NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
432590 |
2jsx   |
15381 | cing | 4-filtered-FRED | STAR | entry | full | 1398 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jsx
# This FRED archive file contains, for PDB entry <2jsx>:
#
# - 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_2jsx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jsx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10524.43
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 $Protein_napD A . 1 1
stop_
save_
save_Protein_napD
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein napD"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHTNWQVCSLVVQAKSERISDISTQLNAFPGCEVAVSDAPSGQLIVVVEAEDSETLIQTIESVRNVEGVLAVSLVYHQQEEQGEETPRSHHHHHH
_Entity.Number_of_monomers 95
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 HIS . 1 1
3 THR . 1 1
4 ASN . 1 1
5 TRP . 1 1
6 GLN . 1 1
7 VAL . 1 1
8 CYS . 1 1
9 SER . 1 1
10 LEU . 1 1
11 VAL . 1 1
12 VAL . 1 1
13 GLN . 1 1
14 ALA . 1 1
15 LYS . 1 1
16 SER . 1 1
17 GLU . 1 1
18 ARG . 1 1
19 ILE . 1 1
20 SER . 1 1
21 ASP . 1 1
22 ILE . 1 1
23 SER . 1 1
24 THR . 1 1
25 GLN . 1 1
26 LEU . 1 1
27 ASN . 1 1
28 ALA . 1 1
29 PHE . 1 1
30 PRO . 1 1
31 GLY . 1 1
32 CYS . 1 1
33 GLU . 1 1
34 VAL . 1 1
35 ALA . 1 1
36 VAL . 1 1
37 SER . 1 1
38 ASP . 1 1
39 ALA . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 GLN . 1 1
44 LEU . 1 1
45 ILE . 1 1
46 VAL . 1 1
47 VAL . 1 1
48 VAL . 1 1
49 GLU . 1 1
50 ALA . 1 1
51 GLU . 1 1
52 ASP . 1 1
53 SER . 1 1
54 GLU . 1 1
55 THR . 1 1
56 LEU . 1 1
57 ILE . 1 1
58 GLN . 1 1
59 THR . 1 1
60 ILE . 1 1
61 GLU . 1 1
62 SER . 1 1
63 VAL . 1 1
64 ARG . 1 1
65 ASN . 1 1
66 VAL . 1 1
67 GLU . 1 1
68 GLY . 1 1
69 VAL . 1 1
70 LEU . 1 1
71 ALA . 1 1
72 VAL . 1 1
73 SER . 1 1
74 LEU . 1 1
75 VAL . 1 1
76 TYR . 1 1
77 HIS . 1 1
78 GLN . 1 1
79 GLN . 1 1
80 GLU . 1 1
81 GLU . 1 1
82 GLN . 1 1
83 GLY . 1 1
84 GLU . 1 1
85 GLU . 1 1
86 THR . 1 1
87 PRO . 1 1
88 ARG . 1 1
89 SER . 1 1
90 HIS . 1 1
91 HIS . 1 1
92 HIS . 1 1
93 HIS . 1 1
94 HIS . 1 1
95 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
HIS 2 2 1 1
THR 3 3 1 1
ASN 4 4 1 1
TRP 5 5 1 1
GLN 6 6 1 1
VAL 7 7 1 1
CYS 8 8 1 1
SER 9 9 1 1
LEU 10 10 1 1
VAL 11 11 1 1
VAL 12 12 1 1
GLN 13 13 1 1
ALA 14 14 1 1
LYS 15 15 1 1
SER 16 16 1 1
GLU 17 17 1 1
ARG 18 18 1 1
ILE 19 19 1 1
SER 20 20 1 1
ASP 21 21 1 1
ILE 22 22 1 1
SER 23 23 1 1
THR 24 24 1 1
GLN 25 25 1 1
LEU 26 26 1 1
ASN 27 27 1 1
ALA 28 28 1 1
PHE 29 29 1 1
PRO 30 30 1 1
GLY 31 31 1 1
CYS 32 32 1 1
GLU 33 33 1 1
VAL 34 34 1 1
ALA 35 35 1 1
VAL 36 36 1 1
SER 37 37 1 1
ASP 38 38 1 1
ALA 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
GLN 43 43 1 1
LEU 44 44 1 1
ILE 45 45 1 1
VAL 46 46 1 1
VAL 47 47 1 1
VAL 48 48 1 1
GLU 49 49 1 1
ALA 50 50 1 1
GLU 51 51 1 1
ASP 52 52 1 1
SER 53 53 1 1
GLU 54 54 1 1
THR 55 55 1 1
LEU 56 56 1 1
ILE 57 57 1 1
GLN 58 58 1 1
THR 59 59 1 1
ILE 60 60 1 1
GLU 61 61 1 1
SER 62 62 1 1
VAL 63 63 1 1
ARG 64 64 1 1
ASN 65 65 1 1
VAL 66 66 1 1
GLU 67 67 1 1
GLY 68 68 1 1
VAL 69 69 1 1
LEU 70 70 1 1
ALA 71 71 1 1
VAL 72 72 1 1
SER 73 73 1 1
LEU 74 74 1 1
VAL 75 75 1 1
TYR 76 76 1 1
HIS 77 77 1 1
GLN 78 78 1 1
GLN 79 79 1 1
GLU 80 80 1 1
GLU 81 81 1 1
GLN 82 82 1 1
GLY 83 83 1 1
GLU 84 84 1 1
GLU 85 85 1 1
THR 86 86 1 1
PRO 87 87 1 1
ARG 88 88 1 1
SER 89 89 1 1
HIS 90 90 1 1
HIS 91 91 1 1
HIS 92 92 1 1
HIS 93 93 1 1
HIS 94 94 1 1
HIS 95 95 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 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 2 . OR 1 1
49 2 . 3 . 1 1
49 3 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 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 2 . OR 1 1
67 2 . 3 . 1 1
67 3 . . . 1 1
68 1 2 . OR 1 1
68 2 . 3 . 1 1
68 3 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 2 . OR 1 1
71 2 . 3 . 1 1
71 3 . . . 1 1
72 1 . . . 1 1
73 1 2 . OR 1 1
73 2 . 3 . 1 1
73 3 . . . 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 2 . OR 1 1
104 2 . 3 . 1 1
104 3 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 2 . OR 1 1
117 2 . 3 . 1 1
117 3 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 2 . OR 1 1
122 2 . 3 . 1 1
122 3 . . . 1 1
123 1 2 . OR 1 1
123 2 . 3 . 1 1
123 3 . . . 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 2 . OR 1 1
149 2 . 3 . 1 1
149 3 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 2 . OR 1 1
154 2 . 3 . 1 1
154 3 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 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 2 . OR 1 1
172 2 . 3 . 1 1
172 3 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 2 . OR 1 1
176 2 . 3 . 1 1
176 3 . . . 1 1
177 1 2 . OR 1 1
177 2 . 3 . 1 1
177 3 . . . 1 1
178 1 . . . 1 1
179 1 2 . OR 1 1
179 2 . 3 . 1 1
179 3 . . . 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 2 . OR 1 1
192 2 . 3 . 1 1
192 3 . . . 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 2 . OR 1 1
210 2 . 3 . 1 1
210 3 . 4 . 1 1
210 4 . . . 1 1
211 1 . . . 1 1
212 1 2 . OR 1 1
212 2 . 3 . 1 1
212 3 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 2 . OR 1 1
223 2 . 3 . 1 1
223 3 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 2 . OR 1 1
229 2 . 3 . 1 1
229 3 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 2 . OR 1 1
232 2 . 3 . 1 1
232 3 . . . 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 2 . OR 1 1
248 2 . 3 . 1 1
248 3 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 2 . OR 1 1
261 2 . 3 . 1 1
261 3 . . . 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 2 . OR 1 1
370 2 . 3 . 1 1
370 3 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 2 . OR 1 1
374 2 . 3 . 1 1
374 3 . . . 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 2 . OR 1 1
383 2 . 3 . 1 1
383 3 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 2 . OR 1 1
430 2 . 3 . 1 1
430 3 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 2 . OR 1 1
465 2 . 3 . 1 1
465 3 . . . 1 1
466 1 2 . OR 1 1
466 2 . 3 . 1 1
466 3 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 2 . OR 1 1
545 2 . 3 . 1 1
545 3 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 2 . OR 1 1
566 2 . 3 . 1 1
566 3 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 2 . OR 1 1
570 2 . 3 . 1 1
570 3 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 2 . OR 1 1
574 2 . 3 . 1 1
574 3 . . . 1 1
575 1 2 . OR 1 1
575 2 . 3 . 1 1
575 3 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 2 . OR 1 1
579 2 . 3 . 1 1
579 3 . . . 1 1
580 1 . . . 1 1
581 1 2 . OR 1 1
581 2 . 3 . 1 1
581 3 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 2 . OR 1 1
584 2 . 3 . 1 1
584 3 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 2 . OR 1 1
594 2 . 3 . 1 1
594 3 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 2 . OR 1 1
600 2 . 3 . 1 1
600 3 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 2 . OR 1 1
607 2 . 3 . 1 1
607 3 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 2 . OR 1 1
616 2 . 3 . 1 1
616 3 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 2 . OR 1 1
661 2 . 3 . 1 1
661 3 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 2 . OR 1 1
742 2 . 3 . 1 1
742 3 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 2 . OR 1 1
765 2 . 3 . 1 1
765 3 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 2 . OR 1 1
805 2 . 3 . 1 1
805 3 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 2 . OR 1 1
875 2 . 3 . 1 1
875 3 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 2 . OR 1 1
1001 2 . 3 . 1 1
1001 3 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
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 3 THR HB . 3 . HB 1 1
1 1 2 1 1 4 ASN HA . 4 . HA 1 1
2 1 1 1 1 4 ASN HA . 4 . HA 1 1
2 1 2 1 1 4 ASN HD21 . 4 . HD21 1 1
3 1 1 1 1 4 ASN HA . 4 . HA 1 1
3 1 2 1 1 4 ASN HD22 . 4 . HD22 1 1
4 1 1 1 1 4 ASN HA . 4 . HA 1 1
4 1 2 1 1 5 TRP H . 5 . HN 1 1
5 1 1 1 1 4 ASN HA . 4 . HA 1 1
5 1 2 1 1 5 TRP HE1 . 5 . HE1 1 1
6 1 1 1 1 4 ASN HB2 . 4 . HB2 1 1
6 1 2 1 1 4 ASN HD22 . 4 . HD22 1 1
7 1 1 1 1 5 TRP H . 5 . HN 1 1
7 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
8 1 1 1 1 5 TRP H . 5 . HN 1 1
8 1 2 1 1 6 GLN H . 6 . HN 1 1
9 1 1 1 1 5 TRP HA . 5 . HA 1 1
9 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
10 1 1 1 1 5 TRP HA . 5 . HA 1 1
10 1 2 1 1 6 GLN HG3 . 6 . HG1 1 1
11 1 1 1 1 5 TRP HB2 . 5 . HB2 1 1
11 1 2 1 1 6 GLN H . 6 . HN 1 1
12 1 1 1 1 5 TRP HB3 . 5 . HB1 1 1
12 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
13 1 1 1 1 5 TRP HB3 . 5 . HB1 1 1
13 1 2 1 1 6 GLN H . 6 . HN 1 1
14 2 1 1 1 5 TRP HB3 . 5 . HB1 1 1
14 2 2 1 1 49 GLU QG . 49 . HG* 1 1
14 3 1 1 1 17 GLU QG . 17 . HG* 1 1
14 3 2 1 1 18 ARG QD . 18 . HD* 1 1
15 1 1 1 1 5 TRP HB3 . 5 . HB1 1 1
15 1 2 1 1 50 ALA H . 50 . HN 1 1
16 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
16 1 2 1 1 6 GLN HB3 . 6 . HB1 1 1
16 1 2 1 1 6 GLN HG2 . 6 . HG2 1 1
16 1 2 1 1 49 GLU QB . 49 . HB* 1 1
17 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
17 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
17 1 2 1 1 49 GLU QB . 49 . HB* 1 1
18 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
18 1 2 1 1 6 GLN H . 6 . HN 1 1
19 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
19 1 2 1 1 6 GLN H . 6 . HN 1 1
19 1 2 1 1 51 GLU H . 51 . HN 1 1
20 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
20 1 2 1 1 6 GLN HA . 6 . HA 1 1
20 1 2 1 1 50 ALA HA . 50 . HA 1 1
21 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
21 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
22 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
22 1 2 1 1 49 GLU QB . 49 . HB* 1 1
23 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
23 1 2 1 1 49 GLU QG . 49 . HG* 1 1
24 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
24 1 2 1 1 50 ALA H . 50 . HN 1 1
25 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
25 1 1 1 1 52 ASP H . 52 . HN 1 1
25 1 2 1 1 50 ALA H . 50 . HN 1 1
26 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
26 1 1 1 1 52 ASP H . 52 . HN 1 1
26 1 2 1 1 50 ALA MB . 50 . HB* 1 1
27 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
27 1 2 1 1 7 VAL QG . 7 . HG1* 1 1
28 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
28 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
29 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
29 1 2 1 1 49 GLU QG . 49 . HG* 1 1
30 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
30 1 2 1 1 6 GLN HA . 6 . HA 1 1
30 1 2 1 1 50 ALA HA . 50 . HA 1 1
31 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
31 1 2 1 1 49 GLU QB . 49 . HB* 1 1
32 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
32 1 2 1 1 49 GLU QG . 49 . HG* 1 1
33 1 1 1 1 6 GLN H . 6 . HN 1 1
33 1 2 1 1 6 GLN HB2 . 6 . HB2 1 1
34 1 1 1 1 6 GLN H . 6 . HN 1 1
34 1 2 1 1 6 GLN HE22 . 6 . HE22 1 1
35 1 1 1 1 6 GLN H . 6 . HN 1 1
35 1 2 1 1 6 GLN HG2 . 6 . HG2 1 1
36 1 1 1 1 6 GLN H . 6 . HN 1 1
36 1 2 1 1 6 GLN HG3 . 6 . HG1 1 1
37 1 1 1 1 6 GLN H . 6 . HN 1 1
37 1 2 1 1 7 VAL H . 7 . HN 1 1
38 1 1 1 1 6 GLN H . 6 . HN 1 1
38 1 1 1 1 51 GLU H . 51 . HN 1 1
38 1 2 1 1 50 ALA H . 50 . HN 1 1
39 1 1 1 1 6 GLN H . 6 . HN 1 1
39 1 2 1 1 50 ALA MB . 50 . HB* 1 1
40 1 1 1 1 6 GLN HA . 6 . HA 1 1
40 1 2 1 1 6 GLN HG3 . 6 . HG1 1 1
41 1 1 1 1 6 GLN HA . 6 . HA 1 1
41 1 2 1 1 7 VAL H . 7 . HN 1 1
42 1 1 1 1 6 GLN HA . 6 . HA 1 1
42 1 1 1 1 50 ALA HA . 50 . HA 1 1
42 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
43 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
43 1 1 1 1 6 GLN HG2 . 6 . HG2 1 1
43 1 2 1 1 7 VAL H . 7 . HN 1 1
44 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
44 1 2 1 1 7 VAL H . 7 . HN 1 1
45 1 1 1 1 6 GLN HE21 . 6 . HE21 1 1
45 1 2 1 1 53 SER HA . 53 . HA 1 1
46 1 1 1 1 6 GLN HE21 . 6 . HE21 1 1
46 1 2 1 1 53 SER QB . 53 . HB* 1 1
47 1 1 1 1 6 GLN HE21 . 6 . HE21 1 1
47 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
48 1 1 1 1 6 GLN HE22 . 6 . HE22 1 1
48 1 2 1 1 6 GLN HG3 . 6 . HG1 1 1
49 2 1 1 1 6 GLN HG2 . 6 . HG2 1 1
49 2 1 1 1 54 GLU HB3 . 54 . HB1 1 1
49 2 1 1 1 56 LEU HB3 . 56 . HB1 1 1
49 2 2 1 1 53 SER QB . 53 . HB* 1 1
49 3 1 1 1 23 SER HA . 23 . HA 1 1
49 3 2 1 1 25 GLN HB3 . 25 . HB1 1 1
50 1 1 1 1 6 GLN HG2 . 6 . HG2 1 1
50 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
50 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
50 1 2 1 1 53 SER H . 53 . HN 1 1
51 1 1 1 1 6 GLN HG2 . 6 . HG2 1 1
51 1 2 1 1 53 SER HA . 53 . HA 1 1
52 1 1 1 1 6 GLN HG2 . 6 . HG2 1 1
52 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
52 1 2 1 1 53 SER HA . 53 . HA 1 1
53 1 1 1 1 6 GLN HG3 . 6 . HG1 1 1
53 1 1 1 1 54 GLU HG2 . 54 . HG2 1 1
53 1 2 1 1 53 SER HA . 53 . HA 1 1
54 1 1 1 1 6 GLN HG3 . 6 . HG1 1 1
54 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
55 1 1 1 1 7 VAL H . 7 . HN 1 1
55 1 2 1 1 7 VAL HB . 7 . HB 1 1
56 1 1 1 1 7 VAL H . 7 . HN 1 1
56 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
57 1 1 1 1 7 VAL H . 7 . HN 1 1
57 1 2 1 1 8 CYS H . 8 . HN 1 1
58 1 1 1 1 7 VAL HA . 7 . HA 1 1
58 1 2 1 1 8 CYS H . 8 . HN 1 1
59 1 1 1 1 7 VAL HA . 7 . HA 1 1
59 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
59 1 2 1 1 48 VAL QG . 48 . HG1* 1 1
59 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
60 1 1 1 1 7 VAL HA . 7 . HA 1 1
60 1 2 1 1 48 VAL H . 48 . HN 1 1
60 1 2 1 1 49 GLU H . 49 . HN 1 1
61 1 1 1 1 7 VAL HA . 7 . HA 1 1
61 1 2 1 1 49 GLU HA . 49 . HA 1 1
62 1 1 1 1 7 VAL HA . 7 . HA 1 1
62 1 2 1 1 50 ALA H . 50 . HN 1 1
63 1 1 1 1 7 VAL HB . 7 . HB 1 1
63 1 1 1 1 48 VAL HB . 48 . HB 1 1
63 1 2 1 1 8 CYS H . 8 . HN 1 1
64 1 1 1 1 7 VAL HB . 7 . HB 1 1
64 1 1 1 1 48 VAL HB . 48 . HB 1 1
64 1 1 1 1 75 VAL HB . 75 . HB 1 1
64 1 2 1 1 8 CYS QB . 8 . HB* 1 1
65 1 1 1 1 7 VAL HB . 7 . HB 1 1
65 1 1 1 1 48 VAL HB . 48 . HB 1 1
65 1 2 1 1 49 GLU QG . 49 . HG* 1 1
66 1 1 1 1 7 VAL HB . 7 . HB 1 1
66 1 1 1 1 48 VAL HB . 48 . HB 1 1
66 1 1 1 1 60 ILE HB . 60 . HB 1 1
66 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
67 2 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
67 2 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
67 2 2 1 1 8 CYS H . 8 . HN 1 1
67 3 1 1 1 47 VAL H . 47 . HN 1 1
67 3 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
68 2 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
68 2 2 1 1 49 GLU QG . 49 . HG* 1 1
68 3 1 1 1 36 VAL QG . 36 . HG1* 1 1
68 3 2 1 1 38 ASP HB2 . 38 . HB2 1 1
69 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
69 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
69 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
69 1 2 1 1 49 GLU QG . 49 . HG* 1 1
70 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
70 1 2 1 1 49 GLU HA . 49 . HA 1 1
71 2 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
71 2 2 1 1 8 CYS H . 8 . HN 1 1
71 3 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
71 3 2 1 1 47 VAL H . 47 . HN 1 1
72 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
72 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
72 1 2 1 1 8 CYS H . 8 . HN 1 1
73 2 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
73 2 2 1 1 8 CYS HA . 8 . HA 1 1
73 3 1 1 1 72 VAL QG . 72 . HG* 1 1
73 3 2 1 1 73 SER HA . 73 . HA 1 1
74 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
74 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
74 1 1 1 1 75 VAL QG . 75 . HG* 1 1
74 1 2 1 1 8 CYS QB . 8 . HB* 1 1
75 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
75 1 1 1 1 48 VAL QG . 48 . HG1* 1 1
75 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
75 1 2 1 1 50 ALA H . 50 . HN 1 1
76 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
76 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
76 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
76 1 2 1 1 49 GLU HA . 49 . HA 1 1
77 1 1 1 1 8 CYS H . 8 . HN 1 1
77 1 2 1 1 9 SER H . 9 . HN 1 1
78 1 1 1 1 8 CYS H . 8 . HN 1 1
78 1 2 1 1 9 SER HA . 9 . HA 1 1
78 1 2 1 1 49 GLU HA . 49 . HA 1 1
79 1 1 1 1 8 CYS H . 8 . HN 1 1
79 1 1 1 1 46 VAL H . 46 . HN 1 1
79 1 1 1 1 47 VAL H . 47 . HN 1 1
79 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
80 1 1 1 1 8 CYS H . 8 . HN 1 1
80 1 1 1 1 47 VAL H . 47 . HN 1 1
80 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
81 1 1 1 1 8 CYS H . 8 . HN 1 1
81 1 1 1 1 47 VAL H . 47 . HN 1 1
81 1 2 1 1 48 VAL H . 48 . HN 1 1
82 1 1 1 1 8 CYS H . 8 . HN 1 1
82 1 2 1 1 48 VAL H . 48 . HN 1 1
83 1 1 1 1 8 CYS H . 8 . HN 1 1
83 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
84 1 1 1 1 8 CYS HA . 8 . HA 1 1
84 1 2 1 1 9 SER H . 9 . HN 1 1
85 1 1 1 1 8 CYS QB . 8 . HB* 1 1
85 1 2 1 1 9 SER H . 9 . HN 1 1
86 1 1 1 1 8 CYS QB . 8 . HB* 1 1
86 1 2 1 1 9 SER H . 9 . HN 1 1
86 1 2 1 1 75 VAL H . 75 . HN 1 1
87 1 1 1 1 8 CYS QB . 8 . HB* 1 1
87 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
87 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
88 1 1 1 1 8 CYS QB . 8 . HB* 1 1
88 1 2 1 1 48 VAL H . 48 . HN 1 1
89 1 1 1 1 8 CYS QB . 8 . HB* 1 1
89 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
90 1 1 1 1 8 CYS QB . 8 . HB* 1 1
90 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
91 1 1 1 1 8 CYS QB . 8 . HB* 1 1
91 1 2 1 1 74 LEU HA . 74 . HA 1 1
91 1 2 1 1 76 TYR HA . 76 . HA 1 1
92 1 1 1 1 8 CYS QB . 8 . HB* 1 1
92 1 2 1 1 74 LEU QB . 74 . HB* 1 1
92 1 2 1 1 74 LEU HG . 74 . HG 1 1
93 1 1 1 1 8 CYS QB . 8 . HB* 1 1
93 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
94 1 1 1 1 8 CYS QB . 8 . HB* 1 1
94 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
95 1 1 1 1 8 CYS QB . 8 . HB* 1 1
95 1 2 1 1 75 VAL H . 75 . HN 1 1
96 1 1 1 1 8 CYS QB . 8 . HB* 1 1
96 1 2 1 1 76 TYR HB3 . 76 . HB1 1 1
97 1 1 1 1 9 SER H . 9 . HN 1 1
97 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
98 1 1 1 1 9 SER H . 9 . HN 1 1
98 1 2 1 1 10 LEU H . 10 . HN 1 1
99 1 1 1 1 9 SER H . 9 . HN 1 1
99 1 1 1 1 75 VAL H . 75 . HN 1 1
99 1 2 1 1 10 LEU H . 10 . HN 1 1
100 1 1 1 1 9 SER H . 9 . HN 1 1
100 1 1 1 1 75 VAL H . 75 . HN 1 1
100 1 2 1 1 10 LEU HA . 10 . HA 1 1
101 1 1 1 1 9 SER H . 9 . HN 1 1
101 1 1 1 1 75 VAL H . 75 . HN 1 1
101 1 2 1 1 75 VAL HB . 75 . HB 1 1
102 1 1 1 1 9 SER H . 9 . HN 1 1
102 1 2 1 1 75 VAL HB . 75 . HB 1 1
103 1 1 1 1 9 SER H . 9 . HN 1 1
103 1 2 1 1 75 VAL QG . 75 . HG* 1 1
104 2 1 1 1 9 SER HA . 9 . HA 1 1
104 2 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
104 3 1 1 1 9 SER HA . 9 . HA 1 1
104 3 1 1 1 32 CYS HA . 32 . HA 1 1
104 3 1 1 1 49 GLU HA . 49 . HA 1 1
104 3 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
105 1 1 1 1 9 SER HA . 9 . HA 1 1
105 1 2 1 1 10 LEU H . 10 . HN 1 1
106 1 1 1 1 9 SER HA . 9 . HA 1 1
106 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
106 1 2 1 1 10 LEU HG . 10 . HG 1 1
107 1 1 1 1 9 SER HA . 9 . HA 1 1
107 1 2 1 1 10 LEU HG . 10 . HG 1 1
108 1 1 1 1 9 SER HA . 9 . HA 1 1
108 1 1 1 1 32 CYS HA . 32 . HA 1 1
108 1 2 1 1 47 VAL H . 47 . HN 1 1
109 1 1 1 1 9 SER HA . 9 . HA 1 1
109 1 2 1 1 46 VAL H . 46 . HN 1 1
110 1 1 1 1 9 SER HA . 9 . HA 1 1
110 1 2 1 1 47 VAL HA . 47 . HA 1 1
111 1 1 1 1 9 SER HA . 9 . HA 1 1
111 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
111 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
112 1 1 1 1 9 SER HA . 9 . HA 1 1
112 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
113 1 1 1 1 9 SER HA . 9 . HA 1 1
113 1 2 1 1 48 VAL H . 48 . HN 1 1
114 1 1 1 1 9 SER HA . 9 . HA 1 1
114 1 1 1 1 49 GLU HA . 49 . HA 1 1
114 1 2 1 1 48 VAL H . 48 . HN 1 1
115 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
115 1 2 1 1 10 LEU H . 10 . HN 1 1
116 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
116 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
117 2 1 1 1 9 SER HB2 . 9 . HB2 1 1
117 2 2 1 1 45 ILE MG . 45 . HG2* 1 1
117 3 1 1 1 57 ILE HA . 57 . HA 1 1
117 3 2 1 1 60 ILE MD . 60 . HD1* 1 1
118 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
118 1 2 1 1 46 VAL H . 46 . HN 1 1
119 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
119 1 2 1 1 47 VAL HA . 47 . HA 1 1
120 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
120 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
121 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
121 1 2 1 1 10 LEU H . 10 . HN 1 1
122 2 1 1 1 9 SER HB3 . 9 . HB1 1 1
122 2 2 1 1 75 VAL HB . 75 . HB 1 1
122 3 1 1 1 11 VAL HB . 11 . HB 1 1
122 3 2 1 1 73 SER HB2 . 73 . HB2 1 1
123 2 1 1 1 9 SER HB3 . 9 . HB1 1 1
123 2 2 1 1 45 ILE MG . 45 . HG2* 1 1
123 2 2 1 1 75 VAL QG . 75 . HG* 1 1
123 3 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
123 3 2 1 1 73 SER HB2 . 73 . HB2 1 1
124 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
124 1 2 1 1 75 VAL H . 75 . HN 1 1
125 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
125 1 2 1 1 75 VAL HB . 75 . HB 1 1
126 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
126 1 2 1 1 75 VAL QG . 75 . HG* 1 1
127 1 1 1 1 10 LEU H . 10 . HN 1 1
127 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
128 1 1 1 1 10 LEU H . 10 . HN 1 1
128 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
129 1 1 1 1 10 LEU H . 10 . HN 1 1
129 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
129 1 2 1 1 10 LEU HG . 10 . HG 1 1
130 1 1 1 1 10 LEU H . 10 . HN 1 1
130 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1
131 1 1 1 1 10 LEU H . 10 . HN 1 1
131 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
132 1 1 1 1 10 LEU H . 10 . HN 1 1
132 1 2 1 1 10 LEU HG . 10 . HG 1 1
133 1 1 1 1 10 LEU H . 10 . HN 1 1
133 1 2 1 1 11 VAL MG1 . 11 . HG1* 1 1
133 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
133 1 2 1 1 75 VAL QG . 75 . HG* 1 1
134 1 1 1 1 10 LEU H . 10 . HN 1 1
134 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
134 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
135 1 1 1 1 10 LEU H . 10 . HN 1 1
135 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
136 1 1 1 1 10 LEU H . 10 . HN 1 1
136 1 2 1 1 46 VAL H . 46 . HN 1 1
137 1 1 1 1 10 LEU H . 10 . HN 1 1
137 1 2 1 1 46 VAL HB . 46 . HB 1 1
138 1 1 1 1 10 LEU H . 10 . HN 1 1
138 1 2 1 1 46 VAL HB . 46 . HB 1 1
138 1 2 1 1 75 VAL HB . 75 . HB 1 1
139 1 1 1 1 10 LEU H . 10 . HN 1 1
139 1 2 1 1 47 VAL HA . 47 . HA 1 1
140 1 1 1 1 10 LEU H . 10 . HN 1 1
140 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
140 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
141 1 1 1 1 10 LEU H . 10 . HN 1 1
141 1 2 1 1 48 VAL H . 48 . HN 1 1
142 1 1 1 1 10 LEU HA . 10 . HA 1 1
142 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
143 1 1 1 1 10 LEU HA . 10 . HA 1 1
143 1 2 1 1 11 VAL H . 11 . HN 1 1
144 1 1 1 1 10 LEU HA . 10 . HA 1 1
144 1 2 1 1 11 VAL HB . 11 . HB 1 1
145 1 1 1 1 10 LEU HA . 10 . HA 1 1
145 1 2 1 1 75 VAL H . 75 . HN 1 1
146 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
146 1 2 1 1 11 VAL H . 11 . HN 1 1
147 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
147 1 2 1 1 11 VAL HA . 11 . HA 1 1
148 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
148 1 2 1 1 11 VAL MG1 . 11 . HG1* 1 1
148 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
148 1 2 1 1 75 VAL QG . 75 . HG* 1 1
149 2 1 1 1 10 LEU HB2 . 10 . HB2 1 1
149 2 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
149 3 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
149 3 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
150 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
150 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
150 1 2 1 1 75 VAL QG . 75 . HG* 1 1
151 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
151 1 2 1 1 46 VAL HB . 46 . HB 1 1
152 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
152 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
152 1 2 1 1 72 VAL QG . 72 . HG* 1 1
153 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
153 1 1 1 1 10 LEU HG . 10 . HG 1 1
153 1 2 1 1 11 VAL H . 11 . HN 1 1
154 2 1 1 1 10 LEU HB3 . 10 . HB1 1 1
154 2 1 1 1 26 LEU HB3 . 26 . HB1 1 1
154 2 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
154 3 1 1 1 10 LEU HG . 10 . HG 1 1
154 3 2 1 1 75 VAL QG . 75 . HG* 1 1
155 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
155 1 1 1 1 10 LEU HG . 10 . HG 1 1
155 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
156 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
156 1 1 1 1 10 LEU HG . 10 . HG 1 1
156 1 2 1 1 74 LEU HG . 74 . HG 1 1
157 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
157 1 1 1 1 10 LEU HG . 10 . HG 1 1
157 1 2 1 1 75 VAL HB . 75 . HB 1 1
158 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
158 1 2 1 1 11 VAL H . 11 . HN 1 1
159 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
159 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
159 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
159 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
159 1 2 1 1 75 VAL QG . 75 . HG* 1 1
160 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
160 1 2 1 1 46 VAL H . 46 . HN 1 1
161 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
161 1 2 1 1 46 VAL HB . 46 . HB 1 1
162 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
162 1 2 1 1 46 VAL HB . 46 . HB 1 1
162 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
163 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
163 1 2 1 1 60 ILE HA . 60 . HA 1 1
164 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
164 1 2 1 1 63 VAL HB . 63 . HB 1 1
165 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
165 1 2 1 1 11 VAL H . 11 . HN 1 1
166 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
166 1 2 1 1 60 ILE HA . 60 . HA 1 1
167 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
167 1 2 1 1 63 VAL HB . 63 . HB 1 1
168 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
168 1 2 1 1 74 LEU H . 74 . HN 1 1
168 1 2 1 1 75 VAL H . 75 . HN 1 1
169 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
169 1 2 1 1 74 LEU HA . 74 . HA 1 1
170 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
170 1 2 1 1 74 LEU QB . 74 . HB* 1 1
170 1 2 1 1 74 LEU HG . 74 . HG 1 1
171 1 1 1 1 11 VAL H . 11 . HN 1 1
171 1 2 1 1 11 VAL HB . 11 . HB 1 1
172 2 1 1 1 11 VAL H . 11 . HN 1 1
172 2 2 1 1 11 VAL MG1 . 11 . HG1* 1 1
172 2 2 1 1 75 VAL QG . 75 . HG* 1 1
172 3 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
172 3 2 1 1 44 LEU H . 44 . HN 1 1
173 1 1 1 1 11 VAL H . 11 . HN 1 1
173 1 2 1 1 11 VAL QG . 11 . HG1* 1 1
173 1 2 1 1 75 VAL QG . 75 . HG* 1 1
174 1 1 1 1 11 VAL H . 11 . HN 1 1
174 1 2 1 1 11 VAL MG2 . 11 . HG2* 1 1
175 1 1 1 1 11 VAL H . 11 . HN 1 1
175 1 1 1 1 44 LEU H . 44 . HN 1 1
175 1 2 1 1 12 VAL H . 12 . HN 1 1
176 2 1 1 1 11 VAL H . 11 . HN 1 1
176 2 1 1 1 35 ALA H . 35 . HN 1 1
176 2 2 1 1 45 ILE MG . 45 . HG2* 1 1
176 3 1 1 1 19 ILE MG . 19 . HG2* 1 1
176 3 2 1 1 39 ALA H . 39 . HN 1 1
177 2 1 1 1 11 VAL H . 11 . HN 1 1
177 2 2 1 1 73 SER H . 73 . HN 1 1
177 3 1 1 1 35 ALA H . 35 . HN 1 1
177 3 1 1 1 44 LEU H . 44 . HN 1 1
177 3 2 1 1 45 ILE H . 45 . HN 1 1
178 1 1 1 1 11 VAL H . 11 . HN 1 1
178 1 1 1 1 35 ALA H . 35 . HN 1 1
178 1 1 1 1 44 LEU H . 44 . HN 1 1
178 1 2 1 1 46 VAL H . 46 . HN 1 1
179 2 1 1 1 11 VAL H . 11 . HN 1 1
179 2 2 1 1 72 VAL QG . 72 . HG* 1 1
179 3 1 1 1 35 ALA H . 35 . HN 1 1
179 3 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
180 1 1 1 1 11 VAL H . 11 . HN 1 1
180 1 2 1 1 73 SER H . 73 . HN 1 1
181 1 1 1 1 11 VAL H . 11 . HN 1 1
181 1 2 1 1 73 SER HB2 . 73 . HB2 1 1
182 1 1 1 1 11 VAL H . 11 . HN 1 1
182 1 2 1 1 74 LEU QB . 74 . HB* 1 1
182 1 2 1 1 74 LEU HG . 74 . HG 1 1
183 1 1 1 1 11 VAL HA . 11 . HA 1 1
183 1 2 1 1 11 VAL MG1 . 11 . HG1* 1 1
184 1 1 1 1 11 VAL HA . 11 . HA 1 1
184 1 2 1 1 11 VAL QG . 11 . HG1* 1 1
184 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
185 1 1 1 1 11 VAL HA . 11 . HA 1 1
185 1 2 1 1 12 VAL H . 12 . HN 1 1
186 1 1 1 1 11 VAL HA . 11 . HA 1 1
186 1 2 1 1 44 LEU H . 44 . HN 1 1
187 1 1 1 1 11 VAL HA . 11 . HA 1 1
187 1 2 1 1 45 ILE HA . 45 . HA 1 1
188 1 1 1 1 11 VAL HA . 11 . HA 1 1
188 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
189 1 1 1 1 11 VAL HA . 11 . HA 1 1
189 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
190 1 1 1 1 11 VAL HA . 11 . HA 1 1
190 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1
191 1 1 1 1 11 VAL HA . 11 . HA 1 1
191 1 2 1 1 46 VAL H . 46 . HN 1 1
192 2 1 1 1 11 VAL HB . 11 . HB 1 1
192 2 2 1 1 73 SER H . 73 . HN 1 1
192 3 1 1 1 36 VAL HB . 36 . HB 1 1
192 3 2 1 1 45 ILE H . 45 . HN 1 1
193 1 1 1 1 11 VAL HB . 11 . HB 1 1
193 1 1 1 1 36 VAL HB . 36 . HB 1 1
193 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
194 1 1 1 1 11 VAL HB . 11 . HB 1 1
194 1 2 1 1 73 SER HB2 . 73 . HB2 1 1
195 1 1 1 1 11 VAL HB . 11 . HB 1 1
195 1 2 1 1 73 SER HB3 . 73 . HB1 1 1
196 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
196 1 2 1 1 12 VAL H . 12 . HN 1 1
197 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
197 1 1 1 1 12 VAL QG . 12 . HG1* 1 1
197 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
197 1 2 1 1 12 VAL H . 12 . HN 1 1
198 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
198 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
198 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
198 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
198 1 2 1 1 44 LEU H . 44 . HN 1 1
199 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
199 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
199 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
199 1 2 1 1 43 GLN HA . 43 . HA 1 1
200 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
200 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
200 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
200 1 2 1 1 43 GLN HB2 . 43 . HB2 1 1
201 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
201 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
201 1 2 1 1 43 GLN HE21 . 43 . HE21 1 1
202 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
202 1 2 1 1 43 GLN HE22 . 43 . HE22 1 1
203 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
203 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
203 1 2 1 1 43 GLN HE22 . 43 . HE22 1 1
204 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
204 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
204 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
204 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1
205 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
205 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
205 1 2 1 1 43 GLN HG3 . 43 . HG1 1 1
206 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
206 1 1 1 1 75 VAL QG . 75 . HG* 1 1
206 1 2 1 1 73 SER HB3 . 73 . HB1 1 1
207 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
207 1 2 1 1 12 VAL H . 12 . HN 1 1
208 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
208 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
208 1 1 1 1 70 LEU QD . 70 . HD* 1 1
208 1 2 1 1 13 GLN HE21 . 13 . HE21 1 1
209 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
209 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
210 2 1 1 1 12 VAL H . 12 . HN 1 1
210 2 1 1 1 70 LEU H . 70 . HN 1 1
210 2 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
210 3 1 1 1 12 VAL H . 12 . HN 1 1
210 3 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
210 4 1 1 1 70 LEU H . 70 . HN 1 1
210 4 2 1 1 72 VAL QG . 72 . HG* 1 1
211 1 1 1 1 12 VAL H . 12 . HN 1 1
211 1 2 1 1 12 VAL HB . 12 . HB 1 1
212 2 1 1 1 12 VAL H . 12 . HN 1 1
212 2 1 1 1 70 LEU H . 70 . HN 1 1
212 2 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
212 3 1 1 1 70 LEU H . 70 . HN 1 1
212 3 2 1 1 72 VAL QG . 72 . HG* 1 1
213 1 1 1 1 12 VAL H . 12 . HN 1 1
213 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
214 1 1 1 1 12 VAL H . 12 . HN 1 1
214 1 2 1 1 13 GLN H . 13 . HN 1 1
214 1 2 1 1 45 ILE H . 45 . HN 1 1
215 1 1 1 1 12 VAL H . 12 . HN 1 1
215 1 1 1 1 70 LEU H . 70 . HN 1 1
215 1 2 1 1 13 GLN H . 13 . HN 1 1
216 1 1 1 1 12 VAL H . 12 . HN 1 1
216 1 2 1 1 43 GLN HA . 43 . HA 1 1
217 1 1 1 1 12 VAL H . 12 . HN 1 1
217 1 2 1 1 44 LEU H . 44 . HN 1 1
218 1 1 1 1 12 VAL H . 12 . HN 1 1
218 1 2 1 1 44 LEU QB . 44 . HB* 1 1
219 1 1 1 1 12 VAL H . 12 . HN 1 1
219 1 2 1 1 45 ILE HA . 45 . HA 1 1
220 1 1 1 1 12 VAL H . 12 . HN 1 1
220 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
221 1 1 1 1 12 VAL HA . 12 . HA 1 1
221 1 2 1 1 12 VAL QG . 12 . HG1* 1 1
222 1 1 1 1 12 VAL HA . 12 . HA 1 1
222 1 2 1 1 13 GLN H . 13 . HN 1 1
223 2 1 1 1 12 VAL HB . 12 . HB 1 1
223 2 1 1 1 43 GLN HG2 . 43 . HG2 1 1
223 2 2 1 1 44 LEU HG . 44 . HG 1 1
223 3 1 1 1 15 LYS HB3 . 15 . HB1 1 1
223 3 2 1 1 18 ARG HG2 . 18 . HG2 1 1
224 1 1 1 1 12 VAL HB . 12 . HB 1 1
224 1 1 1 1 19 ILE HB . 19 . HB 1 1
224 1 1 1 1 43 GLN HG2 . 43 . HG2 1 1
224 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
225 1 1 1 1 12 VAL HB . 12 . HB 1 1
225 1 1 1 1 43 GLN HG2 . 43 . HG2 1 1
225 1 2 1 1 44 LEU H . 44 . HN 1 1
226 1 1 1 1 12 VAL HB . 12 . HB 1 1
226 1 1 1 1 43 GLN HG2 . 43 . HG2 1 1
226 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
227 1 1 1 1 12 VAL HB . 12 . HB 1 1
227 1 2 1 1 44 LEU H . 44 . HN 1 1
228 1 1 1 1 12 VAL HB . 12 . HB 1 1
228 1 2 1 1 44 LEU QB . 44 . HB* 1 1
229 2 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
229 2 2 1 1 13 GLN QG . 13 . HG* 1 1
229 3 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
229 3 1 1 1 72 VAL QG . 72 . HG* 1 1
229 3 2 1 1 69 VAL HB . 69 . HB 1 1
230 1 1 1 1 12 VAL QG . 12 . HG1* 1 1
230 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
230 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
231 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
231 1 1 1 1 72 VAL QG . 72 . HG* 1 1
231 1 2 1 1 13 GLN H . 13 . HN 1 1
232 2 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
232 2 2 1 1 13 GLN H . 13 . HN 1 1
232 3 1 1 1 72 VAL QG . 72 . HG* 1 1
232 3 2 1 1 73 SER H . 73 . HN 1 1
233 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
233 1 1 1 1 69 VAL QG . 69 . HG* 1 1
233 1 1 1 1 70 LEU QD . 70 . HD* 1 1
233 1 1 1 1 72 VAL QG . 72 . HG* 1 1
233 1 2 1 1 13 GLN HB2 . 13 . HB2 1 1
234 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
234 1 1 1 1 70 LEU QD . 70 . HD* 1 1
234 1 2 1 1 13 GLN HB3 . 13 . HB1 1 1
235 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
235 1 1 1 1 70 LEU QD . 70 . HD* 1 1
235 1 2 1 1 13 GLN QG . 13 . HG* 1 1
236 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
236 1 1 1 1 70 LEU QD . 70 . HD* 1 1
236 1 2 1 1 14 ALA H . 14 . HN 1 1
237 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
237 1 1 1 1 69 VAL QG . 69 . HG* 1 1
237 1 2 1 1 14 ALA MB . 14 . HB* 1 1
238 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
238 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
238 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
239 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
239 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
239 1 2 1 1 26 LEU HG . 26 . HG 1 1
240 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
240 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
240 1 2 1 1 44 LEU QB . 44 . HB* 1 1
241 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
241 1 1 1 1 69 VAL QG . 69 . HG* 1 1
241 1 1 1 1 70 LEU QD . 70 . HD* 1 1
241 1 1 1 1 72 VAL QG . 72 . HG* 1 1
241 1 2 1 1 71 ALA MB . 71 . HB* 1 1
242 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
242 1 2 1 1 13 GLN H . 13 . HN 1 1
243 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
243 1 1 1 1 46 VAL QG . 46 . HG1* 1 1
243 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
243 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
244 1 1 1 1 13 GLN H . 13 . HN 1 1
244 1 2 1 1 13 GLN HB2 . 13 . HB2 1 1
245 1 1 1 1 13 GLN H . 13 . HN 1 1
245 1 2 1 1 13 GLN HB3 . 13 . HB1 1 1
246 1 1 1 1 13 GLN H . 13 . HN 1 1
246 1 2 1 1 13 GLN QG . 13 . HG* 1 1
247 1 1 1 1 13 GLN H . 13 . HN 1 1
247 1 2 1 1 14 ALA H . 14 . HN 1 1
248 2 1 1 1 13 GLN H . 13 . HN 1 1
248 2 1 1 1 73 SER H . 73 . HN 1 1
248 2 2 1 1 72 VAL HB . 72 . HB 1 1
248 3 1 1 1 45 ILE H . 45 . HN 1 1
248 3 2 1 1 46 VAL HB . 46 . HB 1 1
249 1 1 1 1 13 GLN H . 13 . HN 1 1
249 1 2 1 1 69 VAL HA . 69 . HA 1 1
249 1 2 1 1 73 SER HB3 . 73 . HB1 1 1
250 1 1 1 1 13 GLN H . 13 . HN 1 1
250 1 2 1 1 70 LEU H . 70 . HN 1 1
251 1 1 1 1 13 GLN H . 13 . HN 1 1
251 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
251 1 2 1 1 71 ALA MB . 71 . HB* 1 1
252 1 1 1 1 13 GLN H . 13 . HN 1 1
252 1 2 1 1 71 ALA H . 71 . HN 1 1
253 1 1 1 1 13 GLN H . 13 . HN 1 1
253 1 1 1 1 73 SER H . 73 . HN 1 1
253 1 2 1 1 71 ALA MB . 71 . HB* 1 1
254 1 1 1 1 13 GLN H . 13 . HN 1 1
254 1 1 1 1 73 SER H . 73 . HN 1 1
254 1 2 1 1 72 VAL H . 72 . HN 1 1
255 1 1 1 1 13 GLN H . 13 . HN 1 1
255 1 2 1 1 72 VAL HA . 72 . HA 1 1
256 1 1 1 1 13 GLN H . 13 . HN 1 1
256 1 1 1 1 73 SER H . 73 . HN 1 1
256 1 2 1 1 72 VAL HA . 72 . HA 1 1
257 1 1 1 1 13 GLN HA . 13 . HA 1 1
257 1 2 1 1 14 ALA H . 14 . HN 1 1
258 1 1 1 1 13 GLN HA . 13 . HA 1 1
258 1 2 1 1 14 ALA MB . 14 . HB* 1 1
259 1 1 1 1 13 GLN HA . 13 . HA 1 1
259 1 2 1 1 43 GLN HA . 43 . HA 1 1
260 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
260 1 2 1 1 14 ALA H . 14 . HN 1 1
261 2 1 1 1 13 GLN HB2 . 13 . HB2 1 1
261 2 2 1 1 70 LEU HB2 . 70 . HB2 1 1
261 3 1 1 1 74 LEU QB . 74 . HB* 1 1
261 3 2 1 1 75 VAL HB . 75 . HB 1 1
262 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
262 1 2 1 1 71 ALA H . 71 . HN 1 1
263 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
263 1 2 1 1 71 ALA MB . 71 . HB* 1 1
264 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
264 1 2 1 1 13 GLN QG . 13 . HG* 1 1
265 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
265 1 2 1 1 14 ALA H . 14 . HN 1 1
266 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
266 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
267 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
267 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
267 1 2 1 1 71 ALA MB . 71 . HB* 1 1
268 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
268 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
269 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
269 1 2 1 1 70 LEU QD . 70 . HD* 1 1
270 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
270 1 2 1 1 71 ALA H . 71 . HN 1 1
271 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
271 1 2 1 1 71 ALA MB . 71 . HB* 1 1
272 1 1 1 1 13 GLN QG . 13 . HG* 1 1
272 1 2 1 1 14 ALA H . 14 . HN 1 1
273 1 1 1 1 13 GLN QG . 13 . HG* 1 1
273 1 1 1 1 69 VAL HB . 69 . HB 1 1
273 1 2 1 1 70 LEU H . 70 . HN 1 1
274 1 1 1 1 13 GLN QG . 13 . HG* 1 1
274 1 1 1 1 69 VAL HB . 69 . HB 1 1
274 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
275 1 1 1 1 13 GLN QG . 13 . HG* 1 1
275 1 1 1 1 69 VAL HB . 69 . HB 1 1
275 1 2 1 1 70 LEU QD . 70 . HD* 1 1
276 1 1 1 1 13 GLN QG . 13 . HG* 1 1
276 1 1 1 1 69 VAL HB . 69 . HB 1 1
276 1 2 1 1 71 ALA H . 71 . HN 1 1
277 1 1 1 1 13 GLN QG . 13 . HG* 1 1
277 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
277 1 2 1 1 71 ALA MB . 71 . HB* 1 1
278 1 1 1 1 13 GLN QG . 13 . HG* 1 1
278 1 2 1 1 71 ALA MB . 71 . HB* 1 1
279 1 1 1 1 14 ALA H . 14 . HN 1 1
279 1 2 1 1 15 LYS H . 15 . HN 1 1
280 1 1 1 1 14 ALA H . 14 . HN 1 1
280 1 2 1 1 19 ILE HA . 19 . HA 1 1
280 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
281 1 1 1 1 14 ALA H . 14 . HN 1 1
281 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
282 1 1 1 1 14 ALA H . 14 . HN 1 1
282 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
283 1 1 1 1 14 ALA H . 14 . HN 1 1
283 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
284 1 1 1 1 14 ALA H . 14 . HN 1 1
284 1 2 1 1 43 GLN HA . 43 . HA 1 1
285 1 1 1 1 14 ALA H . 14 . HN 1 1
285 1 2 1 1 70 LEU QD . 70 . HD* 1 1
286 1 1 1 1 14 ALA H . 14 . HN 1 1
286 1 2 1 1 71 ALA H . 71 . HN 1 1
287 1 1 1 1 14 ALA HA . 14 . HA 1 1
287 1 2 1 1 15 LYS H . 15 . HN 1 1
288 1 1 1 1 14 ALA HA . 14 . HA 1 1
288 1 2 1 1 15 LYS QD . 15 . HD* 1 1
289 1 1 1 1 14 ALA HA . 14 . HA 1 1
289 1 2 1 1 69 VAL H . 69 . HN 1 1
290 1 1 1 1 14 ALA HA . 14 . HA 1 1
290 1 2 1 1 69 VAL HA . 69 . HA 1 1
291 1 1 1 1 14 ALA HA . 14 . HA 1 1
291 1 2 1 1 69 VAL QG . 69 . HG* 1 1
291 1 2 1 1 70 LEU QD . 70 . HD* 1 1
292 1 1 1 1 14 ALA HA . 14 . HA 1 1
292 1 2 1 1 70 LEU H . 70 . HN 1 1
293 1 1 1 1 14 ALA HA . 14 . HA 1 1
293 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
294 1 1 1 1 14 ALA HA . 14 . HA 1 1
294 1 2 1 1 70 LEU QD . 70 . HD* 1 1
295 1 1 1 1 14 ALA HA . 14 . HA 1 1
295 1 2 1 1 70 LEU HG . 70 . HG 1 1
296 1 1 1 1 14 ALA HA . 14 . HA 1 1
296 1 1 1 1 72 VAL HA . 72 . HA 1 1
296 1 2 1 1 71 ALA H . 71 . HN 1 1
297 1 1 1 1 14 ALA MB . 14 . HB* 1 1
297 1 2 1 1 15 LYS H . 15 . HN 1 1
298 1 1 1 1 14 ALA MB . 14 . HB* 1 1
298 1 2 1 1 15 LYS HA . 15 . HA 1 1
298 1 2 1 1 68 GLY HA3 . 68 . HA1 1 1
299 1 1 1 1 14 ALA MB . 14 . HB* 1 1
299 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
299 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
299 1 2 1 1 44 LEU QB . 44 . HB* 1 1
299 1 2 1 1 44 LEU HG . 44 . HG 1 1
300 1 1 1 1 14 ALA MB . 14 . HB* 1 1
300 1 2 1 1 15 LYS QD . 15 . HD* 1 1
300 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
301 1 1 1 1 14 ALA MB . 14 . HB* 1 1
301 1 2 1 1 18 ARG H . 18 . HN 1 1
301 1 2 1 1 69 VAL H . 69 . HN 1 1
302 1 1 1 1 14 ALA MB . 14 . HB* 1 1
302 1 2 1 1 19 ILE HA . 19 . HA 1 1
303 1 1 1 1 14 ALA MB . 14 . HB* 1 1
303 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
304 1 1 1 1 14 ALA MB . 14 . HB* 1 1
304 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
304 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
305 1 1 1 1 14 ALA MB . 14 . HB* 1 1
305 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
306 1 1 1 1 14 ALA MB . 14 . HB* 1 1
306 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
306 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
307 1 1 1 1 14 ALA MB . 14 . HB* 1 1
307 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
308 1 1 1 1 14 ALA MB . 14 . HB* 1 1
308 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
309 1 1 1 1 14 ALA MB . 14 . HB* 1 1
309 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
310 1 1 1 1 14 ALA MB . 14 . HB* 1 1
310 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
310 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
311 1 1 1 1 14 ALA MB . 14 . HB* 1 1
311 1 2 1 1 69 VAL HA . 69 . HA 1 1
312 1 1 1 1 14 ALA MB . 14 . HB* 1 1
312 1 2 1 1 70 LEU H . 70 . HN 1 1
313 1 1 1 1 14 ALA MB . 14 . HB* 1 1
313 1 2 1 1 70 LEU QD . 70 . HD* 1 1
314 1 1 1 1 14 ALA MB . 14 . HB* 1 1
314 1 2 1 1 71 ALA H . 71 . HN 1 1
315 1 1 1 1 15 LYS H . 15 . HN 1 1
315 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
316 1 1 1 1 15 LYS H . 15 . HN 1 1
316 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
316 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
317 1 1 1 1 15 LYS H . 15 . HN 1 1
317 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
318 1 1 1 1 15 LYS H . 15 . HN 1 1
318 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
319 1 1 1 1 15 LYS H . 15 . HN 1 1
319 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
320 1 1 1 1 15 LYS H . 15 . HN 1 1
320 1 2 1 1 16 SER H . 16 . HN 1 1
321 1 1 1 1 15 LYS H . 15 . HN 1 1
321 1 1 1 1 22 ILE H . 22 . HN 1 1
321 1 2 1 1 18 ARG H . 18 . HN 1 1
322 1 1 1 1 15 LYS H . 15 . HN 1 1
322 1 1 1 1 22 ILE H . 22 . HN 1 1
322 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
323 1 1 1 1 15 LYS H . 15 . HN 1 1
323 1 1 1 1 22 ILE H . 22 . HN 1 1
323 1 1 1 1 23 SER H . 23 . HN 1 1
323 1 2 1 1 19 ILE H . 19 . HN 1 1
324 1 1 1 1 15 LYS H . 15 . HN 1 1
324 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
324 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
325 1 1 1 1 15 LYS H . 15 . HN 1 1
325 1 1 1 1 22 ILE H . 22 . HN 1 1
325 1 1 1 1 23 SER H . 23 . HN 1 1
325 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
326 1 1 1 1 15 LYS H . 15 . HN 1 1
326 1 2 1 1 68 GLY HA2 . 68 . HA2 1 1
327 1 1 1 1 15 LYS H . 15 . HN 1 1
327 1 2 1 1 69 VAL HA . 69 . HA 1 1
328 1 1 1 1 15 LYS H . 15 . HN 1 1
328 1 2 1 1 70 LEU H . 70 . HN 1 1
329 1 1 1 1 15 LYS H . 15 . HN 1 1
329 1 1 1 1 72 VAL H . 72 . HN 1 1
329 1 2 1 1 70 LEU H . 70 . HN 1 1
330 1 1 1 1 15 LYS H . 15 . HN 1 1
330 1 2 1 1 70 LEU QD . 70 . HD* 1 1
331 1 1 1 1 15 LYS H . 15 . HN 1 1
331 1 2 1 1 70 LEU HG . 70 . HG 1 1
332 1 1 1 1 15 LYS HA . 15 . HA 1 1
332 1 1 1 1 68 GLY HA3 . 68 . HA1 1 1
332 1 2 1 1 15 LYS QD . 15 . HD* 1 1
333 1 1 1 1 15 LYS HA . 15 . HA 1 1
333 1 1 1 1 68 GLY HA3 . 68 . HA1 1 1
333 1 2 1 1 15 LYS QE . 15 . HE* 1 1
334 1 1 1 1 15 LYS HA . 15 . HA 1 1
334 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
335 1 1 1 1 15 LYS HA . 15 . HA 1 1
335 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
336 1 1 1 1 15 LYS HA . 15 . HA 1 1
336 1 2 1 1 16 SER H . 16 . HN 1 1
337 1 1 1 1 15 LYS HA . 15 . HA 1 1
337 1 1 1 1 17 GLU HA . 17 . HA 1 1
337 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
337 1 2 1 1 16 SER QB . 16 . HB* 1 1
338 1 1 1 1 15 LYS HA . 15 . HA 1 1
338 1 1 1 1 17 GLU HA . 17 . HA 1 1
338 1 1 1 1 68 GLY HA3 . 68 . HA1 1 1
338 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1
339 1 1 1 1 15 LYS HA . 15 . HA 1 1
339 1 1 1 1 17 GLU HA . 17 . HA 1 1
339 1 1 1 1 39 ALA HA . 39 . HA 1 1
339 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
340 1 1 1 1 15 LYS HA . 15 . HA 1 1
340 1 1 1 1 68 GLY HA3 . 68 . HA1 1 1
340 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
341 1 1 1 1 15 LYS HA . 15 . HA 1 1
341 1 2 1 1 70 LEU QD . 70 . HD* 1 1
342 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
342 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
342 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1
342 1 1 1 1 22 ILE HB . 22 . HB 1 1
342 1 2 1 1 68 GLY HA3 . 68 . HA1 1 1
343 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
343 1 2 1 1 17 GLU H . 17 . HN 1 1
344 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
344 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1
344 1 2 1 1 17 GLU QG . 17 . HG* 1 1
345 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
345 1 2 1 1 18 ARG H . 18 . HN 1 1
346 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
346 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1
346 1 2 1 1 18 ARG H . 18 . HN 1 1
347 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
347 1 2 1 1 70 LEU QD . 70 . HD* 1 1
348 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
348 1 2 1 1 15 LYS QE . 15 . HE* 1 1
349 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
349 1 1 1 1 19 ILE HB . 19 . HB 1 1
349 1 2 1 1 16 SER HA . 16 . HA 1 1
350 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
350 1 2 1 1 18 ARG H . 18 . HN 1 1
351 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
351 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
352 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
352 1 2 1 1 18 ARG QD . 18 . HD* 1 1
353 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
353 1 1 1 1 19 ILE HB . 19 . HB 1 1
353 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1
354 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
354 1 1 1 1 19 ILE HB . 19 . HB 1 1
354 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
355 1 1 1 1 15 LYS QD . 15 . HD* 1 1
355 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
355 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1
355 1 2 1 1 68 GLY HA3 . 68 . HA1 1 1
356 1 1 1 1 15 LYS QD . 15 . HD* 1 1
356 1 2 1 1 68 GLY HA2 . 68 . HA2 1 1
357 1 1 1 1 15 LYS QD . 15 . HD* 1 1
357 1 2 1 1 70 LEU QD . 70 . HD* 1 1
358 1 1 1 1 15 LYS QE . 15 . HE* 1 1
358 1 2 1 1 18 ARG QD . 18 . HD* 1 1
359 1 1 1 1 15 LYS QE . 15 . HE* 1 1
359 1 2 1 1 68 GLY HA2 . 68 . HA2 1 1
360 1 1 1 1 15 LYS QE . 15 . HE* 1 1
360 1 2 1 1 70 LEU QD . 70 . HD* 1 1
361 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
361 1 2 1 1 70 LEU QD . 70 . HD* 1 1
362 1 1 1 1 15 LYS HG3 . 15 . HG1 1 1
362 1 2 1 1 70 LEU QD . 70 . HD* 1 1
363 1 1 1 1 16 SER HA . 16 . HA 1 1
363 1 2 1 1 18 ARG H . 18 . HN 1 1
364 1 1 1 1 16 SER HA . 16 . HA 1 1
364 1 2 1 1 19 ILE H . 19 . HN 1 1
365 1 1 1 1 16 SER HA . 16 . HA 1 1
365 1 2 1 1 19 ILE HB . 19 . HB 1 1
366 1 1 1 1 16 SER HA . 16 . HA 1 1
366 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
367 1 1 1 1 16 SER HA . 16 . HA 1 1
367 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
368 1 1 1 1 16 SER HA . 16 . HA 1 1
368 1 2 1 1 19 ILE QG . 19 . HG12 1 1
369 1 1 1 1 16 SER HA . 16 . HA 1 1
369 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
370 2 1 1 1 16 SER HA . 16 . HA 1 1
370 2 2 1 1 42 GLY HA3 . 42 . HA1 1 1
370 3 1 1 1 20 SER HA . 20 . HA 1 1
370 3 2 1 1 23 SER HB3 . 23 . HB1 1 1
371 1 1 1 1 16 SER HA . 16 . HA 1 1
371 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
372 1 1 1 1 16 SER QB . 16 . HB* 1 1
372 1 2 1 1 17 GLU H . 17 . HN 1 1
373 1 1 1 1 16 SER QB . 16 . HB* 1 1
373 1 2 1 1 17 GLU QG . 17 . HG* 1 1
374 2 1 1 1 16 SER QB . 16 . HB* 1 1
374 2 2 1 1 17 GLU QG . 17 . HG* 1 1
374 3 1 1 1 38 ASP HB2 . 38 . HB2 1 1
374 3 1 1 1 40 PRO HB3 . 40 . HB1 1 1
374 3 2 1 1 41 SER QB . 41 . HB* 1 1
375 1 1 1 1 16 SER QB . 16 . HB* 1 1
375 1 2 1 1 18 ARG H . 18 . HN 1 1
376 1 1 1 1 16 SER QB . 16 . HB* 1 1
376 1 2 1 1 19 ILE HA . 19 . HA 1 1
376 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
377 1 1 1 1 16 SER QB . 16 . HB* 1 1
377 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
378 1 1 1 1 16 SER QB . 16 . HB* 1 1
378 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
379 1 1 1 1 16 SER QB . 16 . HB* 1 1
379 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
379 1 2 1 1 70 LEU QD . 70 . HD* 1 1
380 1 1 1 1 16 SER QB . 16 . HB* 1 1
380 1 1 1 1 41 SER QB . 41 . HB* 1 1
380 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
381 1 1 1 1 17 GLU H . 17 . HN 1 1
381 1 2 1 1 18 ARG H . 18 . HN 1 1
382 1 1 1 1 17 GLU HA . 17 . HA 1 1
382 1 1 1 1 39 ALA HA . 39 . HA 1 1
382 1 2 1 1 19 ILE H . 19 . HN 1 1
383 2 1 1 1 17 GLU HA . 17 . HA 1 1
383 2 1 1 1 20 SER HA . 20 . HA 1 1
383 2 1 1 1 39 ALA HA . 39 . HA 1 1
383 2 1 1 1 42 GLY HA3 . 42 . HA1 1 1
383 2 2 1 1 19 ILE HA . 19 . HA 1 1
383 3 1 1 1 36 VAL HA . 36 . HA 1 1
383 3 2 1 1 37 SER HB2 . 37 . HB2 1 1
384 1 1 1 1 17 GLU HA . 17 . HA 1 1
384 1 1 1 1 39 ALA HA . 39 . HA 1 1
384 1 2 1 1 19 ILE HB . 19 . HB 1 1
385 1 1 1 1 17 GLU HA . 17 . HA 1 1
385 1 1 1 1 39 ALA HA . 39 . HA 1 1
385 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
385 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
386 1 1 1 1 17 GLU QG . 17 . HG* 1 1
386 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
386 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1
387 1 1 1 1 18 ARG H . 18 . HN 1 1
387 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
388 1 1 1 1 18 ARG H . 18 . HN 1 1
388 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
388 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1
389 1 1 1 1 18 ARG H . 18 . HN 1 1
389 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
390 1 1 1 1 18 ARG H . 18 . HN 1 1
390 1 2 1 1 18 ARG QD . 18 . HD* 1 1
391 1 1 1 1 18 ARG H . 18 . HN 1 1
391 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1
392 1 1 1 1 18 ARG H . 18 . HN 1 1
392 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1
393 1 1 1 1 18 ARG H . 18 . HN 1 1
393 1 2 1 1 19 ILE H . 19 . HN 1 1
394 1 1 1 1 18 ARG H . 18 . HN 1 1
394 1 2 1 1 19 ILE HA . 19 . HA 1 1
395 1 1 1 1 18 ARG H . 18 . HN 1 1
395 1 2 1 1 19 ILE HB . 19 . HB 1 1
396 1 1 1 1 18 ARG H . 18 . HN 1 1
396 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
396 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
397 1 1 1 1 18 ARG H . 18 . HN 1 1
397 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
398 1 1 1 1 18 ARG H . 18 . HN 1 1
398 1 1 1 1 69 VAL H . 69 . HN 1 1
398 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
399 1 1 1 1 18 ARG HA . 18 . HA 1 1
399 1 2 1 1 18 ARG QD . 18 . HD* 1 1
400 1 1 1 1 18 ARG HA . 18 . HA 1 1
400 1 2 1 1 21 ASP H . 21 . HN 1 1
401 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
401 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1
401 1 2 1 1 19 ILE H . 19 . HN 1 1
402 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
402 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1
402 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
402 1 2 1 1 21 ASP H . 21 . HN 1 1
403 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
403 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1
403 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
403 1 2 1 1 21 ASP QB . 21 . HB* 1 1
404 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
404 1 2 1 1 19 ILE H . 19 . HN 1 1
405 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
405 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
406 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
406 1 2 1 1 18 ARG QD . 18 . HD* 1 1
407 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
407 1 2 1 1 21 ASP H . 21 . HN 1 1
408 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
408 1 2 1 1 21 ASP QB . 21 . HB* 1 1
409 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
409 1 2 1 1 22 ILE H . 22 . HN 1 1
410 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
410 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
411 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
411 1 1 1 1 66 VAL HB . 66 . HB 1 1
411 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
412 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
412 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
413 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
413 1 1 1 1 25 GLN HG2 . 25 . HG2 1 1
413 1 1 1 1 66 VAL HB . 66 . HB 1 1
413 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
414 1 1 1 1 18 ARG QD . 18 . HD* 1 1
414 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
415 1 1 1 1 18 ARG QD . 18 . HD* 1 1
415 1 2 1 1 68 GLY HA2 . 68 . HA2 1 1
416 1 1 1 1 18 ARG QD . 18 . HD* 1 1
416 1 2 1 1 68 GLY HA3 . 68 . HA1 1 1
417 1 1 1 1 19 ILE H . 19 . HN 1 1
417 1 2 1 1 19 ILE HB . 19 . HB 1 1
418 1 1 1 1 19 ILE H . 19 . HN 1 1
418 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
419 1 1 1 1 19 ILE H . 19 . HN 1 1
419 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
419 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
420 1 1 1 1 19 ILE H . 19 . HN 1 1
420 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
421 1 1 1 1 19 ILE H . 19 . HN 1 1
421 1 2 1 1 19 ILE QG . 19 . HG12 1 1
422 1 1 1 1 19 ILE H . 19 . HN 1 1
422 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
423 1 1 1 1 19 ILE H . 19 . HN 1 1
423 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
424 1 1 1 1 19 ILE H . 19 . HN 1 1
424 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
425 1 1 1 1 19 ILE HA . 19 . HA 1 1
425 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
425 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
426 1 1 1 1 19 ILE HA . 19 . HA 1 1
426 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
426 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
427 1 1 1 1 19 ILE HA . 19 . HA 1 1
427 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
427 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
428 1 1 1 1 19 ILE HA . 19 . HA 1 1
428 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
428 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
429 1 1 1 1 19 ILE HA . 19 . HA 1 1
429 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
430 2 1 1 1 19 ILE HA . 19 . HA 1 1
430 2 2 1 1 19 ILE MG . 19 . HG2* 1 1
430 3 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
430 3 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
430 3 2 1 1 37 SER HB2 . 37 . HB2 1 1
431 1 1 1 1 19 ILE HA . 19 . HA 1 1
431 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
431 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
432 1 1 1 1 19 ILE HA . 19 . HA 1 1
432 1 1 1 1 22 ILE HA . 22 . HA 1 1
432 1 2 1 1 21 ASP H . 21 . HN 1 1
433 1 1 1 1 19 ILE HA . 19 . HA 1 1
433 1 2 1 1 22 ILE H . 22 . HN 1 1
433 1 2 1 1 23 SER H . 23 . HN 1 1
434 1 1 1 1 19 ILE HA . 19 . HA 1 1
434 1 1 1 1 22 ILE HA . 22 . HA 1 1
434 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
435 1 1 1 1 19 ILE HA . 19 . HA 1 1
435 1 1 1 1 22 ILE HA . 22 . HA 1 1
435 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
436 1 1 1 1 19 ILE HA . 19 . HA 1 1
436 1 1 1 1 22 ILE HA . 22 . HA 1 1
436 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
437 1 1 1 1 19 ILE HA . 19 . HA 1 1
437 1 1 1 1 22 ILE HA . 22 . HA 1 1
437 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
437 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
437 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
438 1 1 1 1 19 ILE HA . 19 . HA 1 1
438 1 2 1 1 22 ILE HB . 22 . HB 1 1
439 1 1 1 1 19 ILE HA . 19 . HA 1 1
439 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
439 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
439 1 2 1 1 39 ALA MB . 39 . HB* 1 1
440 1 1 1 1 19 ILE HB . 19 . HB 1 1
440 1 2 1 1 39 ALA MB . 39 . HB* 1 1
441 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
441 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
442 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
442 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
442 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
443 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
443 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
443 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
443 1 2 1 1 21 ASP H . 21 . HN 1 1
444 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
444 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
444 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
445 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
445 1 2 1 1 38 ASP H . 38 . HN 1 1
446 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
446 1 2 1 1 39 ALA H . 39 . HN 1 1
446 1 2 1 1 44 LEU H . 44 . HN 1 1
447 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
447 1 2 1 1 39 ALA HA . 39 . HA 1 1
448 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
448 1 2 1 1 39 ALA HA . 39 . HA 1 1
448 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
449 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
449 1 2 1 1 39 ALA MB . 39 . HB* 1 1
450 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
450 1 2 1 1 42 GLY H . 42 . HN 1 1
451 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
451 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
452 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
452 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
453 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
453 1 2 1 1 43 GLN H . 43 . HN 1 1
454 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
454 1 2 1 1 43 GLN HA . 43 . HA 1 1
455 1 1 1 1 19 ILE HG13 . 19 . HG11 1 1
455 1 1 1 1 39 ALA MB . 39 . HB* 1 1
455 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
456 1 1 1 1 19 ILE HG13 . 19 . HG11 1 1
456 1 1 1 1 39 ALA MB . 39 . HB* 1 1
456 1 2 1 1 41 SER H . 41 . HN 1 1
457 1 1 1 1 19 ILE HG13 . 19 . HG11 1 1
457 1 1 1 1 39 ALA MB . 39 . HB* 1 1
457 1 2 1 1 42 GLY H . 42 . HN 1 1
458 1 1 1 1 19 ILE HG13 . 19 . HG11 1 1
458 1 1 1 1 39 ALA MB . 39 . HB* 1 1
458 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
459 1 1 1 1 19 ILE HG13 . 19 . HG11 1 1
459 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
460 1 1 1 1 19 ILE HG13 . 19 . HG11 1 1
460 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
461 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
461 1 2 1 1 20 SER HA . 20 . HA 1 1
462 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
462 1 2 1 1 21 ASP H . 21 . HN 1 1
463 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
463 1 2 1 1 22 ILE H . 22 . HN 1 1
463 1 2 1 1 23 SER H . 23 . HN 1 1
464 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
464 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
464 1 2 1 1 23 SER H . 23 . HN 1 1
465 2 1 1 1 19 ILE MG . 19 . HG2* 1 1
465 2 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
465 2 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
465 2 2 1 1 23 SER HA . 23 . HA 1 1
465 3 1 1 1 53 SER QB . 53 . HB* 1 1
465 3 2 1 1 57 ILE MD . 57 . HD1* 1 1
466 2 1 1 1 19 ILE MG . 19 . HG2* 1 1
466 2 2 1 1 23 SER HB2 . 23 . HB2 1 1
466 3 1 1 1 60 ILE MG . 60 . HG2* 1 1
466 3 2 1 1 61 GLU HA . 61 . HA 1 1
467 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
467 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
467 1 2 1 1 38 ASP H . 38 . HN 1 1
468 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
468 1 2 1 1 39 ALA H . 39 . HN 1 1
469 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
469 1 2 1 1 39 ALA HA . 39 . HA 1 1
470 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
470 1 2 1 1 39 ALA MB . 39 . HB* 1 1
471 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
471 1 2 1 1 42 GLY H . 42 . HN 1 1
472 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
472 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
472 1 2 1 1 43 GLN H . 43 . HN 1 1
473 1 1 1 1 20 SER HA . 20 . HA 1 1
473 1 2 1 1 20 SER QB . 20 . HB* 1 1
473 1 2 1 1 23 SER HB2 . 23 . HB2 1 1
474 1 1 1 1 20 SER HA . 20 . HA 1 1
474 1 2 1 1 22 ILE H . 22 . HN 1 1
474 1 2 1 1 23 SER H . 23 . HN 1 1
475 1 1 1 1 20 SER HA . 20 . HA 1 1
475 1 2 1 1 23 SER H . 23 . HN 1 1
476 1 1 1 1 20 SER HA . 20 . HA 1 1
476 1 2 1 1 23 SER HB2 . 23 . HB2 1 1
477 1 1 1 1 20 SER QB . 20 . HB* 1 1
477 1 2 1 1 21 ASP H . 21 . HN 1 1
478 1 1 1 1 20 SER QB . 20 . HB* 1 1
478 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
478 1 2 1 1 22 ILE H . 22 . HN 1 1
479 1 1 1 1 21 ASP H . 21 . HN 1 1
479 1 2 1 1 21 ASP QB . 21 . HB* 1 1
480 1 1 1 1 21 ASP H . 21 . HN 1 1
480 1 2 1 1 22 ILE H . 22 . HN 1 1
481 1 1 1 1 21 ASP H . 21 . HN 1 1
481 1 2 1 1 22 ILE H . 22 . HN 1 1
481 1 2 1 1 23 SER H . 23 . HN 1 1
482 1 1 1 1 21 ASP H . 21 . HN 1 1
482 1 2 1 1 22 ILE HB . 22 . HB 1 1
483 1 1 1 1 21 ASP H . 21 . HN 1 1
483 1 2 1 1 23 SER H . 23 . HN 1 1
484 1 1 1 1 21 ASP HA . 21 . HA 1 1
484 1 2 1 1 23 SER H . 23 . HN 1 1
485 1 1 1 1 21 ASP HA . 21 . HA 1 1
485 1 2 1 1 24 THR H . 24 . HN 1 1
486 1 1 1 1 21 ASP HA . 21 . HA 1 1
486 1 2 1 1 24 THR H . 24 . HN 1 1
486 1 2 1 1 25 GLN H . 25 . HN 1 1
487 1 1 1 1 21 ASP HA . 21 . HA 1 1
487 1 2 1 1 24 THR HB . 24 . HB 1 1
488 1 1 1 1 21 ASP QB . 21 . HB* 1 1
488 1 2 1 1 22 ILE H . 22 . HN 1 1
489 1 1 1 1 21 ASP QB . 21 . HB* 1 1
489 1 2 1 1 22 ILE HB . 22 . HB 1 1
490 1 1 1 1 21 ASP QB . 21 . HB* 1 1
490 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
491 1 1 1 1 21 ASP QB . 21 . HB* 1 1
491 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
491 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
492 1 1 1 1 21 ASP QB . 21 . HB* 1 1
492 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
493 1 1 1 1 21 ASP QB . 21 . HB* 1 1
493 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
494 1 1 1 1 21 ASP QB . 21 . HB* 1 1
494 1 2 1 1 23 SER H . 23 . HN 1 1
495 1 1 1 1 22 ILE H . 22 . HN 1 1
495 1 2 1 1 22 ILE HB . 22 . HB 1 1
496 1 1 1 1 22 ILE H . 22 . HN 1 1
496 1 1 1 1 23 SER H . 23 . HN 1 1
496 1 2 1 1 22 ILE HB . 22 . HB 1 1
497 1 1 1 1 22 ILE H . 22 . HN 1 1
497 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
497 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
498 1 1 1 1 22 ILE H . 22 . HN 1 1
498 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
499 1 1 1 1 22 ILE H . 22 . HN 1 1
499 1 1 1 1 23 SER H . 23 . HN 1 1
499 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
500 1 1 1 1 22 ILE H . 22 . HN 1 1
500 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
501 1 1 1 1 22 ILE H . 22 . HN 1 1
501 1 1 1 1 23 SER H . 23 . HN 1 1
501 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
502 1 1 1 1 22 ILE H . 22 . HN 1 1
502 1 1 1 1 23 SER H . 23 . HN 1 1
502 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
503 1 1 1 1 22 ILE H . 22 . HN 1 1
503 1 1 1 1 23 SER H . 23 . HN 1 1
503 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
504 1 1 1 1 22 ILE H . 22 . HN 1 1
504 1 1 1 1 23 SER H . 23 . HN 1 1
504 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
505 1 1 1 1 22 ILE H . 22 . HN 1 1
505 1 2 1 1 24 THR H . 24 . HN 1 1
505 1 2 1 1 25 GLN H . 25 . HN 1 1
506 1 1 1 1 22 ILE HA . 22 . HA 1 1
506 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
506 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
507 1 1 1 1 22 ILE HA . 22 . HA 1 1
507 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
507 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
508 1 1 1 1 22 ILE HA . 22 . HA 1 1
508 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
509 1 1 1 1 22 ILE HA . 22 . HA 1 1
509 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
510 1 1 1 1 22 ILE HA . 22 . HA 1 1
510 1 2 1 1 24 THR H . 24 . HN 1 1
511 1 1 1 1 22 ILE HA . 22 . HA 1 1
511 1 2 1 1 24 THR H . 24 . HN 1 1
511 1 2 1 1 25 GLN H . 25 . HN 1 1
512 1 1 1 1 22 ILE HA . 22 . HA 1 1
512 1 2 1 1 25 GLN H . 25 . HN 1 1
513 1 1 1 1 22 ILE HA . 22 . HA 1 1
513 1 1 1 1 26 LEU HA . 26 . HA 1 1
513 1 2 1 1 25 GLN H . 25 . HN 1 1
514 1 1 1 1 22 ILE HA . 22 . HA 1 1
514 1 1 1 1 26 LEU HA . 26 . HA 1 1
514 1 2 1 1 25 GLN HB2 . 25 . HB2 1 1
515 1 1 1 1 22 ILE HA . 22 . HA 1 1
515 1 2 1 1 25 GLN HB3 . 25 . HB1 1 1
516 1 1 1 1 22 ILE HA . 22 . HA 1 1
516 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
517 1 1 1 1 22 ILE HA . 22 . HA 1 1
517 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1
518 1 1 1 1 22 ILE HA . 22 . HA 1 1
518 1 1 1 1 26 LEU HA . 26 . HA 1 1
518 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
519 1 1 1 1 22 ILE HA . 22 . HA 1 1
519 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
519 1 2 1 1 66 VAL HB . 66 . HB 1 1
520 1 1 1 1 22 ILE HA . 22 . HA 1 1
520 1 1 1 1 26 LEU HA . 26 . HA 1 1
520 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
521 1 1 1 1 22 ILE HA . 22 . HA 1 1
521 1 1 1 1 26 LEU HA . 26 . HA 1 1
521 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
522 1 1 1 1 22 ILE HA . 22 . HA 1 1
522 1 1 1 1 26 LEU HA . 26 . HA 1 1
522 1 1 1 1 63 VAL HA . 63 . HA 1 1
522 1 2 1 1 66 VAL HB . 66 . HB 1 1
523 1 1 1 1 22 ILE HA . 22 . HA 1 1
523 1 1 1 1 63 VAL HA . 63 . HA 1 1
523 1 2 1 1 69 VAL QG . 69 . HG* 1 1
524 1 1 1 1 22 ILE HA . 22 . HA 1 1
524 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
525 1 1 1 1 22 ILE HB . 22 . HB 1 1
525 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
526 1 1 1 1 22 ILE HB . 22 . HB 1 1
526 1 2 1 1 23 SER H . 23 . HN 1 1
527 1 1 1 1 22 ILE HB . 22 . HB 1 1
527 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
527 1 2 1 1 23 SER HA . 23 . HA 1 1
528 1 1 1 1 22 ILE HB . 22 . HB 1 1
528 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
528 1 2 1 1 25 GLN H . 25 . HN 1 1
529 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
529 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
529 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
529 1 2 1 1 23 SER H . 23 . HN 1 1
530 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
530 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
530 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
530 1 2 1 1 24 THR H . 24 . HN 1 1
531 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
531 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
531 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
531 1 2 1 1 25 GLN H . 25 . HN 1 1
532 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
532 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
532 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
532 1 2 1 1 66 VAL HB . 66 . HB 1 1
533 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
533 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
533 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
533 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
534 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
534 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
534 1 2 1 1 68 GLY H . 68 . HN 1 1
535 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
535 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
535 1 2 1 1 69 VAL H . 69 . HN 1 1
536 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
536 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
536 1 2 1 1 69 VAL HA . 69 . HA 1 1
537 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
537 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
537 1 2 1 1 69 VAL QG . 69 . HG* 1 1
538 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
538 1 2 1 1 68 GLY H . 68 . HN 1 1
539 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
539 1 2 1 1 68 GLY HA2 . 68 . HA2 1 1
540 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
540 1 2 1 1 68 GLY HA3 . 68 . HA1 1 1
541 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
541 1 2 1 1 69 VAL HA . 69 . HA 1 1
542 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
542 1 2 1 1 69 VAL QG . 69 . HG* 1 1
543 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
543 1 1 1 1 26 LEU HG . 26 . HG 1 1
543 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
544 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
544 1 2 1 1 23 SER H . 23 . HN 1 1
545 2 1 1 1 22 ILE HG13 . 22 . HG11 1 1
545 2 1 1 1 26 LEU HG . 26 . HG 1 1
545 2 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
545 3 1 1 1 26 LEU HG . 26 . HG 1 1
545 3 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
546 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
546 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
546 1 2 1 1 23 SER HA . 23 . HA 1 1
547 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
547 1 2 1 1 24 THR H . 24 . HN 1 1
547 1 2 1 1 25 GLN H . 25 . HN 1 1
548 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
548 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
548 1 2 1 1 25 GLN HB2 . 25 . HB2 1 1
549 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
549 1 2 1 1 25 GLN HB3 . 25 . HB1 1 1
550 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
550 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
550 1 2 1 1 25 GLN HB3 . 25 . HB1 1 1
551 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
551 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
551 1 2 1 1 26 LEU H . 26 . HN 1 1
552 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
552 1 2 1 1 69 VAL QG . 69 . HG* 1 1
553 1 1 1 1 23 SER H . 23 . HN 1 1
553 1 2 1 1 23 SER HB2 . 23 . HB2 1 1
554 1 1 1 1 23 SER H . 23 . HN 1 1
554 1 2 1 1 23 SER HB3 . 23 . HB1 1 1
555 1 1 1 1 23 SER H . 23 . HN 1 1
555 1 2 1 1 24 THR H . 24 . HN 1 1
556 1 1 1 1 23 SER HA . 23 . HA 1 1
556 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
557 1 1 1 1 23 SER HA . 23 . HA 1 1
557 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
558 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
558 1 2 1 1 24 THR H . 24 . HN 1 1
559 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
559 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
560 1 1 1 1 23 SER HB3 . 23 . HB1 1 1
560 1 2 1 1 24 THR H . 24 . HN 1 1
561 1 1 1 1 24 THR H . 24 . HN 1 1
561 1 2 1 1 24 THR HB . 24 . HB 1 1
562 1 1 1 1 24 THR H . 24 . HN 1 1
562 1 1 1 1 25 GLN H . 25 . HN 1 1
562 1 2 1 1 24 THR HB . 24 . HB 1 1
563 1 1 1 1 24 THR H . 24 . HN 1 1
563 1 2 1 1 24 THR MG . 24 . HG2* 1 1
564 1 1 1 1 24 THR H . 24 . HN 1 1
564 1 1 1 1 25 GLN H . 25 . HN 1 1
564 1 2 1 1 24 THR MG . 24 . HG2* 1 1
565 1 1 1 1 24 THR H . 24 . HN 1 1
565 1 2 1 1 25 GLN HB3 . 25 . HB1 1 1
566 2 1 1 1 24 THR HA . 24 . HA 1 1
566 2 2 1 1 24 THR MG . 24 . HG2* 1 1
566 3 1 1 1 55 THR HA . 55 . HA 1 1
566 3 2 1 1 55 THR MG . 55 . HG2* 1 1
567 1 1 1 1 24 THR HA . 24 . HA 1 1
567 1 2 1 1 27 ASN H . 27 . HN 1 1
568 1 1 1 1 24 THR HA . 24 . HA 1 1
568 1 2 1 1 27 ASN QB . 27 . HB* 1 1
569 1 1 1 1 24 THR HA . 24 . HA 1 1
569 1 2 1 1 27 ASN HD21 . 27 . HD21 1 1
570 2 1 1 1 24 THR HA . 24 . HA 1 1
570 2 2 1 1 27 ASN HD22 . 27 . HD22 1 1
570 2 2 1 1 28 ALA H . 28 . HN 1 1
570 3 1 1 1 52 ASP H . 52 . HN 1 1
570 3 2 1 1 55 THR HA . 55 . HA 1 1
571 1 1 1 1 24 THR HB . 24 . HB 1 1
571 1 2 1 1 25 GLN H . 25 . HN 1 1
572 1 1 1 1 24 THR HB . 24 . HB 1 1
572 1 2 1 1 26 LEU H . 26 . HN 1 1
573 1 1 1 1 24 THR MG . 24 . HG2* 1 1
573 1 2 1 1 25 GLN H . 25 . HN 1 1
574 2 1 1 1 24 THR MG . 24 . HG2* 1 1
574 2 2 1 1 25 GLN HB2 . 25 . HB2 1 1
574 3 1 1 1 54 GLU HB2 . 54 . HB2 1 1
574 3 2 1 1 55 THR MG . 55 . HG2* 1 1
575 2 1 1 1 24 THR MG . 24 . HG2* 1 1
575 2 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
575 2 2 1 1 25 GLN HB3 . 25 . HB1 1 1
575 3 1 1 1 54 GLU HB3 . 54 . HB1 1 1
575 3 2 1 1 55 THR MG . 55 . HG2* 1 1
576 1 1 1 1 24 THR MG . 24 . HG2* 1 1
576 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
576 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
577 1 1 1 1 24 THR MG . 24 . HG2* 1 1
577 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
577 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
578 1 1 1 1 24 THR MG . 24 . HG2* 1 1
578 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
578 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
579 2 1 1 1 24 THR MG . 24 . HG2* 1 1
579 2 2 1 1 27 ASN QB . 27 . HB* 1 1
579 3 1 1 1 52 ASP HB2 . 52 . HB2 1 1
579 3 2 1 1 55 THR MG . 55 . HG2* 1 1
580 1 1 1 1 24 THR MG . 24 . HG2* 1 1
580 1 2 1 1 28 ALA MB . 28 . HB* 1 1
581 2 1 1 1 24 THR MG . 24 . HG2* 1 1
581 2 2 1 1 28 ALA MB . 28 . HB* 1 1
581 3 1 1 1 51 GLU HB2 . 51 . HB2 1 1
581 3 2 1 1 55 THR MG . 55 . HG2* 1 1
582 1 1 1 1 25 GLN H . 25 . HN 1 1
582 1 2 1 1 25 GLN HB2 . 25 . HB2 1 1
583 1 1 1 1 25 GLN H . 25 . HN 1 1
583 1 2 1 1 25 GLN HB3 . 25 . HB1 1 1
584 2 1 1 1 25 GLN H . 25 . HN 1 1
584 2 2 1 1 25 GLN HE22 . 25 . HE22 1 1
584 3 1 1 1 52 ASP H . 52 . HN 1 1
584 3 2 1 1 56 LEU H . 56 . HN 1 1
585 1 1 1 1 25 GLN H . 25 . HN 1 1
585 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
586 1 1 1 1 25 GLN H . 25 . HN 1 1
586 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
587 1 1 1 1 25 GLN H . 25 . HN 1 1
587 1 2 1 1 26 LEU H . 26 . HN 1 1
588 1 1 1 1 25 GLN H . 25 . HN 1 1
588 1 1 1 1 27 ASN H . 27 . HN 1 1
588 1 2 1 1 26 LEU H . 26 . HN 1 1
589 1 1 1 1 25 GLN H . 25 . HN 1 1
589 1 1 1 1 27 ASN H . 27 . HN 1 1
589 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
590 1 1 1 1 25 GLN H . 25 . HN 1 1
590 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
590 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
591 1 1 1 1 25 GLN HA . 25 . HA 1 1
591 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
592 1 1 1 1 25 GLN HA . 25 . HA 1 1
592 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
593 1 1 1 1 25 GLN HA . 25 . HA 1 1
593 1 2 1 1 28 ALA H . 28 . HN 1 1
594 2 1 1 1 25 GLN HA . 25 . HA 1 1
594 2 2 1 1 28 ALA H . 28 . HN 1 1
594 3 1 1 1 61 GLU HA . 61 . HA 1 1
594 3 2 1 1 65 ASN H . 65 . HN 1 1
595 1 1 1 1 25 GLN HA . 25 . HA 1 1
595 1 2 1 1 28 ALA MB . 28 . HB* 1 1
596 1 1 1 1 25 GLN HB2 . 25 . HB2 1 1
596 1 2 1 1 26 LEU H . 26 . HN 1 1
597 1 1 1 1 25 GLN HB2 . 25 . HB2 1 1
597 1 2 1 1 29 PHE QE . 29 . HE* 1 1
598 1 1 1 1 25 GLN HB2 . 25 . HB2 1 1
598 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
598 1 2 1 1 66 VAL HA . 66 . HA 1 1
599 1 1 1 1 25 GLN HB2 . 25 . HB2 1 1
599 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
600 2 1 1 1 25 GLN HB3 . 25 . HB1 1 1
600 2 2 1 1 25 GLN HE22 . 25 . HE22 1 1
600 3 1 1 1 27 ASN HD22 . 27 . HD22 1 1
600 3 2 1 1 34 VAL HB . 34 . HB 1 1
601 1 1 1 1 25 GLN HB3 . 25 . HB1 1 1
601 1 2 1 1 28 ALA MB . 28 . HB* 1 1
602 1 1 1 1 25 GLN HB3 . 25 . HB1 1 1
602 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
602 1 2 1 1 28 ALA MB . 28 . HB* 1 1
603 1 1 1 1 25 GLN HB3 . 25 . HB1 1 1
603 1 1 1 1 67 GLU HB3 . 67 . HB1 1 1
603 1 2 1 1 66 VAL HA . 66 . HA 1 1
604 1 1 1 1 25 GLN HB3 . 25 . HB1 1 1
604 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
605 1 1 1 1 25 GLN HE21 . 25 . HE21 1 1
605 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
606 1 1 1 1 25 GLN HE22 . 25 . HE22 1 1
606 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
607 2 1 1 1 25 GLN HE22 . 25 . HE22 1 1
607 2 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
607 3 1 1 1 27 ASN HD22 . 27 . HD22 1 1
607 3 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
608 1 1 1 1 25 GLN HG2 . 25 . HG2 1 1
608 1 1 1 1 66 VAL HB . 66 . HB 1 1
608 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
609 1 1 1 1 25 GLN HG2 . 25 . HG2 1 1
609 1 1 1 1 66 VAL HB . 66 . HB 1 1
609 1 2 1 1 29 PHE QE . 29 . HE* 1 1
610 1 1 1 1 25 GLN HG2 . 25 . HG2 1 1
610 1 1 1 1 66 VAL HB . 66 . HB 1 1
610 1 2 1 1 29 PHE HZ . 29 . HZ 1 1
611 1 1 1 1 25 GLN HG3 . 25 . HG1 1 1
611 1 2 1 1 26 LEU H . 26 . HN 1 1
612 1 1 1 1 26 LEU H . 26 . HN 1 1
612 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
613 1 1 1 1 26 LEU H . 26 . HN 1 1
613 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
614 1 1 1 1 26 LEU H . 26 . HN 1 1
614 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
615 1 1 1 1 26 LEU H . 26 . HN 1 1
615 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
616 2 1 1 1 26 LEU H . 26 . HN 1 1
616 2 2 1 1 26 LEU HG . 26 . HG 1 1
616 3 1 1 1 72 VAL H . 72 . HN 1 1
616 3 2 1 1 72 VAL HB . 72 . HB 1 1
617 1 1 1 1 26 LEU H . 26 . HN 1 1
617 1 2 1 1 27 ASN H . 27 . HN 1 1
618 1 1 1 1 26 LEU H . 26 . HN 1 1
618 1 2 1 1 27 ASN QB . 27 . HB* 1 1
619 1 1 1 1 26 LEU H . 26 . HN 1 1
619 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
619 1 2 1 1 28 ALA H . 28 . HN 1 1
620 1 1 1 1 26 LEU H . 26 . HN 1 1
620 1 2 1 1 28 ALA H . 28 . HN 1 1
621 1 1 1 1 26 LEU HA . 26 . HA 1 1
621 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
622 1 1 1 1 26 LEU HA . 26 . HA 1 1
622 1 1 1 1 63 VAL HA . 63 . HA 1 1
622 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
623 1 1 1 1 26 LEU HA . 26 . HA 1 1
623 1 2 1 1 26 LEU HG . 26 . HG 1 1
624 1 1 1 1 26 LEU HA . 26 . HA 1 1
624 1 2 1 1 28 ALA H . 28 . HN 1 1
625 1 1 1 1 26 LEU HA . 26 . HA 1 1
625 1 2 1 1 28 ALA H . 28 . HN 1 1
625 1 2 1 1 29 PHE QD . 29 . HD* 1 1
626 1 1 1 1 26 LEU HA . 26 . HA 1 1
626 1 1 1 1 62 SER HB2 . 62 . HB2 1 1
626 1 1 1 1 63 VAL HA . 63 . HA 1 1
626 1 2 1 1 29 PHE QE . 29 . HE* 1 1
627 1 1 1 1 26 LEU HA . 26 . HA 1 1
627 1 1 1 1 62 SER HB2 . 62 . HB2 1 1
627 1 1 1 1 63 VAL HA . 63 . HA 1 1
627 1 2 1 1 29 PHE HZ . 29 . HZ 1 1
628 1 1 1 1 26 LEU HA . 26 . HA 1 1
628 1 1 1 1 63 VAL HA . 63 . HA 1 1
628 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
629 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
629 1 2 1 1 27 ASN H . 27 . HN 1 1
630 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
630 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
631 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
631 1 2 1 1 27 ASN H . 27 . HN 1 1
632 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
632 1 2 1 1 27 ASN QB . 27 . HB* 1 1
633 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
633 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
633 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
634 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
634 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
635 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
635 1 2 1 1 29 PHE H . 29 . HN 1 1
636 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
636 1 2 1 1 29 PHE QD . 29 . HD* 1 1
637 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
637 1 2 1 1 29 PHE QE . 29 . HE* 1 1
638 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
638 1 2 1 1 29 PHE HZ . 29 . HZ 1 1
639 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
639 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
639 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
640 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
640 1 2 1 1 62 SER H . 62 . HN 1 1
640 1 2 1 1 63 VAL H . 63 . HN 1 1
641 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
641 1 2 1 1 63 VAL HA . 63 . HA 1 1
642 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
642 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
643 1 1 1 1 26 LEU HG . 26 . HG 1 1
643 1 1 1 1 64 ARG QB . 64 . HB2 1 1
643 1 2 1 1 63 VAL HA . 63 . HA 1 1
644 1 1 1 1 27 ASN H . 27 . HN 1 1
644 1 2 1 1 27 ASN QB . 27 . HB* 1 1
645 1 1 1 1 27 ASN H . 27 . HN 1 1
645 1 2 1 1 27 ASN HD21 . 27 . HD21 1 1
646 1 1 1 1 27 ASN H . 27 . HN 1 1
646 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
647 1 1 1 1 27 ASN H . 27 . HN 1 1
647 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
647 1 2 1 1 28 ALA H . 28 . HN 1 1
648 1 1 1 1 27 ASN H . 27 . HN 1 1
648 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
649 1 1 1 1 27 ASN HA . 27 . HA 1 1
649 1 2 1 1 29 PHE H . 29 . HN 1 1
650 1 1 1 1 27 ASN QB . 27 . HB* 1 1
650 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
651 1 1 1 1 27 ASN QB . 27 . HB* 1 1
651 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
651 1 2 1 1 28 ALA H . 28 . HN 1 1
652 1 1 1 1 27 ASN QB . 27 . HB* 1 1
652 1 2 1 1 28 ALA H . 28 . HN 1 1
653 1 1 1 1 27 ASN QB . 27 . HB* 1 1
653 1 2 1 1 28 ALA MB . 28 . HB* 1 1
654 1 1 1 1 27 ASN QB . 27 . HB* 1 1
654 1 2 1 1 33 GLU HA . 33 . HA 1 1
655 1 1 1 1 27 ASN QB . 27 . HB* 1 1
655 1 2 1 1 34 VAL H . 34 . HN 1 1
656 1 1 1 1 27 ASN QB . 27 . HB* 1 1
656 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
657 1 1 1 1 27 ASN HD21 . 27 . HD21 1 1
657 1 2 1 1 33 GLU HA . 33 . HA 1 1
658 1 1 1 1 27 ASN HD21 . 27 . HD21 1 1
658 1 2 1 1 34 VAL H . 34 . HN 1 1
659 1 1 1 1 27 ASN HD21 . 27 . HD21 1 1
659 1 2 1 1 34 VAL HB . 34 . HB 1 1
660 1 1 1 1 27 ASN HD21 . 27 . HD21 1 1
660 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
661 2 1 1 1 27 ASN HD22 . 27 . HD22 1 1
661 2 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
661 3 1 1 1 29 PHE QD . 29 . HD* 1 1
661 3 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
662 1 1 1 1 27 ASN HD22 . 27 . HD22 1 1
662 1 2 1 1 33 GLU HA . 33 . HA 1 1
663 1 1 1 1 27 ASN HD22 . 27 . HD22 1 1
663 1 2 1 1 34 VAL H . 34 . HN 1 1
664 1 1 1 1 27 ASN HD22 . 27 . HD22 1 1
664 1 2 1 1 34 VAL HB . 34 . HB 1 1
665 1 1 1 1 27 ASN HD22 . 27 . HD22 1 1
665 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
666 1 1 1 1 28 ALA H . 28 . HN 1 1
666 1 2 1 1 28 ALA MB . 28 . HB* 1 1
667 1 1 1 1 28 ALA H . 28 . HN 1 1
667 1 2 1 1 29 PHE H . 29 . HN 1 1
668 1 1 1 1 28 ALA H . 28 . HN 1 1
668 1 2 1 1 29 PHE HA . 29 . HA 1 1
669 1 1 1 1 28 ALA MB . 28 . HB* 1 1
669 1 2 1 1 29 PHE H . 29 . HN 1 1
670 1 1 1 1 28 ALA MB . 28 . HB* 1 1
670 1 2 1 1 29 PHE HA . 29 . HA 1 1
671 1 1 1 1 28 ALA MB . 28 . HB* 1 1
671 1 2 1 1 29 PHE QD . 29 . HD* 1 1
672 1 1 1 1 29 PHE H . 29 . HN 1 1
672 1 2 1 1 29 PHE HB2 . 29 . HB2 1 1
673 1 1 1 1 29 PHE H . 29 . HN 1 1
673 1 2 1 1 29 PHE HB3 . 29 . HB1 1 1
674 1 1 1 1 29 PHE H . 29 . HN 1 1
674 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
675 1 1 1 1 29 PHE H . 29 . HN 1 1
675 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
676 1 1 1 1 29 PHE H . 29 . HN 1 1
676 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
677 1 1 1 1 29 PHE HA . 29 . HA 1 1
677 1 2 1 1 29 PHE QD . 29 . HD* 1 1
678 1 1 1 1 29 PHE HA . 29 . HA 1 1
678 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
679 1 1 1 1 29 PHE HA . 29 . HA 1 1
679 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
680 1 1 1 1 29 PHE HA . 29 . HA 1 1
680 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
681 1 1 1 1 29 PHE HA . 29 . HA 1 1
681 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
682 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
682 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
683 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
683 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
684 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
684 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
685 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
685 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
686 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
686 1 2 1 1 59 THR MG . 59 . HG2* 1 1
687 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
687 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
687 1 2 1 1 32 CYS H . 32 . HN 1 1
688 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
688 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
689 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
689 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
690 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
690 1 2 1 1 59 THR MG . 59 . HG2* 1 1
691 1 1 1 1 29 PHE QD . 29 . HD* 1 1
691 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
692 1 1 1 1 29 PHE QD . 29 . HD* 1 1
692 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
693 1 1 1 1 29 PHE QD . 29 . HD* 1 1
693 1 2 1 1 32 CYS H . 32 . HN 1 1
694 1 1 1 1 29 PHE QD . 29 . HD* 1 1
694 1 2 1 1 59 THR MG . 59 . HG2* 1 1
695 1 1 1 1 29 PHE QD . 29 . HD* 1 1
695 1 2 1 1 62 SER HB2 . 62 . HB2 1 1
695 1 2 1 1 63 VAL HA . 63 . HA 1 1
696 1 1 1 1 29 PHE QD . 29 . HD* 1 1
696 1 1 1 1 65 ASN H . 65 . HN 1 1
696 1 2 1 1 62 SER HB2 . 62 . HB2 1 1
697 1 1 1 1 29 PHE QD . 29 . HD* 1 1
697 1 1 1 1 65 ASN H . 65 . HN 1 1
697 1 2 1 1 63 VAL H . 63 . HN 1 1
698 1 1 1 1 29 PHE QD . 29 . HD* 1 1
698 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
699 1 1 1 1 29 PHE QE . 29 . HE* 1 1
699 1 1 1 1 29 PHE HZ . 29 . HZ 1 1
699 1 2 1 1 62 SER HB3 . 62 . HB1 1 1
700 1 1 1 1 29 PHE QE . 29 . HE* 1 1
700 1 2 1 1 62 SER HB2 . 62 . HB2 1 1
701 1 1 1 1 29 PHE QE . 29 . HE* 1 1
701 1 2 1 1 63 VAL H . 63 . HN 1 1
702 1 1 1 1 29 PHE QE . 29 . HE* 1 1
702 1 2 1 1 63 VAL HA . 63 . HA 1 1
703 1 1 1 1 29 PHE QE . 29 . HE* 1 1
703 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
704 1 1 1 1 29 PHE QE . 29 . HE* 1 1
704 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
705 1 1 1 1 29 PHE HZ . 29 . HZ 1 1
705 1 2 1 1 62 SER HA . 62 . HA 1 1
706 1 1 1 1 29 PHE HZ . 29 . HZ 1 1
706 1 2 1 1 62 SER HB3 . 62 . HB1 1 1
707 1 1 1 1 29 PHE HZ . 29 . HZ 1 1
707 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
707 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
708 1 1 1 1 29 PHE HZ . 29 . HZ 1 1
708 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
709 1 1 1 1 30 PRO HA . 30 . HA 1 1
709 1 2 1 1 31 GLY H . 31 . HN 1 1
710 1 1 1 1 30 PRO HA . 30 . HA 1 1
710 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
710 1 2 1 1 31 GLY H . 31 . HN 1 1
711 1 1 1 1 30 PRO HA . 30 . HA 1 1
711 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
712 1 1 1 1 30 PRO HA . 30 . HA 1 1
712 1 2 1 1 32 CYS H . 32 . HN 1 1
713 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
713 1 2 1 1 31 GLY H . 31 . HN 1 1
714 1 1 1 1 31 GLY H . 31 . HN 1 1
714 1 2 1 1 32 CYS H . 32 . HN 1 1
715 1 1 1 1 31 GLY H . 31 . HN 1 1
715 1 1 1 1 48 VAL H . 48 . HN 1 1
715 1 1 1 1 49 GLU H . 49 . HN 1 1
715 1 2 1 1 32 CYS HA . 32 . HA 1 1
716 1 1 1 1 32 CYS H . 32 . HN 1 1
716 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
717 1 1 1 1 32 CYS H . 32 . HN 1 1
717 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
718 1 1 1 1 32 CYS H . 32 . HN 1 1
718 1 2 1 1 33 GLU H . 33 . HN 1 1
719 1 1 1 1 32 CYS H . 32 . HN 1 1
719 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
719 1 2 1 1 48 VAL QG . 48 . HG1* 1 1
720 1 1 1 1 32 CYS H . 32 . HN 1 1
720 1 2 1 1 48 VAL HA . 48 . HA 1 1
721 1 1 1 1 32 CYS HA . 32 . HA 1 1
721 1 2 1 1 33 GLU H . 33 . HN 1 1
722 1 1 1 1 32 CYS HA . 32 . HA 1 1
722 1 2 1 1 33 GLU QB . 33 . HB* 1 1
722 1 2 1 1 48 VAL HB . 48 . HB 1 1
723 1 1 1 1 32 CYS HA . 32 . HA 1 1
723 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
723 1 2 1 1 48 VAL QG . 48 . HG1* 1 1
724 1 1 1 1 32 CYS HA . 32 . HA 1 1
724 1 2 1 1 48 VAL HA . 48 . HA 1 1
725 1 1 1 1 32 CYS HA . 32 . HA 1 1
725 1 1 1 1 49 GLU HA . 49 . HA 1 1
725 1 2 1 1 48 VAL HA . 48 . HA 1 1
726 1 1 1 1 32 CYS HA . 32 . HA 1 1
726 1 1 1 1 49 GLU HA . 49 . HA 1 1
726 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
727 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
727 1 2 1 1 33 GLU H . 33 . HN 1 1
728 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
728 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
729 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
729 1 2 1 1 33 GLU H . 33 . HN 1 1
730 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
730 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
731 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
731 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
731 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
732 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
732 1 1 1 1 60 ILE HA . 60 . HA 1 1
732 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
733 1 1 1 1 33 GLU H . 33 . HN 1 1
733 1 2 1 1 33 GLU QB . 33 . HB* 1 1
734 1 1 1 1 33 GLU H . 33 . HN 1 1
734 1 2 1 1 34 VAL H . 34 . HN 1 1
735 1 1 1 1 33 GLU H . 33 . HN 1 1
735 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
736 1 1 1 1 33 GLU H . 33 . HN 1 1
736 1 2 1 1 47 VAL H . 47 . HN 1 1
737 1 1 1 1 33 GLU H . 33 . HN 1 1
737 1 2 1 1 48 VAL HA . 48 . HA 1 1
738 1 1 1 1 33 GLU HA . 33 . HA 1 1
738 1 2 1 1 34 VAL H . 34 . HN 1 1
739 1 1 1 1 33 GLU QB . 33 . HB* 1 1
739 1 2 1 1 34 VAL H . 34 . HN 1 1
740 1 1 1 1 33 GLU QB . 33 . HB* 1 1
740 1 1 1 1 36 VAL HB . 36 . HB 1 1
740 1 2 1 1 35 ALA MB . 35 . HB* 1 1
741 1 1 1 1 33 GLU HG2 . 33 . HG2 1 1
741 1 2 1 1 34 VAL H . 34 . HN 1 1
742 2 1 1 1 33 GLU HG2 . 33 . HG2 1 1
742 2 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
742 3 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
742 3 2 1 1 67 GLU HB3 . 67 . HB1 1 1
743 1 1 1 1 33 GLU HG3 . 33 . HG1 1 1
743 1 2 1 1 34 VAL H . 34 . HN 1 1
744 1 1 1 1 33 GLU HG3 . 33 . HG1 1 1
744 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
744 1 2 1 1 46 VAL QG . 46 . HG1* 1 1
745 1 1 1 1 34 VAL H . 34 . HN 1 1
745 1 2 1 1 34 VAL HB . 34 . HB 1 1
746 1 1 1 1 34 VAL H . 34 . HN 1 1
746 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
747 1 1 1 1 34 VAL H . 34 . HN 1 1
747 1 2 1 1 35 ALA H . 35 . HN 1 1
748 1 1 1 1 34 VAL H . 34 . HN 1 1
748 1 1 1 1 46 VAL H . 46 . HN 1 1
748 1 2 1 1 35 ALA H . 35 . HN 1 1
749 1 1 1 1 34 VAL H . 34 . HN 1 1
749 1 1 1 1 46 VAL H . 46 . HN 1 1
749 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
750 1 1 1 1 34 VAL HA . 34 . HA 1 1
750 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
750 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
751 1 1 1 1 34 VAL HA . 34 . HA 1 1
751 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
752 1 1 1 1 34 VAL HA . 34 . HA 1 1
752 1 2 1 1 35 ALA H . 35 . HN 1 1
753 1 1 1 1 34 VAL HA . 34 . HA 1 1
753 1 2 1 1 35 ALA MB . 35 . HB* 1 1
754 1 1 1 1 34 VAL HA . 34 . HA 1 1
754 1 2 1 1 36 VAL H . 36 . HN 1 1
755 1 1 1 1 34 VAL HA . 34 . HA 1 1
755 1 2 1 1 36 VAL HB . 36 . HB 1 1
755 1 2 1 1 46 VAL HB . 46 . HB 1 1
756 1 1 1 1 34 VAL HA . 34 . HA 1 1
756 1 2 1 1 46 VAL H . 46 . HN 1 1
757 1 1 1 1 34 VAL HA . 34 . HA 1 1
757 1 2 1 1 46 VAL HA . 46 . HA 1 1
758 1 1 1 1 34 VAL HA . 34 . HA 1 1
758 1 2 1 1 46 VAL HB . 46 . HB 1 1
759 1 1 1 1 34 VAL HA . 34 . HA 1 1
759 1 2 1 1 47 VAL H . 47 . HN 1 1
760 1 1 1 1 34 VAL HB . 34 . HB 1 1
760 1 2 1 1 35 ALA H . 35 . HN 1 1
761 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
761 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
761 1 2 1 1 35 ALA H . 35 . HN 1 1
762 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
762 1 2 1 1 35 ALA HA . 35 . HA 1 1
763 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
763 1 2 1 1 36 VAL H . 36 . HN 1 1
764 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
764 1 1 1 1 36 VAL MG2 . 36 . HG2* 1 1
764 1 2 1 1 36 VAL H . 36 . HN 1 1
765 2 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
765 2 2 1 1 36 VAL H . 36 . HN 1 1
765 3 1 1 1 71 ALA H . 71 . HN 1 1
765 3 2 1 1 72 VAL QG . 72 . HG* 1 1
766 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
766 1 1 1 1 36 VAL QG . 36 . HG1* 1 1
766 1 2 1 1 37 SER H . 37 . HN 1 1
767 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
767 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
767 1 2 1 1 37 SER HB3 . 37 . HB1 1 1
768 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
768 1 2 1 1 35 ALA H . 35 . HN 1 1
769 1 1 1 1 35 ALA H . 35 . HN 1 1
769 1 2 1 1 35 ALA MB . 35 . HB* 1 1
770 1 1 1 1 35 ALA H . 35 . HN 1 1
770 1 2 1 1 36 VAL H . 36 . HN 1 1
771 1 1 1 1 35 ALA H . 35 . HN 1 1
771 1 2 1 1 45 ILE H . 45 . HN 1 1
772 1 1 1 1 35 ALA H . 35 . HN 1 1
772 1 2 1 1 46 VAL HA . 46 . HA 1 1
773 1 1 1 1 35 ALA HA . 35 . HA 1 1
773 1 2 1 1 36 VAL HA . 36 . HA 1 1
774 1 1 1 1 35 ALA MB . 35 . HB* 1 1
774 1 2 1 1 36 VAL H . 36 . HN 1 1
775 1 1 1 1 35 ALA MB . 35 . HB* 1 1
775 1 2 1 1 36 VAL QG . 36 . HG1* 1 1
776 1 1 1 1 35 ALA MB . 35 . HB* 1 1
776 1 2 1 1 36 VAL QG . 36 . HG1* 1 1
776 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
777 1 1 1 1 35 ALA MB . 35 . HB* 1 1
777 1 2 1 1 45 ILE HB . 45 . HB 1 1
778 1 1 1 1 35 ALA MB . 35 . HB* 1 1
778 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
779 1 1 1 1 35 ALA MB . 35 . HB* 1 1
779 1 2 1 1 47 VAL H . 47 . HN 1 1
780 1 1 1 1 35 ALA MB . 35 . HB* 1 1
780 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
781 1 1 1 1 36 VAL H . 36 . HN 1 1
781 1 2 1 1 36 VAL HB . 36 . HB 1 1
782 1 1 1 1 36 VAL H . 36 . HN 1 1
782 1 2 1 1 36 VAL QG . 36 . HG1* 1 1
783 1 1 1 1 36 VAL H . 36 . HN 1 1
783 1 2 1 1 37 SER H . 37 . HN 1 1
784 1 1 1 1 36 VAL H . 36 . HN 1 1
784 1 2 1 1 44 LEU HA . 44 . HA 1 1
785 1 1 1 1 36 VAL H . 36 . HN 1 1
785 1 2 1 1 45 ILE H . 45 . HN 1 1
786 1 1 1 1 36 VAL H . 36 . HN 1 1
786 1 2 1 1 45 ILE HB . 45 . HB 1 1
787 1 1 1 1 36 VAL H . 36 . HN 1 1
787 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
788 1 1 1 1 36 VAL H . 36 . HN 1 1
788 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
789 1 1 1 1 36 VAL HA . 36 . HA 1 1
789 1 2 1 1 36 VAL QG . 36 . HG1* 1 1
790 1 1 1 1 36 VAL HA . 36 . HA 1 1
790 1 2 1 1 37 SER H . 37 . HN 1 1
791 1 1 1 1 36 VAL HA . 36 . HA 1 1
791 1 1 1 1 39 ALA HA . 39 . HA 1 1
791 1 2 1 1 38 ASP H . 38 . HN 1 1
792 1 1 1 1 36 VAL HB . 36 . HB 1 1
792 1 2 1 1 37 SER H . 37 . HN 1 1
793 1 1 1 1 36 VAL HB . 36 . HB 1 1
793 1 2 1 1 45 ILE H . 45 . HN 1 1
794 1 1 1 1 36 VAL HB . 36 . HB 1 1
794 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1
795 1 1 1 1 36 VAL QG . 36 . HG1* 1 1
795 1 2 1 1 37 SER H . 37 . HN 1 1
796 1 1 1 1 36 VAL QG . 36 . HG1* 1 1
796 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
797 1 1 1 1 36 VAL QG . 36 . HG1* 1 1
797 1 2 1 1 44 LEU HA . 44 . HA 1 1
798 1 1 1 1 36 VAL QG . 36 . HG1* 1 1
798 1 2 1 1 45 ILE H . 45 . HN 1 1
799 1 1 1 1 37 SER H . 37 . HN 1 1
799 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
800 1 1 1 1 37 SER H . 37 . HN 1 1
800 1 2 1 1 37 SER HB3 . 37 . HB1 1 1
801 1 1 1 1 37 SER H . 37 . HN 1 1
801 1 2 1 1 44 LEU HA . 44 . HA 1 1
802 1 1 1 1 37 SER H . 37 . HN 1 1
802 1 2 1 1 45 ILE H . 45 . HN 1 1
803 1 1 1 1 37 SER HA . 37 . HA 1 1
803 1 2 1 1 38 ASP H . 38 . HN 1 1
804 1 1 1 1 37 SER HA . 37 . HA 1 1
804 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
805 2 1 1 1 37 SER HA . 37 . HA 1 1
805 2 2 1 1 45 ILE H . 45 . HN 1 1
805 3 1 1 1 73 SER H . 73 . HN 1 1
805 3 2 1 1 74 LEU HA . 74 . HA 1 1
806 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
806 1 2 1 1 38 ASP H . 38 . HN 1 1
807 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
807 1 2 1 1 38 ASP HA . 38 . HA 1 1
807 1 2 1 1 44 LEU HA . 44 . HA 1 1
808 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
808 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
809 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
809 1 2 1 1 44 LEU HA . 44 . HA 1 1
810 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
810 1 2 1 1 44 LEU QB . 44 . HB* 1 1
810 1 2 1 1 44 LEU HG . 44 . HG 1 1
811 1 1 1 1 38 ASP H . 38 . HN 1 1
811 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
812 1 1 1 1 38 ASP H . 38 . HN 1 1
812 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
813 1 1 1 1 38 ASP H . 38 . HN 1 1
813 1 2 1 1 39 ALA H . 39 . HN 1 1
814 1 1 1 1 38 ASP H . 38 . HN 1 1
814 1 2 1 1 39 ALA MB . 39 . HB* 1 1
814 1 2 1 1 44 LEU QB . 44 . HB* 1 1
814 1 2 1 1 44 LEU HG . 44 . HG 1 1
815 1 1 1 1 38 ASP H . 38 . HN 1 1
815 1 2 1 1 43 GLN H . 43 . HN 1 1
816 1 1 1 1 38 ASP HA . 38 . HA 1 1
816 1 2 1 1 39 ALA H . 39 . HN 1 1
817 1 1 1 1 38 ASP HA . 38 . HA 1 1
817 1 2 1 1 39 ALA MB . 39 . HB* 1 1
818 1 1 1 1 38 ASP HA . 38 . HA 1 1
818 1 2 1 1 40 PRO HD3 . 40 . HD1 1 1
819 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
819 1 1 1 1 40 PRO HB3 . 40 . HB1 1 1
819 1 2 1 1 39 ALA H . 39 . HN 1 1
820 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
820 1 2 1 1 40 PRO HG3 . 40 . HG1 1 1
821 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
821 1 2 1 1 43 GLN H . 43 . HN 1 1
822 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
822 1 2 1 1 43 GLN HB2 . 43 . HB2 1 1
823 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
823 1 2 1 1 39 ALA H . 39 . HN 1 1
824 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
824 1 2 1 1 40 PRO HG3 . 40 . HG1 1 1
825 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
825 1 2 1 1 41 SER H . 41 . HN 1 1
826 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
826 1 2 1 1 41 SER QB . 41 . HB* 1 1
827 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
827 1 2 1 1 42 GLY H . 42 . HN 1 1
828 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
828 1 2 1 1 43 GLN H . 43 . HN 1 1
829 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
829 1 2 1 1 43 GLN HB2 . 43 . HB2 1 1
830 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
830 1 2 1 1 43 GLN HB3 . 43 . HB1 1 1
831 1 1 1 1 39 ALA H . 39 . HN 1 1
831 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
832 1 1 1 1 39 ALA H . 39 . HN 1 1
832 1 2 1 1 40 PRO HD3 . 40 . HD1 1 1
833 1 1 1 1 39 ALA H . 39 . HN 1 1
833 1 1 1 1 44 LEU H . 44 . HN 1 1
833 1 2 1 1 43 GLN H . 43 . HN 1 1
834 1 1 1 1 39 ALA HA . 39 . HA 1 1
834 1 2 1 1 43 GLN H . 43 . HN 1 1
835 1 1 1 1 39 ALA MB . 39 . HB* 1 1
835 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
836 1 1 1 1 39 ALA MB . 39 . HB* 1 1
836 1 2 1 1 40 PRO HD3 . 40 . HD1 1 1
837 1 1 1 1 40 PRO HA . 40 . HA 1 1
837 1 2 1 1 41 SER HA . 41 . HA 1 1
838 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
838 1 2 1 1 41 SER H . 41 . HN 1 1
839 1 1 1 1 40 PRO HB3 . 40 . HB1 1 1
839 1 2 1 1 41 SER H . 41 . HN 1 1
840 1 1 1 1 40 PRO HD3 . 40 . HD1 1 1
840 1 2 1 1 41 SER H . 41 . HN 1 1
841 1 1 1 1 40 PRO HD3 . 40 . HD1 1 1
841 1 1 1 1 41 SER QB . 41 . HB* 1 1
841 1 2 1 1 42 GLY H . 42 . HN 1 1
842 1 1 1 1 41 SER H . 41 . HN 1 1
842 1 2 1 1 41 SER QB . 41 . HB* 1 1
843 1 1 1 1 41 SER H . 41 . HN 1 1
843 1 2 1 1 42 GLY H . 42 . HN 1 1
844 1 1 1 1 41 SER H . 41 . HN 1 1
844 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
845 1 1 1 1 41 SER H . 41 . HN 1 1
845 1 2 1 1 43 GLN H . 43 . HN 1 1
846 1 1 1 1 41 SER QB . 41 . HB* 1 1
846 1 2 1 1 42 GLY H . 42 . HN 1 1
847 1 1 1 1 41 SER QB . 41 . HB* 1 1
847 1 2 1 1 43 GLN H . 43 . HN 1 1
848 1 1 1 1 41 SER QB . 41 . HB* 1 1
848 1 2 1 1 43 GLN HB2 . 43 . HB2 1 1
849 1 1 1 1 41 SER QB . 41 . HB* 1 1
849 1 2 1 1 43 GLN HE21 . 43 . HE21 1 1
850 1 1 1 1 41 SER QB . 41 . HB* 1 1
850 1 2 1 1 43 GLN HE22 . 43 . HE22 1 1
851 1 1 1 1 41 SER QB . 41 . HB* 1 1
851 1 2 1 1 43 GLN HG3 . 43 . HG1 1 1
852 1 1 1 1 42 GLY H . 42 . HN 1 1
852 1 2 1 1 43 GLN H . 43 . HN 1 1
853 1 1 1 1 43 GLN H . 43 . HN 1 1
853 1 2 1 1 43 GLN HB2 . 43 . HB2 1 1
854 1 1 1 1 43 GLN H . 43 . HN 1 1
854 1 2 1 1 43 GLN HB3 . 43 . HB1 1 1
855 1 1 1 1 43 GLN H . 43 . HN 1 1
855 1 2 1 1 43 GLN HE22 . 43 . HE22 1 1
856 1 1 1 1 43 GLN H . 43 . HN 1 1
856 1 2 1 1 43 GLN HG3 . 43 . HG1 1 1
857 1 1 1 1 43 GLN H . 43 . HN 1 1
857 1 2 1 1 44 LEU H . 44 . HN 1 1
858 1 1 1 1 43 GLN HA . 43 . HA 1 1
858 1 2 1 1 44 LEU H . 44 . HN 1 1
859 1 1 1 1 43 GLN HA . 43 . HA 1 1
859 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
860 1 1 1 1 43 GLN HB2 . 43 . HB2 1 1
860 1 2 1 1 44 LEU H . 44 . HN 1 1
861 1 1 1 1 43 GLN HB3 . 43 . HB1 1 1
861 1 2 1 1 44 LEU H . 44 . HN 1 1
862 1 1 1 1 43 GLN HE22 . 43 . HE22 1 1
862 1 2 1 1 43 GLN HG3 . 43 . HG1 1 1
863 1 1 1 1 43 GLN HE22 . 43 . HE22 1 1
863 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
864 1 1 1 1 43 GLN HG2 . 43 . HG2 1 1
864 1 2 1 1 44 LEU H . 44 . HN 1 1
865 1 1 1 1 43 GLN HG3 . 43 . HG1 1 1
865 1 2 1 1 44 LEU H . 44 . HN 1 1
866 1 1 1 1 44 LEU H . 44 . HN 1 1
866 1 2 1 1 44 LEU QB . 44 . HB* 1 1
866 1 2 1 1 44 LEU HG . 44 . HG 1 1
867 1 1 1 1 44 LEU H . 44 . HN 1 1
867 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
868 1 1 1 1 44 LEU H . 44 . HN 1 1
868 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
869 1 1 1 1 44 LEU H . 44 . HN 1 1
869 1 2 1 1 44 LEU HG . 44 . HG 1 1
870 1 1 1 1 44 LEU HA . 44 . HA 1 1
870 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
871 1 1 1 1 44 LEU HA . 44 . HA 1 1
871 1 2 1 1 45 ILE H . 45 . HN 1 1
872 1 1 1 1 44 LEU QB . 44 . HB* 1 1
872 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
873 1 1 1 1 44 LEU QB . 44 . HB* 1 1
873 1 2 1 1 45 ILE H . 45 . HN 1 1
874 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
874 1 2 1 1 45 ILE H . 45 . HN 1 1
875 2 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
875 2 1 1 1 45 ILE MD . 45 . HD1* 1 1
875 2 1 1 1 45 ILE MG . 45 . HG2* 1 1
875 2 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
875 2 2 1 1 45 ILE H . 45 . HN 1 1
875 3 1 1 1 72 VAL QG . 72 . HG* 1 1
875 3 2 1 1 73 SER H . 73 . HN 1 1
876 1 1 1 1 45 ILE H . 45 . HN 1 1
876 1 2 1 1 45 ILE HB . 45 . HB 1 1
877 1 1 1 1 45 ILE H . 45 . HN 1 1
877 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
878 1 1 1 1 45 ILE H . 45 . HN 1 1
878 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
879 1 1 1 1 45 ILE H . 45 . HN 1 1
879 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1
880 1 1 1 1 45 ILE H . 45 . HN 1 1
880 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
881 1 1 1 1 45 ILE H . 45 . HN 1 1
881 1 2 1 1 46 VAL H . 46 . HN 1 1
882 1 1 1 1 45 ILE HA . 45 . HA 1 1
882 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
883 1 1 1 1 45 ILE HA . 45 . HA 1 1
883 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
883 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
884 1 1 1 1 45 ILE HA . 45 . HA 1 1
884 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
885 1 1 1 1 45 ILE HA . 45 . HA 1 1
885 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
886 1 1 1 1 45 ILE HA . 45 . HA 1 1
886 1 2 1 1 46 VAL H . 46 . HN 1 1
887 1 1 1 1 45 ILE HA . 45 . HA 1 1
887 1 2 1 1 46 VAL HB . 46 . HB 1 1
888 1 1 1 1 45 ILE HB . 45 . HB 1 1
888 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
889 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
889 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
889 1 1 1 1 46 VAL QG . 46 . HG1* 1 1
889 1 2 1 1 46 VAL H . 46 . HN 1 1
890 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
890 1 2 1 1 46 VAL H . 46 . HN 1 1
891 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
891 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
892 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
892 1 2 1 1 46 VAL H . 46 . HN 1 1
893 1 1 1 1 46 VAL H . 46 . HN 1 1
893 1 2 1 1 46 VAL HB . 46 . HB 1 1
894 1 1 1 1 46 VAL HA . 46 . HA 1 1
894 1 2 1 1 47 VAL H . 47 . HN 1 1
895 1 1 1 1 46 VAL QG . 46 . HG1* 1 1
895 1 2 1 1 47 VAL H . 47 . HN 1 1
896 1 1 1 1 47 VAL H . 47 . HN 1 1
896 1 2 1 1 47 VAL HB . 47 . HB 1 1
897 1 1 1 1 47 VAL H . 47 . HN 1 1
897 1 2 1 1 48 VAL H . 48 . HN 1 1
898 1 1 1 1 47 VAL HA . 47 . HA 1 1
898 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
899 1 1 1 1 47 VAL HA . 47 . HA 1 1
899 1 2 1 1 48 VAL H . 48 . HN 1 1
900 1 1 1 1 47 VAL HA . 47 . HA 1 1
900 1 2 1 1 48 VAL HB . 48 . HB 1 1
901 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
901 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
901 1 2 1 1 48 VAL H . 48 . HN 1 1
902 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
902 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
902 1 2 1 1 49 GLU HA . 49 . HA 1 1
903 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
903 1 2 1 1 48 VAL H . 48 . HN 1 1
904 1 1 1 1 48 VAL H . 48 . HN 1 1
904 1 1 1 1 49 GLU H . 49 . HN 1 1
904 1 2 1 1 48 VAL HA . 48 . HA 1 1
905 1 1 1 1 48 VAL H . 48 . HN 1 1
905 1 2 1 1 48 VAL HB . 48 . HB 1 1
906 1 1 1 1 48 VAL H . 48 . HN 1 1
906 1 1 1 1 49 GLU H . 49 . HN 1 1
906 1 2 1 1 48 VAL HB . 48 . HB 1 1
907 1 1 1 1 48 VAL HA . 48 . HA 1 1
907 1 2 1 1 49 GLU H . 49 . HN 1 1
908 1 1 1 1 48 VAL HB . 48 . HB 1 1
908 1 1 1 1 60 ILE HB . 60 . HB 1 1
908 1 2 1 1 59 THR HB . 59 . HB 1 1
909 1 1 1 1 48 VAL QG . 48 . HG1* 1 1
909 1 2 1 1 49 GLU H . 49 . HN 1 1
910 1 1 1 1 48 VAL QG . 48 . HG1* 1 1
910 1 2 1 1 59 THR HA . 59 . HA 1 1
911 1 1 1 1 48 VAL QG . 48 . HG1* 1 1
911 1 2 1 1 59 THR HB . 59 . HB 1 1
912 1 1 1 1 48 VAL QG . 48 . HG1* 1 1
912 1 2 1 1 59 THR MG . 59 . HG2* 1 1
913 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
913 1 2 1 1 50 ALA MB . 50 . HB* 1 1
914 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
914 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
914 1 2 1 1 50 ALA MB . 50 . HB* 1 1
915 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
915 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
915 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
915 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
915 1 2 1 1 59 THR H . 59 . HN 1 1
916 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
916 1 2 1 1 59 THR MG . 59 . HG2* 1 1
917 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
917 1 2 1 1 50 ALA MB . 50 . HB* 1 1
918 1 1 1 1 49 GLU H . 49 . HN 1 1
918 1 2 1 1 49 GLU QG . 49 . HG* 1 1
919 1 1 1 1 49 GLU HA . 49 . HA 1 1
919 1 2 1 1 50 ALA H . 50 . HN 1 1
920 1 1 1 1 49 GLU QB . 49 . HB* 1 1
920 1 2 1 1 50 ALA H . 50 . HN 1 1
921 1 1 1 1 49 GLU QB . 49 . HB* 1 1
921 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
921 1 2 1 1 50 ALA MB . 50 . HB* 1 1
922 1 1 1 1 49 GLU QG . 49 . HG* 1 1
922 1 2 1 1 50 ALA H . 50 . HN 1 1
923 1 1 1 1 50 ALA H . 50 . HN 1 1
923 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
924 1 1 1 1 50 ALA HA . 50 . HA 1 1
924 1 2 1 1 51 GLU H . 51 . HN 1 1
925 1 1 1 1 50 ALA HA . 50 . HA 1 1
925 1 2 1 1 52 ASP H . 52 . HN 1 1
926 1 1 1 1 50 ALA HA . 50 . HA 1 1
926 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
927 1 1 1 1 50 ALA MB . 50 . HB* 1 1
927 1 2 1 1 51 GLU H . 51 . HN 1 1
928 1 1 1 1 50 ALA MB . 50 . HB* 1 1
928 1 1 1 1 55 THR MG . 55 . HG2* 1 1
928 1 2 1 1 51 GLU H . 51 . HN 1 1
929 1 1 1 1 50 ALA MB . 50 . HB* 1 1
929 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
929 1 2 1 1 56 LEU HG . 56 . HG 1 1
930 1 1 1 1 50 ALA MB . 50 . HB* 1 1
930 1 1 1 1 55 THR MG . 55 . HG2* 1 1
930 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
931 1 1 1 1 50 ALA MB . 50 . HB* 1 1
931 1 1 1 1 55 THR MG . 55 . HG2* 1 1
931 1 2 1 1 52 ASP H . 52 . HN 1 1
932 1 1 1 1 50 ALA MB . 50 . HB* 1 1
932 1 1 1 1 55 THR MG . 55 . HG2* 1 1
932 1 2 1 1 55 THR H . 55 . HN 1 1
933 1 1 1 1 50 ALA MB . 50 . HB* 1 1
933 1 2 1 1 55 THR HB . 55 . HB 1 1
934 1 1 1 1 50 ALA MB . 50 . HB* 1 1
934 1 1 1 1 55 THR MG . 55 . HG2* 1 1
934 1 2 1 1 58 GLN QB . 58 . HB* 1 1
935 1 1 1 1 50 ALA MB . 50 . HB* 1 1
935 1 2 1 1 56 LEU H . 56 . HN 1 1
936 1 1 1 1 50 ALA MB . 50 . HB* 1 1
936 1 2 1 1 56 LEU HA . 56 . HA 1 1
937 1 1 1 1 50 ALA MB . 50 . HB* 1 1
937 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
938 1 1 1 1 51 GLU H . 51 . HN 1 1
938 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
939 1 1 1 1 51 GLU H . 51 . HN 1 1
939 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
940 1 1 1 1 51 GLU H . 51 . HN 1 1
940 1 2 1 1 52 ASP H . 52 . HN 1 1
941 1 1 1 1 51 GLU H . 51 . HN 1 1
941 1 1 1 1 55 THR H . 55 . HN 1 1
941 1 2 1 1 55 THR HB . 55 . HB 1 1
942 1 1 1 1 51 GLU H . 51 . HN 1 1
942 1 1 1 1 55 THR H . 55 . HN 1 1
942 1 2 1 1 55 THR MG . 55 . HG2* 1 1
943 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
943 1 2 1 1 52 ASP H . 52 . HN 1 1
944 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
944 1 2 1 1 52 ASP HA . 52 . HA 1 1
945 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
945 1 2 1 1 55 THR MG . 55 . HG2* 1 1
946 1 1 1 1 52 ASP H . 52 . HN 1 1
946 1 2 1 1 55 THR H . 55 . HN 1 1
947 1 1 1 1 52 ASP H . 52 . HN 1 1
947 1 2 1 1 55 THR HB . 55 . HB 1 1
948 1 1 1 1 52 ASP H . 52 . HN 1 1
948 1 2 1 1 55 THR MG . 55 . HG2* 1 1
949 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
949 1 2 1 1 53 SER H . 53 . HN 1 1
950 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
950 1 2 1 1 54 GLU H . 54 . HN 1 1
951 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
951 1 2 1 1 53 SER H . 53 . HN 1 1
952 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
952 1 2 1 1 54 GLU H . 54 . HN 1 1
953 1 1 1 1 53 SER HA . 53 . HA 1 1
953 1 1 1 1 54 GLU HA . 54 . HA 1 1
953 1 1 1 1 55 THR HB . 55 . HB 1 1
953 1 2 1 1 55 THR H . 55 . HN 1 1
954 1 1 1 1 53 SER HA . 53 . HA 1 1
954 1 1 1 1 54 GLU HA . 54 . HA 1 1
954 1 2 1 1 57 ILE H . 57 . HN 1 1
955 1 1 1 1 53 SER HA . 53 . HA 1 1
955 1 1 1 1 54 GLU HA . 54 . HA 1 1
955 1 2 1 1 57 ILE HA . 57 . HA 1 1
956 1 1 1 1 53 SER HA . 53 . HA 1 1
956 1 1 1 1 54 GLU HA . 54 . HA 1 1
956 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
957 1 1 1 1 53 SER HA . 53 . HA 1 1
957 1 1 1 1 54 GLU HA . 54 . HA 1 1
957 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
958 1 1 1 1 53 SER HA . 53 . HA 1 1
958 1 2 1 1 55 THR H . 55 . HN 1 1
959 1 1 1 1 53 SER HA . 53 . HA 1 1
959 1 1 1 1 55 THR HB . 55 . HB 1 1
959 1 2 1 1 56 LEU H . 56 . HN 1 1
960 1 1 1 1 53 SER HA . 53 . HA 1 1
960 1 1 1 1 55 THR HB . 55 . HB 1 1
960 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
961 1 1 1 1 53 SER HA . 53 . HA 1 1
961 1 1 1 1 55 THR HB . 55 . HB 1 1
961 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1
962 1 1 1 1 53 SER HA . 53 . HA 1 1
962 1 1 1 1 55 THR HB . 55 . HB 1 1
962 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
963 1 1 1 1 53 SER HA . 53 . HA 1 1
963 1 1 1 1 55 THR HB . 55 . HB 1 1
963 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
964 1 1 1 1 53 SER HA . 53 . HA 1 1
964 1 2 1 1 56 LEU H . 56 . HN 1 1
965 1 1 1 1 53 SER HA . 53 . HA 1 1
965 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
966 1 1 1 1 53 SER HA . 53 . HA 1 1
966 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
966 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
967 1 1 1 1 53 SER HA . 53 . HA 1 1
967 1 2 1 1 57 ILE H . 57 . HN 1 1
968 1 1 1 1 53 SER QB . 53 . HB* 1 1
968 1 2 1 1 54 GLU H . 54 . HN 1 1
968 1 2 1 1 55 THR H . 55 . HN 1 1
969 1 1 1 1 54 GLU H . 54 . HN 1 1
969 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
970 1 1 1 1 54 GLU H . 54 . HN 1 1
970 1 1 1 1 55 THR H . 55 . HN 1 1
970 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
971 1 1 1 1 54 GLU H . 54 . HN 1 1
971 1 2 1 1 54 GLU HB3 . 54 . HB1 1 1
972 1 1 1 1 54 GLU H . 54 . HN 1 1
972 1 2 1 1 54 GLU QG . 54 . HG2 1 1
973 1 1 1 1 54 GLU H . 54 . HN 1 1
973 1 1 1 1 55 THR H . 55 . HN 1 1
973 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
974 1 1 1 1 54 GLU H . 54 . HN 1 1
974 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
975 1 1 1 1 54 GLU H . 54 . HN 1 1
975 1 2 1 1 55 THR MG . 55 . HG2* 1 1
976 1 1 1 1 54 GLU H . 54 . HN 1 1
976 1 2 1 1 56 LEU H . 56 . HN 1 1
977 1 1 1 1 54 GLU H . 54 . HN 1 1
977 1 2 1 1 57 ILE H . 57 . HN 1 1
978 1 1 1 1 54 GLU H . 54 . HN 1 1
978 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
979 1 1 1 1 54 GLU HA . 54 . HA 1 1
979 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
979 1 2 1 1 57 ILE HB . 57 . HB 1 1
980 1 1 1 1 54 GLU HA . 54 . HA 1 1
980 1 2 1 1 54 GLU QG . 54 . HG2 1 1
981 1 1 1 1 54 GLU HA . 54 . HA 1 1
981 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
982 1 1 1 1 54 GLU HA . 54 . HA 1 1
982 1 2 1 1 57 ILE H . 57 . HN 1 1
983 1 1 1 1 54 GLU HA . 54 . HA 1 1
983 1 2 1 1 57 ILE HB . 57 . HB 1 1
984 1 1 1 1 54 GLU HA . 54 . HA 1 1
984 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
985 1 1 1 1 54 GLU HA . 54 . HA 1 1
985 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
986 1 1 1 1 54 GLU HA . 54 . HA 1 1
986 1 2 1 1 58 GLN H . 58 . HN 1 1
987 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
987 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
987 1 2 1 1 55 THR H . 55 . HN 1 1
988 1 1 1 1 54 GLU QG . 54 . HG2 1 1
988 1 2 1 1 55 THR H . 55 . HN 1 1
989 1 1 1 1 55 THR H . 55 . HN 1 1
989 1 2 1 1 56 LEU H . 56 . HN 1 1
990 1 1 1 1 55 THR HA . 55 . HA 1 1
990 1 2 1 1 58 GLN QB . 58 . HB* 1 1
991 1 1 1 1 55 THR HB . 55 . HB 1 1
991 1 2 1 1 56 LEU H . 56 . HN 1 1
992 1 1 1 1 55 THR MG . 55 . HG2* 1 1
992 1 1 1 1 57 ILE HG12 . 57 . HG12 1 1
992 1 2 1 1 59 THR H . 59 . HN 1 1
993 1 1 1 1 55 THR MG . 55 . HG2* 1 1
993 1 2 1 1 58 GLN QB . 58 . HB* 1 1
994 1 1 1 1 56 LEU H . 56 . HN 1 1
994 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
995 1 1 1 1 56 LEU H . 56 . HN 1 1
995 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1
996 1 1 1 1 56 LEU H . 56 . HN 1 1
996 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
997 1 1 1 1 56 LEU H . 56 . HN 1 1
997 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
998 1 1 1 1 56 LEU H . 56 . HN 1 1
998 1 2 1 1 56 LEU HG . 56 . HG 1 1
999 1 1 1 1 56 LEU H . 56 . HN 1 1
999 1 2 1 1 57 ILE H . 57 . HN 1 1
1000 1 1 1 1 56 LEU HA . 56 . HA 1 1
1000 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
1001 2 1 1 1 56 LEU HA . 56 . HA 1 1
1001 2 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1001 3 1 1 1 64 ARG HA . 64 . HA 1 1
1001 3 2 1 1 69 VAL QG . 69 . HG* 1 1
1001 3 2 1 1 72 VAL QG . 72 . HG* 1 1
1002 1 1 1 1 56 LEU HA . 56 . HA 1 1
1002 1 2 1 1 59 THR H . 59 . HN 1 1
1002 1 2 1 1 60 ILE H . 60 . HN 1 1
1003 1 1 1 1 56 LEU HA . 56 . HA 1 1
1003 1 2 1 1 59 THR HB . 59 . HB 1 1
1004 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
1004 1 2 1 1 57 ILE H . 57 . HN 1 1
1005 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
1005 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1006 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
1006 1 2 1 1 57 ILE H . 57 . HN 1 1
1007 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1007 1 2 1 1 59 THR H . 59 . HN 1 1
1007 1 2 1 1 60 ILE H . 60 . HN 1 1
1008 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1008 1 2 1 1 59 THR HB . 59 . HB 1 1
1009 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1009 1 2 1 1 59 THR MG . 59 . HG2* 1 1
1010 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1010 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
1010 1 2 1 1 57 ILE H . 57 . HN 1 1
1011 1 1 1 1 56 LEU HG . 56 . HG 1 1
1011 1 2 1 1 57 ILE H . 57 . HN 1 1
1012 1 1 1 1 56 LEU HG . 56 . HG 1 1
1012 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1013 1 1 1 1 57 ILE H . 57 . HN 1 1
1013 1 2 1 1 57 ILE HB . 57 . HB 1 1
1014 1 1 1 1 57 ILE H . 57 . HN 1 1
1014 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1015 1 1 1 1 57 ILE H . 57 . HN 1 1
1015 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
1016 1 1 1 1 57 ILE H . 57 . HN 1 1
1016 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
1017 1 1 1 1 57 ILE H . 57 . HN 1 1
1017 1 1 1 1 61 GLU H . 61 . HN 1 1
1017 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
1018 1 1 1 1 57 ILE H . 57 . HN 1 1
1018 1 2 1 1 58 GLN H . 58 . HN 1 1
1019 1 1 1 1 57 ILE H . 57 . HN 1 1
1019 1 1 1 1 61 GLU H . 61 . HN 1 1
1019 1 2 1 1 58 GLN HA . 58 . HA 1 1
1020 1 1 1 1 57 ILE H . 57 . HN 1 1
1020 1 1 1 1 61 GLU H . 61 . HN 1 1
1020 1 1 1 1 62 SER H . 62 . HN 1 1
1020 1 2 1 1 59 THR H . 59 . HN 1 1
1021 1 1 1 1 57 ILE H . 57 . HN 1 1
1021 1 1 1 1 61 GLU H . 61 . HN 1 1
1021 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1022 1 1 1 1 57 ILE HA . 57 . HA 1 1
1022 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1023 1 1 1 1 57 ILE HA . 57 . HA 1 1
1023 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
1024 1 1 1 1 57 ILE HA . 57 . HA 1 1
1024 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
1025 1 1 1 1 57 ILE HA . 57 . HA 1 1
1025 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
1026 1 1 1 1 57 ILE HA . 57 . HA 1 1
1026 1 2 1 1 59 THR H . 59 . HN 1 1
1026 1 2 1 1 60 ILE H . 60 . HN 1 1
1027 1 1 1 1 57 ILE HA . 57 . HA 1 1
1027 1 2 1 1 60 ILE H . 60 . HN 1 1
1028 1 1 1 1 57 ILE HA . 57 . HA 1 1
1028 1 2 1 1 60 ILE HA . 60 . HA 1 1
1029 1 1 1 1 57 ILE HA . 57 . HA 1 1
1029 1 2 1 1 60 ILE HB . 60 . HB 1 1
1030 1 1 1 1 57 ILE HA . 57 . HA 1 1
1030 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1031 1 1 1 1 57 ILE HA . 57 . HA 1 1
1031 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1031 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
1032 1 1 1 1 57 ILE HA . 57 . HA 1 1
1032 1 2 1 1 61 GLU H . 61 . HN 1 1
1033 1 1 1 1 57 ILE HB . 57 . HB 1 1
1033 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1034 1 1 1 1 57 ILE HB . 57 . HB 1 1
1034 1 2 1 1 58 GLN H . 58 . HN 1 1
1035 1 1 1 1 57 ILE HB . 57 . HB 1 1
1035 1 2 1 1 58 GLN QB . 58 . HB* 1 1
1036 1 1 1 1 57 ILE HG12 . 57 . HG12 1 1
1036 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
1037 1 1 1 1 57 ILE HG13 . 57 . HG11 1 1
1037 1 2 1 1 58 GLN H . 58 . HN 1 1
1038 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
1038 1 2 1 1 58 GLN H . 58 . HN 1 1
1039 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
1039 1 2 1 1 58 GLN HA . 58 . HA 1 1
1040 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
1040 1 2 1 1 59 THR H . 59 . HN 1 1
1040 1 2 1 1 60 ILE H . 60 . HN 1 1
1041 1 1 1 1 58 GLN H . 58 . HN 1 1
1041 1 2 1 1 58 GLN QB . 58 . HB* 1 1
1042 1 1 1 1 58 GLN H . 58 . HN 1 1
1042 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
1043 1 1 1 1 58 GLN H . 58 . HN 1 1
1043 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
1044 1 1 1 1 58 GLN H . 58 . HN 1 1
1044 1 2 1 1 59 THR H . 59 . HN 1 1
1045 1 1 1 1 58 GLN H . 58 . HN 1 1
1045 1 2 1 1 61 GLU H . 61 . HN 1 1
1046 1 1 1 1 58 GLN HA . 58 . HA 1 1
1046 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
1047 1 1 1 1 58 GLN HA . 58 . HA 1 1
1047 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
1048 1 1 1 1 58 GLN QB . 58 . HB* 1 1
1048 1 2 1 1 59 THR H . 59 . HN 1 1
1049 1 1 1 1 58 GLN QB . 58 . HB* 1 1
1049 1 2 1 1 59 THR HA . 59 . HA 1 1
1050 1 1 1 1 59 THR H . 59 . HN 1 1
1050 1 2 1 1 59 THR HB . 59 . HB 1 1
1051 1 1 1 1 59 THR H . 59 . HN 1 1
1051 1 1 1 1 60 ILE H . 60 . HN 1 1
1051 1 2 1 1 59 THR HB . 59 . HB 1 1
1052 1 1 1 1 59 THR H . 59 . HN 1 1
1052 1 2 1 1 59 THR MG . 59 . HG2* 1 1
1053 1 1 1 1 59 THR H . 59 . HN 1 1
1053 1 1 1 1 60 ILE H . 60 . HN 1 1
1053 1 2 1 1 59 THR MG . 59 . HG2* 1 1
1054 1 1 1 1 59 THR HA . 59 . HA 1 1
1054 1 2 1 1 59 THR MG . 59 . HG2* 1 1
1055 1 1 1 1 59 THR HA . 59 . HA 1 1
1055 1 2 1 1 61 GLU H . 61 . HN 1 1
1055 1 2 1 1 62 SER H . 62 . HN 1 1
1055 1 2 1 1 63 VAL H . 63 . HN 1 1
1056 1 1 1 1 59 THR HB . 59 . HB 1 1
1056 1 2 1 1 60 ILE H . 60 . HN 1 1
1057 1 1 1 1 59 THR HB . 59 . HB 1 1
1057 1 2 1 1 60 ILE HA . 60 . HA 1 1
1058 1 1 1 1 59 THR HB . 59 . HB 1 1
1058 1 2 1 1 60 ILE HB . 60 . HB 1 1
1058 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
1059 1 1 1 1 59 THR HB . 59 . HB 1 1
1059 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1060 1 1 1 1 59 THR HB . 59 . HB 1 1
1060 1 2 1 1 61 GLU H . 61 . HN 1 1
1061 1 1 1 1 59 THR MG . 59 . HG2* 1 1
1061 1 2 1 1 60 ILE H . 60 . HN 1 1
1062 1 1 1 1 59 THR MG . 59 . HG2* 1 1
1062 1 2 1 1 60 ILE HA . 60 . HA 1 1
1063 1 1 1 1 59 THR MG . 59 . HG2* 1 1
1063 1 2 1 1 60 ILE HB . 60 . HB 1 1
1063 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
1064 1 1 1 1 59 THR MG . 59 . HG2* 1 1
1064 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1065 1 1 1 1 59 THR MG . 59 . HG2* 1 1
1065 1 2 1 1 61 GLU H . 61 . HN 1 1
1065 1 2 1 1 62 SER H . 62 . HN 1 1
1065 1 2 1 1 63 VAL H . 63 . HN 1 1
1066 1 1 1 1 59 THR MG . 59 . HG2* 1 1
1066 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
1067 1 1 1 1 60 ILE H . 60 . HN 1 1
1067 1 2 1 1 60 ILE HB . 60 . HB 1 1
1068 1 1 1 1 60 ILE H . 60 . HN 1 1
1068 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1069 1 1 1 1 60 ILE H . 60 . HN 1 1
1069 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1069 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
1069 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
1070 1 1 1 1 60 ILE H . 60 . HN 1 1
1070 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
1071 1 1 1 1 60 ILE H . 60 . HN 1 1
1071 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
1072 1 1 1 1 60 ILE H . 60 . HN 1 1
1072 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
1073 1 1 1 1 60 ILE H . 60 . HN 1 1
1073 1 2 1 1 61 GLU H . 61 . HN 1 1
1074 1 1 1 1 60 ILE H . 60 . HN 1 1
1074 1 2 1 1 62 SER H . 62 . HN 1 1
1075 1 1 1 1 60 ILE H . 60 . HN 1 1
1075 1 2 1 1 63 VAL HB . 63 . HB 1 1
1076 1 1 1 1 60 ILE HA . 60 . HA 1 1
1076 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1077 1 1 1 1 60 ILE HA . 60 . HA 1 1
1077 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1077 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
1077 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
1078 1 1 1 1 60 ILE HA . 60 . HA 1 1
1078 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
1079 1 1 1 1 60 ILE HA . 60 . HA 1 1
1079 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
1080 1 1 1 1 60 ILE HA . 60 . HA 1 1
1080 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
1081 1 1 1 1 60 ILE HA . 60 . HA 1 1
1081 1 2 1 1 63 VAL H . 63 . HN 1 1
1082 1 1 1 1 60 ILE HA . 60 . HA 1 1
1082 1 2 1 1 63 VAL HB . 63 . HB 1 1
1083 1 1 1 1 60 ILE HA . 60 . HA 1 1
1083 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
1084 1 1 1 1 60 ILE HB . 60 . HB 1 1
1084 1 2 1 1 61 GLU H . 61 . HN 1 1
1085 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
1085 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
1085 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1085 1 2 1 1 61 GLU H . 61 . HN 1 1
1086 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
1086 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
1086 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1086 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1086 1 2 1 1 62 SER H . 62 . HN 1 1
1087 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1
1087 1 1 1 1 64 ARG QB . 64 . HB2 1 1
1087 1 2 1 1 63 VAL H . 63 . HN 1 1
1088 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1088 1 2 1 1 61 GLU H . 61 . HN 1 1
1088 1 2 1 1 64 ARG H . 64 . HN 1 1
1089 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1089 1 2 1 1 61 GLU HA . 61 . HA 1 1
1090 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1090 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1090 1 2 1 1 63 VAL H . 63 . HN 1 1
1091 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1091 1 2 1 1 63 VAL HB . 63 . HB 1 1
1092 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1092 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1092 1 1 1 1 72 VAL QG . 72 . HG* 1 1
1092 1 2 1 1 64 ARG H . 64 . HN 1 1
1093 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1093 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1093 1 1 1 1 72 VAL QG . 72 . HG* 1 1
1093 1 2 1 1 64 ARG HG2 . 64 . HG2 1 1
1094 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1094 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1094 1 1 1 1 72 VAL QG . 72 . HG* 1 1
1094 1 2 1 1 64 ARG HG3 . 64 . HG1 1 1
1095 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1095 1 1 1 1 72 VAL QG . 72 . HG* 1 1
1095 1 2 1 1 64 ARG QB . 64 . HB2 1 1
1096 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1096 1 1 1 1 72 VAL QG . 72 . HG* 1 1
1096 1 2 1 1 64 ARG QD . 64 . HD* 1 1
1097 1 1 1 1 61 GLU H . 61 . HN 1 1
1097 1 2 1 1 61 GLU QB . 61 . HB2 1 1
1098 1 1 1 1 61 GLU H . 61 . HN 1 1
1098 1 1 1 1 62 SER H . 62 . HN 1 1
1098 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1
1099 1 1 1 1 61 GLU H . 61 . HN 1 1
1099 1 1 1 1 62 SER H . 62 . HN 1 1
1099 1 2 1 1 61 GLU HB3 . 61 . HB1 1 1
1100 1 1 1 1 61 GLU HA . 61 . HA 1 1
1100 1 2 1 1 64 ARG H . 64 . HN 1 1
1101 1 1 1 1 61 GLU HA . 61 . HA 1 1
1101 1 2 1 1 64 ARG QB . 64 . HB2 1 1
1102 1 1 1 1 61 GLU HA . 61 . HA 1 1
1102 1 2 1 1 64 ARG QD . 64 . HD* 1 1
1103 1 1 1 1 61 GLU HA . 61 . HA 1 1
1103 1 2 1 1 64 ARG HG2 . 64 . HG2 1 1
1104 1 1 1 1 61 GLU HA . 61 . HA 1 1
1104 1 2 1 1 64 ARG HG3 . 64 . HG1 1 1
1105 1 1 1 1 61 GLU HA . 61 . HA 1 1
1105 1 2 1 1 65 ASN H . 65 . HN 1 1
1106 1 1 1 1 61 GLU HA . 61 . HA 1 1
1106 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
1107 1 1 1 1 61 GLU HA . 61 . HA 1 1
1107 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1
1108 1 1 1 1 61 GLU QB . 61 . HB2 1 1
1108 1 2 1 1 62 SER H . 62 . HN 1 1
1109 1 1 1 1 61 GLU QB . 61 . HB2 1 1
1109 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
1110 1 1 1 1 62 SER H . 62 . HN 1 1
1110 1 1 1 1 63 VAL H . 63 . HN 1 1
1110 1 2 1 1 62 SER HB2 . 62 . HB2 1 1
1111 1 1 1 1 62 SER H . 62 . HN 1 1
1111 1 2 1 1 62 SER HB2 . 62 . HB2 1 1
1111 1 2 1 1 63 VAL HA . 63 . HA 1 1
1112 1 1 1 1 62 SER H . 62 . HN 1 1
1112 1 2 1 1 62 SER HB3 . 62 . HB1 1 1
1113 1 1 1 1 62 SER H . 62 . HN 1 1
1113 1 1 1 1 63 VAL H . 63 . HN 1 1
1113 1 2 1 1 62 SER HB3 . 62 . HB1 1 1
1114 1 1 1 1 62 SER H . 62 . HN 1 1
1114 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
1115 1 1 1 1 62 SER HA . 62 . HA 1 1
1115 1 2 1 1 62 SER HB2 . 62 . HB2 1 1
1116 1 1 1 1 62 SER HA . 62 . HA 1 1
1116 1 2 1 1 65 ASN H . 65 . HN 1 1
1117 1 1 1 1 62 SER HA . 62 . HA 1 1
1117 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1
1118 1 1 1 1 62 SER HA . 62 . HA 1 1
1118 1 2 1 1 65 ASN HB3 . 65 . HB1 1 1
1119 1 1 1 1 62 SER HA . 62 . HA 1 1
1119 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
1120 1 1 1 1 62 SER HA . 62 . HA 1 1
1120 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1
1121 1 1 1 1 62 SER HB2 . 62 . HB2 1 1
1121 1 1 1 1 63 VAL HA . 63 . HA 1 1
1121 1 2 1 1 65 ASN H . 65 . HN 1 1
1122 1 1 1 1 62 SER HB2 . 62 . HB2 1 1
1122 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1
1123 1 1 1 1 62 SER HB3 . 62 . HB1 1 1
1123 1 2 1 1 63 VAL H . 63 . HN 1 1
1124 1 1 1 1 62 SER HB3 . 62 . HB1 1 1
1124 1 2 1 1 63 VAL HB . 63 . HB 1 1
1125 1 1 1 1 62 SER HB3 . 62 . HB1 1 1
1125 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1
1126 1 1 1 1 63 VAL H . 63 . HN 1 1
1126 1 2 1 1 63 VAL HB . 63 . HB 1 1
1127 1 1 1 1 63 VAL H . 63 . HN 1 1
1127 1 1 1 1 64 ARG H . 64 . HN 1 1
1127 1 2 1 1 63 VAL HB . 63 . HB 1 1
1128 1 1 1 1 63 VAL H . 63 . HN 1 1
1128 1 1 1 1 64 ARG H . 64 . HN 1 1
1128 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
1129 1 1 1 1 63 VAL H . 63 . HN 1 1
1129 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
1130 1 1 1 1 63 VAL H . 63 . HN 1 1
1130 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
1131 1 1 1 1 63 VAL HA . 63 . HA 1 1
1131 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
1132 1 1 1 1 63 VAL HA . 63 . HA 1 1
1132 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
1133 1 1 1 1 63 VAL HA . 63 . HA 1 1
1133 1 2 1 1 64 ARG HA . 64 . HA 1 1
1134 1 1 1 1 63 VAL HA . 63 . HA 1 1
1134 1 2 1 1 66 VAL H . 66 . HN 1 1
1135 1 1 1 1 63 VAL HA . 63 . HA 1 1
1135 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
1136 1 1 1 1 63 VAL HB . 63 . HB 1 1
1136 1 2 1 1 64 ARG H . 64 . HN 1 1
1137 1 1 1 1 63 VAL HB . 63 . HB 1 1
1137 1 1 1 1 69 VAL HB . 69 . HB 1 1
1137 1 2 1 1 64 ARG HA . 64 . HA 1 1
1138 1 1 1 1 63 VAL HB . 63 . HB 1 1
1138 1 2 1 1 64 ARG QD . 64 . HD* 1 1
1139 1 1 1 1 64 ARG H . 64 . HN 1 1
1139 1 2 1 1 64 ARG QB . 64 . HB2 1 1
1140 1 1 1 1 64 ARG H . 64 . HN 1 1
1140 1 2 1 1 64 ARG QD . 64 . HD* 1 1
1141 1 1 1 1 64 ARG H . 64 . HN 1 1
1141 1 2 1 1 64 ARG HG2 . 64 . HG2 1 1
1142 1 1 1 1 64 ARG H . 64 . HN 1 1
1142 1 2 1 1 64 ARG HG3 . 64 . HG1 1 1
1143 1 1 1 1 64 ARG H . 64 . HN 1 1
1143 1 2 1 1 65 ASN H . 65 . HN 1 1
1144 1 1 1 1 64 ARG H . 64 . HN 1 1
1144 1 2 1 1 66 VAL H . 66 . HN 1 1
1145 1 1 1 1 64 ARG H . 64 . HN 1 1
1145 1 2 1 1 72 VAL QG . 72 . HG* 1 1
1146 1 1 1 1 64 ARG HA . 64 . HA 1 1
1146 1 2 1 1 64 ARG QD . 64 . HD* 1 1
1147 1 1 1 1 64 ARG HA . 64 . HA 1 1
1147 1 2 1 1 64 ARG HG2 . 64 . HG2 1 1
1148 1 1 1 1 64 ARG HA . 64 . HA 1 1
1148 1 2 1 1 66 VAL H . 66 . HN 1 1
1149 1 1 1 1 64 ARG HA . 64 . HA 1 1
1149 1 2 1 1 72 VAL HB . 72 . HB 1 1
1150 1 1 1 1 64 ARG HA . 64 . HA 1 1
1150 1 2 1 1 72 VAL QG . 72 . HG* 1 1
1151 1 1 1 1 64 ARG QB . 64 . HB2 1 1
1151 1 2 1 1 64 ARG QD . 64 . HD* 1 1
1152 1 1 1 1 64 ARG QB . 64 . HB2 1 1
1152 1 2 1 1 65 ASN H . 65 . HN 1 1
1153 1 1 1 1 64 ARG QB . 64 . HB2 1 1
1153 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
1154 1 1 1 1 64 ARG QD . 64 . HD* 1 1
1154 1 2 1 1 72 VAL H . 72 . HN 1 1
1155 1 1 1 1 64 ARG QD . 64 . HD* 1 1
1155 1 2 1 1 72 VAL HB . 72 . HB 1 1
1156 1 1 1 1 64 ARG QD . 64 . HD* 1 1
1156 1 2 1 1 72 VAL QG . 72 . HG* 1 1
1157 1 1 1 1 65 ASN H . 65 . HN 1 1
1157 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1
1158 1 1 1 1 65 ASN H . 65 . HN 1 1
1158 1 2 1 1 65 ASN HB3 . 65 . HB1 1 1
1159 1 1 1 1 65 ASN H . 65 . HN 1 1
1159 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1
1160 1 1 1 1 65 ASN H . 65 . HN 1 1
1160 1 2 1 1 66 VAL H . 66 . HN 1 1
1161 1 1 1 1 65 ASN H . 65 . HN 1 1
1161 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
1162 1 1 1 1 65 ASN HB2 . 65 . HB2 1 1
1162 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1
1163 1 1 1 1 65 ASN HB2 . 65 . HB2 1 1
1163 1 2 1 1 66 VAL H . 66 . HN 1 1
1164 1 1 1 1 65 ASN HB3 . 65 . HB1 1 1
1164 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1
1165 1 1 1 1 65 ASN HB3 . 65 . HB1 1 1
1165 1 2 1 1 66 VAL H . 66 . HN 1 1
1166 1 1 1 1 66 VAL H . 66 . HN 1 1
1166 1 2 1 1 66 VAL HB . 66 . HB 1 1
1167 1 1 1 1 66 VAL H . 66 . HN 1 1
1167 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
1168 1 1 1 1 66 VAL H . 66 . HN 1 1
1168 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
1169 1 1 1 1 66 VAL H . 66 . HN 1 1
1169 1 2 1 1 67 GLU H . 67 . HN 1 1
1170 1 1 1 1 66 VAL H . 66 . HN 1 1
1170 1 2 1 1 67 GLU H . 67 . HN 1 1
1170 1 2 1 1 68 GLY H . 68 . HN 1 1
1171 1 1 1 1 66 VAL HA . 66 . HA 1 1
1171 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
1172 1 1 1 1 66 VAL HA . 66 . HA 1 1
1172 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
1173 1 1 1 1 66 VAL HA . 66 . HA 1 1
1173 1 2 1 1 67 GLU H . 67 . HN 1 1
1174 1 1 1 1 66 VAL HA . 66 . HA 1 1
1174 1 2 1 1 67 GLU H . 67 . HN 1 1
1174 1 2 1 1 68 GLY H . 68 . HN 1 1
1175 1 1 1 1 66 VAL HA . 66 . HA 1 1
1175 1 2 1 1 68 GLY H . 68 . HN 1 1
1176 1 1 1 1 66 VAL HB . 66 . HB 1 1
1176 1 2 1 1 67 GLU H . 67 . HN 1 1
1176 1 2 1 1 68 GLY H . 68 . HN 1 1
1177 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
1177 1 2 1 1 67 GLU H . 67 . HN 1 1
1177 1 2 1 1 68 GLY H . 68 . HN 1 1
1178 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
1178 1 1 1 1 69 VAL QG . 69 . HG* 1 1
1178 1 2 1 1 67 GLU HA . 67 . HA 1 1
1179 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
1179 1 2 1 1 67 GLU HG3 . 67 . HG1 1 1
1180 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
1180 1 2 1 1 67 GLU H . 67 . HN 1 1
1180 1 2 1 1 68 GLY H . 68 . HN 1 1
1181 1 1 1 1 67 GLU H . 67 . HN 1 1
1181 1 1 1 1 68 GLY H . 68 . HN 1 1
1181 1 2 1 1 67 GLU HA . 67 . HA 1 1
1182 1 1 1 1 67 GLU H . 67 . HN 1 1
1182 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
1183 1 1 1 1 67 GLU H . 67 . HN 1 1
1183 1 1 1 1 68 GLY H . 68 . HN 1 1
1183 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
1184 1 1 1 1 67 GLU H . 67 . HN 1 1
1184 1 1 1 1 68 GLY H . 68 . HN 1 1
1184 1 2 1 1 67 GLU HG3 . 67 . HG1 1 1
1185 1 1 1 1 67 GLU H . 67 . HN 1 1
1185 1 2 1 1 69 VAL H . 69 . HN 1 1
1186 1 1 1 1 67 GLU HA . 67 . HA 1 1
1186 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
1187 1 1 1 1 67 GLU HA . 67 . HA 1 1
1187 1 2 1 1 67 GLU HG3 . 67 . HG1 1 1
1188 1 1 1 1 67 GLU HA . 67 . HA 1 1
1188 1 2 1 1 69 VAL H . 69 . HN 1 1
1189 1 1 1 1 67 GLU HG2 . 67 . HG2 1 1
1189 1 2 1 1 69 VAL H . 69 . HN 1 1
1190 1 1 1 1 67 GLU HG3 . 67 . HG1 1 1
1190 1 2 1 1 68 GLY H . 68 . HN 1 1
1191 1 1 1 1 68 GLY H . 68 . HN 1 1
1191 1 2 1 1 69 VAL H . 69 . HN 1 1
1192 1 1 1 1 68 GLY H . 68 . HN 1 1
1192 1 2 1 1 69 VAL QG . 69 . HG* 1 1
1193 1 1 1 1 68 GLY HA2 . 68 . HA2 1 1
1193 1 2 1 1 69 VAL QG . 69 . HG* 1 1
1194 1 1 1 1 69 VAL H . 69 . HN 1 1
1194 1 2 1 1 69 VAL HB . 69 . HB 1 1
1195 1 1 1 1 69 VAL H . 69 . HN 1 1
1195 1 2 1 1 69 VAL QG . 69 . HG* 1 1
1196 1 1 1 1 69 VAL H . 69 . HN 1 1
1196 1 2 1 1 70 LEU H . 70 . HN 1 1
1197 1 1 1 1 69 VAL HA . 69 . HA 1 1
1197 1 2 1 1 69 VAL QG . 69 . HG* 1 1
1198 1 1 1 1 69 VAL HA . 69 . HA 1 1
1198 1 2 1 1 70 LEU H . 70 . HN 1 1
1199 1 1 1 1 69 VAL HA . 69 . HA 1 1
1199 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
1200 1 1 1 1 69 VAL HA . 69 . HA 1 1
1200 1 2 1 1 70 LEU HG . 70 . HG 1 1
1201 1 1 1 1 69 VAL HA . 69 . HA 1 1
1201 1 2 1 1 71 ALA H . 71 . HN 1 1
1202 1 1 1 1 69 VAL QG . 69 . HG* 1 1
1202 1 2 1 1 70 LEU H . 70 . HN 1 1
1203 1 1 1 1 69 VAL QG . 69 . HG* 1 1
1203 1 2 1 1 71 ALA H . 71 . HN 1 1
1204 1 1 1 1 69 VAL QG . 69 . HG* 1 1
1204 1 1 1 1 72 VAL QG . 72 . HG* 1 1
1204 1 2 1 1 71 ALA HA . 71 . HA 1 1
1205 1 1 1 1 70 LEU H . 70 . HN 1 1
1205 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
1206 1 1 1 1 70 LEU H . 70 . HN 1 1
1206 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
1207 1 1 1 1 70 LEU H . 70 . HN 1 1
1207 1 2 1 1 70 LEU QD . 70 . HD* 1 1
1208 1 1 1 1 70 LEU H . 70 . HN 1 1
1208 1 2 1 1 70 LEU HG . 70 . HG 1 1
1209 1 1 1 1 70 LEU H . 70 . HN 1 1
1209 1 2 1 1 71 ALA H . 71 . HN 1 1
1210 1 1 1 1 70 LEU H . 70 . HN 1 1
1210 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1211 1 1 1 1 70 LEU H . 70 . HN 1 1
1211 1 2 1 1 72 VAL H . 72 . HN 1 1
1212 1 1 1 1 70 LEU HA . 70 . HA 1 1
1212 1 2 1 1 70 LEU QD . 70 . HD* 1 1
1213 1 1 1 1 70 LEU HA . 70 . HA 1 1
1213 1 2 1 1 70 LEU HG . 70 . HG 1 1
1214 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
1214 1 2 1 1 71 ALA H . 71 . HN 1 1
1215 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
1215 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1215 1 2 1 1 71 ALA H . 71 . HN 1 1
1216 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
1216 1 2 1 1 70 LEU QD . 70 . HD* 1 1
1217 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
1217 1 2 1 1 71 ALA H . 71 . HN 1 1
1218 1 1 1 1 70 LEU QD . 70 . HD* 1 1
1218 1 2 1 1 71 ALA H . 71 . HN 1 1
1219 1 1 1 1 70 LEU HG . 70 . HG 1 1
1219 1 2 1 1 71 ALA H . 71 . HN 1 1
1220 1 1 1 1 71 ALA H . 71 . HN 1 1
1220 1 2 1 1 72 VAL H . 72 . HN 1 1
1221 1 1 1 1 71 ALA HA . 71 . HA 1 1
1221 1 2 1 1 72 VAL H . 72 . HN 1 1
1222 1 1 1 1 71 ALA HA . 71 . HA 1 1
1222 1 2 1 1 72 VAL HB . 72 . HB 1 1
1223 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1223 1 2 1 1 72 VAL H . 72 . HN 1 1
1224 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1224 1 1 1 1 74 LEU QB . 74 . HB* 1 1
1224 1 1 1 1 74 LEU HG . 74 . HG 1 1
1224 1 2 1 1 73 SER HB2 . 73 . HB2 1 1
1225 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1225 1 1 1 1 74 LEU QB . 74 . HB* 1 1
1225 1 2 1 1 73 SER HB3 . 73 . HB1 1 1
1226 1 1 1 1 72 VAL H . 72 . HN 1 1
1226 1 2 1 1 72 VAL HB . 72 . HB 1 1
1227 1 1 1 1 72 VAL H . 72 . HN 1 1
1227 1 2 1 1 72 VAL QG . 72 . HG* 1 1
1228 1 1 1 1 72 VAL HA . 72 . HA 1 1
1228 1 2 1 1 73 SER H . 73 . HN 1 1
1229 1 1 1 1 73 SER H . 73 . HN 1 1
1229 1 2 1 1 73 SER HB2 . 73 . HB2 1 1
1230 1 1 1 1 73 SER HA . 73 . HA 1 1
1230 1 2 1 1 74 LEU H . 74 . HN 1 1
1231 1 1 1 1 73 SER HB3 . 73 . HB1 1 1
1231 1 2 1 1 74 LEU H . 74 . HN 1 1
1232 1 1 1 1 74 LEU H . 74 . HN 1 1
1232 1 2 1 1 74 LEU QB . 74 . HB* 1 1
1233 1 1 1 1 74 LEU H . 74 . HN 1 1
1233 1 1 1 1 75 VAL H . 75 . HN 1 1
1233 1 2 1 1 74 LEU QB . 74 . HB* 1 1
1234 1 1 1 1 74 LEU H . 74 . HN 1 1
1234 1 2 1 1 74 LEU QD . 74 . HD1* 1 1
1234 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1235 1 1 1 1 74 LEU H . 74 . HN 1 1
1235 1 1 1 1 75 VAL H . 75 . HN 1 1
1235 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1236 1 1 1 1 74 LEU H . 74 . HN 1 1
1236 1 1 1 1 75 VAL H . 75 . HN 1 1
1236 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
1237 1 1 1 1 74 LEU H . 74 . HN 1 1
1237 1 1 1 1 75 VAL H . 75 . HN 1 1
1237 1 2 1 1 74 LEU HG . 74 . HG 1 1
1238 1 1 1 1 74 LEU HA . 74 . HA 1 1
1238 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1239 1 1 1 1 74 LEU HA . 74 . HA 1 1
1239 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
1239 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1240 1 1 1 1 74 LEU HA . 74 . HA 1 1
1240 1 1 1 1 76 TYR HA . 76 . HA 1 1
1240 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
1241 1 1 1 1 74 LEU HA . 74 . HA 1 1
1241 1 2 1 1 75 VAL H . 75 . HN 1 1
1242 1 1 1 1 74 LEU HA . 74 . HA 1 1
1242 1 1 1 1 76 TYR HA . 76 . HA 1 1
1242 1 2 1 1 75 VAL HA . 75 . HA 1 1
1243 1 1 1 1 74 LEU HA . 74 . HA 1 1
1243 1 2 1 1 76 TYR H . 76 . HN 1 1
1244 1 1 1 1 74 LEU QB . 74 . HB* 1 1
1244 1 1 1 1 74 LEU HG . 74 . HG 1 1
1244 1 2 1 1 75 VAL H . 75 . HN 1 1
1245 1 1 1 1 74 LEU QB . 74 . HB* 1 1
1245 1 1 1 1 74 LEU HG . 74 . HG 1 1
1245 1 2 1 1 75 VAL HA . 75 . HA 1 1
1246 1 1 1 1 74 LEU QD . 74 . HD1* 1 1
1246 1 1 1 1 75 VAL QG . 75 . HG* 1 1
1246 1 2 1 1 76 TYR H . 76 . HN 1 1
1247 1 1 1 1 74 LEU QD . 74 . HD1* 1 1
1247 1 1 1 1 75 VAL QG . 75 . HG* 1 1
1247 1 2 1 1 76 TYR HB3 . 76 . HB1 1 1
1248 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1248 1 1 1 1 75 VAL QG . 75 . HG* 1 1
1248 1 2 1 1 75 VAL H . 75 . HN 1 1
1249 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1249 1 2 1 1 75 VAL HB . 75 . HB 1 1
1250 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1250 1 1 1 1 75 VAL QG . 75 . HG* 1 1
1250 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1
1251 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1251 1 2 1 1 76 TYR HB3 . 76 . HB1 1 1
1252 1 1 1 1 75 VAL H . 75 . HN 1 1
1252 1 2 1 1 75 VAL HB . 75 . HB 1 1
1253 1 1 1 1 75 VAL H . 75 . HN 1 1
1253 1 2 1 1 76 TYR H . 76 . HN 1 1
1254 1 1 1 1 75 VAL HA . 75 . HA 1 1
1254 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1255 1 1 1 1 75 VAL HA . 75 . HA 1 1
1255 1 2 1 1 76 TYR H . 76 . HN 1 1
1256 1 1 1 1 75 VAL HA . 75 . HA 1 1
1256 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1
1257 1 1 1 1 75 VAL HB . 75 . HB 1 1
1257 1 2 1 1 76 TYR H . 76 . HN 1 1
1258 1 1 1 1 76 TYR H . 76 . HN 1 1
1258 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1
1259 1 1 1 1 76 TYR H . 76 . HN 1 1
1259 1 1 1 1 77 HIS H . 77 . HN 1 1
1259 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1
1260 1 1 1 1 77 HIS HA . 77 . HA 1 1
1260 1 2 1 1 78 GLN H . 78 . HN 1 1
1261 1 1 1 1 81 GLU HA . 81 . HA 1 1
1261 1 2 1 1 82 GLN H . 82 . HN 1 1
1262 1 1 1 1 81 GLU HB2 . 81 . HB2 1 1
1262 1 2 1 1 82 GLN H . 82 . HN 1 1
1263 1 1 1 1 81 GLU HB3 . 81 . HB1 1 1
1263 1 2 1 1 82 GLN H . 82 . HN 1 1
1264 1 1 1 1 82 GLN H . 82 . HN 1 1
1264 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
1265 1 1 1 1 82 GLN H . 82 . HN 1 1
1265 1 2 1 1 82 GLN QG . 82 . HG* 1 1
1266 1 1 1 1 82 GLN HA . 82 . HA 1 1
1266 1 2 1 1 82 GLN QG . 82 . HG* 1 1
1267 1 1 1 1 82 GLN HA . 82 . HA 1 1
1267 1 2 1 1 83 GLY H . 83 . HN 1 1
1268 1 1 1 1 82 GLN HA . 82 . HA 1 1
1268 1 2 1 1 83 GLY HA3 . 83 . HA1 1 1
1269 1 1 1 1 82 GLN QG . 82 . HG* 1 1
1269 1 2 1 1 83 GLY H . 83 . HN 1 1
1270 1 1 1 1 83 GLY QA . 83 . HA2 1 1
1270 1 2 1 1 84 GLU H . 84 . HN 1 1
1271 1 1 1 1 83 GLY HA2 . 83 . HA2 1 1
1271 1 2 1 1 84 GLU HA . 84 . HA 1 1
1272 1 1 1 1 85 GLU HA . 85 . HA 1 1
1272 1 2 1 1 86 THR H . 86 . HN 1 1
1273 1 1 1 1 85 GLU QB . 85 . HB* 1 1
1273 1 1 1 1 87 PRO HG3 . 87 . HG1 1 1
1273 1 2 1 1 86 THR H . 86 . HN 1 1
1274 1 1 1 1 86 THR H . 86 . HN 1 1
1274 1 2 1 1 87 PRO HB3 . 87 . HB1 1 1
1275 1 1 1 1 86 THR HA . 86 . HA 1 1
1275 1 2 1 1 87 PRO HD2 . 87 . HD2 1 1
1276 1 1 1 1 86 THR HA . 86 . HA 1 1
1276 1 2 1 1 87 PRO HD3 . 87 . HD1 1 1
1277 1 1 1 1 86 THR MG . 86 . HG2* 1 1
1277 1 2 1 1 87 PRO HD2 . 87 . HD2 1 1
1278 1 1 1 1 86 THR MG . 86 . HG2* 1 1
1278 1 2 1 1 87 PRO HD3 . 87 . HD1 1 1
1279 1 1 1 1 87 PRO HB2 . 87 . HB2 1 1
1279 1 2 1 1 88 ARG HG3 . 88 . HG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.07 0.0 5.07 1 1
2 1 . . . . . 3.86 0.0 3.86 1 1
3 1 . . . . . 3.94 0.0 3.94 1 1
4 1 . . . . . 2.6 0.0 2.6 1 1
5 1 . . . . . 5.06 0.0 5.06 1 1
6 1 . . . . . 4.26 0.0 4.26 1 1
7 1 . . . . . 4.58 0.0 4.58 1 1
8 1 . . . . . 4.94 0.0 4.94 1 1
9 1 . . . . . 4.61 0.0 4.61 1 1
10 1 . . . . . 4.6 0.0 4.6 1 1
11 1 . . . . . 4.81 0.0 4.81 1 1
12 1 . . . . . 3.84 0.0 3.84 1 1
13 1 . . . . . 4.4 0.0 4.4 1 1
14 2 . . . . . 5.51 0.0 5.51 1 1
14 3 . . . . . 5.51 0.0 5.51 1 1
15 1 . . . . . 5.62 0.0 5.62 1 1
16 1 . . . . . 5.24 0.0 5.24 1 1
17 1 . . . . . 4.84 0.0 4.84 1 1
18 1 . . . . . 5.48 0.0 5.48 1 1
19 1 . . . . . 5.03 0.0 5.03 1 1
20 1 . . . . . 4.6 0.0 4.6 1 1
21 1 . . . . . 5.23 0.0 5.23 1 1
22 1 . . . . . 3.9 0.0 3.9 1 1
23 1 . . . . . 4.02 0.0 4.02 1 1
24 1 . . . . . 5.35 0.0 5.35 1 1
25 1 . . . . . 5.18 0.0 5.18 1 1
26 1 . . . . . 4.12 0.0 4.12 1 1
27 1 . . . . . 5.58 0.0 5.58 1 1
28 1 . . . . . 5.29 0.0 5.29 1 1
29 1 . . . . . 5.48 0.0 5.48 1 1
30 1 . . . . . 4.39 0.0 4.39 1 1
31 1 . . . . . 5.53 0.0 5.53 1 1
32 1 . . . . . 4.17 0.0 4.17 1 1
33 1 . . . . . 4.4 0.0 4.4 1 1
34 1 . . . . . 5.7 0.0 5.7 1 1
35 1 . . . . . 4.91 0.0 4.91 1 1
36 1 . . . . . 4.75 0.0 4.75 1 1
37 1 . . . . . 4.89 0.0 4.89 1 1
38 1 . . . . . 4.59 0.0 4.59 1 1
39 1 . . . . . 5.7 0.0 5.7 1 1
40 1 . . . . . 4.18 0.0 4.18 1 1
41 1 . . . . . 3.19 0.0 3.19 1 1
42 1 . . . . . 5.7 0.0 5.7 1 1
43 1 . . . . . 4.3 0.0 4.3 1 1
44 1 . . . . . 4.84 0.0 4.84 1 1
45 1 . . . . . 5.7 0.0 5.7 1 1
46 1 . . . . . 5.52 0.0 5.52 1 1
47 1 . . . . . 5.37 0.0 5.37 1 1
48 1 . . . . . 4.29 0.0 4.29 1 1
49 2 . . . . . 4.24 0.0 4.24 1 1
49 3 . . . . . 4.24 0.0 4.24 1 1
50 1 . . . . . 5.32 0.0 5.32 1 1
51 1 . . . . . 5.33 0.0 5.33 1 1
52 1 . . . . . 3.4 0.0 3.4 1 1
53 1 . . . . . 5.11 0.0 5.11 1 1
54 1 . . . . . 5.55 0.0 5.55 1 1
55 1 . . . . . 3.95 0.0 3.95 1 1
56 1 . . . . . 4.17 0.0 4.17 1 1
57 1 . . . . . 5.01 0.0 5.01 1 1
58 1 . . . . . 3.28 0.0 3.28 1 1
59 1 . . . . . 4.08 0.0 4.08 1 1
60 1 . . . . . 4.14 0.0 4.14 1 1
61 1 . . . . . 4.39 0.0 4.39 1 1
62 1 . . . . . 5.05 0.0 5.05 1 1
63 1 . . . . . 4.19 0.0 4.19 1 1
64 1 . . . . . 4.63 0.0 4.63 1 1
65 1 . . . . . 5.45 0.0 5.45 1 1
66 1 . . . . . 4.39 0.0 4.39 1 1
67 2 . . . . . 4.67 0.0 4.67 1 1
67 3 . . . . . 4.67 0.0 4.67 1 1
68 2 . . . . . 5.03 0.0 5.03 1 1
68 3 . . . . . 5.03 0.0 5.03 1 1
69 1 . . . . . 4.92 0.0 4.92 1 1
70 1 . . . . . 5.51 0.0 5.51 1 1
71 2 . . . . . 3.89 0.0 3.89 1 1
71 3 . . . . . 3.89 0.0 3.89 1 1
72 1 . . . . . 3.94 0.0 3.94 1 1
73 2 . . . . . 3.96 0.0 3.96 1 1
73 3 . . . . . 3.96 0.0 3.96 1 1
74 1 . . . . . 4.21 0.0 4.21 1 1
75 1 . . . . . 4.89 0.0 4.89 1 1
76 1 . . . . . 5.05 0.0 5.05 1 1
77 1 . . . . . 5.5 0.0 5.5 1 1
78 1 . . . . . 4.69 0.0 4.69 1 1
79 1 . . . . . 5.2 0.0 5.2 1 1
80 1 . . . . . 3.99 0.0 3.99 1 1
81 1 . . . . . 4.15 0.0 4.15 1 1
82 1 . . . . . 4.0 0.0 4.0 1 1
83 1 . . . . . 5.6 0.0 5.6 1 1
84 1 . . . . . 3.46 0.0 3.46 1 1
85 1 . . . . . 3.59 0.0 3.59 1 1
86 1 . . . . . 3.84 0.0 3.84 1 1
87 1 . . . . . 5.56 0.0 5.56 1 1
88 1 . . . . . 5.44 0.0 5.44 1 1
89 1 . . . . . 4.47 0.0 4.47 1 1
90 1 . . . . . 4.61 0.0 4.61 1 1
91 1 . . . . . 5.16 0.0 5.16 1 1
92 1 . . . . . 5.47 0.0 5.47 1 1
93 1 . . . . . 4.21 0.0 4.21 1 1
94 1 . . . . . 4.6 0.0 4.6 1 1
95 1 . . . . . 5.45 0.0 5.45 1 1
96 1 . . . . . 4.55 0.0 4.55 1 1
97 1 . . . . . 3.87 0.0 3.87 1 1
98 1 . . . . . 5.15 0.0 5.15 1 1
99 1 . . . . . 5.21 0.0 5.21 1 1
100 1 . . . . . 4.6 0.0 4.6 1 1
101 1 . . . . . 3.71 0.0 3.71 1 1
102 1 . . . . . 4.54 0.0 4.54 1 1
103 1 . . . . . 4.4 0.0 4.4 1 1
104 2 . . . . . 4.45 0.0 4.45 1 1
104 3 . . . . . 4.45 0.0 4.45 1 1
105 1 . . . . . 3.2 0.0 3.2 1 1
106 1 . . . . . 4.7 0.0 4.7 1 1
107 1 . . . . . 5.46 0.0 5.46 1 1
108 1 . . . . . 5.02 0.0 5.02 1 1
109 1 . . . . . 5.29 0.0 5.29 1 1
110 1 . . . . . 3.69 0.0 3.69 1 1
111 1 . . . . . 4.72 0.0 4.72 1 1
112 1 . . . . . 4.7 0.0 4.7 1 1
113 1 . . . . . 5.13 0.0 5.13 1 1
114 1 . . . . . 4.64 0.0 4.64 1 1
115 1 . . . . . 4.09 0.0 4.09 1 1
116 1 . . . . . 4.96 0.0 4.96 1 1
117 2 . . . . . 3.49 0.0 3.49 1 1
117 3 . . . . . 3.49 0.0 3.49 1 1
118 1 . . . . . 5.7 0.0 5.7 1 1
119 1 . . . . . 4.93 0.0 4.93 1 1
120 1 . . . . . 5.39 0.0 5.39 1 1
121 1 . . . . . 4.29 0.0 4.29 1 1
122 2 . . . . . 3.29 0.0 3.29 1 1
122 3 . . . . . 3.29 0.0 3.29 1 1
123 2 . . . . . 3.46 0.0 3.46 1 1
123 3 . . . . . 3.46 0.0 3.46 1 1
124 1 . . . . . 5.7 0.0 5.7 1 1
125 1 . . . . . 3.9 0.0 3.9 1 1
126 1 . . . . . 4.5 0.0 4.5 1 1
127 1 . . . . . 4.36 0.0 4.36 1 1
128 1 . . . . . 4.18 0.0 4.18 1 1
129 1 . . . . . 3.52 0.0 3.52 1 1
130 1 . . . . . 5.24 0.0 5.24 1 1
131 1 . . . . . 5.04 0.0 5.04 1 1
132 1 . . . . . 4.42 0.0 4.42 1 1
133 1 . . . . . 5.28 0.0 5.28 1 1
134 1 . . . . . 3.99 0.0 3.99 1 1
135 1 . . . . . 5.0 0.0 5.0 1 1
136 1 . . . . . 3.97 0.0 3.97 1 1
137 1 . . . . . 4.86 0.0 4.86 1 1
138 1 . . . . . 4.42 0.0 4.42 1 1
139 1 . . . . . 4.28 0.0 4.28 1 1
140 1 . . . . . 5.48 0.0 5.48 1 1
141 1 . . . . . 5.7 0.0 5.7 1 1
142 1 . . . . . 3.66 0.0 3.66 1 1
143 1 . . . . . 3.12 0.0 3.12 1 1
144 1 . . . . . 4.92 0.0 4.92 1 1
145 1 . . . . . 4.3 0.0 4.3 1 1
146 1 . . . . . 4.11 0.0 4.11 1 1
147 1 . . . . . 5.26 0.0 5.26 1 1
148 1 . . . . . 4.57 0.0 4.57 1 1
149 2 . . . . . 3.89 0.0 3.89 1 1
149 3 . . . . . 3.89 0.0 3.89 1 1
150 1 . . . . . 3.52 0.0 3.52 1 1
151 1 . . . . . 5.69 0.0 5.69 1 1
152 1 . . . . . 3.77 0.0 3.77 1 1
153 1 . . . . . 4.47 0.0 4.47 1 1
154 2 . . . . . 4.21 0.0 4.21 1 1
154 3 . . . . . 4.21 0.0 4.21 1 1
155 1 . . . . . 4.05 0.0 4.05 1 1
156 1 . . . . . 4.79 0.0 4.79 1 1
157 1 . . . . . 5.33 0.0 5.33 1 1
158 1 . . . . . 5.01 0.0 5.01 1 1
159 1 . . . . . 3.64 0.0 3.64 1 1
160 1 . . . . . 4.46 0.0 4.46 1 1
161 1 . . . . . 3.47 0.0 3.47 1 1
162 1 . . . . . 4.29 0.0 4.29 1 1
163 1 . . . . . 4.53 0.0 4.53 1 1
164 1 . . . . . 5.18 0.0 5.18 1 1
165 1 . . . . . 4.79 0.0 4.79 1 1
166 1 . . . . . 5.2 0.0 5.2 1 1
167 1 . . . . . 5.7 0.0 5.7 1 1
168 1 . . . . . 4.73 0.0 4.73 1 1
169 1 . . . . . 4.13 0.0 4.13 1 1
170 1 . . . . . 3.92 0.0 3.92 1 1
171 1 . . . . . 3.59 0.0 3.59 1 1
172 2 . . . . . 4.43 0.0 4.43 1 1
172 3 . . . . . 4.43 0.0 4.43 1 1
173 1 . . . . . 3.58 0.0 3.58 1 1
174 1 . . . . . 4.06 0.0 4.06 1 1
175 1 . . . . . 4.06 0.0 4.06 1 1
176 2 . . . . . 5.46 0.0 5.46 1 1
176 3 . . . . . 5.46 0.0 5.46 1 1
177 2 . . . . . 3.87 0.0 3.87 1 1
177 3 . . . . . 3.87 0.0 3.87 1 1
178 1 . . . . . 4.5 0.0 4.5 1 1
179 2 . . . . . 5.02 0.0 5.02 1 1
179 3 . . . . . 5.02 0.0 5.02 1 1
180 1 . . . . . 4.51 0.0 4.51 1 1
181 1 . . . . . 4.78 0.0 4.78 1 1
182 1 . . . . . 5.45 0.0 5.45 1 1
183 1 . . . . . 3.71 0.0 3.71 1 1
184 1 . . . . . 3.21 0.0 3.21 1 1
185 1 . . . . . 3.02 0.0 3.02 1 1
186 1 . . . . . 5.33 0.0 5.33 1 1
187 1 . . . . . 4.3 0.0 4.3 1 1
188 1 . . . . . 4.22 0.0 4.22 1 1
189 1 . . . . . 4.94 0.0 4.94 1 1
190 1 . . . . . 5.48 0.0 5.48 1 1
191 1 . . . . . 4.5 0.0 4.5 1 1
192 2 . . . . . 3.67 0.0 3.67 1 1
192 3 . . . . . 3.67 0.0 3.67 1 1
193 1 . . . . . 3.87 0.0 3.87 1 1
194 1 . . . . . 3.88 0.0 3.88 1 1
195 1 . . . . . 3.72 0.0 3.72 1 1
196 1 . . . . . 4.2 0.0 4.2 1 1
197 1 . . . . . 3.38 0.0 3.38 1 1
198 1 . . . . . 4.0 0.0 4.0 1 1
199 1 . . . . . 4.75 0.0 4.75 1 1
200 1 . . . . . 4.8 0.0 4.8 1 1
201 1 . . . . . 4.61 0.0 4.61 1 1
202 1 . . . . . 5.47 0.0 5.47 1 1
203 1 . . . . . 4.39 0.0 4.39 1 1
204 1 . . . . . 4.54 0.0 4.54 1 1
205 1 . . . . . 4.58 0.0 4.58 1 1
206 1 . . . . . 3.84 0.0 3.84 1 1
207 1 . . . . . 4.83 0.0 4.83 1 1
208 1 . . . . . 5.7 0.0 5.7 1 1
209 1 . . . . . 4.24 0.0 4.24 1 1
210 2 . . . . . 4.24 0.0 4.24 1 1
210 3 . . . . . 4.24 0.0 4.24 1 1
210 4 . . . . . 4.24 0.0 4.24 1 1
211 1 . . . . . 3.39 0.0 3.39 1 1
212 2 . . . . . 4.08 0.0 4.08 1 1
212 3 . . . . . 4.08 0.0 4.08 1 1
213 1 . . . . . 3.98 0.0 3.98 1 1
214 1 . . . . . 5.11 0.0 5.11 1 1
215 1 . . . . . 4.7 0.0 4.7 1 1
216 1 . . . . . 5.28 0.0 5.28 1 1
217 1 . . . . . 3.91 0.0 3.91 1 1
218 1 . . . . . 4.26 0.0 4.26 1 1
219 1 . . . . . 4.36 0.0 4.36 1 1
220 1 . . . . . 5.47 0.0 5.47 1 1
221 1 . . . . . 3.26 0.0 3.26 1 1
222 1 . . . . . 3.01 0.0 3.01 1 1
223 2 . . . . . 4.21 0.0 4.21 1 1
223 3 . . . . . 4.21 0.0 4.21 1 1
224 1 . . . . . 5.2 0.0 5.2 1 1
225 1 . . . . . 3.8 0.0 3.8 1 1
226 1 . . . . . 4.15 0.0 4.15 1 1
227 1 . . . . . 4.43 0.0 4.43 1 1
228 1 . . . . . 3.38 0.0 3.38 1 1
229 2 . . . . . 3.29 0.0 3.29 1 1
229 3 . . . . . 3.29 0.0 3.29 1 1
230 1 . . . . . 3.26 0.0 3.26 1 1
231 1 . . . . . 3.51 0.0 3.51 1 1
232 2 . . . . . 3.96 0.0 3.96 1 1
232 3 . . . . . 3.96 0.0 3.96 1 1
233 1 . . . . . 4.53 0.0 4.53 1 1
234 1 . . . . . 4.48 0.0 4.48 1 1
235 1 . . . . . 4.51 0.0 4.51 1 1
236 1 . . . . . 4.54 0.0 4.54 1 1
237 1 . . . . . 3.52 0.0 3.52 1 1
238 1 . . . . . 3.05 0.0 3.05 1 1
239 1 . . . . . 4.67 0.0 4.67 1 1
240 1 . . . . . 3.17 0.0 3.17 1 1
241 1 . . . . . 4.21 0.0 4.21 1 1
242 1 . . . . . 4.58 0.0 4.58 1 1
243 1 . . . . . 3.5 0.0 3.5 1 1
244 1 . . . . . 3.52 0.0 3.52 1 1
245 1 . . . . . 3.78 0.0 3.78 1 1
246 1 . . . . . 4.2 0.0 4.2 1 1
247 1 . . . . . 5.22 0.0 5.22 1 1
248 2 . . . . . 4.76 0.0 4.76 1 1
248 3 . . . . . 4.76 0.0 4.76 1 1
249 1 . . . . . 5.7 0.0 5.7 1 1
250 1 . . . . . 5.16 0.0 5.16 1 1
251 1 . . . . . 4.6 0.0 4.6 1 1
252 1 . . . . . 3.8 0.0 3.8 1 1
253 1 . . . . . 4.5 0.0 4.5 1 1
254 1 . . . . . 4.11 0.0 4.11 1 1
255 1 . . . . . 4.2 0.0 4.2 1 1
256 1 . . . . . 3.63 0.0 3.63 1 1
257 1 . . . . . 3.04 0.0 3.04 1 1
258 1 . . . . . 4.76 0.0 4.76 1 1
259 1 . . . . . 3.89 0.0 3.89 1 1
260 1 . . . . . 5.09 0.0 5.09 1 1
261 2 . . . . . 4.55 0.0 4.55 1 1
261 3 . . . . . 4.55 0.0 4.55 1 1
262 1 . . . . . 4.07 0.0 4.07 1 1
263 1 . . . . . 3.61 0.0 3.61 1 1
264 1 . . . . . 2.75 0.0 2.75 1 1
265 1 . . . . . 4.53 0.0 4.53 1 1
266 1 . . . . . 4.56 0.0 4.56 1 1
267 1 . . . . . 3.8 0.0 3.8 1 1
268 1 . . . . . 4.86 0.0 4.86 1 1
269 1 . . . . . 4.81 0.0 4.81 1 1
270 1 . . . . . 4.16 0.0 4.16 1 1
271 1 . . . . . 3.78 0.0 3.78 1 1
272 1 . . . . . 4.46 0.0 4.46 1 1
273 1 . . . . . 4.99 0.0 4.99 1 1
274 1 . . . . . 4.91 0.0 4.91 1 1
275 1 . . . . . 4.29 0.0 4.29 1 1
276 1 . . . . . 4.76 0.0 4.76 1 1
277 1 . . . . . 4.11 0.0 4.11 1 1
278 1 . . . . . 4.16 0.0 4.16 1 1
279 1 . . . . . 5.49 0.0 5.49 1 1
280 1 . . . . . 5.0 0.0 5.0 1 1
281 1 . . . . . 4.6 0.0 4.6 1 1
282 1 . . . . . 5.22 0.0 5.22 1 1
283 1 . . . . . 4.68 0.0 4.68 1 1
284 1 . . . . . 4.37 0.0 4.37 1 1
285 1 . . . . . 5.7 0.0 5.7 1 1
286 1 . . . . . 5.7 0.0 5.7 1 1
287 1 . . . . . 3.22 0.0 3.22 1 1
288 1 . . . . . 3.83 0.0 3.83 1 1
289 1 . . . . . 5.57 0.0 5.57 1 1
290 1 . . . . . 3.93 0.0 3.93 1 1
291 1 . . . . . 4.59 0.0 4.59 1 1
292 1 . . . . . 3.87 0.0 3.87 1 1
293 1 . . . . . 5.33 0.0 5.33 1 1
294 1 . . . . . 4.59 0.0 4.59 1 1
295 1 . . . . . 4.37 0.0 4.37 1 1
296 1 . . . . . 4.77 0.0 4.77 1 1
297 1 . . . . . 3.67 0.0 3.67 1 1
298 1 . . . . . 4.73 0.0 4.73 1 1
299 1 . . . . . 3.99 0.0 3.99 1 1
300 1 . . . . . 4.48 0.0 4.48 1 1
301 1 . . . . . 5.41 0.0 5.41 1 1
302 1 . . . . . 4.42 0.0 4.42 1 1
303 1 . . . . . 3.75 0.0 3.75 1 1
304 1 . . . . . 3.21 0.0 3.21 1 1
305 1 . . . . . 5.24 0.0 5.24 1 1
306 1 . . . . . 4.05 0.0 4.05 1 1
307 1 . . . . . 5.13 0.0 5.13 1 1
308 1 . . . . . 3.4 0.0 3.4 1 1
309 1 . . . . . 4.47 0.0 4.47 1 1
310 1 . . . . . 5.2 0.0 5.2 1 1
311 1 . . . . . 3.93 0.0 3.93 1 1
312 1 . . . . . 4.52 0.0 4.52 1 1
313 1 . . . . . 5.15 0.0 5.15 1 1
314 1 . . . . . 5.7 0.0 5.7 1 1
315 1 . . . . . 3.8 0.0 3.8 1 1
316 1 . . . . . 3.25 0.0 3.25 1 1
317 1 . . . . . 3.96 0.0 3.96 1 1
318 1 . . . . . 4.22 0.0 4.22 1 1
319 1 . . . . . 4.19 0.0 4.19 1 1
320 1 . . . . . 5.02 0.0 5.02 1 1
321 1 . . . . . 5.7 0.0 5.7 1 1
322 1 . . . . . 5.01 0.0 5.01 1 1
323 1 . . . . . 5.25 0.0 5.25 1 1
324 1 . . . . . 4.9 0.0 4.9 1 1
325 1 . . . . . 3.92 0.0 3.92 1 1
326 1 . . . . . 5.7 0.0 5.7 1 1
327 1 . . . . . 4.84 0.0 4.84 1 1
328 1 . . . . . 4.98 0.0 4.98 1 1
329 1 . . . . . 5.18 0.0 5.18 1 1
330 1 . . . . . 4.37 0.0 4.37 1 1
331 1 . . . . . 4.98 0.0 4.98 1 1
332 1 . . . . . 4.4 0.0 4.4 1 1
333 1 . . . . . 5.08 0.0 5.08 1 1
334 1 . . . . . 4.25 0.0 4.25 1 1
335 1 . . . . . 4.4 0.0 4.4 1 1
336 1 . . . . . 3.74 0.0 3.74 1 1
337 1 . . . . . 3.75 0.0 3.75 1 1
338 1 . . . . . 4.98 0.0 4.98 1 1
339 1 . . . . . 4.34 0.0 4.34 1 1
340 1 . . . . . 5.27 0.0 5.27 1 1
341 1 . . . . . 4.61 0.0 4.61 1 1
342 1 . . . . . 5.45 0.0 5.45 1 1
343 1 . . . . . 5.7 0.0 5.7 1 1
344 1 . . . . . 4.78 0.0 4.78 1 1
345 1 . . . . . 4.93 0.0 4.93 1 1
346 1 . . . . . 3.69 0.0 3.69 1 1
347 1 . . . . . 5.02 0.0 5.02 1 1
348 1 . . . . . 5.12 0.0 5.12 1 1
349 1 . . . . . 4.2 0.0 4.2 1 1
350 1 . . . . . 5.29 0.0 5.29 1 1
351 1 . . . . . 3.14 0.0 3.14 1 1
352 1 . . . . . 4.81 0.0 4.81 1 1
353 1 . . . . . 5.2 0.0 5.2 1 1
354 1 . . . . . 4.66 0.0 4.66 1 1
355 1 . . . . . 4.13 0.0 4.13 1 1
356 1 . . . . . 4.35 0.0 4.35 1 1
357 1 . . . . . 4.84 0.0 4.84 1 1
358 1 . . . . . 4.2 0.0 4.2 1 1
359 1 . . . . . 5.23 0.0 5.23 1 1
360 1 . . . . . 4.19 0.0 4.19 1 1
361 1 . . . . . 4.24 0.0 4.24 1 1
362 1 . . . . . 4.52 0.0 4.52 1 1
363 1 . . . . . 5.15 0.0 5.15 1 1
364 1 . . . . . 4.77 0.0 4.77 1 1
365 1 . . . . . 5.13 0.0 5.13 1 1
366 1 . . . . . 4.39 0.0 4.39 1 1
367 1 . . . . . 4.57 0.0 4.57 1 1
368 1 . . . . . 3.69 0.0 3.69 1 1
369 1 . . . . . 4.54 0.0 4.54 1 1
370 2 . . . . . 4.31 0.0 4.31 1 1
370 3 . . . . . 4.31 0.0 4.31 1 1
371 1 . . . . . 4.95 0.0 4.95 1 1
372 1 . . . . . 4.91 0.0 4.91 1 1
373 1 . . . . . 5.22 0.0 5.22 1 1
374 2 . . . . . 5.12 0.0 5.12 1 1
374 3 . . . . . 5.12 0.0 5.12 1 1
375 1 . . . . . 5.25 0.0 5.25 1 1
376 1 . . . . . 4.47 0.0 4.47 1 1
377 1 . . . . . 4.95 0.0 4.95 1 1
378 1 . . . . . 4.05 0.0 4.05 1 1
379 1 . . . . . 5.59 0.0 5.59 1 1
380 1 . . . . . 4.5 0.0 4.5 1 1
381 1 . . . . . 4.6 0.0 4.6 1 1
382 1 . . . . . 4.49 0.0 4.49 1 1
383 2 . . . . . 5.3 0.0 5.3 1 1
383 3 . . . . . 5.3 0.0 5.3 1 1
384 1 . . . . . 4.35 0.0 4.35 1 1
385 1 . . . . . 4.24 0.0 4.24 1 1
386 1 . . . . . 5.16 0.0 5.16 1 1
387 1 . . . . . 4.12 0.0 4.12 1 1
388 1 . . . . . 3.42 0.0 3.42 1 1
389 1 . . . . . 3.83 0.0 3.83 1 1
390 1 . . . . . 5.07 0.0 5.07 1 1
391 1 . . . . . 4.5 0.0 4.5 1 1
392 1 . . . . . 4.83 0.0 4.83 1 1
393 1 . . . . . 3.1 0.0 3.1 1 1
394 1 . . . . . 5.29 0.0 5.29 1 1
395 1 . . . . . 4.9 0.0 4.9 1 1
396 1 . . . . . 5.0 0.0 5.0 1 1
397 1 . . . . . 5.7 0.0 5.7 1 1
398 1 . . . . . 4.39 0.0 4.39 1 1
399 1 . . . . . 3.92 0.0 3.92 1 1
400 1 . . . . . 3.72 0.0 3.72 1 1
401 1 . . . . . 4.36 0.0 4.36 1 1
402 1 . . . . . 5.05 0.0 5.05 1 1
403 1 . . . . . 4.72 0.0 4.72 1 1
404 1 . . . . . 5.05 0.0 5.05 1 1
405 1 . . . . . 4.31 0.0 4.31 1 1
406 1 . . . . . 3.76 0.0 3.76 1 1
407 1 . . . . . 5.61 0.0 5.61 1 1
408 1 . . . . . 5.18 0.0 5.18 1 1
409 1 . . . . . 4.74 0.0 4.74 1 1
410 1 . . . . . 3.64 0.0 3.64 1 1
411 1 . . . . . 4.87 0.0 4.87 1 1
412 1 . . . . . 4.87 0.0 4.87 1 1
413 1 . . . . . 4.58 0.0 4.58 1 1
414 1 . . . . . 5.05 0.0 5.05 1 1
415 1 . . . . . 4.01 0.0 4.01 1 1
416 1 . . . . . 4.54 0.0 4.54 1 1
417 1 . . . . . 3.04 0.0 3.04 1 1
418 1 . . . . . 4.74 0.0 4.74 1 1
419 1 . . . . . 4.28 0.0 4.28 1 1
420 1 . . . . . 4.24 0.0 4.24 1 1
421 1 . . . . . 3.38 0.0 3.38 1 1
422 1 . . . . . 4.22 0.0 4.22 1 1
423 1 . . . . . 4.01 0.0 4.01 1 1
424 1 . . . . . 5.29 0.0 5.29 1 1
425 1 . . . . . 3.32 0.0 3.32 1 1
426 1 . . . . . 3.29 0.0 3.29 1 1
427 1 . . . . . 4.31 0.0 4.31 1 1
428 1 . . . . . 4.29 0.0 4.29 1 1
429 1 . . . . . 3.59 0.0 3.59 1 1
430 2 . . . . . 3.44 0.0 3.44 1 1
430 3 . . . . . 3.44 0.0 3.44 1 1
431 1 . . . . . 3.44 0.0 3.44 1 1
432 1 . . . . . 4.82 0.0 4.82 1 1
433 1 . . . . . 4.16 0.0 4.16 1 1
434 1 . . . . . 3.57 0.0 3.57 1 1
435 1 . . . . . 3.92 0.0 3.92 1 1
436 1 . . . . . 3.97 0.0 3.97 1 1
437 1 . . . . . 4.72 0.0 4.72 1 1
438 1 . . . . . 3.48 0.0 3.48 1 1
439 1 . . . . . 4.86 0.0 4.86 1 1
440 1 . . . . . 3.86 0.0 3.86 1 1
441 1 . . . . . 3.24 0.0 3.24 1 1
442 1 . . . . . 3.24 0.0 3.24 1 1
443 1 . . . . . 5.7 0.0 5.7 1 1
444 1 . . . . . 3.43 0.0 3.43 1 1
445 1 . . . . . 5.7 0.0 5.7 1 1
446 1 . . . . . 4.88 0.0 4.88 1 1
447 1 . . . . . 4.23 0.0 4.23 1 1
448 1 . . . . . 3.67 0.0 3.67 1 1
449 1 . . . . . 4.53 0.0 4.53 1 1
450 1 . . . . . 4.99 0.0 4.99 1 1
451 1 . . . . . 4.3 0.0 4.3 1 1
452 1 . . . . . 4.61 0.0 4.61 1 1
453 1 . . . . . 4.3 0.0 4.3 1 1
454 1 . . . . . 4.95 0.0 4.95 1 1
455 1 . . . . . 3.28 0.0 3.28 1 1
456 1 . . . . . 5.7 0.0 5.7 1 1
457 1 . . . . . 4.85 0.0 4.85 1 1
458 1 . . . . . 5.41 0.0 5.41 1 1
459 1 . . . . . 4.43 0.0 4.43 1 1
460 1 . . . . . 5.15 0.0 5.15 1 1
461 1 . . . . . 4.77 0.0 4.77 1 1
462 1 . . . . . 5.7 0.0 5.7 1 1
463 1 . . . . . 4.76 0.0 4.76 1 1
464 1 . . . . . 4.48 0.0 4.48 1 1
465 2 . . . . . 3.86 0.0 3.86 1 1
465 3 . . . . . 3.86 0.0 3.86 1 1
466 2 . . . . . 3.98 0.0 3.98 1 1
466 3 . . . . . 3.98 0.0 3.98 1 1
467 1 . . . . . 4.29 0.0 4.29 1 1
468 1 . . . . . 5.34 0.0 5.34 1 1
469 1 . . . . . 3.69 0.0 3.69 1 1
470 1 . . . . . 3.74 0.0 3.74 1 1
471 1 . . . . . 5.7 0.0 5.7 1 1
472 1 . . . . . 4.88 0.0 4.88 1 1
473 1 . . . . . 2.6 0.0 2.6 1 1
474 1 . . . . . 4.41 0.0 4.41 1 1
475 1 . . . . . 4.24 0.0 4.24 1 1
476 1 . . . . . 4.61 0.0 4.61 1 1
477 1 . . . . . 3.59 0.0 3.59 1 1
478 1 . . . . . 4.72 0.0 4.72 1 1
479 1 . . . . . 3.21 0.0 3.21 1 1
480 1 . . . . . 3.57 0.0 3.57 1 1
481 1 . . . . . 3.49 0.0 3.49 1 1
482 1 . . . . . 5.47 0.0 5.47 1 1
483 1 . . . . . 5.33 0.0 5.33 1 1
484 1 . . . . . 5.67 0.0 5.67 1 1
485 1 . . . . . 4.27 0.0 4.27 1 1
486 1 . . . . . 4.15 0.0 4.15 1 1
487 1 . . . . . 3.81 0.0 3.81 1 1
488 1 . . . . . 3.43 0.0 3.43 1 1
489 1 . . . . . 5.22 0.0 5.22 1 1
490 1 . . . . . 5.55 0.0 5.55 1 1
491 1 . . . . . 5.55 0.0 5.55 1 1
492 1 . . . . . 5.09 0.0 5.09 1 1
493 1 . . . . . 5.48 0.0 5.48 1 1
494 1 . . . . . 5.01 0.0 5.01 1 1
495 1 . . . . . 3.19 0.0 3.19 1 1
496 1 . . . . . 3.32 0.0 3.32 1 1
497 1 . . . . . 3.8 0.0 3.8 1 1
498 1 . . . . . 3.8 0.0 3.8 1 1
499 1 . . . . . 4.23 0.0 4.23 1 1
500 1 . . . . . 3.46 0.0 3.46 1 1
501 1 . . . . . 3.7 0.0 3.7 1 1
502 1 . . . . . 5.7 0.0 5.7 1 1
503 1 . . . . . 5.62 0.0 5.62 1 1
504 1 . . . . . 4.72 0.0 4.72 1 1
505 1 . . . . . 5.7 0.0 5.7 1 1
506 1 . . . . . 3.32 0.0 3.32 1 1
507 1 . . . . . 3.29 0.0 3.29 1 1
508 1 . . . . . 3.52 0.0 3.52 1 1
509 1 . . . . . 3.34 0.0 3.34 1 1
510 1 . . . . . 5.46 0.0 5.46 1 1
511 1 . . . . . 4.0 0.0 4.0 1 1
512 1 . . . . . 4.0 0.0 4.0 1 1
513 1 . . . . . 5.52 0.0 5.52 1 1
514 1 . . . . . 4.15 0.0 4.15 1 1
515 1 . . . . . 3.51 0.0 3.51 1 1
516 1 . . . . . 4.96 0.0 4.96 1 1
517 1 . . . . . 4.64 0.0 4.64 1 1
518 1 . . . . . 4.9 0.0 4.9 1 1
519 1 . . . . . 5.7 0.0 5.7 1 1
520 1 . . . . . 4.94 0.0 4.94 1 1
521 1 . . . . . 4.27 0.0 4.27 1 1
522 1 . . . . . 4.7 0.0 4.7 1 1
523 1 . . . . . 5.39 0.0 5.39 1 1
524 1 . . . . . 4.03 0.0 4.03 1 1
525 1 . . . . . 3.38 0.0 3.38 1 1
526 1 . . . . . 3.46 0.0 3.46 1 1
527 1 . . . . . 4.08 0.0 4.08 1 1
528 1 . . . . . 5.34 0.0 5.34 1 1
529 1 . . . . . 3.96 0.0 3.96 1 1
530 1 . . . . . 5.69 0.0 5.69 1 1
531 1 . . . . . 5.11 0.0 5.11 1 1
532 1 . . . . . 4.73 0.0 4.73 1 1
533 1 . . . . . 3.58 0.0 3.58 1 1
534 1 . . . . . 5.7 0.0 5.7 1 1
535 1 . . . . . 4.59 0.0 4.59 1 1
536 1 . . . . . 4.33 0.0 4.33 1 1
537 1 . . . . . 3.35 0.0 3.35 1 1
538 1 . . . . . 5.7 0.0 5.7 1 1
539 1 . . . . . 4.46 0.0 4.46 1 1
540 1 . . . . . 3.74 0.0 3.74 1 1
541 1 . . . . . 4.37 0.0 4.37 1 1
542 1 . . . . . 3.26 0.0 3.26 1 1
543 1 . . . . . 3.34 0.0 3.34 1 1
544 1 . . . . . 4.68 0.0 4.68 1 1
545 2 . . . . . 4.48 0.0 4.48 1 1
545 3 . . . . . 4.48 0.0 4.48 1 1
546 1 . . . . . 4.07 0.0 4.07 1 1
547 1 . . . . . 5.32 0.0 5.32 1 1
548 1 . . . . . 5.04 0.0 5.04 1 1
549 1 . . . . . 4.7 0.0 4.7 1 1
550 1 . . . . . 5.62 0.0 5.62 1 1
551 1 . . . . . 3.9 0.0 3.9 1 1
552 1 . . . . . 3.08 0.0 3.08 1 1
553 1 . . . . . 4.16 0.0 4.16 1 1
554 1 . . . . . 3.58 0.0 3.58 1 1
555 1 . . . . . 3.55 0.0 3.55 1 1
556 1 . . . . . 4.45 0.0 4.45 1 1
557 1 . . . . . 4.81 0.0 4.81 1 1
558 1 . . . . . 4.04 0.0 4.04 1 1
559 1 . . . . . 4.3 0.0 4.3 1 1
560 1 . . . . . 4.11 0.0 4.11 1 1
561 1 . . . . . 3.19 0.0 3.19 1 1
562 1 . . . . . 2.99 0.0 2.99 1 1
563 1 . . . . . 4.31 0.0 4.31 1 1
564 1 . . . . . 4.01 0.0 4.01 1 1
565 1 . . . . . 5.33 0.0 5.33 1 1
566 2 . . . . . 3.19 0.0 3.19 1 1
566 3 . . . . . 3.19 0.0 3.19 1 1
567 1 . . . . . 4.0 0.0 4.0 1 1
568 1 . . . . . 3.42 0.0 3.42 1 1
569 1 . . . . . 4.89 0.0 4.89 1 1
570 2 . . . . . 4.42 0.0 4.42 1 1
570 3 . . . . . 4.42 0.0 4.42 1 1
571 1 . . . . . 3.58 0.0 3.58 1 1
572 1 . . . . . 5.27 0.0 5.27 1 1
573 1 . . . . . 4.51 0.0 4.51 1 1
574 2 . . . . . 4.84 0.0 4.84 1 1
574 3 . . . . . 4.84 0.0 4.84 1 1
575 2 . . . . . 5.0 0.0 5.0 1 1
575 3 . . . . . 5.0 0.0 5.0 1 1
576 1 . . . . . 5.7 0.0 5.7 1 1
577 1 . . . . . 5.48 0.0 5.48 1 1
578 1 . . . . . 5.33 0.0 5.33 1 1
579 2 . . . . . 5.04 0.0 5.04 1 1
579 3 . . . . . 5.04 0.0 5.04 1 1
580 1 . . . . . 3.76 0.0 3.76 1 1
581 2 . . . . . 3.85 0.0 3.85 1 1
581 3 . . . . . 3.85 0.0 3.85 1 1
582 1 . . . . . 3.78 0.0 3.78 1 1
583 1 . . . . . 3.27 0.0 3.27 1 1
584 2 . . . . . 5.39 0.0 5.39 1 1
584 3 . . . . . 5.39 0.0 5.39 1 1
585 1 . . . . . 5.63 0.0 5.63 1 1
586 1 . . . . . 3.71 0.0 3.71 1 1
587 1 . . . . . 3.38 0.0 3.38 1 1
588 1 . . . . . 3.12 0.0 3.12 1 1
589 1 . . . . . 5.29 0.0 5.29 1 1
590 1 . . . . . 5.7 0.0 5.7 1 1
591 1 . . . . . 3.51 0.0 3.51 1 1
592 1 . . . . . 4.2 0.0 4.2 1 1
593 1 . . . . . 4.25 0.0 4.25 1 1
594 2 . . . . . 4.36 0.0 4.36 1 1
594 3 . . . . . 4.36 0.0 4.36 1 1
595 1 . . . . . 3.86 0.0 3.86 1 1
596 1 . . . . . 4.15 0.0 4.15 1 1
597 1 . . . . . 5.38 0.0 5.38 1 1
598 1 . . . . . 4.49 0.0 4.49 1 1
599 1 . . . . . 4.33 0.0 4.33 1 1
600 2 . . . . . 4.39 0.0 4.39 1 1
600 3 . . . . . 4.39 0.0 4.39 1 1
601 1 . . . . . 4.93 0.0 4.93 1 1
602 1 . . . . . 5.24 0.0 5.24 1 1
603 1 . . . . . 4.71 0.0 4.71 1 1
604 1 . . . . . 4.44 0.0 4.44 1 1
605 1 . . . . . 4.74 0.0 4.74 1 1
606 1 . . . . . 3.98 0.0 3.98 1 1
607 2 . . . . . 5.04 0.0 5.04 1 1
607 3 . . . . . 5.04 0.0 5.04 1 1
608 1 . . . . . 4.68 0.0 4.68 1 1
609 1 . . . . . 4.98 0.0 4.98 1 1
610 1 . . . . . 5.16 0.0 5.16 1 1
611 1 . . . . . 5.23 0.0 5.23 1 1
612 1 . . . . . 3.62 0.0 3.62 1 1
613 1 . . . . . 3.34 0.0 3.34 1 1
614 1 . . . . . 4.12 0.0 4.12 1 1
615 1 . . . . . 4.53 0.0 4.53 1 1
616 2 . . . . . 3.41 0.0 3.41 1 1
616 3 . . . . . 3.41 0.0 3.41 1 1
617 1 . . . . . 3.48 0.0 3.48 1 1
618 1 . . . . . 5.39 0.0 5.39 1 1
619 1 . . . . . 5.58 0.0 5.58 1 1
620 1 . . . . . 4.9 0.0 4.9 1 1
621 1 . . . . . 3.6 0.0 3.6 1 1
622 1 . . . . . 3.32 0.0 3.32 1 1
623 1 . . . . . 4.41 0.0 4.41 1 1
624 1 . . . . . 4.8 0.0 4.8 1 1
625 1 . . . . . 4.42 0.0 4.42 1 1
626 1 . . . . . 3.53 0.0 3.53 1 1
627 1 . . . . . 4.04 0.0 4.04 1 1
628 1 . . . . . 3.43 0.0 3.43 1 1
629 1 . . . . . 3.83 0.0 3.83 1 1
630 1 . . . . . 3.14 0.0 3.14 1 1
631 1 . . . . . 3.89 0.0 3.89 1 1
632 1 . . . . . 5.31 0.0 5.31 1 1
633 1 . . . . . 3.73 0.0 3.73 1 1
634 1 . . . . . 5.08 0.0 5.08 1 1
635 1 . . . . . 5.7 0.0 5.7 1 1
636 1 . . . . . 3.8 0.0 3.8 1 1
637 1 . . . . . 3.82 0.0 3.82 1 1
638 1 . . . . . 4.52 0.0 4.52 1 1
639 1 . . . . . 3.57 0.0 3.57 1 1
640 1 . . . . . 5.7 0.0 5.7 1 1
641 1 . . . . . 3.84 0.0 3.84 1 1
642 1 . . . . . 3.72 0.0 3.72 1 1
643 1 . . . . . 5.31 0.0 5.31 1 1
644 1 . . . . . 3.01 0.0 3.01 1 1
645 1 . . . . . 5.7 0.0 5.7 1 1
646 1 . . . . . 5.5 0.0 5.5 1 1
647 1 . . . . . 3.58 0.0 3.58 1 1
648 1 . . . . . 4.95 0.0 4.95 1 1
649 1 . . . . . 4.1 0.0 4.1 1 1
650 1 . . . . . 3.72 0.0 3.72 1 1
651 1 . . . . . 3.77 0.0 3.77 1 1
652 1 . . . . . 3.95 0.0 3.95 1 1
653 1 . . . . . 4.79 0.0 4.79 1 1
654 1 . . . . . 4.22 0.0 4.22 1 1
655 1 . . . . . 5.16 0.0 5.16 1 1
656 1 . . . . . 4.67 0.0 4.67 1 1
657 1 . . . . . 5.7 0.0 5.7 1 1
658 1 . . . . . 4.87 0.0 4.87 1 1
659 1 . . . . . 4.29 0.0 4.29 1 1
660 1 . . . . . 5.7 0.0 5.7 1 1
661 2 . . . . . 4.27 0.0 4.27 1 1
661 3 . . . . . 4.27 0.0 4.27 1 1
662 1 . . . . . 5.38 0.0 5.38 1 1
663 1 . . . . . 4.98 0.0 4.98 1 1
664 1 . . . . . 4.92 0.0 4.92 1 1
665 1 . . . . . 5.7 0.0 5.7 1 1
666 1 . . . . . 3.19 0.0 3.19 1 1
667 1 . . . . . 3.12 0.0 3.12 1 1
668 1 . . . . . 5.7 0.0 5.7 1 1
669 1 . . . . . 4.1 0.0 4.1 1 1
670 1 . . . . . 5.13 0.0 5.13 1 1
671 1 . . . . . 5.09 0.0 5.09 1 1
672 1 . . . . . 3.75 0.0 3.75 1 1
673 1 . . . . . 3.28 0.0 3.28 1 1
674 1 . . . . . 5.7 0.0 5.7 1 1
675 1 . . . . . 4.9 0.0 4.9 1 1
676 1 . . . . . 4.94 0.0 4.94 1 1
677 1 . . . . . 3.53 0.0 3.53 1 1
678 1 . . . . . 3.47 0.0 3.47 1 1
679 1 . . . . . 3.31 0.0 3.31 1 1
680 1 . . . . . 5.08 0.0 5.08 1 1
681 1 . . . . . 5.3 0.0 5.3 1 1
682 1 . . . . . 4.12 0.0 4.12 1 1
683 1 . . . . . 4.37 0.0 4.37 1 1
684 1 . . . . . 4.98 0.0 4.98 1 1
685 1 . . . . . 4.36 0.0 4.36 1 1
686 1 . . . . . 5.14 0.0 5.14 1 1
687 1 . . . . . 5.45 0.0 5.45 1 1
688 1 . . . . . 5.08 0.0 5.08 1 1
689 1 . . . . . 3.96 0.0 3.96 1 1
690 1 . . . . . 5.7 0.0 5.7 1 1
691 1 . . . . . 5.06 0.0 5.06 1 1
692 1 . . . . . 5.14 0.0 5.14 1 1
693 1 . . . . . 5.38 0.0 5.38 1 1
694 1 . . . . . 4.37 0.0 4.37 1 1
695 1 . . . . . 3.54 0.0 3.54 1 1
696 1 . . . . . 5.15 0.0 5.15 1 1
697 1 . . . . . 4.97 0.0 4.97 1 1
698 1 . . . . . 3.7 0.0 3.7 1 1
699 1 . . . . . 5.35 0.0 5.35 1 1
700 1 . . . . . 4.67 0.0 4.67 1 1
701 1 . . . . . 5.7 0.0 5.7 1 1
702 1 . . . . . 3.91 0.0 3.91 1 1
703 1 . . . . . 3.69 0.0 3.69 1 1
704 1 . . . . . 3.6 0.0 3.6 1 1
705 1 . . . . . 5.44 0.0 5.44 1 1
706 1 . . . . . 5.26 0.0 5.26 1 1
707 1 . . . . . 4.26 0.0 4.26 1 1
708 1 . . . . . 3.15 0.0 3.15 1 1
709 1 . . . . . 3.16 0.0 3.16 1 1
710 1 . . . . . 3.05 0.0 3.05 1 1
711 1 . . . . . 5.12 0.0 5.12 1 1
712 1 . . . . . 4.5 0.0 4.5 1 1
713 1 . . . . . 4.4 0.0 4.4 1 1
714 1 . . . . . 3.75 0.0 3.75 1 1
715 1 . . . . . 5.16 0.0 5.16 1 1
716 1 . . . . . 3.89 0.0 3.89 1 1
717 1 . . . . . 3.52 0.0 3.52 1 1
718 1 . . . . . 5.32 0.0 5.32 1 1
719 1 . . . . . 5.14 0.0 5.14 1 1
720 1 . . . . . 5.41 0.0 5.41 1 1
721 1 . . . . . 3.27 0.0 3.27 1 1
722 1 . . . . . 4.83 0.0 4.83 1 1
723 1 . . . . . 4.13 0.0 4.13 1 1
724 1 . . . . . 3.95 0.0 3.95 1 1
725 1 . . . . . 4.01 0.0 4.01 1 1
726 1 . . . . . 5.27 0.0 5.27 1 1
727 1 . . . . . 4.25 0.0 4.25 1 1
728 1 . . . . . 3.94 0.0 3.94 1 1
729 1 . . . . . 4.9 0.0 4.9 1 1
730 1 . . . . . 4.79 0.0 4.79 1 1
731 1 . . . . . 4.4 0.0 4.4 1 1
732 1 . . . . . 5.27 0.0 5.27 1 1
733 1 . . . . . 3.67 0.0 3.67 1 1
734 1 . . . . . 5.05 0.0 5.05 1 1
735 1 . . . . . 4.14 0.0 4.14 1 1
736 1 . . . . . 4.08 0.0 4.08 1 1
737 1 . . . . . 5.06 0.0 5.06 1 1
738 1 . . . . . 3.11 0.0 3.11 1 1
739 1 . . . . . 4.28 0.0 4.28 1 1
740 1 . . . . . 4.58 0.0 4.58 1 1
741 1 . . . . . 5.22 0.0 5.22 1 1
742 2 . . . . . 4.05 0.0 4.05 1 1
742 3 . . . . . 4.05 0.0 4.05 1 1
743 1 . . . . . 5.21 0.0 5.21 1 1
744 1 . . . . . 5.7 0.0 5.7 1 1
745 1 . . . . . 3.26 0.0 3.26 1 1
746 1 . . . . . 3.66 0.0 3.66 1 1
747 1 . . . . . 5.14 0.0 5.14 1 1
748 1 . . . . . 4.42 0.0 4.42 1 1
749 1 . . . . . 3.94 0.0 3.94 1 1
750 1 . . . . . 3.37 0.0 3.37 1 1
751 1 . . . . . 3.69 0.0 3.69 1 1
752 1 . . . . . 3.07 0.0 3.07 1 1
753 1 . . . . . 4.64 0.0 4.64 1 1
754 1 . . . . . 4.65 0.0 4.65 1 1
755 1 . . . . . 4.65 0.0 4.65 1 1
756 1 . . . . . 5.59 0.0 5.59 1 1
757 1 . . . . . 3.8 0.0 3.8 1 1
758 1 . . . . . 5.14 0.0 5.14 1 1
759 1 . . . . . 4.2 0.0 4.2 1 1
760 1 . . . . . 5.15 0.0 5.15 1 1
761 1 . . . . . 3.73 0.0 3.73 1 1
762 1 . . . . . 4.96 0.0 4.96 1 1
763 1 . . . . . 4.0 0.0 4.0 1 1
764 1 . . . . . 3.74 0.0 3.74 1 1
765 2 . . . . . 3.96 0.0 3.96 1 1
765 3 . . . . . 3.96 0.0 3.96 1 1
766 1 . . . . . 3.79 0.0 3.79 1 1
767 1 . . . . . 3.49 0.0 3.49 1 1
768 1 . . . . . 4.61 0.0 4.61 1 1
769 1 . . . . . 3.56 0.0 3.56 1 1
770 1 . . . . . 3.46 0.0 3.46 1 1
771 1 . . . . . 5.4 0.0 5.4 1 1
772 1 . . . . . 3.75 0.0 3.75 1 1
773 1 . . . . . 4.89 0.0 4.89 1 1
774 1 . . . . . 3.89 0.0 3.89 1 1
775 1 . . . . . 4.39 0.0 4.39 1 1
776 1 . . . . . 3.58 0.0 3.58 1 1
777 1 . . . . . 4.16 0.0 4.16 1 1
778 1 . . . . . 3.85 0.0 3.85 1 1
779 1 . . . . . 5.21 0.0 5.21 1 1
780 1 . . . . . 3.83 0.0 3.83 1 1
781 1 . . . . . 3.84 0.0 3.84 1 1
782 1 . . . . . 4.17 0.0 4.17 1 1
783 1 . . . . . 5.0 0.0 5.0 1 1
784 1 . . . . . 5.7 0.0 5.7 1 1
785 1 . . . . . 3.93 0.0 3.93 1 1
786 1 . . . . . 4.03 0.0 4.03 1 1
787 1 . . . . . 5.42 0.0 5.42 1 1
788 1 . . . . . 5.17 0.0 5.17 1 1
789 1 . . . . . 3.23 0.0 3.23 1 1
790 1 . . . . . 3.04 0.0 3.04 1 1
791 1 . . . . . 5.11 0.0 5.11 1 1
792 1 . . . . . 4.97 0.0 4.97 1 1
793 1 . . . . . 4.37 0.0 4.37 1 1
794 1 . . . . . 4.27 0.0 4.27 1 1
795 1 . . . . . 4.29 0.0 4.29 1 1
796 1 . . . . . 4.67 0.0 4.67 1 1
797 1 . . . . . 5.55 0.0 5.55 1 1
798 1 . . . . . 5.0 0.0 5.0 1 1
799 1 . . . . . 4.03 0.0 4.03 1 1
800 1 . . . . . 3.89 0.0 3.89 1 1
801 1 . . . . . 5.54 0.0 5.54 1 1
802 1 . . . . . 5.49 0.0 5.49 1 1
803 1 . . . . . 3.31 0.0 3.31 1 1
804 1 . . . . . 5.7 0.0 5.7 1 1
805 2 . . . . . 4.15 0.0 4.15 1 1
805 3 . . . . . 4.15 0.0 4.15 1 1
806 1 . . . . . 4.2 0.0 4.2 1 1
807 1 . . . . . 5.11 0.0 5.11 1 1
808 1 . . . . . 4.57 0.0 4.57 1 1
809 1 . . . . . 4.91 0.0 4.91 1 1
810 1 . . . . . 4.16 0.0 4.16 1 1
811 1 . . . . . 4.0 0.0 4.0 1 1
812 1 . . . . . 3.89 0.0 3.89 1 1
813 1 . . . . . 5.7 0.0 5.7 1 1
814 1 . . . . . 4.59 0.0 4.59 1 1
815 1 . . . . . 4.96 0.0 4.96 1 1
816 1 . . . . . 3.55 0.0 3.55 1 1
817 1 . . . . . 4.86 0.0 4.86 1 1
818 1 . . . . . 5.47 0.0 5.47 1 1
819 1 . . . . . 5.27 0.0 5.27 1 1
820 1 . . . . . 5.17 0.0 5.17 1 1
821 1 . . . . . 5.17 0.0 5.17 1 1
822 1 . . . . . 4.78 0.0 4.78 1 1
823 1 . . . . . 5.5 0.0 5.5 1 1
824 1 . . . . . 5.23 0.0 5.23 1 1
825 1 . . . . . 5.11 0.0 5.11 1 1
826 1 . . . . . 4.86 0.0 4.86 1 1
827 1 . . . . . 5.7 0.0 5.7 1 1
828 1 . . . . . 4.19 0.0 4.19 1 1
829 1 . . . . . 4.41 0.0 4.41 1 1
830 1 . . . . . 4.84 0.0 4.84 1 1
831 1 . . . . . 4.32 0.0 4.32 1 1
832 1 . . . . . 4.42 0.0 4.42 1 1
833 1 . . . . . 4.51 0.0 4.51 1 1
834 1 . . . . . 4.92 0.0 4.92 1 1
835 1 . . . . . 3.74 0.0 3.74 1 1
836 1 . . . . . 4.22 0.0 4.22 1 1
837 1 . . . . . 4.83 0.0 4.83 1 1
838 1 . . . . . 3.91 0.0 3.91 1 1
839 1 . . . . . 4.38 0.0 4.38 1 1
840 1 . . . . . 5.4 0.0 5.4 1 1
841 1 . . . . . 4.36 0.0 4.36 1 1
842 1 . . . . . 3.37 0.0 3.37 1 1
843 1 . . . . . 3.6 0.0 3.6 1 1
844 1 . . . . . 5.7 0.0 5.7 1 1
845 1 . . . . . 5.31 0.0 5.31 1 1
846 1 . . . . . 5.08 0.0 5.08 1 1
847 1 . . . . . 4.99 0.0 4.99 1 1
848 1 . . . . . 5.21 0.0 5.21 1 1
849 1 . . . . . 5.23 0.0 5.23 1 1
850 1 . . . . . 4.85 0.0 4.85 1 1
851 1 . . . . . 4.79 0.0 4.79 1 1
852 1 . . . . . 3.6 0.0 3.6 1 1
853 1 . . . . . 3.44 0.0 3.44 1 1
854 1 . . . . . 4.18 0.0 4.18 1 1
855 1 . . . . . 5.7 0.0 5.7 1 1
856 1 . . . . . 4.92 0.0 4.92 1 1
857 1 . . . . . 4.96 0.0 4.96 1 1
858 1 . . . . . 2.98 0.0 2.98 1 1
859 1 . . . . . 5.03 0.0 5.03 1 1
860 1 . . . . . 4.56 0.0 4.56 1 1
861 1 . . . . . 3.96 0.0 3.96 1 1
862 1 . . . . . 4.1 0.0 4.1 1 1
863 1 . . . . . 5.42 0.0 5.42 1 1
864 1 . . . . . 5.01 0.0 5.01 1 1
865 1 . . . . . 4.86 0.0 4.86 1 1
866 1 . . . . . 3.47 0.0 3.47 1 1
867 1 . . . . . 4.62 0.0 4.62 1 1
868 1 . . . . . 5.7 0.0 5.7 1 1
869 1 . . . . . 4.89 0.0 4.89 1 1
870 1 . . . . . 4.39 0.0 4.39 1 1
871 1 . . . . . 3.36 0.0 3.36 1 1
872 1 . . . . . 3.25 0.0 3.25 1 1
873 1 . . . . . 3.78 0.0 3.78 1 1
874 1 . . . . . 5.7 0.0 5.7 1 1
875 2 . . . . . 3.41 0.0 3.41 1 1
875 3 . . . . . 3.41 0.0 3.41 1 1
876 1 . . . . . 3.5 0.0 3.5 1 1
877 1 . . . . . 5.13 0.0 5.13 1 1
878 1 . . . . . 4.4 0.0 4.4 1 1
879 1 . . . . . 4.71 0.0 4.71 1 1
880 1 . . . . . 4.7 0.0 4.7 1 1
881 1 . . . . . 5.41 0.0 5.41 1 1
882 1 . . . . . 3.99 0.0 3.99 1 1
883 1 . . . . . 3.51 0.0 3.51 1 1
884 1 . . . . . 4.37 0.0 4.37 1 1
885 1 . . . . . 3.58 0.0 3.58 1 1
886 1 . . . . . 3.04 0.0 3.04 1 1
887 1 . . . . . 4.98 0.0 4.98 1 1
888 1 . . . . . 3.71 0.0 3.71 1 1
889 1 . . . . . 3.34 0.0 3.34 1 1
890 1 . . . . . 5.2 0.0 5.2 1 1
891 1 . . . . . 3.73 0.0 3.73 1 1
892 1 . . . . . 3.81 0.0 3.81 1 1
893 1 . . . . . 3.68 0.0 3.68 1 1
894 1 . . . . . 3.22 0.0 3.22 1 1
895 1 . . . . . 3.67 0.0 3.67 1 1
896 1 . . . . . 3.43 0.0 3.43 1 1
897 1 . . . . . 5.13 0.0 5.13 1 1
898 1 . . . . . 3.36 0.0 3.36 1 1
899 1 . . . . . 3.19 0.0 3.19 1 1
900 1 . . . . . 4.57 0.0 4.57 1 1
901 1 . . . . . 3.58 0.0 3.58 1 1
902 1 . . . . . 5.55 0.0 5.55 1 1
903 1 . . . . . 5.16 0.0 5.16 1 1
904 1 . . . . . 3.05 0.0 3.05 1 1
905 1 . . . . . 3.76 0.0 3.76 1 1
906 1 . . . . . 3.85 0.0 3.85 1 1
907 1 . . . . . 3.37 0.0 3.37 1 1
908 1 . . . . . 4.52 0.0 4.52 1 1
909 1 . . . . . 4.2 0.0 4.2 1 1
910 1 . . . . . 5.38 0.0 5.38 1 1
911 1 . . . . . 3.93 0.0 3.93 1 1
912 1 . . . . . 3.5 0.0 3.5 1 1
913 1 . . . . . 4.21 0.0 4.21 1 1
914 1 . . . . . 3.9 0.0 3.9 1 1
915 1 . . . . . 5.04 0.0 5.04 1 1
916 1 . . . . . 4.18 0.0 4.18 1 1
917 1 . . . . . 5.51 0.0 5.51 1 1
918 1 . . . . . 4.36 0.0 4.36 1 1
919 1 . . . . . 3.48 0.0 3.48 1 1
920 1 . . . . . 4.12 0.0 4.12 1 1
921 1 . . . . . 4.25 0.0 4.25 1 1
922 1 . . . . . 5.7 0.0 5.7 1 1
923 1 . . . . . 5.59 0.0 5.59 1 1
924 1 . . . . . 3.66 0.0 3.66 1 1
925 1 . . . . . 5.02 0.0 5.02 1 1
926 1 . . . . . 5.58 0.0 5.58 1 1
927 1 . . . . . 4.1 0.0 4.1 1 1
928 1 . . . . . 4.5 0.0 4.5 1 1
929 1 . . . . . 3.99 0.0 3.99 1 1
930 1 . . . . . 5.37 0.0 5.37 1 1
931 1 . . . . . 3.87 0.0 3.87 1 1
932 1 . . . . . 4.49 0.0 4.49 1 1
933 1 . . . . . 4.03 0.0 4.03 1 1
934 1 . . . . . 5.12 0.0 5.12 1 1
935 1 . . . . . 4.3 0.0 4.3 1 1
936 1 . . . . . 3.96 0.0 3.96 1 1
937 1 . . . . . 4.05 0.0 4.05 1 1
938 1 . . . . . 4.35 0.0 4.35 1 1
939 1 . . . . . 5.54 0.0 5.54 1 1
940 1 . . . . . 3.8 0.0 3.8 1 1
941 1 . . . . . 3.97 0.0 3.97 1 1
942 1 . . . . . 4.47 0.0 4.47 1 1
943 1 . . . . . 5.34 0.0 5.34 1 1
944 1 . . . . . 4.39 0.0 4.39 1 1
945 1 . . . . . 4.71 0.0 4.71 1 1
946 1 . . . . . 5.32 0.0 5.32 1 1
947 1 . . . . . 3.86 0.0 3.86 1 1
948 1 . . . . . 5.08 0.0 5.08 1 1
949 1 . . . . . 4.86 0.0 4.86 1 1
950 1 . . . . . 5.0 0.0 5.0 1 1
951 1 . . . . . 4.41 0.0 4.41 1 1
952 1 . . . . . 4.33 0.0 4.33 1 1
953 1 . . . . . 3.52 0.0 3.52 1 1
954 1 . . . . . 3.99 0.0 3.99 1 1
955 1 . . . . . 5.23 0.0 5.23 1 1
956 1 . . . . . 5.09 0.0 5.09 1 1
957 1 . . . . . 4.99 0.0 4.99 1 1
958 1 . . . . . 5.13 0.0 5.13 1 1
959 1 . . . . . 3.54 0.0 3.54 1 1
960 1 . . . . . 4.34 0.0 4.34 1 1
961 1 . . . . . 3.93 0.0 3.93 1 1
962 1 . . . . . 5.66 0.0 5.66 1 1
963 1 . . . . . 5.24 0.0 5.24 1 1
964 1 . . . . . 4.27 0.0 4.27 1 1
965 1 . . . . . 3.9 0.0 3.9 1 1
966 1 . . . . . 4.55 0.0 4.55 1 1
967 1 . . . . . 4.94 0.0 4.94 1 1
968 1 . . . . . 4.04 0.0 4.04 1 1
969 1 . . . . . 3.66 0.0 3.66 1 1
970 1 . . . . . 3.83 0.0 3.83 1 1
971 1 . . . . . 3.26 0.0 3.26 1 1
972 1 . . . . . 3.97 0.0 3.97 1 1
973 1 . . . . . 4.76 0.0 4.76 1 1
974 1 . . . . . 4.66 0.0 4.66 1 1
975 1 . . . . . 5.7 0.0 5.7 1 1
976 1 . . . . . 4.92 0.0 4.92 1 1
977 1 . . . . . 5.7 0.0 5.7 1 1
978 1 . . . . . 5.7 0.0 5.7 1 1
979 1 . . . . . 3.06 0.0 3.06 1 1
980 1 . . . . . 3.6 0.0 3.6 1 1
981 1 . . . . . 4.2 0.0 4.2 1 1
982 1 . . . . . 4.2 0.0 4.2 1 1
983 1 . . . . . 3.8 0.0 3.8 1 1
984 1 . . . . . 4.06 0.0 4.06 1 1
985 1 . . . . . 4.5 0.0 4.5 1 1
986 1 . . . . . 4.97 0.0 4.97 1 1
987 1 . . . . . 3.95 0.0 3.95 1 1
988 1 . . . . . 5.63 0.0 5.63 1 1
989 1 . . . . . 3.69 0.0 3.69 1 1
990 1 . . . . . 3.42 0.0 3.42 1 1
991 1 . . . . . 4.1 0.0 4.1 1 1
992 1 . . . . . 5.59 0.0 5.59 1 1
993 1 . . . . . 5.11 0.0 5.11 1 1
994 1 . . . . . 3.39 0.0 3.39 1 1
995 1 . . . . . 3.41 0.0 3.41 1 1
996 1 . . . . . 5.3 0.0 5.3 1 1
997 1 . . . . . 5.57 0.0 5.57 1 1
998 1 . . . . . 5.22 0.0 5.22 1 1
999 1 . . . . . 3.8 0.0 3.8 1 1
1000 1 . . . . . 3.64 0.0 3.64 1 1
1001 2 . . . . . 3.11 0.0 3.11 1 1
1001 3 . . . . . 3.11 0.0 3.11 1 1
1002 1 . . . . . 4.56 0.0 4.56 1 1
1003 1 . . . . . 3.94 0.0 3.94 1 1
1004 1 . . . . . 4.38 0.0 4.38 1 1
1005 1 . . . . . 3.6 0.0 3.6 1 1
1006 1 . . . . . 3.95 0.0 3.95 1 1
1007 1 . . . . . 5.7 0.0 5.7 1 1
1008 1 . . . . . 4.98 0.0 4.98 1 1
1009 1 . . . . . 5.14 0.0 5.14 1 1
1010 1 . . . . . 4.24 0.0 4.24 1 1
1011 1 . . . . . 5.34 0.0 5.34 1 1
1012 1 . . . . . 3.7 0.0 3.7 1 1
1013 1 . . . . . 3.24 0.0 3.24 1 1
1014 1 . . . . . 4.35 0.0 4.35 1 1
1015 1 . . . . . 3.87 0.0 3.87 1 1
1016 1 . . . . . 3.78 0.0 3.78 1 1
1017 1 . . . . . 3.94 0.0 3.94 1 1
1018 1 . . . . . 3.69 0.0 3.69 1 1
1019 1 . . . . . 4.04 0.0 4.04 1 1
1020 1 . . . . . 4.76 0.0 4.76 1 1
1021 1 . . . . . 4.6 0.0 4.6 1 1
1022 1 . . . . . 4.11 0.0 4.11 1 1
1023 1 . . . . . 3.64 0.0 3.64 1 1
1024 1 . . . . . 3.82 0.0 3.82 1 1
1025 1 . . . . . 3.48 0.0 3.48 1 1
1026 1 . . . . . 4.25 0.0 4.25 1 1
1027 1 . . . . . 4.33 0.0 4.33 1 1
1028 1 . . . . . 5.66 0.0 5.66 1 1
1029 1 . . . . . 3.19 0.0 3.19 1 1
1030 1 . . . . . 3.77 0.0 3.77 1 1
1031 1 . . . . . 3.33 0.0 3.33 1 1
1032 1 . . . . . 5.08 0.0 5.08 1 1
1033 1 . . . . . 3.57 0.0 3.57 1 1
1034 1 . . . . . 3.74 0.0 3.74 1 1
1035 1 . . . . . 4.82 0.0 4.82 1 1
1036 1 . . . . . 3.53 0.0 3.53 1 1
1037 1 . . . . . 5.26 0.0 5.26 1 1
1038 1 . . . . . 4.16 0.0 4.16 1 1
1039 1 . . . . . 4.61 0.0 4.61 1 1
1040 1 . . . . . 5.42 0.0 5.42 1 1
1041 1 . . . . . 3.24 0.0 3.24 1 1
1042 1 . . . . . 4.34 0.0 4.34 1 1
1043 1 . . . . . 4.03 0.0 4.03 1 1
1044 1 . . . . . 3.59 0.0 3.59 1 1
1045 1 . . . . . 5.32 0.0 5.32 1 1
1046 1 . . . . . 4.24 0.0 4.24 1 1
1047 1 . . . . . 4.3 0.0 4.3 1 1
1048 1 . . . . . 3.59 0.0 3.59 1 1
1049 1 . . . . . 5.31 0.0 5.31 1 1
1050 1 . . . . . 3.38 0.0 3.38 1 1
1051 1 . . . . . 3.39 0.0 3.39 1 1
1052 1 . . . . . 4.63 0.0 4.63 1 1
1053 1 . . . . . 4.56 0.0 4.56 1 1
1054 1 . . . . . 3.64 0.0 3.64 1 1
1055 1 . . . . . 4.08 0.0 4.08 1 1
1056 1 . . . . . 3.85 0.0 3.85 1 1
1057 1 . . . . . 5.18 0.0 5.18 1 1
1058 1 . . . . . 4.83 0.0 4.83 1 1
1059 1 . . . . . 5.68 0.0 5.68 1 1
1060 1 . . . . . 5.7 0.0 5.7 1 1
1061 1 . . . . . 4.98 0.0 4.98 1 1
1062 1 . . . . . 5.02 0.0 5.02 1 1
1063 1 . . . . . 4.78 0.0 4.78 1 1
1064 1 . . . . . 5.5 0.0 5.5 1 1
1065 1 . . . . . 5.61 0.0 5.61 1 1
1066 1 . . . . . 3.77 0.0 3.77 1 1
1067 1 . . . . . 3.14 0.0 3.14 1 1
1068 1 . . . . . 3.99 0.0 3.99 1 1
1069 1 . . . . . 3.5 0.0 3.5 1 1
1070 1 . . . . . 4.32 0.0 4.32 1 1
1071 1 . . . . . 3.9 0.0 3.9 1 1
1072 1 . . . . . 4.28 0.0 4.28 1 1
1073 1 . . . . . 3.71 0.0 3.71 1 1
1074 1 . . . . . 4.98 0.0 4.98 1 1
1075 1 . . . . . 5.68 0.0 5.68 1 1
1076 1 . . . . . 3.96 0.0 3.96 1 1
1077 1 . . . . . 3.04 0.0 3.04 1 1
1078 1 . . . . . 4.12 0.0 4.12 1 1
1079 1 . . . . . 3.47 0.0 3.47 1 1
1080 1 . . . . . 3.56 0.0 3.56 1 1
1081 1 . . . . . 4.35 0.0 4.35 1 1
1082 1 . . . . . 3.54 0.0 3.54 1 1
1083 1 . . . . . 4.23 0.0 4.23 1 1
1084 1 . . . . . 3.51 0.0 3.51 1 1
1085 1 . . . . . 4.04 0.0 4.04 1 1
1086 1 . . . . . 5.15 0.0 5.15 1 1
1087 1 . . . . . 5.2 0.0 5.2 1 1
1088 1 . . . . . 3.99 0.0 3.99 1 1
1089 1 . . . . . 4.48 0.0 4.48 1 1
1090 1 . . . . . 4.36 0.0 4.36 1 1
1091 1 . . . . . 4.71 0.0 4.71 1 1
1092 1 . . . . . 4.04 0.0 4.04 1 1
1093 1 . . . . . 4.1 0.0 4.1 1 1
1094 1 . . . . . 4.3 0.0 4.3 1 1
1095 1 . . . . . 4.22 0.0 4.22 1 1
1096 1 . . . . . 4.02 0.0 4.02 1 1
1097 1 . . . . . 3.16 0.0 3.16 1 1
1098 1 . . . . . 3.48 0.0 3.48 1 1
1099 1 . . . . . 3.51 0.0 3.51 1 1
1100 1 . . . . . 4.38 0.0 4.38 1 1
1101 1 . . . . . 3.58 0.0 3.58 1 1
1102 1 . . . . . 4.15 0.0 4.15 1 1
1103 1 . . . . . 5.42 0.0 5.42 1 1
1104 1 . . . . . 5.0 0.0 5.0 1 1
1105 1 . . . . . 4.85 0.0 4.85 1 1
1106 1 . . . . . 5.67 0.0 5.67 1 1
1107 1 . . . . . 5.7 0.0 5.7 1 1
1108 1 . . . . . 3.61 0.0 3.61 1 1
1109 1 . . . . . 5.52 0.0 5.52 1 1
1110 1 . . . . . 3.68 0.0 3.68 1 1
1111 1 . . . . . 3.77 0.0 3.77 1 1
1112 1 . . . . . 3.44 0.0 3.44 1 1
1113 1 . . . . . 3.46 0.0 3.46 1 1
1114 1 . . . . . 5.31 0.0 5.31 1 1
1115 1 . . . . . 2.95 0.0 2.95 1 1
1116 1 . . . . . 4.24 0.0 4.24 1 1
1117 1 . . . . . 4.02 0.0 4.02 1 1
1118 1 . . . . . 4.63 0.0 4.63 1 1
1119 1 . . . . . 4.99 0.0 4.99 1 1
1120 1 . . . . . 4.8 0.0 4.8 1 1
1121 1 . . . . . 4.52 0.0 4.52 1 1
1122 1 . . . . . 5.17 0.0 5.17 1 1
1123 1 . . . . . 4.21 0.0 4.21 1 1
1124 1 . . . . . 5.32 0.0 5.32 1 1
1125 1 . . . . . 5.07 0.0 5.07 1 1
1126 1 . . . . . 3.44 0.0 3.44 1 1
1127 1 . . . . . 3.43 0.0 3.43 1 1
1128 1 . . . . . 4.22 0.0 4.22 1 1
1129 1 . . . . . 3.45 0.0 3.45 1 1
1130 1 . . . . . 5.55 0.0 5.55 1 1
1131 1 . . . . . 3.37 0.0 3.37 1 1
1132 1 . . . . . 3.33 0.0 3.33 1 1
1133 1 . . . . . 4.89 0.0 4.89 1 1
1134 1 . . . . . 4.21 0.0 4.21 1 1
1135 1 . . . . . 3.41 0.0 3.41 1 1
1136 1 . . . . . 3.71 0.0 3.71 1 1
1137 1 . . . . . 4.43 0.0 4.43 1 1
1138 1 . . . . . 5.23 0.0 5.23 1 1
1139 1 . . . . . 3.35 0.0 3.35 1 1
1140 1 . . . . . 4.53 0.0 4.53 1 1
1141 1 . . . . . 4.77 0.0 4.77 1 1
1142 1 . . . . . 4.38 0.0 4.38 1 1
1143 1 . . . . . 3.39 0.0 3.39 1 1
1144 1 . . . . . 5.7 0.0 5.7 1 1
1145 1 . . . . . 5.5 0.0 5.5 1 1
1146 1 . . . . . 4.31 0.0 4.31 1 1
1147 1 . . . . . 4.13 0.0 4.13 1 1
1148 1 . . . . . 5.11 0.0 5.11 1 1
1149 1 . . . . . 5.28 0.0 5.28 1 1
1150 1 . . . . . 3.7 0.0 3.7 1 1
1151 1 . . . . . 3.28 0.0 3.28 1 1
1152 1 . . . . . 3.6 0.0 3.6 1 1
1153 1 . . . . . 5.7 0.0 5.7 1 1
1154 1 . . . . . 5.7 0.0 5.7 1 1
1155 1 . . . . . 5.42 0.0 5.42 1 1
1156 1 . . . . . 5.2 0.0 5.2 1 1
1157 1 . . . . . 3.13 0.0 3.13 1 1
1158 1 . . . . . 3.55 0.0 3.55 1 1
1159 1 . . . . . 4.49 0.0 4.49 1 1
1160 1 . . . . . 3.38 0.0 3.38 1 1
1161 1 . . . . . 4.77 0.0 4.77 1 1
1162 1 . . . . . 3.82 0.0 3.82 1 1
1163 1 . . . . . 4.64 0.0 4.64 1 1
1164 1 . . . . . 4.22 0.0 4.22 1 1
1165 1 . . . . . 5.53 0.0 5.53 1 1
1166 1 . . . . . 3.01 0.0 3.01 1 1
1167 1 . . . . . 4.59 0.0 4.59 1 1
1168 1 . . . . . 3.45 0.0 3.45 1 1
1169 1 . . . . . 4.68 0.0 4.68 1 1
1170 1 . . . . . 4.55 0.0 4.55 1 1
1171 1 . . . . . 3.44 0.0 3.44 1 1
1172 1 . . . . . 3.31 0.0 3.31 1 1
1173 1 . . . . . 2.76 0.0 2.76 1 1
1174 1 . . . . . 2.78 0.0 2.78 1 1
1175 1 . . . . . 5.23 0.0 5.23 1 1
1176 1 . . . . . 4.95 0.0 4.95 1 1
1177 1 . . . . . 3.71 0.0 3.71 1 1
1178 1 . . . . . 5.02 0.0 5.02 1 1
1179 1 . . . . . 4.57 0.0 4.57 1 1
1180 1 . . . . . 4.28 0.0 4.28 1 1
1181 1 . . . . . 3.12 0.0 3.12 1 1
1182 1 . . . . . 3.37 0.0 3.37 1 1
1183 1 . . . . . 4.29 0.0 4.29 1 1
1184 1 . . . . . 4.37 0.0 4.37 1 1
1185 1 . . . . . 5.7 0.0 5.7 1 1
1186 1 . . . . . 4.27 0.0 4.27 1 1
1187 1 . . . . . 3.86 0.0 3.86 1 1
1188 1 . . . . . 3.98 0.0 3.98 1 1
1189 1 . . . . . 5.09 0.0 5.09 1 1
1190 1 . . . . . 4.96 0.0 4.96 1 1
1191 1 . . . . . 3.45 0.0 3.45 1 1
1192 1 . . . . . 4.88 0.0 4.88 1 1
1193 1 . . . . . 5.09 0.0 5.09 1 1
1194 1 . . . . . 2.94 0.0 2.94 1 1
1195 1 . . . . . 3.26 0.0 3.26 1 1
1196 1 . . . . . 4.85 0.0 4.85 1 1
1197 1 . . . . . 3.06 0.0 3.06 1 1
1198 1 . . . . . 3.06 0.0 3.06 1 1
1199 1 . . . . . 5.16 0.0 5.16 1 1
1200 1 . . . . . 4.54 0.0 4.54 1 1
1201 1 . . . . . 4.5 0.0 4.5 1 1
1202 1 . . . . . 3.7 0.0 3.7 1 1
1203 1 . . . . . 3.53 0.0 3.53 1 1
1204 1 . . . . . 4.25 0.0 4.25 1 1
1205 1 . . . . . 3.68 0.0 3.68 1 1
1206 1 . . . . . 4.16 0.0 4.16 1 1
1207 1 . . . . . 4.8 0.0 4.8 1 1
1208 1 . . . . . 3.92 0.0 3.92 1 1
1209 1 . . . . . 3.21 0.0 3.21 1 1
1210 1 . . . . . 5.15 0.0 5.15 1 1
1211 1 . . . . . 5.64 0.0 5.64 1 1
1212 1 . . . . . 3.3 0.0 3.3 1 1
1213 1 . . . . . 4.38 0.0 4.38 1 1
1214 1 . . . . . 4.34 0.0 4.34 1 1
1215 1 . . . . . 3.44 0.0 3.44 1 1
1216 1 . . . . . 3.24 0.0 3.24 1 1
1217 1 . . . . . 4.4 0.0 4.4 1 1
1218 1 . . . . . 5.59 0.0 5.59 1 1
1219 1 . . . . . 5.22 0.0 5.22 1 1
1220 1 . . . . . 4.89 0.0 4.89 1 1
1221 1 . . . . . 3.03 0.0 3.03 1 1
1222 1 . . . . . 4.96 0.0 4.96 1 1
1223 1 . . . . . 3.83 0.0 3.83 1 1
1224 1 . . . . . 4.69 0.0 4.69 1 1
1225 1 . . . . . 5.33 0.0 5.33 1 1
1226 1 . . . . . 3.62 0.0 3.62 1 1
1227 1 . . . . . 3.87 0.0 3.87 1 1
1228 1 . . . . . 2.93 0.0 2.93 1 1
1229 1 . . . . . 3.89 0.0 3.89 1 1
1230 1 . . . . . 3.24 0.0 3.24 1 1
1231 1 . . . . . 4.12 0.0 4.12 1 1
1232 1 . . . . . 3.2 0.0 3.2 1 1
1233 1 . . . . . 3.77 0.0 3.77 1 1
1234 1 . . . . . 4.34 0.0 4.34 1 1
1235 1 . . . . . 4.4 0.0 4.4 1 1
1236 1 . . . . . 4.83 0.0 4.83 1 1
1237 1 . . . . . 4.48 0.0 4.48 1 1
1238 1 . . . . . 4.62 0.0 4.62 1 1
1239 1 . . . . . 3.8 0.0 3.8 1 1
1240 1 . . . . . 4.78 0.0 4.78 1 1
1241 1 . . . . . 3.26 0.0 3.26 1 1
1242 1 . . . . . 5.17 0.0 5.17 1 1
1243 1 . . . . . 4.77 0.0 4.77 1 1
1244 1 . . . . . 4.08 0.0 4.08 1 1
1245 1 . . . . . 5.21 0.0 5.21 1 1
1246 1 . . . . . 4.33 0.0 4.33 1 1
1247 1 . . . . . 5.53 0.0 5.53 1 1
1248 1 . . . . . 3.68 0.0 3.68 1 1
1249 1 . . . . . 5.12 0.0 5.12 1 1
1250 1 . . . . . 5.39 0.0 5.39 1 1
1251 1 . . . . . 5.56 0.0 5.56 1 1
1252 1 . . . . . 3.75 0.0 3.75 1 1
1253 1 . . . . . 4.85 0.0 4.85 1 1
1254 1 . . . . . 3.34 0.0 3.34 1 1
1255 1 . . . . . 3.37 0.0 3.37 1 1
1256 1 . . . . . 5.09 0.0 5.09 1 1
1257 1 . . . . . 4.81 0.0 4.81 1 1
1258 1 . . . . . 4.05 0.0 4.05 1 1
1259 1 . . . . . 4.22 0.0 4.22 1 1
1260 1 . . . . . 3.27 0.0 3.27 1 1
1261 1 . . . . . 3.45 0.0 3.45 1 1
1262 1 . . . . . 4.11 0.0 4.11 1 1
1263 1 . . . . . 4.15 0.0 4.15 1 1
1264 1 . . . . . 4.01 0.0 4.01 1 1
1265 1 . . . . . 4.78 0.0 4.78 1 1
1266 1 . . . . . 3.56 0.0 3.56 1 1
1267 1 . . . . . 3.72 0.0 3.72 1 1
1268 1 . . . . . 5.18 0.0 5.18 1 1
1269 1 . . . . . 5.7 0.0 5.7 1 1
1270 1 . . . . . 3.72 0.0 3.72 1 1
1271 1 . . . . . 4.51 0.0 4.51 1 1
1272 1 . . . . . 3.75 0.0 3.75 1 1
1273 1 . . . . . 5.36 0.0 5.36 1 1
1274 1 . . . . . 5.7 0.0 5.7 1 1
1275 1 . . . . . 3.47 0.0 3.47 1 1
1276 1 . . . . . 3.18 0.0 3.18 1 1
1277 1 . . . . . 4.85 0.0 4.85 1 1
1278 1 . . . . . 5.43 0.0 5.43 1 1
1279 1 . . . . . 4.77 0.0 4.77 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 TRP C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -179.8 -64.4 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 VAL N 120.799995 174.8 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 GLN C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -154.7 -95.9 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 CYS N 102.1 172.9 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 VAL C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -163.4 -102.4 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 SER N 127.19999 166.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 CYS C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -165.7 -84.1 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 LEU N 124.899994 160.3 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 SER C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -156.9 -80.7 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 VAL N 97.4 171.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 LEU C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -138.1 -69.9 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 VAL N 102.7 138.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 VAL C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -154.79999 -73.59999 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 GLN N 102.8 159.4 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 VAL C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -150.2 -72.2 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 ALA N 108.4 145.2 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 13 GLN C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -166.6 -87.8 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 LYS N 110.2 172.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 14 ALA C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -96.6 -50.2 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 SER N 113.3 168.9 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 15 LYS C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -64.799995 -50.4 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 GLU N -52.8 -26.8 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 SER C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -86.1 -50.9 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ARG N -52.899998 -0.3 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 17 GLU C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -123.4 -73.59999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 ILE N -54.8 44.4 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 18 ARG C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -69.3 -46.7 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 SER N -50.4 -25.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 19 ILE C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -71.69999 -52.5 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 ASP N -45.8 -32.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 20 SER C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -78.6 -53.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 ILE N -57.2 -24.4 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
33 . 1 1 21 ASP C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -70.4 -60.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 SER N -52.4 -35.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 22 ILE C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -68.2 -52.8 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
36 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 THR N -54.5 -28.7 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
37 . 1 1 23 SER C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -85.8 -49.8 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
38 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 GLN N -55.4 -26.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
39 . 1 1 24 THR C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -73.0 -52.4 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
40 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 LEU N -53.0 -33.4 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
41 . 1 1 25 GLN C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -72.1 -55.9 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
42 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ASN N -50.1 -26.9 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
43 . 1 1 26 LEU C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -86.3 -52.099995 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
44 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 ALA N -64.2 6.4 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
45 . 1 1 28 ALA C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -137.4 -40.8 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
46 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 PRO N 84.2 179.4 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
47 . 1 1 31 GLY C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -152.8 -77.8 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
48 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 GLU N 103.6 170.59999 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
49 . 1 1 32 CYS C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -172.1 -95.9 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
50 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 VAL N 103.1 171.5 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
51 . 1 1 33 GLU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -107.4 -63.4 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
52 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ALA N 100.9 145.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
53 . 1 1 36 VAL C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -145.2 -53.6 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
54 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 ASP N 104.1 154.5 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
55 . 1 1 37 SER C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -157.6 -47.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
56 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 ALA N 89.6 202.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
57 . 1 1 38 ASP C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -73.3 -39.7 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
58 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 PRO N -57.8 -24.2 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
59 . 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C 1 1 41 SER N -43.9 -11.5 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
60 . 1 1 40 PRO C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -121.8 -62.4 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
61 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 GLY N -30.499998 32.9 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
62 . 1 1 41 SER C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 67.1 102.1 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
63 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 GLN N -8.6 24.6 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
64 . 1 1 42 GLY C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -162.9 -98.1 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
65 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 LEU N 125.9 173.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
66 . 1 1 43 GLN C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -182.5 -82.3 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
67 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ILE N 111.0 175.6 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
68 . 1 1 44 LEU C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -131.4 -89.99999 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
69 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 VAL N 118.99999 135.6 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
70 . 1 1 45 ILE C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -153.8 -88.6 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
71 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 VAL N 97.1 174.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
72 . 1 1 46 VAL C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -127.799995 -91.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
73 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 VAL N 108.8 147.19998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
74 . 1 1 47 VAL C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -141.9 -100.09999 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
75 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 GLU N 96.7 166.9 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
76 . 1 1 48 VAL C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -138.7 -106.69999 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
77 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ALA N 122.69999 174.7 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
78 . 1 1 49 GLU C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -192.2 -52.2 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
79 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 GLU N 103.0 189.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
80 . 1 1 52 ASP C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -72.4 -46.4 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
81 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 GLU N -56.199997 -25.2 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
82 . 1 1 53 SER C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -87.2 -49.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
83 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 THR N -54.2 -19.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
84 . 1 1 54 GLU C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -75.7 -57.3 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
85 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 LEU N -56.0 -30.199999 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
86 . 1 1 55 THR C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -69.1 -54.5 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
87 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ILE N -50.2 -35.4 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
88 . 1 1 56 LEU C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -74.2 -54.2 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
89 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 GLN N -57.3 -33.3 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
90 . 1 1 57 ILE C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -82.6 -52.2 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
91 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 THR N -56.0 -13.8 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
92 . 1 1 58 GLN C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -84.8 -51.8 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
93 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 ILE N -52.899998 -25.1 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
94 . 1 1 59 THR C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -70.9 -56.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
95 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 GLU N -59.0 -32.8 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
96 . 1 1 60 ILE C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -73.0 -50.8 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
97 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 SER N -54.1 -29.5 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
98 . 1 1 61 GLU C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -72.3 -58.1 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
99 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 VAL N -51.8 -26.999998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
100 . 1 1 62 SER C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -68.899994 -58.1 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
101 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 ARG N -52.2 -37.8 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
102 . 1 1 63 VAL C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -85.7 -44.5 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
103 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 ASN N -62.599995 -9.6 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
104 . 1 1 65 ASN C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -108.1 -52.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
105 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 GLU N 85.299995 156.7 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
106 . 1 1 68 GLY C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -102.59999 -63.2 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
107 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 LEU N 115.6 144.6 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
108 . 1 1 70 LEU C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -201.6 -110.6 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
109 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 VAL N 116.99999 178.6 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
110 . 1 1 71 ALA C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -149.3 -109.1 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
111 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 SER N 109.899994 147.1 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
112 . 1 1 72 VAL C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -168.4 -70.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
113 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 LEU N 108.1 167.9 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
114 . 1 1 73 SER C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -124.8 -59.8 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
115 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 VAL N 105.6 158.2 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
116 . 1 1 80 GLU C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -89.3 -51.7 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
117 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 GLN N -61.1 -10.5 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
118 . 1 1 85 GLU C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -148.49998 -47.3 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
119 . 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 PRO N 74.7 179.5 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 84.919 17.483 2.343 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 86.132 18.149 2.955 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 87.347 17.891 2.035 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 88.306 16.811 -0.882 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 87.625 16.407 1.789 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 85.562 17.851 4.917 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 87.240 17.961 4.724 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 86.409 16.572 4.266 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 85.963 19.212 3.035 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 87.167 18.366 1.082 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 88.224 18.330 2.486 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 87.376 16.330 -1.144 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 89.020 16.679 -1.681 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 88.139 17.867 -0.727 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 87.884 15.947 2.729 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 86.720 15.953 1.414 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 86.360 17.611 4.296 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 84.469 16.431 2.816 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 88.965 16.087 0.623 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 HIS C C 83.987 16.612 -0.506 1.00 . A A . 2 HIS C 1 1
1 21 1 1 2 HIS CA C 83.335 17.469 0.555 1.00 . A A . 2 HIS CA 1 1
1 22 1 1 2 HIS CB C 82.418 18.534 -0.077 1.00 . A A . 2 HIS CB 1 1
1 23 1 1 2 HIS CD2 C 81.082 17.712 -2.161 1.00 . A A . 2 HIS CD2 1 1
1 24 1 1 2 HIS CE1 C 79.193 17.243 -1.210 1.00 . A A . 2 HIS CE1 1 1
1 25 1 1 2 HIS CG C 81.229 17.980 -0.837 1.00 . A A . 2 HIS CG 1 1
1 26 1 1 2 HIS H H 84.717 18.960 1.029 1.00 . A A . 2 HIS H 1 1
1 27 1 1 2 HIS HA H 82.766 16.838 1.222 1.00 . A A . 2 HIS HA 1 1
1 28 1 1 2 HIS HB2 H 82.038 19.174 0.704 1.00 . A A . 2 HIS HB2 1 1
1 29 1 1 2 HIS HB3 H 83.006 19.125 -0.764 1.00 . A A . 2 HIS HB3 1 1
1 30 1 1 2 HIS HD1 H 79.793 17.744 0.701 1.00 . A A . 2 HIS HD1 1 1
1 31 1 1 2 HIS HD2 H 81.840 17.835 -2.919 1.00 . A A . 2 HIS HD2 1 1
1 32 1 1 2 HIS HE1 H 78.171 16.934 -1.039 1.00 . A A . 2 HIS HE1 1 1
1 33 1 1 2 HIS N N 84.392 18.075 1.306 1.00 . A A . 2 HIS N 1 1
1 34 1 1 2 HIS ND1 N 80.019 17.673 -0.254 1.00 . A A . 2 HIS ND1 1 1
1 35 1 1 2 HIS NE2 N 79.788 17.246 -2.395 1.00 . A A . 2 HIS NE2 1 1
1 36 1 1 2 HIS O O 84.624 17.125 -1.429 1.00 . A A . 2 HIS O 1 1
1 37 1 1 3 THR C C 83.498 14.105 -2.365 1.00 . A A . 3 THR C 1 1
1 38 1 1 3 THR CA C 84.475 14.394 -1.239 1.00 . A A . 3 THR CA 1 1
1 39 1 1 3 THR CB C 84.816 13.102 -0.488 1.00 . A A . 3 THR CB 1 1
1 40 1 1 3 THR CG2 C 86.124 13.239 0.264 1.00 . A A . 3 THR CG2 1 1
1 41 1 1 3 THR H H 83.420 14.976 0.449 1.00 . A A . 3 THR H 1 1
1 42 1 1 3 THR HA H 85.386 14.808 -1.644 1.00 . A A . 3 THR HA 1 1
1 43 1 1 3 THR HB H 84.896 12.301 -1.209 1.00 . A A . 3 THR HB 1 1
1 44 1 1 3 THR HG1 H 84.134 12.740 1.329 1.00 . A A . 3 THR HG1 1 1
1 45 1 1 3 THR HG21 H 86.912 13.474 -0.438 1.00 . A A . 3 THR HG21 1 1
1 46 1 1 3 THR HG22 H 86.346 12.309 0.770 1.00 . A A . 3 THR HG22 1 1
1 47 1 1 3 THR HG23 H 86.036 14.035 0.987 1.00 . A A . 3 THR HG23 1 1
1 48 1 1 3 THR N N 83.906 15.337 -0.324 1.00 . A A . 3 THR N 1 1
1 49 1 1 3 THR O O 82.294 14.405 -2.243 1.00 . A A . 3 THR O 1 1
1 50 1 1 3 THR OG1 O 83.750 12.802 0.444 1.00 . A A . 3 THR OG1 1 1
1 51 1 1 4 ASN C C 82.399 11.909 -4.205 1.00 . A A . 4 ASN C 1 1
1 52 1 1 4 ASN CA C 83.136 13.183 -4.559 1.00 . A A . 4 ASN CA 1 1
1 53 1 1 4 ASN CB C 83.932 13.050 -5.867 1.00 . A A . 4 ASN CB 1 1
1 54 1 1 4 ASN CG C 83.066 12.696 -7.076 1.00 . A A . 4 ASN CG 1 1
1 55 1 1 4 ASN H H 84.948 13.321 -3.498 1.00 . A A . 4 ASN H 1 1
1 56 1 1 4 ASN HA H 82.391 13.961 -4.658 1.00 . A A . 4 ASN HA 1 1
1 57 1 1 4 ASN HB2 H 84.449 13.975 -6.070 1.00 . A A . 4 ASN HB2 1 1
1 58 1 1 4 ASN HB3 H 84.668 12.269 -5.739 1.00 . A A . 4 ASN HB3 1 1
1 59 1 1 4 ASN HD21 H 82.726 14.606 -7.443 1.00 . A A . 4 ASN HD21 1 1
1 60 1 1 4 ASN HD22 H 81.987 13.499 -8.534 1.00 . A A . 4 ASN HD22 1 1
1 61 1 1 4 ASN N N 83.991 13.537 -3.446 1.00 . A A . 4 ASN N 1 1
1 62 1 1 4 ASN ND2 N 82.541 13.688 -7.747 1.00 . A A . 4 ASN ND2 1 1
1 63 1 1 4 ASN O O 82.902 10.782 -4.368 1.00 . A A . 4 ASN O 1 1
1 64 1 1 4 ASN OD1 O 82.892 11.524 -7.407 1.00 . A A . 4 ASN OD1 1 1
1 65 1 1 5 TRP C C 79.503 10.575 -4.208 1.00 . A A . 5 TRP C 1 1
1 66 1 1 5 TRP CA C 80.419 11.080 -3.126 1.00 . A A . 5 TRP CA 1 1
1 67 1 1 5 TRP CB C 79.618 11.596 -1.912 1.00 . A A . 5 TRP CB 1 1
1 68 1 1 5 TRP CD1 C 78.693 13.638 -3.221 1.00 . A A . 5 TRP CD1 1 1
1 69 1 1 5 TRP CD2 C 77.715 13.279 -1.245 1.00 . A A . 5 TRP CD2 1 1
1 70 1 1 5 TRP CE2 C 77.133 14.409 -1.843 1.00 . A A . 5 TRP CE2 1 1
1 71 1 1 5 TRP CE3 C 77.253 12.869 0.009 1.00 . A A . 5 TRP CE3 1 1
1 72 1 1 5 TRP CG C 78.713 12.791 -2.146 1.00 . A A . 5 TRP CG 1 1
1 73 1 1 5 TRP CH2 C 75.691 14.715 -0.013 1.00 . A A . 5 TRP CH2 1 1
1 74 1 1 5 TRP CZ2 C 76.119 15.134 -1.236 1.00 . A A . 5 TRP CZ2 1 1
1 75 1 1 5 TRP CZ3 C 76.244 13.595 0.609 1.00 . A A . 5 TRP CZ3 1 1
1 76 1 1 5 TRP H H 80.999 13.048 -3.490 1.00 . A A . 5 TRP H 1 1
1 77 1 1 5 TRP HA H 81.031 10.255 -2.795 1.00 . A A . 5 TRP HA 1 1
1 78 1 1 5 TRP HB2 H 78.998 10.796 -1.533 1.00 . A A . 5 TRP HB2 1 1
1 79 1 1 5 TRP HB3 H 80.328 11.869 -1.146 1.00 . A A . 5 TRP HB3 1 1
1 80 1 1 5 TRP HD1 H 79.336 13.542 -4.084 1.00 . A A . 5 TRP HD1 1 1
1 81 1 1 5 TRP HE1 H 77.558 15.310 -3.691 1.00 . A A . 5 TRP HE1 1 1
1 82 1 1 5 TRP HE3 H 77.665 12.006 0.509 1.00 . A A . 5 TRP HE3 1 1
1 83 1 1 5 TRP HH2 H 74.903 15.251 0.496 1.00 . A A . 5 TRP HH2 1 1
1 84 1 1 5 TRP HZ2 H 75.681 16.002 -1.703 1.00 . A A . 5 TRP HZ2 1 1
1 85 1 1 5 TRP HZ3 H 75.873 13.298 1.579 1.00 . A A . 5 TRP HZ3 1 1
1 86 1 1 5 TRP N N 81.275 12.116 -3.616 1.00 . A A . 5 TRP N 1 1
1 87 1 1 5 TRP NE1 N 77.751 14.598 -3.047 1.00 . A A . 5 TRP NE1 1 1
1 88 1 1 5 TRP O O 79.359 11.206 -5.266 1.00 . A A . 5 TRP O 1 1
1 89 1 1 6 GLN C C 76.693 8.560 -4.249 1.00 . A A . 6 GLN C 1 1
1 90 1 1 6 GLN CA C 78.004 8.890 -4.903 1.00 . A A . 6 GLN CA 1 1
1 91 1 1 6 GLN CB C 78.599 7.668 -5.568 1.00 . A A . 6 GLN CB 1 1
1 92 1 1 6 GLN CD C 79.747 5.457 -5.282 1.00 . A A . 6 GLN CD 1 1
1 93 1 1 6 GLN CG C 79.276 6.713 -4.607 1.00 . A A . 6 GLN CG 1 1
1 94 1 1 6 GLN H H 79.063 8.963 -3.132 1.00 . A A . 6 GLN H 1 1
1 95 1 1 6 GLN HA H 77.829 9.637 -5.663 1.00 . A A . 6 GLN HA 1 1
1 96 1 1 6 GLN HB2 H 77.805 7.132 -6.069 1.00 . A A . 6 GLN HB2 1 1
1 97 1 1 6 GLN HB3 H 79.323 7.989 -6.301 1.00 . A A . 6 GLN HB3 1 1
1 98 1 1 6 GLN HE21 H 79.586 4.476 -3.600 1.00 . A A . 6 GLN HE21 1 1
1 99 1 1 6 GLN HE22 H 80.150 3.578 -4.962 1.00 . A A . 6 GLN HE22 1 1
1 100 1 1 6 GLN HG2 H 80.134 7.218 -4.186 1.00 . A A . 6 GLN HG2 1 1
1 101 1 1 6 GLN HG3 H 78.588 6.465 -3.813 1.00 . A A . 6 GLN HG3 1 1
1 102 1 1 6 GLN N N 78.909 9.455 -3.969 1.00 . A A . 6 GLN N 1 1
1 103 1 1 6 GLN NE2 N 79.833 4.402 -4.544 1.00 . A A . 6 GLN NE2 1 1
1 104 1 1 6 GLN O O 76.648 8.155 -3.077 1.00 . A A . 6 GLN O 1 1
1 105 1 1 6 GLN OE1 O 80.054 5.449 -6.470 1.00 . A A . 6 GLN OE1 1 1
1 106 1 1 7 VAL C C 73.953 7.141 -5.211 1.00 . A A . 7 VAL C 1 1
1 107 1 1 7 VAL CA C 74.323 8.455 -4.544 1.00 . A A . 7 VAL CA 1 1
1 108 1 1 7 VAL CB C 73.284 9.573 -4.928 1.00 . A A . 7 VAL CB 1 1
1 109 1 1 7 VAL CG1 C 73.760 10.942 -4.477 1.00 . A A . 7 VAL CG1 1 1
1 110 1 1 7 VAL CG2 C 72.979 9.594 -6.423 1.00 . A A . 7 VAL CG2 1 1
1 111 1 1 7 VAL H H 75.758 9.158 -5.884 1.00 . A A . 7 VAL H 1 1
1 112 1 1 7 VAL HA H 74.342 8.320 -3.473 1.00 . A A . 7 VAL HA 1 1
1 113 1 1 7 VAL HB H 72.370 9.361 -4.392 1.00 . A A . 7 VAL HB 1 1
1 114 1 1 7 VAL HG11 H 73.950 10.931 -3.416 1.00 . A A . 7 VAL HG11 1 1
1 115 1 1 7 VAL HG12 H 73.000 11.675 -4.698 1.00 . A A . 7 VAL HG12 1 1
1 116 1 1 7 VAL HG13 H 74.670 11.195 -5.004 1.00 . A A . 7 VAL HG13 1 1
1 117 1 1 7 VAL HG21 H 72.304 10.408 -6.639 1.00 . A A . 7 VAL HG21 1 1
1 118 1 1 7 VAL HG22 H 72.521 8.657 -6.702 1.00 . A A . 7 VAL HG22 1 1
1 119 1 1 7 VAL HG23 H 73.893 9.724 -6.981 1.00 . A A . 7 VAL HG23 1 1
1 120 1 1 7 VAL N N 75.644 8.778 -4.984 1.00 . A A . 7 VAL N 1 1
1 121 1 1 7 VAL O O 74.451 6.848 -6.305 1.00 . A A . 7 VAL O 1 1
1 122 1 1 8 CYS C C 71.326 4.776 -4.801 1.00 . A A . 8 CYS C 1 1
1 123 1 1 8 CYS CA C 72.757 5.089 -5.156 1.00 . A A . 8 CYS CA 1 1
1 124 1 1 8 CYS CB C 73.682 3.937 -4.745 1.00 . A A . 8 CYS CB 1 1
1 125 1 1 8 CYS H H 72.904 6.551 -3.652 1.00 . A A . 8 CYS H 1 1
1 126 1 1 8 CYS HA H 72.822 5.207 -6.226 1.00 . A A . 8 CYS HA 1 1
1 127 1 1 8 CYS HB2 H 73.725 3.887 -3.667 1.00 . A A . 8 CYS HB2 1 1
1 128 1 1 8 CYS HB3 H 73.284 3.009 -5.128 1.00 . A A . 8 CYS HB3 1 1
1 129 1 1 8 CYS HG H 75.404 5.316 -5.925 1.00 . A A . 8 CYS HG 1 1
1 130 1 1 8 CYS N N 73.182 6.334 -4.571 1.00 . A A . 8 CYS N 1 1
1 131 1 1 8 CYS O O 70.925 4.897 -3.639 1.00 . A A . 8 CYS O 1 1
1 132 1 1 8 CYS SG S 75.373 4.117 -5.354 1.00 . A A . 8 CYS SG 1 1
1 133 1 1 9 SER C C 69.175 2.529 -5.278 1.00 . A A . 9 SER C 1 1
1 134 1 1 9 SER CA C 69.203 4.016 -5.612 1.00 . A A . 9 SER CA 1 1
1 135 1 1 9 SER CB C 68.359 4.340 -6.872 1.00 . A A . 9 SER CB 1 1
1 136 1 1 9 SER H H 70.926 4.441 -6.712 1.00 . A A . 9 SER H 1 1
1 137 1 1 9 SER HA H 68.808 4.565 -4.770 1.00 . A A . 9 SER HA 1 1
1 138 1 1 9 SER HB2 H 68.292 5.414 -6.958 1.00 . A A . 9 SER HB2 1 1
1 139 1 1 9 SER HB3 H 68.824 3.921 -7.752 1.00 . A A . 9 SER HB3 1 1
1 140 1 1 9 SER HG H 66.474 4.410 -7.352 1.00 . A A . 9 SER HG 1 1
1 141 1 1 9 SER N N 70.561 4.427 -5.801 1.00 . A A . 9 SER N 1 1
1 142 1 1 9 SER O O 70.022 1.735 -5.752 1.00 . A A . 9 SER O 1 1
1 143 1 1 9 SER OG O 67.026 3.873 -6.771 1.00 . A A . 9 SER OG 1 1
1 144 1 1 10 LEU C C 66.676 0.444 -4.284 1.00 . A A . 10 LEU C 1 1
1 145 1 1 10 LEU CA C 68.084 0.841 -4.004 1.00 . A A . 10 LEU CA 1 1
1 146 1 1 10 LEU CB C 68.314 0.753 -2.504 1.00 . A A . 10 LEU CB 1 1
1 147 1 1 10 LEU CD1 C 69.734 1.076 -0.486 1.00 . A A . 10 LEU CD1 1 1
1 148 1 1 10 LEU CD2 C 70.721 0.108 -2.540 1.00 . A A . 10 LEU CD2 1 1
1 149 1 1 10 LEU CG C 69.707 1.094 -2.002 1.00 . A A . 10 LEU CG 1 1
1 150 1 1 10 LEU H H 67.697 2.871 -4.047 1.00 . A A . 10 LEU H 1 1
1 151 1 1 10 LEU HA H 68.779 0.183 -4.502 1.00 . A A . 10 LEU HA 1 1
1 152 1 1 10 LEU HB2 H 67.618 1.452 -2.068 1.00 . A A . 10 LEU HB2 1 1
1 153 1 1 10 LEU HB3 H 68.036 -0.226 -2.143 1.00 . A A . 10 LEU HB3 1 1
1 154 1 1 10 LEU HD11 H 70.728 1.314 -0.141 1.00 . A A . 10 LEU HD11 1 1
1 155 1 1 10 LEU HD12 H 69.456 0.094 -0.131 1.00 . A A . 10 LEU HD12 1 1
1 156 1 1 10 LEU HD13 H 69.037 1.808 -0.104 1.00 . A A . 10 LEU HD13 1 1
1 157 1 1 10 LEU HD21 H 70.461 -0.895 -2.236 1.00 . A A . 10 LEU HD21 1 1
1 158 1 1 10 LEU HD22 H 71.696 0.358 -2.148 1.00 . A A . 10 LEU HD22 1 1
1 159 1 1 10 LEU HD23 H 70.745 0.166 -3.618 1.00 . A A . 10 LEU HD23 1 1
1 160 1 1 10 LEU HG H 69.966 2.077 -2.369 1.00 . A A . 10 LEU HG 1 1
1 161 1 1 10 LEU N N 68.276 2.177 -4.433 1.00 . A A . 10 LEU N 1 1
1 162 1 1 10 LEU O O 65.741 1.144 -3.885 1.00 . A A . 10 LEU O 1 1
1 163 1 1 11 VAL C C 65.053 -2.253 -4.144 1.00 . A A . 11 VAL C 1 1
1 164 1 1 11 VAL CA C 65.217 -1.182 -5.191 1.00 . A A . 11 VAL CA 1 1
1 165 1 1 11 VAL CB C 65.046 -1.773 -6.622 1.00 . A A . 11 VAL CB 1 1
1 166 1 1 11 VAL CG1 C 63.665 -2.398 -6.809 1.00 . A A . 11 VAL CG1 1 1
1 167 1 1 11 VAL CG2 C 65.280 -0.701 -7.675 1.00 . A A . 11 VAL CG2 1 1
1 168 1 1 11 VAL H H 67.304 -1.087 -5.342 1.00 . A A . 11 VAL H 1 1
1 169 1 1 11 VAL HA H 64.486 -0.406 -5.013 1.00 . A A . 11 VAL HA 1 1
1 170 1 1 11 VAL HB H 65.786 -2.544 -6.760 1.00 . A A . 11 VAL HB 1 1
1 171 1 1 11 VAL HG11 H 62.900 -1.647 -6.679 1.00 . A A . 11 VAL HG11 1 1
1 172 1 1 11 VAL HG12 H 63.532 -3.179 -6.074 1.00 . A A . 11 VAL HG12 1 1
1 173 1 1 11 VAL HG13 H 63.593 -2.829 -7.795 1.00 . A A . 11 VAL HG13 1 1
1 174 1 1 11 VAL HG21 H 65.174 -1.129 -8.661 1.00 . A A . 11 VAL HG21 1 1
1 175 1 1 11 VAL HG22 H 66.273 -0.293 -7.567 1.00 . A A . 11 VAL HG22 1 1
1 176 1 1 11 VAL HG23 H 64.548 0.084 -7.547 1.00 . A A . 11 VAL HG23 1 1
1 177 1 1 11 VAL N N 66.513 -0.629 -4.981 1.00 . A A . 11 VAL N 1 1
1 178 1 1 11 VAL O O 65.646 -3.333 -4.227 1.00 . A A . 11 VAL O 1 1
1 179 1 1 12 VAL C C 62.851 -3.550 -2.181 1.00 . A A . 12 VAL C 1 1
1 180 1 1 12 VAL CA C 64.145 -2.787 -2.020 1.00 . A A . 12 VAL CA 1 1
1 181 1 1 12 VAL CB C 64.127 -1.985 -0.687 1.00 . A A . 12 VAL CB 1 1
1 182 1 1 12 VAL CG1 C 63.906 -2.890 0.510 1.00 . A A . 12 VAL CG1 1 1
1 183 1 1 12 VAL CG2 C 65.416 -1.190 -0.512 1.00 . A A . 12 VAL CG2 1 1
1 184 1 1 12 VAL H H 63.914 -1.030 -3.103 1.00 . A A . 12 VAL H 1 1
1 185 1 1 12 VAL HA H 64.970 -3.484 -1.985 1.00 . A A . 12 VAL HA 1 1
1 186 1 1 12 VAL HB H 63.309 -1.285 -0.742 1.00 . A A . 12 VAL HB 1 1
1 187 1 1 12 VAL HG11 H 64.731 -3.583 0.580 1.00 . A A . 12 VAL HG11 1 1
1 188 1 1 12 VAL HG12 H 62.985 -3.440 0.384 1.00 . A A . 12 VAL HG12 1 1
1 189 1 1 12 VAL HG13 H 63.853 -2.301 1.415 1.00 . A A . 12 VAL HG13 1 1
1 190 1 1 12 VAL HG21 H 66.260 -1.863 -0.504 1.00 . A A . 12 VAL HG21 1 1
1 191 1 1 12 VAL HG22 H 65.378 -0.652 0.425 1.00 . A A . 12 VAL HG22 1 1
1 192 1 1 12 VAL HG23 H 65.519 -0.488 -1.325 1.00 . A A . 12 VAL HG23 1 1
1 193 1 1 12 VAL N N 64.339 -1.919 -3.131 1.00 . A A . 12 VAL N 1 1
1 194 1 1 12 VAL O O 61.774 -2.952 -2.230 1.00 . A A . 12 VAL O 1 1
1 195 1 1 13 GLN C C 61.611 -6.160 -0.929 1.00 . A A . 13 GLN C 1 1
1 196 1 1 13 GLN CA C 61.826 -5.708 -2.347 1.00 . A A . 13 GLN CA 1 1
1 197 1 1 13 GLN CB C 62.078 -6.926 -3.250 1.00 . A A . 13 GLN CB 1 1
1 198 1 1 13 GLN CD C 59.644 -7.135 -3.981 1.00 . A A . 13 GLN CD 1 1
1 199 1 1 13 GLN CG C 60.861 -7.844 -3.393 1.00 . A A . 13 GLN CG 1 1
1 200 1 1 13 GLN H H 63.864 -5.245 -2.376 1.00 . A A . 13 GLN H 1 1
1 201 1 1 13 GLN HA H 60.965 -5.157 -2.693 1.00 . A A . 13 GLN HA 1 1
1 202 1 1 13 GLN HB2 H 62.396 -6.597 -4.227 1.00 . A A . 13 GLN HB2 1 1
1 203 1 1 13 GLN HB3 H 62.880 -7.502 -2.811 1.00 . A A . 13 GLN HB3 1 1
1 204 1 1 13 GLN HE21 H 58.438 -8.312 -2.958 1.00 . A A . 13 GLN HE21 1 1
1 205 1 1 13 GLN HE22 H 57.672 -7.099 -3.918 1.00 . A A . 13 GLN HE22 1 1
1 206 1 1 13 GLN HG2 H 61.121 -8.669 -4.041 1.00 . A A . 13 GLN HG2 1 1
1 207 1 1 13 GLN HG3 H 60.603 -8.225 -2.417 1.00 . A A . 13 GLN HG3 1 1
1 208 1 1 13 GLN N N 62.967 -4.844 -2.316 1.00 . A A . 13 GLN N 1 1
1 209 1 1 13 GLN NE2 N 58.476 -7.559 -3.589 1.00 . A A . 13 GLN NE2 1 1
1 210 1 1 13 GLN O O 62.492 -6.800 -0.334 1.00 . A A . 13 GLN O 1 1
1 211 1 1 13 GLN OE1 O 59.768 -6.211 -4.786 1.00 . A A . 13 GLN OE1 1 1
1 212 1 1 14 ALA C C 58.810 -6.601 1.146 1.00 . A A . 14 ALA C 1 1
1 213 1 1 14 ALA CA C 60.230 -6.098 0.995 1.00 . A A . 14 ALA CA 1 1
1 214 1 1 14 ALA CB C 60.436 -4.837 1.808 1.00 . A A . 14 ALA CB 1 1
1 215 1 1 14 ALA H H 59.833 -5.311 -0.894 1.00 . A A . 14 ALA H 1 1
1 216 1 1 14 ALA HA H 60.928 -6.841 1.346 1.00 . A A . 14 ALA HA 1 1
1 217 1 1 14 ALA HB1 H 60.206 -5.054 2.840 1.00 . A A . 14 ALA HB1 1 1
1 218 1 1 14 ALA HB2 H 59.785 -4.057 1.443 1.00 . A A . 14 ALA HB2 1 1
1 219 1 1 14 ALA HB3 H 61.465 -4.520 1.728 1.00 . A A . 14 ALA HB3 1 1
1 220 1 1 14 ALA N N 60.510 -5.806 -0.373 1.00 . A A . 14 ALA N 1 1
1 221 1 1 14 ALA O O 58.055 -6.612 0.168 1.00 . A A . 14 ALA O 1 1
1 222 1 1 15 LYS C C 56.141 -6.328 2.375 1.00 . A A . 15 LYS C 1 1
1 223 1 1 15 LYS CA C 57.083 -7.475 2.656 1.00 . A A . 15 LYS CA 1 1
1 224 1 1 15 LYS CB C 56.866 -7.923 4.122 1.00 . A A . 15 LYS CB 1 1
1 225 1 1 15 LYS CD C 58.759 -9.310 5.060 1.00 . A A . 15 LYS CD 1 1
1 226 1 1 15 LYS CE C 59.196 -10.702 5.499 1.00 . A A . 15 LYS CE 1 1
1 227 1 1 15 LYS CG C 57.353 -9.316 4.505 1.00 . A A . 15 LYS CG 1 1
1 228 1 1 15 LYS H H 59.162 -7.116 3.046 1.00 . A A . 15 LYS H 1 1
1 229 1 1 15 LYS HA H 56.831 -8.289 1.994 1.00 . A A . 15 LYS HA 1 1
1 230 1 1 15 LYS HB2 H 57.413 -7.230 4.743 1.00 . A A . 15 LYS HB2 1 1
1 231 1 1 15 LYS HB3 H 55.822 -7.835 4.377 1.00 . A A . 15 LYS HB3 1 1
1 232 1 1 15 LYS HD2 H 59.442 -8.935 4.312 1.00 . A A . 15 LYS HD2 1 1
1 233 1 1 15 LYS HD3 H 58.766 -8.658 5.919 1.00 . A A . 15 LYS HD3 1 1
1 234 1 1 15 LYS HE2 H 59.232 -11.352 4.638 1.00 . A A . 15 LYS HE2 1 1
1 235 1 1 15 LYS HE3 H 60.190 -10.619 5.917 1.00 . A A . 15 LYS HE3 1 1
1 236 1 1 15 LYS HG2 H 56.696 -9.709 5.265 1.00 . A A . 15 LYS HG2 1 1
1 237 1 1 15 LYS HG3 H 57.318 -9.952 3.633 1.00 . A A . 15 LYS HG3 1 1
1 238 1 1 15 LYS HZ1 H 57.313 -11.366 6.184 1.00 . A A . 15 LYS HZ1 1 1
1 239 1 1 15 LYS HZ2 H 58.299 -10.778 7.428 1.00 . A A . 15 LYS HZ2 1 1
1 240 1 1 15 LYS HZ3 H 58.611 -12.263 6.740 1.00 . A A . 15 LYS HZ3 1 1
1 241 1 1 15 LYS N N 58.461 -7.066 2.362 1.00 . A A . 15 LYS N 1 1
1 242 1 1 15 LYS NZ N 58.294 -11.295 6.524 1.00 . A A . 15 LYS NZ 1 1
1 243 1 1 15 LYS O O 56.184 -5.307 3.065 1.00 . A A . 15 LYS O 1 1
1 244 1 1 16 SER C C 53.389 -5.071 2.087 1.00 . A A . 16 SER C 1 1
1 245 1 1 16 SER CA C 54.333 -5.515 0.944 1.00 . A A . 16 SER CA 1 1
1 246 1 1 16 SER CB C 53.547 -6.125 -0.195 1.00 . A A . 16 SER CB 1 1
1 247 1 1 16 SER H H 55.292 -7.358 0.895 1.00 . A A . 16 SER H 1 1
1 248 1 1 16 SER HA H 54.878 -4.662 0.567 1.00 . A A . 16 SER HA 1 1
1 249 1 1 16 SER HB2 H 52.814 -6.810 0.204 1.00 . A A . 16 SER HB2 1 1
1 250 1 1 16 SER HB3 H 53.048 -5.351 -0.756 1.00 . A A . 16 SER HB3 1 1
1 251 1 1 16 SER HG H 55.105 -6.226 -1.406 1.00 . A A . 16 SER HG 1 1
1 252 1 1 16 SER N N 55.286 -6.512 1.393 1.00 . A A . 16 SER N 1 1
1 253 1 1 16 SER O O 52.868 -3.952 2.092 1.00 . A A . 16 SER O 1 1
1 254 1 1 16 SER OG O 54.433 -6.832 -1.073 1.00 . A A . 16 SER OG 1 1
1 255 1 1 17 GLU C C 53.098 -4.829 5.246 1.00 . A A . 17 GLU C 1 1
1 256 1 1 17 GLU CA C 52.363 -5.705 4.207 1.00 . A A . 17 GLU CA 1 1
1 257 1 1 17 GLU CB C 52.009 -7.051 4.852 1.00 . A A . 17 GLU CB 1 1
1 258 1 1 17 GLU CD C 52.919 -9.152 5.912 1.00 . A A . 17 GLU CD 1 1
1 259 1 1 17 GLU CG C 53.234 -7.852 5.261 1.00 . A A . 17 GLU CG 1 1
1 260 1 1 17 GLU H H 53.601 -6.843 2.935 1.00 . A A . 17 GLU H 1 1
1 261 1 1 17 GLU HA H 51.449 -5.224 3.897 1.00 . A A . 17 GLU HA 1 1
1 262 1 1 17 GLU HB2 H 51.411 -6.870 5.733 1.00 . A A . 17 GLU HB2 1 1
1 263 1 1 17 GLU HB3 H 51.434 -7.639 4.152 1.00 . A A . 17 GLU HB3 1 1
1 264 1 1 17 GLU HG2 H 53.813 -8.050 4.372 1.00 . A A . 17 GLU HG2 1 1
1 265 1 1 17 GLU HG3 H 53.822 -7.250 5.937 1.00 . A A . 17 GLU HG3 1 1
1 266 1 1 17 GLU N N 53.192 -5.959 3.041 1.00 . A A . 17 GLU N 1 1
1 267 1 1 17 GLU O O 52.486 -4.033 5.955 1.00 . A A . 17 GLU O 1 1
1 268 1 1 17 GLU OE1 O 52.571 -9.151 7.120 1.00 . A A . 17 GLU OE1 1 1
1 269 1 1 17 GLU OE2 O 53.070 -10.196 5.254 1.00 . A A . 17 GLU OE2 1 1
1 270 1 1 18 ARG C C 55.944 -3.110 5.809 1.00 . A A . 18 ARG C 1 1
1 271 1 1 18 ARG CA C 55.223 -4.359 6.324 1.00 . A A . 18 ARG CA 1 1
1 272 1 1 18 ARG CB C 56.222 -5.431 6.786 1.00 . A A . 18 ARG CB 1 1
1 273 1 1 18 ARG CD C 57.905 -6.246 8.421 1.00 . A A . 18 ARG CD 1 1
1 274 1 1 18 ARG CG C 57.036 -5.086 8.010 1.00 . A A . 18 ARG CG 1 1
1 275 1 1 18 ARG CZ C 59.281 -6.736 10.440 1.00 . A A . 18 ARG CZ 1 1
1 276 1 1 18 ARG H H 54.860 -5.405 4.534 1.00 . A A . 18 ARG H 1 1
1 277 1 1 18 ARG HA H 54.583 -4.105 7.156 1.00 . A A . 18 ARG HA 1 1
1 278 1 1 18 ARG HB2 H 55.691 -6.350 6.986 1.00 . A A . 18 ARG HB2 1 1
1 279 1 1 18 ARG HB3 H 56.909 -5.601 5.969 1.00 . A A . 18 ARG HB3 1 1
1 280 1 1 18 ARG HD2 H 57.257 -7.044 8.750 1.00 . A A . 18 ARG HD2 1 1
1 281 1 1 18 ARG HD3 H 58.478 -6.573 7.565 1.00 . A A . 18 ARG HD3 1 1
1 282 1 1 18 ARG HE H 59.095 -4.947 9.526 1.00 . A A . 18 ARG HE 1 1
1 283 1 1 18 ARG HG2 H 57.651 -4.224 7.804 1.00 . A A . 18 ARG HG2 1 1
1 284 1 1 18 ARG HG3 H 56.353 -4.862 8.813 1.00 . A A . 18 ARG HG3 1 1
1 285 1 1 18 ARG HH11 H 58.275 -8.411 9.772 1.00 . A A . 18 ARG HH11 1 1
1 286 1 1 18 ARG HH12 H 59.291 -8.648 11.134 1.00 . A A . 18 ARG HH12 1 1
1 287 1 1 18 ARG HH21 H 60.475 -5.361 11.400 1.00 . A A . 18 ARG HH21 1 1
1 288 1 1 18 ARG HH22 H 60.445 -6.908 12.089 1.00 . A A . 18 ARG HH22 1 1
1 289 1 1 18 ARG N N 54.411 -4.942 5.274 1.00 . A A . 18 ARG N 1 1
1 290 1 1 18 ARG NE N 58.813 -5.889 9.508 1.00 . A A . 18 ARG NE 1 1
1 291 1 1 18 ARG NH1 N 58.913 -8.021 10.442 1.00 . A A . 18 ARG NH1 1 1
1 292 1 1 18 ARG NH2 N 60.130 -6.302 11.352 1.00 . A A . 18 ARG NH2 1 1
1 293 1 1 18 ARG O O 56.823 -2.546 6.469 1.00 . A A . 18 ARG O 1 1
1 294 1 1 19 ILE C C 56.206 -0.262 4.819 1.00 . A A . 19 ILE C 1 1
1 295 1 1 19 ILE CA C 56.129 -1.526 3.968 1.00 . A A . 19 ILE CA 1 1
1 296 1 1 19 ILE CB C 55.453 -1.255 2.582 1.00 . A A . 19 ILE CB 1 1
1 297 1 1 19 ILE CD1 C 57.262 -2.592 1.336 1.00 . A A . 19 ILE CD1 1 1
1 298 1 1 19 ILE CG1 C 55.775 -2.396 1.610 1.00 . A A . 19 ILE CG1 1 1
1 299 1 1 19 ILE CG2 C 55.849 0.094 1.985 1.00 . A A . 19 ILE CG2 1 1
1 300 1 1 19 ILE H H 54.728 -3.081 4.254 1.00 . A A . 19 ILE H 1 1
1 301 1 1 19 ILE HA H 57.152 -1.813 3.778 1.00 . A A . 19 ILE HA 1 1
1 302 1 1 19 ILE HB H 54.383 -1.244 2.739 1.00 . A A . 19 ILE HB 1 1
1 303 1 1 19 ILE HD11 H 57.786 -2.833 2.249 1.00 . A A . 19 ILE HD11 1 1
1 304 1 1 19 ILE HD12 H 57.672 -1.688 0.915 1.00 . A A . 19 ILE HD12 1 1
1 305 1 1 19 ILE HD13 H 57.393 -3.399 0.630 1.00 . A A . 19 ILE HD13 1 1
1 306 1 1 19 ILE HG12 H 55.408 -3.318 2.036 1.00 . A A . 19 ILE HG12 1 1
1 307 1 1 19 ILE HG13 H 55.281 -2.217 0.667 1.00 . A A . 19 ILE HG13 1 1
1 308 1 1 19 ILE HG21 H 55.594 0.891 2.669 1.00 . A A . 19 ILE HG21 1 1
1 309 1 1 19 ILE HG22 H 55.332 0.240 1.048 1.00 . A A . 19 ILE HG22 1 1
1 310 1 1 19 ILE HG23 H 56.913 0.083 1.817 1.00 . A A . 19 ILE HG23 1 1
1 311 1 1 19 ILE N N 55.514 -2.651 4.654 1.00 . A A . 19 ILE N 1 1
1 312 1 1 19 ILE O O 57.237 0.413 4.812 1.00 . A A . 19 ILE O 1 1
1 313 1 1 20 SER C C 56.240 1.211 7.476 1.00 . A A . 20 SER C 1 1
1 314 1 1 20 SER CA C 55.143 1.232 6.401 1.00 . A A . 20 SER CA 1 1
1 315 1 1 20 SER CB C 53.765 1.426 7.037 1.00 . A A . 20 SER CB 1 1
1 316 1 1 20 SER H H 54.435 -0.623 5.654 1.00 . A A . 20 SER H 1 1
1 317 1 1 20 SER HA H 55.346 2.062 5.739 1.00 . A A . 20 SER HA 1 1
1 318 1 1 20 SER HB2 H 53.587 0.653 7.769 1.00 . A A . 20 SER HB2 1 1
1 319 1 1 20 SER HB3 H 53.739 2.388 7.529 1.00 . A A . 20 SER HB3 1 1
1 320 1 1 20 SER HG H 52.945 0.683 5.423 1.00 . A A . 20 SER HG 1 1
1 321 1 1 20 SER N N 55.177 0.019 5.597 1.00 . A A . 20 SER N 1 1
1 322 1 1 20 SER O O 56.946 2.207 7.679 1.00 . A A . 20 SER O 1 1
1 323 1 1 20 SER OG O 52.728 1.386 6.052 1.00 . A A . 20 SER OG 1 1
1 324 1 1 21 ASP C C 58.816 0.061 8.573 1.00 . A A . 21 ASP C 1 1
1 325 1 1 21 ASP CA C 57.433 -0.079 9.172 1.00 . A A . 21 ASP CA 1 1
1 326 1 1 21 ASP CB C 57.340 -1.450 9.875 1.00 . A A . 21 ASP CB 1 1
1 327 1 1 21 ASP CG C 56.051 -1.670 10.623 1.00 . A A . 21 ASP CG 1 1
1 328 1 1 21 ASP H H 55.848 -0.701 7.880 1.00 . A A . 21 ASP H 1 1
1 329 1 1 21 ASP HA H 57.280 0.703 9.901 1.00 . A A . 21 ASP HA 1 1
1 330 1 1 21 ASP HB2 H 57.428 -2.231 9.133 1.00 . A A . 21 ASP HB2 1 1
1 331 1 1 21 ASP HB3 H 58.163 -1.534 10.568 1.00 . A A . 21 ASP HB3 1 1
1 332 1 1 21 ASP N N 56.415 0.066 8.121 1.00 . A A . 21 ASP N 1 1
1 333 1 1 21 ASP O O 59.646 0.849 9.045 1.00 . A A . 21 ASP O 1 1
1 334 1 1 21 ASP OD1 O 55.912 -1.188 11.766 1.00 . A A . 21 ASP OD1 1 1
1 335 1 1 21 ASP OD2 O 55.151 -2.337 10.086 1.00 . A A . 21 ASP OD2 1 1
1 336 1 1 22 ILE C C 60.736 0.650 6.288 1.00 . A A . 22 ILE C 1 1
1 337 1 1 22 ILE CA C 60.318 -0.727 6.819 1.00 . A A . 22 ILE CA 1 1
1 338 1 1 22 ILE CB C 60.282 -1.751 5.664 1.00 . A A . 22 ILE CB 1 1
1 339 1 1 22 ILE CD1 C 59.572 -4.120 5.137 1.00 . A A . 22 ILE CD1 1 1
1 340 1 1 22 ILE CG1 C 59.837 -3.104 6.203 1.00 . A A . 22 ILE CG1 1 1
1 341 1 1 22 ILE CG2 C 61.660 -1.875 5.009 1.00 . A A . 22 ILE CG2 1 1
1 342 1 1 22 ILE H H 58.280 -1.205 7.152 1.00 . A A . 22 ILE H 1 1
1 343 1 1 22 ILE HA H 61.054 -1.055 7.539 1.00 . A A . 22 ILE HA 1 1
1 344 1 1 22 ILE HB H 59.570 -1.418 4.924 1.00 . A A . 22 ILE HB 1 1
1 345 1 1 22 ILE HD11 H 59.207 -5.031 5.589 1.00 . A A . 22 ILE HD11 1 1
1 346 1 1 22 ILE HD12 H 60.504 -4.324 4.633 1.00 . A A . 22 ILE HD12 1 1
1 347 1 1 22 ILE HD13 H 58.846 -3.741 4.434 1.00 . A A . 22 ILE HD13 1 1
1 348 1 1 22 ILE HG12 H 60.611 -3.497 6.846 1.00 . A A . 22 ILE HG12 1 1
1 349 1 1 22 ILE HG13 H 58.930 -2.972 6.775 1.00 . A A . 22 ILE HG13 1 1
1 350 1 1 22 ILE HG21 H 62.377 -2.221 5.740 1.00 . A A . 22 ILE HG21 1 1
1 351 1 1 22 ILE HG22 H 61.968 -0.912 4.629 1.00 . A A . 22 ILE HG22 1 1
1 352 1 1 22 ILE HG23 H 61.608 -2.579 4.193 1.00 . A A . 22 ILE HG23 1 1
1 353 1 1 22 ILE N N 59.030 -0.670 7.496 1.00 . A A . 22 ILE N 1 1
1 354 1 1 22 ILE O O 61.840 1.104 6.558 1.00 . A A . 22 ILE O 1 1
1 355 1 1 23 SER C C 60.495 3.650 6.063 1.00 . A A . 23 SER C 1 1
1 356 1 1 23 SER CA C 60.127 2.624 4.991 1.00 . A A . 23 SER CA 1 1
1 357 1 1 23 SER CB C 58.945 3.102 4.138 1.00 . A A . 23 SER CB 1 1
1 358 1 1 23 SER H H 58.948 0.920 5.437 1.00 . A A . 23 SER H 1 1
1 359 1 1 23 SER HA H 60.988 2.498 4.350 1.00 . A A . 23 SER HA 1 1
1 360 1 1 23 SER HB2 H 59.066 4.144 3.890 1.00 . A A . 23 SER HB2 1 1
1 361 1 1 23 SER HB3 H 58.890 2.513 3.234 1.00 . A A . 23 SER HB3 1 1
1 362 1 1 23 SER HG H 57.431 2.054 4.734 1.00 . A A . 23 SER HG 1 1
1 363 1 1 23 SER N N 59.836 1.317 5.574 1.00 . A A . 23 SER N 1 1
1 364 1 1 23 SER O O 61.507 4.348 5.934 1.00 . A A . 23 SER O 1 1
1 365 1 1 23 SER OG O 57.724 2.971 4.843 1.00 . A A . 23 SER OG 1 1
1 366 1 1 24 THR C C 61.348 4.361 8.827 1.00 . A A . 24 THR C 1 1
1 367 1 1 24 THR CA C 59.943 4.592 8.240 1.00 . A A . 24 THR CA 1 1
1 368 1 1 24 THR CB C 58.875 4.401 9.348 1.00 . A A . 24 THR CB 1 1
1 369 1 1 24 THR CG2 C 59.055 5.423 10.470 1.00 . A A . 24 THR CG2 1 1
1 370 1 1 24 THR H H 58.937 3.082 7.159 1.00 . A A . 24 THR H 1 1
1 371 1 1 24 THR HA H 59.883 5.605 7.866 1.00 . A A . 24 THR HA 1 1
1 372 1 1 24 THR HB H 58.974 3.404 9.750 1.00 . A A . 24 THR HB 1 1
1 373 1 1 24 THR HG1 H 57.383 3.822 8.164 1.00 . A A . 24 THR HG1 1 1
1 374 1 1 24 THR HG21 H 58.958 6.418 10.062 1.00 . A A . 24 THR HG21 1 1
1 375 1 1 24 THR HG22 H 60.039 5.315 10.901 1.00 . A A . 24 THR HG22 1 1
1 376 1 1 24 THR HG23 H 58.301 5.269 11.226 1.00 . A A . 24 THR HG23 1 1
1 377 1 1 24 THR N N 59.707 3.687 7.135 1.00 . A A . 24 THR N 1 1
1 378 1 1 24 THR O O 62.124 5.311 8.994 1.00 . A A . 24 THR O 1 1
1 379 1 1 24 THR OG1 O 57.552 4.554 8.779 1.00 . A A . 24 THR OG1 1 1
1 380 1 1 25 GLN C C 64.087 3.072 8.699 1.00 . A A . 25 GLN C 1 1
1 381 1 1 25 GLN CA C 62.926 2.722 9.641 1.00 . A A . 25 GLN CA 1 1
1 382 1 1 25 GLN CB C 62.921 1.239 9.904 1.00 . A A . 25 GLN CB 1 1
1 383 1 1 25 GLN CD C 64.043 -0.659 11.129 1.00 . A A . 25 GLN CD 1 1
1 384 1 1 25 GLN CG C 63.967 0.836 10.875 1.00 . A A . 25 GLN CG 1 1
1 385 1 1 25 GLN H H 61.056 2.345 8.972 1.00 . A A . 25 GLN H 1 1
1 386 1 1 25 GLN HA H 63.055 3.229 10.584 1.00 . A A . 25 GLN HA 1 1
1 387 1 1 25 GLN HB2 H 61.953 0.936 10.275 1.00 . A A . 25 GLN HB2 1 1
1 388 1 1 25 GLN HB3 H 63.121 0.742 8.968 1.00 . A A . 25 GLN HB3 1 1
1 389 1 1 25 GLN HE21 H 62.088 -0.869 10.851 1.00 . A A . 25 GLN HE21 1 1
1 390 1 1 25 GLN HE22 H 62.944 -2.308 11.229 1.00 . A A . 25 GLN HE22 1 1
1 391 1 1 25 GLN HG2 H 64.929 1.225 10.570 1.00 . A A . 25 GLN HG2 1 1
1 392 1 1 25 GLN HG3 H 63.597 1.338 11.753 1.00 . A A . 25 GLN HG3 1 1
1 393 1 1 25 GLN N N 61.674 3.095 9.094 1.00 . A A . 25 GLN N 1 1
1 394 1 1 25 GLN NE2 N 62.923 -1.339 11.059 1.00 . A A . 25 GLN NE2 1 1
1 395 1 1 25 GLN O O 65.078 3.643 9.137 1.00 . A A . 25 GLN O 1 1
1 396 1 1 25 GLN OE1 O 65.115 -1.193 11.412 1.00 . A A . 25 GLN OE1 1 1
1 397 1 1 26 LEU C C 65.264 4.447 6.200 1.00 . A A . 26 LEU C 1 1
1 398 1 1 26 LEU CA C 64.996 2.972 6.440 1.00 . A A . 26 LEU CA 1 1
1 399 1 1 26 LEU CB C 64.680 2.271 5.122 1.00 . A A . 26 LEU CB 1 1
1 400 1 1 26 LEU CD1 C 64.406 0.195 3.743 1.00 . A A . 26 LEU CD1 1 1
1 401 1 1 26 LEU CD2 C 65.838 0.134 5.799 1.00 . A A . 26 LEU CD2 1 1
1 402 1 1 26 LEU CG C 64.601 0.741 5.148 1.00 . A A . 26 LEU CG 1 1
1 403 1 1 26 LEU H H 63.142 2.325 7.047 1.00 . A A . 26 LEU H 1 1
1 404 1 1 26 LEU HA H 65.896 2.530 6.841 1.00 . A A . 26 LEU HA 1 1
1 405 1 1 26 LEU HB2 H 63.757 2.657 4.716 1.00 . A A . 26 LEU HB2 1 1
1 406 1 1 26 LEU HB3 H 65.457 2.553 4.442 1.00 . A A . 26 LEU HB3 1 1
1 407 1 1 26 LEU HD11 H 64.346 -0.882 3.779 1.00 . A A . 26 LEU HD11 1 1
1 408 1 1 26 LEU HD12 H 65.245 0.488 3.131 1.00 . A A . 26 LEU HD12 1 1
1 409 1 1 26 LEU HD13 H 63.495 0.594 3.321 1.00 . A A . 26 LEU HD13 1 1
1 410 1 1 26 LEU HD21 H 65.876 0.414 6.841 1.00 . A A . 26 LEU HD21 1 1
1 411 1 1 26 LEU HD22 H 66.722 0.512 5.308 1.00 . A A . 26 LEU HD22 1 1
1 412 1 1 26 LEU HD23 H 65.801 -0.943 5.713 1.00 . A A . 26 LEU HD23 1 1
1 413 1 1 26 LEU HG H 63.735 0.450 5.725 1.00 . A A . 26 LEU HG 1 1
1 414 1 1 26 LEU N N 63.951 2.747 7.407 1.00 . A A . 26 LEU N 1 1
1 415 1 1 26 LEU O O 66.396 4.845 5.964 1.00 . A A . 26 LEU O 1 1
1 416 1 1 27 ASN C C 65.064 7.337 7.304 1.00 . A A . 27 ASN C 1 1
1 417 1 1 27 ASN CA C 64.392 6.696 6.079 1.00 . A A . 27 ASN CA 1 1
1 418 1 1 27 ASN CB C 63.018 7.311 5.822 1.00 . A A . 27 ASN CB 1 1
1 419 1 1 27 ASN CG C 63.068 8.618 5.069 1.00 . A A . 27 ASN CG 1 1
1 420 1 1 27 ASN H H 63.329 4.924 6.452 1.00 . A A . 27 ASN H 1 1
1 421 1 1 27 ASN HA H 65.020 6.848 5.214 1.00 . A A . 27 ASN HA 1 1
1 422 1 1 27 ASN HB2 H 62.434 6.617 5.237 1.00 . A A . 27 ASN HB2 1 1
1 423 1 1 27 ASN HB3 H 62.529 7.476 6.769 1.00 . A A . 27 ASN HB3 1 1
1 424 1 1 27 ASN HD21 H 61.403 8.141 4.156 1.00 . A A . 27 ASN HD21 1 1
1 425 1 1 27 ASN HD22 H 62.156 9.624 3.674 1.00 . A A . 27 ASN HD22 1 1
1 426 1 1 27 ASN N N 64.238 5.263 6.287 1.00 . A A . 27 ASN N 1 1
1 427 1 1 27 ASN ND2 N 62.110 8.820 4.236 1.00 . A A . 27 ASN ND2 1 1
1 428 1 1 27 ASN O O 65.449 8.501 7.298 1.00 . A A . 27 ASN O 1 1
1 429 1 1 27 ASN OD1 O 63.975 9.430 5.215 1.00 . A A . 27 ASN OD1 1 1
1 430 1 1 28 ALA C C 67.335 6.602 9.556 1.00 . A A . 28 ALA C 1 1
1 431 1 1 28 ALA CA C 65.853 7.009 9.558 1.00 . A A . 28 ALA CA 1 1
1 432 1 1 28 ALA CB C 65.124 6.446 10.768 1.00 . A A . 28 ALA CB 1 1
1 433 1 1 28 ALA H H 64.873 5.637 8.310 1.00 . A A . 28 ALA H 1 1
1 434 1 1 28 ALA HA H 65.787 8.086 9.585 1.00 . A A . 28 ALA HA 1 1
1 435 1 1 28 ALA HB1 H 65.148 5.367 10.720 1.00 . A A . 28 ALA HB1 1 1
1 436 1 1 28 ALA HB2 H 64.095 6.774 10.750 1.00 . A A . 28 ALA HB2 1 1
1 437 1 1 28 ALA HB3 H 65.605 6.780 11.674 1.00 . A A . 28 ALA HB3 1 1
1 438 1 1 28 ALA N N 65.210 6.558 8.349 1.00 . A A . 28 ALA N 1 1
1 439 1 1 28 ALA O O 68.045 6.760 10.551 1.00 . A A . 28 ALA O 1 1
1 440 1 1 29 PHE C C 69.955 6.913 7.757 1.00 . A A . 29 PHE C 1 1
1 441 1 1 29 PHE CA C 69.167 5.697 8.259 1.00 . A A . 29 PHE CA 1 1
1 442 1 1 29 PHE CB C 69.261 4.545 7.261 1.00 . A A . 29 PHE CB 1 1
1 443 1 1 29 PHE CD1 C 67.996 2.915 8.697 1.00 . A A . 29 PHE CD1 1 1
1 444 1 1 29 PHE CD2 C 69.829 2.102 7.426 1.00 . A A . 29 PHE CD2 1 1
1 445 1 1 29 PHE CE1 C 67.770 1.649 9.191 1.00 . A A . 29 PHE CE1 1 1
1 446 1 1 29 PHE CE2 C 69.608 0.836 7.919 1.00 . A A . 29 PHE CE2 1 1
1 447 1 1 29 PHE CG C 69.024 3.163 7.814 1.00 . A A . 29 PHE CG 1 1
1 448 1 1 29 PHE CZ C 68.577 0.608 8.802 1.00 . A A . 29 PHE CZ 1 1
1 449 1 1 29 PHE H H 67.211 5.905 7.665 1.00 . A A . 29 PHE H 1 1
1 450 1 1 29 PHE HA H 69.552 5.376 9.213 1.00 . A A . 29 PHE HA 1 1
1 451 1 1 29 PHE HB2 H 68.486 4.724 6.535 1.00 . A A . 29 PHE HB2 1 1
1 452 1 1 29 PHE HB3 H 70.201 4.586 6.744 1.00 . A A . 29 PHE HB3 1 1
1 453 1 1 29 PHE HD1 H 67.370 3.742 9.002 1.00 . A A . 29 PHE HD1 1 1
1 454 1 1 29 PHE HD2 H 70.639 2.261 6.730 1.00 . A A . 29 PHE HD2 1 1
1 455 1 1 29 PHE HE1 H 66.956 1.479 9.881 1.00 . A A . 29 PHE HE1 1 1
1 456 1 1 29 PHE HE2 H 70.242 0.018 7.611 1.00 . A A . 29 PHE HE2 1 1
1 457 1 1 29 PHE HZ H 68.403 -0.386 9.187 1.00 . A A . 29 PHE HZ 1 1
1 458 1 1 29 PHE N N 67.793 6.064 8.437 1.00 . A A . 29 PHE N 1 1
1 459 1 1 29 PHE O O 69.374 7.824 7.135 1.00 . A A . 29 PHE O 1 1
1 460 1 1 30 PRO C C 72.382 8.132 6.143 1.00 . A A . 30 PRO C 1 1
1 461 1 1 30 PRO CA C 72.084 8.102 7.637 1.00 . A A . 30 PRO CA 1 1
1 462 1 1 30 PRO CB C 73.367 7.934 8.461 1.00 . A A . 30 PRO CB 1 1
1 463 1 1 30 PRO CD C 72.058 5.890 8.640 1.00 . A A . 30 PRO CD 1 1
1 464 1 1 30 PRO CG C 73.434 6.483 8.829 1.00 . A A . 30 PRO CG 1 1
1 465 1 1 30 PRO HA H 71.596 9.028 7.903 1.00 . A A . 30 PRO HA 1 1
1 466 1 1 30 PRO HB2 H 74.218 8.236 7.871 1.00 . A A . 30 PRO HB2 1 1
1 467 1 1 30 PRO HB3 H 73.310 8.557 9.342 1.00 . A A . 30 PRO HB3 1 1
1 468 1 1 30 PRO HD2 H 72.111 5.038 7.979 1.00 . A A . 30 PRO HD2 1 1
1 469 1 1 30 PRO HD3 H 71.604 5.589 9.572 1.00 . A A . 30 PRO HD3 1 1
1 470 1 1 30 PRO HG2 H 74.136 5.980 8.181 1.00 . A A . 30 PRO HG2 1 1
1 471 1 1 30 PRO HG3 H 73.745 6.384 9.859 1.00 . A A . 30 PRO HG3 1 1
1 472 1 1 30 PRO N N 71.268 6.962 8.007 1.00 . A A . 30 PRO N 1 1
1 473 1 1 30 PRO O O 73.079 7.260 5.610 1.00 . A A . 30 PRO O 1 1
1 474 1 1 31 GLY C C 71.011 8.485 3.232 1.00 . A A . 31 GLY C 1 1
1 475 1 1 31 GLY CA C 72.032 9.235 4.051 1.00 . A A . 31 GLY CA 1 1
1 476 1 1 31 GLY H H 71.236 9.749 5.919 1.00 . A A . 31 GLY H 1 1
1 477 1 1 31 GLY HA2 H 71.995 10.280 3.778 1.00 . A A . 31 GLY HA2 1 1
1 478 1 1 31 GLY HA3 H 73.013 8.850 3.816 1.00 . A A . 31 GLY HA3 1 1
1 479 1 1 31 GLY N N 71.813 9.098 5.465 1.00 . A A . 31 GLY N 1 1
1 480 1 1 31 GLY O O 71.094 8.480 2.018 1.00 . A A . 31 GLY O 1 1
1 481 1 1 32 CYS C C 67.736 7.854 3.187 1.00 . A A . 32 CYS C 1 1
1 482 1 1 32 CYS CA C 69.054 7.087 3.211 1.00 . A A . 32 CYS CA 1 1
1 483 1 1 32 CYS CB C 68.868 5.768 3.921 1.00 . A A . 32 CYS CB 1 1
1 484 1 1 32 CYS H H 70.026 7.834 4.872 1.00 . A A . 32 CYS H 1 1
1 485 1 1 32 CYS HA H 69.382 6.890 2.203 1.00 . A A . 32 CYS HA 1 1
1 486 1 1 32 CYS HB2 H 68.498 5.968 4.916 1.00 . A A . 32 CYS HB2 1 1
1 487 1 1 32 CYS HB3 H 68.144 5.171 3.392 1.00 . A A . 32 CYS HB3 1 1
1 488 1 1 32 CYS HG H 71.377 5.679 3.980 1.00 . A A . 32 CYS HG 1 1
1 489 1 1 32 CYS N N 70.066 7.836 3.893 1.00 . A A . 32 CYS N 1 1
1 490 1 1 32 CYS O O 67.239 8.278 4.229 1.00 . A A . 32 CYS O 1 1
1 491 1 1 32 CYS SG S 70.383 4.809 4.081 1.00 . A A . 32 CYS SG 1 1
1 492 1 1 33 GLU C C 65.035 7.798 0.985 1.00 . A A . 33 GLU C 1 1
1 493 1 1 33 GLU CA C 65.926 8.707 1.815 1.00 . A A . 33 GLU CA 1 1
1 494 1 1 33 GLU CB C 66.133 10.050 1.092 1.00 . A A . 33 GLU CB 1 1
1 495 1 1 33 GLU CD C 64.014 11.191 1.925 1.00 . A A . 33 GLU CD 1 1
1 496 1 1 33 GLU CG C 64.855 10.808 0.731 1.00 . A A . 33 GLU CG 1 1
1 497 1 1 33 GLU H H 67.718 7.779 1.209 1.00 . A A . 33 GLU H 1 1
1 498 1 1 33 GLU HA H 65.471 8.882 2.779 1.00 . A A . 33 GLU HA 1 1
1 499 1 1 33 GLU HB2 H 66.736 10.687 1.721 1.00 . A A . 33 GLU HB2 1 1
1 500 1 1 33 GLU HB3 H 66.681 9.866 0.180 1.00 . A A . 33 GLU HB3 1 1
1 501 1 1 33 GLU HG2 H 65.123 11.709 0.200 1.00 . A A . 33 GLU HG2 1 1
1 502 1 1 33 GLU HG3 H 64.264 10.186 0.076 1.00 . A A . 33 GLU HG3 1 1
1 503 1 1 33 GLU N N 67.210 8.057 2.007 1.00 . A A . 33 GLU N 1 1
1 504 1 1 33 GLU O O 65.478 7.242 -0.025 1.00 . A A . 33 GLU O 1 1
1 505 1 1 33 GLU OE1 O 64.290 12.240 2.550 1.00 . A A . 33 GLU OE1 1 1
1 506 1 1 33 GLU OE2 O 63.043 10.497 2.235 1.00 . A A . 33 GLU OE2 1 1
1 507 1 1 34 VAL C C 62.241 7.714 -0.412 1.00 . A A . 34 VAL C 1 1
1 508 1 1 34 VAL CA C 62.863 6.831 0.657 1.00 . A A . 34 VAL CA 1 1
1 509 1 1 34 VAL CB C 61.751 6.232 1.566 1.00 . A A . 34 VAL CB 1 1
1 510 1 1 34 VAL CG1 C 60.775 5.381 0.751 1.00 . A A . 34 VAL CG1 1 1
1 511 1 1 34 VAL CG2 C 62.361 5.398 2.685 1.00 . A A . 34 VAL CG2 1 1
1 512 1 1 34 VAL H H 63.511 8.124 2.198 1.00 . A A . 34 VAL H 1 1
1 513 1 1 34 VAL HA H 63.423 6.033 0.185 1.00 . A A . 34 VAL HA 1 1
1 514 1 1 34 VAL HB H 61.200 7.048 2.008 1.00 . A A . 34 VAL HB 1 1
1 515 1 1 34 VAL HG11 H 60.010 4.980 1.402 1.00 . A A . 34 VAL HG11 1 1
1 516 1 1 34 VAL HG12 H 61.313 4.570 0.285 1.00 . A A . 34 VAL HG12 1 1
1 517 1 1 34 VAL HG13 H 60.315 5.992 -0.012 1.00 . A A . 34 VAL HG13 1 1
1 518 1 1 34 VAL HG21 H 61.577 5.026 3.327 1.00 . A A . 34 VAL HG21 1 1
1 519 1 1 34 VAL HG22 H 63.047 6.007 3.256 1.00 . A A . 34 VAL HG22 1 1
1 520 1 1 34 VAL HG23 H 62.896 4.564 2.259 1.00 . A A . 34 VAL HG23 1 1
1 521 1 1 34 VAL N N 63.805 7.639 1.398 1.00 . A A . 34 VAL N 1 1
1 522 1 1 34 VAL O O 61.471 8.632 -0.113 1.00 . A A . 34 VAL O 1 1
1 523 1 1 35 ALA C C 60.791 7.787 -3.202 1.00 . A A . 35 ALA C 1 1
1 524 1 1 35 ALA CA C 62.151 8.258 -2.738 1.00 . A A . 35 ALA CA 1 1
1 525 1 1 35 ALA CB C 63.163 8.200 -3.872 1.00 . A A . 35 ALA CB 1 1
1 526 1 1 35 ALA H H 63.185 6.685 -1.788 1.00 . A A . 35 ALA H 1 1
1 527 1 1 35 ALA HA H 62.074 9.282 -2.403 1.00 . A A . 35 ALA HA 1 1
1 528 1 1 35 ALA HB1 H 62.824 8.821 -4.687 1.00 . A A . 35 ALA HB1 1 1
1 529 1 1 35 ALA HB2 H 63.267 7.180 -4.215 1.00 . A A . 35 ALA HB2 1 1
1 530 1 1 35 ALA HB3 H 64.119 8.558 -3.521 1.00 . A A . 35 ALA HB3 1 1
1 531 1 1 35 ALA N N 62.603 7.462 -1.633 1.00 . A A . 35 ALA N 1 1
1 532 1 1 35 ALA O O 59.836 8.555 -3.245 1.00 . A A . 35 ALA O 1 1
1 533 1 1 36 VAL C C 59.022 4.810 -3.114 1.00 . A A . 36 VAL C 1 1
1 534 1 1 36 VAL CA C 59.462 5.946 -4.021 1.00 . A A . 36 VAL CA 1 1
1 535 1 1 36 VAL CB C 59.669 5.403 -5.471 1.00 . A A . 36 VAL CB 1 1
1 536 1 1 36 VAL CG1 C 58.381 4.846 -6.056 1.00 . A A . 36 VAL CG1 1 1
1 537 1 1 36 VAL CG2 C 60.254 6.475 -6.383 1.00 . A A . 36 VAL CG2 1 1
1 538 1 1 36 VAL H H 61.451 5.918 -3.333 1.00 . A A . 36 VAL H 1 1
1 539 1 1 36 VAL HA H 58.710 6.720 -4.034 1.00 . A A . 36 VAL HA 1 1
1 540 1 1 36 VAL HB H 60.370 4.585 -5.421 1.00 . A A . 36 VAL HB 1 1
1 541 1 1 36 VAL HG11 H 58.565 4.479 -7.055 1.00 . A A . 36 VAL HG11 1 1
1 542 1 1 36 VAL HG12 H 57.642 5.632 -6.096 1.00 . A A . 36 VAL HG12 1 1
1 543 1 1 36 VAL HG13 H 58.016 4.042 -5.433 1.00 . A A . 36 VAL HG13 1 1
1 544 1 1 36 VAL HG21 H 60.423 6.057 -7.365 1.00 . A A . 36 VAL HG21 1 1
1 545 1 1 36 VAL HG22 H 61.190 6.828 -5.975 1.00 . A A . 36 VAL HG22 1 1
1 546 1 1 36 VAL HG23 H 59.565 7.303 -6.456 1.00 . A A . 36 VAL HG23 1 1
1 547 1 1 36 VAL N N 60.691 6.518 -3.497 1.00 . A A . 36 VAL N 1 1
1 548 1 1 36 VAL O O 59.863 4.046 -2.631 1.00 . A A . 36 VAL O 1 1
1 549 1 1 37 SER C C 55.955 3.049 -2.633 1.00 . A A . 37 SER C 1 1
1 550 1 1 37 SER CA C 57.224 3.669 -2.033 1.00 . A A . 37 SER CA 1 1
1 551 1 1 37 SER CB C 57.002 4.207 -0.609 1.00 . A A . 37 SER CB 1 1
1 552 1 1 37 SER H H 57.106 5.348 -3.248 1.00 . A A . 37 SER H 1 1
1 553 1 1 37 SER HA H 57.979 2.897 -1.989 1.00 . A A . 37 SER HA 1 1
1 554 1 1 37 SER HB2 H 56.378 3.520 -0.059 1.00 . A A . 37 SER HB2 1 1
1 555 1 1 37 SER HB3 H 57.954 4.304 -0.107 1.00 . A A . 37 SER HB3 1 1
1 556 1 1 37 SER HG H 57.027 6.138 -0.879 1.00 . A A . 37 SER HG 1 1
1 557 1 1 37 SER N N 57.746 4.710 -2.863 1.00 . A A . 37 SER N 1 1
1 558 1 1 37 SER O O 54.871 3.646 -2.597 1.00 . A A . 37 SER O 1 1
1 559 1 1 37 SER OG O 56.362 5.481 -0.633 1.00 . A A . 37 SER OG 1 1
1 560 1 1 38 ASP C C 54.642 -0.019 -2.903 1.00 . A A . 38 ASP C 1 1
1 561 1 1 38 ASP CA C 54.980 1.153 -3.788 1.00 . A A . 38 ASP CA 1 1
1 562 1 1 38 ASP CB C 55.282 0.680 -5.217 1.00 . A A . 38 ASP CB 1 1
1 563 1 1 38 ASP CG C 54.124 -0.009 -5.890 1.00 . A A . 38 ASP CG 1 1
1 564 1 1 38 ASP H H 56.986 1.436 -3.220 1.00 . A A . 38 ASP H 1 1
1 565 1 1 38 ASP HA H 54.141 1.831 -3.802 1.00 . A A . 38 ASP HA 1 1
1 566 1 1 38 ASP HB2 H 55.555 1.513 -5.843 1.00 . A A . 38 ASP HB2 1 1
1 567 1 1 38 ASP HB3 H 56.078 -0.043 -5.169 1.00 . A A . 38 ASP HB3 1 1
1 568 1 1 38 ASP N N 56.100 1.869 -3.203 1.00 . A A . 38 ASP N 1 1
1 569 1 1 38 ASP O O 55.261 -1.091 -2.981 1.00 . A A . 38 ASP O 1 1
1 570 1 1 38 ASP OD1 O 53.253 0.674 -6.457 1.00 . A A . 38 ASP OD1 1 1
1 571 1 1 38 ASP OD2 O 54.072 -1.259 -5.895 1.00 . A A . 38 ASP OD2 1 1
1 572 1 1 39 ALA C C 52.688 -2.067 -1.696 1.00 . A A . 39 ALA C 1 1
1 573 1 1 39 ALA CA C 53.252 -0.775 -1.050 1.00 . A A . 39 ALA CA 1 1
1 574 1 1 39 ALA CB C 52.256 -0.167 -0.069 1.00 . A A . 39 ALA CB 1 1
1 575 1 1 39 ALA H H 53.285 1.102 -2.030 1.00 . A A . 39 ALA H 1 1
1 576 1 1 39 ALA HA H 54.131 -1.053 -0.489 1.00 . A A . 39 ALA HA 1 1
1 577 1 1 39 ALA HB1 H 52.679 0.724 0.370 1.00 . A A . 39 ALA HB1 1 1
1 578 1 1 39 ALA HB2 H 52.036 -0.882 0.710 1.00 . A A . 39 ALA HB2 1 1
1 579 1 1 39 ALA HB3 H 51.349 0.085 -0.599 1.00 . A A . 39 ALA HB3 1 1
1 580 1 1 39 ALA N N 53.705 0.215 -2.019 1.00 . A A . 39 ALA N 1 1
1 581 1 1 39 ALA O O 53.023 -3.153 -1.236 1.00 . A A . 39 ALA O 1 1
1 582 1 1 40 PRO C C 52.312 -4.193 -3.902 1.00 . A A . 40 PRO C 1 1
1 583 1 1 40 PRO CA C 51.257 -3.158 -3.451 1.00 . A A . 40 PRO CA 1 1
1 584 1 1 40 PRO CB C 50.560 -2.533 -4.680 1.00 . A A . 40 PRO CB 1 1
1 585 1 1 40 PRO CD C 51.305 -0.761 -3.398 1.00 . A A . 40 PRO CD 1 1
1 586 1 1 40 PRO CG C 51.207 -1.210 -4.783 1.00 . A A . 40 PRO CG 1 1
1 587 1 1 40 PRO HA H 50.515 -3.641 -2.833 1.00 . A A . 40 PRO HA 1 1
1 588 1 1 40 PRO HB2 H 50.744 -3.148 -5.547 1.00 . A A . 40 PRO HB2 1 1
1 589 1 1 40 PRO HB3 H 49.499 -2.445 -4.501 1.00 . A A . 40 PRO HB3 1 1
1 590 1 1 40 PRO HD2 H 52.003 0.059 -3.319 1.00 . A A . 40 PRO HD2 1 1
1 591 1 1 40 PRO HD3 H 50.335 -0.504 -2.999 1.00 . A A . 40 PRO HD3 1 1
1 592 1 1 40 PRO HG2 H 52.208 -1.380 -5.151 1.00 . A A . 40 PRO HG2 1 1
1 593 1 1 40 PRO HG3 H 50.748 -0.468 -5.415 1.00 . A A . 40 PRO HG3 1 1
1 594 1 1 40 PRO N N 51.829 -1.979 -2.768 1.00 . A A . 40 PRO N 1 1
1 595 1 1 40 PRO O O 52.119 -5.397 -3.711 1.00 . A A . 40 PRO O 1 1
1 596 1 1 41 SER C C 55.438 -4.933 -3.817 1.00 . A A . 41 SER C 1 1
1 597 1 1 41 SER CA C 54.446 -4.660 -4.936 1.00 . A A . 41 SER CA 1 1
1 598 1 1 41 SER CB C 55.173 -4.091 -6.142 1.00 . A A . 41 SER CB 1 1
1 599 1 1 41 SER H H 53.532 -2.773 -4.656 1.00 . A A . 41 SER H 1 1
1 600 1 1 41 SER HA H 53.965 -5.584 -5.221 1.00 . A A . 41 SER HA 1 1
1 601 1 1 41 SER HB2 H 55.787 -3.261 -5.827 1.00 . A A . 41 SER HB2 1 1
1 602 1 1 41 SER HB3 H 55.800 -4.853 -6.578 1.00 . A A . 41 SER HB3 1 1
1 603 1 1 41 SER HG H 54.016 -2.739 -6.811 1.00 . A A . 41 SER HG 1 1
1 604 1 1 41 SER N N 53.413 -3.737 -4.489 1.00 . A A . 41 SER N 1 1
1 605 1 1 41 SER O O 56.065 -5.997 -3.765 1.00 . A A . 41 SER O 1 1
1 606 1 1 41 SER OG O 54.247 -3.634 -7.112 1.00 . A A . 41 SER OG 1 1
1 607 1 1 42 GLY C C 57.826 -3.519 -2.213 1.00 . A A . 42 GLY C 1 1
1 608 1 1 42 GLY CA C 56.502 -4.118 -1.840 1.00 . A A . 42 GLY CA 1 1
1 609 1 1 42 GLY H H 54.998 -3.179 -2.963 1.00 . A A . 42 GLY H 1 1
1 610 1 1 42 GLY HA2 H 56.113 -3.609 -0.974 1.00 . A A . 42 GLY HA2 1 1
1 611 1 1 42 GLY HA3 H 56.643 -5.165 -1.609 1.00 . A A . 42 GLY HA3 1 1
1 612 1 1 42 GLY N N 55.558 -3.985 -2.911 1.00 . A A . 42 GLY N 1 1
1 613 1 1 42 GLY O O 58.860 -3.922 -1.700 1.00 . A A . 42 GLY O 1 1
1 614 1 1 43 GLN C C 59.217 -0.613 -2.977 1.00 . A A . 43 GLN C 1 1
1 615 1 1 43 GLN CA C 58.976 -1.947 -3.636 1.00 . A A . 43 GLN CA 1 1
1 616 1 1 43 GLN CB C 58.872 -1.768 -5.144 1.00 . A A . 43 GLN CB 1 1
1 617 1 1 43 GLN CD C 58.534 -2.902 -7.384 1.00 . A A . 43 GLN CD 1 1
1 618 1 1 43 GLN CG C 58.856 -3.073 -5.913 1.00 . A A . 43 GLN CG 1 1
1 619 1 1 43 GLN H H 56.917 -2.241 -3.441 1.00 . A A . 43 GLN H 1 1
1 620 1 1 43 GLN HA H 59.812 -2.597 -3.426 1.00 . A A . 43 GLN HA 1 1
1 621 1 1 43 GLN HB2 H 57.961 -1.233 -5.372 1.00 . A A . 43 GLN HB2 1 1
1 622 1 1 43 GLN HB3 H 59.715 -1.184 -5.483 1.00 . A A . 43 GLN HB3 1 1
1 623 1 1 43 GLN HE21 H 59.247 -1.045 -7.411 1.00 . A A . 43 GLN HE21 1 1
1 624 1 1 43 GLN HE22 H 58.605 -1.654 -8.887 1.00 . A A . 43 GLN HE22 1 1
1 625 1 1 43 GLN HG2 H 59.826 -3.536 -5.824 1.00 . A A . 43 GLN HG2 1 1
1 626 1 1 43 GLN HG3 H 58.111 -3.717 -5.469 1.00 . A A . 43 GLN HG3 1 1
1 627 1 1 43 GLN N N 57.785 -2.569 -3.125 1.00 . A A . 43 GLN N 1 1
1 628 1 1 43 GLN NE2 N 58.832 -1.761 -7.941 1.00 . A A . 43 GLN NE2 1 1
1 629 1 1 43 GLN O O 58.342 0.261 -2.950 1.00 . A A . 43 GLN O 1 1
1 630 1 1 43 GLN OE1 O 57.979 -3.799 -8.006 1.00 . A A . 43 GLN OE1 1 1
1 631 1 1 44 LEU C C 62.066 1.217 -2.530 1.00 . A A . 44 LEU C 1 1
1 632 1 1 44 LEU CA C 60.814 0.752 -1.839 1.00 . A A . 44 LEU CA 1 1
1 633 1 1 44 LEU CB C 61.091 0.550 -0.349 1.00 . A A . 44 LEU CB 1 1
1 634 1 1 44 LEU CD1 C 60.346 -0.163 1.913 1.00 . A A . 44 LEU CD1 1 1
1 635 1 1 44 LEU CD2 C 59.044 1.529 0.656 1.00 . A A . 44 LEU CD2 1 1
1 636 1 1 44 LEU CG C 59.887 0.279 0.540 1.00 . A A . 44 LEU CG 1 1
1 637 1 1 44 LEU H H 60.982 -1.251 -2.428 1.00 . A A . 44 LEU H 1 1
1 638 1 1 44 LEU HA H 60.042 1.497 -1.958 1.00 . A A . 44 LEU HA 1 1
1 639 1 1 44 LEU HB2 H 61.760 -0.288 -0.242 1.00 . A A . 44 LEU HB2 1 1
1 640 1 1 44 LEU HB3 H 61.586 1.435 0.021 1.00 . A A . 44 LEU HB3 1 1
1 641 1 1 44 LEU HD11 H 60.913 -1.078 1.810 1.00 . A A . 44 LEU HD11 1 1
1 642 1 1 44 LEU HD12 H 59.487 -0.341 2.542 1.00 . A A . 44 LEU HD12 1 1
1 643 1 1 44 LEU HD13 H 60.972 0.602 2.348 1.00 . A A . 44 LEU HD13 1 1
1 644 1 1 44 LEU HD21 H 58.639 1.784 -0.311 1.00 . A A . 44 LEU HD21 1 1
1 645 1 1 44 LEU HD22 H 59.668 2.342 0.995 1.00 . A A . 44 LEU HD22 1 1
1 646 1 1 44 LEU HD23 H 58.240 1.385 1.362 1.00 . A A . 44 LEU HD23 1 1
1 647 1 1 44 LEU HG H 59.282 -0.501 0.103 1.00 . A A . 44 LEU HG 1 1
1 648 1 1 44 LEU N N 60.378 -0.472 -2.438 1.00 . A A . 44 LEU N 1 1
1 649 1 1 44 LEU O O 63.029 0.466 -2.641 1.00 . A A . 44 LEU O 1 1
1 650 1 1 45 ILE C C 63.852 3.862 -2.606 1.00 . A A . 45 ILE C 1 1
1 651 1 1 45 ILE CA C 63.201 2.989 -3.641 1.00 . A A . 45 ILE CA 1 1
1 652 1 1 45 ILE CB C 62.843 3.841 -4.896 1.00 . A A . 45 ILE CB 1 1
1 653 1 1 45 ILE CD1 C 63.083 1.871 -6.520 1.00 . A A . 45 ILE CD1 1 1
1 654 1 1 45 ILE CG1 C 62.196 2.974 -5.992 1.00 . A A . 45 ILE CG1 1 1
1 655 1 1 45 ILE CG2 C 64.063 4.587 -5.443 1.00 . A A . 45 ILE CG2 1 1
1 656 1 1 45 ILE H H 61.209 2.933 -2.981 1.00 . A A . 45 ILE H 1 1
1 657 1 1 45 ILE HA H 63.882 2.200 -3.922 1.00 . A A . 45 ILE HA 1 1
1 658 1 1 45 ILE HB H 62.130 4.589 -4.579 1.00 . A A . 45 ILE HB 1 1
1 659 1 1 45 ILE HD11 H 64.000 2.300 -6.898 1.00 . A A . 45 ILE HD11 1 1
1 660 1 1 45 ILE HD12 H 62.576 1.348 -7.316 1.00 . A A . 45 ILE HD12 1 1
1 661 1 1 45 ILE HD13 H 63.309 1.178 -5.724 1.00 . A A . 45 ILE HD13 1 1
1 662 1 1 45 ILE HG12 H 61.319 2.493 -5.587 1.00 . A A . 45 ILE HG12 1 1
1 663 1 1 45 ILE HG13 H 61.913 3.605 -6.821 1.00 . A A . 45 ILE HG13 1 1
1 664 1 1 45 ILE HG21 H 64.820 3.877 -5.738 1.00 . A A . 45 ILE HG21 1 1
1 665 1 1 45 ILE HG22 H 64.461 5.228 -4.671 1.00 . A A . 45 ILE HG22 1 1
1 666 1 1 45 ILE HG23 H 63.771 5.183 -6.293 1.00 . A A . 45 ILE HG23 1 1
1 667 1 1 45 ILE N N 62.039 2.409 -3.037 1.00 . A A . 45 ILE N 1 1
1 668 1 1 45 ILE O O 63.249 4.833 -2.130 1.00 . A A . 45 ILE O 1 1
1 669 1 1 46 VAL C C 67.040 4.768 -1.866 1.00 . A A . 46 VAL C 1 1
1 670 1 1 46 VAL CA C 65.772 4.249 -1.250 1.00 . A A . 46 VAL CA 1 1
1 671 1 1 46 VAL CB C 66.097 3.353 -0.009 1.00 . A A . 46 VAL CB 1 1
1 672 1 1 46 VAL CG1 C 66.921 4.118 1.025 1.00 . A A . 46 VAL CG1 1 1
1 673 1 1 46 VAL CG2 C 64.811 2.830 0.642 1.00 . A A . 46 VAL CG2 1 1
1 674 1 1 46 VAL H H 65.475 2.769 -2.710 1.00 . A A . 46 VAL H 1 1
1 675 1 1 46 VAL HA H 65.167 5.086 -0.933 1.00 . A A . 46 VAL HA 1 1
1 676 1 1 46 VAL HB H 66.665 2.504 -0.362 1.00 . A A . 46 VAL HB 1 1
1 677 1 1 46 VAL HG11 H 67.128 3.475 1.868 1.00 . A A . 46 VAL HG11 1 1
1 678 1 1 46 VAL HG12 H 66.366 4.982 1.361 1.00 . A A . 46 VAL HG12 1 1
1 679 1 1 46 VAL HG13 H 67.853 4.438 0.579 1.00 . A A . 46 VAL HG13 1 1
1 680 1 1 46 VAL HG21 H 65.042 2.276 1.541 1.00 . A A . 46 VAL HG21 1 1
1 681 1 1 46 VAL HG22 H 64.294 2.184 -0.052 1.00 . A A . 46 VAL HG22 1 1
1 682 1 1 46 VAL HG23 H 64.174 3.665 0.891 1.00 . A A . 46 VAL HG23 1 1
1 683 1 1 46 VAL N N 65.045 3.528 -2.254 1.00 . A A . 46 VAL N 1 1
1 684 1 1 46 VAL O O 67.774 4.024 -2.484 1.00 . A A . 46 VAL O 1 1
1 685 1 1 47 VAL C C 69.384 6.907 -1.159 1.00 . A A . 47 VAL C 1 1
1 686 1 1 47 VAL CA C 68.438 6.646 -2.293 1.00 . A A . 47 VAL CA 1 1
1 687 1 1 47 VAL CB C 68.121 7.971 -3.039 1.00 . A A . 47 VAL CB 1 1
1 688 1 1 47 VAL CG1 C 69.384 8.569 -3.648 1.00 . A A . 47 VAL CG1 1 1
1 689 1 1 47 VAL CG2 C 67.066 7.740 -4.118 1.00 . A A . 47 VAL CG2 1 1
1 690 1 1 47 VAL H H 66.621 6.590 -1.249 1.00 . A A . 47 VAL H 1 1
1 691 1 1 47 VAL HA H 68.910 5.953 -2.974 1.00 . A A . 47 VAL HA 1 1
1 692 1 1 47 VAL HB H 67.727 8.674 -2.319 1.00 . A A . 47 VAL HB 1 1
1 693 1 1 47 VAL HG11 H 69.136 9.486 -4.164 1.00 . A A . 47 VAL HG11 1 1
1 694 1 1 47 VAL HG12 H 69.809 7.870 -4.352 1.00 . A A . 47 VAL HG12 1 1
1 695 1 1 47 VAL HG13 H 70.095 8.777 -2.862 1.00 . A A . 47 VAL HG13 1 1
1 696 1 1 47 VAL HG21 H 66.162 7.365 -3.663 1.00 . A A . 47 VAL HG21 1 1
1 697 1 1 47 VAL HG22 H 67.435 7.013 -4.827 1.00 . A A . 47 VAL HG22 1 1
1 698 1 1 47 VAL HG23 H 66.858 8.669 -4.626 1.00 . A A . 47 VAL HG23 1 1
1 699 1 1 47 VAL N N 67.259 6.037 -1.753 1.00 . A A . 47 VAL N 1 1
1 700 1 1 47 VAL O O 69.012 7.535 -0.164 1.00 . A A . 47 VAL O 1 1
1 701 1 1 48 VAL C C 72.712 7.347 -0.814 1.00 . A A . 48 VAL C 1 1
1 702 1 1 48 VAL CA C 71.561 6.538 -0.253 1.00 . A A . 48 VAL CA 1 1
1 703 1 1 48 VAL CB C 72.094 5.170 0.254 1.00 . A A . 48 VAL CB 1 1
1 704 1 1 48 VAL CG1 C 73.075 5.355 1.416 1.00 . A A . 48 VAL CG1 1 1
1 705 1 1 48 VAL CG2 C 70.953 4.258 0.672 1.00 . A A . 48 VAL CG2 1 1
1 706 1 1 48 VAL H H 70.774 5.838 -2.065 1.00 . A A . 48 VAL H 1 1
1 707 1 1 48 VAL HA H 71.121 7.072 0.576 1.00 . A A . 48 VAL HA 1 1
1 708 1 1 48 VAL HB H 72.621 4.705 -0.567 1.00 . A A . 48 VAL HB 1 1
1 709 1 1 48 VAL HG11 H 73.440 4.391 1.740 1.00 . A A . 48 VAL HG11 1 1
1 710 1 1 48 VAL HG12 H 72.574 5.845 2.238 1.00 . A A . 48 VAL HG12 1 1
1 711 1 1 48 VAL HG13 H 73.906 5.967 1.096 1.00 . A A . 48 VAL HG13 1 1
1 712 1 1 48 VAL HG21 H 70.316 4.065 -0.179 1.00 . A A . 48 VAL HG21 1 1
1 713 1 1 48 VAL HG22 H 70.378 4.738 1.450 1.00 . A A . 48 VAL HG22 1 1
1 714 1 1 48 VAL HG23 H 71.351 3.327 1.046 1.00 . A A . 48 VAL HG23 1 1
1 715 1 1 48 VAL N N 70.562 6.371 -1.266 1.00 . A A . 48 VAL N 1 1
1 716 1 1 48 VAL O O 73.207 7.051 -1.903 1.00 . A A . 48 VAL O 1 1
1 717 1 1 49 GLU C C 75.280 9.172 0.612 1.00 . A A . 49 GLU C 1 1
1 718 1 1 49 GLU CA C 74.226 9.193 -0.490 1.00 . A A . 49 GLU CA 1 1
1 719 1 1 49 GLU CB C 73.779 10.623 -0.844 1.00 . A A . 49 GLU CB 1 1
1 720 1 1 49 GLU CD C 72.525 12.709 -0.228 1.00 . A A . 49 GLU CD 1 1
1 721 1 1 49 GLU CG C 72.981 11.349 0.230 1.00 . A A . 49 GLU CG 1 1
1 722 1 1 49 GLU H H 72.608 8.592 0.718 1.00 . A A . 49 GLU H 1 1
1 723 1 1 49 GLU HA H 74.666 8.731 -1.362 1.00 . A A . 49 GLU HA 1 1
1 724 1 1 49 GLU HB2 H 74.643 11.225 -1.083 1.00 . A A . 49 GLU HB2 1 1
1 725 1 1 49 GLU HB3 H 73.150 10.554 -1.719 1.00 . A A . 49 GLU HB3 1 1
1 726 1 1 49 GLU HG2 H 72.116 10.758 0.493 1.00 . A A . 49 GLU HG2 1 1
1 727 1 1 49 GLU HG3 H 73.617 11.472 1.095 1.00 . A A . 49 GLU HG3 1 1
1 728 1 1 49 GLU N N 73.099 8.376 -0.105 1.00 . A A . 49 GLU N 1 1
1 729 1 1 49 GLU O O 74.998 9.504 1.775 1.00 . A A . 49 GLU O 1 1
1 730 1 1 49 GLU OE1 O 71.877 12.804 -1.294 1.00 . A A . 49 GLU OE1 1 1
1 731 1 1 49 GLU OE2 O 72.765 13.707 0.470 1.00 . A A . 49 GLU OE2 1 1
1 732 1 1 50 ALA C C 78.855 9.097 0.637 1.00 . A A . 50 ALA C 1 1
1 733 1 1 50 ALA CA C 77.541 8.650 1.234 1.00 . A A . 50 ALA CA 1 1
1 734 1 1 50 ALA CB C 77.644 7.233 1.762 1.00 . A A . 50 ALA CB 1 1
1 735 1 1 50 ALA H H 76.665 8.523 -0.671 1.00 . A A . 50 ALA H 1 1
1 736 1 1 50 ALA HA H 77.296 9.303 2.059 1.00 . A A . 50 ALA HA 1 1
1 737 1 1 50 ALA HB1 H 76.688 6.929 2.162 1.00 . A A . 50 ALA HB1 1 1
1 738 1 1 50 ALA HB2 H 78.383 7.197 2.547 1.00 . A A . 50 ALA HB2 1 1
1 739 1 1 50 ALA HB3 H 77.931 6.567 0.961 1.00 . A A . 50 ALA HB3 1 1
1 740 1 1 50 ALA N N 76.477 8.756 0.264 1.00 . A A . 50 ALA N 1 1
1 741 1 1 50 ALA O O 79.095 8.910 -0.563 1.00 . A A . 50 ALA O 1 1
1 742 1 1 51 GLU C C 81.890 9.324 0.362 1.00 . A A . 51 GLU C 1 1
1 743 1 1 51 GLU CA C 80.991 10.252 1.170 1.00 . A A . 51 GLU CA 1 1
1 744 1 1 51 GLU CB C 81.692 10.610 2.462 1.00 . A A . 51 GLU CB 1 1
1 745 1 1 51 GLU CD C 81.492 11.701 4.676 1.00 . A A . 51 GLU CD 1 1
1 746 1 1 51 GLU CG C 80.990 11.671 3.269 1.00 . A A . 51 GLU CG 1 1
1 747 1 1 51 GLU H H 79.388 9.706 2.427 1.00 . A A . 51 GLU H 1 1
1 748 1 1 51 GLU HA H 80.831 11.168 0.624 1.00 . A A . 51 GLU HA 1 1
1 749 1 1 51 GLU HB2 H 81.770 9.724 3.072 1.00 . A A . 51 GLU HB2 1 1
1 750 1 1 51 GLU HB3 H 82.685 10.963 2.231 1.00 . A A . 51 GLU HB3 1 1
1 751 1 1 51 GLU HG2 H 81.170 12.633 2.814 1.00 . A A . 51 GLU HG2 1 1
1 752 1 1 51 GLU HG3 H 79.929 11.474 3.282 1.00 . A A . 51 GLU HG3 1 1
1 753 1 1 51 GLU N N 79.684 9.669 1.492 1.00 . A A . 51 GLU N 1 1
1 754 1 1 51 GLU O O 82.302 9.650 -0.750 1.00 . A A . 51 GLU O 1 1
1 755 1 1 51 GLU OE1 O 82.644 12.103 4.898 1.00 . A A . 51 GLU OE1 1 1
1 756 1 1 51 GLU OE2 O 80.756 11.266 5.587 1.00 . A A . 51 GLU OE2 1 1
1 757 1 1 52 ASP C C 82.320 6.025 -0.107 1.00 . A A . 52 ASP C 1 1
1 758 1 1 52 ASP CA C 83.108 7.255 0.289 1.00 . A A . 52 ASP CA 1 1
1 759 1 1 52 ASP CB C 84.262 6.898 1.256 1.00 . A A . 52 ASP CB 1 1
1 760 1 1 52 ASP CG C 85.276 5.922 0.690 1.00 . A A . 52 ASP CG 1 1
1 761 1 1 52 ASP H H 81.831 7.956 1.799 1.00 . A A . 52 ASP H 1 1
1 762 1 1 52 ASP HA H 83.513 7.722 -0.596 1.00 . A A . 52 ASP HA 1 1
1 763 1 1 52 ASP HB2 H 84.790 7.802 1.515 1.00 . A A . 52 ASP HB2 1 1
1 764 1 1 52 ASP HB3 H 83.838 6.469 2.153 1.00 . A A . 52 ASP HB3 1 1
1 765 1 1 52 ASP N N 82.214 8.196 0.928 1.00 . A A . 52 ASP N 1 1
1 766 1 1 52 ASP O O 81.268 5.743 0.491 1.00 . A A . 52 ASP O 1 1
1 767 1 1 52 ASP OD1 O 86.270 6.361 0.077 1.00 . A A . 52 ASP OD1 1 1
1 768 1 1 52 ASP OD2 O 85.113 4.699 0.866 1.00 . A A . 52 ASP OD2 1 1
1 769 1 1 53 SER C C 81.978 3.070 -0.480 1.00 . A A . 53 SER C 1 1
1 770 1 1 53 SER CA C 82.154 4.110 -1.595 1.00 . A A . 53 SER CA 1 1
1 771 1 1 53 SER CB C 82.971 3.539 -2.750 1.00 . A A . 53 SER CB 1 1
1 772 1 1 53 SER H H 83.630 5.581 -1.552 1.00 . A A . 53 SER H 1 1
1 773 1 1 53 SER HA H 81.180 4.389 -1.970 1.00 . A A . 53 SER HA 1 1
1 774 1 1 53 SER HB2 H 83.938 3.230 -2.382 1.00 . A A . 53 SER HB2 1 1
1 775 1 1 53 SER HB3 H 82.463 2.690 -3.179 1.00 . A A . 53 SER HB3 1 1
1 776 1 1 53 SER HG H 84.044 4.882 -3.671 1.00 . A A . 53 SER HG 1 1
1 777 1 1 53 SER N N 82.801 5.306 -1.103 1.00 . A A . 53 SER N 1 1
1 778 1 1 53 SER O O 80.961 2.386 -0.416 1.00 . A A . 53 SER O 1 1
1 779 1 1 53 SER OG O 83.152 4.525 -3.754 1.00 . A A . 53 SER OG 1 1
1 780 1 1 54 GLU C C 81.868 2.511 2.565 1.00 . A A . 54 GLU C 1 1
1 781 1 1 54 GLU CA C 82.900 2.074 1.523 1.00 . A A . 54 GLU CA 1 1
1 782 1 1 54 GLU CB C 84.285 1.971 2.129 1.00 . A A . 54 GLU CB 1 1
1 783 1 1 54 GLU CD C 85.807 1.100 3.873 1.00 . A A . 54 GLU CD 1 1
1 784 1 1 54 GLU CG C 84.409 1.090 3.346 1.00 . A A . 54 GLU CG 1 1
1 785 1 1 54 GLU H H 83.700 3.627 0.377 1.00 . A A . 54 GLU H 1 1
1 786 1 1 54 GLU HA H 82.614 1.109 1.126 1.00 . A A . 54 GLU HA 1 1
1 787 1 1 54 GLU HB2 H 84.957 1.587 1.376 1.00 . A A . 54 GLU HB2 1 1
1 788 1 1 54 GLU HB3 H 84.609 2.966 2.397 1.00 . A A . 54 GLU HB3 1 1
1 789 1 1 54 GLU HG2 H 83.737 1.451 4.112 1.00 . A A . 54 GLU HG2 1 1
1 790 1 1 54 GLU HG3 H 84.138 0.082 3.071 1.00 . A A . 54 GLU HG3 1 1
1 791 1 1 54 GLU N N 82.933 3.009 0.424 1.00 . A A . 54 GLU N 1 1
1 792 1 1 54 GLU O O 81.150 1.676 3.119 1.00 . A A . 54 GLU O 1 1
1 793 1 1 54 GLU OE1 O 86.219 2.109 4.472 1.00 . A A . 54 GLU OE1 1 1
1 794 1 1 54 GLU OE2 O 86.543 0.124 3.675 1.00 . A A . 54 GLU OE2 1 1
1 795 1 1 55 THR C C 79.383 4.043 3.239 1.00 . A A . 55 THR C 1 1
1 796 1 1 55 THR CA C 80.795 4.377 3.733 1.00 . A A . 55 THR CA 1 1
1 797 1 1 55 THR CB C 80.944 5.904 3.787 1.00 . A A . 55 THR CB 1 1
1 798 1 1 55 THR CG2 C 80.412 6.449 5.103 1.00 . A A . 55 THR CG2 1 1
1 799 1 1 55 THR H H 82.343 4.464 2.321 1.00 . A A . 55 THR H 1 1
1 800 1 1 55 THR HA H 80.967 3.960 4.715 1.00 . A A . 55 THR HA 1 1
1 801 1 1 55 THR HB H 80.397 6.348 2.968 1.00 . A A . 55 THR HB 1 1
1 802 1 1 55 THR HG1 H 82.778 6.052 4.506 1.00 . A A . 55 THR HG1 1 1
1 803 1 1 55 THR HG21 H 80.552 7.519 5.137 1.00 . A A . 55 THR HG21 1 1
1 804 1 1 55 THR HG22 H 80.951 5.996 5.921 1.00 . A A . 55 THR HG22 1 1
1 805 1 1 55 THR HG23 H 79.361 6.220 5.191 1.00 . A A . 55 THR HG23 1 1
1 806 1 1 55 THR N N 81.761 3.825 2.787 1.00 . A A . 55 THR N 1 1
1 807 1 1 55 THR O O 78.456 3.767 4.026 1.00 . A A . 55 THR O 1 1
1 808 1 1 55 THR OG1 O 82.329 6.240 3.672 1.00 . A A . 55 THR OG1 1 1
1 809 1 1 56 LEU C C 77.690 2.245 1.551 1.00 . A A . 56 LEU C 1 1
1 810 1 1 56 LEU CA C 78.020 3.703 1.259 1.00 . A A . 56 LEU CA 1 1
1 811 1 1 56 LEU CB C 78.173 3.915 -0.245 1.00 . A A . 56 LEU CB 1 1
1 812 1 1 56 LEU CD1 C 75.883 4.758 -0.826 1.00 . A A . 56 LEU CD1 1 1
1 813 1 1 56 LEU CD2 C 77.290 3.638 -2.554 1.00 . A A . 56 LEU CD2 1 1
1 814 1 1 56 LEU CG C 76.928 3.691 -1.094 1.00 . A A . 56 LEU CG 1 1
1 815 1 1 56 LEU H H 80.019 4.327 1.380 1.00 . A A . 56 LEU H 1 1
1 816 1 1 56 LEU HA H 77.226 4.335 1.628 1.00 . A A . 56 LEU HA 1 1
1 817 1 1 56 LEU HB2 H 78.516 4.925 -0.411 1.00 . A A . 56 LEU HB2 1 1
1 818 1 1 56 LEU HB3 H 78.939 3.238 -0.595 1.00 . A A . 56 LEU HB3 1 1
1 819 1 1 56 LEU HD11 H 75.579 4.710 0.210 1.00 . A A . 56 LEU HD11 1 1
1 820 1 1 56 LEU HD12 H 75.026 4.594 -1.463 1.00 . A A . 56 LEU HD12 1 1
1 821 1 1 56 LEU HD13 H 76.302 5.732 -1.029 1.00 . A A . 56 LEU HD13 1 1
1 822 1 1 56 LEU HD21 H 77.986 2.831 -2.729 1.00 . A A . 56 LEU HD21 1 1
1 823 1 1 56 LEU HD22 H 77.748 4.574 -2.839 1.00 . A A . 56 LEU HD22 1 1
1 824 1 1 56 LEU HD23 H 76.399 3.478 -3.143 1.00 . A A . 56 LEU HD23 1 1
1 825 1 1 56 LEU HG H 76.496 2.741 -0.819 1.00 . A A . 56 LEU HG 1 1
1 826 1 1 56 LEU N N 79.245 4.052 1.920 1.00 . A A . 56 LEU N 1 1
1 827 1 1 56 LEU O O 76.571 1.931 1.950 1.00 . A A . 56 LEU O 1 1
1 828 1 1 57 ILE C C 78.084 -0.318 3.081 1.00 . A A . 57 ILE C 1 1
1 829 1 1 57 ILE CA C 78.526 -0.065 1.633 1.00 . A A . 57 ILE CA 1 1
1 830 1 1 57 ILE CB C 79.839 -0.863 1.340 1.00 . A A . 57 ILE CB 1 1
1 831 1 1 57 ILE CD1 C 79.370 -0.974 -1.198 1.00 . A A . 57 ILE CD1 1 1
1 832 1 1 57 ILE CG1 C 80.348 -0.609 -0.093 1.00 . A A . 57 ILE CG1 1 1
1 833 1 1 57 ILE CG2 C 79.631 -2.358 1.561 1.00 . A A . 57 ILE CG2 1 1
1 834 1 1 57 ILE H H 79.563 1.712 1.106 1.00 . A A . 57 ILE H 1 1
1 835 1 1 57 ILE HA H 77.748 -0.420 0.974 1.00 . A A . 57 ILE HA 1 1
1 836 1 1 57 ILE HB H 80.591 -0.530 2.040 1.00 . A A . 57 ILE HB 1 1
1 837 1 1 57 ILE HD11 H 78.463 -0.400 -1.080 1.00 . A A . 57 ILE HD11 1 1
1 838 1 1 57 ILE HD12 H 79.145 -2.028 -1.151 1.00 . A A . 57 ILE HD12 1 1
1 839 1 1 57 ILE HD13 H 79.821 -0.740 -2.149 1.00 . A A . 57 ILE HD13 1 1
1 840 1 1 57 ILE HG12 H 80.578 0.440 -0.204 1.00 . A A . 57 ILE HG12 1 1
1 841 1 1 57 ILE HG13 H 81.254 -1.176 -0.250 1.00 . A A . 57 ILE HG13 1 1
1 842 1 1 57 ILE HG21 H 79.310 -2.525 2.578 1.00 . A A . 57 ILE HG21 1 1
1 843 1 1 57 ILE HG22 H 80.560 -2.882 1.383 1.00 . A A . 57 ILE HG22 1 1
1 844 1 1 57 ILE HG23 H 78.880 -2.725 0.878 1.00 . A A . 57 ILE HG23 1 1
1 845 1 1 57 ILE N N 78.689 1.372 1.396 1.00 . A A . 57 ILE N 1 1
1 846 1 1 57 ILE O O 77.129 -1.063 3.320 1.00 . A A . 57 ILE O 1 1
1 847 1 1 58 GLN C C 76.963 0.572 5.724 1.00 . A A . 58 GLN C 1 1
1 848 1 1 58 GLN CA C 78.434 0.246 5.469 1.00 . A A . 58 GLN CA 1 1
1 849 1 1 58 GLN CB C 79.294 1.210 6.295 1.00 . A A . 58 GLN CB 1 1
1 850 1 1 58 GLN CD C 81.564 1.978 7.044 1.00 . A A . 58 GLN CD 1 1
1 851 1 1 58 GLN CG C 80.786 0.938 6.260 1.00 . A A . 58 GLN CG 1 1
1 852 1 1 58 GLN H H 79.512 0.920 3.754 1.00 . A A . 58 GLN H 1 1
1 853 1 1 58 GLN HA H 78.633 -0.764 5.791 1.00 . A A . 58 GLN HA 1 1
1 854 1 1 58 GLN HB2 H 79.129 2.212 5.924 1.00 . A A . 58 GLN HB2 1 1
1 855 1 1 58 GLN HB3 H 78.965 1.163 7.323 1.00 . A A . 58 GLN HB3 1 1
1 856 1 1 58 GLN HE21 H 81.444 0.879 8.676 1.00 . A A . 58 GLN HE21 1 1
1 857 1 1 58 GLN HE22 H 82.263 2.386 8.850 1.00 . A A . 58 GLN HE22 1 1
1 858 1 1 58 GLN HG2 H 80.976 -0.036 6.689 1.00 . A A . 58 GLN HG2 1 1
1 859 1 1 58 GLN HG3 H 81.122 0.951 5.233 1.00 . A A . 58 GLN HG3 1 1
1 860 1 1 58 GLN N N 78.757 0.350 4.031 1.00 . A A . 58 GLN N 1 1
1 861 1 1 58 GLN NE2 N 81.783 1.723 8.308 1.00 . A A . 58 GLN NE2 1 1
1 862 1 1 58 GLN O O 76.283 -0.108 6.507 1.00 . A A . 58 GLN O 1 1
1 863 1 1 58 GLN OE1 O 81.972 3.004 6.505 1.00 . A A . 58 GLN OE1 1 1
1 864 1 1 59 THR C C 74.145 1.038 4.515 1.00 . A A . 59 THR C 1 1
1 865 1 1 59 THR CA C 75.129 2.035 5.195 1.00 . A A . 59 THR CA 1 1
1 866 1 1 59 THR CB C 74.967 3.458 4.599 1.00 . A A . 59 THR CB 1 1
1 867 1 1 59 THR CG2 C 73.608 4.027 4.955 1.00 . A A . 59 THR CG2 1 1
1 868 1 1 59 THR H H 77.070 2.055 4.412 1.00 . A A . 59 THR H 1 1
1 869 1 1 59 THR HA H 74.911 2.075 6.252 1.00 . A A . 59 THR HA 1 1
1 870 1 1 59 THR HB H 75.065 3.403 3.526 1.00 . A A . 59 THR HB 1 1
1 871 1 1 59 THR HG1 H 76.856 4.092 4.765 1.00 . A A . 59 THR HG1 1 1
1 872 1 1 59 THR HG21 H 73.513 5.020 4.541 1.00 . A A . 59 THR HG21 1 1
1 873 1 1 59 THR HG22 H 73.505 4.073 6.029 1.00 . A A . 59 THR HG22 1 1
1 874 1 1 59 THR HG23 H 72.834 3.392 4.550 1.00 . A A . 59 THR HG23 1 1
1 875 1 1 59 THR N N 76.483 1.588 5.043 1.00 . A A . 59 THR N 1 1
1 876 1 1 59 THR O O 73.188 0.567 5.142 1.00 . A A . 59 THR O 1 1
1 877 1 1 59 THR OG1 O 75.995 4.336 5.134 1.00 . A A . 59 THR OG1 1 1
1 878 1 1 60 ILE C C 73.470 -1.615 3.111 1.00 . A A . 60 ILE C 1 1
1 879 1 1 60 ILE CA C 73.578 -0.222 2.476 1.00 . A A . 60 ILE CA 1 1
1 880 1 1 60 ILE CB C 74.058 -0.330 0.991 1.00 . A A . 60 ILE CB 1 1
1 881 1 1 60 ILE CD1 C 74.472 1.065 -1.122 1.00 . A A . 60 ILE CD1 1 1
1 882 1 1 60 ILE CG1 C 73.977 1.046 0.310 1.00 . A A . 60 ILE CG1 1 1
1 883 1 1 60 ILE CG2 C 73.238 -1.365 0.206 1.00 . A A . 60 ILE CG2 1 1
1 884 1 1 60 ILE H H 75.254 1.026 2.846 1.00 . A A . 60 ILE H 1 1
1 885 1 1 60 ILE HA H 72.588 0.211 2.484 1.00 . A A . 60 ILE HA 1 1
1 886 1 1 60 ILE HB H 75.088 -0.652 0.999 1.00 . A A . 60 ILE HB 1 1
1 887 1 1 60 ILE HD11 H 73.885 0.384 -1.719 1.00 . A A . 60 ILE HD11 1 1
1 888 1 1 60 ILE HD12 H 75.508 0.764 -1.146 1.00 . A A . 60 ILE HD12 1 1
1 889 1 1 60 ILE HD13 H 74.382 2.064 -1.522 1.00 . A A . 60 ILE HD13 1 1
1 890 1 1 60 ILE HG12 H 72.948 1.374 0.305 1.00 . A A . 60 ILE HG12 1 1
1 891 1 1 60 ILE HG13 H 74.569 1.748 0.878 1.00 . A A . 60 ILE HG13 1 1
1 892 1 1 60 ILE HG21 H 72.201 -1.065 0.204 1.00 . A A . 60 ILE HG21 1 1
1 893 1 1 60 ILE HG22 H 73.338 -2.333 0.674 1.00 . A A . 60 ILE HG22 1 1
1 894 1 1 60 ILE HG23 H 73.604 -1.414 -0.809 1.00 . A A . 60 ILE HG23 1 1
1 895 1 1 60 ILE N N 74.434 0.675 3.262 1.00 . A A . 60 ILE N 1 1
1 896 1 1 60 ILE O O 72.392 -2.221 3.116 1.00 . A A . 60 ILE O 1 1
1 897 1 1 61 GLU C C 73.605 -3.376 5.524 1.00 . A A . 61 GLU C 1 1
1 898 1 1 61 GLU CA C 74.568 -3.397 4.335 1.00 . A A . 61 GLU CA 1 1
1 899 1 1 61 GLU CB C 75.971 -3.780 4.809 1.00 . A A . 61 GLU CB 1 1
1 900 1 1 61 GLU CD C 77.371 -5.515 5.991 1.00 . A A . 61 GLU CD 1 1
1 901 1 1 61 GLU CG C 76.048 -5.191 5.366 1.00 . A A . 61 GLU CG 1 1
1 902 1 1 61 GLU H H 75.404 -1.583 3.631 1.00 . A A . 61 GLU H 1 1
1 903 1 1 61 GLU HA H 74.218 -4.128 3.620 1.00 . A A . 61 GLU HA 1 1
1 904 1 1 61 GLU HB2 H 76.663 -3.696 3.983 1.00 . A A . 61 GLU HB2 1 1
1 905 1 1 61 GLU HB3 H 76.274 -3.095 5.587 1.00 . A A . 61 GLU HB3 1 1
1 906 1 1 61 GLU HG2 H 75.281 -5.308 6.117 1.00 . A A . 61 GLU HG2 1 1
1 907 1 1 61 GLU HG3 H 75.864 -5.885 4.560 1.00 . A A . 61 GLU HG3 1 1
1 908 1 1 61 GLU N N 74.566 -2.099 3.677 1.00 . A A . 61 GLU N 1 1
1 909 1 1 61 GLU O O 72.893 -4.345 5.779 1.00 . A A . 61 GLU O 1 1
1 910 1 1 61 GLU OE1 O 77.533 -5.259 7.203 1.00 . A A . 61 GLU OE1 1 1
1 911 1 1 61 GLU OE2 O 78.262 -6.058 5.296 1.00 . A A . 61 GLU OE2 1 1
1 912 1 1 62 SER C C 71.212 -2.140 6.871 1.00 . A A . 62 SER C 1 1
1 913 1 1 62 SER CA C 72.674 -2.109 7.348 1.00 . A A . 62 SER CA 1 1
1 914 1 1 62 SER CB C 72.990 -0.812 8.100 1.00 . A A . 62 SER CB 1 1
1 915 1 1 62 SER H H 74.103 -1.489 5.940 1.00 . A A . 62 SER H 1 1
1 916 1 1 62 SER HA H 72.841 -2.955 7.997 1.00 . A A . 62 SER HA 1 1
1 917 1 1 62 SER HB2 H 74.054 -0.718 8.257 1.00 . A A . 62 SER HB2 1 1
1 918 1 1 62 SER HB3 H 72.641 0.009 7.494 1.00 . A A . 62 SER HB3 1 1
1 919 1 1 62 SER HG H 72.623 -1.518 9.860 1.00 . A A . 62 SER HG 1 1
1 920 1 1 62 SER N N 73.548 -2.252 6.213 1.00 . A A . 62 SER N 1 1
1 921 1 1 62 SER O O 70.356 -2.757 7.505 1.00 . A A . 62 SER O 1 1
1 922 1 1 62 SER OG O 72.327 -0.754 9.350 1.00 . A A . 62 SER OG 1 1
1 923 1 1 63 VAL C C 69.180 -2.966 4.820 1.00 . A A . 63 VAL C 1 1
1 924 1 1 63 VAL CA C 69.636 -1.513 5.090 1.00 . A A . 63 VAL CA 1 1
1 925 1 1 63 VAL CB C 69.655 -0.712 3.741 1.00 . A A . 63 VAL CB 1 1
1 926 1 1 63 VAL CG1 C 68.309 -0.774 3.023 1.00 . A A . 63 VAL CG1 1 1
1 927 1 1 63 VAL CG2 C 70.052 0.739 3.980 1.00 . A A . 63 VAL CG2 1 1
1 928 1 1 63 VAL H H 71.696 -1.036 5.277 1.00 . A A . 63 VAL H 1 1
1 929 1 1 63 VAL HA H 68.968 -1.019 5.784 1.00 . A A . 63 VAL HA 1 1
1 930 1 1 63 VAL HB H 70.396 -1.163 3.095 1.00 . A A . 63 VAL HB 1 1
1 931 1 1 63 VAL HG11 H 67.537 -0.354 3.651 1.00 . A A . 63 VAL HG11 1 1
1 932 1 1 63 VAL HG12 H 68.070 -1.803 2.803 1.00 . A A . 63 VAL HG12 1 1
1 933 1 1 63 VAL HG13 H 68.368 -0.211 2.103 1.00 . A A . 63 VAL HG13 1 1
1 934 1 1 63 VAL HG21 H 69.333 1.202 4.640 1.00 . A A . 63 VAL HG21 1 1
1 935 1 1 63 VAL HG22 H 70.071 1.270 3.041 1.00 . A A . 63 VAL HG22 1 1
1 936 1 1 63 VAL HG23 H 71.031 0.777 4.435 1.00 . A A . 63 VAL HG23 1 1
1 937 1 1 63 VAL N N 70.960 -1.519 5.715 1.00 . A A . 63 VAL N 1 1
1 938 1 1 63 VAL O O 68.031 -3.335 5.055 1.00 . A A . 63 VAL O 1 1
1 939 1 1 64 ARG C C 69.714 -6.060 5.322 1.00 . A A . 64 ARG C 1 1
1 940 1 1 64 ARG CA C 69.854 -5.197 4.063 1.00 . A A . 64 ARG CA 1 1
1 941 1 1 64 ARG CB C 70.944 -5.773 3.144 1.00 . A A . 64 ARG CB 1 1
1 942 1 1 64 ARG CD C 72.146 -5.631 0.925 1.00 . A A . 64 ARG CD 1 1
1 943 1 1 64 ARG CG C 71.114 -5.006 1.844 1.00 . A A . 64 ARG CG 1 1
1 944 1 1 64 ARG CZ C 72.217 -7.469 -0.765 1.00 . A A . 64 ARG CZ 1 1
1 945 1 1 64 ARG H H 71.033 -3.437 4.285 1.00 . A A . 64 ARG H 1 1
1 946 1 1 64 ARG HA H 68.913 -5.221 3.534 1.00 . A A . 64 ARG HA 1 1
1 947 1 1 64 ARG HB2 H 71.887 -5.767 3.669 1.00 . A A . 64 ARG HB2 1 1
1 948 1 1 64 ARG HB3 H 70.684 -6.793 2.900 1.00 . A A . 64 ARG HB3 1 1
1 949 1 1 64 ARG HD2 H 72.346 -4.946 0.113 1.00 . A A . 64 ARG HD2 1 1
1 950 1 1 64 ARG HD3 H 73.049 -5.774 1.499 1.00 . A A . 64 ARG HD3 1 1
1 951 1 1 64 ARG HE H 71.003 -7.392 0.852 1.00 . A A . 64 ARG HE 1 1
1 952 1 1 64 ARG HG2 H 70.168 -5.013 1.324 1.00 . A A . 64 ARG HG2 1 1
1 953 1 1 64 ARG HG3 H 71.401 -3.989 2.069 1.00 . A A . 64 ARG HG3 1 1
1 954 1 1 64 ARG HH11 H 73.676 -6.064 -1.026 1.00 . A A . 64 ARG HH11 1 1
1 955 1 1 64 ARG HH12 H 73.650 -7.270 -2.223 1.00 . A A . 64 ARG HH12 1 1
1 956 1 1 64 ARG HH21 H 70.966 -9.083 -0.759 1.00 . A A . 64 ARG HH21 1 1
1 957 1 1 64 ARG HH22 H 72.047 -9.059 -2.062 1.00 . A A . 64 ARG HH22 1 1
1 958 1 1 64 ARG N N 70.124 -3.793 4.390 1.00 . A A . 64 ARG N 1 1
1 959 1 1 64 ARG NE N 71.719 -6.927 0.361 1.00 . A A . 64 ARG NE 1 1
1 960 1 1 64 ARG NH1 N 73.246 -6.898 -1.381 1.00 . A A . 64 ARG NH1 1 1
1 961 1 1 64 ARG NH2 N 71.717 -8.608 -1.230 1.00 . A A . 64 ARG NH2 1 1
1 962 1 1 64 ARG O O 69.356 -7.235 5.245 1.00 . A A . 64 ARG O 1 1
1 963 1 1 65 ASN C C 68.601 -6.008 8.447 1.00 . A A . 65 ASN C 1 1
1 964 1 1 65 ASN CA C 69.932 -6.210 7.740 1.00 . A A . 65 ASN CA 1 1
1 965 1 1 65 ASN CB C 71.100 -5.869 8.679 1.00 . A A . 65 ASN CB 1 1
1 966 1 1 65 ASN CG C 72.305 -6.769 8.465 1.00 . A A . 65 ASN CG 1 1
1 967 1 1 65 ASN H H 70.308 -4.551 6.473 1.00 . A A . 65 ASN H 1 1
1 968 1 1 65 ASN HA H 70.002 -7.259 7.493 1.00 . A A . 65 ASN HA 1 1
1 969 1 1 65 ASN HB2 H 71.402 -4.844 8.509 1.00 . A A . 65 ASN HB2 1 1
1 970 1 1 65 ASN HB3 H 70.766 -5.976 9.700 1.00 . A A . 65 ASN HB3 1 1
1 971 1 1 65 ASN HD21 H 73.053 -5.544 7.097 1.00 . A A . 65 ASN HD21 1 1
1 972 1 1 65 ASN HD22 H 73.974 -6.959 7.427 1.00 . A A . 65 ASN HD22 1 1
1 973 1 1 65 ASN N N 70.021 -5.491 6.466 1.00 . A A . 65 ASN N 1 1
1 974 1 1 65 ASN ND2 N 73.193 -6.387 7.585 1.00 . A A . 65 ASN ND2 1 1
1 975 1 1 65 ASN O O 68.404 -6.484 9.563 1.00 . A A . 65 ASN O 1 1
1 976 1 1 65 ASN OD1 O 72.426 -7.820 9.097 1.00 . A A . 65 ASN OD1 1 1
1 977 1 1 66 VAL C C 65.457 -6.253 8.092 1.00 . A A . 66 VAL C 1 1
1 978 1 1 66 VAL CA C 66.366 -5.115 8.393 1.00 . A A . 66 VAL CA 1 1
1 979 1 1 66 VAL CB C 65.690 -3.801 7.922 1.00 . A A . 66 VAL CB 1 1
1 980 1 1 66 VAL CG1 C 64.259 -3.695 8.486 1.00 . A A . 66 VAL CG1 1 1
1 981 1 1 66 VAL CG2 C 66.519 -2.596 8.338 1.00 . A A . 66 VAL CG2 1 1
1 982 1 1 66 VAL H H 67.887 -4.935 6.930 1.00 . A A . 66 VAL H 1 1
1 983 1 1 66 VAL HA H 66.410 -5.105 9.468 1.00 . A A . 66 VAL HA 1 1
1 984 1 1 66 VAL HB H 65.624 -3.825 6.844 1.00 . A A . 66 VAL HB 1 1
1 985 1 1 66 VAL HG11 H 64.292 -3.554 9.555 1.00 . A A . 66 VAL HG11 1 1
1 986 1 1 66 VAL HG12 H 63.762 -4.649 8.317 1.00 . A A . 66 VAL HG12 1 1
1 987 1 1 66 VAL HG13 H 63.705 -2.903 8.008 1.00 . A A . 66 VAL HG13 1 1
1 988 1 1 66 VAL HG21 H 66.021 -1.696 8.010 1.00 . A A . 66 VAL HG21 1 1
1 989 1 1 66 VAL HG22 H 67.492 -2.657 7.873 1.00 . A A . 66 VAL HG22 1 1
1 990 1 1 66 VAL HG23 H 66.627 -2.583 9.412 1.00 . A A . 66 VAL HG23 1 1
1 991 1 1 66 VAL N N 67.686 -5.320 7.810 1.00 . A A . 66 VAL N 1 1
1 992 1 1 66 VAL O O 65.424 -6.779 6.957 1.00 . A A . 66 VAL O 1 1
1 993 1 1 67 GLU C C 62.561 -6.928 8.185 1.00 . A A . 67 GLU C 1 1
1 994 1 1 67 GLU CA C 63.720 -7.590 8.887 1.00 . A A . 67 GLU CA 1 1
1 995 1 1 67 GLU CB C 63.250 -8.299 10.124 1.00 . A A . 67 GLU CB 1 1
1 996 1 1 67 GLU CD C 61.685 -10.177 10.764 1.00 . A A . 67 GLU CD 1 1
1 997 1 1 67 GLU CG C 62.071 -9.156 9.761 1.00 . A A . 67 GLU CG 1 1
1 998 1 1 67 GLU H H 64.928 -6.341 10.005 1.00 . A A . 67 GLU H 1 1
1 999 1 1 67 GLU HA H 64.120 -8.324 8.204 1.00 . A A . 67 GLU HA 1 1
1 1000 1 1 67 GLU HB2 H 64.064 -8.893 10.514 1.00 . A A . 67 GLU HB2 1 1
1 1001 1 1 67 GLU HB3 H 62.939 -7.576 10.864 1.00 . A A . 67 GLU HB3 1 1
1 1002 1 1 67 GLU HG2 H 61.243 -8.471 9.622 1.00 . A A . 67 GLU HG2 1 1
1 1003 1 1 67 GLU HG3 H 62.334 -9.564 8.801 1.00 . A A . 67 GLU HG3 1 1
1 1004 1 1 67 GLU N N 64.741 -6.673 9.100 1.00 . A A . 67 GLU N 1 1
1 1005 1 1 67 GLU O O 61.955 -5.975 8.667 1.00 . A A . 67 GLU O 1 1
1 1006 1 1 67 GLU OE1 O 60.864 -9.870 11.646 1.00 . A A . 67 GLU OE1 1 1
1 1007 1 1 67 GLU OE2 O 62.188 -11.320 10.699 1.00 . A A . 67 GLU OE2 1 1
1 1008 1 1 68 GLY C C 61.672 -6.939 4.844 1.00 . A A . 68 GLY C 1 1
1 1009 1 1 68 GLY CA C 61.243 -6.966 6.253 1.00 . A A . 68 GLY CA 1 1
1 1010 1 1 68 GLY H H 62.926 -8.113 6.734 1.00 . A A . 68 GLY H 1 1
1 1011 1 1 68 GLY HA2 H 60.418 -7.653 6.375 1.00 . A A . 68 GLY HA2 1 1
1 1012 1 1 68 GLY HA3 H 60.940 -5.974 6.559 1.00 . A A . 68 GLY HA3 1 1
1 1013 1 1 68 GLY N N 62.312 -7.415 7.048 1.00 . A A . 68 GLY N 1 1
1 1014 1 1 68 GLY O O 60.882 -7.164 3.931 1.00 . A A . 68 GLY O 1 1
1 1015 1 1 69 VAL C C 63.834 -8.051 2.891 1.00 . A A . 69 VAL C 1 1
1 1016 1 1 69 VAL CA C 63.543 -6.643 3.377 1.00 . A A . 69 VAL CA 1 1
1 1017 1 1 69 VAL CB C 64.846 -5.815 3.395 1.00 . A A . 69 VAL CB 1 1
1 1018 1 1 69 VAL CG1 C 65.440 -5.756 2.020 1.00 . A A . 69 VAL CG1 1 1
1 1019 1 1 69 VAL CG2 C 64.599 -4.414 3.940 1.00 . A A . 69 VAL CG2 1 1
1 1020 1 1 69 VAL H H 63.502 -6.556 5.465 1.00 . A A . 69 VAL H 1 1
1 1021 1 1 69 VAL HA H 62.841 -6.174 2.702 1.00 . A A . 69 VAL HA 1 1
1 1022 1 1 69 VAL HB H 65.575 -6.303 4.023 1.00 . A A . 69 VAL HB 1 1
1 1023 1 1 69 VAL HG11 H 66.289 -5.089 2.033 1.00 . A A . 69 VAL HG11 1 1
1 1024 1 1 69 VAL HG12 H 64.695 -5.411 1.319 1.00 . A A . 69 VAL HG12 1 1
1 1025 1 1 69 VAL HG13 H 65.767 -6.742 1.729 1.00 . A A . 69 VAL HG13 1 1
1 1026 1 1 69 VAL HG21 H 63.877 -3.907 3.316 1.00 . A A . 69 VAL HG21 1 1
1 1027 1 1 69 VAL HG22 H 65.524 -3.857 3.942 1.00 . A A . 69 VAL HG22 1 1
1 1028 1 1 69 VAL HG23 H 64.217 -4.481 4.949 1.00 . A A . 69 VAL HG23 1 1
1 1029 1 1 69 VAL N N 62.940 -6.697 4.672 1.00 . A A . 69 VAL N 1 1
1 1030 1 1 69 VAL O O 64.432 -8.859 3.611 1.00 . A A . 69 VAL O 1 1
1 1031 1 1 70 LEU C C 64.820 -9.593 0.229 1.00 . A A . 70 LEU C 1 1
1 1032 1 1 70 LEU CA C 63.594 -9.631 1.103 1.00 . A A . 70 LEU CA 1 1
1 1033 1 1 70 LEU CB C 62.349 -9.994 0.281 1.00 . A A . 70 LEU CB 1 1
1 1034 1 1 70 LEU CD1 C 59.861 -10.298 0.114 1.00 . A A . 70 LEU CD1 1 1
1 1035 1 1 70 LEU CD2 C 61.068 -11.098 2.143 1.00 . A A . 70 LEU CD2 1 1
1 1036 1 1 70 LEU CG C 61.022 -10.035 1.056 1.00 . A A . 70 LEU CG 1 1
1 1037 1 1 70 LEU H H 63.033 -7.631 1.124 1.00 . A A . 70 LEU H 1 1
1 1038 1 1 70 LEU HA H 63.732 -10.355 1.891 1.00 . A A . 70 LEU HA 1 1
1 1039 1 1 70 LEU HB2 H 62.251 -9.271 -0.516 1.00 . A A . 70 LEU HB2 1 1
1 1040 1 1 70 LEU HB3 H 62.507 -10.966 -0.162 1.00 . A A . 70 LEU HB3 1 1
1 1041 1 1 70 LEU HD11 H 58.940 -10.312 0.678 1.00 . A A . 70 LEU HD11 1 1
1 1042 1 1 70 LEU HD12 H 59.992 -11.251 -0.376 1.00 . A A . 70 LEU HD12 1 1
1 1043 1 1 70 LEU HD13 H 59.816 -9.509 -0.623 1.00 . A A . 70 LEU HD13 1 1
1 1044 1 1 70 LEU HD21 H 61.863 -10.871 2.837 1.00 . A A . 70 LEU HD21 1 1
1 1045 1 1 70 LEU HD22 H 61.243 -12.066 1.696 1.00 . A A . 70 LEU HD22 1 1
1 1046 1 1 70 LEU HD23 H 60.126 -11.111 2.669 1.00 . A A . 70 LEU HD23 1 1
1 1047 1 1 70 LEU HG H 60.858 -9.076 1.525 1.00 . A A . 70 LEU HG 1 1
1 1048 1 1 70 LEU N N 63.429 -8.333 1.689 1.00 . A A . 70 LEU N 1 1
1 1049 1 1 70 LEU O O 65.750 -10.377 0.413 1.00 . A A . 70 LEU O 1 1
1 1050 1 1 71 ALA C C 66.241 -7.005 -1.789 1.00 . A A . 71 ALA C 1 1
1 1051 1 1 71 ALA CA C 65.983 -8.470 -1.546 1.00 . A A . 71 ALA CA 1 1
1 1052 1 1 71 ALA CB C 65.729 -9.169 -2.868 1.00 . A A . 71 ALA CB 1 1
1 1053 1 1 71 ALA H H 64.115 -7.993 -0.759 1.00 . A A . 71 ALA H 1 1
1 1054 1 1 71 ALA HA H 66.846 -8.922 -1.082 1.00 . A A . 71 ALA HA 1 1
1 1055 1 1 71 ALA HB1 H 66.601 -9.069 -3.496 1.00 . A A . 71 ALA HB1 1 1
1 1056 1 1 71 ALA HB2 H 64.889 -8.702 -3.362 1.00 . A A . 71 ALA HB2 1 1
1 1057 1 1 71 ALA HB3 H 65.521 -10.213 -2.692 1.00 . A A . 71 ALA HB3 1 1
1 1058 1 1 71 ALA N N 64.858 -8.631 -0.668 1.00 . A A . 71 ALA N 1 1
1 1059 1 1 71 ALA O O 65.307 -6.237 -1.995 1.00 . A A . 71 ALA O 1 1
1 1060 1 1 72 VAL C C 68.621 -5.288 -3.369 1.00 . A A . 72 VAL C 1 1
1 1061 1 1 72 VAL CA C 67.861 -5.262 -2.064 1.00 . A A . 72 VAL CA 1 1
1 1062 1 1 72 VAL CB C 68.733 -4.562 -0.979 1.00 . A A . 72 VAL CB 1 1
1 1063 1 1 72 VAL CG1 C 69.144 -3.164 -1.426 1.00 . A A . 72 VAL CG1 1 1
1 1064 1 1 72 VAL CG2 C 67.988 -4.473 0.328 1.00 . A A . 72 VAL CG2 1 1
1 1065 1 1 72 VAL H H 68.144 -7.254 -1.389 1.00 . A A . 72 VAL H 1 1
1 1066 1 1 72 VAL HA H 66.952 -4.694 -2.206 1.00 . A A . 72 VAL HA 1 1
1 1067 1 1 72 VAL HB H 69.624 -5.153 -0.830 1.00 . A A . 72 VAL HB 1 1
1 1068 1 1 72 VAL HG11 H 69.688 -3.230 -2.357 1.00 . A A . 72 VAL HG11 1 1
1 1069 1 1 72 VAL HG12 H 69.779 -2.717 -0.674 1.00 . A A . 72 VAL HG12 1 1
1 1070 1 1 72 VAL HG13 H 68.263 -2.558 -1.562 1.00 . A A . 72 VAL HG13 1 1
1 1071 1 1 72 VAL HG21 H 67.035 -3.994 0.166 1.00 . A A . 72 VAL HG21 1 1
1 1072 1 1 72 VAL HG22 H 68.554 -3.877 1.030 1.00 . A A . 72 VAL HG22 1 1
1 1073 1 1 72 VAL HG23 H 67.831 -5.463 0.735 1.00 . A A . 72 VAL HG23 1 1
1 1074 1 1 72 VAL N N 67.476 -6.613 -1.713 1.00 . A A . 72 VAL N 1 1
1 1075 1 1 72 VAL O O 69.718 -5.850 -3.465 1.00 . A A . 72 VAL O 1 1
1 1076 1 1 73 SER C C 69.307 -3.290 -5.754 1.00 . A A . 73 SER C 1 1
1 1077 1 1 73 SER CA C 68.622 -4.644 -5.642 1.00 . A A . 73 SER CA 1 1
1 1078 1 1 73 SER CB C 67.544 -4.822 -6.688 1.00 . A A . 73 SER CB 1 1
1 1079 1 1 73 SER H H 67.116 -4.376 -4.259 1.00 . A A . 73 SER H 1 1
1 1080 1 1 73 SER HA H 69.353 -5.433 -5.747 1.00 . A A . 73 SER HA 1 1
1 1081 1 1 73 SER HB2 H 66.791 -4.075 -6.502 1.00 . A A . 73 SER HB2 1 1
1 1082 1 1 73 SER HB3 H 67.937 -4.720 -7.689 1.00 . A A . 73 SER HB3 1 1
1 1083 1 1 73 SER HG H 67.541 -6.744 -6.878 1.00 . A A . 73 SER HG 1 1
1 1084 1 1 73 SER N N 68.025 -4.745 -4.364 1.00 . A A . 73 SER N 1 1
1 1085 1 1 73 SER O O 68.654 -2.244 -5.795 1.00 . A A . 73 SER O 1 1
1 1086 1 1 73 SER OG O 66.926 -6.086 -6.533 1.00 . A A . 73 SER OG 1 1
1 1087 1 1 74 LEU C C 71.466 -1.660 -7.237 1.00 . A A . 74 LEU C 1 1
1 1088 1 1 74 LEU CA C 71.393 -2.111 -5.780 1.00 . A A . 74 LEU CA 1 1
1 1089 1 1 74 LEU CB C 72.802 -2.391 -5.229 1.00 . A A . 74 LEU CB 1 1
1 1090 1 1 74 LEU CD1 C 74.819 -1.731 -3.871 1.00 . A A . 74 LEU CD1 1 1
1 1091 1 1 74 LEU CD2 C 73.461 0.057 -4.974 1.00 . A A . 74 LEU CD2 1 1
1 1092 1 1 74 LEU CG C 73.427 -1.316 -4.313 1.00 . A A . 74 LEU CG 1 1
1 1093 1 1 74 LEU H H 71.072 -4.176 -5.676 1.00 . A A . 74 LEU H 1 1
1 1094 1 1 74 LEU HA H 70.910 -1.354 -5.181 1.00 . A A . 74 LEU HA 1 1
1 1095 1 1 74 LEU HB2 H 72.764 -3.321 -4.682 1.00 . A A . 74 LEU HB2 1 1
1 1096 1 1 74 LEU HB3 H 73.458 -2.528 -6.076 1.00 . A A . 74 LEU HB3 1 1
1 1097 1 1 74 LEU HD11 H 75.237 -0.965 -3.235 1.00 . A A . 74 LEU HD11 1 1
1 1098 1 1 74 LEU HD12 H 75.453 -1.863 -4.736 1.00 . A A . 74 LEU HD12 1 1
1 1099 1 1 74 LEU HD13 H 74.762 -2.659 -3.321 1.00 . A A . 74 LEU HD13 1 1
1 1100 1 1 74 LEU HD21 H 74.053 0.011 -5.876 1.00 . A A . 74 LEU HD21 1 1
1 1101 1 1 74 LEU HD22 H 73.895 0.773 -4.293 1.00 . A A . 74 LEU HD22 1 1
1 1102 1 1 74 LEU HD23 H 72.455 0.362 -5.219 1.00 . A A . 74 LEU HD23 1 1
1 1103 1 1 74 LEU HG H 72.822 -1.253 -3.420 1.00 . A A . 74 LEU HG 1 1
1 1104 1 1 74 LEU N N 70.612 -3.314 -5.724 1.00 . A A . 74 LEU N 1 1
1 1105 1 1 74 LEU O O 71.896 -2.419 -8.105 1.00 . A A . 74 LEU O 1 1
1 1106 1 1 75 VAL C C 72.437 0.399 -9.340 1.00 . A A . 75 VAL C 1 1
1 1107 1 1 75 VAL CA C 71.013 0.133 -8.835 1.00 . A A . 75 VAL CA 1 1
1 1108 1 1 75 VAL CB C 70.095 1.405 -8.871 1.00 . A A . 75 VAL CB 1 1
1 1109 1 1 75 VAL CG1 C 70.187 2.161 -10.193 1.00 . A A . 75 VAL CG1 1 1
1 1110 1 1 75 VAL CG2 C 68.646 0.983 -8.636 1.00 . A A . 75 VAL CG2 1 1
1 1111 1 1 75 VAL H H 70.672 0.104 -6.757 1.00 . A A . 75 VAL H 1 1
1 1112 1 1 75 VAL HA H 70.620 -0.598 -9.518 1.00 . A A . 75 VAL HA 1 1
1 1113 1 1 75 VAL HB H 70.378 2.047 -8.047 1.00 . A A . 75 VAL HB 1 1
1 1114 1 1 75 VAL HG11 H 71.206 2.484 -10.346 1.00 . A A . 75 VAL HG11 1 1
1 1115 1 1 75 VAL HG12 H 69.535 3.022 -10.167 1.00 . A A . 75 VAL HG12 1 1
1 1116 1 1 75 VAL HG13 H 69.895 1.508 -11.001 1.00 . A A . 75 VAL HG13 1 1
1 1117 1 1 75 VAL HG21 H 68.011 1.856 -8.641 1.00 . A A . 75 VAL HG21 1 1
1 1118 1 1 75 VAL HG22 H 68.564 0.480 -7.683 1.00 . A A . 75 VAL HG22 1 1
1 1119 1 1 75 VAL HG23 H 68.337 0.308 -9.422 1.00 . A A . 75 VAL HG23 1 1
1 1120 1 1 75 VAL N N 71.024 -0.445 -7.493 1.00 . A A . 75 VAL N 1 1
1 1121 1 1 75 VAL O O 72.692 0.461 -10.542 1.00 . A A . 75 VAL O 1 1
1 1122 1 1 76 TYR C C 75.542 -0.433 -8.223 1.00 . A A . 76 TYR C 1 1
1 1123 1 1 76 TYR CA C 74.720 0.697 -8.782 1.00 . A A . 76 TYR CA 1 1
1 1124 1 1 76 TYR CB C 75.188 2.039 -8.267 1.00 . A A . 76 TYR CB 1 1
1 1125 1 1 76 TYR CD1 C 76.968 2.746 -9.926 1.00 . A A . 76 TYR CD1 1 1
1 1126 1 1 76 TYR CD2 C 77.639 2.360 -7.674 1.00 . A A . 76 TYR CD2 1 1
1 1127 1 1 76 TYR CE1 C 78.271 3.068 -10.261 1.00 . A A . 76 TYR CE1 1 1
1 1128 1 1 76 TYR CE2 C 78.943 2.682 -7.999 1.00 . A A . 76 TYR CE2 1 1
1 1129 1 1 76 TYR CG C 76.625 2.391 -8.632 1.00 . A A . 76 TYR CG 1 1
1 1130 1 1 76 TYR CZ C 79.254 3.034 -9.296 1.00 . A A . 76 TYR CZ 1 1
1 1131 1 1 76 TYR H H 73.111 0.395 -7.491 1.00 . A A . 76 TYR H 1 1
1 1132 1 1 76 TYR HA H 74.792 0.684 -9.860 1.00 . A A . 76 TYR HA 1 1
1 1133 1 1 76 TYR HB2 H 74.502 2.757 -8.690 1.00 . A A . 76 TYR HB2 1 1
1 1134 1 1 76 TYR HB3 H 75.083 2.060 -7.193 1.00 . A A . 76 TYR HB3 1 1
1 1135 1 1 76 TYR HD1 H 76.195 2.769 -10.681 1.00 . A A . 76 TYR HD1 1 1
1 1136 1 1 76 TYR HD2 H 77.393 2.083 -6.659 1.00 . A A . 76 TYR HD2 1 1
1 1137 1 1 76 TYR HE1 H 78.515 3.345 -11.276 1.00 . A A . 76 TYR HE1 1 1
1 1138 1 1 76 TYR HE2 H 79.712 2.653 -7.241 1.00 . A A . 76 TYR HE2 1 1
1 1139 1 1 76 TYR HH H 81.149 2.700 -9.277 1.00 . A A . 76 TYR HH 1 1
1 1140 1 1 76 TYR N N 73.351 0.492 -8.434 1.00 . A A . 76 TYR N 1 1
1 1141 1 1 76 TYR O O 75.768 -0.515 -7.026 1.00 . A A . 76 TYR O 1 1
1 1142 1 1 76 TYR OH O 80.550 3.372 -9.627 1.00 . A A . 76 TYR OH 1 1
1 1143 1 1 77 HIS C C 77.927 -2.654 -9.478 1.00 . A A . 77 HIS C 1 1
1 1144 1 1 77 HIS CA C 76.685 -2.470 -8.641 1.00 . A A . 77 HIS CA 1 1
1 1145 1 1 77 HIS CB C 75.806 -3.752 -8.657 1.00 . A A . 77 HIS CB 1 1
1 1146 1 1 77 HIS CD2 C 74.045 -3.607 -10.568 1.00 . A A . 77 HIS CD2 1 1
1 1147 1 1 77 HIS CE1 C 74.905 -5.040 -11.946 1.00 . A A . 77 HIS CE1 1 1
1 1148 1 1 77 HIS CG C 75.179 -4.083 -9.995 1.00 . A A . 77 HIS CG 1 1
1 1149 1 1 77 HIS H H 75.774 -1.208 -10.030 1.00 . A A . 77 HIS H 1 1
1 1150 1 1 77 HIS HA H 76.985 -2.279 -7.622 1.00 . A A . 77 HIS HA 1 1
1 1151 1 1 77 HIS HB2 H 76.418 -4.593 -8.366 1.00 . A A . 77 HIS HB2 1 1
1 1152 1 1 77 HIS HB3 H 75.010 -3.634 -7.936 1.00 . A A . 77 HIS HB3 1 1
1 1153 1 1 77 HIS HD1 H 76.524 -5.519 -10.785 1.00 . A A . 77 HIS HD1 1 1
1 1154 1 1 77 HIS HD2 H 73.379 -2.870 -10.143 1.00 . A A . 77 HIS HD2 1 1
1 1155 1 1 77 HIS HE1 H 75.076 -5.670 -12.806 1.00 . A A . 77 HIS HE1 1 1
1 1156 1 1 77 HIS N N 75.947 -1.319 -9.072 1.00 . A A . 77 HIS N 1 1
1 1157 1 1 77 HIS ND1 N 75.702 -4.989 -10.889 1.00 . A A . 77 HIS ND1 1 1
1 1158 1 1 77 HIS NE2 N 73.872 -4.218 -11.805 1.00 . A A . 77 HIS NE2 1 1
1 1159 1 1 77 HIS O O 77.950 -2.296 -10.661 1.00 . A A . 77 HIS O 1 1
1 1160 1 1 78 GLN C C 80.348 -4.975 -9.511 1.00 . A A . 78 GLN C 1 1
1 1161 1 1 78 GLN CA C 80.181 -3.464 -9.519 1.00 . A A . 78 GLN CA 1 1
1 1162 1 1 78 GLN CB C 81.391 -2.813 -8.796 1.00 . A A . 78 GLN CB 1 1
1 1163 1 1 78 GLN CD C 82.973 -2.983 -6.790 1.00 . A A . 78 GLN CD 1 1
1 1164 1 1 78 GLN CG C 81.597 -3.306 -7.363 1.00 . A A . 78 GLN CG 1 1
1 1165 1 1 78 GLN H H 78.871 -3.373 -7.901 1.00 . A A . 78 GLN H 1 1
1 1166 1 1 78 GLN HA H 80.123 -3.102 -10.535 1.00 . A A . 78 GLN HA 1 1
1 1167 1 1 78 GLN HB2 H 82.290 -3.027 -9.352 1.00 . A A . 78 GLN HB2 1 1
1 1168 1 1 78 GLN HB3 H 81.252 -1.742 -8.767 1.00 . A A . 78 GLN HB3 1 1
1 1169 1 1 78 GLN HE21 H 82.930 -4.672 -5.800 1.00 . A A . 78 GLN HE21 1 1
1 1170 1 1 78 GLN HE22 H 84.371 -3.754 -5.573 1.00 . A A . 78 GLN HE22 1 1
1 1171 1 1 78 GLN HG2 H 80.852 -2.847 -6.731 1.00 . A A . 78 GLN HG2 1 1
1 1172 1 1 78 GLN HG3 H 81.463 -4.378 -7.350 1.00 . A A . 78 GLN HG3 1 1
1 1173 1 1 78 GLN N N 78.949 -3.161 -8.857 1.00 . A A . 78 GLN N 1 1
1 1174 1 1 78 GLN NE2 N 83.477 -3.876 -5.971 1.00 . A A . 78 GLN NE2 1 1
1 1175 1 1 78 GLN O O 79.468 -5.708 -9.022 1.00 . A A . 78 GLN O 1 1
1 1176 1 1 78 GLN OE1 O 83.595 -1.974 -7.123 1.00 . A A . 78 GLN OE1 1 1
1 1177 1 1 79 GLN C C 82.348 -7.157 -8.619 1.00 . A A . 79 GLN C 1 1
1 1178 1 1 79 GLN CA C 81.778 -6.838 -9.999 1.00 . A A . 79 GLN CA 1 1
1 1179 1 1 79 GLN CB C 82.838 -7.152 -11.052 1.00 . A A . 79 GLN CB 1 1
1 1180 1 1 79 GLN CD C 85.242 -6.813 -11.742 1.00 . A A . 79 GLN CD 1 1
1 1181 1 1 79 GLN CG C 84.105 -6.323 -10.891 1.00 . A A . 79 GLN CG 1 1
1 1182 1 1 79 GLN H H 82.063 -4.807 -10.463 1.00 . A A . 79 GLN H 1 1
1 1183 1 1 79 GLN HA H 80.892 -7.425 -10.186 1.00 . A A . 79 GLN HA 1 1
1 1184 1 1 79 GLN HB2 H 83.099 -8.197 -10.973 1.00 . A A . 79 GLN HB2 1 1
1 1185 1 1 79 GLN HB3 H 82.425 -6.965 -12.033 1.00 . A A . 79 GLN HB3 1 1
1 1186 1 1 79 GLN HE21 H 85.815 -7.977 -10.270 1.00 . A A . 79 GLN HE21 1 1
1 1187 1 1 79 GLN HE22 H 86.792 -8.050 -11.695 1.00 . A A . 79 GLN HE22 1 1
1 1188 1 1 79 GLN HG2 H 83.889 -5.301 -11.163 1.00 . A A . 79 GLN HG2 1 1
1 1189 1 1 79 GLN HG3 H 84.407 -6.354 -9.853 1.00 . A A . 79 GLN HG3 1 1
1 1190 1 1 79 GLN N N 81.442 -5.435 -10.040 1.00 . A A . 79 GLN N 1 1
1 1191 1 1 79 GLN NE2 N 86.028 -7.701 -11.193 1.00 . A A . 79 GLN NE2 1 1
1 1192 1 1 79 GLN O O 82.512 -6.259 -7.784 1.00 . A A . 79 GLN O 1 1
1 1193 1 1 79 GLN OE1 O 85.418 -6.386 -12.886 1.00 . A A . 79 GLN OE1 1 1
1 1194 1 1 80 GLU C C 84.776 -8.299 -7.285 1.00 . A A . 80 GLU C 1 1
1 1195 1 1 80 GLU CA C 83.322 -8.734 -7.144 1.00 . A A . 80 GLU CA 1 1
1 1196 1 1 80 GLU CB C 83.241 -10.241 -6.841 1.00 . A A . 80 GLU CB 1 1
1 1197 1 1 80 GLU CD C 83.969 -12.582 -7.446 1.00 . A A . 80 GLU CD 1 1
1 1198 1 1 80 GLU CG C 83.973 -11.126 -7.837 1.00 . A A . 80 GLU CG 1 1
1 1199 1 1 80 GLU H H 82.443 -9.101 -9.019 1.00 . A A . 80 GLU H 1 1
1 1200 1 1 80 GLU HA H 82.861 -8.169 -6.347 1.00 . A A . 80 GLU HA 1 1
1 1201 1 1 80 GLU HB2 H 83.653 -10.421 -5.860 1.00 . A A . 80 GLU HB2 1 1
1 1202 1 1 80 GLU HB3 H 82.200 -10.527 -6.835 1.00 . A A . 80 GLU HB3 1 1
1 1203 1 1 80 GLU HG2 H 83.502 -11.030 -8.804 1.00 . A A . 80 GLU HG2 1 1
1 1204 1 1 80 GLU HG3 H 84.996 -10.784 -7.904 1.00 . A A . 80 GLU HG3 1 1
1 1205 1 1 80 GLU N N 82.659 -8.401 -8.370 1.00 . A A . 80 GLU N 1 1
1 1206 1 1 80 GLU O O 85.276 -8.158 -8.425 1.00 . A A . 80 GLU O 1 1
1 1207 1 1 80 GLU OE1 O 84.718 -12.965 -6.520 1.00 . A A . 80 GLU OE1 1 1
1 1208 1 1 80 GLU OE2 O 83.245 -13.378 -8.075 1.00 . A A . 80 GLU OE2 1 1
1 1209 1 1 81 GLU C C 87.673 -8.730 -6.897 1.00 . A A . 81 GLU C 1 1
1 1210 1 1 81 GLU CA C 86.838 -7.674 -6.200 1.00 . A A . 81 GLU CA 1 1
1 1211 1 1 81 GLU CB C 87.359 -7.428 -4.790 1.00 . A A . 81 GLU CB 1 1
1 1212 1 1 81 GLU CD C 87.010 -4.928 -4.801 1.00 . A A . 81 GLU CD 1 1
1 1213 1 1 81 GLU CG C 86.727 -6.232 -4.088 1.00 . A A . 81 GLU CG 1 1
1 1214 1 1 81 GLU H H 84.980 -8.194 -5.319 1.00 . A A . 81 GLU H 1 1
1 1215 1 1 81 GLU HA H 86.905 -6.760 -6.767 1.00 . A A . 81 GLU HA 1 1
1 1216 1 1 81 GLU HB2 H 87.166 -8.311 -4.198 1.00 . A A . 81 GLU HB2 1 1
1 1217 1 1 81 GLU HB3 H 88.425 -7.267 -4.848 1.00 . A A . 81 GLU HB3 1 1
1 1218 1 1 81 GLU HG2 H 85.658 -6.380 -4.062 1.00 . A A . 81 GLU HG2 1 1
1 1219 1 1 81 GLU HG3 H 87.113 -6.174 -3.080 1.00 . A A . 81 GLU HG3 1 1
1 1220 1 1 81 GLU N N 85.443 -8.077 -6.176 1.00 . A A . 81 GLU N 1 1
1 1221 1 1 81 GLU O O 88.550 -8.406 -7.707 1.00 . A A . 81 GLU O 1 1
1 1222 1 1 81 GLU OE1 O 88.168 -4.716 -5.236 1.00 . A A . 81 GLU OE1 1 1
1 1223 1 1 81 GLU OE2 O 86.098 -4.058 -4.888 1.00 . A A . 81 GLU OE2 1 1
1 1224 1 1 82 GLN C C 89.442 -11.381 -6.768 1.00 . A A . 82 GLN C 1 1
1 1225 1 1 82 GLN CA C 87.973 -11.196 -7.174 1.00 . A A . 82 GLN CA 1 1
1 1226 1 1 82 GLN CB C 87.790 -11.205 -8.717 1.00 . A A . 82 GLN CB 1 1
1 1227 1 1 82 GLN CD C 88.102 -12.450 -10.921 1.00 . A A . 82 GLN CD 1 1
1 1228 1 1 82 GLN CG C 88.331 -12.446 -9.415 1.00 . A A . 82 GLN CG 1 1
1 1229 1 1 82 GLN H H 86.693 -10.118 -5.871 1.00 . A A . 82 GLN H 1 1
1 1230 1 1 82 GLN HA H 87.427 -12.033 -6.762 1.00 . A A . 82 GLN HA 1 1
1 1231 1 1 82 GLN HB2 H 86.739 -11.126 -8.948 1.00 . A A . 82 GLN HB2 1 1
1 1232 1 1 82 GLN HB3 H 88.298 -10.340 -9.119 1.00 . A A . 82 GLN HB3 1 1
1 1233 1 1 82 GLN HE21 H 86.380 -11.443 -10.757 1.00 . A A . 82 GLN HE21 1 1
1 1234 1 1 82 GLN HE22 H 86.887 -11.885 -12.348 1.00 . A A . 82 GLN HE22 1 1
1 1235 1 1 82 GLN HG2 H 89.395 -12.500 -9.234 1.00 . A A . 82 GLN HG2 1 1
1 1236 1 1 82 GLN HG3 H 87.858 -13.316 -8.989 1.00 . A A . 82 GLN HG3 1 1
1 1237 1 1 82 GLN N N 87.370 -9.993 -6.573 1.00 . A A . 82 GLN N 1 1
1 1238 1 1 82 GLN NE2 N 87.014 -11.865 -11.376 1.00 . A A . 82 GLN NE2 1 1
1 1239 1 1 82 GLN O O 89.832 -12.435 -6.284 1.00 . A A . 82 GLN O 1 1
1 1240 1 1 82 GLN OE1 O 88.896 -13.009 -11.665 1.00 . A A . 82 GLN OE1 1 1
1 1241 1 1 83 GLY C C 92.403 -10.289 -7.899 1.00 . A A . 83 GLY C 1 1
1 1242 1 1 83 GLY CA C 91.607 -10.416 -6.642 1.00 . A A . 83 GLY CA 1 1
1 1243 1 1 83 GLY H H 89.823 -9.535 -7.307 1.00 . A A . 83 GLY H 1 1
1 1244 1 1 83 GLY HA2 H 91.862 -9.611 -5.969 1.00 . A A . 83 GLY HA2 1 1
1 1245 1 1 83 GLY HA3 H 91.834 -11.363 -6.176 1.00 . A A . 83 GLY HA3 1 1
1 1246 1 1 83 GLY N N 90.219 -10.358 -6.941 1.00 . A A . 83 GLY N 1 1
1 1247 1 1 83 GLY O O 92.086 -10.927 -8.912 1.00 . A A . 83 GLY O 1 1
1 1248 1 1 84 GLU C C 95.375 -10.240 -8.962 1.00 . A A . 84 GLU C 1 1
1 1249 1 1 84 GLU CA C 94.196 -9.283 -9.041 1.00 . A A . 84 GLU CA 1 1
1 1250 1 1 84 GLU CB C 94.620 -7.818 -9.209 1.00 . A A . 84 GLU CB 1 1
1 1251 1 1 84 GLU CD C 94.497 -7.990 -11.724 1.00 . A A . 84 GLU CD 1 1
1 1252 1 1 84 GLU CG C 95.309 -7.529 -10.527 1.00 . A A . 84 GLU CG 1 1
1 1253 1 1 84 GLU H H 93.604 -8.951 -7.068 1.00 . A A . 84 GLU H 1 1
1 1254 1 1 84 GLU HA H 93.589 -9.578 -9.885 1.00 . A A . 84 GLU HA 1 1
1 1255 1 1 84 GLU HB2 H 93.741 -7.195 -9.144 1.00 . A A . 84 GLU HB2 1 1
1 1256 1 1 84 GLU HB3 H 95.295 -7.560 -8.407 1.00 . A A . 84 GLU HB3 1 1
1 1257 1 1 84 GLU HG2 H 95.473 -6.465 -10.608 1.00 . A A . 84 GLU HG2 1 1
1 1258 1 1 84 GLU HG3 H 96.263 -8.037 -10.543 1.00 . A A . 84 GLU HG3 1 1
1 1259 1 1 84 GLU N N 93.391 -9.455 -7.884 1.00 . A A . 84 GLU N 1 1
1 1260 1 1 84 GLU O O 96.138 -10.222 -7.996 1.00 . A A . 84 GLU O 1 1
1 1261 1 1 84 GLU OE1 O 94.572 -9.189 -12.076 1.00 . A A . 84 GLU OE1 1 1
1 1262 1 1 84 GLU OE2 O 93.799 -7.174 -12.348 1.00 . A A . 84 GLU OE2 1 1
1 1263 1 1 85 GLU C C 97.904 -11.596 -10.212 1.00 . A A . 85 GLU C 1 1
1 1264 1 1 85 GLU CA C 96.496 -12.150 -9.999 1.00 . A A . 85 GLU CA 1 1
1 1265 1 1 85 GLU CB C 96.149 -13.158 -11.091 1.00 . A A . 85 GLU CB 1 1
1 1266 1 1 85 GLU CD C 94.414 -14.715 -12.058 1.00 . A A . 85 GLU CD 1 1
1 1267 1 1 85 GLU CG C 94.735 -13.710 -10.983 1.00 . A A . 85 GLU CG 1 1
1 1268 1 1 85 GLU H H 94.902 -10.964 -10.747 1.00 . A A . 85 GLU H 1 1
1 1269 1 1 85 GLU HA H 96.462 -12.650 -9.042 1.00 . A A . 85 GLU HA 1 1
1 1270 1 1 85 GLU HB2 H 96.246 -12.670 -12.050 1.00 . A A . 85 GLU HB2 1 1
1 1271 1 1 85 GLU HB3 H 96.844 -13.983 -11.046 1.00 . A A . 85 GLU HB3 1 1
1 1272 1 1 85 GLU HG2 H 94.624 -14.194 -10.024 1.00 . A A . 85 GLU HG2 1 1
1 1273 1 1 85 GLU HG3 H 94.036 -12.891 -11.052 1.00 . A A . 85 GLU HG3 1 1
1 1274 1 1 85 GLU N N 95.501 -11.078 -9.977 1.00 . A A . 85 GLU N 1 1
1 1275 1 1 85 GLU O O 98.903 -12.240 -9.890 1.00 . A A . 85 GLU O 1 1
1 1276 1 1 85 GLU OE1 O 94.715 -14.453 -13.244 1.00 . A A . 85 GLU OE1 1 1
1 1277 1 1 85 GLU OE2 O 93.821 -15.770 -11.746 1.00 . A A . 85 GLU OE2 1 1
1 1278 1 1 86 THR C C 98.961 -8.252 -10.698 1.00 . A A . 86 THR C 1 1
1 1279 1 1 86 THR CA C 99.210 -9.730 -10.986 1.00 . A A . 86 THR CA 1 1
1 1280 1 1 86 THR CB C 99.681 -9.916 -12.444 1.00 . A A . 86 THR CB 1 1
1 1281 1 1 86 THR CG2 C 101.100 -9.384 -12.635 1.00 . A A . 86 THR CG2 1 1
1 1282 1 1 86 THR H H 97.138 -9.975 -11.033 1.00 . A A . 86 THR H 1 1
1 1283 1 1 86 THR HA H 99.948 -10.127 -10.306 1.00 . A A . 86 THR HA 1 1
1 1284 1 1 86 THR HB H 99.006 -9.388 -13.101 1.00 . A A . 86 THR HB 1 1
1 1285 1 1 86 THR HG1 H 99.600 -11.797 -11.920 1.00 . A A . 86 THR HG1 1 1
1 1286 1 1 86 THR HG21 H 101.783 -9.928 -11.998 1.00 . A A . 86 THR HG21 1 1
1 1287 1 1 86 THR HG22 H 101.133 -8.335 -12.381 1.00 . A A . 86 THR HG22 1 1
1 1288 1 1 86 THR HG23 H 101.395 -9.516 -13.666 1.00 . A A . 86 THR HG23 1 1
1 1289 1 1 86 THR N N 97.971 -10.420 -10.767 1.00 . A A . 86 THR N 1 1
1 1290 1 1 86 THR O O 98.246 -7.593 -11.452 1.00 . A A . 86 THR O 1 1
1 1291 1 1 86 THR OG1 O 99.655 -11.322 -12.762 1.00 . A A . 86 THR OG1 1 1
1 1292 1 1 87 PRO C C 99.725 -5.294 -10.117 1.00 . A A . 87 PRO C 1 1
1 1293 1 1 87 PRO CA C 99.228 -6.352 -9.160 1.00 . A A . 87 PRO CA 1 1
1 1294 1 1 87 PRO CB C 99.965 -6.235 -7.838 1.00 . A A . 87 PRO CB 1 1
1 1295 1 1 87 PRO CD C 100.506 -8.363 -8.722 1.00 . A A . 87 PRO CD 1 1
1 1296 1 1 87 PRO CG C 101.091 -7.191 -7.984 1.00 . A A . 87 PRO CG 1 1
1 1297 1 1 87 PRO HA H 98.171 -6.206 -8.993 1.00 . A A . 87 PRO HA 1 1
1 1298 1 1 87 PRO HB2 H 100.271 -5.204 -7.719 1.00 . A A . 87 PRO HB2 1 1
1 1299 1 1 87 PRO HB3 H 99.298 -6.519 -7.038 1.00 . A A . 87 PRO HB3 1 1
1 1300 1 1 87 PRO HD2 H 101.269 -8.864 -9.298 1.00 . A A . 87 PRO HD2 1 1
1 1301 1 1 87 PRO HD3 H 100.027 -9.047 -8.036 1.00 . A A . 87 PRO HD3 1 1
1 1302 1 1 87 PRO HG2 H 101.879 -6.733 -8.565 1.00 . A A . 87 PRO HG2 1 1
1 1303 1 1 87 PRO HG3 H 101.462 -7.495 -7.018 1.00 . A A . 87 PRO HG3 1 1
1 1304 1 1 87 PRO N N 99.516 -7.716 -9.604 1.00 . A A . 87 PRO N 1 1
1 1305 1 1 87 PRO O O 100.611 -5.534 -10.965 1.00 . A A . 87 PRO O 1 1
1 1306 1 1 88 ARG C C 100.543 -2.149 -10.085 1.00 . A A . 88 ARG C 1 1
1 1307 1 1 88 ARG CA C 99.504 -3.020 -10.796 1.00 . A A . 88 ARG CA 1 1
1 1308 1 1 88 ARG CB C 98.236 -2.229 -11.091 1.00 . A A . 88 ARG CB 1 1
1 1309 1 1 88 ARG CD C 96.268 -0.938 -10.191 1.00 . A A . 88 ARG CD 1 1
1 1310 1 1 88 ARG CG C 97.534 -1.715 -9.848 1.00 . A A . 88 ARG CG 1 1
1 1311 1 1 88 ARG CZ C 96.521 1.418 -10.979 1.00 . A A . 88 ARG CZ 1 1
1 1312 1 1 88 ARG H H 98.514 -4.032 -9.257 1.00 . A A . 88 ARG H 1 1
1 1313 1 1 88 ARG HA H 99.915 -3.388 -11.725 1.00 . A A . 88 ARG HA 1 1
1 1314 1 1 88 ARG HB2 H 98.489 -1.379 -11.709 1.00 . A A . 88 ARG HB2 1 1
1 1315 1 1 88 ARG HB3 H 97.550 -2.868 -11.628 1.00 . A A . 88 ARG HB3 1 1
1 1316 1 1 88 ARG HD2 H 95.533 -1.632 -10.573 1.00 . A A . 88 ARG HD2 1 1
1 1317 1 1 88 ARG HD3 H 95.884 -0.474 -9.295 1.00 . A A . 88 ARG HD3 1 1
1 1318 1 1 88 ARG HE H 96.589 -0.246 -12.123 1.00 . A A . 88 ARG HE 1 1
1 1319 1 1 88 ARG HG2 H 97.255 -2.579 -9.263 1.00 . A A . 88 ARG HG2 1 1
1 1320 1 1 88 ARG HG3 H 98.219 -1.111 -9.275 1.00 . A A . 88 ARG HG3 1 1
1 1321 1 1 88 ARG HH11 H 96.340 1.313 -8.937 1.00 . A A . 88 ARG HH11 1 1
1 1322 1 1 88 ARG HH12 H 96.412 2.889 -9.587 1.00 . A A . 88 ARG HH12 1 1
1 1323 1 1 88 ARG HH21 H 96.742 1.924 -12.939 1.00 . A A . 88 ARG HH21 1 1
1 1324 1 1 88 ARG HH22 H 96.704 3.246 -11.870 1.00 . A A . 88 ARG HH22 1 1
1 1325 1 1 88 ARG N N 99.173 -4.144 -9.974 1.00 . A A . 88 ARG N 1 1
1 1326 1 1 88 ARG NE N 96.495 0.102 -11.203 1.00 . A A . 88 ARG NE 1 1
1 1327 1 1 88 ARG NH1 N 96.420 1.898 -9.746 1.00 . A A . 88 ARG NH1 1 1
1 1328 1 1 88 ARG NH2 N 96.655 2.249 -11.995 1.00 . A A . 88 ARG NH2 1 1
1 1329 1 1 88 ARG O O 101.118 -2.562 -9.073 1.00 . A A . 88 ARG O 1 1
1 1330 1 1 89 SER C C 101.185 0.602 -8.774 1.00 . A A . 89 SER C 1 1
1 1331 1 1 89 SER CA C 101.734 -0.067 -10.041 1.00 . A A . 89 SER CA 1 1
1 1332 1 1 89 SER CB C 102.102 0.973 -11.091 1.00 . A A . 89 SER CB 1 1
1 1333 1 1 89 SER H H 100.312 -0.686 -11.419 1.00 . A A . 89 SER H 1 1
1 1334 1 1 89 SER HA H 102.623 -0.628 -9.796 1.00 . A A . 89 SER HA 1 1
1 1335 1 1 89 SER HB2 H 101.235 1.573 -11.331 1.00 . A A . 89 SER HB2 1 1
1 1336 1 1 89 SER HB3 H 102.888 1.609 -10.709 1.00 . A A . 89 SER HB3 1 1
1 1337 1 1 89 SER HG H 103.532 0.330 -12.215 1.00 . A A . 89 SER HG 1 1
1 1338 1 1 89 SER N N 100.779 -0.974 -10.609 1.00 . A A . 89 SER N 1 1
1 1339 1 1 89 SER O O 100.082 1.171 -8.772 1.00 . A A . 89 SER O 1 1
1 1340 1 1 89 SER OG O 102.566 0.324 -12.280 1.00 . A A . 89 SER OG 1 1
1 1341 1 1 90 HIS C C 102.625 2.222 -6.248 1.00 . A A . 90 HIS C 1 1
1 1342 1 1 90 HIS CA C 101.619 1.113 -6.454 1.00 . A A . 90 HIS CA 1 1
1 1343 1 1 90 HIS CB C 101.695 0.126 -5.276 1.00 . A A . 90 HIS CB 1 1
1 1344 1 1 90 HIS CD2 C 100.442 -2.072 -5.907 1.00 . A A . 90 HIS CD2 1 1
1 1345 1 1 90 HIS CE1 C 98.813 -1.967 -4.478 1.00 . A A . 90 HIS CE1 1 1
1 1346 1 1 90 HIS CG C 100.604 -0.917 -5.211 1.00 . A A . 90 HIS CG 1 1
1 1347 1 1 90 HIS H H 102.742 -0.065 -7.757 1.00 . A A . 90 HIS H 1 1
1 1348 1 1 90 HIS HA H 100.625 1.533 -6.516 1.00 . A A . 90 HIS HA 1 1
1 1349 1 1 90 HIS HB2 H 102.640 -0.397 -5.314 1.00 . A A . 90 HIS HB2 1 1
1 1350 1 1 90 HIS HB3 H 101.652 0.707 -4.369 1.00 . A A . 90 HIS HB3 1 1
1 1351 1 1 90 HIS HD1 H 99.389 -0.165 -3.643 1.00 . A A . 90 HIS HD1 1 1
1 1352 1 1 90 HIS HD2 H 101.079 -2.429 -6.704 1.00 . A A . 90 HIS HD2 1 1
1 1353 1 1 90 HIS HE1 H 97.926 -2.198 -3.908 1.00 . A A . 90 HIS HE1 1 1
1 1354 1 1 90 HIS N N 101.922 0.476 -7.710 1.00 . A A . 90 HIS N 1 1
1 1355 1 1 90 HIS ND1 N 99.556 -0.870 -4.311 1.00 . A A . 90 HIS ND1 1 1
1 1356 1 1 90 HIS NE2 N 99.308 -2.737 -5.437 1.00 . A A . 90 HIS NE2 1 1
1 1357 1 1 90 HIS O O 103.789 2.078 -6.627 1.00 . A A . 90 HIS O 1 1
1 1358 1 1 91 HIS C C 103.077 4.899 -4.047 1.00 . A A . 91 HIS C 1 1
1 1359 1 1 91 HIS CA C 103.070 4.465 -5.497 1.00 . A A . 91 HIS CA 1 1
1 1360 1 1 91 HIS CB C 102.624 5.626 -6.407 1.00 . A A . 91 HIS CB 1 1
1 1361 1 1 91 HIS CD2 C 103.705 5.153 -8.708 1.00 . A A . 91 HIS CD2 1 1
1 1362 1 1 91 HIS CE1 C 101.926 4.780 -9.871 1.00 . A A . 91 HIS CE1 1 1
1 1363 1 1 91 HIS CG C 102.655 5.295 -7.872 1.00 . A A . 91 HIS CG 1 1
1 1364 1 1 91 HIS H H 101.269 3.389 -5.360 1.00 . A A . 91 HIS H 1 1
1 1365 1 1 91 HIS HA H 104.068 4.166 -5.780 1.00 . A A . 91 HIS HA 1 1
1 1366 1 1 91 HIS HB2 H 101.617 5.914 -6.148 1.00 . A A . 91 HIS HB2 1 1
1 1367 1 1 91 HIS HB3 H 103.279 6.469 -6.243 1.00 . A A . 91 HIS HB3 1 1
1 1368 1 1 91 HIS HD1 H 100.603 5.108 -8.322 1.00 . A A . 91 HIS HD1 1 1
1 1369 1 1 91 HIS HD2 H 104.746 5.277 -8.447 1.00 . A A . 91 HIS HD2 1 1
1 1370 1 1 91 HIS HE1 H 101.255 4.548 -10.686 1.00 . A A . 91 HIS HE1 1 1
1 1371 1 1 91 HIS N N 102.196 3.316 -5.676 1.00 . A A . 91 HIS N 1 1
1 1372 1 1 91 HIS ND1 N 101.533 5.056 -8.634 1.00 . A A . 91 HIS ND1 1 1
1 1373 1 1 91 HIS NE2 N 103.238 4.826 -9.974 1.00 . A A . 91 HIS NE2 1 1
1 1374 1 1 91 HIS O O 103.025 6.090 -3.732 1.00 . A A . 91 HIS O 1 1
1 1375 1 1 92 HIS C C 104.682 4.398 -1.396 1.00 . A A . 92 HIS C 1 1
1 1376 1 1 92 HIS CA C 103.219 4.233 -1.750 1.00 . A A . 92 HIS CA 1 1
1 1377 1 1 92 HIS CB C 102.610 3.094 -0.892 1.00 . A A . 92 HIS CB 1 1
1 1378 1 1 92 HIS CD2 C 100.964 1.489 -2.073 1.00 . A A . 92 HIS CD2 1 1
1 1379 1 1 92 HIS CE1 C 99.088 2.469 -1.647 1.00 . A A . 92 HIS CE1 1 1
1 1380 1 1 92 HIS CG C 101.262 2.586 -1.343 1.00 . A A . 92 HIS CG 1 1
1 1381 1 1 92 HIS H H 103.266 3.014 -3.474 1.00 . A A . 92 HIS H 1 1
1 1382 1 1 92 HIS HA H 102.694 5.159 -1.573 1.00 . A A . 92 HIS HA 1 1
1 1383 1 1 92 HIS HB2 H 103.285 2.252 -0.904 1.00 . A A . 92 HIS HB2 1 1
1 1384 1 1 92 HIS HB3 H 102.512 3.444 0.124 1.00 . A A . 92 HIS HB3 1 1
1 1385 1 1 92 HIS HD1 H 99.895 4.000 -0.536 1.00 . A A . 92 HIS HD1 1 1
1 1386 1 1 92 HIS HD2 H 101.681 0.763 -2.424 1.00 . A A . 92 HIS HD2 1 1
1 1387 1 1 92 HIS HE1 H 98.038 2.712 -1.601 1.00 . A A . 92 HIS HE1 1 1
1 1388 1 1 92 HIS N N 103.171 3.940 -3.164 1.00 . A A . 92 HIS N 1 1
1 1389 1 1 92 HIS ND1 N 100.055 3.196 -1.076 1.00 . A A . 92 HIS ND1 1 1
1 1390 1 1 92 HIS NE2 N 99.590 1.416 -2.269 1.00 . A A . 92 HIS NE2 1 1
1 1391 1 1 92 HIS O O 105.390 3.408 -1.164 1.00 . A A . 92 HIS O 1 1
1 1392 1 1 93 HIS C C 106.773 6.576 0.106 1.00 . A A . 93 HIS C 1 1
1 1393 1 1 93 HIS CA C 106.557 5.851 -1.193 1.00 . A A . 93 HIS CA 1 1
1 1394 1 1 93 HIS CB C 107.277 6.550 -2.394 1.00 . A A . 93 HIS CB 1 1
1 1395 1 1 93 HIS CD2 C 105.622 8.285 -3.429 1.00 . A A . 93 HIS CD2 1 1
1 1396 1 1 93 HIS CE1 C 106.819 10.082 -3.239 1.00 . A A . 93 HIS CE1 1 1
1 1397 1 1 93 HIS CG C 106.776 7.922 -2.813 1.00 . A A . 93 HIS CG 1 1
1 1398 1 1 93 HIS H H 104.561 6.368 -1.611 1.00 . A A . 93 HIS H 1 1
1 1399 1 1 93 HIS HA H 107.000 4.873 -1.067 1.00 . A A . 93 HIS HA 1 1
1 1400 1 1 93 HIS HB2 H 108.321 6.668 -2.155 1.00 . A A . 93 HIS HB2 1 1
1 1401 1 1 93 HIS HB3 H 107.201 5.897 -3.251 1.00 . A A . 93 HIS HB3 1 1
1 1402 1 1 93 HIS HD1 H 108.412 9.185 -2.285 1.00 . A A . 93 HIS HD1 1 1
1 1403 1 1 93 HIS HD2 H 104.805 7.628 -3.682 1.00 . A A . 93 HIS HD2 1 1
1 1404 1 1 93 HIS HE1 H 107.158 11.106 -3.299 1.00 . A A . 93 HIS HE1 1 1
1 1405 1 1 93 HIS N N 105.162 5.610 -1.439 1.00 . A A . 93 HIS N 1 1
1 1406 1 1 93 HIS ND1 N 107.519 9.082 -2.699 1.00 . A A . 93 HIS ND1 1 1
1 1407 1 1 93 HIS NE2 N 105.654 9.656 -3.699 1.00 . A A . 93 HIS NE2 1 1
1 1408 1 1 93 HIS O O 106.095 7.566 0.408 1.00 . A A . 93 HIS O 1 1
1 1409 1 1 94 HIS C C 109.060 7.736 1.941 1.00 . A A . 94 HIS C 1 1
1 1410 1 1 94 HIS CA C 108.036 6.653 2.171 1.00 . A A . 94 HIS CA 1 1
1 1411 1 1 94 HIS CB C 108.577 5.597 3.148 1.00 . A A . 94 HIS CB 1 1
1 1412 1 1 94 HIS CD2 C 106.569 3.950 3.018 1.00 . A A . 94 HIS CD2 1 1
1 1413 1 1 94 HIS CE1 C 106.403 3.427 5.107 1.00 . A A . 94 HIS CE1 1 1
1 1414 1 1 94 HIS CG C 107.535 4.641 3.672 1.00 . A A . 94 HIS CG 1 1
1 1415 1 1 94 HIS H H 108.115 5.215 0.627 1.00 . A A . 94 HIS H 1 1
1 1416 1 1 94 HIS HA H 107.146 7.101 2.587 1.00 . A A . 94 HIS HA 1 1
1 1417 1 1 94 HIS HB2 H 109.337 5.018 2.646 1.00 . A A . 94 HIS HB2 1 1
1 1418 1 1 94 HIS HB3 H 109.027 6.098 3.991 1.00 . A A . 94 HIS HB3 1 1
1 1419 1 1 94 HIS HD1 H 107.993 4.586 5.734 1.00 . A A . 94 HIS HD1 1 1
1 1420 1 1 94 HIS HD2 H 106.384 3.984 1.955 1.00 . A A . 94 HIS HD2 1 1
1 1421 1 1 94 HIS HE1 H 106.072 2.986 6.035 1.00 . A A . 94 HIS HE1 1 1
1 1422 1 1 94 HIS N N 107.677 6.052 0.898 1.00 . A A . 94 HIS N 1 1
1 1423 1 1 94 HIS ND1 N 107.413 4.291 4.998 1.00 . A A . 94 HIS ND1 1 1
1 1424 1 1 94 HIS NE2 N 105.854 3.184 3.929 1.00 . A A . 94 HIS NE2 1 1
1 1425 1 1 94 HIS O O 109.206 8.668 2.735 1.00 . A A . 94 HIS O 1 1
1 1426 1 1 95 HIS C C 110.521 8.749 -1.042 1.00 . A A . 95 HIS C 1 1
1 1427 1 1 95 HIS CA C 110.706 8.580 0.444 1.00 . A A . 95 HIS CA 1 1
1 1428 1 1 95 HIS CB C 112.136 8.129 0.791 1.00 . A A . 95 HIS CB 1 1
1 1429 1 1 95 HIS CD2 C 113.942 9.359 -0.611 1.00 . A A . 95 HIS CD2 1 1
1 1430 1 1 95 HIS CE1 C 114.544 10.857 0.829 1.00 . A A . 95 HIS CE1 1 1
1 1431 1 1 95 HIS CG C 113.193 9.158 0.502 1.00 . A A . 95 HIS CG 1 1
1 1432 1 1 95 HIS H H 109.621 6.835 0.279 1.00 . A A . 95 HIS H 1 1
1 1433 1 1 95 HIS HA H 110.479 9.512 0.941 1.00 . A A . 95 HIS HA 1 1
1 1434 1 1 95 HIS HB2 H 112.186 7.899 1.845 1.00 . A A . 95 HIS HB2 1 1
1 1435 1 1 95 HIS HB3 H 112.371 7.240 0.227 1.00 . A A . 95 HIS HB3 1 1
1 1436 1 1 95 HIS HD1 H 113.241 10.253 2.310 1.00 . A A . 95 HIS HD1 1 1
1 1437 1 1 95 HIS HD2 H 113.893 8.781 -1.522 1.00 . A A . 95 HIS HD2 1 1
1 1438 1 1 95 HIS HE1 H 115.041 11.688 1.307 1.00 . A A . 95 HIS HE1 1 1
1 1439 1 1 95 HIS N N 109.752 7.617 0.859 1.00 . A A . 95 HIS N 1 1
1 1440 1 1 95 HIS ND1 N 113.591 10.119 1.404 1.00 . A A . 95 HIS ND1 1 1
1 1441 1 1 95 HIS NE2 N 114.798 10.438 -0.397 1.00 . A A . 95 HIS NE2 1 1
1 1442 1 1 95 HIS O O 110.931 7.859 -1.793 1.00 . A A . 95 HIS O 1 1
1 1443 1 1 95 HIS OXT O 109.901 9.744 -1.461 1.00 . A A . 95 HIS OXT 1 1
2 1444 1 1 1 MET C C 85.662 13.050 -4.480 1.00 . A A . 1 MET C 1 1
2 1445 1 1 1 MET CA C 85.781 12.798 -5.956 1.00 . A A . 1 MET CA 1 1
2 1446 1 1 1 MET CB C 84.772 13.665 -6.731 1.00 . A A . 1 MET CB 1 1
2 1447 1 1 1 MET CE C 86.647 14.437 -10.367 1.00 . A A . 1 MET CE 1 1
2 1448 1 1 1 MET CG C 85.042 13.756 -8.223 1.00 . A A . 1 MET CG 1 1
2 1449 1 1 1 MET H1 H 84.709 11.043 -5.852 1.00 . A A . 1 MET H1 1 1
2 1450 1 1 1 MET H2 H 86.361 10.838 -5.742 1.00 . A A . 1 MET H2 1 1
2 1451 1 1 1 MET H3 H 85.657 11.142 -7.247 1.00 . A A . 1 MET H3 1 1
2 1452 1 1 1 MET HA H 86.782 13.070 -6.255 1.00 . A A . 1 MET HA 1 1
2 1453 1 1 1 MET HB2 H 83.783 13.256 -6.593 1.00 . A A . 1 MET HB2 1 1
2 1454 1 1 1 MET HB3 H 84.792 14.665 -6.322 1.00 . A A . 1 MET HB3 1 1
2 1455 1 1 1 MET HE1 H 86.534 13.415 -10.695 1.00 . A A . 1 MET HE1 1 1
2 1456 1 1 1 MET HE2 H 87.582 14.830 -10.737 1.00 . A A . 1 MET HE2 1 1
2 1457 1 1 1 MET HE3 H 85.827 15.030 -10.744 1.00 . A A . 1 MET HE3 1 1
2 1458 1 1 1 MET HG2 H 85.017 12.767 -8.655 1.00 . A A . 1 MET HG2 1 1
2 1459 1 1 1 MET HG3 H 84.277 14.365 -8.680 1.00 . A A . 1 MET HG3 1 1
2 1460 1 1 1 MET N N 85.619 11.374 -6.234 1.00 . A A . 1 MET N 1 1
2 1461 1 1 1 MET O O 85.368 12.127 -3.709 1.00 . A A . 1 MET O 1 1
2 1462 1 1 1 MET SD S 86.649 14.491 -8.580 1.00 . A A . 1 MET SD 1 1
2 1463 1 1 2 HIS C C 84.669 15.620 -2.556 1.00 . A A . 2 HIS C 1 1
2 1464 1 1 2 HIS CA C 85.807 14.649 -2.684 1.00 . A A . 2 HIS CA 1 1
2 1465 1 1 2 HIS CB C 87.104 15.309 -2.180 1.00 . A A . 2 HIS CB 1 1
2 1466 1 1 2 HIS CD2 C 88.517 13.142 -2.339 1.00 . A A . 2 HIS CD2 1 1
2 1467 1 1 2 HIS CE1 C 90.435 14.016 -2.823 1.00 . A A . 2 HIS CE1 1 1
2 1468 1 1 2 HIS CG C 88.343 14.484 -2.378 1.00 . A A . 2 HIS CG 1 1
2 1469 1 1 2 HIS H H 86.179 14.962 -4.721 1.00 . A A . 2 HIS H 1 1
2 1470 1 1 2 HIS HA H 85.598 13.764 -2.101 1.00 . A A . 2 HIS HA 1 1
2 1471 1 1 2 HIS HB2 H 87.250 16.242 -2.702 1.00 . A A . 2 HIS HB2 1 1
2 1472 1 1 2 HIS HB3 H 87.005 15.515 -1.125 1.00 . A A . 2 HIS HB3 1 1
2 1473 1 1 2 HIS HD1 H 89.785 15.975 -2.741 1.00 . A A . 2 HIS HD1 1 1
2 1474 1 1 2 HIS HD2 H 87.757 12.406 -2.120 1.00 . A A . 2 HIS HD2 1 1
2 1475 1 1 2 HIS HE1 H 91.478 14.139 -3.072 1.00 . A A . 2 HIS HE1 1 1
2 1476 1 1 2 HIS N N 85.914 14.272 -4.076 1.00 . A A . 2 HIS N 1 1
2 1477 1 1 2 HIS ND1 N 89.572 15.018 -2.679 1.00 . A A . 2 HIS ND1 1 1
2 1478 1 1 2 HIS NE2 N 89.844 12.846 -2.627 1.00 . A A . 2 HIS NE2 1 1
2 1479 1 1 2 HIS O O 84.378 16.359 -3.520 1.00 . A A . 2 HIS O 1 1
2 1480 1 1 3 THR C C 81.584 16.089 -1.841 1.00 . A A . 3 THR C 1 1
2 1481 1 1 3 THR CA C 82.879 16.479 -1.091 1.00 . A A . 3 THR CA 1 1
2 1482 1 1 3 THR CB C 83.239 17.965 -1.318 1.00 . A A . 3 THR CB 1 1
2 1483 1 1 3 THR CG2 C 82.138 18.873 -0.786 1.00 . A A . 3 THR CG2 1 1
2 1484 1 1 3 THR H H 84.244 14.918 -0.744 1.00 . A A . 3 THR H 1 1
2 1485 1 1 3 THR HA H 82.691 16.330 -0.038 1.00 . A A . 3 THR HA 1 1
2 1486 1 1 3 THR HB H 83.374 18.134 -2.376 1.00 . A A . 3 THR HB 1 1
2 1487 1 1 3 THR HG1 H 84.446 17.769 0.214 1.00 . A A . 3 THR HG1 1 1
2 1488 1 1 3 THR HG21 H 82.403 19.903 -0.965 1.00 . A A . 3 THR HG21 1 1
2 1489 1 1 3 THR HG22 H 82.015 18.705 0.274 1.00 . A A . 3 THR HG22 1 1
2 1490 1 1 3 THR HG23 H 81.214 18.645 -1.294 1.00 . A A . 3 THR HG23 1 1
2 1491 1 1 3 THR N N 83.998 15.591 -1.418 1.00 . A A . 3 THR N 1 1
2 1492 1 1 3 THR O O 80.504 16.011 -1.239 1.00 . A A . 3 THR O 1 1
2 1493 1 1 3 THR OG1 O 84.473 18.258 -0.621 1.00 . A A . 3 THR OG1 1 1
2 1494 1 1 4 ASN C C 80.323 13.957 -3.646 1.00 . A A . 4 ASN C 1 1
2 1495 1 1 4 ASN CA C 80.572 15.404 -3.915 1.00 . A A . 4 ASN CA 1 1
2 1496 1 1 4 ASN CB C 80.754 15.635 -5.423 1.00 . A A . 4 ASN CB 1 1
2 1497 1 1 4 ASN CG C 80.649 17.090 -5.829 1.00 . A A . 4 ASN CG 1 1
2 1498 1 1 4 ASN H H 82.571 15.983 -3.560 1.00 . A A . 4 ASN H 1 1
2 1499 1 1 4 ASN HA H 79.709 15.960 -3.576 1.00 . A A . 4 ASN HA 1 1
2 1500 1 1 4 ASN HB2 H 81.729 15.274 -5.716 1.00 . A A . 4 ASN HB2 1 1
2 1501 1 1 4 ASN HB3 H 79.995 15.076 -5.951 1.00 . A A . 4 ASN HB3 1 1
2 1502 1 1 4 ASN HD21 H 78.707 16.895 -6.193 1.00 . A A . 4 ASN HD21 1 1
2 1503 1 1 4 ASN HD22 H 79.365 18.467 -6.437 1.00 . A A . 4 ASN HD22 1 1
2 1504 1 1 4 ASN N N 81.696 15.854 -3.132 1.00 . A A . 4 ASN N 1 1
2 1505 1 1 4 ASN ND2 N 79.465 17.521 -6.192 1.00 . A A . 4 ASN ND2 1 1
2 1506 1 1 4 ASN O O 81.072 13.080 -4.104 1.00 . A A . 4 ASN O 1 1
2 1507 1 1 4 ASN OD1 O 81.633 17.809 -5.845 1.00 . A A . 4 ASN OD1 1 1
2 1508 1 1 5 TRP C C 78.356 11.645 -3.729 1.00 . A A . 5 TRP C 1 1
2 1509 1 1 5 TRP CA C 78.874 12.403 -2.511 1.00 . A A . 5 TRP CA 1 1
2 1510 1 1 5 TRP CB C 77.786 12.496 -1.418 1.00 . A A . 5 TRP CB 1 1
2 1511 1 1 5 TRP CD1 C 76.920 14.823 -0.781 1.00 . A A . 5 TRP CD1 1 1
2 1512 1 1 5 TRP CD2 C 75.869 13.884 -2.493 1.00 . A A . 5 TRP CD2 1 1
2 1513 1 1 5 TRP CE2 C 75.302 15.138 -2.269 1.00 . A A . 5 TRP CE2 1 1
2 1514 1 1 5 TRP CE3 C 75.389 13.103 -3.504 1.00 . A A . 5 TRP CE3 1 1
2 1515 1 1 5 TRP CG C 76.892 13.694 -1.542 1.00 . A A . 5 TRP CG 1 1
2 1516 1 1 5 TRP CH2 C 73.798 14.832 -4.052 1.00 . A A . 5 TRP CH2 1 1
2 1517 1 1 5 TRP CZ2 C 74.260 15.632 -3.047 1.00 . A A . 5 TRP CZ2 1 1
2 1518 1 1 5 TRP CZ3 C 74.357 13.572 -4.285 1.00 . A A . 5 TRP CZ3 1 1
2 1519 1 1 5 TRP H H 78.862 14.494 -2.465 1.00 . A A . 5 TRP H 1 1
2 1520 1 1 5 TRP HA H 79.709 11.854 -2.101 1.00 . A A . 5 TRP HA 1 1
2 1521 1 1 5 TRP HB2 H 77.156 11.622 -1.497 1.00 . A A . 5 TRP HB2 1 1
2 1522 1 1 5 TRP HB3 H 78.231 12.504 -0.444 1.00 . A A . 5 TRP HB3 1 1
2 1523 1 1 5 TRP HD1 H 77.601 14.988 0.041 1.00 . A A . 5 TRP HD1 1 1
2 1524 1 1 5 TRP HE1 H 75.780 16.583 -0.842 1.00 . A A . 5 TRP HE1 1 1
2 1525 1 1 5 TRP HE3 H 75.860 12.139 -3.633 1.00 . A A . 5 TRP HE3 1 1
2 1526 1 1 5 TRP HH2 H 72.990 15.169 -4.686 1.00 . A A . 5 TRP HH2 1 1
2 1527 1 1 5 TRP HZ2 H 73.825 16.604 -2.870 1.00 . A A . 5 TRP HZ2 1 1
2 1528 1 1 5 TRP HZ3 H 73.976 12.956 -5.085 1.00 . A A . 5 TRP HZ3 1 1
2 1529 1 1 5 TRP N N 79.326 13.723 -2.856 1.00 . A A . 5 TRP N 1 1
2 1530 1 1 5 TRP NE1 N 75.966 15.695 -1.217 1.00 . A A . 5 TRP NE1 1 1
2 1531 1 1 5 TRP O O 78.155 12.217 -4.811 1.00 . A A . 5 TRP O 1 1
2 1532 1 1 6 GLN C C 76.372 8.858 -4.088 1.00 . A A . 6 GLN C 1 1
2 1533 1 1 6 GLN CA C 77.628 9.531 -4.573 1.00 . A A . 6 GLN CA 1 1
2 1534 1 1 6 GLN CB C 78.684 8.518 -4.997 1.00 . A A . 6 GLN CB 1 1
2 1535 1 1 6 GLN CD C 80.446 6.893 -4.233 1.00 . A A . 6 GLN CD 1 1
2 1536 1 1 6 GLN CG C 79.440 7.924 -3.829 1.00 . A A . 6 GLN CG 1 1
2 1537 1 1 6 GLN H H 78.329 9.997 -2.663 1.00 . A A . 6 GLN H 1 1
2 1538 1 1 6 GLN HA H 77.381 10.157 -5.415 1.00 . A A . 6 GLN HA 1 1
2 1539 1 1 6 GLN HB2 H 78.205 7.715 -5.535 1.00 . A A . 6 GLN HB2 1 1
2 1540 1 1 6 GLN HB3 H 79.396 9.001 -5.651 1.00 . A A . 6 GLN HB3 1 1
2 1541 1 1 6 GLN HE21 H 81.628 7.538 -2.824 1.00 . A A . 6 GLN HE21 1 1
2 1542 1 1 6 GLN HE22 H 82.219 6.189 -3.748 1.00 . A A . 6 GLN HE22 1 1
2 1543 1 1 6 GLN HG2 H 79.964 8.718 -3.320 1.00 . A A . 6 GLN HG2 1 1
2 1544 1 1 6 GLN HG3 H 78.734 7.475 -3.144 1.00 . A A . 6 GLN HG3 1 1
2 1545 1 1 6 GLN N N 78.139 10.388 -3.548 1.00 . A A . 6 GLN N 1 1
2 1546 1 1 6 GLN NE2 N 81.540 6.874 -3.543 1.00 . A A . 6 GLN NE2 1 1
2 1547 1 1 6 GLN O O 76.252 8.525 -2.900 1.00 . A A . 6 GLN O 1 1
2 1548 1 1 6 GLN OE1 O 80.263 6.150 -5.204 1.00 . A A . 6 GLN OE1 1 1
2 1549 1 1 7 VAL C C 74.043 6.675 -5.067 1.00 . A A . 7 VAL C 1 1
2 1550 1 1 7 VAL CA C 74.157 8.119 -4.633 1.00 . A A . 7 VAL CA 1 1
2 1551 1 1 7 VAL CB C 72.963 8.914 -5.257 1.00 . A A . 7 VAL CB 1 1
2 1552 1 1 7 VAL CG1 C 72.962 10.347 -4.797 1.00 . A A . 7 VAL CG1 1 1
2 1553 1 1 7 VAL CG2 C 72.973 8.847 -6.777 1.00 . A A . 7 VAL CG2 1 1
2 1554 1 1 7 VAL H H 75.613 8.912 -5.918 1.00 . A A . 7 VAL H 1 1
2 1555 1 1 7 VAL HA H 74.056 8.167 -3.559 1.00 . A A . 7 VAL HA 1 1
2 1556 1 1 7 VAL HB H 72.048 8.463 -4.903 1.00 . A A . 7 VAL HB 1 1
2 1557 1 1 7 VAL HG11 H 72.820 10.378 -3.729 1.00 . A A . 7 VAL HG11 1 1
2 1558 1 1 7 VAL HG12 H 72.159 10.881 -5.285 1.00 . A A . 7 VAL HG12 1 1
2 1559 1 1 7 VAL HG13 H 73.909 10.801 -5.048 1.00 . A A . 7 VAL HG13 1 1
2 1560 1 1 7 VAL HG21 H 73.907 9.256 -7.135 1.00 . A A . 7 VAL HG21 1 1
2 1561 1 1 7 VAL HG22 H 72.145 9.421 -7.170 1.00 . A A . 7 VAL HG22 1 1
2 1562 1 1 7 VAL HG23 H 72.884 7.818 -7.095 1.00 . A A . 7 VAL HG23 1 1
2 1563 1 1 7 VAL N N 75.436 8.681 -4.983 1.00 . A A . 7 VAL N 1 1
2 1564 1 1 7 VAL O O 74.719 6.229 -6.014 1.00 . A A . 7 VAL O 1 1
2 1565 1 1 8 CYS C C 71.407 4.451 -4.506 1.00 . A A . 8 CYS C 1 1
2 1566 1 1 8 CYS CA C 72.881 4.630 -4.756 1.00 . A A . 8 CYS CA 1 1
2 1567 1 1 8 CYS CB C 73.682 3.582 -3.975 1.00 . A A . 8 CYS CB 1 1
2 1568 1 1 8 CYS H H 72.854 6.328 -3.548 1.00 . A A . 8 CYS H 1 1
2 1569 1 1 8 CYS HA H 73.072 4.520 -5.812 1.00 . A A . 8 CYS HA 1 1
2 1570 1 1 8 CYS HB2 H 73.445 2.603 -4.365 1.00 . A A . 8 CYS HB2 1 1
2 1571 1 1 8 CYS HB3 H 74.736 3.770 -4.118 1.00 . A A . 8 CYS HB3 1 1
2 1572 1 1 8 CYS HG H 72.125 4.047 -2.055 1.00 . A A . 8 CYS HG 1 1
2 1573 1 1 8 CYS N N 73.228 5.955 -4.377 1.00 . A A . 8 CYS N 1 1
2 1574 1 1 8 CYS O O 70.894 4.875 -3.454 1.00 . A A . 8 CYS O 1 1
2 1575 1 1 8 CYS SG S 73.349 3.560 -2.202 1.00 . A A . 8 CYS SG 1 1
2 1576 1 1 9 SER C C 69.260 2.144 -4.912 1.00 . A A . 9 SER C 1 1
2 1577 1 1 9 SER CA C 69.352 3.600 -5.320 1.00 . A A . 9 SER CA 1 1
2 1578 1 1 9 SER CB C 68.594 3.880 -6.629 1.00 . A A . 9 SER CB 1 1
2 1579 1 1 9 SER H H 71.160 3.710 -6.317 1.00 . A A . 9 SER H 1 1
2 1580 1 1 9 SER HA H 68.945 4.211 -4.526 1.00 . A A . 9 SER HA 1 1
2 1581 1 1 9 SER HB2 H 68.613 4.944 -6.801 1.00 . A A . 9 SER HB2 1 1
2 1582 1 1 9 SER HB3 H 69.060 3.358 -7.451 1.00 . A A . 9 SER HB3 1 1
2 1583 1 1 9 SER HG H 66.791 3.814 -7.355 1.00 . A A . 9 SER HG 1 1
2 1584 1 1 9 SER N N 70.728 3.918 -5.465 1.00 . A A . 9 SER N 1 1
2 1585 1 1 9 SER O O 69.939 1.268 -5.491 1.00 . A A . 9 SER O 1 1
2 1586 1 1 9 SER OG O 67.239 3.516 -6.555 1.00 . A A . 9 SER OG 1 1
2 1587 1 1 10 LEU C C 66.931 0.181 -3.636 1.00 . A A . 10 LEU C 1 1
2 1588 1 1 10 LEU CA C 68.343 0.591 -3.400 1.00 . A A . 10 LEU CA 1 1
2 1589 1 1 10 LEU CB C 68.670 0.545 -1.923 1.00 . A A . 10 LEU CB 1 1
2 1590 1 1 10 LEU CD1 C 70.273 0.961 -0.046 1.00 . A A . 10 LEU CD1 1 1
2 1591 1 1 10 LEU CD2 C 71.067 -0.150 -2.122 1.00 . A A . 10 LEU CD2 1 1
2 1592 1 1 10 LEU CG C 70.113 0.886 -1.552 1.00 . A A . 10 LEU CG 1 1
2 1593 1 1 10 LEU H H 68.088 2.654 -3.441 1.00 . A A . 10 LEU H 1 1
2 1594 1 1 10 LEU HA H 69.006 -0.080 -3.925 1.00 . A A . 10 LEU HA 1 1
2 1595 1 1 10 LEU HB2 H 68.003 1.249 -1.455 1.00 . A A . 10 LEU HB2 1 1
2 1596 1 1 10 LEU HB3 H 68.432 -0.438 -1.550 1.00 . A A . 10 LEU HB3 1 1
2 1597 1 1 10 LEU HD11 H 70.005 0.011 0.392 1.00 . A A . 10 LEU HD11 1 1
2 1598 1 1 10 LEU HD12 H 69.630 1.735 0.349 1.00 . A A . 10 LEU HD12 1 1
2 1599 1 1 10 LEU HD13 H 71.301 1.187 0.197 1.00 . A A . 10 LEU HD13 1 1
2 1600 1 1 10 LEU HD21 H 70.800 -1.130 -1.755 1.00 . A A . 10 LEU HD21 1 1
2 1601 1 1 10 LEU HD22 H 72.073 0.088 -1.809 1.00 . A A . 10 LEU HD22 1 1
2 1602 1 1 10 LEU HD23 H 71.014 -0.138 -3.200 1.00 . A A . 10 LEU HD23 1 1
2 1603 1 1 10 LEU HG H 70.351 1.842 -2.000 1.00 . A A . 10 LEU HG 1 1
2 1604 1 1 10 LEU N N 68.531 1.902 -3.894 1.00 . A A . 10 LEU N 1 1
2 1605 1 1 10 LEU O O 65.993 0.841 -3.180 1.00 . A A . 10 LEU O 1 1
2 1606 1 1 11 VAL C C 65.183 -2.438 -3.610 1.00 . A A . 11 VAL C 1 1
2 1607 1 1 11 VAL CA C 65.509 -1.414 -4.675 1.00 . A A . 11 VAL CA 1 1
2 1608 1 1 11 VAL CB C 65.503 -2.051 -6.094 1.00 . A A . 11 VAL CB 1 1
2 1609 1 1 11 VAL CG1 C 64.198 -2.778 -6.392 1.00 . A A . 11 VAL CG1 1 1
2 1610 1 1 11 VAL CG2 C 65.756 -0.984 -7.149 1.00 . A A . 11 VAL CG2 1 1
2 1611 1 1 11 VAL H H 67.589 -1.315 -4.709 1.00 . A A . 11 VAL H 1 1
2 1612 1 1 11 VAL HA H 64.782 -0.616 -4.635 1.00 . A A . 11 VAL HA 1 1
2 1613 1 1 11 VAL HB H 66.316 -2.757 -6.140 1.00 . A A . 11 VAL HB 1 1
2 1614 1 1 11 VAL HG11 H 63.370 -2.085 -6.375 1.00 . A A . 11 VAL HG11 1 1
2 1615 1 1 11 VAL HG12 H 64.048 -3.541 -5.642 1.00 . A A . 11 VAL HG12 1 1
2 1616 1 1 11 VAL HG13 H 64.277 -3.240 -7.365 1.00 . A A . 11 VAL HG13 1 1
2 1617 1 1 11 VAL HG21 H 66.715 -0.520 -6.971 1.00 . A A . 11 VAL HG21 1 1
2 1618 1 1 11 VAL HG22 H 64.977 -0.237 -7.081 1.00 . A A . 11 VAL HG22 1 1
2 1619 1 1 11 VAL HG23 H 65.743 -1.432 -8.133 1.00 . A A . 11 VAL HG23 1 1
2 1620 1 1 11 VAL N N 66.784 -0.864 -4.371 1.00 . A A . 11 VAL N 1 1
2 1621 1 1 11 VAL O O 65.742 -3.547 -3.583 1.00 . A A . 11 VAL O 1 1
2 1622 1 1 12 VAL C C 62.603 -3.486 -1.882 1.00 . A A . 12 VAL C 1 1
2 1623 1 1 12 VAL CA C 63.950 -2.847 -1.597 1.00 . A A . 12 VAL CA 1 1
2 1624 1 1 12 VAL CB C 63.874 -1.991 -0.296 1.00 . A A . 12 VAL CB 1 1
2 1625 1 1 12 VAL CG1 C 63.401 -2.811 0.886 1.00 . A A . 12 VAL CG1 1 1
2 1626 1 1 12 VAL CG2 C 65.230 -1.358 0.006 1.00 . A A . 12 VAL CG2 1 1
2 1627 1 1 12 VAL H H 63.975 -1.127 -2.763 1.00 . A A . 12 VAL H 1 1
2 1628 1 1 12 VAL HA H 64.690 -3.618 -1.453 1.00 . A A . 12 VAL HA 1 1
2 1629 1 1 12 VAL HB H 63.162 -1.196 -0.462 1.00 . A A . 12 VAL HB 1 1
2 1630 1 1 12 VAL HG11 H 62.415 -3.202 0.685 1.00 . A A . 12 VAL HG11 1 1
2 1631 1 1 12 VAL HG12 H 63.370 -2.194 1.771 1.00 . A A . 12 VAL HG12 1 1
2 1632 1 1 12 VAL HG13 H 64.083 -3.633 1.051 1.00 . A A . 12 VAL HG13 1 1
2 1633 1 1 12 VAL HG21 H 65.967 -2.133 0.150 1.00 . A A . 12 VAL HG21 1 1
2 1634 1 1 12 VAL HG22 H 65.156 -0.759 0.902 1.00 . A A . 12 VAL HG22 1 1
2 1635 1 1 12 VAL HG23 H 65.523 -0.732 -0.823 1.00 . A A . 12 VAL HG23 1 1
2 1636 1 1 12 VAL N N 64.347 -2.035 -2.705 1.00 . A A . 12 VAL N 1 1
2 1637 1 1 12 VAL O O 61.577 -2.814 -1.855 1.00 . A A . 12 VAL O 1 1
2 1638 1 1 13 GLN C C 61.128 -6.233 -1.132 1.00 . A A . 13 GLN C 1 1
2 1639 1 1 13 GLN CA C 61.407 -5.495 -2.439 1.00 . A A . 13 GLN CA 1 1
2 1640 1 1 13 GLN CB C 61.610 -6.454 -3.634 1.00 . A A . 13 GLN CB 1 1
2 1641 1 1 13 GLN CD C 59.885 -8.304 -3.418 1.00 . A A . 13 GLN CD 1 1
2 1642 1 1 13 GLN CG C 60.357 -7.114 -4.206 1.00 . A A . 13 GLN CG 1 1
2 1643 1 1 13 GLN H H 63.484 -5.210 -2.334 1.00 . A A . 13 GLN H 1 1
2 1644 1 1 13 GLN HA H 60.606 -4.798 -2.638 1.00 . A A . 13 GLN HA 1 1
2 1645 1 1 13 GLN HB2 H 62.116 -5.933 -4.429 1.00 . A A . 13 GLN HB2 1 1
2 1646 1 1 13 GLN HB3 H 62.267 -7.241 -3.295 1.00 . A A . 13 GLN HB3 1 1
2 1647 1 1 13 GLN HE21 H 60.996 -9.462 -4.533 1.00 . A A . 13 GLN HE21 1 1
2 1648 1 1 13 GLN HE22 H 60.098 -10.269 -3.304 1.00 . A A . 13 GLN HE22 1 1
2 1649 1 1 13 GLN HG2 H 59.560 -6.384 -4.220 1.00 . A A . 13 GLN HG2 1 1
2 1650 1 1 13 GLN HG3 H 60.565 -7.429 -5.219 1.00 . A A . 13 GLN HG3 1 1
2 1651 1 1 13 GLN N N 62.623 -4.748 -2.224 1.00 . A A . 13 GLN N 1 1
2 1652 1 1 13 GLN NE2 N 60.370 -9.454 -3.778 1.00 . A A . 13 GLN NE2 1 1
2 1653 1 1 13 GLN O O 61.856 -7.168 -0.771 1.00 . A A . 13 GLN O 1 1
2 1654 1 1 13 GLN OE1 O 59.090 -8.188 -2.504 1.00 . A A . 13 GLN OE1 1 1
2 1655 1 1 14 ALA C C 58.356 -6.585 1.089 1.00 . A A . 14 ALA C 1 1
2 1656 1 1 14 ALA CA C 59.836 -6.275 0.916 1.00 . A A . 14 ALA CA 1 1
2 1657 1 1 14 ALA CB C 60.274 -5.226 1.922 1.00 . A A . 14 ALA CB 1 1
2 1658 1 1 14 ALA H H 59.528 -5.104 -0.801 1.00 . A A . 14 ALA H 1 1
2 1659 1 1 14 ALA HA H 60.414 -7.171 1.092 1.00 . A A . 14 ALA HA 1 1
2 1660 1 1 14 ALA HB1 H 61.320 -4.999 1.778 1.00 . A A . 14 ALA HB1 1 1
2 1661 1 1 14 ALA HB2 H 60.126 -5.608 2.920 1.00 . A A . 14 ALA HB2 1 1
2 1662 1 1 14 ALA HB3 H 59.688 -4.329 1.784 1.00 . A A . 14 ALA HB3 1 1
2 1663 1 1 14 ALA N N 60.124 -5.791 -0.416 1.00 . A A . 14 ALA N 1 1
2 1664 1 1 14 ALA O O 57.561 -6.319 0.185 1.00 . A A . 14 ALA O 1 1
2 1665 1 1 15 LYS C C 55.696 -6.268 2.452 1.00 . A A . 15 LYS C 1 1
2 1666 1 1 15 LYS CA C 56.585 -7.503 2.556 1.00 . A A . 15 LYS CA 1 1
2 1667 1 1 15 LYS CB C 56.407 -8.111 3.964 1.00 . A A . 15 LYS CB 1 1
2 1668 1 1 15 LYS CD C 58.220 -9.903 4.180 1.00 . A A . 15 LYS CD 1 1
2 1669 1 1 15 LYS CE C 58.408 -11.361 4.583 1.00 . A A . 15 LYS CE 1 1
2 1670 1 1 15 LYS CG C 56.742 -9.591 4.131 1.00 . A A . 15 LYS CG 1 1
2 1671 1 1 15 LYS H H 58.702 -7.390 2.891 1.00 . A A . 15 LYS H 1 1
2 1672 1 1 15 LYS HA H 56.251 -8.221 1.823 1.00 . A A . 15 LYS HA 1 1
2 1673 1 1 15 LYS HB2 H 57.057 -7.568 4.634 1.00 . A A . 15 LYS HB2 1 1
2 1674 1 1 15 LYS HB3 H 55.390 -7.947 4.288 1.00 . A A . 15 LYS HB3 1 1
2 1675 1 1 15 LYS HD2 H 58.655 -9.736 3.204 1.00 . A A . 15 LYS HD2 1 1
2 1676 1 1 15 LYS HD3 H 58.696 -9.269 4.913 1.00 . A A . 15 LYS HD3 1 1
2 1677 1 1 15 LYS HE2 H 57.939 -11.499 5.546 1.00 . A A . 15 LYS HE2 1 1
2 1678 1 1 15 LYS HE3 H 57.922 -11.993 3.857 1.00 . A A . 15 LYS HE3 1 1
2 1679 1 1 15 LYS HG2 H 56.302 -9.959 5.043 1.00 . A A . 15 LYS HG2 1 1
2 1680 1 1 15 LYS HG3 H 56.306 -10.122 3.298 1.00 . A A . 15 LYS HG3 1 1
2 1681 1 1 15 LYS HZ1 H 60.302 -11.218 5.461 1.00 . A A . 15 LYS HZ1 1 1
2 1682 1 1 15 LYS HZ2 H 60.362 -11.592 3.836 1.00 . A A . 15 LYS HZ2 1 1
2 1683 1 1 15 LYS HZ3 H 59.902 -12.756 4.945 1.00 . A A . 15 LYS HZ3 1 1
2 1684 1 1 15 LYS N N 57.995 -7.184 2.242 1.00 . A A . 15 LYS N 1 1
2 1685 1 1 15 LYS NZ N 59.823 -11.748 4.707 1.00 . A A . 15 LYS NZ 1 1
2 1686 1 1 15 LYS O O 55.923 -5.278 3.141 1.00 . A A . 15 LYS O 1 1
2 1687 1 1 16 SER C C 53.021 -4.765 2.627 1.00 . A A . 16 SER C 1 1
2 1688 1 1 16 SER CA C 53.744 -5.291 1.362 1.00 . A A . 16 SER CA 1 1
2 1689 1 1 16 SER CB C 52.752 -5.743 0.271 1.00 . A A . 16 SER CB 1 1
2 1690 1 1 16 SER H H 54.463 -7.260 1.267 1.00 . A A . 16 SER H 1 1
2 1691 1 1 16 SER HA H 54.343 -4.489 0.960 1.00 . A A . 16 SER HA 1 1
2 1692 1 1 16 SER HB2 H 53.325 -5.983 -0.612 1.00 . A A . 16 SER HB2 1 1
2 1693 1 1 16 SER HB3 H 52.224 -6.619 0.612 1.00 . A A . 16 SER HB3 1 1
2 1694 1 1 16 SER HG H 52.241 -4.113 -0.694 1.00 . A A . 16 SER HG 1 1
2 1695 1 1 16 SER N N 54.653 -6.382 1.660 1.00 . A A . 16 SER N 1 1
2 1696 1 1 16 SER O O 52.861 -3.552 2.805 1.00 . A A . 16 SER O 1 1
2 1697 1 1 16 SER OG O 51.820 -4.735 -0.081 1.00 . A A . 16 SER OG 1 1
2 1698 1 1 17 GLU C C 52.937 -4.692 5.789 1.00 . A A . 17 GLU C 1 1
2 1699 1 1 17 GLU CA C 51.957 -5.242 4.744 1.00 . A A . 17 GLU CA 1 1
2 1700 1 1 17 GLU CB C 51.120 -6.394 5.338 1.00 . A A . 17 GLU CB 1 1
2 1701 1 1 17 GLU CD C 51.078 -8.689 6.397 1.00 . A A . 17 GLU CD 1 1
2 1702 1 1 17 GLU CG C 51.937 -7.554 5.884 1.00 . A A . 17 GLU CG 1 1
2 1703 1 1 17 GLU H H 52.849 -6.609 3.376 1.00 . A A . 17 GLU H 1 1
2 1704 1 1 17 GLU HA H 51.294 -4.438 4.461 1.00 . A A . 17 GLU HA 1 1
2 1705 1 1 17 GLU HB2 H 50.515 -6.004 6.144 1.00 . A A . 17 GLU HB2 1 1
2 1706 1 1 17 GLU HB3 H 50.464 -6.773 4.568 1.00 . A A . 17 GLU HB3 1 1
2 1707 1 1 17 GLU HG2 H 52.588 -7.930 5.109 1.00 . A A . 17 GLU HG2 1 1
2 1708 1 1 17 GLU HG3 H 52.540 -7.177 6.695 1.00 . A A . 17 GLU HG3 1 1
2 1709 1 1 17 GLU N N 52.659 -5.658 3.533 1.00 . A A . 17 GLU N 1 1
2 1710 1 1 17 GLU O O 52.533 -4.083 6.777 1.00 . A A . 17 GLU O 1 1
2 1711 1 1 17 GLU OE1 O 50.626 -8.648 7.555 1.00 . A A . 17 GLU OE1 1 1
2 1712 1 1 17 GLU OE2 O 50.841 -9.646 5.648 1.00 . A A . 17 GLU OE2 1 1
2 1713 1 1 18 ARG C C 55.961 -3.206 5.955 1.00 . A A . 18 ARG C 1 1
2 1714 1 1 18 ARG CA C 55.253 -4.460 6.487 1.00 . A A . 18 ARG CA 1 1
2 1715 1 1 18 ARG CB C 56.255 -5.599 6.680 1.00 . A A . 18 ARG CB 1 1
2 1716 1 1 18 ARG CD C 58.119 -6.614 7.971 1.00 . A A . 18 ARG CD 1 1
2 1717 1 1 18 ARG CG C 57.221 -5.411 7.828 1.00 . A A . 18 ARG CG 1 1
2 1718 1 1 18 ARG CZ C 60.113 -7.326 9.272 1.00 . A A . 18 ARG CZ 1 1
2 1719 1 1 18 ARG H H 54.497 -5.298 4.699 1.00 . A A . 18 ARG H 1 1
2 1720 1 1 18 ARG HA H 54.777 -4.243 7.432 1.00 . A A . 18 ARG HA 1 1
2 1721 1 1 18 ARG HB2 H 55.730 -6.531 6.817 1.00 . A A . 18 ARG HB2 1 1
2 1722 1 1 18 ARG HB3 H 56.836 -5.656 5.771 1.00 . A A . 18 ARG HB3 1 1
2 1723 1 1 18 ARG HD2 H 57.499 -7.439 8.289 1.00 . A A . 18 ARG HD2 1 1
2 1724 1 1 18 ARG HD3 H 58.560 -6.843 7.011 1.00 . A A . 18 ARG HD3 1 1
2 1725 1 1 18 ARG HE H 59.193 -5.529 9.397 1.00 . A A . 18 ARG HE 1 1
2 1726 1 1 18 ARG HG2 H 57.822 -4.533 7.645 1.00 . A A . 18 ARG HG2 1 1
2 1727 1 1 18 ARG HG3 H 56.650 -5.285 8.735 1.00 . A A . 18 ARG HG3 1 1
2 1728 1 1 18 ARG HH11 H 59.267 -8.848 8.195 1.00 . A A . 18 ARG HH11 1 1
2 1729 1 1 18 ARG HH12 H 60.729 -9.243 8.969 1.00 . A A . 18 ARG HH12 1 1
2 1730 1 1 18 ARG HH21 H 61.200 -6.113 10.514 1.00 . A A . 18 ARG HH21 1 1
2 1731 1 1 18 ARG HH22 H 61.820 -7.682 10.337 1.00 . A A . 18 ARG HH22 1 1
2 1732 1 1 18 ARG N N 54.227 -4.878 5.544 1.00 . A A . 18 ARG N 1 1
2 1733 1 1 18 ARG NE N 59.180 -6.415 8.965 1.00 . A A . 18 ARG NE 1 1
2 1734 1 1 18 ARG NH1 N 60.025 -8.552 8.784 1.00 . A A . 18 ARG NH1 1 1
2 1735 1 1 18 ARG NH2 N 61.104 -7.020 10.093 1.00 . A A . 18 ARG NH2 1 1
2 1736 1 1 18 ARG O O 56.896 -2.675 6.571 1.00 . A A . 18 ARG O 1 1
2 1737 1 1 19 ILE C C 56.112 -0.309 5.019 1.00 . A A . 19 ILE C 1 1
2 1738 1 1 19 ILE CA C 56.046 -1.575 4.140 1.00 . A A . 19 ILE CA 1 1
2 1739 1 1 19 ILE CB C 55.320 -1.311 2.776 1.00 . A A . 19 ILE CB 1 1
2 1740 1 1 19 ILE CD1 C 57.125 -2.490 1.358 1.00 . A A . 19 ILE CD1 1 1
2 1741 1 1 19 ILE CG1 C 55.662 -2.419 1.758 1.00 . A A . 19 ILE CG1 1 1
2 1742 1 1 19 ILE CG2 C 55.615 0.066 2.203 1.00 . A A . 19 ILE CG2 1 1
2 1743 1 1 19 ILE H H 54.692 -3.170 4.441 1.00 . A A . 19 ILE H 1 1
2 1744 1 1 19 ILE HA H 57.069 -1.842 3.922 1.00 . A A . 19 ILE HA 1 1
2 1745 1 1 19 ILE HB H 54.260 -1.359 2.974 1.00 . A A . 19 ILE HB 1 1
2 1746 1 1 19 ILE HD11 H 57.737 -2.701 2.222 1.00 . A A . 19 ILE HD11 1 1
2 1747 1 1 19 ILE HD12 H 57.418 -1.544 0.927 1.00 . A A . 19 ILE HD12 1 1
2 1748 1 1 19 ILE HD13 H 57.253 -3.273 0.625 1.00 . A A . 19 ILE HD13 1 1
2 1749 1 1 19 ILE HG12 H 55.438 -3.360 2.238 1.00 . A A . 19 ILE HG12 1 1
2 1750 1 1 19 ILE HG13 H 55.058 -2.332 0.866 1.00 . A A . 19 ILE HG13 1 1
2 1751 1 1 19 ILE HG21 H 55.122 0.177 1.248 1.00 . A A . 19 ILE HG21 1 1
2 1752 1 1 19 ILE HG22 H 56.682 0.174 2.085 1.00 . A A . 19 ILE HG22 1 1
2 1753 1 1 19 ILE HG23 H 55.250 0.813 2.892 1.00 . A A . 19 ILE HG23 1 1
2 1754 1 1 19 ILE N N 55.475 -2.724 4.829 1.00 . A A . 19 ILE N 1 1
2 1755 1 1 19 ILE O O 57.134 0.369 5.028 1.00 . A A . 19 ILE O 1 1
2 1756 1 1 20 SER C C 56.143 1.127 7.697 1.00 . A A . 20 SER C 1 1
2 1757 1 1 20 SER CA C 55.023 1.161 6.628 1.00 . A A . 20 SER CA 1 1
2 1758 1 1 20 SER CB C 53.625 1.296 7.265 1.00 . A A . 20 SER CB 1 1
2 1759 1 1 20 SER H H 54.331 -0.681 5.843 1.00 . A A . 20 SER H 1 1
2 1760 1 1 20 SER HA H 55.203 2.003 5.977 1.00 . A A . 20 SER HA 1 1
2 1761 1 1 20 SER HB2 H 52.874 1.226 6.492 1.00 . A A . 20 SER HB2 1 1
2 1762 1 1 20 SER HB3 H 53.477 0.493 7.972 1.00 . A A . 20 SER HB3 1 1
2 1763 1 1 20 SER HG H 53.863 3.245 7.437 1.00 . A A . 20 SER HG 1 1
2 1764 1 1 20 SER N N 55.077 -0.044 5.798 1.00 . A A . 20 SER N 1 1
2 1765 1 1 20 SER O O 56.847 2.132 7.929 1.00 . A A . 20 SER O 1 1
2 1766 1 1 20 SER OG O 53.455 2.534 7.949 1.00 . A A . 20 SER OG 1 1
2 1767 1 1 21 ASP C C 58.750 -0.074 8.648 1.00 . A A . 21 ASP C 1 1
2 1768 1 1 21 ASP CA C 57.396 -0.246 9.286 1.00 . A A . 21 ASP CA 1 1
2 1769 1 1 21 ASP CB C 57.336 -1.652 9.899 1.00 . A A . 21 ASP CB 1 1
2 1770 1 1 21 ASP CG C 56.177 -1.880 10.828 1.00 . A A . 21 ASP CG 1 1
2 1771 1 1 21 ASP H H 55.751 -0.789 8.050 1.00 . A A . 21 ASP H 1 1
2 1772 1 1 21 ASP HA H 57.270 0.484 10.072 1.00 . A A . 21 ASP HA 1 1
2 1773 1 1 21 ASP HB2 H 57.269 -2.380 9.104 1.00 . A A . 21 ASP HB2 1 1
2 1774 1 1 21 ASP HB3 H 58.251 -1.820 10.448 1.00 . A A . 21 ASP HB3 1 1
2 1775 1 1 21 ASP N N 56.342 -0.041 8.291 1.00 . A A . 21 ASP N 1 1
2 1776 1 1 21 ASP O O 59.596 0.674 9.139 1.00 . A A . 21 ASP O 1 1
2 1777 1 1 21 ASP OD1 O 55.059 -2.179 10.352 1.00 . A A . 21 ASP OD1 1 1
2 1778 1 1 21 ASP OD2 O 56.371 -1.812 12.046 1.00 . A A . 21 ASP OD2 1 1
2 1779 1 1 22 ILE C C 60.557 0.653 6.291 1.00 . A A . 22 ILE C 1 1
2 1780 1 1 22 ILE CA C 60.214 -0.746 6.836 1.00 . A A . 22 ILE CA 1 1
2 1781 1 1 22 ILE CB C 60.238 -1.825 5.714 1.00 . A A . 22 ILE CB 1 1
2 1782 1 1 22 ILE CD1 C 59.944 -4.338 5.351 1.00 . A A . 22 ILE CD1 1 1
2 1783 1 1 22 ILE CG1 C 60.043 -3.206 6.345 1.00 . A A . 22 ILE CG1 1 1
2 1784 1 1 22 ILE CG2 C 61.551 -1.790 4.935 1.00 . A A . 22 ILE CG2 1 1
2 1785 1 1 22 ILE H H 58.209 -1.314 7.195 1.00 . A A . 22 ILE H 1 1
2 1786 1 1 22 ILE HA H 60.982 -0.991 7.558 1.00 . A A . 22 ILE HA 1 1
2 1787 1 1 22 ILE HB H 59.423 -1.645 5.029 1.00 . A A . 22 ILE HB 1 1
2 1788 1 1 22 ILE HD11 H 59.103 -4.167 4.694 1.00 . A A . 22 ILE HD11 1 1
2 1789 1 1 22 ILE HD12 H 59.802 -5.266 5.883 1.00 . A A . 22 ILE HD12 1 1
2 1790 1 1 22 ILE HD13 H 60.853 -4.381 4.770 1.00 . A A . 22 ILE HD13 1 1
2 1791 1 1 22 ILE HG12 H 60.876 -3.418 6.998 1.00 . A A . 22 ILE HG12 1 1
2 1792 1 1 22 ILE HG13 H 59.136 -3.190 6.930 1.00 . A A . 22 ILE HG13 1 1
2 1793 1 1 22 ILE HG21 H 61.534 -2.548 4.166 1.00 . A A . 22 ILE HG21 1 1
2 1794 1 1 22 ILE HG22 H 62.377 -1.978 5.606 1.00 . A A . 22 ILE HG22 1 1
2 1795 1 1 22 ILE HG23 H 61.666 -0.817 4.479 1.00 . A A . 22 ILE HG23 1 1
2 1796 1 1 22 ILE N N 58.947 -0.760 7.544 1.00 . A A . 22 ILE N 1 1
2 1797 1 1 22 ILE O O 61.686 1.082 6.412 1.00 . A A . 22 ILE O 1 1
2 1798 1 1 23 SER C C 60.374 3.674 6.277 1.00 . A A . 23 SER C 1 1
2 1799 1 1 23 SER CA C 59.808 2.726 5.216 1.00 . A A . 23 SER CA 1 1
2 1800 1 1 23 SER CB C 58.507 3.316 4.660 1.00 . A A . 23 SER CB 1 1
2 1801 1 1 23 SER H H 58.663 1.010 5.733 1.00 . A A . 23 SER H 1 1
2 1802 1 1 23 SER HA H 60.528 2.642 4.413 1.00 . A A . 23 SER HA 1 1
2 1803 1 1 23 SER HB2 H 57.793 3.425 5.463 1.00 . A A . 23 SER HB2 1 1
2 1804 1 1 23 SER HB3 H 58.710 4.283 4.230 1.00 . A A . 23 SER HB3 1 1
2 1805 1 1 23 SER HG H 57.738 1.624 4.061 1.00 . A A . 23 SER HG 1 1
2 1806 1 1 23 SER N N 59.574 1.378 5.767 1.00 . A A . 23 SER N 1 1
2 1807 1 1 23 SER O O 61.257 4.480 5.995 1.00 . A A . 23 SER O 1 1
2 1808 1 1 23 SER OG O 57.933 2.483 3.664 1.00 . A A . 23 SER OG 1 1
2 1809 1 1 24 THR C C 61.720 4.020 9.018 1.00 . A A . 24 THR C 1 1
2 1810 1 1 24 THR CA C 60.309 4.384 8.576 1.00 . A A . 24 THR CA 1 1
2 1811 1 1 24 THR CB C 59.312 4.227 9.744 1.00 . A A . 24 THR CB 1 1
2 1812 1 1 24 THR CG2 C 59.560 5.278 10.815 1.00 . A A . 24 THR CG2 1 1
2 1813 1 1 24 THR H H 59.374 2.721 7.721 1.00 . A A . 24 THR H 1 1
2 1814 1 1 24 THR HA H 60.290 5.402 8.212 1.00 . A A . 24 THR HA 1 1
2 1815 1 1 24 THR HB H 59.418 3.239 10.167 1.00 . A A . 24 THR HB 1 1
2 1816 1 1 24 THR HG1 H 57.589 3.520 9.005 1.00 . A A . 24 THR HG1 1 1
2 1817 1 1 24 THR HG21 H 60.568 5.173 11.191 1.00 . A A . 24 THR HG21 1 1
2 1818 1 1 24 THR HG22 H 58.861 5.139 11.625 1.00 . A A . 24 THR HG22 1 1
2 1819 1 1 24 THR HG23 H 59.434 6.263 10.390 1.00 . A A . 24 THR HG23 1 1
2 1820 1 1 24 THR N N 59.930 3.500 7.504 1.00 . A A . 24 THR N 1 1
2 1821 1 1 24 THR O O 62.548 4.875 9.308 1.00 . A A . 24 THR O 1 1
2 1822 1 1 24 THR OG1 O 57.969 4.382 9.232 1.00 . A A . 24 THR OG1 1 1
2 1823 1 1 25 GLN C C 64.307 2.578 8.312 1.00 . A A . 25 GLN C 1 1
2 1824 1 1 25 GLN CA C 63.235 2.175 9.323 1.00 . A A . 25 GLN CA 1 1
2 1825 1 1 25 GLN CB C 63.068 0.682 9.398 1.00 . A A . 25 GLN CB 1 1
2 1826 1 1 25 GLN CD C 62.352 -1.304 10.765 1.00 . A A . 25 GLN CD 1 1
2 1827 1 1 25 GLN CG C 62.544 0.190 10.727 1.00 . A A . 25 GLN CG 1 1
2 1828 1 1 25 GLN H H 61.273 2.106 8.739 1.00 . A A . 25 GLN H 1 1
2 1829 1 1 25 GLN HA H 63.521 2.533 10.302 1.00 . A A . 25 GLN HA 1 1
2 1830 1 1 25 GLN HB2 H 62.310 0.451 8.663 1.00 . A A . 25 GLN HB2 1 1
2 1831 1 1 25 GLN HB3 H 63.958 0.159 9.115 1.00 . A A . 25 GLN HB3 1 1
2 1832 1 1 25 GLN HE21 H 60.521 -1.076 10.146 1.00 . A A . 25 GLN HE21 1 1
2 1833 1 1 25 GLN HE22 H 61.005 -2.712 10.434 1.00 . A A . 25 GLN HE22 1 1
2 1834 1 1 25 GLN HG2 H 63.247 0.467 11.498 1.00 . A A . 25 GLN HG2 1 1
2 1835 1 1 25 GLN HG3 H 61.594 0.670 10.921 1.00 . A A . 25 GLN HG3 1 1
2 1836 1 1 25 GLN N N 61.975 2.737 8.996 1.00 . A A . 25 GLN N 1 1
2 1837 1 1 25 GLN NE2 N 61.184 -1.748 10.410 1.00 . A A . 25 GLN NE2 1 1
2 1838 1 1 25 GLN O O 65.390 2.992 8.695 1.00 . A A . 25 GLN O 1 1
2 1839 1 1 25 GLN OE1 O 63.258 -2.056 11.119 1.00 . A A . 25 GLN OE1 1 1
2 1840 1 1 26 LEU C C 65.179 4.354 5.993 1.00 . A A . 26 LEU C 1 1
2 1841 1 1 26 LEU CA C 64.884 2.852 5.965 1.00 . A A . 26 LEU CA 1 1
2 1842 1 1 26 LEU CB C 64.274 2.458 4.622 1.00 . A A . 26 LEU CB 1 1
2 1843 1 1 26 LEU CD1 C 63.288 0.755 3.076 1.00 . A A . 26 LEU CD1 1 1
2 1844 1 1 26 LEU CD2 C 65.201 0.114 4.539 1.00 . A A . 26 LEU CD2 1 1
2 1845 1 1 26 LEU CG C 63.952 0.973 4.419 1.00 . A A . 26 LEU CG 1 1
2 1846 1 1 26 LEU H H 63.105 2.148 6.734 1.00 . A A . 26 LEU H 1 1
2 1847 1 1 26 LEU HA H 65.798 2.296 6.105 1.00 . A A . 26 LEU HA 1 1
2 1848 1 1 26 LEU HB2 H 63.375 3.031 4.453 1.00 . A A . 26 LEU HB2 1 1
2 1849 1 1 26 LEU HB3 H 64.976 2.749 3.866 1.00 . A A . 26 LEU HB3 1 1
2 1850 1 1 26 LEU HD11 H 63.073 -0.293 2.939 1.00 . A A . 26 LEU HD11 1 1
2 1851 1 1 26 LEU HD12 H 63.939 1.093 2.284 1.00 . A A . 26 LEU HD12 1 1
2 1852 1 1 26 LEU HD13 H 62.365 1.314 3.038 1.00 . A A . 26 LEU HD13 1 1
2 1853 1 1 26 LEU HD21 H 65.920 0.421 3.793 1.00 . A A . 26 LEU HD21 1 1
2 1854 1 1 26 LEU HD22 H 64.937 -0.921 4.380 1.00 . A A . 26 LEU HD22 1 1
2 1855 1 1 26 LEU HD23 H 65.626 0.227 5.525 1.00 . A A . 26 LEU HD23 1 1
2 1856 1 1 26 LEU HG H 63.251 0.666 5.182 1.00 . A A . 26 LEU HG 1 1
2 1857 1 1 26 LEU N N 63.979 2.491 7.024 1.00 . A A . 26 LEU N 1 1
2 1858 1 1 26 LEU O O 66.297 4.785 5.743 1.00 . A A . 26 LEU O 1 1
2 1859 1 1 27 ASN C C 65.162 7.011 7.576 1.00 . A A . 27 ASN C 1 1
2 1860 1 1 27 ASN CA C 64.250 6.581 6.417 1.00 . A A . 27 ASN CA 1 1
2 1861 1 1 27 ASN CB C 62.851 7.145 6.661 1.00 . A A . 27 ASN CB 1 1
2 1862 1 1 27 ASN CG C 62.771 8.642 6.517 1.00 . A A . 27 ASN CG 1 1
2 1863 1 1 27 ASN H H 63.285 4.726 6.519 1.00 . A A . 27 ASN H 1 1
2 1864 1 1 27 ASN HA H 64.621 6.969 5.481 1.00 . A A . 27 ASN HA 1 1
2 1865 1 1 27 ASN HB2 H 62.171 6.705 5.949 1.00 . A A . 27 ASN HB2 1 1
2 1866 1 1 27 ASN HB3 H 62.536 6.878 7.659 1.00 . A A . 27 ASN HB3 1 1
2 1867 1 1 27 ASN HD21 H 62.038 8.414 4.714 1.00 . A A . 27 ASN HD21 1 1
2 1868 1 1 27 ASN HD22 H 62.261 10.034 5.217 1.00 . A A . 27 ASN HD22 1 1
2 1869 1 1 27 ASN N N 64.161 5.129 6.333 1.00 . A A . 27 ASN N 1 1
2 1870 1 1 27 ASN ND2 N 62.314 9.073 5.384 1.00 . A A . 27 ASN ND2 1 1
2 1871 1 1 27 ASN O O 65.775 8.083 7.543 1.00 . A A . 27 ASN O 1 1
2 1872 1 1 27 ASN OD1 O 63.035 9.398 7.454 1.00 . A A . 27 ASN OD1 1 1
2 1873 1 1 28 ALA C C 67.511 6.382 9.594 1.00 . A A . 28 ALA C 1 1
2 1874 1 1 28 ALA CA C 66.003 6.456 9.798 1.00 . A A . 28 ALA CA 1 1
2 1875 1 1 28 ALA CB C 65.574 5.513 10.911 1.00 . A A . 28 ALA CB 1 1
2 1876 1 1 28 ALA H H 64.794 5.300 8.520 1.00 . A A . 28 ALA H 1 1
2 1877 1 1 28 ALA HA H 65.749 7.459 10.104 1.00 . A A . 28 ALA HA 1 1
2 1878 1 1 28 ALA HB1 H 64.501 5.553 11.031 1.00 . A A . 28 ALA HB1 1 1
2 1879 1 1 28 ALA HB2 H 66.046 5.803 11.836 1.00 . A A . 28 ALA HB2 1 1
2 1880 1 1 28 ALA HB3 H 65.868 4.507 10.652 1.00 . A A . 28 ALA HB3 1 1
2 1881 1 1 28 ALA N N 65.255 6.164 8.584 1.00 . A A . 28 ALA N 1 1
2 1882 1 1 28 ALA O O 68.281 6.845 10.439 1.00 . A A . 28 ALA O 1 1
2 1883 1 1 29 PHE C C 69.941 6.988 7.727 1.00 . A A . 29 PHE C 1 1
2 1884 1 1 29 PHE CA C 69.322 5.679 8.230 1.00 . A A . 29 PHE CA 1 1
2 1885 1 1 29 PHE CB C 69.537 4.562 7.243 1.00 . A A . 29 PHE CB 1 1
2 1886 1 1 29 PHE CD1 C 69.957 2.715 8.848 1.00 . A A . 29 PHE CD1 1 1
2 1887 1 1 29 PHE CD2 C 68.237 2.447 7.233 1.00 . A A . 29 PHE CD2 1 1
2 1888 1 1 29 PHE CE1 C 69.680 1.475 9.363 1.00 . A A . 29 PHE CE1 1 1
2 1889 1 1 29 PHE CE2 C 67.945 1.199 7.740 1.00 . A A . 29 PHE CE2 1 1
2 1890 1 1 29 PHE CG C 69.241 3.212 7.781 1.00 . A A . 29 PHE CG 1 1
2 1891 1 1 29 PHE CZ C 68.668 0.711 8.809 1.00 . A A . 29 PHE CZ 1 1
2 1892 1 1 29 PHE H H 67.344 5.472 7.798 1.00 . A A . 29 PHE H 1 1
2 1893 1 1 29 PHE HA H 69.780 5.395 9.162 1.00 . A A . 29 PHE HA 1 1
2 1894 1 1 29 PHE HB2 H 68.860 4.722 6.418 1.00 . A A . 29 PHE HB2 1 1
2 1895 1 1 29 PHE HB3 H 70.543 4.591 6.877 1.00 . A A . 29 PHE HB3 1 1
2 1896 1 1 29 PHE HD1 H 70.745 3.318 9.275 1.00 . A A . 29 PHE HD1 1 1
2 1897 1 1 29 PHE HD2 H 67.687 2.850 6.393 1.00 . A A . 29 PHE HD2 1 1
2 1898 1 1 29 PHE HE1 H 70.254 1.108 10.201 1.00 . A A . 29 PHE HE1 1 1
2 1899 1 1 29 PHE HE2 H 67.156 0.602 7.306 1.00 . A A . 29 PHE HE2 1 1
2 1900 1 1 29 PHE HZ H 68.445 -0.266 9.212 1.00 . A A . 29 PHE HZ 1 1
2 1901 1 1 29 PHE N N 67.940 5.817 8.493 1.00 . A A . 29 PHE N 1 1
2 1902 1 1 29 PHE O O 69.254 7.817 7.105 1.00 . A A . 29 PHE O 1 1
2 1903 1 1 30 PRO C C 72.068 8.500 6.075 1.00 . A A . 30 PRO C 1 1
2 1904 1 1 30 PRO CA C 71.957 8.417 7.595 1.00 . A A . 30 PRO CA 1 1
2 1905 1 1 30 PRO CB C 73.356 8.246 8.216 1.00 . A A . 30 PRO CB 1 1
2 1906 1 1 30 PRO CD C 72.106 6.314 8.802 1.00 . A A . 30 PRO CD 1 1
2 1907 1 1 30 PRO CG C 73.182 7.229 9.283 1.00 . A A . 30 PRO CG 1 1
2 1908 1 1 30 PRO HA H 71.493 9.315 7.977 1.00 . A A . 30 PRO HA 1 1
2 1909 1 1 30 PRO HB2 H 74.044 7.907 7.456 1.00 . A A . 30 PRO HB2 1 1
2 1910 1 1 30 PRO HB3 H 73.696 9.187 8.623 1.00 . A A . 30 PRO HB3 1 1
2 1911 1 1 30 PRO HD2 H 72.512 5.534 8.174 1.00 . A A . 30 PRO HD2 1 1
2 1912 1 1 30 PRO HD3 H 71.576 5.897 9.643 1.00 . A A . 30 PRO HD3 1 1
2 1913 1 1 30 PRO HG2 H 74.103 6.683 9.422 1.00 . A A . 30 PRO HG2 1 1
2 1914 1 1 30 PRO HG3 H 72.881 7.706 10.204 1.00 . A A . 30 PRO HG3 1 1
2 1915 1 1 30 PRO N N 71.235 7.213 8.023 1.00 . A A . 30 PRO N 1 1
2 1916 1 1 30 PRO O O 72.613 7.594 5.428 1.00 . A A . 30 PRO O 1 1
2 1917 1 1 31 GLY C C 70.667 8.877 3.265 1.00 . A A . 31 GLY C 1 1
2 1918 1 1 31 GLY CA C 71.558 9.780 4.089 1.00 . A A . 31 GLY CA 1 1
2 1919 1 1 31 GLY H H 70.976 10.161 6.078 1.00 . A A . 31 GLY H 1 1
2 1920 1 1 31 GLY HA2 H 71.276 10.805 3.898 1.00 . A A . 31 GLY HA2 1 1
2 1921 1 1 31 GLY HA3 H 72.581 9.639 3.776 1.00 . A A . 31 GLY HA3 1 1
2 1922 1 1 31 GLY N N 71.475 9.534 5.512 1.00 . A A . 31 GLY N 1 1
2 1923 1 1 31 GLY O O 70.653 8.965 2.043 1.00 . A A . 31 GLY O 1 1
2 1924 1 1 32 CYS C C 67.637 7.568 3.320 1.00 . A A . 32 CYS C 1 1
2 1925 1 1 32 CYS CA C 69.074 7.098 3.246 1.00 . A A . 32 CYS CA 1 1
2 1926 1 1 32 CYS CB C 69.199 5.772 3.945 1.00 . A A . 32 CYS CB 1 1
2 1927 1 1 32 CYS H H 69.899 8.008 4.898 1.00 . A A . 32 CYS H 1 1
2 1928 1 1 32 CYS HA H 69.393 6.988 2.221 1.00 . A A . 32 CYS HA 1 1
2 1929 1 1 32 CYS HB2 H 68.722 5.868 4.908 1.00 . A A . 32 CYS HB2 1 1
2 1930 1 1 32 CYS HB3 H 68.690 5.012 3.375 1.00 . A A . 32 CYS HB3 1 1
2 1931 1 1 32 CYS HG H 71.649 6.306 4.462 1.00 . A A . 32 CYS HG 1 1
2 1932 1 1 32 CYS N N 69.914 8.033 3.919 1.00 . A A . 32 CYS N 1 1
2 1933 1 1 32 CYS O O 67.054 7.623 4.403 1.00 . A A . 32 CYS O 1 1
2 1934 1 1 32 CYS SG S 70.905 5.235 4.209 1.00 . A A . 32 CYS SG 1 1
2 1935 1 1 33 GLU C C 64.917 7.546 1.226 1.00 . A A . 33 GLU C 1 1
2 1936 1 1 33 GLU CA C 65.702 8.373 2.224 1.00 . A A . 33 GLU CA 1 1
2 1937 1 1 33 GLU CB C 65.574 9.853 1.884 1.00 . A A . 33 GLU CB 1 1
2 1938 1 1 33 GLU CD C 63.998 11.803 1.657 1.00 . A A . 33 GLU CD 1 1
2 1939 1 1 33 GLU CG C 64.203 10.422 2.205 1.00 . A A . 33 GLU CG 1 1
2 1940 1 1 33 GLU H H 67.588 7.957 1.374 1.00 . A A . 33 GLU H 1 1
2 1941 1 1 33 GLU HA H 65.302 8.201 3.212 1.00 . A A . 33 GLU HA 1 1
2 1942 1 1 33 GLU HB2 H 66.312 10.407 2.446 1.00 . A A . 33 GLU HB2 1 1
2 1943 1 1 33 GLU HB3 H 65.759 9.985 0.829 1.00 . A A . 33 GLU HB3 1 1
2 1944 1 1 33 GLU HG2 H 63.453 9.762 1.794 1.00 . A A . 33 GLU HG2 1 1
2 1945 1 1 33 GLU HG3 H 64.086 10.454 3.278 1.00 . A A . 33 GLU HG3 1 1
2 1946 1 1 33 GLU N N 67.075 7.952 2.216 1.00 . A A . 33 GLU N 1 1
2 1947 1 1 33 GLU O O 65.417 7.220 0.148 1.00 . A A . 33 GLU O 1 1
2 1948 1 1 33 GLU OE1 O 64.777 12.715 1.970 1.00 . A A . 33 GLU OE1 1 1
2 1949 1 1 33 GLU OE2 O 63.061 11.992 0.872 1.00 . A A . 33 GLU OE2 1 1
2 1950 1 1 34 VAL C C 62.210 7.406 -0.263 1.00 . A A . 34 VAL C 1 1
2 1951 1 1 34 VAL CA C 62.841 6.429 0.728 1.00 . A A . 34 VAL CA 1 1
2 1952 1 1 34 VAL CB C 61.723 5.735 1.540 1.00 . A A . 34 VAL CB 1 1
2 1953 1 1 34 VAL CG1 C 60.889 4.828 0.652 1.00 . A A . 34 VAL CG1 1 1
2 1954 1 1 34 VAL CG2 C 62.303 4.959 2.708 1.00 . A A . 34 VAL CG2 1 1
2 1955 1 1 34 VAL H H 63.383 7.448 2.476 1.00 . A A . 34 VAL H 1 1
2 1956 1 1 34 VAL HA H 63.428 5.687 0.205 1.00 . A A . 34 VAL HA 1 1
2 1957 1 1 34 VAL HB H 61.085 6.512 1.937 1.00 . A A . 34 VAL HB 1 1
2 1958 1 1 34 VAL HG11 H 60.120 4.356 1.245 1.00 . A A . 34 VAL HG11 1 1
2 1959 1 1 34 VAL HG12 H 61.523 4.071 0.217 1.00 . A A . 34 VAL HG12 1 1
2 1960 1 1 34 VAL HG13 H 60.433 5.409 -0.135 1.00 . A A . 34 VAL HG13 1 1
2 1961 1 1 34 VAL HG21 H 61.505 4.487 3.263 1.00 . A A . 34 VAL HG21 1 1
2 1962 1 1 34 VAL HG22 H 62.845 5.639 3.351 1.00 . A A . 34 VAL HG22 1 1
2 1963 1 1 34 VAL HG23 H 62.979 4.203 2.338 1.00 . A A . 34 VAL HG23 1 1
2 1964 1 1 34 VAL N N 63.714 7.183 1.595 1.00 . A A . 34 VAL N 1 1
2 1965 1 1 34 VAL O O 61.419 8.259 0.121 1.00 . A A . 34 VAL O 1 1
2 1966 1 1 35 ALA C C 60.812 7.781 -3.124 1.00 . A A . 35 ALA C 1 1
2 1967 1 1 35 ALA CA C 62.119 8.234 -2.513 1.00 . A A . 35 ALA CA 1 1
2 1968 1 1 35 ALA CB C 63.181 8.425 -3.586 1.00 . A A . 35 ALA CB 1 1
2 1969 1 1 35 ALA H H 63.166 6.550 -1.746 1.00 . A A . 35 ALA H 1 1
2 1970 1 1 35 ALA HA H 61.953 9.183 -2.029 1.00 . A A . 35 ALA HA 1 1
2 1971 1 1 35 ALA HB1 H 63.328 7.495 -4.115 1.00 . A A . 35 ALA HB1 1 1
2 1972 1 1 35 ALA HB2 H 64.109 8.731 -3.126 1.00 . A A . 35 ALA HB2 1 1
2 1973 1 1 35 ALA HB3 H 62.859 9.188 -4.280 1.00 . A A . 35 ALA HB3 1 1
2 1974 1 1 35 ALA N N 62.580 7.301 -1.503 1.00 . A A . 35 ALA N 1 1
2 1975 1 1 35 ALA O O 59.807 8.489 -3.069 1.00 . A A . 35 ALA O 1 1
2 1976 1 1 36 VAL C C 59.111 4.899 -3.579 1.00 . A A . 36 VAL C 1 1
2 1977 1 1 36 VAL CA C 59.654 6.074 -4.364 1.00 . A A . 36 VAL CA 1 1
2 1978 1 1 36 VAL CB C 59.996 5.614 -5.814 1.00 . A A . 36 VAL CB 1 1
2 1979 1 1 36 VAL CG1 C 58.747 5.161 -6.561 1.00 . A A . 36 VAL CG1 1 1
2 1980 1 1 36 VAL CG2 C 60.717 6.714 -6.586 1.00 . A A . 36 VAL CG2 1 1
2 1981 1 1 36 VAL H H 61.623 6.044 -3.620 1.00 . A A . 36 VAL H 1 1
2 1982 1 1 36 VAL HA H 58.908 6.854 -4.410 1.00 . A A . 36 VAL HA 1 1
2 1983 1 1 36 VAL HB H 60.654 4.762 -5.743 1.00 . A A . 36 VAL HB 1 1
2 1984 1 1 36 VAL HG11 H 59.024 4.829 -7.550 1.00 . A A . 36 VAL HG11 1 1
2 1985 1 1 36 VAL HG12 H 58.058 5.990 -6.637 1.00 . A A . 36 VAL HG12 1 1
2 1986 1 1 36 VAL HG13 H 58.274 4.353 -6.024 1.00 . A A . 36 VAL HG13 1 1
2 1987 1 1 36 VAL HG21 H 61.639 6.964 -6.080 1.00 . A A . 36 VAL HG21 1 1
2 1988 1 1 36 VAL HG22 H 60.086 7.590 -6.638 1.00 . A A . 36 VAL HG22 1 1
2 1989 1 1 36 VAL HG23 H 60.939 6.366 -7.584 1.00 . A A . 36 VAL HG23 1 1
2 1990 1 1 36 VAL N N 60.819 6.598 -3.687 1.00 . A A . 36 VAL N 1 1
2 1991 1 1 36 VAL O O 59.814 3.897 -3.395 1.00 . A A . 36 VAL O 1 1
2 1992 1 1 37 SER C C 56.148 3.352 -3.148 1.00 . A A . 37 SER C 1 1
2 1993 1 1 37 SER CA C 57.301 3.963 -2.352 1.00 . A A . 37 SER CA 1 1
2 1994 1 1 37 SER CB C 56.796 4.493 -1.015 1.00 . A A . 37 SER CB 1 1
2 1995 1 1 37 SER H H 57.404 5.853 -3.233 1.00 . A A . 37 SER H 1 1
2 1996 1 1 37 SER HA H 58.051 3.210 -2.170 1.00 . A A . 37 SER HA 1 1
2 1997 1 1 37 SER HB2 H 55.915 5.096 -1.162 1.00 . A A . 37 SER HB2 1 1
2 1998 1 1 37 SER HB3 H 56.567 3.636 -0.396 1.00 . A A . 37 SER HB3 1 1
2 1999 1 1 37 SER HG H 57.536 6.170 -0.338 1.00 . A A . 37 SER HG 1 1
2 2000 1 1 37 SER N N 57.908 5.021 -3.100 1.00 . A A . 37 SER N 1 1
2 2001 1 1 37 SER O O 55.179 4.043 -3.505 1.00 . A A . 37 SER O 1 1
2 2002 1 1 37 SER OG O 57.805 5.245 -0.360 1.00 . A A . 37 SER OG 1 1
2 2003 1 1 38 ASP C C 54.789 0.200 -3.325 1.00 . A A . 38 ASP C 1 1
2 2004 1 1 38 ASP CA C 55.238 1.364 -4.180 1.00 . A A . 38 ASP CA 1 1
2 2005 1 1 38 ASP CB C 55.752 0.870 -5.545 1.00 . A A . 38 ASP CB 1 1
2 2006 1 1 38 ASP CG C 54.710 0.233 -6.422 1.00 . A A . 38 ASP CG 1 1
2 2007 1 1 38 ASP H H 57.091 1.599 -3.210 1.00 . A A . 38 ASP H 1 1
2 2008 1 1 38 ASP HA H 54.403 2.033 -4.326 1.00 . A A . 38 ASP HA 1 1
2 2009 1 1 38 ASP HB2 H 56.176 1.688 -6.105 1.00 . A A . 38 ASP HB2 1 1
2 2010 1 1 38 ASP HB3 H 56.501 0.118 -5.361 1.00 . A A . 38 ASP HB3 1 1
2 2011 1 1 38 ASP N N 56.272 2.087 -3.464 1.00 . A A . 38 ASP N 1 1
2 2012 1 1 38 ASP O O 55.377 -0.889 -3.364 1.00 . A A . 38 ASP O 1 1
2 2013 1 1 38 ASP OD1 O 54.449 -0.958 -6.278 1.00 . A A . 38 ASP OD1 1 1
2 2014 1 1 38 ASP OD2 O 54.179 0.918 -7.324 1.00 . A A . 38 ASP OD2 1 1
2 2015 1 1 39 ALA C C 52.633 -1.790 -2.330 1.00 . A A . 39 ALA C 1 1
2 2016 1 1 39 ALA CA C 53.230 -0.549 -1.594 1.00 . A A . 39 ALA CA 1 1
2 2017 1 1 39 ALA CB C 52.206 0.082 -0.650 1.00 . A A . 39 ALA CB 1 1
2 2018 1 1 39 ALA H H 53.415 1.360 -2.500 1.00 . A A . 39 ALA H 1 1
2 2019 1 1 39 ALA HA H 54.054 -0.908 -0.993 1.00 . A A . 39 ALA HA 1 1
2 2020 1 1 39 ALA HB1 H 51.907 -0.643 0.094 1.00 . A A . 39 ALA HB1 1 1
2 2021 1 1 39 ALA HB2 H 51.338 0.396 -1.212 1.00 . A A . 39 ALA HB2 1 1
2 2022 1 1 39 ALA HB3 H 52.648 0.937 -0.161 1.00 . A A . 39 ALA HB3 1 1
2 2023 1 1 39 ALA N N 53.797 0.457 -2.500 1.00 . A A . 39 ALA N 1 1
2 2024 1 1 39 ALA O O 52.821 -2.914 -1.854 1.00 . A A . 39 ALA O 1 1
2 2025 1 1 40 PRO C C 52.369 -3.823 -4.631 1.00 . A A . 40 PRO C 1 1
2 2026 1 1 40 PRO CA C 51.334 -2.738 -4.287 1.00 . A A . 40 PRO CA 1 1
2 2027 1 1 40 PRO CB C 50.863 -2.030 -5.585 1.00 . A A . 40 PRO CB 1 1
2 2028 1 1 40 PRO CD C 51.518 -0.353 -4.129 1.00 . A A . 40 PRO CD 1 1
2 2029 1 1 40 PRO CG C 51.574 -0.732 -5.539 1.00 . A A . 40 PRO CG 1 1
2 2030 1 1 40 PRO HA H 50.483 -3.188 -3.798 1.00 . A A . 40 PRO HA 1 1
2 2031 1 1 40 PRO HB2 H 51.149 -2.615 -6.446 1.00 . A A . 40 PRO HB2 1 1
2 2032 1 1 40 PRO HB3 H 49.793 -1.893 -5.570 1.00 . A A . 40 PRO HB3 1 1
2 2033 1 1 40 PRO HD2 H 52.234 0.427 -3.914 1.00 . A A . 40 PRO HD2 1 1
2 2034 1 1 40 PRO HD3 H 50.518 -0.071 -3.837 1.00 . A A . 40 PRO HD3 1 1
2 2035 1 1 40 PRO HG2 H 52.606 -0.928 -5.792 1.00 . A A . 40 PRO HG2 1 1
2 2036 1 1 40 PRO HG3 H 51.222 0.054 -6.185 1.00 . A A . 40 PRO HG3 1 1
2 2037 1 1 40 PRO N N 51.903 -1.616 -3.498 1.00 . A A . 40 PRO N 1 1
2 2038 1 1 40 PRO O O 52.096 -5.016 -4.496 1.00 . A A . 40 PRO O 1 1
2 2039 1 1 41 SER C C 55.427 -4.690 -4.164 1.00 . A A . 41 SER C 1 1
2 2040 1 1 41 SER CA C 54.579 -4.374 -5.396 1.00 . A A . 41 SER CA 1 1
2 2041 1 1 41 SER CB C 55.453 -3.813 -6.507 1.00 . A A . 41 SER CB 1 1
2 2042 1 1 41 SER H H 53.735 -2.455 -5.177 1.00 . A A . 41 SER H 1 1
2 2043 1 1 41 SER HA H 54.098 -5.275 -5.744 1.00 . A A . 41 SER HA 1 1
2 2044 1 1 41 SER HB2 H 56.098 -3.044 -6.106 1.00 . A A . 41 SER HB2 1 1
2 2045 1 1 41 SER HB3 H 56.049 -4.605 -6.937 1.00 . A A . 41 SER HB3 1 1
2 2046 1 1 41 SER HG H 54.479 -2.332 -7.222 1.00 . A A . 41 SER HG 1 1
2 2047 1 1 41 SER N N 53.552 -3.415 -5.058 1.00 . A A . 41 SER N 1 1
2 2048 1 1 41 SER O O 56.019 -5.771 -4.054 1.00 . A A . 41 SER O 1 1
2 2049 1 1 41 SER OG O 54.637 -3.244 -7.534 1.00 . A A . 41 SER OG 1 1
2 2050 1 1 42 GLY C C 57.645 -3.399 -2.228 1.00 . A A . 42 GLY C 1 1
2 2051 1 1 42 GLY CA C 56.242 -3.917 -2.039 1.00 . A A . 42 GLY CA 1 1
2 2052 1 1 42 GLY H H 54.951 -2.922 -3.367 1.00 . A A . 42 GLY H 1 1
2 2053 1 1 42 GLY HA2 H 55.767 -3.377 -1.233 1.00 . A A . 42 GLY HA2 1 1
2 2054 1 1 42 GLY HA3 H 56.283 -4.966 -1.788 1.00 . A A . 42 GLY HA3 1 1
2 2055 1 1 42 GLY N N 55.464 -3.749 -3.238 1.00 . A A . 42 GLY N 1 1
2 2056 1 1 42 GLY O O 58.571 -3.828 -1.549 1.00 . A A . 42 GLY O 1 1
2 2057 1 1 43 GLN C C 59.266 -0.538 -2.953 1.00 . A A . 43 GLN C 1 1
2 2058 1 1 43 GLN CA C 59.094 -1.943 -3.461 1.00 . A A . 43 GLN CA 1 1
2 2059 1 1 43 GLN CB C 59.343 -1.993 -4.941 1.00 . A A . 43 GLN CB 1 1
2 2060 1 1 43 GLN CD C 59.529 -3.430 -6.978 1.00 . A A . 43 GLN CD 1 1
2 2061 1 1 43 GLN CG C 59.462 -3.395 -5.478 1.00 . A A . 43 GLN CG 1 1
2 2062 1 1 43 GLN H H 57.029 -2.123 -3.639 1.00 . A A . 43 GLN H 1 1
2 2063 1 1 43 GLN HA H 59.825 -2.576 -2.983 1.00 . A A . 43 GLN HA 1 1
2 2064 1 1 43 GLN HB2 H 58.523 -1.504 -5.447 1.00 . A A . 43 GLN HB2 1 1
2 2065 1 1 43 GLN HB3 H 60.261 -1.468 -5.158 1.00 . A A . 43 GLN HB3 1 1
2 2066 1 1 43 GLN HE21 H 60.337 -1.626 -7.041 1.00 . A A . 43 GLN HE21 1 1
2 2067 1 1 43 GLN HE22 H 60.074 -2.362 -8.557 1.00 . A A . 43 GLN HE22 1 1
2 2068 1 1 43 GLN HG2 H 60.362 -3.844 -5.086 1.00 . A A . 43 GLN HG2 1 1
2 2069 1 1 43 GLN HG3 H 58.609 -3.973 -5.156 1.00 . A A . 43 GLN HG3 1 1
2 2070 1 1 43 GLN N N 57.805 -2.477 -3.154 1.00 . A A . 43 GLN N 1 1
2 2071 1 1 43 GLN NE2 N 60.027 -2.382 -7.579 1.00 . A A . 43 GLN NE2 1 1
2 2072 1 1 43 GLN O O 58.437 0.347 -3.201 1.00 . A A . 43 GLN O 1 1
2 2073 1 1 43 GLN OE1 O 59.104 -4.393 -7.596 1.00 . A A . 43 GLN OE1 1 1
2 2074 1 1 44 LEU C C 62.046 1.276 -2.329 1.00 . A A . 44 LEU C 1 1
2 2075 1 1 44 LEU CA C 60.706 0.921 -1.728 1.00 . A A . 44 LEU CA 1 1
2 2076 1 1 44 LEU CB C 60.807 0.874 -0.201 1.00 . A A . 44 LEU CB 1 1
2 2077 1 1 44 LEU CD1 C 59.797 0.322 2.021 1.00 . A A . 44 LEU CD1 1 1
2 2078 1 1 44 LEU CD2 C 58.520 1.685 0.389 1.00 . A A . 44 LEU CD2 1 1
2 2079 1 1 44 LEU CG C 59.513 0.553 0.552 1.00 . A A . 44 LEU CG 1 1
2 2080 1 1 44 LEU H H 60.880 -1.134 -2.019 1.00 . A A . 44 LEU H 1 1
2 2081 1 1 44 LEU HA H 59.973 1.659 -2.020 1.00 . A A . 44 LEU HA 1 1
2 2082 1 1 44 LEU HB2 H 61.550 0.140 0.072 1.00 . A A . 44 LEU HB2 1 1
2 2083 1 1 44 LEU HB3 H 61.147 1.844 0.130 1.00 . A A . 44 LEU HB3 1 1
2 2084 1 1 44 LEU HD11 H 60.239 1.213 2.443 1.00 . A A . 44 LEU HD11 1 1
2 2085 1 1 44 LEU HD12 H 60.484 -0.505 2.127 1.00 . A A . 44 LEU HD12 1 1
2 2086 1 1 44 LEU HD13 H 58.880 0.097 2.544 1.00 . A A . 44 LEU HD13 1 1
2 2087 1 1 44 LEU HD21 H 57.633 1.491 0.971 1.00 . A A . 44 LEU HD21 1 1
2 2088 1 1 44 LEU HD22 H 58.247 1.777 -0.651 1.00 . A A . 44 LEU HD22 1 1
2 2089 1 1 44 LEU HD23 H 58.973 2.607 0.722 1.00 . A A . 44 LEU HD23 1 1
2 2090 1 1 44 LEU HG H 59.071 -0.343 0.140 1.00 . A A . 44 LEU HG 1 1
2 2091 1 1 44 LEU N N 60.318 -0.355 -2.235 1.00 . A A . 44 LEU N 1 1
2 2092 1 1 44 LEU O O 62.994 0.493 -2.244 1.00 . A A . 44 LEU O 1 1
2 2093 1 1 45 ILE C C 63.996 3.778 -2.551 1.00 . A A . 45 ILE C 1 1
2 2094 1 1 45 ILE CA C 63.329 2.880 -3.561 1.00 . A A . 45 ILE CA 1 1
2 2095 1 1 45 ILE CB C 63.061 3.676 -4.872 1.00 . A A . 45 ILE CB 1 1
2 2096 1 1 45 ILE CD1 C 63.375 1.624 -6.377 1.00 . A A . 45 ILE CD1 1 1
2 2097 1 1 45 ILE CG1 C 62.472 2.759 -5.961 1.00 . A A . 45 ILE CG1 1 1
2 2098 1 1 45 ILE CG2 C 64.317 4.390 -5.375 1.00 . A A . 45 ILE CG2 1 1
2 2099 1 1 45 ILE H H 61.281 2.926 -3.081 1.00 . A A . 45 ILE H 1 1
2 2100 1 1 45 ILE HA H 63.971 2.039 -3.777 1.00 . A A . 45 ILE HA 1 1
2 2101 1 1 45 ILE HB H 62.334 4.438 -4.635 1.00 . A A . 45 ILE HB 1 1
2 2102 1 1 45 ILE HD11 H 64.311 2.019 -6.743 1.00 . A A . 45 ILE HD11 1 1
2 2103 1 1 45 ILE HD12 H 62.891 1.059 -7.157 1.00 . A A . 45 ILE HD12 1 1
2 2104 1 1 45 ILE HD13 H 63.556 0.979 -5.530 1.00 . A A . 45 ILE HD13 1 1
2 2105 1 1 45 ILE HG12 H 61.570 2.299 -5.589 1.00 . A A . 45 ILE HG12 1 1
2 2106 1 1 45 ILE HG13 H 62.244 3.342 -6.841 1.00 . A A . 45 ILE HG13 1 1
2 2107 1 1 45 ILE HG21 H 64.077 4.956 -6.262 1.00 . A A . 45 ILE HG21 1 1
2 2108 1 1 45 ILE HG22 H 65.074 3.658 -5.615 1.00 . A A . 45 ILE HG22 1 1
2 2109 1 1 45 ILE HG23 H 64.686 5.056 -4.608 1.00 . A A . 45 ILE HG23 1 1
2 2110 1 1 45 ILE N N 62.102 2.393 -2.985 1.00 . A A . 45 ILE N 1 1
2 2111 1 1 45 ILE O O 63.427 4.799 -2.154 1.00 . A A . 45 ILE O 1 1
2 2112 1 1 46 VAL C C 67.071 4.827 -1.816 1.00 . A A . 46 VAL C 1 1
2 2113 1 1 46 VAL CA C 65.883 4.179 -1.154 1.00 . A A . 46 VAL CA 1 1
2 2114 1 1 46 VAL CB C 66.354 3.308 0.043 1.00 . A A . 46 VAL CB 1 1
2 2115 1 1 46 VAL CG1 C 67.124 4.142 1.067 1.00 . A A . 46 VAL CG1 1 1
2 2116 1 1 46 VAL CG2 C 65.175 2.633 0.717 1.00 . A A . 46 VAL CG2 1 1
2 2117 1 1 46 VAL H H 65.572 2.601 -2.518 1.00 . A A . 46 VAL H 1 1
2 2118 1 1 46 VAL HA H 65.224 4.953 -0.788 1.00 . A A . 46 VAL HA 1 1
2 2119 1 1 46 VAL HB H 67.009 2.540 -0.340 1.00 . A A . 46 VAL HB 1 1
2 2120 1 1 46 VAL HG11 H 67.979 4.598 0.592 1.00 . A A . 46 VAL HG11 1 1
2 2121 1 1 46 VAL HG12 H 67.460 3.508 1.874 1.00 . A A . 46 VAL HG12 1 1
2 2122 1 1 46 VAL HG13 H 66.478 4.913 1.464 1.00 . A A . 46 VAL HG13 1 1
2 2123 1 1 46 VAL HG21 H 64.498 3.377 1.111 1.00 . A A . 46 VAL HG21 1 1
2 2124 1 1 46 VAL HG22 H 65.539 2.026 1.533 1.00 . A A . 46 VAL HG22 1 1
2 2125 1 1 46 VAL HG23 H 64.653 2.010 0.006 1.00 . A A . 46 VAL HG23 1 1
2 2126 1 1 46 VAL N N 65.164 3.411 -2.132 1.00 . A A . 46 VAL N 1 1
2 2127 1 1 46 VAL O O 67.881 4.150 -2.445 1.00 . A A . 46 VAL O 1 1
2 2128 1 1 47 VAL C C 69.164 7.236 -1.141 1.00 . A A . 47 VAL C 1 1
2 2129 1 1 47 VAL CA C 68.253 6.837 -2.272 1.00 . A A . 47 VAL CA 1 1
2 2130 1 1 47 VAL CB C 67.804 8.084 -3.076 1.00 . A A . 47 VAL CB 1 1
2 2131 1 1 47 VAL CG1 C 69.013 8.815 -3.666 1.00 . A A . 47 VAL CG1 1 1
2 2132 1 1 47 VAL CG2 C 66.840 7.677 -4.186 1.00 . A A . 47 VAL CG2 1 1
2 2133 1 1 47 VAL H H 66.465 6.614 -1.215 1.00 . A A . 47 VAL H 1 1
2 2134 1 1 47 VAL HA H 68.788 6.161 -2.925 1.00 . A A . 47 VAL HA 1 1
2 2135 1 1 47 VAL HB H 67.291 8.756 -2.404 1.00 . A A . 47 VAL HB 1 1
2 2136 1 1 47 VAL HG11 H 68.678 9.675 -4.229 1.00 . A A . 47 VAL HG11 1 1
2 2137 1 1 47 VAL HG12 H 69.551 8.143 -4.317 1.00 . A A . 47 VAL HG12 1 1
2 2138 1 1 47 VAL HG13 H 69.660 9.138 -2.864 1.00 . A A . 47 VAL HG13 1 1
2 2139 1 1 47 VAL HG21 H 66.543 8.548 -4.750 1.00 . A A . 47 VAL HG21 1 1
2 2140 1 1 47 VAL HG22 H 65.965 7.217 -3.755 1.00 . A A . 47 VAL HG22 1 1
2 2141 1 1 47 VAL HG23 H 67.325 6.972 -4.846 1.00 . A A . 47 VAL HG23 1 1
2 2142 1 1 47 VAL N N 67.153 6.120 -1.718 1.00 . A A . 47 VAL N 1 1
2 2143 1 1 47 VAL O O 68.743 7.919 -0.202 1.00 . A A . 47 VAL O 1 1
2 2144 1 1 48 VAL C C 72.499 7.775 -0.828 1.00 . A A . 48 VAL C 1 1
2 2145 1 1 48 VAL CA C 71.368 7.002 -0.192 1.00 . A A . 48 VAL CA 1 1
2 2146 1 1 48 VAL CB C 71.972 5.667 0.337 1.00 . A A . 48 VAL CB 1 1
2 2147 1 1 48 VAL CG1 C 72.954 5.904 1.478 1.00 . A A . 48 VAL CG1 1 1
2 2148 1 1 48 VAL CG2 C 70.891 4.672 0.734 1.00 . A A . 48 VAL CG2 1 1
2 2149 1 1 48 VAL H H 70.611 6.173 -1.959 1.00 . A A . 48 VAL H 1 1
2 2150 1 1 48 VAL HA H 70.944 7.549 0.637 1.00 . A A . 48 VAL HA 1 1
2 2151 1 1 48 VAL HB H 72.540 5.244 -0.478 1.00 . A A . 48 VAL HB 1 1
2 2152 1 1 48 VAL HG11 H 73.765 6.526 1.130 1.00 . A A . 48 VAL HG11 1 1
2 2153 1 1 48 VAL HG12 H 73.348 4.957 1.816 1.00 . A A . 48 VAL HG12 1 1
2 2154 1 1 48 VAL HG13 H 72.448 6.396 2.295 1.00 . A A . 48 VAL HG13 1 1
2 2155 1 1 48 VAL HG21 H 70.270 4.455 -0.123 1.00 . A A . 48 VAL HG21 1 1
2 2156 1 1 48 VAL HG22 H 70.290 5.093 1.524 1.00 . A A . 48 VAL HG22 1 1
2 2157 1 1 48 VAL HG23 H 71.351 3.758 1.082 1.00 . A A . 48 VAL HG23 1 1
2 2158 1 1 48 VAL N N 70.368 6.745 -1.198 1.00 . A A . 48 VAL N 1 1
2 2159 1 1 48 VAL O O 72.940 7.407 -1.924 1.00 . A A . 48 VAL O 1 1
2 2160 1 1 49 GLU C C 75.228 9.475 0.361 1.00 . A A . 49 GLU C 1 1
2 2161 1 1 49 GLU CA C 74.127 9.502 -0.691 1.00 . A A . 49 GLU CA 1 1
2 2162 1 1 49 GLU CB C 73.881 10.930 -1.244 1.00 . A A . 49 GLU CB 1 1
2 2163 1 1 49 GLU CD C 72.248 11.972 0.403 1.00 . A A . 49 GLU CD 1 1
2 2164 1 1 49 GLU CG C 73.593 12.048 -0.247 1.00 . A A . 49 GLU CG 1 1
2 2165 1 1 49 GLU H H 72.499 9.190 0.606 1.00 . A A . 49 GLU H 1 1
2 2166 1 1 49 GLU HA H 74.481 8.873 -1.497 1.00 . A A . 49 GLU HA 1 1
2 2167 1 1 49 GLU HB2 H 74.741 11.231 -1.822 1.00 . A A . 49 GLU HB2 1 1
2 2168 1 1 49 GLU HB3 H 73.034 10.866 -1.909 1.00 . A A . 49 GLU HB3 1 1
2 2169 1 1 49 GLU HG2 H 74.346 12.020 0.526 1.00 . A A . 49 GLU HG2 1 1
2 2170 1 1 49 GLU HG3 H 73.671 12.982 -0.783 1.00 . A A . 49 GLU HG3 1 1
2 2171 1 1 49 GLU N N 72.952 8.844 -0.197 1.00 . A A . 49 GLU N 1 1
2 2172 1 1 49 GLU O O 75.054 9.948 1.490 1.00 . A A . 49 GLU O 1 1
2 2173 1 1 49 GLU OE1 O 71.255 12.375 -0.236 1.00 . A A . 49 GLU OE1 1 1
2 2174 1 1 49 GLU OE2 O 72.159 11.565 1.567 1.00 . A A . 49 GLU OE2 1 1
2 2175 1 1 50 ALA C C 78.689 9.345 0.286 1.00 . A A . 50 ALA C 1 1
2 2176 1 1 50 ALA CA C 77.445 8.803 0.916 1.00 . A A . 50 ALA CA 1 1
2 2177 1 1 50 ALA CB C 77.644 7.371 1.372 1.00 . A A . 50 ALA CB 1 1
2 2178 1 1 50 ALA H H 76.445 8.587 -0.920 1.00 . A A . 50 ALA H 1 1
2 2179 1 1 50 ALA HA H 77.211 9.407 1.779 1.00 . A A . 50 ALA HA 1 1
2 2180 1 1 50 ALA HB1 H 77.918 6.766 0.521 1.00 . A A . 50 ALA HB1 1 1
2 2181 1 1 50 ALA HB2 H 76.723 7.001 1.798 1.00 . A A . 50 ALA HB2 1 1
2 2182 1 1 50 ALA HB3 H 78.431 7.333 2.110 1.00 . A A . 50 ALA HB3 1 1
2 2183 1 1 50 ALA N N 76.342 8.914 0.003 1.00 . A A . 50 ALA N 1 1
2 2184 1 1 50 ALA O O 78.771 9.444 -0.942 1.00 . A A . 50 ALA O 1 1
2 2185 1 1 51 GLU C C 81.734 9.292 -0.104 1.00 . A A . 51 GLU C 1 1
2 2186 1 1 51 GLU CA C 80.887 10.301 0.685 1.00 . A A . 51 GLU CA 1 1
2 2187 1 1 51 GLU CB C 81.673 10.763 1.909 1.00 . A A . 51 GLU CB 1 1
2 2188 1 1 51 GLU CD C 80.530 12.998 2.184 1.00 . A A . 51 GLU CD 1 1
2 2189 1 1 51 GLU CG C 80.927 11.704 2.833 1.00 . A A . 51 GLU CG 1 1
2 2190 1 1 51 GLU H H 79.455 9.611 2.079 1.00 . A A . 51 GLU H 1 1
2 2191 1 1 51 GLU HA H 80.678 11.162 0.069 1.00 . A A . 51 GLU HA 1 1
2 2192 1 1 51 GLU HB2 H 81.920 9.881 2.478 1.00 . A A . 51 GLU HB2 1 1
2 2193 1 1 51 GLU HB3 H 82.590 11.236 1.593 1.00 . A A . 51 GLU HB3 1 1
2 2194 1 1 51 GLU HG2 H 80.029 11.212 3.174 1.00 . A A . 51 GLU HG2 1 1
2 2195 1 1 51 GLU HG3 H 81.560 11.918 3.681 1.00 . A A . 51 GLU HG3 1 1
2 2196 1 1 51 GLU N N 79.629 9.714 1.118 1.00 . A A . 51 GLU N 1 1
2 2197 1 1 51 GLU O O 81.822 9.343 -1.331 1.00 . A A . 51 GLU O 1 1
2 2198 1 1 51 GLU OE1 O 81.368 13.927 2.147 1.00 . A A . 51 GLU OE1 1 1
2 2199 1 1 51 GLU OE2 O 79.369 13.126 1.745 1.00 . A A . 51 GLU OE2 1 1
2 2200 1 1 52 ASP C C 82.421 6.127 -0.332 1.00 . A A . 52 ASP C 1 1
2 2201 1 1 52 ASP CA C 83.188 7.373 -0.014 1.00 . A A . 52 ASP CA 1 1
2 2202 1 1 52 ASP CB C 84.410 7.052 0.861 1.00 . A A . 52 ASP CB 1 1
2 2203 1 1 52 ASP CG C 85.347 8.229 1.028 1.00 . A A . 52 ASP CG 1 1
2 2204 1 1 52 ASP H H 82.130 8.296 1.564 1.00 . A A . 52 ASP H 1 1
2 2205 1 1 52 ASP HA H 83.527 7.805 -0.944 1.00 . A A . 52 ASP HA 1 1
2 2206 1 1 52 ASP HB2 H 84.068 6.751 1.841 1.00 . A A . 52 ASP HB2 1 1
2 2207 1 1 52 ASP HB3 H 84.957 6.235 0.414 1.00 . A A . 52 ASP HB3 1 1
2 2208 1 1 52 ASP N N 82.313 8.349 0.604 1.00 . A A . 52 ASP N 1 1
2 2209 1 1 52 ASP O O 81.372 5.868 0.267 1.00 . A A . 52 ASP O 1 1
2 2210 1 1 52 ASP OD1 O 86.175 8.472 0.125 1.00 . A A . 52 ASP OD1 1 1
2 2211 1 1 52 ASP OD2 O 85.281 8.922 2.065 1.00 . A A . 52 ASP OD2 1 1
2 2212 1 1 53 SER C C 82.140 3.099 -0.636 1.00 . A A . 53 SER C 1 1
2 2213 1 1 53 SER CA C 82.259 4.163 -1.728 1.00 . A A . 53 SER CA 1 1
2 2214 1 1 53 SER CB C 82.997 3.631 -2.936 1.00 . A A . 53 SER CB 1 1
2 2215 1 1 53 SER H H 83.800 5.592 -1.658 1.00 . A A . 53 SER H 1 1
2 2216 1 1 53 SER HA H 81.265 4.454 -2.034 1.00 . A A . 53 SER HA 1 1
2 2217 1 1 53 SER HB2 H 83.943 3.215 -2.621 1.00 . A A . 53 SER HB2 1 1
2 2218 1 1 53 SER HB3 H 82.405 2.867 -3.418 1.00 . A A . 53 SER HB3 1 1
2 2219 1 1 53 SER HG H 84.075 4.490 -4.293 1.00 . A A . 53 SER HG 1 1
2 2220 1 1 53 SER N N 82.936 5.351 -1.253 1.00 . A A . 53 SER N 1 1
2 2221 1 1 53 SER O O 81.093 2.489 -0.471 1.00 . A A . 53 SER O 1 1
2 2222 1 1 53 SER OG O 83.230 4.690 -3.869 1.00 . A A . 53 SER OG 1 1
2 2223 1 1 54 GLU C C 82.265 2.392 2.350 1.00 . A A . 54 GLU C 1 1
2 2224 1 1 54 GLU CA C 83.166 1.937 1.198 1.00 . A A . 54 GLU CA 1 1
2 2225 1 1 54 GLU CB C 84.582 1.592 1.648 1.00 . A A . 54 GLU CB 1 1
2 2226 1 1 54 GLU CD C 86.839 2.348 2.377 1.00 . A A . 54 GLU CD 1 1
2 2227 1 1 54 GLU CG C 85.429 2.766 2.089 1.00 . A A . 54 GLU CG 1 1
2 2228 1 1 54 GLU H H 83.996 3.451 -0.019 1.00 . A A . 54 GLU H 1 1
2 2229 1 1 54 GLU HA H 82.710 1.052 0.776 1.00 . A A . 54 GLU HA 1 1
2 2230 1 1 54 GLU HB2 H 84.512 0.906 2.479 1.00 . A A . 54 GLU HB2 1 1
2 2231 1 1 54 GLU HB3 H 85.091 1.093 0.837 1.00 . A A . 54 GLU HB3 1 1
2 2232 1 1 54 GLU HG2 H 85.441 3.508 1.303 1.00 . A A . 54 GLU HG2 1 1
2 2233 1 1 54 GLU HG3 H 85.003 3.194 2.986 1.00 . A A . 54 GLU HG3 1 1
2 2234 1 1 54 GLU N N 83.189 2.920 0.136 1.00 . A A . 54 GLU N 1 1
2 2235 1 1 54 GLU O O 81.600 1.576 2.991 1.00 . A A . 54 GLU O 1 1
2 2236 1 1 54 GLU OE1 O 87.057 1.552 3.316 1.00 . A A . 54 GLU OE1 1 1
2 2237 1 1 54 GLU OE2 O 87.758 2.793 1.670 1.00 . A A . 54 GLU OE2 1 1
2 2238 1 1 55 THR C C 79.873 4.034 3.107 1.00 . A A . 55 THR C 1 1
2 2239 1 1 55 THR CA C 81.331 4.308 3.534 1.00 . A A . 55 THR CA 1 1
2 2240 1 1 55 THR CB C 81.580 5.821 3.525 1.00 . A A . 55 THR CB 1 1
2 2241 1 1 55 THR CG2 C 80.967 6.491 4.742 1.00 . A A . 55 THR CG2 1 1
2 2242 1 1 55 THR H H 82.804 4.311 2.076 1.00 . A A . 55 THR H 1 1
2 2243 1 1 55 THR HA H 81.532 3.908 4.517 1.00 . A A . 55 THR HA 1 1
2 2244 1 1 55 THR HB H 81.152 6.242 2.625 1.00 . A A . 55 THR HB 1 1
2 2245 1 1 55 THR HG1 H 83.191 6.799 4.095 1.00 . A A . 55 THR HG1 1 1
2 2246 1 1 55 THR HG21 H 81.149 7.555 4.686 1.00 . A A . 55 THR HG21 1 1
2 2247 1 1 55 THR HG22 H 81.419 6.089 5.638 1.00 . A A . 55 THR HG22 1 1
2 2248 1 1 55 THR HG23 H 79.903 6.307 4.762 1.00 . A A . 55 THR HG23 1 1
2 2249 1 1 55 THR N N 82.212 3.699 2.561 1.00 . A A . 55 THR N 1 1
2 2250 1 1 55 THR O O 78.994 3.740 3.931 1.00 . A A . 55 THR O 1 1
2 2251 1 1 55 THR OG1 O 82.994 6.050 3.517 1.00 . A A . 55 THR OG1 1 1
2 2252 1 1 56 LEU C C 77.997 2.361 1.471 1.00 . A A . 56 LEU C 1 1
2 2253 1 1 56 LEU CA C 78.370 3.817 1.190 1.00 . A A . 56 LEU CA 1 1
2 2254 1 1 56 LEU CB C 78.451 4.085 -0.326 1.00 . A A . 56 LEU CB 1 1
2 2255 1 1 56 LEU CD1 C 76.102 4.883 -0.697 1.00 . A A . 56 LEU CD1 1 1
2 2256 1 1 56 LEU CD2 C 77.467 4.067 -2.624 1.00 . A A . 56 LEU CD2 1 1
2 2257 1 1 56 LEU CG C 77.171 3.900 -1.140 1.00 . A A . 56 LEU CG 1 1
2 2258 1 1 56 LEU H H 80.395 4.379 1.217 1.00 . A A . 56 LEU H 1 1
2 2259 1 1 56 LEU HA H 77.628 4.468 1.631 1.00 . A A . 56 LEU HA 1 1
2 2260 1 1 56 LEU HB2 H 78.794 5.098 -0.474 1.00 . A A . 56 LEU HB2 1 1
2 2261 1 1 56 LEU HB3 H 79.202 3.422 -0.731 1.00 . A A . 56 LEU HB3 1 1
2 2262 1 1 56 LEU HD11 H 75.209 4.729 -1.284 1.00 . A A . 56 LEU HD11 1 1
2 2263 1 1 56 LEU HD12 H 76.455 5.893 -0.844 1.00 . A A . 56 LEU HD12 1 1
2 2264 1 1 56 LEU HD13 H 75.872 4.725 0.347 1.00 . A A . 56 LEU HD13 1 1
2 2265 1 1 56 LEU HD21 H 76.554 3.944 -3.187 1.00 . A A . 56 LEU HD21 1 1
2 2266 1 1 56 LEU HD22 H 78.185 3.323 -2.934 1.00 . A A . 56 LEU HD22 1 1
2 2267 1 1 56 LEU HD23 H 77.874 5.051 -2.805 1.00 . A A . 56 LEU HD23 1 1
2 2268 1 1 56 LEU HG H 76.795 2.900 -0.983 1.00 . A A . 56 LEU HG 1 1
2 2269 1 1 56 LEU N N 79.652 4.106 1.799 1.00 . A A . 56 LEU N 1 1
2 2270 1 1 56 LEU O O 76.899 2.082 1.936 1.00 . A A . 56 LEU O 1 1
2 2271 1 1 57 ILE C C 78.349 -0.249 2.927 1.00 . A A . 57 ILE C 1 1
2 2272 1 1 57 ILE CA C 78.764 0.018 1.478 1.00 . A A . 57 ILE CA 1 1
2 2273 1 1 57 ILE CB C 80.053 -0.797 1.143 1.00 . A A . 57 ILE CB 1 1
2 2274 1 1 57 ILE CD1 C 79.383 -1.031 -1.330 1.00 . A A . 57 ILE CD1 1 1
2 2275 1 1 57 ILE CG1 C 80.447 -0.614 -0.333 1.00 . A A . 57 ILE CG1 1 1
2 2276 1 1 57 ILE CG2 C 79.885 -2.285 1.473 1.00 . A A . 57 ILE CG2 1 1
2 2277 1 1 57 ILE H H 79.804 1.769 0.868 1.00 . A A . 57 ILE H 1 1
2 2278 1 1 57 ILE HA H 77.962 -0.319 0.836 1.00 . A A . 57 ILE HA 1 1
2 2279 1 1 57 ILE HB H 80.849 -0.410 1.762 1.00 . A A . 57 ILE HB 1 1
2 2280 1 1 57 ILE HD11 H 78.501 -0.422 -1.197 1.00 . A A . 57 ILE HD11 1 1
2 2281 1 1 57 ILE HD12 H 79.130 -2.068 -1.171 1.00 . A A . 57 ILE HD12 1 1
2 2282 1 1 57 ILE HD13 H 79.764 -0.897 -2.331 1.00 . A A . 57 ILE HD13 1 1
2 2283 1 1 57 ILE HG12 H 80.665 0.429 -0.511 1.00 . A A . 57 ILE HG12 1 1
2 2284 1 1 57 ILE HG13 H 81.338 -1.191 -0.528 1.00 . A A . 57 ILE HG13 1 1
2 2285 1 1 57 ILE HG21 H 79.081 -2.699 0.881 1.00 . A A . 57 ILE HG21 1 1
2 2286 1 1 57 ILE HG22 H 79.649 -2.392 2.521 1.00 . A A . 57 ILE HG22 1 1
2 2287 1 1 57 ILE HG23 H 80.805 -2.808 1.255 1.00 . A A . 57 ILE HG23 1 1
2 2288 1 1 57 ILE N N 78.949 1.457 1.237 1.00 . A A . 57 ILE N 1 1
2 2289 1 1 57 ILE O O 77.368 -0.950 3.170 1.00 . A A . 57 ILE O 1 1
2 2290 1 1 58 GLN C C 77.344 0.613 5.613 1.00 . A A . 58 GLN C 1 1
2 2291 1 1 58 GLN CA C 78.780 0.211 5.311 1.00 . A A . 58 GLN CA 1 1
2 2292 1 1 58 GLN CB C 79.731 1.074 6.148 1.00 . A A . 58 GLN CB 1 1
2 2293 1 1 58 GLN CD C 81.413 -0.761 6.541 1.00 . A A . 58 GLN CD 1 1
2 2294 1 1 58 GLN CG C 81.187 0.655 6.067 1.00 . A A . 58 GLN CG 1 1
2 2295 1 1 58 GLN H H 79.849 0.896 3.596 1.00 . A A . 58 GLN H 1 1
2 2296 1 1 58 GLN HA H 78.921 -0.826 5.580 1.00 . A A . 58 GLN HA 1 1
2 2297 1 1 58 GLN HB2 H 79.658 2.094 5.802 1.00 . A A . 58 GLN HB2 1 1
2 2298 1 1 58 GLN HB3 H 79.420 1.035 7.180 1.00 . A A . 58 GLN HB3 1 1
2 2299 1 1 58 GLN HE21 H 82.904 -0.960 5.269 1.00 . A A . 58 GLN HE21 1 1
2 2300 1 1 58 GLN HE22 H 82.528 -2.350 6.217 1.00 . A A . 58 GLN HE22 1 1
2 2301 1 1 58 GLN HG2 H 81.522 0.737 5.046 1.00 . A A . 58 GLN HG2 1 1
2 2302 1 1 58 GLN HG3 H 81.769 1.319 6.691 1.00 . A A . 58 GLN HG3 1 1
2 2303 1 1 58 GLN N N 79.078 0.352 3.874 1.00 . A A . 58 GLN N 1 1
2 2304 1 1 58 GLN NE2 N 82.379 -1.417 5.960 1.00 . A A . 58 GLN NE2 1 1
2 2305 1 1 58 GLN O O 76.629 -0.065 6.368 1.00 . A A . 58 GLN O 1 1
2 2306 1 1 58 GLN OE1 O 80.700 -1.267 7.424 1.00 . A A . 58 GLN OE1 1 1
2 2307 1 1 59 THR C C 74.579 1.206 4.544 1.00 . A A . 59 THR C 1 1
2 2308 1 1 59 THR CA C 75.600 2.200 5.141 1.00 . A A . 59 THR CA 1 1
2 2309 1 1 59 THR CB C 75.498 3.584 4.466 1.00 . A A . 59 THR CB 1 1
2 2310 1 1 59 THR CG2 C 74.149 4.220 4.737 1.00 . A A . 59 THR CG2 1 1
2 2311 1 1 59 THR H H 77.557 2.160 4.404 1.00 . A A . 59 THR H 1 1
2 2312 1 1 59 THR HA H 75.401 2.310 6.197 1.00 . A A . 59 THR HA 1 1
2 2313 1 1 59 THR HB H 75.644 3.476 3.401 1.00 . A A . 59 THR HB 1 1
2 2314 1 1 59 THR HG1 H 77.382 4.237 4.584 1.00 . A A . 59 THR HG1 1 1
2 2315 1 1 59 THR HG21 H 73.369 3.589 4.337 1.00 . A A . 59 THR HG21 1 1
2 2316 1 1 59 THR HG22 H 74.105 5.193 4.272 1.00 . A A . 59 THR HG22 1 1
2 2317 1 1 59 THR HG23 H 74.011 4.328 5.803 1.00 . A A . 59 THR HG23 1 1
2 2318 1 1 59 THR N N 76.928 1.688 4.991 1.00 . A A . 59 THR N 1 1
2 2319 1 1 59 THR O O 73.609 0.829 5.211 1.00 . A A . 59 THR O 1 1
2 2320 1 1 59 THR OG1 O 76.533 4.441 5.002 1.00 . A A . 59 THR OG1 1 1
2 2321 1 1 60 ILE C C 73.801 -1.494 3.443 1.00 . A A . 60 ILE C 1 1
2 2322 1 1 60 ILE CA C 73.994 -0.214 2.623 1.00 . A A . 60 ILE CA 1 1
2 2323 1 1 60 ILE CB C 74.553 -0.553 1.203 1.00 . A A . 60 ILE CB 1 1
2 2324 1 1 60 ILE CD1 C 75.205 0.512 -1.035 1.00 . A A . 60 ILE CD1 1 1
2 2325 1 1 60 ILE CG1 C 74.588 0.713 0.334 1.00 . A A . 60 ILE CG1 1 1
2 2326 1 1 60 ILE CG2 C 73.723 -1.652 0.521 1.00 . A A . 60 ILE CG2 1 1
2 2327 1 1 60 ILE H H 75.672 1.054 2.880 1.00 . A A . 60 ILE H 1 1
2 2328 1 1 60 ILE HA H 73.030 0.261 2.510 1.00 . A A . 60 ILE HA 1 1
2 2329 1 1 60 ILE HB H 75.562 -0.924 1.319 1.00 . A A . 60 ILE HB 1 1
2 2330 1 1 60 ILE HD11 H 76.229 0.188 -0.923 1.00 . A A . 60 ILE HD11 1 1
2 2331 1 1 60 ILE HD12 H 75.175 1.441 -1.585 1.00 . A A . 60 ILE HD12 1 1
2 2332 1 1 60 ILE HD13 H 74.646 -0.241 -1.570 1.00 . A A . 60 ILE HD13 1 1
2 2333 1 1 60 ILE HG12 H 73.579 1.068 0.188 1.00 . A A . 60 ILE HG12 1 1
2 2334 1 1 60 ILE HG13 H 75.156 1.475 0.847 1.00 . A A . 60 ILE HG13 1 1
2 2335 1 1 60 ILE HG21 H 72.698 -1.324 0.429 1.00 . A A . 60 ILE HG21 1 1
2 2336 1 1 60 ILE HG22 H 73.759 -2.551 1.116 1.00 . A A . 60 ILE HG22 1 1
2 2337 1 1 60 ILE HG23 H 74.126 -1.853 -0.460 1.00 . A A . 60 ILE HG23 1 1
2 2338 1 1 60 ILE N N 74.853 0.737 3.325 1.00 . A A . 60 ILE N 1 1
2 2339 1 1 60 ILE O O 72.696 -2.048 3.494 1.00 . A A . 60 ILE O 1 1
2 2340 1 1 61 GLU C C 73.796 -2.915 6.085 1.00 . A A . 61 GLU C 1 1
2 2341 1 1 61 GLU CA C 74.777 -3.132 4.947 1.00 . A A . 61 GLU CA 1 1
2 2342 1 1 61 GLU CB C 76.130 -3.559 5.517 1.00 . A A . 61 GLU CB 1 1
2 2343 1 1 61 GLU CD C 78.274 -4.745 5.051 1.00 . A A . 61 GLU CD 1 1
2 2344 1 1 61 GLU CG C 77.180 -3.887 4.481 1.00 . A A . 61 GLU CG 1 1
2 2345 1 1 61 GLU H H 75.726 -1.486 3.998 1.00 . A A . 61 GLU H 1 1
2 2346 1 1 61 GLU HA H 74.390 -3.929 4.331 1.00 . A A . 61 GLU HA 1 1
2 2347 1 1 61 GLU HB2 H 76.510 -2.756 6.132 1.00 . A A . 61 GLU HB2 1 1
2 2348 1 1 61 GLU HB3 H 75.984 -4.428 6.140 1.00 . A A . 61 GLU HB3 1 1
2 2349 1 1 61 GLU HG2 H 76.716 -4.416 3.661 1.00 . A A . 61 GLU HG2 1 1
2 2350 1 1 61 GLU HG3 H 77.615 -2.968 4.114 1.00 . A A . 61 GLU HG3 1 1
2 2351 1 1 61 GLU N N 74.863 -1.950 4.102 1.00 . A A . 61 GLU N 1 1
2 2352 1 1 61 GLU O O 72.931 -3.747 6.320 1.00 . A A . 61 GLU O 1 1
2 2353 1 1 61 GLU OE1 O 79.098 -4.264 5.837 1.00 . A A . 61 GLU OE1 1 1
2 2354 1 1 61 GLU OE2 O 78.310 -5.946 4.729 1.00 . A A . 61 GLU OE2 1 1
2 2355 1 1 62 SER C C 71.567 -1.330 7.378 1.00 . A A . 62 SER C 1 1
2 2356 1 1 62 SER CA C 73.026 -1.458 7.864 1.00 . A A . 62 SER CA 1 1
2 2357 1 1 62 SER CB C 73.499 -0.177 8.584 1.00 . A A . 62 SER CB 1 1
2 2358 1 1 62 SER H H 74.579 -1.120 6.474 1.00 . A A . 62 SER H 1 1
2 2359 1 1 62 SER HA H 73.076 -2.292 8.551 1.00 . A A . 62 SER HA 1 1
2 2360 1 1 62 SER HB2 H 74.555 -0.248 8.797 1.00 . A A . 62 SER HB2 1 1
2 2361 1 1 62 SER HB3 H 73.319 0.671 7.941 1.00 . A A . 62 SER HB3 1 1
2 2362 1 1 62 SER HG H 73.382 -0.281 10.524 1.00 . A A . 62 SER HG 1 1
2 2363 1 1 62 SER N N 73.898 -1.771 6.747 1.00 . A A . 62 SER N 1 1
2 2364 1 1 62 SER O O 70.641 -1.742 8.073 1.00 . A A . 62 SER O 1 1
2 2365 1 1 62 SER OG O 72.807 0.024 9.810 1.00 . A A . 62 SER OG 1 1
2 2366 1 1 63 VAL C C 69.444 -2.090 5.348 1.00 . A A . 63 VAL C 1 1
2 2367 1 1 63 VAL CA C 70.046 -0.692 5.550 1.00 . A A . 63 VAL CA 1 1
2 2368 1 1 63 VAL CB C 70.103 0.064 4.179 1.00 . A A . 63 VAL CB 1 1
2 2369 1 1 63 VAL CG1 C 68.734 0.130 3.514 1.00 . A A . 63 VAL CG1 1 1
2 2370 1 1 63 VAL CG2 C 70.646 1.472 4.365 1.00 . A A . 63 VAL CG2 1 1
2 2371 1 1 63 VAL H H 72.159 -0.453 5.678 1.00 . A A . 63 VAL H 1 1
2 2372 1 1 63 VAL HA H 69.406 -0.152 6.231 1.00 . A A . 63 VAL HA 1 1
2 2373 1 1 63 VAL HB H 70.774 -0.472 3.522 1.00 . A A . 63 VAL HB 1 1
2 2374 1 1 63 VAL HG11 H 68.819 0.650 2.570 1.00 . A A . 63 VAL HG11 1 1
2 2375 1 1 63 VAL HG12 H 68.057 0.671 4.159 1.00 . A A . 63 VAL HG12 1 1
2 2376 1 1 63 VAL HG13 H 68.359 -0.870 3.347 1.00 . A A . 63 VAL HG13 1 1
2 2377 1 1 63 VAL HG21 H 71.634 1.424 4.801 1.00 . A A . 63 VAL HG21 1 1
2 2378 1 1 63 VAL HG22 H 69.990 2.028 5.017 1.00 . A A . 63 VAL HG22 1 1
2 2379 1 1 63 VAL HG23 H 70.700 1.971 3.408 1.00 . A A . 63 VAL HG23 1 1
2 2380 1 1 63 VAL N N 71.379 -0.801 6.165 1.00 . A A . 63 VAL N 1 1
2 2381 1 1 63 VAL O O 68.266 -2.324 5.615 1.00 . A A . 63 VAL O 1 1
2 2382 1 1 64 ARG C C 69.596 -5.151 6.002 1.00 . A A . 64 ARG C 1 1
2 2383 1 1 64 ARG CA C 69.855 -4.398 4.704 1.00 . A A . 64 ARG CA 1 1
2 2384 1 1 64 ARG CB C 70.864 -5.155 3.849 1.00 . A A . 64 ARG CB 1 1
2 2385 1 1 64 ARG CD C 71.959 -5.456 1.616 1.00 . A A . 64 ARG CD 1 1
2 2386 1 1 64 ARG CG C 71.014 -4.607 2.447 1.00 . A A . 64 ARG CG 1 1
2 2387 1 1 64 ARG CZ C 74.032 -6.525 2.503 1.00 . A A . 64 ARG CZ 1 1
2 2388 1 1 64 ARG H H 71.223 -2.779 4.801 1.00 . A A . 64 ARG H 1 1
2 2389 1 1 64 ARG HA H 68.924 -4.340 4.161 1.00 . A A . 64 ARG HA 1 1
2 2390 1 1 64 ARG HB2 H 71.829 -5.114 4.334 1.00 . A A . 64 ARG HB2 1 1
2 2391 1 1 64 ARG HB3 H 70.554 -6.187 3.782 1.00 . A A . 64 ARG HB3 1 1
2 2392 1 1 64 ARG HD2 H 71.605 -6.476 1.621 1.00 . A A . 64 ARG HD2 1 1
2 2393 1 1 64 ARG HD3 H 71.949 -5.085 0.602 1.00 . A A . 64 ARG HD3 1 1
2 2394 1 1 64 ARG HE H 73.788 -4.562 2.069 1.00 . A A . 64 ARG HE 1 1
2 2395 1 1 64 ARG HG2 H 70.044 -4.602 1.974 1.00 . A A . 64 ARG HG2 1 1
2 2396 1 1 64 ARG HG3 H 71.397 -3.599 2.505 1.00 . A A . 64 ARG HG3 1 1
2 2397 1 1 64 ARG HH11 H 72.438 -7.847 2.495 1.00 . A A . 64 ARG HH11 1 1
2 2398 1 1 64 ARG HH12 H 73.931 -8.513 2.940 1.00 . A A . 64 ARG HH12 1 1
2 2399 1 1 64 ARG HH21 H 75.862 -5.595 2.636 1.00 . A A . 64 ARG HH21 1 1
2 2400 1 1 64 ARG HH22 H 75.840 -7.241 3.058 1.00 . A A . 64 ARG HH22 1 1
2 2401 1 1 64 ARG N N 70.284 -3.026 4.945 1.00 . A A . 64 ARG N 1 1
2 2402 1 1 64 ARG NE N 73.345 -5.437 2.108 1.00 . A A . 64 ARG NE 1 1
2 2403 1 1 64 ARG NH1 N 73.417 -7.698 2.654 1.00 . A A . 64 ARG NH1 1 1
2 2404 1 1 64 ARG NH2 N 75.326 -6.436 2.742 1.00 . A A . 64 ARG NH2 1 1
2 2405 1 1 64 ARG O O 69.048 -6.255 5.988 1.00 . A A . 64 ARG O 1 1
2 2406 1 1 65 ASN C C 68.286 -5.105 8.838 1.00 . A A . 65 ASN C 1 1
2 2407 1 1 65 ASN CA C 69.753 -5.149 8.439 1.00 . A A . 65 ASN CA 1 1
2 2408 1 1 65 ASN CB C 70.626 -4.514 9.536 1.00 . A A . 65 ASN CB 1 1
2 2409 1 1 65 ASN CG C 72.056 -5.059 9.630 1.00 . A A . 65 ASN CG 1 1
2 2410 1 1 65 ASN H H 70.393 -3.661 7.069 1.00 . A A . 65 ASN H 1 1
2 2411 1 1 65 ASN HA H 70.026 -6.190 8.341 1.00 . A A . 65 ASN HA 1 1
2 2412 1 1 65 ASN HB2 H 70.702 -3.456 9.329 1.00 . A A . 65 ASN HB2 1 1
2 2413 1 1 65 ASN HB3 H 70.136 -4.655 10.487 1.00 . A A . 65 ASN HB3 1 1
2 2414 1 1 65 ASN HD21 H 72.120 -5.526 7.696 1.00 . A A . 65 ASN HD21 1 1
2 2415 1 1 65 ASN HD22 H 73.528 -5.872 8.597 1.00 . A A . 65 ASN HD22 1 1
2 2416 1 1 65 ASN N N 69.971 -4.546 7.124 1.00 . A A . 65 ASN N 1 1
2 2417 1 1 65 ASN ND2 N 72.613 -5.525 8.547 1.00 . A A . 65 ASN ND2 1 1
2 2418 1 1 65 ASN O O 67.903 -5.632 9.892 1.00 . A A . 65 ASN O 1 1
2 2419 1 1 65 ASN OD1 O 72.651 -5.071 10.705 1.00 . A A . 65 ASN OD1 1 1
2 2420 1 1 66 VAL C C 65.530 -5.742 7.533 1.00 . A A . 66 VAL C 1 1
2 2421 1 1 66 VAL CA C 66.041 -4.492 8.232 1.00 . A A . 66 VAL CA 1 1
2 2422 1 1 66 VAL CB C 65.312 -3.259 7.671 1.00 . A A . 66 VAL CB 1 1
2 2423 1 1 66 VAL CG1 C 63.832 -3.395 7.953 1.00 . A A . 66 VAL CG1 1 1
2 2424 1 1 66 VAL CG2 C 65.860 -1.978 8.287 1.00 . A A . 66 VAL CG2 1 1
2 2425 1 1 66 VAL H H 67.832 -3.935 7.283 1.00 . A A . 66 VAL H 1 1
2 2426 1 1 66 VAL HA H 65.854 -4.584 9.293 1.00 . A A . 66 VAL HA 1 1
2 2427 1 1 66 VAL HB H 65.459 -3.229 6.601 1.00 . A A . 66 VAL HB 1 1
2 2428 1 1 66 VAL HG11 H 63.499 -4.319 7.502 1.00 . A A . 66 VAL HG11 1 1
2 2429 1 1 66 VAL HG12 H 63.282 -2.551 7.565 1.00 . A A . 66 VAL HG12 1 1
2 2430 1 1 66 VAL HG13 H 63.707 -3.473 9.022 1.00 . A A . 66 VAL HG13 1 1
2 2431 1 1 66 VAL HG21 H 66.914 -1.896 8.066 1.00 . A A . 66 VAL HG21 1 1
2 2432 1 1 66 VAL HG22 H 65.717 -2.002 9.357 1.00 . A A . 66 VAL HG22 1 1
2 2433 1 1 66 VAL HG23 H 65.341 -1.127 7.872 1.00 . A A . 66 VAL HG23 1 1
2 2434 1 1 66 VAL N N 67.468 -4.448 8.036 1.00 . A A . 66 VAL N 1 1
2 2435 1 1 66 VAL O O 65.364 -5.774 6.307 1.00 . A A . 66 VAL O 1 1
2 2436 1 1 67 GLU C C 63.549 -8.283 7.495 1.00 . A A . 67 GLU C 1 1
2 2437 1 1 67 GLU CA C 65.019 -8.038 7.754 1.00 . A A . 67 GLU CA 1 1
2 2438 1 1 67 GLU CB C 65.653 -9.060 8.627 1.00 . A A . 67 GLU CB 1 1
2 2439 1 1 67 GLU CD C 67.852 -9.745 9.624 1.00 . A A . 67 GLU CD 1 1
2 2440 1 1 67 GLU CG C 67.115 -8.747 8.805 1.00 . A A . 67 GLU CG 1 1
2 2441 1 1 67 GLU H H 65.341 -6.698 9.268 1.00 . A A . 67 GLU H 1 1
2 2442 1 1 67 GLU HA H 65.518 -8.083 6.797 1.00 . A A . 67 GLU HA 1 1
2 2443 1 1 67 GLU HB2 H 65.157 -9.067 9.587 1.00 . A A . 67 GLU HB2 1 1
2 2444 1 1 67 GLU HB3 H 65.559 -10.021 8.162 1.00 . A A . 67 GLU HB3 1 1
2 2445 1 1 67 GLU HG2 H 67.565 -8.694 7.825 1.00 . A A . 67 GLU HG2 1 1
2 2446 1 1 67 GLU HG3 H 67.148 -7.766 9.264 1.00 . A A . 67 GLU HG3 1 1
2 2447 1 1 67 GLU N N 65.301 -6.762 8.292 1.00 . A A . 67 GLU N 1 1
2 2448 1 1 67 GLU O O 62.879 -9.072 8.173 1.00 . A A . 67 GLU O 1 1
2 2449 1 1 67 GLU OE1 O 67.699 -9.750 10.854 1.00 . A A . 67 GLU OE1 1 1
2 2450 1 1 67 GLU OE2 O 68.616 -10.535 9.053 1.00 . A A . 67 GLU OE2 1 1
2 2451 1 1 68 GLY C C 61.746 -7.639 4.570 1.00 . A A . 68 GLY C 1 1
2 2452 1 1 68 GLY CA C 61.719 -7.706 6.066 1.00 . A A . 68 GLY CA 1 1
2 2453 1 1 68 GLY H H 63.617 -6.796 6.234 1.00 . A A . 68 GLY H 1 1
2 2454 1 1 68 GLY HA2 H 61.352 -8.671 6.384 1.00 . A A . 68 GLY HA2 1 1
2 2455 1 1 68 GLY HA3 H 61.073 -6.929 6.448 1.00 . A A . 68 GLY HA3 1 1
2 2456 1 1 68 GLY N N 63.049 -7.530 6.564 1.00 . A A . 68 GLY N 1 1
2 2457 1 1 68 GLY O O 60.709 -7.669 3.903 1.00 . A A . 68 GLY O 1 1
2 2458 1 1 69 VAL C C 63.430 -8.800 2.032 1.00 . A A . 69 VAL C 1 1
2 2459 1 1 69 VAL CA C 63.206 -7.426 2.641 1.00 . A A . 69 VAL CA 1 1
2 2460 1 1 69 VAL CB C 64.456 -6.539 2.388 1.00 . A A . 69 VAL CB 1 1
2 2461 1 1 69 VAL CG1 C 64.633 -6.237 0.911 1.00 . A A . 69 VAL CG1 1 1
2 2462 1 1 69 VAL CG2 C 64.391 -5.254 3.206 1.00 . A A . 69 VAL CG2 1 1
2 2463 1 1 69 VAL H H 63.731 -7.668 4.642 1.00 . A A . 69 VAL H 1 1
2 2464 1 1 69 VAL HA H 62.346 -6.961 2.183 1.00 . A A . 69 VAL HA 1 1
2 2465 1 1 69 VAL HB H 65.334 -7.089 2.694 1.00 . A A . 69 VAL HB 1 1
2 2466 1 1 69 VAL HG11 H 65.465 -5.561 0.782 1.00 . A A . 69 VAL HG11 1 1
2 2467 1 1 69 VAL HG12 H 63.735 -5.779 0.524 1.00 . A A . 69 VAL HG12 1 1
2 2468 1 1 69 VAL HG13 H 64.825 -7.155 0.374 1.00 . A A . 69 VAL HG13 1 1
2 2469 1 1 69 VAL HG21 H 64.356 -5.501 4.257 1.00 . A A . 69 VAL HG21 1 1
2 2470 1 1 69 VAL HG22 H 63.501 -4.704 2.938 1.00 . A A . 69 VAL HG22 1 1
2 2471 1 1 69 VAL HG23 H 65.265 -4.652 3.003 1.00 . A A . 69 VAL HG23 1 1
2 2472 1 1 69 VAL N N 62.958 -7.571 4.048 1.00 . A A . 69 VAL N 1 1
2 2473 1 1 69 VAL O O 64.124 -9.641 2.614 1.00 . A A . 69 VAL O 1 1
2 2474 1 1 70 LEU C C 64.105 -10.207 -0.754 1.00 . A A . 70 LEU C 1 1
2 2475 1 1 70 LEU CA C 62.935 -10.287 0.197 1.00 . A A . 70 LEU CA 1 1
2 2476 1 1 70 LEU CB C 61.647 -10.554 -0.593 1.00 . A A . 70 LEU CB 1 1
2 2477 1 1 70 LEU CD1 C 59.168 -10.901 -0.653 1.00 . A A . 70 LEU CD1 1 1
2 2478 1 1 70 LEU CD2 C 60.446 -11.595 1.341 1.00 . A A . 70 LEU CD2 1 1
2 2479 1 1 70 LEU CG C 60.351 -10.585 0.226 1.00 . A A . 70 LEU CG 1 1
2 2480 1 1 70 LEU H H 62.289 -8.316 0.491 1.00 . A A . 70 LEU H 1 1
2 2481 1 1 70 LEU HA H 63.090 -11.084 0.908 1.00 . A A . 70 LEU HA 1 1
2 2482 1 1 70 LEU HB2 H 61.561 -9.773 -1.339 1.00 . A A . 70 LEU HB2 1 1
2 2483 1 1 70 LEU HB3 H 61.753 -11.503 -1.096 1.00 . A A . 70 LEU HB3 1 1
2 2484 1 1 70 LEU HD11 H 59.081 -10.152 -1.426 1.00 . A A . 70 LEU HD11 1 1
2 2485 1 1 70 LEU HD12 H 58.273 -10.908 -0.050 1.00 . A A . 70 LEU HD12 1 1
2 2486 1 1 70 LEU HD13 H 59.303 -11.872 -1.107 1.00 . A A . 70 LEU HD13 1 1
2 2487 1 1 70 LEU HD21 H 59.520 -11.595 1.896 1.00 . A A . 70 LEU HD21 1 1
2 2488 1 1 70 LEU HD22 H 61.264 -11.335 1.997 1.00 . A A . 70 LEU HD22 1 1
2 2489 1 1 70 LEU HD23 H 60.613 -12.576 0.924 1.00 . A A . 70 LEU HD23 1 1
2 2490 1 1 70 LEU HG H 60.186 -9.612 0.664 1.00 . A A . 70 LEU HG 1 1
2 2491 1 1 70 LEU N N 62.827 -9.033 0.901 1.00 . A A . 70 LEU N 1 1
2 2492 1 1 70 LEU O O 65.061 -10.987 -0.673 1.00 . A A . 70 LEU O 1 1
2 2493 1 1 71 ALA C C 65.573 -7.617 -2.475 1.00 . A A . 71 ALA C 1 1
2 2494 1 1 71 ALA CA C 65.083 -9.030 -2.573 1.00 . A A . 71 ALA CA 1 1
2 2495 1 1 71 ALA CB C 64.567 -9.331 -3.977 1.00 . A A . 71 ALA CB 1 1
2 2496 1 1 71 ALA H H 63.309 -8.594 -1.591 1.00 . A A . 71 ALA H 1 1
2 2497 1 1 71 ALA HA H 65.895 -9.708 -2.353 1.00 . A A . 71 ALA HA 1 1
2 2498 1 1 71 ALA HB1 H 63.755 -8.658 -4.215 1.00 . A A . 71 ALA HB1 1 1
2 2499 1 1 71 ALA HB2 H 64.217 -10.351 -4.025 1.00 . A A . 71 ALA HB2 1 1
2 2500 1 1 71 ALA HB3 H 65.368 -9.193 -4.689 1.00 . A A . 71 ALA HB3 1 1
2 2501 1 1 71 ALA N N 64.055 -9.232 -1.609 1.00 . A A . 71 ALA N 1 1
2 2502 1 1 71 ALA O O 64.794 -6.674 -2.640 1.00 . A A . 71 ALA O 1 1
2 2503 1 1 72 VAL C C 68.376 -6.006 -3.250 1.00 . A A . 72 VAL C 1 1
2 2504 1 1 72 VAL CA C 67.404 -6.153 -2.096 1.00 . A A . 72 VAL CA 1 1
2 2505 1 1 72 VAL CB C 68.048 -5.802 -0.709 1.00 . A A . 72 VAL CB 1 1
2 2506 1 1 72 VAL CG1 C 69.073 -6.839 -0.262 1.00 . A A . 72 VAL CG1 1 1
2 2507 1 1 72 VAL CG2 C 68.649 -4.396 -0.728 1.00 . A A . 72 VAL CG2 1 1
2 2508 1 1 72 VAL H H 67.384 -8.233 -1.924 1.00 . A A . 72 VAL H 1 1
2 2509 1 1 72 VAL HA H 66.587 -5.467 -2.288 1.00 . A A . 72 VAL HA 1 1
2 2510 1 1 72 VAL HB H 67.256 -5.813 0.024 1.00 . A A . 72 VAL HB 1 1
2 2511 1 1 72 VAL HG11 H 69.857 -6.909 -1.001 1.00 . A A . 72 VAL HG11 1 1
2 2512 1 1 72 VAL HG12 H 68.587 -7.797 -0.153 1.00 . A A . 72 VAL HG12 1 1
2 2513 1 1 72 VAL HG13 H 69.493 -6.538 0.687 1.00 . A A . 72 VAL HG13 1 1
2 2514 1 1 72 VAL HG21 H 69.420 -4.347 -1.483 1.00 . A A . 72 VAL HG21 1 1
2 2515 1 1 72 VAL HG22 H 69.070 -4.163 0.237 1.00 . A A . 72 VAL HG22 1 1
2 2516 1 1 72 VAL HG23 H 67.876 -3.679 -0.964 1.00 . A A . 72 VAL HG23 1 1
2 2517 1 1 72 VAL N N 66.819 -7.456 -2.138 1.00 . A A . 72 VAL N 1 1
2 2518 1 1 72 VAL O O 69.422 -6.673 -3.316 1.00 . A A . 72 VAL O 1 1
2 2519 1 1 73 SER C C 69.444 -3.649 -5.339 1.00 . A A . 73 SER C 1 1
2 2520 1 1 73 SER CA C 68.752 -5.000 -5.362 1.00 . A A . 73 SER CA 1 1
2 2521 1 1 73 SER CB C 67.829 -5.159 -6.565 1.00 . A A . 73 SER CB 1 1
2 2522 1 1 73 SER H H 67.156 -4.706 -4.068 1.00 . A A . 73 SER H 1 1
2 2523 1 1 73 SER HA H 69.506 -5.772 -5.412 1.00 . A A . 73 SER HA 1 1
2 2524 1 1 73 SER HB2 H 67.005 -4.473 -6.455 1.00 . A A . 73 SER HB2 1 1
2 2525 1 1 73 SER HB3 H 68.334 -4.960 -7.497 1.00 . A A . 73 SER HB3 1 1
2 2526 1 1 73 SER HG H 67.871 -7.045 -6.082 1.00 . A A . 73 SER HG 1 1
2 2527 1 1 73 SER N N 67.997 -5.204 -4.180 1.00 . A A . 73 SER N 1 1
2 2528 1 1 73 SER O O 68.802 -2.599 -5.266 1.00 . A A . 73 SER O 1 1
2 2529 1 1 73 SER OG O 67.280 -6.472 -6.590 1.00 . A A . 73 SER OG 1 1
2 2530 1 1 74 LEU C C 71.611 -2.068 -6.833 1.00 . A A . 74 LEU C 1 1
2 2531 1 1 74 LEU CA C 71.543 -2.489 -5.369 1.00 . A A . 74 LEU CA 1 1
2 2532 1 1 74 LEU CB C 72.952 -2.811 -4.827 1.00 . A A . 74 LEU CB 1 1
2 2533 1 1 74 LEU CD1 C 75.109 -2.201 -3.688 1.00 . A A . 74 LEU CD1 1 1
2 2534 1 1 74 LEU CD2 C 73.943 -0.469 -5.036 1.00 . A A . 74 LEU CD2 1 1
2 2535 1 1 74 LEU CG C 73.759 -1.679 -4.141 1.00 . A A . 74 LEU CG 1 1
2 2536 1 1 74 LEU H H 71.197 -4.555 -5.348 1.00 . A A . 74 LEU H 1 1
2 2537 1 1 74 LEU HA H 71.071 -1.722 -4.773 1.00 . A A . 74 LEU HA 1 1
2 2538 1 1 74 LEU HB2 H 72.862 -3.621 -4.120 1.00 . A A . 74 LEU HB2 1 1
2 2539 1 1 74 LEU HB3 H 73.526 -3.163 -5.671 1.00 . A A . 74 LEU HB3 1 1
2 2540 1 1 74 LEU HD11 H 75.669 -1.407 -3.215 1.00 . A A . 74 LEU HD11 1 1
2 2541 1 1 74 LEU HD12 H 75.659 -2.568 -4.542 1.00 . A A . 74 LEU HD12 1 1
2 2542 1 1 74 LEU HD13 H 74.971 -3.007 -2.982 1.00 . A A . 74 LEU HD13 1 1
2 2543 1 1 74 LEU HD21 H 74.487 -0.766 -5.921 1.00 . A A . 74 LEU HD21 1 1
2 2544 1 1 74 LEU HD22 H 74.501 0.290 -4.507 1.00 . A A . 74 LEU HD22 1 1
2 2545 1 1 74 LEU HD23 H 72.976 -0.085 -5.322 1.00 . A A . 74 LEU HD23 1 1
2 2546 1 1 74 LEU HG H 73.223 -1.378 -3.253 1.00 . A A . 74 LEU HG 1 1
2 2547 1 1 74 LEU N N 70.749 -3.685 -5.344 1.00 . A A . 74 LEU N 1 1
2 2548 1 1 74 LEU O O 72.028 -2.856 -7.676 1.00 . A A . 74 LEU O 1 1
2 2549 1 1 75 VAL C C 72.502 -0.286 -9.195 1.00 . A A . 75 VAL C 1 1
2 2550 1 1 75 VAL CA C 71.128 -0.340 -8.508 1.00 . A A . 75 VAL CA 1 1
2 2551 1 1 75 VAL CB C 70.476 1.073 -8.535 1.00 . A A . 75 VAL CB 1 1
2 2552 1 1 75 VAL CG1 C 71.477 2.180 -8.189 1.00 . A A . 75 VAL CG1 1 1
2 2553 1 1 75 VAL CG2 C 69.754 1.344 -9.844 1.00 . A A . 75 VAL CG2 1 1
2 2554 1 1 75 VAL H H 70.911 -0.243 -6.405 1.00 . A A . 75 VAL H 1 1
2 2555 1 1 75 VAL HA H 70.512 -1.007 -9.084 1.00 . A A . 75 VAL HA 1 1
2 2556 1 1 75 VAL HB H 69.753 1.074 -7.730 1.00 . A A . 75 VAL HB 1 1
2 2557 1 1 75 VAL HG11 H 72.299 2.145 -8.891 1.00 . A A . 75 VAL HG11 1 1
2 2558 1 1 75 VAL HG12 H 71.853 2.027 -7.188 1.00 . A A . 75 VAL HG12 1 1
2 2559 1 1 75 VAL HG13 H 70.993 3.143 -8.252 1.00 . A A . 75 VAL HG13 1 1
2 2560 1 1 75 VAL HG21 H 70.462 1.300 -10.660 1.00 . A A . 75 VAL HG21 1 1
2 2561 1 1 75 VAL HG22 H 69.302 2.323 -9.810 1.00 . A A . 75 VAL HG22 1 1
2 2562 1 1 75 VAL HG23 H 68.987 0.598 -9.993 1.00 . A A . 75 VAL HG23 1 1
2 2563 1 1 75 VAL N N 71.210 -0.844 -7.126 1.00 . A A . 75 VAL N 1 1
2 2564 1 1 75 VAL O O 72.603 -0.251 -10.418 1.00 . A A . 75 VAL O 1 1
2 2565 1 1 76 TYR C C 75.587 -1.529 -8.791 1.00 . A A . 76 TYR C 1 1
2 2566 1 1 76 TYR CA C 74.874 -0.175 -8.876 1.00 . A A . 76 TYR CA 1 1
2 2567 1 1 76 TYR CB C 75.541 0.889 -8.007 1.00 . A A . 76 TYR CB 1 1
2 2568 1 1 76 TYR CD1 C 76.688 2.499 -9.572 1.00 . A A . 76 TYR CD1 1 1
2 2569 1 1 76 TYR CD2 C 78.061 1.186 -8.134 1.00 . A A . 76 TYR CD2 1 1
2 2570 1 1 76 TYR CE1 C 77.806 3.102 -10.092 1.00 . A A . 76 TYR CE1 1 1
2 2571 1 1 76 TYR CE2 C 79.190 1.793 -8.651 1.00 . A A . 76 TYR CE2 1 1
2 2572 1 1 76 TYR CG C 76.790 1.532 -8.584 1.00 . A A . 76 TYR CG 1 1
2 2573 1 1 76 TYR CZ C 79.054 2.747 -9.633 1.00 . A A . 76 TYR CZ 1 1
2 2574 1 1 76 TYR H H 73.376 -0.469 -7.445 1.00 . A A . 76 TYR H 1 1
2 2575 1 1 76 TYR HA H 74.846 0.167 -9.899 1.00 . A A . 76 TYR HA 1 1
2 2576 1 1 76 TYR HB2 H 74.787 1.649 -7.857 1.00 . A A . 76 TYR HB2 1 1
2 2577 1 1 76 TYR HB3 H 75.781 0.451 -7.049 1.00 . A A . 76 TYR HB3 1 1
2 2578 1 1 76 TYR HD1 H 75.709 2.778 -9.931 1.00 . A A . 76 TYR HD1 1 1
2 2579 1 1 76 TYR HD2 H 78.160 0.434 -7.365 1.00 . A A . 76 TYR HD2 1 1
2 2580 1 1 76 TYR HE1 H 77.707 3.852 -10.861 1.00 . A A . 76 TYR HE1 1 1
2 2581 1 1 76 TYR HE2 H 80.168 1.513 -8.291 1.00 . A A . 76 TYR HE2 1 1
2 2582 1 1 76 TYR HH H 80.745 2.677 -10.493 1.00 . A A . 76 TYR HH 1 1
2 2583 1 1 76 TYR N N 73.532 -0.325 -8.399 1.00 . A A . 76 TYR N 1 1
2 2584 1 1 76 TYR O O 76.806 -1.616 -8.709 1.00 . A A . 76 TYR O 1 1
2 2585 1 1 76 TYR OH O 80.177 3.377 -10.145 1.00 . A A . 76 TYR OH 1 1
2 2586 1 1 77 HIS C C 74.491 -4.727 -9.769 1.00 . A A . 77 HIS C 1 1
2 2587 1 1 77 HIS CA C 75.328 -3.921 -8.805 1.00 . A A . 77 HIS CA 1 1
2 2588 1 1 77 HIS CB C 75.287 -4.553 -7.400 1.00 . A A . 77 HIS CB 1 1
2 2589 1 1 77 HIS CD2 C 77.236 -6.241 -7.111 1.00 . A A . 77 HIS CD2 1 1
2 2590 1 1 77 HIS CE1 C 76.154 -8.096 -7.356 1.00 . A A . 77 HIS CE1 1 1
2 2591 1 1 77 HIS CG C 75.941 -5.910 -7.325 1.00 . A A . 77 HIS CG 1 1
2 2592 1 1 77 HIS H H 73.830 -2.467 -8.798 1.00 . A A . 77 HIS H 1 1
2 2593 1 1 77 HIS HA H 76.348 -3.878 -9.158 1.00 . A A . 77 HIS HA 1 1
2 2594 1 1 77 HIS HB2 H 75.786 -3.901 -6.700 1.00 . A A . 77 HIS HB2 1 1
2 2595 1 1 77 HIS HB3 H 74.256 -4.665 -7.101 1.00 . A A . 77 HIS HB3 1 1
2 2596 1 1 77 HIS HD1 H 74.311 -7.216 -7.652 1.00 . A A . 77 HIS HD1 1 1
2 2597 1 1 77 HIS HD2 H 78.047 -5.548 -6.946 1.00 . A A . 77 HIS HD2 1 1
2 2598 1 1 77 HIS HE1 H 75.909 -9.144 -7.429 1.00 . A A . 77 HIS HE1 1 1
2 2599 1 1 77 HIS N N 74.805 -2.581 -8.792 1.00 . A A . 77 HIS N 1 1
2 2600 1 1 77 HIS ND1 N 75.268 -7.103 -7.477 1.00 . A A . 77 HIS ND1 1 1
2 2601 1 1 77 HIS NE2 N 77.367 -7.627 -7.132 1.00 . A A . 77 HIS NE2 1 1
2 2602 1 1 77 HIS O O 73.303 -4.971 -9.526 1.00 . A A . 77 HIS O 1 1
2 2603 1 1 78 GLN C C 74.493 -7.322 -11.637 1.00 . A A . 78 GLN C 1 1
2 2604 1 1 78 GLN CA C 74.352 -5.832 -11.861 1.00 . A A . 78 GLN CA 1 1
2 2605 1 1 78 GLN CB C 74.815 -5.438 -13.271 1.00 . A A . 78 GLN CB 1 1
2 2606 1 1 78 GLN CD C 73.286 -3.406 -13.358 1.00 . A A . 78 GLN CD 1 1
2 2607 1 1 78 GLN CG C 74.697 -3.944 -13.563 1.00 . A A . 78 GLN CG 1 1
2 2608 1 1 78 GLN H H 76.019 -4.909 -11.005 1.00 . A A . 78 GLN H 1 1
2 2609 1 1 78 GLN HA H 73.308 -5.574 -11.760 1.00 . A A . 78 GLN HA 1 1
2 2610 1 1 78 GLN HB2 H 75.849 -5.722 -13.391 1.00 . A A . 78 GLN HB2 1 1
2 2611 1 1 78 GLN HB3 H 74.216 -5.969 -13.996 1.00 . A A . 78 GLN HB3 1 1
2 2612 1 1 78 GLN HE21 H 74.025 -1.672 -12.780 1.00 . A A . 78 GLN HE21 1 1
2 2613 1 1 78 GLN HE22 H 72.305 -1.786 -12.801 1.00 . A A . 78 GLN HE22 1 1
2 2614 1 1 78 GLN HG2 H 75.366 -3.408 -12.906 1.00 . A A . 78 GLN HG2 1 1
2 2615 1 1 78 GLN HG3 H 74.989 -3.771 -14.586 1.00 . A A . 78 GLN HG3 1 1
2 2616 1 1 78 GLN N N 75.068 -5.103 -10.860 1.00 . A A . 78 GLN N 1 1
2 2617 1 1 78 GLN NE2 N 73.192 -2.174 -12.939 1.00 . A A . 78 GLN NE2 1 1
2 2618 1 1 78 GLN O O 75.501 -7.925 -12.001 1.00 . A A . 78 GLN O 1 1
2 2619 1 1 78 GLN OE1 O 72.285 -4.115 -13.546 1.00 . A A . 78 GLN OE1 1 1
2 2620 1 1 79 GLN C C 73.103 -9.993 -12.045 1.00 . A A . 79 GLN C 1 1
2 2621 1 1 79 GLN CA C 73.482 -9.326 -10.753 1.00 . A A . 79 GLN CA 1 1
2 2622 1 1 79 GLN CB C 72.488 -9.697 -9.636 1.00 . A A . 79 GLN CB 1 1
2 2623 1 1 79 GLN CD C 73.621 -11.890 -8.995 1.00 . A A . 79 GLN CD 1 1
2 2624 1 1 79 GLN CG C 72.327 -11.206 -9.398 1.00 . A A . 79 GLN CG 1 1
2 2625 1 1 79 GLN H H 72.749 -7.351 -10.676 1.00 . A A . 79 GLN H 1 1
2 2626 1 1 79 GLN HA H 74.477 -9.640 -10.477 1.00 . A A . 79 GLN HA 1 1
2 2627 1 1 79 GLN HB2 H 72.819 -9.245 -8.713 1.00 . A A . 79 GLN HB2 1 1
2 2628 1 1 79 GLN HB3 H 71.522 -9.286 -9.890 1.00 . A A . 79 GLN HB3 1 1
2 2629 1 1 79 GLN HE21 H 74.056 -12.288 -10.892 1.00 . A A . 79 GLN HE21 1 1
2 2630 1 1 79 GLN HE22 H 75.205 -12.818 -9.728 1.00 . A A . 79 GLN HE22 1 1
2 2631 1 1 79 GLN HG2 H 71.598 -11.363 -8.618 1.00 . A A . 79 GLN HG2 1 1
2 2632 1 1 79 GLN HG3 H 71.975 -11.654 -10.317 1.00 . A A . 79 GLN HG3 1 1
2 2633 1 1 79 GLN N N 73.502 -7.900 -10.981 1.00 . A A . 79 GLN N 1 1
2 2634 1 1 79 GLN NE2 N 74.361 -12.380 -9.960 1.00 . A A . 79 GLN NE2 1 1
2 2635 1 1 79 GLN O O 73.790 -10.915 -12.505 1.00 . A A . 79 GLN O 1 1
2 2636 1 1 79 GLN OE1 O 73.941 -11.982 -7.815 1.00 . A A . 79 GLN OE1 1 1
2 2637 1 1 80 GLU C C 71.129 -11.408 -13.884 1.00 . A A . 80 GLU C 1 1
2 2638 1 1 80 GLU CA C 71.518 -9.930 -13.937 1.00 . A A . 80 GLU CA 1 1
2 2639 1 1 80 GLU CB C 72.600 -9.698 -14.999 1.00 . A A . 80 GLU CB 1 1
2 2640 1 1 80 GLU CD C 74.216 -8.106 -16.018 1.00 . A A . 80 GLU CD 1 1
2 2641 1 1 80 GLU CG C 73.107 -8.274 -15.044 1.00 . A A . 80 GLU CG 1 1
2 2642 1 1 80 GLU H H 71.529 -8.775 -12.177 1.00 . A A . 80 GLU H 1 1
2 2643 1 1 80 GLU HA H 70.650 -9.340 -14.189 1.00 . A A . 80 GLU HA 1 1
2 2644 1 1 80 GLU HB2 H 73.435 -10.348 -14.784 1.00 . A A . 80 GLU HB2 1 1
2 2645 1 1 80 GLU HB3 H 72.211 -9.953 -15.973 1.00 . A A . 80 GLU HB3 1 1
2 2646 1 1 80 GLU HG2 H 72.297 -7.613 -15.312 1.00 . A A . 80 GLU HG2 1 1
2 2647 1 1 80 GLU HG3 H 73.464 -8.014 -14.059 1.00 . A A . 80 GLU HG3 1 1
2 2648 1 1 80 GLU N N 72.018 -9.485 -12.643 1.00 . A A . 80 GLU N 1 1
2 2649 1 1 80 GLU O O 70.954 -11.988 -12.801 1.00 . A A . 80 GLU O 1 1
2 2650 1 1 80 GLU OE1 O 73.934 -7.931 -17.215 1.00 . A A . 80 GLU OE1 1 1
2 2651 1 1 80 GLU OE2 O 75.405 -8.149 -15.610 1.00 . A A . 80 GLU OE2 1 1
2 2652 1 1 81 GLU C C 71.944 -14.229 -14.822 1.00 . A A . 81 GLU C 1 1
2 2653 1 1 81 GLU CA C 70.680 -13.417 -15.129 1.00 . A A . 81 GLU CA 1 1
2 2654 1 1 81 GLU CB C 70.197 -13.780 -16.531 1.00 . A A . 81 GLU CB 1 1
2 2655 1 1 81 GLU CD C 70.914 -14.110 -18.910 1.00 . A A . 81 GLU CD 1 1
2 2656 1 1 81 GLU CG C 71.209 -13.441 -17.614 1.00 . A A . 81 GLU CG 1 1
2 2657 1 1 81 GLU H H 70.993 -11.471 -15.866 1.00 . A A . 81 GLU H 1 1
2 2658 1 1 81 GLU HA H 69.905 -13.657 -14.417 1.00 . A A . 81 GLU HA 1 1
2 2659 1 1 81 GLU HB2 H 69.997 -14.840 -16.566 1.00 . A A . 81 GLU HB2 1 1
2 2660 1 1 81 GLU HB3 H 69.283 -13.242 -16.738 1.00 . A A . 81 GLU HB3 1 1
2 2661 1 1 81 GLU HG2 H 71.209 -12.373 -17.772 1.00 . A A . 81 GLU HG2 1 1
2 2662 1 1 81 GLU HG3 H 72.186 -13.748 -17.269 1.00 . A A . 81 GLU HG3 1 1
2 2663 1 1 81 GLU N N 70.964 -12.005 -15.043 1.00 . A A . 81 GLU N 1 1
2 2664 1 1 81 GLU O O 71.869 -15.380 -14.393 1.00 . A A . 81 GLU O 1 1
2 2665 1 1 81 GLU OE1 O 71.314 -15.291 -19.078 1.00 . A A . 81 GLU OE1 1 1
2 2666 1 1 81 GLU OE2 O 70.288 -13.500 -19.781 1.00 . A A . 81 GLU OE2 1 1
2 2667 1 1 82 GLN C C 74.755 -14.500 -13.462 1.00 . A A . 82 GLN C 1 1
2 2668 1 1 82 GLN CA C 74.365 -14.250 -14.920 1.00 . A A . 82 GLN CA 1 1
2 2669 1 1 82 GLN CB C 75.424 -13.402 -15.625 1.00 . A A . 82 GLN CB 1 1
2 2670 1 1 82 GLN CD C 76.865 -15.311 -16.413 1.00 . A A . 82 GLN CD 1 1
2 2671 1 1 82 GLN CG C 76.814 -14.009 -15.647 1.00 . A A . 82 GLN CG 1 1
2 2672 1 1 82 GLN H H 73.052 -12.649 -15.242 1.00 . A A . 82 GLN H 1 1
2 2673 1 1 82 GLN HA H 74.300 -15.198 -15.431 1.00 . A A . 82 GLN HA 1 1
2 2674 1 1 82 GLN HB2 H 75.119 -13.251 -16.649 1.00 . A A . 82 GLN HB2 1 1
2 2675 1 1 82 GLN HB3 H 75.477 -12.443 -15.135 1.00 . A A . 82 GLN HB3 1 1
2 2676 1 1 82 GLN HE21 H 77.284 -14.341 -18.069 1.00 . A A . 82 GLN HE21 1 1
2 2677 1 1 82 GLN HE22 H 77.152 -16.055 -18.208 1.00 . A A . 82 GLN HE22 1 1
2 2678 1 1 82 GLN HG2 H 77.487 -13.311 -16.119 1.00 . A A . 82 GLN HG2 1 1
2 2679 1 1 82 GLN HG3 H 77.132 -14.187 -14.631 1.00 . A A . 82 GLN HG3 1 1
2 2680 1 1 82 GLN N N 73.083 -13.604 -15.029 1.00 . A A . 82 GLN N 1 1
2 2681 1 1 82 GLN NE2 N 77.130 -15.228 -17.678 1.00 . A A . 82 GLN NE2 1 1
2 2682 1 1 82 GLN O O 74.989 -13.568 -12.692 1.00 . A A . 82 GLN O 1 1
2 2683 1 1 82 GLN OE1 O 76.665 -16.392 -15.856 1.00 . A A . 82 GLN OE1 1 1
2 2684 1 1 83 GLY C C 76.610 -16.730 -11.841 1.00 . A A . 83 GLY C 1 1
2 2685 1 1 83 GLY CA C 75.228 -16.135 -11.788 1.00 . A A . 83 GLY CA 1 1
2 2686 1 1 83 GLY H H 74.609 -16.456 -13.752 1.00 . A A . 83 GLY H 1 1
2 2687 1 1 83 GLY HA2 H 75.224 -15.270 -11.141 1.00 . A A . 83 GLY HA2 1 1
2 2688 1 1 83 GLY HA3 H 74.546 -16.880 -11.404 1.00 . A A . 83 GLY HA3 1 1
2 2689 1 1 83 GLY N N 74.822 -15.751 -13.104 1.00 . A A . 83 GLY N 1 1
2 2690 1 1 83 GLY O O 76.952 -17.403 -12.818 1.00 . A A . 83 GLY O 1 1
2 2691 1 1 84 GLU C C 78.792 -18.490 -10.700 1.00 . A A . 84 GLU C 1 1
2 2692 1 1 84 GLU CA C 78.778 -16.960 -10.765 1.00 . A A . 84 GLU CA 1 1
2 2693 1 1 84 GLU CB C 79.463 -16.405 -9.504 1.00 . A A . 84 GLU CB 1 1
2 2694 1 1 84 GLU CD C 79.996 -14.126 -10.429 1.00 . A A . 84 GLU CD 1 1
2 2695 1 1 84 GLU CG C 79.350 -14.900 -9.325 1.00 . A A . 84 GLU CG 1 1
2 2696 1 1 84 GLU H H 77.044 -15.951 -10.081 1.00 . A A . 84 GLU H 1 1
2 2697 1 1 84 GLU HA H 79.313 -16.616 -11.639 1.00 . A A . 84 GLU HA 1 1
2 2698 1 1 84 GLU HB2 H 79.027 -16.873 -8.634 1.00 . A A . 84 GLU HB2 1 1
2 2699 1 1 84 GLU HB3 H 80.510 -16.664 -9.543 1.00 . A A . 84 GLU HB3 1 1
2 2700 1 1 84 GLU HG2 H 78.305 -14.631 -9.287 1.00 . A A . 84 GLU HG2 1 1
2 2701 1 1 84 GLU HG3 H 79.817 -14.631 -8.389 1.00 . A A . 84 GLU HG3 1 1
2 2702 1 1 84 GLU N N 77.398 -16.480 -10.824 1.00 . A A . 84 GLU N 1 1
2 2703 1 1 84 GLU O O 79.091 -19.187 -11.676 1.00 . A A . 84 GLU O 1 1
2 2704 1 1 84 GLU OE1 O 81.232 -14.098 -10.493 1.00 . A A . 84 GLU OE1 1 1
2 2705 1 1 84 GLU OE2 O 79.277 -13.489 -11.232 1.00 . A A . 84 GLU OE2 1 1
2 2706 1 1 85 GLU C C 77.230 -20.532 -8.266 1.00 . A A . 85 GLU C 1 1
2 2707 1 1 85 GLU CA C 78.340 -20.373 -9.270 1.00 . A A . 85 GLU CA 1 1
2 2708 1 1 85 GLU CB C 79.708 -20.924 -8.796 1.00 . A A . 85 GLU CB 1 1
2 2709 1 1 85 GLU CD C 81.767 -20.604 -7.400 1.00 . A A . 85 GLU CD 1 1
2 2710 1 1 85 GLU CG C 80.361 -20.151 -7.661 1.00 . A A . 85 GLU CG 1 1
2 2711 1 1 85 GLU H H 78.177 -18.375 -8.832 1.00 . A A . 85 GLU H 1 1
2 2712 1 1 85 GLU HA H 78.034 -20.868 -10.179 1.00 . A A . 85 GLU HA 1 1
2 2713 1 1 85 GLU HB2 H 79.574 -21.943 -8.464 1.00 . A A . 85 GLU HB2 1 1
2 2714 1 1 85 GLU HB3 H 80.387 -20.924 -9.637 1.00 . A A . 85 GLU HB3 1 1
2 2715 1 1 85 GLU HG2 H 80.379 -19.104 -7.926 1.00 . A A . 85 GLU HG2 1 1
2 2716 1 1 85 GLU HG3 H 79.775 -20.286 -6.762 1.00 . A A . 85 GLU HG3 1 1
2 2717 1 1 85 GLU N N 78.426 -18.982 -9.557 1.00 . A A . 85 GLU N 1 1
2 2718 1 1 85 GLU O O 77.366 -20.185 -7.094 1.00 . A A . 85 GLU O 1 1
2 2719 1 1 85 GLU OE1 O 81.966 -21.676 -6.779 1.00 . A A . 85 GLU OE1 1 1
2 2720 1 1 85 GLU OE2 O 82.710 -19.900 -7.810 1.00 . A A . 85 GLU OE2 1 1
2 2721 1 1 86 THR C C 74.551 -22.418 -7.665 1.00 . A A . 86 THR C 1 1
2 2722 1 1 86 THR CA C 74.937 -20.984 -7.977 1.00 . A A . 86 THR CA 1 1
2 2723 1 1 86 THR CB C 73.817 -20.276 -8.754 1.00 . A A . 86 THR CB 1 1
2 2724 1 1 86 THR CG2 C 72.602 -20.052 -7.865 1.00 . A A . 86 THR CG2 1 1
2 2725 1 1 86 THR H H 76.080 -21.332 -9.649 1.00 . A A . 86 THR H 1 1
2 2726 1 1 86 THR HA H 75.115 -20.438 -7.062 1.00 . A A . 86 THR HA 1 1
2 2727 1 1 86 THR HB H 73.539 -20.882 -9.604 1.00 . A A . 86 THR HB 1 1
2 2728 1 1 86 THR HG1 H 73.643 -18.323 -9.045 1.00 . A A . 86 THR HG1 1 1
2 2729 1 1 86 THR HG21 H 71.817 -19.577 -8.435 1.00 . A A . 86 THR HG21 1 1
2 2730 1 1 86 THR HG22 H 72.873 -19.421 -7.034 1.00 . A A . 86 THR HG22 1 1
2 2731 1 1 86 THR HG23 H 72.249 -21.002 -7.494 1.00 . A A . 86 THR HG23 1 1
2 2732 1 1 86 THR N N 76.124 -20.964 -8.744 1.00 . A A . 86 THR N 1 1
2 2733 1 1 86 THR O O 74.092 -23.150 -8.544 1.00 . A A . 86 THR O 1 1
2 2734 1 1 86 THR OG1 O 74.312 -18.996 -9.222 1.00 . A A . 86 THR OG1 1 1
2 2735 1 1 87 PRO C C 72.972 -24.534 -5.781 1.00 . A A . 87 PRO C 1 1
2 2736 1 1 87 PRO CA C 74.462 -24.199 -5.952 1.00 . A A . 87 PRO CA 1 1
2 2737 1 1 87 PRO CB C 75.174 -24.216 -4.613 1.00 . A A . 87 PRO CB 1 1
2 2738 1 1 87 PRO CD C 75.097 -21.940 -5.282 1.00 . A A . 87 PRO CD 1 1
2 2739 1 1 87 PRO CG C 75.031 -22.835 -4.090 1.00 . A A . 87 PRO CG 1 1
2 2740 1 1 87 PRO HA H 74.921 -24.917 -6.617 1.00 . A A . 87 PRO HA 1 1
2 2741 1 1 87 PRO HB2 H 74.683 -24.928 -3.968 1.00 . A A . 87 PRO HB2 1 1
2 2742 1 1 87 PRO HB3 H 76.210 -24.459 -4.798 1.00 . A A . 87 PRO HB3 1 1
2 2743 1 1 87 PRO HD2 H 74.407 -21.118 -5.173 1.00 . A A . 87 PRO HD2 1 1
2 2744 1 1 87 PRO HD3 H 76.102 -21.572 -5.429 1.00 . A A . 87 PRO HD3 1 1
2 2745 1 1 87 PRO HG2 H 74.081 -22.726 -3.588 1.00 . A A . 87 PRO HG2 1 1
2 2746 1 1 87 PRO HG3 H 75.839 -22.612 -3.410 1.00 . A A . 87 PRO HG3 1 1
2 2747 1 1 87 PRO N N 74.693 -22.819 -6.403 1.00 . A A . 87 PRO N 1 1
2 2748 1 1 87 PRO O O 72.581 -25.302 -4.902 1.00 . A A . 87 PRO O 1 1
2 2749 1 1 88 ARG C C 70.349 -25.111 -7.800 1.00 . A A . 88 ARG C 1 1
2 2750 1 1 88 ARG CA C 70.733 -24.215 -6.632 1.00 . A A . 88 ARG CA 1 1
2 2751 1 1 88 ARG CB C 70.000 -22.876 -6.710 1.00 . A A . 88 ARG CB 1 1
2 2752 1 1 88 ARG CD C 69.536 -20.616 -5.726 1.00 . A A . 88 ARG CD 1 1
2 2753 1 1 88 ARG CG C 70.274 -21.939 -5.536 1.00 . A A . 88 ARG CG 1 1
2 2754 1 1 88 ARG CZ C 69.090 -18.532 -4.432 1.00 . A A . 88 ARG CZ 1 1
2 2755 1 1 88 ARG H H 72.576 -23.467 -7.373 1.00 . A A . 88 ARG H 1 1
2 2756 1 1 88 ARG HA H 70.484 -24.710 -5.706 1.00 . A A . 88 ARG HA 1 1
2 2757 1 1 88 ARG HB2 H 70.307 -22.376 -7.618 1.00 . A A . 88 ARG HB2 1 1
2 2758 1 1 88 ARG HB3 H 68.937 -23.064 -6.756 1.00 . A A . 88 ARG HB3 1 1
2 2759 1 1 88 ARG HD2 H 69.826 -20.188 -6.675 1.00 . A A . 88 ARG HD2 1 1
2 2760 1 1 88 ARG HD3 H 68.475 -20.814 -5.732 1.00 . A A . 88 ARG HD3 1 1
2 2761 1 1 88 ARG HE H 70.656 -19.819 -4.170 1.00 . A A . 88 ARG HE 1 1
2 2762 1 1 88 ARG HG2 H 69.913 -22.420 -4.639 1.00 . A A . 88 ARG HG2 1 1
2 2763 1 1 88 ARG HG3 H 71.339 -21.773 -5.447 1.00 . A A . 88 ARG HG3 1 1
2 2764 1 1 88 ARG HH11 H 67.615 -18.986 -5.781 1.00 . A A . 88 ARG HH11 1 1
2 2765 1 1 88 ARG HH12 H 67.379 -17.521 -4.951 1.00 . A A . 88 ARG HH12 1 1
2 2766 1 1 88 ARG HH21 H 70.330 -17.760 -2.989 1.00 . A A . 88 ARG HH21 1 1
2 2767 1 1 88 ARG HH22 H 68.957 -16.811 -3.311 1.00 . A A . 88 ARG HH22 1 1
2 2768 1 1 88 ARG N N 72.166 -24.003 -6.658 1.00 . A A . 88 ARG N 1 1
2 2769 1 1 88 ARG NE N 69.830 -19.630 -4.677 1.00 . A A . 88 ARG NE 1 1
2 2770 1 1 88 ARG NH1 N 67.952 -18.331 -5.097 1.00 . A A . 88 ARG NH1 1 1
2 2771 1 1 88 ARG NH2 N 69.483 -17.641 -3.517 1.00 . A A . 88 ARG NH2 1 1
2 2772 1 1 88 ARG O O 69.205 -25.136 -8.251 1.00 . A A . 88 ARG O 1 1
2 2773 1 1 89 SER C C 71.671 -28.135 -8.895 1.00 . A A . 89 SER C 1 1
2 2774 1 1 89 SER CA C 71.157 -26.767 -9.352 1.00 . A A . 89 SER CA 1 1
2 2775 1 1 89 SER CB C 71.956 -26.268 -10.564 1.00 . A A . 89 SER CB 1 1
2 2776 1 1 89 SER H H 72.211 -25.778 -7.863 1.00 . A A . 89 SER H 1 1
2 2777 1 1 89 SER HA H 70.110 -26.827 -9.610 1.00 . A A . 89 SER HA 1 1
2 2778 1 1 89 SER HB2 H 73.008 -26.273 -10.324 1.00 . A A . 89 SER HB2 1 1
2 2779 1 1 89 SER HB3 H 71.775 -26.918 -11.407 1.00 . A A . 89 SER HB3 1 1
2 2780 1 1 89 SER HG H 70.896 -24.668 -10.269 1.00 . A A . 89 SER HG 1 1
2 2781 1 1 89 SER N N 71.323 -25.839 -8.274 1.00 . A A . 89 SER N 1 1
2 2782 1 1 89 SER O O 72.265 -28.247 -7.812 1.00 . A A . 89 SER O 1 1
2 2783 1 1 89 SER OG O 71.564 -24.936 -10.915 1.00 . A A . 89 SER OG 1 1
2 2784 1 1 90 HIS C C 73.292 -30.636 -9.998 1.00 . A A . 90 HIS C 1 1
2 2785 1 1 90 HIS CA C 71.930 -30.470 -9.362 1.00 . A A . 90 HIS CA 1 1
2 2786 1 1 90 HIS CB C 70.963 -31.567 -9.839 1.00 . A A . 90 HIS CB 1 1
2 2787 1 1 90 HIS CD2 C 72.103 -33.876 -10.215 1.00 . A A . 90 HIS CD2 1 1
2 2788 1 1 90 HIS CE1 C 71.644 -34.817 -8.321 1.00 . A A . 90 HIS CE1 1 1
2 2789 1 1 90 HIS CG C 71.395 -32.972 -9.489 1.00 . A A . 90 HIS CG 1 1
2 2790 1 1 90 HIS H H 70.915 -29.035 -10.500 1.00 . A A . 90 HIS H 1 1
2 2791 1 1 90 HIS HA H 72.040 -30.527 -8.290 1.00 . A A . 90 HIS HA 1 1
2 2792 1 1 90 HIS HB2 H 69.990 -31.398 -9.407 1.00 . A A . 90 HIS HB2 1 1
2 2793 1 1 90 HIS HB3 H 70.882 -31.511 -10.916 1.00 . A A . 90 HIS HB3 1 1
2 2794 1 1 90 HIS HD1 H 70.608 -33.203 -7.542 1.00 . A A . 90 HIS HD1 1 1
2 2795 1 1 90 HIS HD2 H 72.485 -33.720 -11.212 1.00 . A A . 90 HIS HD2 1 1
2 2796 1 1 90 HIS HE1 H 71.576 -35.533 -7.516 1.00 . A A . 90 HIS HE1 1 1
2 2797 1 1 90 HIS N N 71.436 -29.157 -9.678 1.00 . A A . 90 HIS N 1 1
2 2798 1 1 90 HIS ND1 N 71.111 -33.592 -8.290 1.00 . A A . 90 HIS ND1 1 1
2 2799 1 1 90 HIS NE2 N 72.261 -35.043 -9.472 1.00 . A A . 90 HIS NE2 1 1
2 2800 1 1 90 HIS O O 73.410 -30.962 -11.188 1.00 . A A . 90 HIS O 1 1
2 2801 1 1 91 HIS C C 76.086 -31.893 -9.540 1.00 . A A . 91 HIS C 1 1
2 2802 1 1 91 HIS CA C 75.647 -30.461 -9.703 1.00 . A A . 91 HIS CA 1 1
2 2803 1 1 91 HIS CB C 76.587 -29.505 -8.930 1.00 . A A . 91 HIS CB 1 1
2 2804 1 1 91 HIS CD2 C 75.302 -27.403 -8.111 1.00 . A A . 91 HIS CD2 1 1
2 2805 1 1 91 HIS CE1 C 75.942 -25.975 -9.599 1.00 . A A . 91 HIS CE1 1 1
2 2806 1 1 91 HIS CG C 76.145 -28.061 -8.947 1.00 . A A . 91 HIS CG 1 1
2 2807 1 1 91 HIS H H 74.126 -30.092 -8.300 1.00 . A A . 91 HIS H 1 1
2 2808 1 1 91 HIS HA H 75.653 -30.205 -10.751 1.00 . A A . 91 HIS HA 1 1
2 2809 1 1 91 HIS HB2 H 76.635 -29.824 -7.901 1.00 . A A . 91 HIS HB2 1 1
2 2810 1 1 91 HIS HB3 H 77.577 -29.559 -9.360 1.00 . A A . 91 HIS HB3 1 1
2 2811 1 1 91 HIS HD1 H 77.156 -27.276 -10.639 1.00 . A A . 91 HIS HD1 1 1
2 2812 1 1 91 HIS HD2 H 74.800 -27.831 -7.257 1.00 . A A . 91 HIS HD2 1 1
2 2813 1 1 91 HIS HE1 H 76.059 -25.067 -10.171 1.00 . A A . 91 HIS HE1 1 1
2 2814 1 1 91 HIS N N 74.300 -30.359 -9.230 1.00 . A A . 91 HIS N 1 1
2 2815 1 1 91 HIS ND1 N 76.540 -27.133 -9.885 1.00 . A A . 91 HIS ND1 1 1
2 2816 1 1 91 HIS NE2 N 75.175 -26.088 -8.529 1.00 . A A . 91 HIS NE2 1 1
2 2817 1 1 91 HIS O O 76.449 -32.558 -10.516 1.00 . A A . 91 HIS O 1 1
2 2818 1 1 92 HIS C C 76.055 -34.006 -6.497 1.00 . A A . 92 HIS C 1 1
2 2819 1 1 92 HIS CA C 76.360 -33.737 -7.955 1.00 . A A . 92 HIS CA 1 1
2 2820 1 1 92 HIS CB C 77.863 -34.036 -8.245 1.00 . A A . 92 HIS CB 1 1
2 2821 1 1 92 HIS CD2 C 79.167 -32.678 -6.435 1.00 . A A . 92 HIS CD2 1 1
2 2822 1 1 92 HIS CE1 C 80.454 -31.520 -7.736 1.00 . A A . 92 HIS CE1 1 1
2 2823 1 1 92 HIS CG C 78.862 -33.034 -7.709 1.00 . A A . 92 HIS CG 1 1
2 2824 1 1 92 HIS H H 75.659 -31.804 -7.588 1.00 . A A . 92 HIS H 1 1
2 2825 1 1 92 HIS HA H 75.756 -34.403 -8.554 1.00 . A A . 92 HIS HA 1 1
2 2826 1 1 92 HIS HB2 H 78.110 -34.982 -7.792 1.00 . A A . 92 HIS HB2 1 1
2 2827 1 1 92 HIS HB3 H 78.006 -34.113 -9.312 1.00 . A A . 92 HIS HB3 1 1
2 2828 1 1 92 HIS HD1 H 79.734 -32.324 -9.498 1.00 . A A . 92 HIS HD1 1 1
2 2829 1 1 92 HIS HD2 H 78.707 -33.074 -5.542 1.00 . A A . 92 HIS HD2 1 1
2 2830 1 1 92 HIS HE1 H 81.207 -30.836 -8.099 1.00 . A A . 92 HIS HE1 1 1
2 2831 1 1 92 HIS N N 75.995 -32.379 -8.312 1.00 . A A . 92 HIS N 1 1
2 2832 1 1 92 HIS ND1 N 79.692 -32.285 -8.517 1.00 . A A . 92 HIS ND1 1 1
2 2833 1 1 92 HIS NE2 N 80.172 -31.717 -6.458 1.00 . A A . 92 HIS NE2 1 1
2 2834 1 1 92 HIS O O 76.024 -33.084 -5.690 1.00 . A A . 92 HIS O 1 1
2 2835 1 1 93 HIS C C 76.923 -36.362 -4.340 1.00 . A A . 93 HIS C 1 1
2 2836 1 1 93 HIS CA C 75.649 -35.670 -4.780 1.00 . A A . 93 HIS CA 1 1
2 2837 1 1 93 HIS CB C 74.445 -36.604 -4.568 1.00 . A A . 93 HIS CB 1 1
2 2838 1 1 93 HIS CD2 C 72.637 -34.868 -3.878 1.00 . A A . 93 HIS CD2 1 1
2 2839 1 1 93 HIS CE1 C 70.961 -35.643 -5.001 1.00 . A A . 93 HIS CE1 1 1
2 2840 1 1 93 HIS CG C 73.094 -35.937 -4.580 1.00 . A A . 93 HIS CG 1 1
2 2841 1 1 93 HIS H H 75.717 -35.931 -6.880 1.00 . A A . 93 HIS H 1 1
2 2842 1 1 93 HIS HA H 75.528 -34.775 -4.186 1.00 . A A . 93 HIS HA 1 1
2 2843 1 1 93 HIS HB2 H 74.437 -37.348 -5.351 1.00 . A A . 93 HIS HB2 1 1
2 2844 1 1 93 HIS HB3 H 74.566 -37.103 -3.618 1.00 . A A . 93 HIS HB3 1 1
2 2845 1 1 93 HIS HD1 H 72.002 -37.193 -5.881 1.00 . A A . 93 HIS HD1 1 1
2 2846 1 1 93 HIS HD2 H 73.220 -34.254 -3.207 1.00 . A A . 93 HIS HD2 1 1
2 2847 1 1 93 HIS HE1 H 69.974 -35.787 -5.413 1.00 . A A . 93 HIS HE1 1 1
2 2848 1 1 93 HIS N N 75.802 -35.254 -6.172 1.00 . A A . 93 HIS N 1 1
2 2849 1 1 93 HIS ND1 N 72.011 -36.411 -5.284 1.00 . A A . 93 HIS ND1 1 1
2 2850 1 1 93 HIS NE2 N 71.282 -34.685 -4.148 1.00 . A A . 93 HIS NE2 1 1
2 2851 1 1 93 HIS O O 77.036 -36.826 -3.204 1.00 . A A . 93 HIS O 1 1
2 2852 1 1 94 HIS C C 79.087 -38.523 -5.234 1.00 . A A . 94 HIS C 1 1
2 2853 1 1 94 HIS CA C 79.189 -37.002 -5.130 1.00 . A A . 94 HIS CA 1 1
2 2854 1 1 94 HIS CB C 79.943 -36.518 -3.862 1.00 . A A . 94 HIS CB 1 1
2 2855 1 1 94 HIS CD2 C 82.059 -37.862 -3.191 1.00 . A A . 94 HIS CD2 1 1
2 2856 1 1 94 HIS CE1 C 83.560 -36.694 -4.228 1.00 . A A . 94 HIS CE1 1 1
2 2857 1 1 94 HIS CG C 81.406 -36.866 -3.830 1.00 . A A . 94 HIS CG 1 1
2 2858 1 1 94 HIS H H 77.659 -35.988 -6.134 1.00 . A A . 94 HIS H 1 1
2 2859 1 1 94 HIS HA H 79.734 -36.686 -6.010 1.00 . A A . 94 HIS HA 1 1
2 2860 1 1 94 HIS HB2 H 79.863 -35.443 -3.803 1.00 . A A . 94 HIS HB2 1 1
2 2861 1 1 94 HIS HB3 H 79.476 -36.953 -2.991 1.00 . A A . 94 HIS HB3 1 1
2 2862 1 1 94 HIS HD1 H 82.229 -35.354 -5.057 1.00 . A A . 94 HIS HD1 1 1
2 2863 1 1 94 HIS HD2 H 81.605 -38.626 -2.579 1.00 . A A . 94 HIS HD2 1 1
2 2864 1 1 94 HIS HE1 H 84.502 -36.327 -4.609 1.00 . A A . 94 HIS HE1 1 1
2 2865 1 1 94 HIS N N 77.874 -36.398 -5.272 1.00 . A A . 94 HIS N 1 1
2 2866 1 1 94 HIS ND1 N 82.378 -36.136 -4.481 1.00 . A A . 94 HIS ND1 1 1
2 2867 1 1 94 HIS NE2 N 83.428 -37.750 -3.444 1.00 . A A . 94 HIS NE2 1 1
2 2868 1 1 94 HIS O O 78.771 -39.237 -4.260 1.00 . A A . 94 HIS O 1 1
2 2869 1 1 95 HIS C C 80.035 -40.536 -8.063 1.00 . A A . 95 HIS C 1 1
2 2870 1 1 95 HIS CA C 79.205 -40.379 -6.798 1.00 . A A . 95 HIS CA 1 1
2 2871 1 1 95 HIS CB C 77.721 -40.792 -7.022 1.00 . A A . 95 HIS CB 1 1
2 2872 1 1 95 HIS CD2 C 77.422 -42.813 -8.639 1.00 . A A . 95 HIS CD2 1 1
2 2873 1 1 95 HIS CE1 C 76.943 -44.353 -7.204 1.00 . A A . 95 HIS CE1 1 1
2 2874 1 1 95 HIS CG C 77.473 -42.234 -7.414 1.00 . A A . 95 HIS CG 1 1
2 2875 1 1 95 HIS H H 79.478 -38.353 -7.165 1.00 . A A . 95 HIS H 1 1
2 2876 1 1 95 HIS HA H 79.641 -40.962 -6.002 1.00 . A A . 95 HIS HA 1 1
2 2877 1 1 95 HIS HB2 H 77.188 -40.631 -6.098 1.00 . A A . 95 HIS HB2 1 1
2 2878 1 1 95 HIS HB3 H 77.288 -40.155 -7.778 1.00 . A A . 95 HIS HB3 1 1
2 2879 1 1 95 HIS HD1 H 77.135 -43.152 -5.540 1.00 . A A . 95 HIS HD1 1 1
2 2880 1 1 95 HIS HD2 H 77.623 -42.315 -9.575 1.00 . A A . 95 HIS HD2 1 1
2 2881 1 1 95 HIS HE1 H 76.675 -45.298 -6.757 1.00 . A A . 95 HIS HE1 1 1
2 2882 1 1 95 HIS N N 79.269 -38.987 -6.441 1.00 . A A . 95 HIS N 1 1
2 2883 1 1 95 HIS ND1 N 77.170 -43.231 -6.520 1.00 . A A . 95 HIS ND1 1 1
2 2884 1 1 95 HIS NE2 N 77.081 -44.156 -8.504 1.00 . A A . 95 HIS NE2 1 1
2 2885 1 1 95 HIS O O 79.487 -40.443 -9.170 1.00 . A A . 95 HIS O 1 1
2 2886 1 1 95 HIS OXT O 81.272 -40.631 -7.951 1.00 . A A . 95 HIS OXT 1 1
3 2887 1 1 1 MET C C 86.128 18.267 -3.177 1.00 . A A . 1 MET C 1 1
3 2888 1 1 1 MET CA C 87.528 18.720 -2.795 1.00 . A A . 1 MET CA 1 1
3 2889 1 1 1 MET CB C 87.840 20.080 -3.417 1.00 . A A . 1 MET CB 1 1
3 2890 1 1 1 MET CE C 85.853 22.792 -0.973 1.00 . A A . 1 MET CE 1 1
3 2891 1 1 1 MET CG C 86.929 21.200 -2.951 1.00 . A A . 1 MET CG 1 1
3 2892 1 1 1 MET H1 H 88.271 16.797 -2.795 1.00 . A A . 1 MET H1 1 1
3 2893 1 1 1 MET H2 H 89.458 17.960 -2.868 1.00 . A A . 1 MET H2 1 1
3 2894 1 1 1 MET H3 H 88.544 17.599 -4.252 1.00 . A A . 1 MET H3 1 1
3 2895 1 1 1 MET HA H 87.574 18.796 -1.718 1.00 . A A . 1 MET HA 1 1
3 2896 1 1 1 MET HB2 H 88.857 20.351 -3.184 1.00 . A A . 1 MET HB2 1 1
3 2897 1 1 1 MET HB3 H 87.738 19.988 -4.487 1.00 . A A . 1 MET HB3 1 1
3 2898 1 1 1 MET HE1 H 85.749 23.031 0.075 1.00 . A A . 1 MET HE1 1 1
3 2899 1 1 1 MET HE2 H 84.885 22.561 -1.394 1.00 . A A . 1 MET HE2 1 1
3 2900 1 1 1 MET HE3 H 86.277 23.639 -1.490 1.00 . A A . 1 MET HE3 1 1
3 2901 1 1 1 MET HG2 H 87.255 22.126 -3.401 1.00 . A A . 1 MET HG2 1 1
3 2902 1 1 1 MET HG3 H 85.920 20.978 -3.264 1.00 . A A . 1 MET HG3 1 1
3 2903 1 1 1 MET N N 88.511 17.716 -3.221 1.00 . A A . 1 MET N 1 1
3 2904 1 1 1 MET O O 85.244 18.154 -2.322 1.00 . A A . 1 MET O 1 1
3 2905 1 1 1 MET SD S 86.949 21.392 -1.161 1.00 . A A . 1 MET SD 1 1
3 2906 1 1 2 HIS C C 84.942 16.046 -5.312 1.00 . A A . 2 HIS C 1 1
3 2907 1 1 2 HIS CA C 84.678 17.470 -4.914 1.00 . A A . 2 HIS CA 1 1
3 2908 1 1 2 HIS CB C 84.053 18.276 -6.067 1.00 . A A . 2 HIS CB 1 1
3 2909 1 1 2 HIS CD2 C 84.146 20.798 -5.433 1.00 . A A . 2 HIS CD2 1 1
3 2910 1 1 2 HIS CE1 C 82.033 21.149 -5.093 1.00 . A A . 2 HIS CE1 1 1
3 2911 1 1 2 HIS CG C 83.510 19.621 -5.655 1.00 . A A . 2 HIS CG 1 1
3 2912 1 1 2 HIS H H 86.599 18.217 -5.125 1.00 . A A . 2 HIS H 1 1
3 2913 1 1 2 HIS HA H 84.010 17.470 -4.065 1.00 . A A . 2 HIS HA 1 1
3 2914 1 1 2 HIS HB2 H 84.798 18.440 -6.832 1.00 . A A . 2 HIS HB2 1 1
3 2915 1 1 2 HIS HB3 H 83.242 17.701 -6.488 1.00 . A A . 2 HIS HB3 1 1
3 2916 1 1 2 HIS HD1 H 81.446 19.214 -5.518 1.00 . A A . 2 HIS HD1 1 1
3 2917 1 1 2 HIS HD2 H 85.209 20.968 -5.515 1.00 . A A . 2 HIS HD2 1 1
3 2918 1 1 2 HIS HE1 H 81.089 21.617 -4.854 1.00 . A A . 2 HIS HE1 1 1
3 2919 1 1 2 HIS N N 85.914 18.033 -4.446 1.00 . A A . 2 HIS N 1 1
3 2920 1 1 2 HIS ND1 N 82.175 19.869 -5.434 1.00 . A A . 2 HIS ND1 1 1
3 2921 1 1 2 HIS NE2 N 83.207 21.767 -5.077 1.00 . A A . 2 HIS NE2 1 1
3 2922 1 1 2 HIS O O 85.433 15.761 -6.403 1.00 . A A . 2 HIS O 1 1
3 2923 1 1 3 THR C C 83.973 13.103 -5.464 1.00 . A A . 3 THR C 1 1
3 2924 1 1 3 THR CA C 84.963 13.771 -4.515 1.00 . A A . 3 THR CA 1 1
3 2925 1 1 3 THR CB C 84.803 13.137 -3.134 1.00 . A A . 3 THR CB 1 1
3 2926 1 1 3 THR CG2 C 85.689 11.906 -3.000 1.00 . A A . 3 THR CG2 1 1
3 2927 1 1 3 THR H H 84.267 15.470 -3.552 1.00 . A A . 3 THR H 1 1
3 2928 1 1 3 THR HA H 85.983 13.629 -4.834 1.00 . A A . 3 THR HA 1 1
3 2929 1 1 3 THR HB H 83.769 12.860 -2.991 1.00 . A A . 3 THR HB 1 1
3 2930 1 1 3 THR HG1 H 84.523 14.065 -1.424 1.00 . A A . 3 THR HG1 1 1
3 2931 1 1 3 THR HG21 H 86.723 12.188 -3.125 1.00 . A A . 3 THR HG21 1 1
3 2932 1 1 3 THR HG22 H 85.416 11.182 -3.754 1.00 . A A . 3 THR HG22 1 1
3 2933 1 1 3 THR HG23 H 85.549 11.475 -2.019 1.00 . A A . 3 THR HG23 1 1
3 2934 1 1 3 THR N N 84.679 15.172 -4.389 1.00 . A A . 3 THR N 1 1
3 2935 1 1 3 THR O O 84.283 12.075 -6.089 1.00 . A A . 3 THR O 1 1
3 2936 1 1 3 THR OG1 O 85.184 14.111 -2.137 1.00 . A A . 3 THR OG1 1 1
3 2937 1 1 4 ASN C C 81.185 11.931 -5.649 1.00 . A A . 4 ASN C 1 1
3 2938 1 1 4 ASN CA C 81.663 13.204 -6.305 1.00 . A A . 4 ASN CA 1 1
3 2939 1 1 4 ASN CB C 81.895 13.054 -7.823 1.00 . A A . 4 ASN CB 1 1
3 2940 1 1 4 ASN CG C 80.685 12.464 -8.544 1.00 . A A . 4 ASN CG 1 1
3 2941 1 1 4 ASN H H 82.715 14.597 -5.127 1.00 . A A . 4 ASN H 1 1
3 2942 1 1 4 ASN HA H 80.877 13.926 -6.134 1.00 . A A . 4 ASN HA 1 1
3 2943 1 1 4 ASN HB2 H 82.100 14.027 -8.244 1.00 . A A . 4 ASN HB2 1 1
3 2944 1 1 4 ASN HB3 H 82.744 12.408 -7.995 1.00 . A A . 4 ASN HB3 1 1
3 2945 1 1 4 ASN HD21 H 79.838 14.246 -8.645 1.00 . A A . 4 ASN HD21 1 1
3 2946 1 1 4 ASN HD22 H 78.943 12.946 -9.337 1.00 . A A . 4 ASN HD22 1 1
3 2947 1 1 4 ASN N N 82.806 13.728 -5.577 1.00 . A A . 4 ASN N 1 1
3 2948 1 1 4 ASN ND2 N 79.732 13.294 -8.875 1.00 . A A . 4 ASN ND2 1 1
3 2949 1 1 4 ASN O O 81.653 10.819 -5.936 1.00 . A A . 4 ASN O 1 1
3 2950 1 1 4 ASN OD1 O 80.604 11.254 -8.770 1.00 . A A . 4 ASN OD1 1 1
3 2951 1 1 5 TRP C C 78.954 10.079 -4.675 1.00 . A A . 5 TRP C 1 1
3 2952 1 1 5 TRP CA C 79.769 11.084 -3.878 1.00 . A A . 5 TRP CA 1 1
3 2953 1 1 5 TRP CB C 78.952 11.679 -2.724 1.00 . A A . 5 TRP CB 1 1
3 2954 1 1 5 TRP CD1 C 77.546 13.193 -4.318 1.00 . A A . 5 TRP CD1 1 1
3 2955 1 1 5 TRP CD2 C 76.811 13.077 -2.212 1.00 . A A . 5 TRP CD2 1 1
3 2956 1 1 5 TRP CE2 C 75.970 13.937 -2.939 1.00 . A A . 5 TRP CE2 1 1
3 2957 1 1 5 TRP CE3 C 76.548 12.854 -0.867 1.00 . A A . 5 TRP CE3 1 1
3 2958 1 1 5 TRP CG C 77.814 12.609 -3.099 1.00 . A A . 5 TRP CG 1 1
3 2959 1 1 5 TRP CH2 C 74.651 14.330 -1.039 1.00 . A A . 5 TRP CH2 1 1
3 2960 1 1 5 TRP CZ2 C 74.880 14.568 -2.360 1.00 . A A . 5 TRP CZ2 1 1
3 2961 1 1 5 TRP CZ3 C 75.476 13.473 -0.295 1.00 . A A . 5 TRP CZ3 1 1
3 2962 1 1 5 TRP H H 80.042 13.053 -4.527 1.00 . A A . 5 TRP H 1 1
3 2963 1 1 5 TRP HA H 80.605 10.555 -3.447 1.00 . A A . 5 TRP HA 1 1
3 2964 1 1 5 TRP HB2 H 78.519 10.867 -2.160 1.00 . A A . 5 TRP HB2 1 1
3 2965 1 1 5 TRP HB3 H 79.621 12.223 -2.076 1.00 . A A . 5 TRP HB3 1 1
3 2966 1 1 5 TRP HD1 H 78.136 13.037 -5.209 1.00 . A A . 5 TRP HD1 1 1
3 2967 1 1 5 TRP HE1 H 76.044 14.504 -4.957 1.00 . A A . 5 TRP HE1 1 1
3 2968 1 1 5 TRP HE3 H 77.165 12.198 -0.274 1.00 . A A . 5 TRP HE3 1 1
3 2969 1 1 5 TRP HH2 H 73.816 14.800 -0.544 1.00 . A A . 5 TRP HH2 1 1
3 2970 1 1 5 TRP HZ2 H 74.234 15.232 -2.916 1.00 . A A . 5 TRP HZ2 1 1
3 2971 1 1 5 TRP HZ3 H 75.281 13.285 0.751 1.00 . A A . 5 TRP HZ3 1 1
3 2972 1 1 5 TRP N N 80.328 12.132 -4.693 1.00 . A A . 5 TRP N 1 1
3 2973 1 1 5 TRP NE1 N 76.441 13.987 -4.221 1.00 . A A . 5 TRP NE1 1 1
3 2974 1 1 5 TRP O O 78.427 10.385 -5.752 1.00 . A A . 5 TRP O 1 1
3 2975 1 1 6 GLN C C 76.680 7.938 -4.370 1.00 . A A . 6 GLN C 1 1
3 2976 1 1 6 GLN CA C 78.135 7.853 -4.777 1.00 . A A . 6 GLN CA 1 1
3 2977 1 1 6 GLN CB C 78.726 6.488 -4.389 1.00 . A A . 6 GLN CB 1 1
3 2978 1 1 6 GLN CD C 80.787 4.995 -4.327 1.00 . A A . 6 GLN CD 1 1
3 2979 1 1 6 GLN CG C 80.232 6.379 -4.615 1.00 . A A . 6 GLN CG 1 1
3 2980 1 1 6 GLN H H 79.189 8.739 -3.229 1.00 . A A . 6 GLN H 1 1
3 2981 1 1 6 GLN HA H 78.223 7.990 -5.844 1.00 . A A . 6 GLN HA 1 1
3 2982 1 1 6 GLN HB2 H 78.527 6.312 -3.342 1.00 . A A . 6 GLN HB2 1 1
3 2983 1 1 6 GLN HB3 H 78.238 5.719 -4.970 1.00 . A A . 6 GLN HB3 1 1
3 2984 1 1 6 GLN HE21 H 82.496 5.776 -3.747 1.00 . A A . 6 GLN HE21 1 1
3 2985 1 1 6 GLN HE22 H 82.386 4.049 -3.687 1.00 . A A . 6 GLN HE22 1 1
3 2986 1 1 6 GLN HG2 H 80.451 6.621 -5.645 1.00 . A A . 6 GLN HG2 1 1
3 2987 1 1 6 GLN HG3 H 80.728 7.090 -3.972 1.00 . A A . 6 GLN HG3 1 1
3 2988 1 1 6 GLN N N 78.838 8.901 -4.133 1.00 . A A . 6 GLN N 1 1
3 2989 1 1 6 GLN NE2 N 82.011 4.934 -3.871 1.00 . A A . 6 GLN NE2 1 1
3 2990 1 1 6 GLN O O 76.347 7.909 -3.174 1.00 . A A . 6 GLN O 1 1
3 2991 1 1 6 GLN OE1 O 80.117 3.988 -4.509 1.00 . A A . 6 GLN OE1 1 1
3 2992 1 1 7 VAL C C 73.789 7.017 -5.926 1.00 . A A . 7 VAL C 1 1
3 2993 1 1 7 VAL CA C 74.417 8.154 -5.145 1.00 . A A . 7 VAL CA 1 1
3 2994 1 1 7 VAL CB C 73.792 9.546 -5.532 1.00 . A A . 7 VAL CB 1 1
3 2995 1 1 7 VAL CG1 C 74.259 10.621 -4.563 1.00 . A A . 7 VAL CG1 1 1
3 2996 1 1 7 VAL CG2 C 74.157 9.960 -6.960 1.00 . A A . 7 VAL CG2 1 1
3 2997 1 1 7 VAL H H 76.176 8.221 -6.256 1.00 . A A . 7 VAL H 1 1
3 2998 1 1 7 VAL HA H 74.240 7.962 -4.097 1.00 . A A . 7 VAL HA 1 1
3 2999 1 1 7 VAL HB H 72.718 9.463 -5.456 1.00 . A A . 7 VAL HB 1 1
3 3000 1 1 7 VAL HG11 H 73.942 10.367 -3.563 1.00 . A A . 7 VAL HG11 1 1
3 3001 1 1 7 VAL HG12 H 73.841 11.576 -4.845 1.00 . A A . 7 VAL HG12 1 1
3 3002 1 1 7 VAL HG13 H 75.338 10.680 -4.590 1.00 . A A . 7 VAL HG13 1 1
3 3003 1 1 7 VAL HG21 H 73.706 10.913 -7.191 1.00 . A A . 7 VAL HG21 1 1
3 3004 1 1 7 VAL HG22 H 73.797 9.213 -7.651 1.00 . A A . 7 VAL HG22 1 1
3 3005 1 1 7 VAL HG23 H 75.230 10.042 -7.045 1.00 . A A . 7 VAL HG23 1 1
3 3006 1 1 7 VAL N N 75.839 8.111 -5.343 1.00 . A A . 7 VAL N 1 1
3 3007 1 1 7 VAL O O 73.895 6.952 -7.154 1.00 . A A . 7 VAL O 1 1
3 3008 1 1 8 CYS C C 71.271 4.687 -5.382 1.00 . A A . 8 CYS C 1 1
3 3009 1 1 8 CYS CA C 72.680 4.915 -5.874 1.00 . A A . 8 CYS CA 1 1
3 3010 1 1 8 CYS CB C 73.552 3.693 -5.555 1.00 . A A . 8 CYS CB 1 1
3 3011 1 1 8 CYS H H 73.147 6.171 -4.254 1.00 . A A . 8 CYS H 1 1
3 3012 1 1 8 CYS HA H 72.678 5.075 -6.941 1.00 . A A . 8 CYS HA 1 1
3 3013 1 1 8 CYS HB2 H 73.319 3.304 -4.576 1.00 . A A . 8 CYS HB2 1 1
3 3014 1 1 8 CYS HB3 H 73.373 2.923 -6.295 1.00 . A A . 8 CYS HB3 1 1
3 3015 1 1 8 CYS HG H 75.413 5.250 -6.160 1.00 . A A . 8 CYS HG 1 1
3 3016 1 1 8 CYS N N 73.226 6.082 -5.230 1.00 . A A . 8 CYS N 1 1
3 3017 1 1 8 CYS O O 70.929 5.058 -4.243 1.00 . A A . 8 CYS O 1 1
3 3018 1 1 8 CYS SG S 75.316 4.046 -5.607 1.00 . A A . 8 CYS SG 1 1
3 3019 1 1 9 SER C C 69.070 2.348 -5.456 1.00 . A A . 9 SER C 1 1
3 3020 1 1 9 SER CA C 69.131 3.803 -5.882 1.00 . A A . 9 SER CA 1 1
3 3021 1 1 9 SER CB C 68.219 4.075 -7.098 1.00 . A A . 9 SER CB 1 1
3 3022 1 1 9 SER H H 70.811 3.821 -7.090 1.00 . A A . 9 SER H 1 1
3 3023 1 1 9 SER HA H 68.830 4.433 -5.060 1.00 . A A . 9 SER HA 1 1
3 3024 1 1 9 SER HB2 H 68.268 5.128 -7.333 1.00 . A A . 9 SER HB2 1 1
3 3025 1 1 9 SER HB3 H 68.559 3.497 -7.944 1.00 . A A . 9 SER HB3 1 1
3 3026 1 1 9 SER HG H 66.401 3.700 -7.679 1.00 . A A . 9 SER HG 1 1
3 3027 1 1 9 SER N N 70.474 4.105 -6.212 1.00 . A A . 9 SER N 1 1
3 3028 1 1 9 SER O O 69.786 1.504 -5.981 1.00 . A A . 9 SER O 1 1
3 3029 1 1 9 SER OG O 66.857 3.769 -6.836 1.00 . A A . 9 SER OG 1 1
3 3030 1 1 10 LEU C C 66.686 0.382 -4.227 1.00 . A A . 10 LEU C 1 1
3 3031 1 1 10 LEU CA C 68.113 0.744 -4.026 1.00 . A A . 10 LEU CA 1 1
3 3032 1 1 10 LEU CB C 68.459 0.600 -2.552 1.00 . A A . 10 LEU CB 1 1
3 3033 1 1 10 LEU CD1 C 70.049 0.698 -0.635 1.00 . A A . 10 LEU CD1 1 1
3 3034 1 1 10 LEU CD2 C 70.875 -0.013 -2.876 1.00 . A A . 10 LEU CD2 1 1
3 3035 1 1 10 LEU CG C 69.898 0.888 -2.135 1.00 . A A . 10 LEU CG 1 1
3 3036 1 1 10 LEU H H 67.857 2.811 -4.003 1.00 . A A . 10 LEU H 1 1
3 3037 1 1 10 LEU HA H 68.741 0.080 -4.600 1.00 . A A . 10 LEU HA 1 1
3 3038 1 1 10 LEU HB2 H 67.809 1.280 -2.027 1.00 . A A . 10 LEU HB2 1 1
3 3039 1 1 10 LEU HB3 H 68.199 -0.396 -2.233 1.00 . A A . 10 LEU HB3 1 1
3 3040 1 1 10 LEU HD11 H 71.067 0.914 -0.348 1.00 . A A . 10 LEU HD11 1 1
3 3041 1 1 10 LEU HD12 H 69.813 -0.322 -0.375 1.00 . A A . 10 LEU HD12 1 1
3 3042 1 1 10 LEU HD13 H 69.377 1.368 -0.119 1.00 . A A . 10 LEU HD13 1 1
3 3043 1 1 10 LEU HD21 H 70.816 0.190 -3.935 1.00 . A A . 10 LEU HD21 1 1
3 3044 1 1 10 LEU HD22 H 70.620 -1.047 -2.696 1.00 . A A . 10 LEU HD22 1 1
3 3045 1 1 10 LEU HD23 H 71.877 0.176 -2.524 1.00 . A A . 10 LEU HD23 1 1
3 3046 1 1 10 LEU HG H 70.123 1.916 -2.385 1.00 . A A . 10 LEU HG 1 1
3 3047 1 1 10 LEU N N 68.310 2.073 -4.471 1.00 . A A . 10 LEU N 1 1
3 3048 1 1 10 LEU O O 65.788 1.093 -3.758 1.00 . A A . 10 LEU O 1 1
3 3049 1 1 11 VAL C C 64.969 -2.247 -4.082 1.00 . A A . 11 VAL C 1 1
3 3050 1 1 11 VAL CA C 65.138 -1.167 -5.109 1.00 . A A . 11 VAL CA 1 1
3 3051 1 1 11 VAL CB C 64.875 -1.731 -6.534 1.00 . A A . 11 VAL CB 1 1
3 3052 1 1 11 VAL CG1 C 63.440 -2.242 -6.658 1.00 . A A . 11 VAL CG1 1 1
3 3053 1 1 11 VAL CG2 C 65.139 -0.665 -7.583 1.00 . A A . 11 VAL CG2 1 1
3 3054 1 1 11 VAL H H 67.224 -1.136 -5.352 1.00 . A A . 11 VAL H 1 1
3 3055 1 1 11 VAL HA H 64.446 -0.367 -4.893 1.00 . A A . 11 VAL HA 1 1
3 3056 1 1 11 VAL HB H 65.551 -2.557 -6.703 1.00 . A A . 11 VAL HB 1 1
3 3057 1 1 11 VAL HG11 H 63.284 -2.626 -7.654 1.00 . A A . 11 VAL HG11 1 1
3 3058 1 1 11 VAL HG12 H 62.749 -1.433 -6.470 1.00 . A A . 11 VAL HG12 1 1
3 3059 1 1 11 VAL HG13 H 63.275 -3.030 -5.938 1.00 . A A . 11 VAL HG13 1 1
3 3060 1 1 11 VAL HG21 H 66.160 -0.325 -7.493 1.00 . A A . 11 VAL HG21 1 1
3 3061 1 1 11 VAL HG22 H 64.463 0.163 -7.424 1.00 . A A . 11 VAL HG22 1 1
3 3062 1 1 11 VAL HG23 H 64.982 -1.077 -8.569 1.00 . A A . 11 VAL HG23 1 1
3 3063 1 1 11 VAL N N 66.460 -0.668 -4.948 1.00 . A A . 11 VAL N 1 1
3 3064 1 1 11 VAL O O 65.511 -3.351 -4.217 1.00 . A A . 11 VAL O 1 1
3 3065 1 1 12 VAL C C 62.765 -3.497 -2.150 1.00 . A A . 12 VAL C 1 1
3 3066 1 1 12 VAL CA C 64.097 -2.814 -1.966 1.00 . A A . 12 VAL CA 1 1
3 3067 1 1 12 VAL CB C 64.130 -2.091 -0.590 1.00 . A A . 12 VAL CB 1 1
3 3068 1 1 12 VAL CG1 C 63.970 -3.073 0.558 1.00 . A A . 12 VAL CG1 1 1
3 3069 1 1 12 VAL CG2 C 65.409 -1.283 -0.424 1.00 . A A . 12 VAL CG2 1 1
3 3070 1 1 12 VAL H H 63.941 -0.996 -2.960 1.00 . A A . 12 VAL H 1 1
3 3071 1 1 12 VAL HA H 64.881 -3.556 -1.983 1.00 . A A . 12 VAL HA 1 1
3 3072 1 1 12 VAL HB H 63.296 -1.410 -0.562 1.00 . A A . 12 VAL HB 1 1
3 3073 1 1 12 VAL HG11 H 63.059 -3.636 0.423 1.00 . A A . 12 VAL HG11 1 1
3 3074 1 1 12 VAL HG12 H 63.918 -2.527 1.489 1.00 . A A . 12 VAL HG12 1 1
3 3075 1 1 12 VAL HG13 H 64.814 -3.748 0.587 1.00 . A A . 12 VAL HG13 1 1
3 3076 1 1 12 VAL HG21 H 65.398 -0.790 0.537 1.00 . A A . 12 VAL HG21 1 1
3 3077 1 1 12 VAL HG22 H 65.469 -0.546 -1.212 1.00 . A A . 12 VAL HG22 1 1
3 3078 1 1 12 VAL HG23 H 66.257 -1.947 -0.481 1.00 . A A . 12 VAL HG23 1 1
3 3079 1 1 12 VAL N N 64.306 -1.908 -3.034 1.00 . A A . 12 VAL N 1 1
3 3080 1 1 12 VAL O O 61.710 -2.865 -2.026 1.00 . A A . 12 VAL O 1 1
3 3081 1 1 13 GLN C C 61.453 -6.077 -1.202 1.00 . A A . 13 GLN C 1 1
3 3082 1 1 13 GLN CA C 61.640 -5.558 -2.596 1.00 . A A . 13 GLN CA 1 1
3 3083 1 1 13 GLN CB C 61.843 -6.724 -3.570 1.00 . A A . 13 GLN CB 1 1
3 3084 1 1 13 GLN CD C 62.419 -7.451 -5.930 1.00 . A A . 13 GLN CD 1 1
3 3085 1 1 13 GLN CG C 62.170 -6.286 -4.990 1.00 . A A . 13 GLN CG 1 1
3 3086 1 1 13 GLN H H 63.685 -5.146 -2.752 1.00 . A A . 13 GLN H 1 1
3 3087 1 1 13 GLN HA H 60.794 -4.952 -2.889 1.00 . A A . 13 GLN HA 1 1
3 3088 1 1 13 GLN HB2 H 62.652 -7.339 -3.208 1.00 . A A . 13 GLN HB2 1 1
3 3089 1 1 13 GLN HB3 H 60.939 -7.315 -3.594 1.00 . A A . 13 GLN HB3 1 1
3 3090 1 1 13 GLN HE21 H 60.515 -7.493 -6.432 1.00 . A A . 13 GLN HE21 1 1
3 3091 1 1 13 GLN HE22 H 61.522 -8.646 -7.220 1.00 . A A . 13 GLN HE22 1 1
3 3092 1 1 13 GLN HG2 H 61.337 -5.711 -5.366 1.00 . A A . 13 GLN HG2 1 1
3 3093 1 1 13 GLN HG3 H 63.052 -5.663 -4.959 1.00 . A A . 13 GLN HG3 1 1
3 3094 1 1 13 GLN N N 62.816 -4.742 -2.528 1.00 . A A . 13 GLN N 1 1
3 3095 1 1 13 GLN NE2 N 61.388 -7.914 -6.582 1.00 . A A . 13 GLN NE2 1 1
3 3096 1 1 13 GLN O O 62.350 -6.740 -0.669 1.00 . A A . 13 GLN O 1 1
3 3097 1 1 13 GLN OE1 O 63.548 -7.922 -6.070 1.00 . A A . 13 GLN OE1 1 1
3 3098 1 1 14 ALA C C 58.741 -6.544 1.040 1.00 . A A . 14 ALA C 1 1
3 3099 1 1 14 ALA CA C 60.158 -6.090 0.793 1.00 . A A . 14 ALA CA 1 1
3 3100 1 1 14 ALA CB C 60.469 -4.876 1.654 1.00 . A A . 14 ALA CB 1 1
3 3101 1 1 14 ALA H H 59.656 -5.267 -1.078 1.00 . A A . 14 ALA H 1 1
3 3102 1 1 14 ALA HA H 60.850 -6.872 1.066 1.00 . A A . 14 ALA HA 1 1
3 3103 1 1 14 ALA HB1 H 59.814 -4.064 1.375 1.00 . A A . 14 ALA HB1 1 1
3 3104 1 1 14 ALA HB2 H 61.498 -4.584 1.516 1.00 . A A . 14 ALA HB2 1 1
3 3105 1 1 14 ALA HB3 H 60.305 -5.127 2.692 1.00 . A A . 14 ALA HB3 1 1
3 3106 1 1 14 ALA N N 60.363 -5.752 -0.590 1.00 . A A . 14 ALA N 1 1
3 3107 1 1 14 ALA O O 57.880 -6.430 0.156 1.00 . A A . 14 ALA O 1 1
3 3108 1 1 15 LYS C C 56.284 -6.253 2.607 1.00 . A A . 15 LYS C 1 1
3 3109 1 1 15 LYS CA C 57.169 -7.471 2.681 1.00 . A A . 15 LYS CA 1 1
3 3110 1 1 15 LYS CB C 57.141 -8.008 4.137 1.00 . A A . 15 LYS CB 1 1
3 3111 1 1 15 LYS CD C 59.061 -9.689 4.033 1.00 . A A . 15 LYS CD 1 1
3 3112 1 1 15 LYS CE C 59.589 -10.979 4.657 1.00 . A A . 15 LYS CE 1 1
3 3113 1 1 15 LYS CG C 57.610 -9.452 4.386 1.00 . A A . 15 LYS CG 1 1
3 3114 1 1 15 LYS H H 59.284 -7.223 2.833 1.00 . A A . 15 LYS H 1 1
3 3115 1 1 15 LYS HA H 56.796 -8.227 2.007 1.00 . A A . 15 LYS HA 1 1
3 3116 1 1 15 LYS HB2 H 57.779 -7.372 4.730 1.00 . A A . 15 LYS HB2 1 1
3 3117 1 1 15 LYS HB3 H 56.135 -7.906 4.518 1.00 . A A . 15 LYS HB3 1 1
3 3118 1 1 15 LYS HD2 H 59.152 -9.752 2.959 1.00 . A A . 15 LYS HD2 1 1
3 3119 1 1 15 LYS HD3 H 59.650 -8.856 4.388 1.00 . A A . 15 LYS HD3 1 1
3 3120 1 1 15 LYS HE2 H 60.629 -11.088 4.391 1.00 . A A . 15 LYS HE2 1 1
3 3121 1 1 15 LYS HE3 H 59.503 -10.885 5.730 1.00 . A A . 15 LYS HE3 1 1
3 3122 1 1 15 LYS HG2 H 57.481 -9.688 5.431 1.00 . A A . 15 LYS HG2 1 1
3 3123 1 1 15 LYS HG3 H 56.995 -10.115 3.800 1.00 . A A . 15 LYS HG3 1 1
3 3124 1 1 15 LYS HZ1 H 59.012 -12.395 3.211 1.00 . A A . 15 LYS HZ1 1 1
3 3125 1 1 15 LYS HZ2 H 57.832 -12.072 4.340 1.00 . A A . 15 LYS HZ2 1 1
3 3126 1 1 15 LYS HZ3 H 59.155 -13.011 4.767 1.00 . A A . 15 LYS HZ3 1 1
3 3127 1 1 15 LYS N N 58.511 -7.091 2.242 1.00 . A A . 15 LYS N 1 1
3 3128 1 1 15 LYS NZ N 58.860 -12.179 4.217 1.00 . A A . 15 LYS NZ 1 1
3 3129 1 1 15 LYS O O 56.495 -5.284 3.341 1.00 . A A . 15 LYS O 1 1
3 3130 1 1 16 SER C C 53.608 -4.817 2.759 1.00 . A A . 16 SER C 1 1
3 3131 1 1 16 SER CA C 54.412 -5.209 1.498 1.00 . A A . 16 SER CA 1 1
3 3132 1 1 16 SER CB C 53.512 -5.600 0.343 1.00 . A A . 16 SER CB 1 1
3 3133 1 1 16 SER H H 55.140 -7.154 1.273 1.00 . A A . 16 SER H 1 1
3 3134 1 1 16 SER HA H 55.019 -4.372 1.189 1.00 . A A . 16 SER HA 1 1
3 3135 1 1 16 SER HB2 H 52.815 -6.359 0.666 1.00 . A A . 16 SER HB2 1 1
3 3136 1 1 16 SER HB3 H 52.985 -4.728 -0.011 1.00 . A A . 16 SER HB3 1 1
3 3137 1 1 16 SER HG H 55.238 -6.024 -0.430 1.00 . A A . 16 SER HG 1 1
3 3138 1 1 16 SER N N 55.300 -6.312 1.754 1.00 . A A . 16 SER N 1 1
3 3139 1 1 16 SER O O 53.258 -3.652 2.956 1.00 . A A . 16 SER O 1 1
3 3140 1 1 16 SER OG O 54.321 -6.112 -0.721 1.00 . A A . 16 SER OG 1 1
3 3141 1 1 17 GLU C C 53.580 -4.846 5.906 1.00 . A A . 17 GLU C 1 1
3 3142 1 1 17 GLU CA C 52.664 -5.527 4.881 1.00 . A A . 17 GLU CA 1 1
3 3143 1 1 17 GLU CB C 52.147 -6.831 5.480 1.00 . A A . 17 GLU CB 1 1
3 3144 1 1 17 GLU CD C 52.727 -8.946 6.710 1.00 . A A . 17 GLU CD 1 1
3 3145 1 1 17 GLU CG C 53.240 -7.820 5.866 1.00 . A A . 17 GLU CG 1 1
3 3146 1 1 17 GLU H H 53.683 -6.689 3.428 1.00 . A A . 17 GLU H 1 1
3 3147 1 1 17 GLU HA H 51.824 -4.883 4.670 1.00 . A A . 17 GLU HA 1 1
3 3148 1 1 17 GLU HB2 H 51.594 -6.588 6.375 1.00 . A A . 17 GLU HB2 1 1
3 3149 1 1 17 GLU HB3 H 51.487 -7.309 4.771 1.00 . A A . 17 GLU HB3 1 1
3 3150 1 1 17 GLU HG2 H 53.673 -8.237 4.969 1.00 . A A . 17 GLU HG2 1 1
3 3151 1 1 17 GLU HG3 H 54.003 -7.291 6.415 1.00 . A A . 17 GLU HG3 1 1
3 3152 1 1 17 GLU N N 53.379 -5.778 3.637 1.00 . A A . 17 GLU N 1 1
3 3153 1 1 17 GLU O O 53.126 -4.148 6.817 1.00 . A A . 17 GLU O 1 1
3 3154 1 1 17 GLU OE1 O 52.262 -8.683 7.832 1.00 . A A . 17 GLU OE1 1 1
3 3155 1 1 17 GLU OE2 O 52.833 -10.117 6.302 1.00 . A A . 17 GLU OE2 1 1
3 3156 1 1 18 ARG C C 56.519 -3.311 6.143 1.00 . A A . 18 ARG C 1 1
3 3157 1 1 18 ARG CA C 55.833 -4.554 6.681 1.00 . A A . 18 ARG CA 1 1
3 3158 1 1 18 ARG CB C 56.829 -5.658 6.981 1.00 . A A . 18 ARG CB 1 1
3 3159 1 1 18 ARG CD C 58.521 -6.573 8.524 1.00 . A A . 18 ARG CD 1 1
3 3160 1 1 18 ARG CG C 57.667 -5.399 8.205 1.00 . A A . 18 ARG CG 1 1
3 3161 1 1 18 ARG CZ C 58.234 -8.944 9.217 1.00 . A A . 18 ARG CZ 1 1
3 3162 1 1 18 ARG H H 55.177 -5.505 4.935 1.00 . A A . 18 ARG H 1 1
3 3163 1 1 18 ARG HA H 55.346 -4.288 7.607 1.00 . A A . 18 ARG HA 1 1
3 3164 1 1 18 ARG HB2 H 56.295 -6.587 7.119 1.00 . A A . 18 ARG HB2 1 1
3 3165 1 1 18 ARG HB3 H 57.491 -5.759 6.133 1.00 . A A . 18 ARG HB3 1 1
3 3166 1 1 18 ARG HD2 H 59.088 -6.783 7.631 1.00 . A A . 18 ARG HD2 1 1
3 3167 1 1 18 ARG HD3 H 59.170 -6.300 9.339 1.00 . A A . 18 ARG HD3 1 1
3 3168 1 1 18 ARG HE H 56.750 -7.614 8.858 1.00 . A A . 18 ARG HE 1 1
3 3169 1 1 18 ARG HG2 H 58.294 -4.538 8.032 1.00 . A A . 18 ARG HG2 1 1
3 3170 1 1 18 ARG HG3 H 57.010 -5.205 9.037 1.00 . A A . 18 ARG HG3 1 1
3 3171 1 1 18 ARG HH11 H 60.221 -8.383 9.092 1.00 . A A . 18 ARG HH11 1 1
3 3172 1 1 18 ARG HH12 H 59.968 -10.004 9.527 1.00 . A A . 18 ARG HH12 1 1
3 3173 1 1 18 ARG HH21 H 56.417 -9.873 9.483 1.00 . A A . 18 ARG HH21 1 1
3 3174 1 1 18 ARG HH22 H 57.775 -10.856 9.750 1.00 . A A . 18 ARG HH22 1 1
3 3175 1 1 18 ARG N N 54.865 -5.036 5.738 1.00 . A A . 18 ARG N 1 1
3 3176 1 1 18 ARG NE N 57.726 -7.755 8.879 1.00 . A A . 18 ARG NE 1 1
3 3177 1 1 18 ARG NH1 N 59.562 -9.118 9.282 1.00 . A A . 18 ARG NH1 1 1
3 3178 1 1 18 ARG NH2 N 57.419 -9.952 9.501 1.00 . A A . 18 ARG NH2 1 1
3 3179 1 1 18 ARG O O 57.434 -2.776 6.752 1.00 . A A . 18 ARG O 1 1
3 3180 1 1 19 ILE C C 56.510 -0.428 5.317 1.00 . A A . 19 ILE C 1 1
3 3181 1 1 19 ILE CA C 56.575 -1.630 4.382 1.00 . A A . 19 ILE CA 1 1
3 3182 1 1 19 ILE CB C 55.911 -1.335 2.993 1.00 . A A . 19 ILE CB 1 1
3 3183 1 1 19 ILE CD1 C 55.975 -2.045 0.532 1.00 . A A . 19 ILE CD1 1 1
3 3184 1 1 19 ILE CG1 C 56.539 -2.235 1.916 1.00 . A A . 19 ILE CG1 1 1
3 3185 1 1 19 ILE CG2 C 55.988 0.147 2.607 1.00 . A A . 19 ILE CG2 1 1
3 3186 1 1 19 ILE H H 55.306 -3.316 4.571 1.00 . A A . 19 ILE H 1 1
3 3187 1 1 19 ILE HA H 57.623 -1.833 4.216 1.00 . A A . 19 ILE HA 1 1
3 3188 1 1 19 ILE HB H 54.866 -1.590 3.077 1.00 . A A . 19 ILE HB 1 1
3 3189 1 1 19 ILE HD11 H 56.557 -2.628 -0.164 1.00 . A A . 19 ILE HD11 1 1
3 3190 1 1 19 ILE HD12 H 56.011 -1.000 0.260 1.00 . A A . 19 ILE HD12 1 1
3 3191 1 1 19 ILE HD13 H 54.955 -2.396 0.521 1.00 . A A . 19 ILE HD13 1 1
3 3192 1 1 19 ILE HG12 H 57.595 -2.027 1.853 1.00 . A A . 19 ILE HG12 1 1
3 3193 1 1 19 ILE HG13 H 56.406 -3.272 2.187 1.00 . A A . 19 ILE HG13 1 1
3 3194 1 1 19 ILE HG21 H 55.633 0.288 1.597 1.00 . A A . 19 ILE HG21 1 1
3 3195 1 1 19 ILE HG22 H 57.005 0.487 2.714 1.00 . A A . 19 ILE HG22 1 1
3 3196 1 1 19 ILE HG23 H 55.367 0.713 3.287 1.00 . A A . 19 ILE HG23 1 1
3 3197 1 1 19 ILE N N 56.042 -2.833 5.004 1.00 . A A . 19 ILE N 1 1
3 3198 1 1 19 ILE O O 57.460 0.353 5.389 1.00 . A A . 19 ILE O 1 1
3 3199 1 1 20 SER C C 56.395 0.779 8.053 1.00 . A A . 20 SER C 1 1
3 3200 1 1 20 SER CA C 55.224 0.728 7.037 1.00 . A A . 20 SER CA 1 1
3 3201 1 1 20 SER CB C 53.918 0.434 7.757 1.00 . A A . 20 SER CB 1 1
3 3202 1 1 20 SER H H 54.701 -0.982 5.988 1.00 . A A . 20 SER H 1 1
3 3203 1 1 20 SER HA H 55.138 1.668 6.516 1.00 . A A . 20 SER HA 1 1
3 3204 1 1 20 SER HB2 H 54.067 -0.377 8.455 1.00 . A A . 20 SER HB2 1 1
3 3205 1 1 20 SER HB3 H 53.589 1.314 8.286 1.00 . A A . 20 SER HB3 1 1
3 3206 1 1 20 SER HG H 52.065 0.358 7.168 1.00 . A A . 20 SER HG 1 1
3 3207 1 1 20 SER N N 55.433 -0.335 6.073 1.00 . A A . 20 SER N 1 1
3 3208 1 1 20 SER O O 56.860 1.862 8.456 1.00 . A A . 20 SER O 1 1
3 3209 1 1 20 SER OG O 52.913 0.054 6.817 1.00 . A A . 20 SER OG 1 1
3 3210 1 1 21 ASP C C 59.287 -0.259 8.651 1.00 . A A . 21 ASP C 1 1
3 3211 1 1 21 ASP CA C 57.980 -0.541 9.363 1.00 . A A . 21 ASP CA 1 1
3 3212 1 1 21 ASP CB C 58.049 -1.989 9.892 1.00 . A A . 21 ASP CB 1 1
3 3213 1 1 21 ASP CG C 56.760 -2.502 10.477 1.00 . A A . 21 ASP CG 1 1
3 3214 1 1 21 ASP H H 56.472 -1.211 8.062 1.00 . A A . 21 ASP H 1 1
3 3215 1 1 21 ASP HA H 57.839 0.133 10.195 1.00 . A A . 21 ASP HA 1 1
3 3216 1 1 21 ASP HB2 H 58.320 -2.638 9.073 1.00 . A A . 21 ASP HB2 1 1
3 3217 1 1 21 ASP HB3 H 58.820 -2.045 10.644 1.00 . A A . 21 ASP HB3 1 1
3 3218 1 1 21 ASP N N 56.878 -0.393 8.424 1.00 . A A . 21 ASP N 1 1
3 3219 1 1 21 ASP O O 60.044 0.638 9.023 1.00 . A A . 21 ASP O 1 1
3 3220 1 1 21 ASP OD1 O 55.855 -2.884 9.705 1.00 . A A . 21 ASP OD1 1 1
3 3221 1 1 21 ASP OD2 O 56.627 -2.549 11.718 1.00 . A A . 21 ASP OD2 1 1
3 3222 1 1 22 ILE C C 61.056 0.389 6.233 1.00 . A A . 22 ILE C 1 1
3 3223 1 1 22 ILE CA C 60.749 -0.995 6.815 1.00 . A A . 22 ILE CA 1 1
3 3224 1 1 22 ILE CB C 60.694 -2.052 5.676 1.00 . A A . 22 ILE CB 1 1
3 3225 1 1 22 ILE CD1 C 60.115 -4.481 5.226 1.00 . A A . 22 ILE CD1 1 1
3 3226 1 1 22 ILE CG1 C 60.395 -3.429 6.263 1.00 . A A . 22 ILE CG1 1 1
3 3227 1 1 22 ILE CG2 C 62.007 -2.093 4.894 1.00 . A A . 22 ILE CG2 1 1
3 3228 1 1 22 ILE H H 58.783 -1.613 7.304 1.00 . A A . 22 ILE H 1 1
3 3229 1 1 22 ILE HA H 61.559 -1.258 7.482 1.00 . A A . 22 ILE HA 1 1
3 3230 1 1 22 ILE HB H 59.897 -1.789 4.998 1.00 . A A . 22 ILE HB 1 1
3 3231 1 1 22 ILE HD11 H 59.312 -4.154 4.581 1.00 . A A . 22 ILE HD11 1 1
3 3232 1 1 22 ILE HD12 H 59.808 -5.390 5.722 1.00 . A A . 22 ILE HD12 1 1
3 3233 1 1 22 ILE HD13 H 61.005 -4.657 4.640 1.00 . A A . 22 ILE HD13 1 1
3 3234 1 1 22 ILE HG12 H 61.237 -3.758 6.850 1.00 . A A . 22 ILE HG12 1 1
3 3235 1 1 22 ILE HG13 H 59.529 -3.349 6.903 1.00 . A A . 22 ILE HG13 1 1
3 3236 1 1 22 ILE HG21 H 62.193 -1.124 4.458 1.00 . A A . 22 ILE HG21 1 1
3 3237 1 1 22 ILE HG22 H 61.936 -2.832 4.109 1.00 . A A . 22 ILE HG22 1 1
3 3238 1 1 22 ILE HG23 H 62.818 -2.351 5.558 1.00 . A A . 22 ILE HG23 1 1
3 3239 1 1 22 ILE N N 59.507 -1.008 7.587 1.00 . A A . 22 ILE N 1 1
3 3240 1 1 22 ILE O O 62.160 0.868 6.373 1.00 . A A . 22 ILE O 1 1
3 3241 1 1 23 SER C C 60.669 3.395 6.070 1.00 . A A . 23 SER C 1 1
3 3242 1 1 23 SER CA C 60.279 2.344 5.015 1.00 . A A . 23 SER CA 1 1
3 3243 1 1 23 SER CB C 59.011 2.772 4.238 1.00 . A A . 23 SER CB 1 1
3 3244 1 1 23 SER H H 59.165 0.659 5.624 1.00 . A A . 23 SER H 1 1
3 3245 1 1 23 SER HA H 61.104 2.240 4.323 1.00 . A A . 23 SER HA 1 1
3 3246 1 1 23 SER HB2 H 58.701 1.965 3.592 1.00 . A A . 23 SER HB2 1 1
3 3247 1 1 23 SER HB3 H 58.223 2.971 4.949 1.00 . A A . 23 SER HB3 1 1
3 3248 1 1 23 SER HG H 59.103 3.718 2.522 1.00 . A A . 23 SER HG 1 1
3 3249 1 1 23 SER N N 60.072 1.043 5.645 1.00 . A A . 23 SER N 1 1
3 3250 1 1 23 SER O O 61.472 4.273 5.808 1.00 . A A . 23 SER O 1 1
3 3251 1 1 23 SER OG O 59.222 3.941 3.454 1.00 . A A . 23 SER OG 1 1
3 3252 1 1 24 THR C C 61.879 3.937 8.845 1.00 . A A . 24 THR C 1 1
3 3253 1 1 24 THR CA C 60.456 4.165 8.346 1.00 . A A . 24 THR CA 1 1
3 3254 1 1 24 THR CB C 59.431 3.986 9.491 1.00 . A A . 24 THR CB 1 1
3 3255 1 1 24 THR CG2 C 59.665 4.986 10.615 1.00 . A A . 24 THR CG2 1 1
3 3256 1 1 24 THR H H 59.670 2.413 7.490 1.00 . A A . 24 THR H 1 1
3 3257 1 1 24 THR HA H 60.385 5.167 7.950 1.00 . A A . 24 THR HA 1 1
3 3258 1 1 24 THR HB H 59.516 2.980 9.877 1.00 . A A . 24 THR HB 1 1
3 3259 1 1 24 THR HG1 H 57.744 3.301 8.733 1.00 . A A . 24 THR HG1 1 1
3 3260 1 1 24 THR HG21 H 58.938 4.828 11.397 1.00 . A A . 24 THR HG21 1 1
3 3261 1 1 24 THR HG22 H 59.564 5.989 10.229 1.00 . A A . 24 THR HG22 1 1
3 3262 1 1 24 THR HG23 H 60.658 4.851 11.014 1.00 . A A . 24 THR HG23 1 1
3 3263 1 1 24 THR N N 60.179 3.223 7.285 1.00 . A A . 24 THR N 1 1
3 3264 1 1 24 THR O O 62.625 4.876 9.126 1.00 . A A . 24 THR O 1 1
3 3265 1 1 24 THR OG1 O 58.102 4.170 8.963 1.00 . A A . 24 THR OG1 1 1
3 3266 1 1 25 GLN C C 64.618 2.579 8.252 1.00 . A A . 25 GLN C 1 1
3 3267 1 1 25 GLN CA C 63.532 2.225 9.269 1.00 . A A . 25 GLN CA 1 1
3 3268 1 1 25 GLN CB C 63.445 0.735 9.522 1.00 . A A . 25 GLN CB 1 1
3 3269 1 1 25 GLN CD C 62.846 -1.053 11.173 1.00 . A A . 25 GLN CD 1 1
3 3270 1 1 25 GLN CG C 63.143 0.401 10.963 1.00 . A A . 25 GLN CG 1 1
3 3271 1 1 25 GLN H H 61.595 1.995 8.595 1.00 . A A . 25 GLN H 1 1
3 3272 1 1 25 GLN HA H 63.772 2.706 10.207 1.00 . A A . 25 GLN HA 1 1
3 3273 1 1 25 GLN HB2 H 62.610 0.387 8.930 1.00 . A A . 25 GLN HB2 1 1
3 3274 1 1 25 GLN HB3 H 64.314 0.203 9.183 1.00 . A A . 25 GLN HB3 1 1
3 3275 1 1 25 GLN HE21 H 60.917 -0.694 11.025 1.00 . A A . 25 GLN HE21 1 1
3 3276 1 1 25 GLN HE22 H 61.357 -2.336 11.314 1.00 . A A . 25 GLN HE22 1 1
3 3277 1 1 25 GLN HG2 H 63.998 0.663 11.568 1.00 . A A . 25 GLN HG2 1 1
3 3278 1 1 25 GLN HG3 H 62.290 0.981 11.280 1.00 . A A . 25 GLN HG3 1 1
3 3279 1 1 25 GLN N N 62.241 2.680 8.868 1.00 . A A . 25 GLN N 1 1
3 3280 1 1 25 GLN NE2 N 61.592 -1.396 11.164 1.00 . A A . 25 GLN NE2 1 1
3 3281 1 1 25 GLN O O 65.674 3.077 8.628 1.00 . A A . 25 GLN O 1 1
3 3282 1 1 25 GLN OE1 O 63.745 -1.862 11.394 1.00 . A A . 25 GLN OE1 1 1
3 3283 1 1 26 LEU C C 65.514 4.147 5.829 1.00 . A A . 26 LEU C 1 1
3 3284 1 1 26 LEU CA C 65.289 2.656 5.932 1.00 . A A . 26 LEU CA 1 1
3 3285 1 1 26 LEU CB C 64.795 2.113 4.595 1.00 . A A . 26 LEU CB 1 1
3 3286 1 1 26 LEU CD1 C 64.164 0.208 3.096 1.00 . A A . 26 LEU CD1 1 1
3 3287 1 1 26 LEU CD2 C 65.715 -0.190 5.015 1.00 . A A . 26 LEU CD2 1 1
3 3288 1 1 26 LEU CG C 64.530 0.610 4.512 1.00 . A A . 26 LEU CG 1 1
3 3289 1 1 26 LEU H H 63.504 1.958 6.673 1.00 . A A . 26 LEU H 1 1
3 3290 1 1 26 LEU HA H 66.226 2.176 6.170 1.00 . A A . 26 LEU HA 1 1
3 3291 1 1 26 LEU HB2 H 63.898 2.638 4.303 1.00 . A A . 26 LEU HB2 1 1
3 3292 1 1 26 LEU HB3 H 65.551 2.355 3.875 1.00 . A A . 26 LEU HB3 1 1
3 3293 1 1 26 LEU HD11 H 64.986 0.431 2.432 1.00 . A A . 26 LEU HD11 1 1
3 3294 1 1 26 LEU HD12 H 63.288 0.754 2.780 1.00 . A A . 26 LEU HD12 1 1
3 3295 1 1 26 LEU HD13 H 63.957 -0.850 3.064 1.00 . A A . 26 LEU HD13 1 1
3 3296 1 1 26 LEU HD21 H 66.594 0.087 4.455 1.00 . A A . 26 LEU HD21 1 1
3 3297 1 1 26 LEU HD22 H 65.519 -1.244 4.884 1.00 . A A . 26 LEU HD22 1 1
3 3298 1 1 26 LEU HD23 H 65.872 0.018 6.063 1.00 . A A . 26 LEU HD23 1 1
3 3299 1 1 26 LEU HG H 63.679 0.388 5.140 1.00 . A A . 26 LEU HG 1 1
3 3300 1 1 26 LEU N N 64.349 2.358 6.972 1.00 . A A . 26 LEU N 1 1
3 3301 1 1 26 LEU O O 66.637 4.603 5.667 1.00 . A A . 26 LEU O 1 1
3 3302 1 1 27 ASN C C 65.091 6.980 7.133 1.00 . A A . 27 ASN C 1 1
3 3303 1 1 27 ASN CA C 64.500 6.346 5.865 1.00 . A A . 27 ASN CA 1 1
3 3304 1 1 27 ASN CB C 63.083 6.850 5.650 1.00 . A A . 27 ASN CB 1 1
3 3305 1 1 27 ASN CG C 63.027 8.201 5.034 1.00 . A A . 27 ASN CG 1 1
3 3306 1 1 27 ASN H H 63.552 4.543 6.158 1.00 . A A . 27 ASN H 1 1
3 3307 1 1 27 ASN HA H 65.096 6.609 5.003 1.00 . A A . 27 ASN HA 1 1
3 3308 1 1 27 ASN HB2 H 62.547 6.163 5.012 1.00 . A A . 27 ASN HB2 1 1
3 3309 1 1 27 ASN HB3 H 62.586 6.891 6.607 1.00 . A A . 27 ASN HB3 1 1
3 3310 1 1 27 ASN HD21 H 61.289 8.547 5.877 1.00 . A A . 27 ASN HD21 1 1
3 3311 1 1 27 ASN HD22 H 61.985 9.807 4.912 1.00 . A A . 27 ASN HD22 1 1
3 3312 1 1 27 ASN N N 64.447 4.909 5.986 1.00 . A A . 27 ASN N 1 1
3 3313 1 1 27 ASN ND2 N 61.995 8.913 5.301 1.00 . A A . 27 ASN ND2 1 1
3 3314 1 1 27 ASN O O 65.267 8.187 7.218 1.00 . A A . 27 ASN O 1 1
3 3315 1 1 27 ASN OD1 O 63.889 8.572 4.265 1.00 . A A . 27 ASN OD1 1 1
3 3316 1 1 28 ALA C C 67.458 6.727 9.349 1.00 . A A . 28 ALA C 1 1
3 3317 1 1 28 ALA CA C 65.935 6.636 9.373 1.00 . A A . 28 ALA CA 1 1
3 3318 1 1 28 ALA CB C 65.475 5.761 10.531 1.00 . A A . 28 ALA CB 1 1
3 3319 1 1 28 ALA H H 65.262 5.190 7.986 1.00 . A A . 28 ALA H 1 1
3 3320 1 1 28 ALA HA H 65.532 7.627 9.526 1.00 . A A . 28 ALA HA 1 1
3 3321 1 1 28 ALA HB1 H 65.868 4.763 10.404 1.00 . A A . 28 ALA HB1 1 1
3 3322 1 1 28 ALA HB2 H 64.396 5.726 10.549 1.00 . A A . 28 ALA HB2 1 1
3 3323 1 1 28 ALA HB3 H 65.838 6.174 11.460 1.00 . A A . 28 ALA HB3 1 1
3 3324 1 1 28 ALA N N 65.401 6.153 8.115 1.00 . A A . 28 ALA N 1 1
3 3325 1 1 28 ALA O O 68.051 7.408 10.192 1.00 . A A . 28 ALA O 1 1
3 3326 1 1 29 PHE C C 70.010 7.359 7.675 1.00 . A A . 29 PHE C 1 1
3 3327 1 1 29 PHE CA C 69.515 6.072 8.344 1.00 . A A . 29 PHE CA 1 1
3 3328 1 1 29 PHE CB C 70.008 4.868 7.561 1.00 . A A . 29 PHE CB 1 1
3 3329 1 1 29 PHE CD1 C 69.871 3.111 9.345 1.00 . A A . 29 PHE CD1 1 1
3 3330 1 1 29 PHE CD2 C 68.791 2.715 7.260 1.00 . A A . 29 PHE CD2 1 1
3 3331 1 1 29 PHE CE1 C 69.442 1.878 9.805 1.00 . A A . 29 PHE CE1 1 1
3 3332 1 1 29 PHE CE2 C 68.358 1.481 7.711 1.00 . A A . 29 PHE CE2 1 1
3 3333 1 1 29 PHE CG C 69.544 3.540 8.071 1.00 . A A . 29 PHE CG 1 1
3 3334 1 1 29 PHE CZ C 68.685 1.062 8.986 1.00 . A A . 29 PHE CZ 1 1
3 3335 1 1 29 PHE H H 67.663 5.542 7.705 1.00 . A A . 29 PHE H 1 1
3 3336 1 1 29 PHE HA H 69.879 5.999 9.356 1.00 . A A . 29 PHE HA 1 1
3 3337 1 1 29 PHE HB2 H 69.701 4.958 6.533 1.00 . A A . 29 PHE HB2 1 1
3 3338 1 1 29 PHE HB3 H 71.078 4.896 7.606 1.00 . A A . 29 PHE HB3 1 1
3 3339 1 1 29 PHE HD1 H 70.461 3.755 9.980 1.00 . A A . 29 PHE HD1 1 1
3 3340 1 1 29 PHE HD2 H 68.547 3.061 6.265 1.00 . A A . 29 PHE HD2 1 1
3 3341 1 1 29 PHE HE1 H 69.704 1.552 10.800 1.00 . A A . 29 PHE HE1 1 1
3 3342 1 1 29 PHE HE2 H 67.764 0.844 7.071 1.00 . A A . 29 PHE HE2 1 1
3 3343 1 1 29 PHE HZ H 68.350 0.098 9.341 1.00 . A A . 29 PHE HZ 1 1
3 3344 1 1 29 PHE N N 68.098 6.064 8.407 1.00 . A A . 29 PHE N 1 1
3 3345 1 1 29 PHE O O 69.362 7.868 6.758 1.00 . A A . 29 PHE O 1 1
3 3346 1 1 30 PRO C C 72.277 8.833 6.150 1.00 . A A . 30 PRO C 1 1
3 3347 1 1 30 PRO CA C 71.712 9.121 7.537 1.00 . A A . 30 PRO CA 1 1
3 3348 1 1 30 PRO CB C 72.851 9.493 8.493 1.00 . A A . 30 PRO CB 1 1
3 3349 1 1 30 PRO CD C 71.944 7.416 9.243 1.00 . A A . 30 PRO CD 1 1
3 3350 1 1 30 PRO CG C 72.662 8.641 9.700 1.00 . A A . 30 PRO CG 1 1
3 3351 1 1 30 PRO HA H 70.994 9.924 7.475 1.00 . A A . 30 PRO HA 1 1
3 3352 1 1 30 PRO HB2 H 73.797 9.292 8.015 1.00 . A A . 30 PRO HB2 1 1
3 3353 1 1 30 PRO HB3 H 72.787 10.543 8.738 1.00 . A A . 30 PRO HB3 1 1
3 3354 1 1 30 PRO HD2 H 72.633 6.658 8.900 1.00 . A A . 30 PRO HD2 1 1
3 3355 1 1 30 PRO HD3 H 71.316 7.043 10.038 1.00 . A A . 30 PRO HD3 1 1
3 3356 1 1 30 PRO HG2 H 73.618 8.381 10.128 1.00 . A A . 30 PRO HG2 1 1
3 3357 1 1 30 PRO HG3 H 72.063 9.177 10.419 1.00 . A A . 30 PRO HG3 1 1
3 3358 1 1 30 PRO N N 71.134 7.912 8.129 1.00 . A A . 30 PRO N 1 1
3 3359 1 1 30 PRO O O 73.056 7.892 5.973 1.00 . A A . 30 PRO O 1 1
3 3360 1 1 31 GLY C C 71.445 8.436 3.057 1.00 . A A . 31 GLY C 1 1
3 3361 1 1 31 GLY CA C 72.324 9.400 3.821 1.00 . A A . 31 GLY CA 1 1
3 3362 1 1 31 GLY H H 71.199 10.306 5.355 1.00 . A A . 31 GLY H 1 1
3 3363 1 1 31 GLY HA2 H 72.337 10.353 3.313 1.00 . A A . 31 GLY HA2 1 1
3 3364 1 1 31 GLY HA3 H 73.327 9.000 3.858 1.00 . A A . 31 GLY HA3 1 1
3 3365 1 1 31 GLY N N 71.851 9.595 5.173 1.00 . A A . 31 GLY N 1 1
3 3366 1 1 31 GLY O O 71.698 8.132 1.897 1.00 . A A . 31 GLY O 1 1
3 3367 1 1 32 CYS C C 68.125 7.596 3.239 1.00 . A A . 32 CYS C 1 1
3 3368 1 1 32 CYS CA C 69.517 7.020 3.145 1.00 . A A . 32 CYS CA 1 1
3 3369 1 1 32 CYS CB C 69.639 5.732 3.941 1.00 . A A . 32 CYS CB 1 1
3 3370 1 1 32 CYS H H 70.247 8.238 4.632 1.00 . A A . 32 CYS H 1 1
3 3371 1 1 32 CYS HA H 69.786 6.831 2.117 1.00 . A A . 32 CYS HA 1 1
3 3372 1 1 32 CYS HB2 H 70.654 5.391 3.827 1.00 . A A . 32 CYS HB2 1 1
3 3373 1 1 32 CYS HB3 H 69.446 5.976 4.973 1.00 . A A . 32 CYS HB3 1 1
3 3374 1 1 32 CYS HG H 67.608 4.364 4.351 1.00 . A A . 32 CYS HG 1 1
3 3375 1 1 32 CYS N N 70.423 7.958 3.708 1.00 . A A . 32 CYS N 1 1
3 3376 1 1 32 CYS O O 67.651 7.924 4.335 1.00 . A A . 32 CYS O 1 1
3 3377 1 1 32 CYS SG S 68.589 4.370 3.456 1.00 . A A . 32 CYS SG 1 1
3 3378 1 1 33 GLU C C 65.297 7.576 1.140 1.00 . A A . 33 GLU C 1 1
3 3379 1 1 33 GLU CA C 66.174 8.337 2.110 1.00 . A A . 33 GLU CA 1 1
3 3380 1 1 33 GLU CB C 66.205 9.824 1.748 1.00 . A A . 33 GLU CB 1 1
3 3381 1 1 33 GLU CD C 64.911 11.978 1.639 1.00 . A A . 33 GLU CD 1 1
3 3382 1 1 33 GLU CG C 64.884 10.523 2.000 1.00 . A A . 33 GLU CG 1 1
3 3383 1 1 33 GLU H H 67.934 7.538 1.271 1.00 . A A . 33 GLU H 1 1
3 3384 1 1 33 GLU HA H 65.768 8.232 3.105 1.00 . A A . 33 GLU HA 1 1
3 3385 1 1 33 GLU HB2 H 66.973 10.319 2.325 1.00 . A A . 33 GLU HB2 1 1
3 3386 1 1 33 GLU HB3 H 66.439 9.920 0.699 1.00 . A A . 33 GLU HB3 1 1
3 3387 1 1 33 GLU HG2 H 64.112 10.011 1.443 1.00 . A A . 33 GLU HG2 1 1
3 3388 1 1 33 GLU HG3 H 64.662 10.433 3.053 1.00 . A A . 33 GLU HG3 1 1
3 3389 1 1 33 GLU N N 67.497 7.784 2.117 1.00 . A A . 33 GLU N 1 1
3 3390 1 1 33 GLU O O 65.751 7.170 0.063 1.00 . A A . 33 GLU O 1 1
3 3391 1 1 33 GLU OE1 O 65.757 12.724 2.191 1.00 . A A . 33 GLU OE1 1 1
3 3392 1 1 33 GLU OE2 O 64.068 12.418 0.853 1.00 . A A . 33 GLU OE2 1 1
3 3393 1 1 34 VAL C C 62.411 7.672 -0.210 1.00 . A A . 34 VAL C 1 1
3 3394 1 1 34 VAL CA C 63.117 6.664 0.686 1.00 . A A . 34 VAL CA 1 1
3 3395 1 1 34 VAL CB C 62.071 5.900 1.531 1.00 . A A . 34 VAL CB 1 1
3 3396 1 1 34 VAL CG1 C 61.188 5.033 0.646 1.00 . A A . 34 VAL CG1 1 1
3 3397 1 1 34 VAL CG2 C 62.752 5.060 2.589 1.00 . A A . 34 VAL CG2 1 1
3 3398 1 1 34 VAL H H 63.787 7.739 2.387 1.00 . A A . 34 VAL H 1 1
3 3399 1 1 34 VAL HA H 63.664 5.963 0.071 1.00 . A A . 34 VAL HA 1 1
3 3400 1 1 34 VAL HB H 61.444 6.630 2.023 1.00 . A A . 34 VAL HB 1 1
3 3401 1 1 34 VAL HG11 H 61.794 4.289 0.154 1.00 . A A . 34 VAL HG11 1 1
3 3402 1 1 34 VAL HG12 H 60.708 5.653 -0.098 1.00 . A A . 34 VAL HG12 1 1
3 3403 1 1 34 VAL HG13 H 60.437 4.547 1.251 1.00 . A A . 34 VAL HG13 1 1
3 3404 1 1 34 VAL HG21 H 63.346 4.291 2.122 1.00 . A A . 34 VAL HG21 1 1
3 3405 1 1 34 VAL HG22 H 62.017 4.619 3.244 1.00 . A A . 34 VAL HG22 1 1
3 3406 1 1 34 VAL HG23 H 63.403 5.714 3.151 1.00 . A A . 34 VAL HG23 1 1
3 3407 1 1 34 VAL N N 64.061 7.369 1.518 1.00 . A A . 34 VAL N 1 1
3 3408 1 1 34 VAL O O 61.733 8.579 0.275 1.00 . A A . 34 VAL O 1 1
3 3409 1 1 35 ALA C C 60.659 8.037 -2.959 1.00 . A A . 35 ALA C 1 1
3 3410 1 1 35 ALA CA C 62.032 8.455 -2.456 1.00 . A A . 35 ALA CA 1 1
3 3411 1 1 35 ALA CB C 62.994 8.638 -3.620 1.00 . A A . 35 ALA CB 1 1
3 3412 1 1 35 ALA H H 63.070 6.723 -1.811 1.00 . A A . 35 ALA H 1 1
3 3413 1 1 35 ALA HA H 61.940 9.408 -1.954 1.00 . A A . 35 ALA HA 1 1
3 3414 1 1 35 ALA HB1 H 63.970 8.917 -3.249 1.00 . A A . 35 ALA HB1 1 1
3 3415 1 1 35 ALA HB2 H 62.620 9.413 -4.273 1.00 . A A . 35 ALA HB2 1 1
3 3416 1 1 35 ALA HB3 H 63.068 7.712 -4.170 1.00 . A A . 35 ALA HB3 1 1
3 3417 1 1 35 ALA N N 62.574 7.513 -1.500 1.00 . A A . 35 ALA N 1 1
3 3418 1 1 35 ALA O O 59.779 8.871 -3.128 1.00 . A A . 35 ALA O 1 1
3 3419 1 1 36 VAL C C 58.860 4.954 -3.014 1.00 . A A . 36 VAL C 1 1
3 3420 1 1 36 VAL CA C 59.216 6.239 -3.737 1.00 . A A . 36 VAL CA 1 1
3 3421 1 1 36 VAL CB C 59.283 5.934 -5.278 1.00 . A A . 36 VAL CB 1 1
3 3422 1 1 36 VAL CG1 C 57.930 5.461 -5.805 1.00 . A A . 36 VAL CG1 1 1
3 3423 1 1 36 VAL CG2 C 59.759 7.141 -6.076 1.00 . A A . 36 VAL CG2 1 1
3 3424 1 1 36 VAL H H 61.198 6.113 -3.013 1.00 . A A . 36 VAL H 1 1
3 3425 1 1 36 VAL HA H 58.447 6.976 -3.556 1.00 . A A . 36 VAL HA 1 1
3 3426 1 1 36 VAL HB H 59.984 5.124 -5.420 1.00 . A A . 36 VAL HB 1 1
3 3427 1 1 36 VAL HG11 H 57.633 4.561 -5.286 1.00 . A A . 36 VAL HG11 1 1
3 3428 1 1 36 VAL HG12 H 58.009 5.256 -6.862 1.00 . A A . 36 VAL HG12 1 1
3 3429 1 1 36 VAL HG13 H 57.188 6.230 -5.645 1.00 . A A . 36 VAL HG13 1 1
3 3430 1 1 36 VAL HG21 H 59.058 7.953 -5.949 1.00 . A A . 36 VAL HG21 1 1
3 3431 1 1 36 VAL HG22 H 59.818 6.879 -7.121 1.00 . A A . 36 VAL HG22 1 1
3 3432 1 1 36 VAL HG23 H 60.731 7.447 -5.717 1.00 . A A . 36 VAL HG23 1 1
3 3433 1 1 36 VAL N N 60.481 6.751 -3.211 1.00 . A A . 36 VAL N 1 1
3 3434 1 1 36 VAL O O 59.636 3.989 -3.040 1.00 . A A . 36 VAL O 1 1
3 3435 1 1 37 SER C C 56.044 3.210 -2.409 1.00 . A A . 37 SER C 1 1
3 3436 1 1 37 SER CA C 57.273 3.759 -1.697 1.00 . A A . 37 SER CA 1 1
3 3437 1 1 37 SER CB C 56.932 4.083 -0.244 1.00 . A A . 37 SER CB 1 1
3 3438 1 1 37 SER H H 57.164 5.740 -2.350 1.00 . A A . 37 SER H 1 1
3 3439 1 1 37 SER HA H 58.065 3.024 -1.723 1.00 . A A . 37 SER HA 1 1
3 3440 1 1 37 SER HB2 H 56.063 4.722 -0.214 1.00 . A A . 37 SER HB2 1 1
3 3441 1 1 37 SER HB3 H 56.723 3.157 0.271 1.00 . A A . 37 SER HB3 1 1
3 3442 1 1 37 SER HG H 57.727 5.605 0.681 1.00 . A A . 37 SER HG 1 1
3 3443 1 1 37 SER N N 57.728 4.938 -2.375 1.00 . A A . 37 SER N 1 1
3 3444 1 1 37 SER O O 55.067 3.930 -2.606 1.00 . A A . 37 SER O 1 1
3 3445 1 1 37 SER OG O 58.023 4.726 0.414 1.00 . A A . 37 SER OG 1 1
3 3446 1 1 38 ASP C C 54.559 0.159 -2.651 1.00 . A A . 38 ASP C 1 1
3 3447 1 1 38 ASP CA C 54.972 1.328 -3.453 1.00 . A A . 38 ASP CA 1 1
3 3448 1 1 38 ASP CB C 55.217 0.863 -4.894 1.00 . A A . 38 ASP CB 1 1
3 3449 1 1 38 ASP CG C 55.323 1.962 -5.898 1.00 . A A . 38 ASP CG 1 1
3 3450 1 1 38 ASP H H 56.940 1.457 -2.714 1.00 . A A . 38 ASP H 1 1
3 3451 1 1 38 ASP HA H 54.160 2.040 -3.453 1.00 . A A . 38 ASP HA 1 1
3 3452 1 1 38 ASP HB2 H 56.119 0.282 -4.924 1.00 . A A . 38 ASP HB2 1 1
3 3453 1 1 38 ASP HB3 H 54.430 0.193 -5.199 1.00 . A A . 38 ASP HB3 1 1
3 3454 1 1 38 ASP N N 56.108 1.975 -2.831 1.00 . A A . 38 ASP N 1 1
3 3455 1 1 38 ASP O O 55.135 -0.933 -2.786 1.00 . A A . 38 ASP O 1 1
3 3456 1 1 38 ASP OD1 O 54.284 2.579 -6.226 1.00 . A A . 38 ASP OD1 1 1
3 3457 1 1 38 ASP OD2 O 56.413 2.174 -6.438 1.00 . A A . 38 ASP OD2 1 1
3 3458 1 1 39 ALA C C 52.456 -1.845 -1.909 1.00 . A A . 39 ALA C 1 1
3 3459 1 1 39 ALA CA C 53.008 -0.695 -1.013 1.00 . A A . 39 ALA CA 1 1
3 3460 1 1 39 ALA CB C 51.939 -0.162 -0.069 1.00 . A A . 39 ALA CB 1 1
3 3461 1 1 39 ALA H H 53.227 1.280 -1.707 1.00 . A A . 39 ALA H 1 1
3 3462 1 1 39 ALA HA H 53.817 -1.097 -0.423 1.00 . A A . 39 ALA HA 1 1
3 3463 1 1 39 ALA HB1 H 52.353 0.642 0.521 1.00 . A A . 39 ALA HB1 1 1
3 3464 1 1 39 ALA HB2 H 51.609 -0.954 0.588 1.00 . A A . 39 ALA HB2 1 1
3 3465 1 1 39 ALA HB3 H 51.101 0.204 -0.642 1.00 . A A . 39 ALA HB3 1 1
3 3466 1 1 39 ALA N N 53.588 0.371 -1.804 1.00 . A A . 39 ALA N 1 1
3 3467 1 1 39 ALA O O 52.733 -3.001 -1.631 1.00 . A A . 39 ALA O 1 1
3 3468 1 1 40 PRO C C 52.247 -3.469 -4.561 1.00 . A A . 40 PRO C 1 1
3 3469 1 1 40 PRO CA C 51.156 -2.578 -3.950 1.00 . A A . 40 PRO CA 1 1
3 3470 1 1 40 PRO CB C 50.520 -1.719 -5.072 1.00 . A A . 40 PRO CB 1 1
3 3471 1 1 40 PRO CD C 51.297 -0.201 -3.521 1.00 . A A . 40 PRO CD 1 1
3 3472 1 1 40 PRO CG C 51.270 -0.440 -4.971 1.00 . A A . 40 PRO CG 1 1
3 3473 1 1 40 PRO HA H 50.393 -3.183 -3.484 1.00 . A A . 40 PRO HA 1 1
3 3474 1 1 40 PRO HB2 H 50.664 -2.197 -6.029 1.00 . A A . 40 PRO HB2 1 1
3 3475 1 1 40 PRO HB3 H 49.467 -1.574 -4.877 1.00 . A A . 40 PRO HB3 1 1
3 3476 1 1 40 PRO HD2 H 52.037 0.543 -3.270 1.00 . A A . 40 PRO HD2 1 1
3 3477 1 1 40 PRO HD3 H 50.324 0.064 -3.138 1.00 . A A . 40 PRO HD3 1 1
3 3478 1 1 40 PRO HG2 H 52.275 -0.617 -5.327 1.00 . A A . 40 PRO HG2 1 1
3 3479 1 1 40 PRO HG3 H 50.857 0.399 -5.508 1.00 . A A . 40 PRO HG3 1 1
3 3480 1 1 40 PRO N N 51.704 -1.542 -3.036 1.00 . A A . 40 PRO N 1 1
3 3481 1 1 40 PRO O O 52.089 -4.690 -4.666 1.00 . A A . 40 PRO O 1 1
3 3482 1 1 41 SER C C 55.386 -4.211 -4.647 1.00 . A A . 41 SER C 1 1
3 3483 1 1 41 SER CA C 54.416 -3.536 -5.628 1.00 . A A . 41 SER CA 1 1
3 3484 1 1 41 SER CB C 55.176 -2.519 -6.488 1.00 . A A . 41 SER CB 1 1
3 3485 1 1 41 SER H H 53.451 -1.900 -4.727 1.00 . A A . 41 SER H 1 1
3 3486 1 1 41 SER HA H 53.981 -4.275 -6.282 1.00 . A A . 41 SER HA 1 1
3 3487 1 1 41 SER HB2 H 55.745 -1.872 -5.838 1.00 . A A . 41 SER HB2 1 1
3 3488 1 1 41 SER HB3 H 55.843 -3.043 -7.158 1.00 . A A . 41 SER HB3 1 1
3 3489 1 1 41 SER HG H 53.509 -2.273 -7.449 1.00 . A A . 41 SER HG 1 1
3 3490 1 1 41 SER N N 53.356 -2.853 -4.932 1.00 . A A . 41 SER N 1 1
3 3491 1 1 41 SER O O 56.111 -5.133 -5.018 1.00 . A A . 41 SER O 1 1
3 3492 1 1 41 SER OG O 54.278 -1.714 -7.264 1.00 . A A . 41 SER OG 1 1
3 3493 1 1 42 GLY C C 57.687 -3.635 -2.681 1.00 . A A . 42 GLY C 1 1
3 3494 1 1 42 GLY CA C 56.335 -4.265 -2.439 1.00 . A A . 42 GLY CA 1 1
3 3495 1 1 42 GLY H H 54.713 -3.101 -3.113 1.00 . A A . 42 GLY H 1 1
3 3496 1 1 42 GLY HA2 H 55.993 -4.040 -1.440 1.00 . A A . 42 GLY HA2 1 1
3 3497 1 1 42 GLY HA3 H 56.422 -5.336 -2.543 1.00 . A A . 42 GLY HA3 1 1
3 3498 1 1 42 GLY N N 55.377 -3.764 -3.399 1.00 . A A . 42 GLY N 1 1
3 3499 1 1 42 GLY O O 58.722 -4.197 -2.344 1.00 . A A . 42 GLY O 1 1
3 3500 1 1 43 GLN C C 59.098 -0.538 -2.855 1.00 . A A . 43 GLN C 1 1
3 3501 1 1 43 GLN CA C 58.840 -1.749 -3.698 1.00 . A A . 43 GLN CA 1 1
3 3502 1 1 43 GLN CB C 58.708 -1.291 -5.153 1.00 . A A . 43 GLN CB 1 1
3 3503 1 1 43 GLN CD C 58.884 -1.767 -7.628 1.00 . A A . 43 GLN CD 1 1
3 3504 1 1 43 GLN CG C 58.962 -2.346 -6.215 1.00 . A A . 43 GLN CG 1 1
3 3505 1 1 43 GLN H H 56.788 -2.013 -3.390 1.00 . A A . 43 GLN H 1 1
3 3506 1 1 43 GLN HA H 59.687 -2.412 -3.634 1.00 . A A . 43 GLN HA 1 1
3 3507 1 1 43 GLN HB2 H 57.679 -0.990 -5.267 1.00 . A A . 43 GLN HB2 1 1
3 3508 1 1 43 GLN HB3 H 59.312 -0.421 -5.346 1.00 . A A . 43 GLN HB3 1 1
3 3509 1 1 43 GLN HE21 H 57.581 -0.366 -7.057 1.00 . A A . 43 GLN HE21 1 1
3 3510 1 1 43 GLN HE22 H 58.031 -0.348 -8.709 1.00 . A A . 43 GLN HE22 1 1
3 3511 1 1 43 GLN HG2 H 59.946 -2.761 -6.063 1.00 . A A . 43 GLN HG2 1 1
3 3512 1 1 43 GLN HG3 H 58.220 -3.126 -6.117 1.00 . A A . 43 GLN HG3 1 1
3 3513 1 1 43 GLN N N 57.655 -2.457 -3.278 1.00 . A A . 43 GLN N 1 1
3 3514 1 1 43 GLN NE2 N 58.089 -0.733 -7.810 1.00 . A A . 43 GLN NE2 1 1
3 3515 1 1 43 GLN O O 58.191 0.238 -2.557 1.00 . A A . 43 GLN O 1 1
3 3516 1 1 43 GLN OE1 O 59.553 -2.238 -8.550 1.00 . A A . 43 GLN OE1 1 1
3 3517 1 1 44 LEU C C 62.016 1.281 -2.496 1.00 . A A . 44 LEU C 1 1
3 3518 1 1 44 LEU CA C 60.776 0.781 -1.796 1.00 . A A . 44 LEU CA 1 1
3 3519 1 1 44 LEU CB C 61.066 0.469 -0.324 1.00 . A A . 44 LEU CB 1 1
3 3520 1 1 44 LEU CD1 C 60.292 -0.423 1.867 1.00 . A A . 44 LEU CD1 1 1
3 3521 1 1 44 LEU CD2 C 58.999 1.348 0.721 1.00 . A A . 44 LEU CD2 1 1
3 3522 1 1 44 LEU CG C 59.855 0.119 0.527 1.00 . A A . 44 LEU CG 1 1
3 3523 1 1 44 LEU H H 60.953 -1.119 -2.624 1.00 . A A . 44 LEU H 1 1
3 3524 1 1 44 LEU HA H 60.007 1.537 -1.858 1.00 . A A . 44 LEU HA 1 1
3 3525 1 1 44 LEU HB2 H 61.742 -0.369 -0.281 1.00 . A A . 44 LEU HB2 1 1
3 3526 1 1 44 LEU HB3 H 61.547 1.330 0.116 1.00 . A A . 44 LEU HB3 1 1
3 3527 1 1 44 LEU HD11 H 59.419 -0.655 2.459 1.00 . A A . 44 LEU HD11 1 1
3 3528 1 1 44 LEU HD12 H 60.895 0.313 2.376 1.00 . A A . 44 LEU HD12 1 1
3 3529 1 1 44 LEU HD13 H 60.867 -1.325 1.708 1.00 . A A . 44 LEU HD13 1 1
3 3530 1 1 44 LEU HD21 H 58.704 1.735 -0.243 1.00 . A A . 44 LEU HD21 1 1
3 3531 1 1 44 LEU HD22 H 59.558 2.098 1.257 1.00 . A A . 44 LEU HD22 1 1
3 3532 1 1 44 LEU HD23 H 58.114 1.083 1.277 1.00 . A A . 44 LEU HD23 1 1
3 3533 1 1 44 LEU HG H 59.258 -0.629 0.025 1.00 . A A . 44 LEU HG 1 1
3 3534 1 1 44 LEU N N 60.315 -0.386 -2.474 1.00 . A A . 44 LEU N 1 1
3 3535 1 1 44 LEU O O 63.034 0.588 -2.529 1.00 . A A . 44 LEU O 1 1
3 3536 1 1 45 ILE C C 63.757 3.901 -2.778 1.00 . A A . 45 ILE C 1 1
3 3537 1 1 45 ILE CA C 63.042 3.033 -3.779 1.00 . A A . 45 ILE CA 1 1
3 3538 1 1 45 ILE CB C 62.590 3.905 -4.996 1.00 . A A . 45 ILE CB 1 1
3 3539 1 1 45 ILE CD1 C 62.818 2.003 -6.710 1.00 . A A . 45 ILE CD1 1 1
3 3540 1 1 45 ILE CG1 C 61.916 3.043 -6.078 1.00 . A A . 45 ILE CG1 1 1
3 3541 1 1 45 ILE CG2 C 63.753 4.710 -5.589 1.00 . A A . 45 ILE CG2 1 1
3 3542 1 1 45 ILE H H 61.047 2.903 -3.101 1.00 . A A . 45 ILE H 1 1
3 3543 1 1 45 ILE HA H 63.706 2.253 -4.120 1.00 . A A . 45 ILE HA 1 1
3 3544 1 1 45 ILE HB H 61.869 4.619 -4.628 1.00 . A A . 45 ILE HB 1 1
3 3545 1 1 45 ILE HD11 H 63.667 2.492 -7.166 1.00 . A A . 45 ILE HD11 1 1
3 3546 1 1 45 ILE HD12 H 62.264 1.461 -7.461 1.00 . A A . 45 ILE HD12 1 1
3 3547 1 1 45 ILE HD13 H 63.161 1.315 -5.952 1.00 . A A . 45 ILE HD13 1 1
3 3548 1 1 45 ILE HG12 H 61.095 2.504 -5.632 1.00 . A A . 45 ILE HG12 1 1
3 3549 1 1 45 ILE HG13 H 61.537 3.684 -6.860 1.00 . A A . 45 ILE HG13 1 1
3 3550 1 1 45 ILE HG21 H 63.390 5.298 -6.418 1.00 . A A . 45 ILE HG21 1 1
3 3551 1 1 45 ILE HG22 H 64.521 4.034 -5.937 1.00 . A A . 45 ILE HG22 1 1
3 3552 1 1 45 ILE HG23 H 64.165 5.365 -4.835 1.00 . A A . 45 ILE HG23 1 1
3 3553 1 1 45 ILE N N 61.912 2.429 -3.112 1.00 . A A . 45 ILE N 1 1
3 3554 1 1 45 ILE O O 63.189 4.880 -2.262 1.00 . A A . 45 ILE O 1 1
3 3555 1 1 46 VAL C C 66.969 4.842 -2.230 1.00 . A A . 46 VAL C 1 1
3 3556 1 1 46 VAL CA C 65.761 4.255 -1.545 1.00 . A A . 46 VAL CA 1 1
3 3557 1 1 46 VAL CB C 66.213 3.304 -0.404 1.00 . A A . 46 VAL CB 1 1
3 3558 1 1 46 VAL CG1 C 67.066 4.036 0.599 1.00 . A A . 46 VAL CG1 1 1
3 3559 1 1 46 VAL CG2 C 65.011 2.679 0.294 1.00 . A A . 46 VAL CG2 1 1
3 3560 1 1 46 VAL H H 65.372 2.795 -2.985 1.00 . A A . 46 VAL H 1 1
3 3561 1 1 46 VAL HA H 65.168 5.051 -1.119 1.00 . A A . 46 VAL HA 1 1
3 3562 1 1 46 VAL HB H 66.803 2.508 -0.835 1.00 . A A . 46 VAL HB 1 1
3 3563 1 1 46 VAL HG11 H 66.506 4.857 1.022 1.00 . A A . 46 VAL HG11 1 1
3 3564 1 1 46 VAL HG12 H 67.946 4.423 0.108 1.00 . A A . 46 VAL HG12 1 1
3 3565 1 1 46 VAL HG13 H 67.363 3.363 1.390 1.00 . A A . 46 VAL HG13 1 1
3 3566 1 1 46 VAL HG21 H 64.347 3.459 0.633 1.00 . A A . 46 VAL HG21 1 1
3 3567 1 1 46 VAL HG22 H 65.349 2.120 1.154 1.00 . A A . 46 VAL HG22 1 1
3 3568 1 1 46 VAL HG23 H 64.488 2.023 -0.385 1.00 . A A . 46 VAL HG23 1 1
3 3569 1 1 46 VAL N N 64.971 3.559 -2.509 1.00 . A A . 46 VAL N 1 1
3 3570 1 1 46 VAL O O 67.669 4.148 -2.935 1.00 . A A . 46 VAL O 1 1
3 3571 1 1 47 VAL C C 69.366 6.954 -1.577 1.00 . A A . 47 VAL C 1 1
3 3572 1 1 47 VAL CA C 68.317 6.755 -2.650 1.00 . A A . 47 VAL CA 1 1
3 3573 1 1 47 VAL CB C 67.942 8.118 -3.295 1.00 . A A . 47 VAL CB 1 1
3 3574 1 1 47 VAL CG1 C 69.148 8.735 -3.998 1.00 . A A . 47 VAL CG1 1 1
3 3575 1 1 47 VAL CG2 C 66.788 7.951 -4.276 1.00 . A A . 47 VAL CG2 1 1
3 3576 1 1 47 VAL H H 66.600 6.628 -1.457 1.00 . A A . 47 VAL H 1 1
3 3577 1 1 47 VAL HA H 68.719 6.096 -3.406 1.00 . A A . 47 VAL HA 1 1
3 3578 1 1 47 VAL HB H 67.628 8.791 -2.511 1.00 . A A . 47 VAL HB 1 1
3 3579 1 1 47 VAL HG11 H 68.860 9.677 -4.440 1.00 . A A . 47 VAL HG11 1 1
3 3580 1 1 47 VAL HG12 H 69.501 8.068 -4.772 1.00 . A A . 47 VAL HG12 1 1
3 3581 1 1 47 VAL HG13 H 69.937 8.903 -3.281 1.00 . A A . 47 VAL HG13 1 1
3 3582 1 1 47 VAL HG21 H 67.078 7.265 -5.059 1.00 . A A . 47 VAL HG21 1 1
3 3583 1 1 47 VAL HG22 H 66.543 8.907 -4.714 1.00 . A A . 47 VAL HG22 1 1
3 3584 1 1 47 VAL HG23 H 65.930 7.558 -3.753 1.00 . A A . 47 VAL HG23 1 1
3 3585 1 1 47 VAL N N 67.188 6.107 -2.051 1.00 . A A . 47 VAL N 1 1
3 3586 1 1 47 VAL O O 69.146 7.689 -0.595 1.00 . A A . 47 VAL O 1 1
3 3587 1 1 48 VAL C C 72.635 7.221 -1.327 1.00 . A A . 48 VAL C 1 1
3 3588 1 1 48 VAL CA C 71.531 6.347 -0.776 1.00 . A A . 48 VAL CA 1 1
3 3589 1 1 48 VAL CB C 72.089 4.943 -0.411 1.00 . A A . 48 VAL CB 1 1
3 3590 1 1 48 VAL CG1 C 73.226 5.057 0.598 1.00 . A A . 48 VAL CG1 1 1
3 3591 1 1 48 VAL CG2 C 70.987 4.063 0.155 1.00 . A A . 48 VAL CG2 1 1
3 3592 1 1 48 VAL H H 70.576 5.719 -2.535 1.00 . A A . 48 VAL H 1 1
3 3593 1 1 48 VAL HA H 71.139 6.808 0.119 1.00 . A A . 48 VAL HA 1 1
3 3594 1 1 48 VAL HB H 72.464 4.486 -1.315 1.00 . A A . 48 VAL HB 1 1
3 3595 1 1 48 VAL HG11 H 73.600 4.073 0.841 1.00 . A A . 48 VAL HG11 1 1
3 3596 1 1 48 VAL HG12 H 72.856 5.531 1.496 1.00 . A A . 48 VAL HG12 1 1
3 3597 1 1 48 VAL HG13 H 74.018 5.658 0.177 1.00 . A A . 48 VAL HG13 1 1
3 3598 1 1 48 VAL HG21 H 70.202 3.941 -0.577 1.00 . A A . 48 VAL HG21 1 1
3 3599 1 1 48 VAL HG22 H 70.582 4.528 1.042 1.00 . A A . 48 VAL HG22 1 1
3 3600 1 1 48 VAL HG23 H 71.397 3.096 0.409 1.00 . A A . 48 VAL HG23 1 1
3 3601 1 1 48 VAL N N 70.461 6.273 -1.728 1.00 . A A . 48 VAL N 1 1
3 3602 1 1 48 VAL O O 73.089 7.032 -2.462 1.00 . A A . 48 VAL O 1 1
3 3603 1 1 49 GLU C C 75.188 9.014 0.130 1.00 . A A . 49 GLU C 1 1
3 3604 1 1 49 GLU CA C 74.054 9.106 -0.888 1.00 . A A . 49 GLU CA 1 1
3 3605 1 1 49 GLU CB C 73.464 10.526 -0.950 1.00 . A A . 49 GLU CB 1 1
3 3606 1 1 49 GLU CD C 72.077 12.297 0.196 1.00 . A A . 49 GLU CD 1 1
3 3607 1 1 49 GLU CG C 72.726 10.951 0.314 1.00 . A A . 49 GLU CG 1 1
3 3608 1 1 49 GLU H H 72.611 8.257 0.349 1.00 . A A . 49 GLU H 1 1
3 3609 1 1 49 GLU HA H 74.436 8.840 -1.863 1.00 . A A . 49 GLU HA 1 1
3 3610 1 1 49 GLU HB2 H 74.267 11.228 -1.121 1.00 . A A . 49 GLU HB2 1 1
3 3611 1 1 49 GLU HB3 H 72.772 10.577 -1.778 1.00 . A A . 49 GLU HB3 1 1
3 3612 1 1 49 GLU HG2 H 71.965 10.220 0.546 1.00 . A A . 49 GLU HG2 1 1
3 3613 1 1 49 GLU HG3 H 73.451 10.987 1.114 1.00 . A A . 49 GLU HG3 1 1
3 3614 1 1 49 GLU N N 73.028 8.176 -0.541 1.00 . A A . 49 GLU N 1 1
3 3615 1 1 49 GLU O O 74.972 9.157 1.344 1.00 . A A . 49 GLU O 1 1
3 3616 1 1 49 GLU OE1 O 71.135 12.436 -0.618 1.00 . A A . 49 GLU OE1 1 1
3 3617 1 1 49 GLU OE2 O 72.471 13.234 0.936 1.00 . A A . 49 GLU OE2 1 1
3 3618 1 1 50 ALA C C 78.752 8.967 -0.258 1.00 . A A . 50 ALA C 1 1
3 3619 1 1 50 ALA CA C 77.514 8.656 0.529 1.00 . A A . 50 ALA CA 1 1
3 3620 1 1 50 ALA CB C 77.620 7.278 1.160 1.00 . A A . 50 ALA CB 1 1
3 3621 1 1 50 ALA H H 76.490 8.561 -1.301 1.00 . A A . 50 ALA H 1 1
3 3622 1 1 50 ALA HA H 77.379 9.392 1.308 1.00 . A A . 50 ALA HA 1 1
3 3623 1 1 50 ALA HB1 H 76.728 7.067 1.730 1.00 . A A . 50 ALA HB1 1 1
3 3624 1 1 50 ALA HB2 H 78.479 7.249 1.815 1.00 . A A . 50 ALA HB2 1 1
3 3625 1 1 50 ALA HB3 H 77.736 6.533 0.386 1.00 . A A . 50 ALA HB3 1 1
3 3626 1 1 50 ALA N N 76.366 8.736 -0.339 1.00 . A A . 50 ALA N 1 1
3 3627 1 1 50 ALA O O 78.860 8.583 -1.416 1.00 . A A . 50 ALA O 1 1
3 3628 1 1 51 GLU C C 81.872 8.893 -0.343 1.00 . A A . 51 GLU C 1 1
3 3629 1 1 51 GLU CA C 80.881 10.043 -0.352 1.00 . A A . 51 GLU CA 1 1
3 3630 1 1 51 GLU CB C 81.489 11.295 0.261 1.00 . A A . 51 GLU CB 1 1
3 3631 1 1 51 GLU CD C 83.327 12.985 0.212 1.00 . A A . 51 GLU CD 1 1
3 3632 1 1 51 GLU CG C 82.712 11.804 -0.469 1.00 . A A . 51 GLU CG 1 1
3 3633 1 1 51 GLU H H 79.560 9.946 1.278 1.00 . A A . 51 GLU H 1 1
3 3634 1 1 51 GLU HA H 80.609 10.250 -1.376 1.00 . A A . 51 GLU HA 1 1
3 3635 1 1 51 GLU HB2 H 80.745 12.077 0.272 1.00 . A A . 51 GLU HB2 1 1
3 3636 1 1 51 GLU HB3 H 81.776 11.074 1.277 1.00 . A A . 51 GLU HB3 1 1
3 3637 1 1 51 GLU HG2 H 83.442 11.011 -0.526 1.00 . A A . 51 GLU HG2 1 1
3 3638 1 1 51 GLU HG3 H 82.415 12.091 -1.468 1.00 . A A . 51 GLU HG3 1 1
3 3639 1 1 51 GLU N N 79.677 9.670 0.345 1.00 . A A . 51 GLU N 1 1
3 3640 1 1 51 GLU O O 82.346 8.460 -1.395 1.00 . A A . 51 GLU O 1 1
3 3641 1 1 51 GLU OE1 O 83.973 12.807 1.250 1.00 . A A . 51 GLU OE1 1 1
3 3642 1 1 51 GLU OE2 O 83.202 14.124 -0.297 1.00 . A A . 51 GLU OE2 1 1
3 3643 1 1 52 ASP C C 82.429 6.011 0.568 1.00 . A A . 52 ASP C 1 1
3 3644 1 1 52 ASP CA C 83.099 7.292 0.975 1.00 . A A . 52 ASP CA 1 1
3 3645 1 1 52 ASP CB C 83.610 7.156 2.410 1.00 . A A . 52 ASP CB 1 1
3 3646 1 1 52 ASP CG C 84.331 8.369 2.915 1.00 . A A . 52 ASP CG 1 1
3 3647 1 1 52 ASP H H 81.736 8.771 1.635 1.00 . A A . 52 ASP H 1 1
3 3648 1 1 52 ASP HA H 83.937 7.478 0.319 1.00 . A A . 52 ASP HA 1 1
3 3649 1 1 52 ASP HB2 H 82.772 6.974 3.064 1.00 . A A . 52 ASP HB2 1 1
3 3650 1 1 52 ASP HB3 H 84.279 6.311 2.467 1.00 . A A . 52 ASP HB3 1 1
3 3651 1 1 52 ASP N N 82.162 8.392 0.837 1.00 . A A . 52 ASP N 1 1
3 3652 1 1 52 ASP O O 81.224 5.824 0.814 1.00 . A A . 52 ASP O 1 1
3 3653 1 1 52 ASP OD1 O 83.672 9.288 3.428 1.00 . A A . 52 ASP OD1 1 1
3 3654 1 1 52 ASP OD2 O 85.578 8.418 2.830 1.00 . A A . 52 ASP OD2 1 1
3 3655 1 1 53 SER C C 82.185 3.008 0.671 1.00 . A A . 53 SER C 1 1
3 3656 1 1 53 SER CA C 82.688 3.870 -0.501 1.00 . A A . 53 SER CA 1 1
3 3657 1 1 53 SER CB C 83.794 3.160 -1.304 1.00 . A A . 53 SER CB 1 1
3 3658 1 1 53 SER H H 84.152 5.307 -0.116 1.00 . A A . 53 SER H 1 1
3 3659 1 1 53 SER HA H 81.861 4.084 -1.161 1.00 . A A . 53 SER HA 1 1
3 3660 1 1 53 SER HB2 H 84.173 3.839 -2.053 1.00 . A A . 53 SER HB2 1 1
3 3661 1 1 53 SER HB3 H 84.598 2.890 -0.635 1.00 . A A . 53 SER HB3 1 1
3 3662 1 1 53 SER HG H 83.404 1.278 -1.308 1.00 . A A . 53 SER HG 1 1
3 3663 1 1 53 SER N N 83.192 5.124 -0.012 1.00 . A A . 53 SER N 1 1
3 3664 1 1 53 SER O O 81.109 2.405 0.598 1.00 . A A . 53 SER O 1 1
3 3665 1 1 53 SER OG O 83.325 1.993 -1.955 1.00 . A A . 53 SER OG 1 1
3 3666 1 1 54 GLU C C 81.317 2.829 3.625 1.00 . A A . 54 GLU C 1 1
3 3667 1 1 54 GLU CA C 82.521 2.225 2.941 1.00 . A A . 54 GLU CA 1 1
3 3668 1 1 54 GLU CB C 83.659 2.019 3.930 1.00 . A A . 54 GLU CB 1 1
3 3669 1 1 54 GLU CD C 85.332 2.957 5.498 1.00 . A A . 54 GLU CD 1 1
3 3670 1 1 54 GLU CG C 84.232 3.282 4.539 1.00 . A A . 54 GLU CG 1 1
3 3671 1 1 54 GLU H H 83.739 3.556 1.812 1.00 . A A . 54 GLU H 1 1
3 3672 1 1 54 GLU HA H 82.217 1.261 2.557 1.00 . A A . 54 GLU HA 1 1
3 3673 1 1 54 GLU HB2 H 83.298 1.397 4.736 1.00 . A A . 54 GLU HB2 1 1
3 3674 1 1 54 GLU HB3 H 84.456 1.497 3.424 1.00 . A A . 54 GLU HB3 1 1
3 3675 1 1 54 GLU HG2 H 84.620 3.913 3.754 1.00 . A A . 54 GLU HG2 1 1
3 3676 1 1 54 GLU HG3 H 83.452 3.799 5.078 1.00 . A A . 54 GLU HG3 1 1
3 3677 1 1 54 GLU N N 82.920 3.016 1.785 1.00 . A A . 54 GLU N 1 1
3 3678 1 1 54 GLU O O 80.518 2.123 4.210 1.00 . A A . 54 GLU O 1 1
3 3679 1 1 54 GLU OE1 O 86.351 2.403 5.056 1.00 . A A . 54 GLU OE1 1 1
3 3680 1 1 54 GLU OE2 O 85.188 3.206 6.707 1.00 . A A . 54 GLU OE2 1 1
3 3681 1 1 55 THR C C 78.784 4.386 3.313 1.00 . A A . 55 THR C 1 1
3 3682 1 1 55 THR CA C 80.051 4.824 4.064 1.00 . A A . 55 THR CA 1 1
3 3683 1 1 55 THR CB C 80.283 6.336 3.952 1.00 . A A . 55 THR CB 1 1
3 3684 1 1 55 THR CG2 C 79.169 7.126 4.617 1.00 . A A . 55 THR CG2 1 1
3 3685 1 1 55 THR H H 81.865 4.660 3.060 1.00 . A A . 55 THR H 1 1
3 3686 1 1 55 THR HA H 79.963 4.552 5.105 1.00 . A A . 55 THR HA 1 1
3 3687 1 1 55 THR HB H 80.351 6.600 2.905 1.00 . A A . 55 THR HB 1 1
3 3688 1 1 55 THR HG1 H 81.442 6.362 5.527 1.00 . A A . 55 THR HG1 1 1
3 3689 1 1 55 THR HG21 H 78.219 6.821 4.205 1.00 . A A . 55 THR HG21 1 1
3 3690 1 1 55 THR HG22 H 79.326 8.177 4.418 1.00 . A A . 55 THR HG22 1 1
3 3691 1 1 55 THR HG23 H 79.184 6.954 5.681 1.00 . A A . 55 THR HG23 1 1
3 3692 1 1 55 THR N N 81.182 4.131 3.520 1.00 . A A . 55 THR N 1 1
3 3693 1 1 55 THR O O 77.710 4.226 3.904 1.00 . A A . 55 THR O 1 1
3 3694 1 1 55 THR OG1 O 81.529 6.637 4.606 1.00 . A A . 55 THR OG1 1 1
3 3695 1 1 56 LEU C C 77.538 2.200 1.688 1.00 . A A . 56 LEU C 1 1
3 3696 1 1 56 LEU CA C 77.859 3.618 1.206 1.00 . A A . 56 LEU CA 1 1
3 3697 1 1 56 LEU CB C 78.270 3.581 -0.272 1.00 . A A . 56 LEU CB 1 1
3 3698 1 1 56 LEU CD1 C 76.113 4.225 -1.385 1.00 . A A . 56 LEU CD1 1 1
3 3699 1 1 56 LEU CD2 C 77.773 2.813 -2.613 1.00 . A A . 56 LEU CD2 1 1
3 3700 1 1 56 LEU CG C 77.182 3.157 -1.260 1.00 . A A . 56 LEU CG 1 1
3 3701 1 1 56 LEU H H 79.810 4.309 1.593 1.00 . A A . 56 LEU H 1 1
3 3702 1 1 56 LEU HA H 76.998 4.260 1.333 1.00 . A A . 56 LEU HA 1 1
3 3703 1 1 56 LEU HB2 H 78.611 4.568 -0.550 1.00 . A A . 56 LEU HB2 1 1
3 3704 1 1 56 LEU HB3 H 79.098 2.897 -0.377 1.00 . A A . 56 LEU HB3 1 1
3 3705 1 1 56 LEU HD11 H 75.646 4.374 -0.423 1.00 . A A . 56 LEU HD11 1 1
3 3706 1 1 56 LEU HD12 H 75.372 3.909 -2.104 1.00 . A A . 56 LEU HD12 1 1
3 3707 1 1 56 LEU HD13 H 76.567 5.150 -1.710 1.00 . A A . 56 LEU HD13 1 1
3 3708 1 1 56 LEU HD21 H 78.466 1.992 -2.502 1.00 . A A . 56 LEU HD21 1 1
3 3709 1 1 56 LEU HD22 H 78.295 3.673 -3.008 1.00 . A A . 56 LEU HD22 1 1
3 3710 1 1 56 LEU HD23 H 76.980 2.525 -3.290 1.00 . A A . 56 LEU HD23 1 1
3 3711 1 1 56 LEU HG H 76.702 2.276 -0.864 1.00 . A A . 56 LEU HG 1 1
3 3712 1 1 56 LEU N N 78.941 4.135 2.016 1.00 . A A . 56 LEU N 1 1
3 3713 1 1 56 LEU O O 76.382 1.875 1.981 1.00 . A A . 56 LEU O 1 1
3 3714 1 1 57 ILE C C 77.763 -0.095 3.635 1.00 . A A . 57 ILE C 1 1
3 3715 1 1 57 ILE CA C 78.487 -0.008 2.281 1.00 . A A . 57 ILE CA 1 1
3 3716 1 1 57 ILE CB C 79.888 -0.697 2.390 1.00 . A A . 57 ILE CB 1 1
3 3717 1 1 57 ILE CD1 C 79.905 -1.408 -0.095 1.00 . A A . 57 ILE CD1 1 1
3 3718 1 1 57 ILE CG1 C 80.627 -0.689 1.033 1.00 . A A . 57 ILE CG1 1 1
3 3719 1 1 57 ILE CG2 C 79.777 -2.129 2.931 1.00 . A A . 57 ILE CG2 1 1
3 3720 1 1 57 ILE H H 79.481 1.735 1.580 1.00 . A A . 57 ILE H 1 1
3 3721 1 1 57 ILE HA H 77.896 -0.544 1.554 1.00 . A A . 57 ILE HA 1 1
3 3722 1 1 57 ILE HB H 80.470 -0.130 3.102 1.00 . A A . 57 ILE HB 1 1
3 3723 1 1 57 ILE HD11 H 78.951 -0.935 -0.274 1.00 . A A . 57 ILE HD11 1 1
3 3724 1 1 57 ILE HD12 H 79.756 -2.443 0.173 1.00 . A A . 57 ILE HD12 1 1
3 3725 1 1 57 ILE HD13 H 80.503 -1.361 -0.992 1.00 . A A . 57 ILE HD13 1 1
3 3726 1 1 57 ILE HG12 H 80.769 0.334 0.719 1.00 . A A . 57 ILE HG12 1 1
3 3727 1 1 57 ILE HG13 H 81.593 -1.154 1.161 1.00 . A A . 57 ILE HG13 1 1
3 3728 1 1 57 ILE HG21 H 79.165 -2.714 2.262 1.00 . A A . 57 ILE HG21 1 1
3 3729 1 1 57 ILE HG22 H 79.317 -2.106 3.908 1.00 . A A . 57 ILE HG22 1 1
3 3730 1 1 57 ILE HG23 H 80.761 -2.568 3.001 1.00 . A A . 57 ILE HG23 1 1
3 3731 1 1 57 ILE N N 78.595 1.384 1.821 1.00 . A A . 57 ILE N 1 1
3 3732 1 1 57 ILE O O 76.793 -0.823 3.761 1.00 . A A . 57 ILE O 1 1
3 3733 1 1 58 GLN C C 76.149 1.054 5.969 1.00 . A A . 58 GLN C 1 1
3 3734 1 1 58 GLN CA C 77.637 0.701 5.982 1.00 . A A . 58 GLN CA 1 1
3 3735 1 1 58 GLN CB C 78.397 1.676 6.886 1.00 . A A . 58 GLN CB 1 1
3 3736 1 1 58 GLN CD C 80.003 0.063 8.050 1.00 . A A . 58 GLN CD 1 1
3 3737 1 1 58 GLN CG C 79.850 1.285 7.156 1.00 . A A . 58 GLN CG 1 1
3 3738 1 1 58 GLN H H 78.989 1.272 4.425 1.00 . A A . 58 GLN H 1 1
3 3739 1 1 58 GLN HA H 77.744 -0.295 6.383 1.00 . A A . 58 GLN HA 1 1
3 3740 1 1 58 GLN HB2 H 78.390 2.652 6.426 1.00 . A A . 58 GLN HB2 1 1
3 3741 1 1 58 GLN HB3 H 77.879 1.738 7.833 1.00 . A A . 58 GLN HB3 1 1
3 3742 1 1 58 GLN HE21 H 81.744 0.740 8.666 1.00 . A A . 58 GLN HE21 1 1
3 3743 1 1 58 GLN HE22 H 81.218 -0.749 9.371 1.00 . A A . 58 GLN HE22 1 1
3 3744 1 1 58 GLN HG2 H 80.328 1.072 6.211 1.00 . A A . 58 GLN HG2 1 1
3 3745 1 1 58 GLN HG3 H 80.352 2.120 7.624 1.00 . A A . 58 GLN HG3 1 1
3 3746 1 1 58 GLN N N 78.219 0.690 4.618 1.00 . A A . 58 GLN N 1 1
3 3747 1 1 58 GLN NE2 N 81.096 0.008 8.759 1.00 . A A . 58 GLN NE2 1 1
3 3748 1 1 58 GLN O O 75.345 0.504 6.755 1.00 . A A . 58 GLN O 1 1
3 3749 1 1 58 GLN OE1 O 79.154 -0.832 8.089 1.00 . A A . 58 GLN OE1 1 1
3 3750 1 1 59 THR C C 73.563 1.191 4.352 1.00 . A A . 59 THR C 1 1
3 3751 1 1 59 THR CA C 74.400 2.339 4.955 1.00 . A A . 59 THR CA 1 1
3 3752 1 1 59 THR CB C 74.278 3.623 4.114 1.00 . A A . 59 THR CB 1 1
3 3753 1 1 59 THR CG2 C 72.853 4.143 4.139 1.00 . A A . 59 THR CG2 1 1
3 3754 1 1 59 THR H H 76.445 2.337 4.486 1.00 . A A . 59 THR H 1 1
3 3755 1 1 59 THR HA H 74.038 2.535 5.953 1.00 . A A . 59 THR HA 1 1
3 3756 1 1 59 THR HB H 74.573 3.419 3.095 1.00 . A A . 59 THR HB 1 1
3 3757 1 1 59 THR HG1 H 76.046 4.523 4.322 1.00 . A A . 59 THR HG1 1 1
3 3758 1 1 59 THR HG21 H 72.191 3.407 3.707 1.00 . A A . 59 THR HG21 1 1
3 3759 1 1 59 THR HG22 H 72.794 5.060 3.571 1.00 . A A . 59 THR HG22 1 1
3 3760 1 1 59 THR HG23 H 72.560 4.335 5.161 1.00 . A A . 59 THR HG23 1 1
3 3761 1 1 59 THR N N 75.774 1.938 5.077 1.00 . A A . 59 THR N 1 1
3 3762 1 1 59 THR O O 72.514 0.823 4.896 1.00 . A A . 59 THR O 1 1
3 3763 1 1 59 THR OG1 O 75.150 4.629 4.677 1.00 . A A . 59 THR OG1 1 1
3 3764 1 1 60 ILE C C 73.317 -1.731 3.598 1.00 . A A . 60 ILE C 1 1
3 3765 1 1 60 ILE CA C 73.395 -0.546 2.622 1.00 . A A . 60 ILE CA 1 1
3 3766 1 1 60 ILE CB C 74.130 -0.966 1.312 1.00 . A A . 60 ILE CB 1 1
3 3767 1 1 60 ILE CD1 C 74.930 -0.049 -0.950 1.00 . A A . 60 ILE CD1 1 1
3 3768 1 1 60 ILE CG1 C 74.158 0.216 0.327 1.00 . A A . 60 ILE CG1 1 1
3 3769 1 1 60 ILE CG2 C 73.451 -2.182 0.668 1.00 . A A . 60 ILE CG2 1 1
3 3770 1 1 60 ILE H H 74.915 0.919 2.899 1.00 . A A . 60 ILE H 1 1
3 3771 1 1 60 ILE HA H 72.390 -0.230 2.384 1.00 . A A . 60 ILE HA 1 1
3 3772 1 1 60 ILE HB H 75.146 -1.232 1.565 1.00 . A A . 60 ILE HB 1 1
3 3773 1 1 60 ILE HD11 H 75.959 -0.272 -0.712 1.00 . A A . 60 ILE HD11 1 1
3 3774 1 1 60 ILE HD12 H 74.884 0.821 -1.589 1.00 . A A . 60 ILE HD12 1 1
3 3775 1 1 60 ILE HD13 H 74.489 -0.892 -1.461 1.00 . A A . 60 ILE HD13 1 1
3 3776 1 1 60 ILE HG12 H 73.146 0.469 0.046 1.00 . A A . 60 ILE HG12 1 1
3 3777 1 1 60 ILE HG13 H 74.601 1.072 0.815 1.00 . A A . 60 ILE HG13 1 1
3 3778 1 1 60 ILE HG21 H 73.986 -2.460 -0.229 1.00 . A A . 60 ILE HG21 1 1
3 3779 1 1 60 ILE HG22 H 72.430 -1.929 0.418 1.00 . A A . 60 ILE HG22 1 1
3 3780 1 1 60 ILE HG23 H 73.461 -3.005 1.366 1.00 . A A . 60 ILE HG23 1 1
3 3781 1 1 60 ILE N N 74.068 0.589 3.271 1.00 . A A . 60 ILE N 1 1
3 3782 1 1 60 ILE O O 72.300 -2.422 3.682 1.00 . A A . 60 ILE O 1 1
3 3783 1 1 61 GLU C C 73.343 -2.780 6.383 1.00 . A A . 61 GLU C 1 1
3 3784 1 1 61 GLU CA C 74.498 -2.932 5.390 1.00 . A A . 61 GLU CA 1 1
3 3785 1 1 61 GLU CB C 75.837 -2.745 6.112 1.00 . A A . 61 GLU CB 1 1
3 3786 1 1 61 GLU CD C 76.232 -5.145 6.751 1.00 . A A . 61 GLU CD 1 1
3 3787 1 1 61 GLU CG C 76.123 -3.729 7.224 1.00 . A A . 61 GLU CG 1 1
3 3788 1 1 61 GLU H H 75.180 -1.349 4.188 1.00 . A A . 61 GLU H 1 1
3 3789 1 1 61 GLU HA H 74.470 -3.911 4.938 1.00 . A A . 61 GLU HA 1 1
3 3790 1 1 61 GLU HB2 H 76.633 -2.826 5.386 1.00 . A A . 61 GLU HB2 1 1
3 3791 1 1 61 GLU HB3 H 75.854 -1.749 6.530 1.00 . A A . 61 GLU HB3 1 1
3 3792 1 1 61 GLU HG2 H 77.062 -3.463 7.685 1.00 . A A . 61 GLU HG2 1 1
3 3793 1 1 61 GLU HG3 H 75.330 -3.663 7.954 1.00 . A A . 61 GLU HG3 1 1
3 3794 1 1 61 GLU N N 74.389 -1.916 4.350 1.00 . A A . 61 GLU N 1 1
3 3795 1 1 61 GLU O O 72.614 -3.728 6.651 1.00 . A A . 61 GLU O 1 1
3 3796 1 1 61 GLU OE1 O 77.158 -5.453 5.976 1.00 . A A . 61 GLU OE1 1 1
3 3797 1 1 61 GLU OE2 O 75.430 -5.994 7.190 1.00 . A A . 61 GLU OE2 1 1
3 3798 1 1 62 SER C C 70.730 -1.546 7.243 1.00 . A A . 62 SER C 1 1
3 3799 1 1 62 SER CA C 72.116 -1.235 7.812 1.00 . A A . 62 SER CA 1 1
3 3800 1 1 62 SER CB C 72.226 0.231 8.125 1.00 . A A . 62 SER CB 1 1
3 3801 1 1 62 SER H H 73.786 -0.855 6.618 1.00 . A A . 62 SER H 1 1
3 3802 1 1 62 SER HA H 72.269 -1.789 8.726 1.00 . A A . 62 SER HA 1 1
3 3803 1 1 62 SER HB2 H 72.235 0.741 7.173 1.00 . A A . 62 SER HB2 1 1
3 3804 1 1 62 SER HB3 H 71.356 0.543 8.670 1.00 . A A . 62 SER HB3 1 1
3 3805 1 1 62 SER HG H 74.145 0.644 8.166 1.00 . A A . 62 SER HG 1 1
3 3806 1 1 62 SER N N 73.169 -1.572 6.880 1.00 . A A . 62 SER N 1 1
3 3807 1 1 62 SER O O 69.865 -2.091 7.936 1.00 . A A . 62 SER O 1 1
3 3808 1 1 62 SER OG O 73.439 0.520 8.820 1.00 . A A . 62 SER OG 1 1
3 3809 1 1 63 VAL C C 69.048 -2.971 5.157 1.00 . A A . 63 VAL C 1 1
3 3810 1 1 63 VAL CA C 69.337 -1.460 5.238 1.00 . A A . 63 VAL CA 1 1
3 3811 1 1 63 VAL CB C 69.494 -0.852 3.821 1.00 . A A . 63 VAL CB 1 1
3 3812 1 1 63 VAL CG1 C 68.457 -1.377 2.824 1.00 . A A . 63 VAL CG1 1 1
3 3813 1 1 63 VAL CG2 C 69.425 0.670 3.887 1.00 . A A . 63 VAL CG2 1 1
3 3814 1 1 63 VAL H H 71.289 -0.748 5.523 1.00 . A A . 63 VAL H 1 1
3 3815 1 1 63 VAL HA H 68.522 -0.958 5.739 1.00 . A A . 63 VAL HA 1 1
3 3816 1 1 63 VAL HB H 70.504 -1.114 3.542 1.00 . A A . 63 VAL HB 1 1
3 3817 1 1 63 VAL HG11 H 67.462 -1.141 3.168 1.00 . A A . 63 VAL HG11 1 1
3 3818 1 1 63 VAL HG12 H 68.561 -2.450 2.738 1.00 . A A . 63 VAL HG12 1 1
3 3819 1 1 63 VAL HG13 H 68.622 -0.925 1.857 1.00 . A A . 63 VAL HG13 1 1
3 3820 1 1 63 VAL HG21 H 69.519 1.081 2.893 1.00 . A A . 63 VAL HG21 1 1
3 3821 1 1 63 VAL HG22 H 70.234 1.037 4.503 1.00 . A A . 63 VAL HG22 1 1
3 3822 1 1 63 VAL HG23 H 68.485 0.977 4.322 1.00 . A A . 63 VAL HG23 1 1
3 3823 1 1 63 VAL N N 70.555 -1.207 5.988 1.00 . A A . 63 VAL N 1 1
3 3824 1 1 63 VAL O O 67.936 -3.416 5.418 1.00 . A A . 63 VAL O 1 1
3 3825 1 1 64 ARG C C 69.787 -5.885 6.091 1.00 . A A . 64 ARG C 1 1
3 3826 1 1 64 ARG CA C 69.958 -5.211 4.729 1.00 . A A . 64 ARG CA 1 1
3 3827 1 1 64 ARG CB C 71.160 -5.802 4.001 1.00 . A A . 64 ARG CB 1 1
3 3828 1 1 64 ARG CD C 72.478 -5.973 1.879 1.00 . A A . 64 ARG CD 1 1
3 3829 1 1 64 ARG CG C 71.353 -5.263 2.601 1.00 . A A . 64 ARG CG 1 1
3 3830 1 1 64 ARG CZ C 73.053 -8.325 1.287 1.00 . A A . 64 ARG CZ 1 1
3 3831 1 1 64 ARG H H 70.955 -3.330 4.700 1.00 . A A . 64 ARG H 1 1
3 3832 1 1 64 ARG HA H 69.070 -5.405 4.147 1.00 . A A . 64 ARG HA 1 1
3 3833 1 1 64 ARG HB2 H 72.048 -5.573 4.571 1.00 . A A . 64 ARG HB2 1 1
3 3834 1 1 64 ARG HB3 H 71.042 -6.874 3.939 1.00 . A A . 64 ARG HB3 1 1
3 3835 1 1 64 ARG HD2 H 72.625 -5.499 0.920 1.00 . A A . 64 ARG HD2 1 1
3 3836 1 1 64 ARG HD3 H 73.381 -5.895 2.467 1.00 . A A . 64 ARG HD3 1 1
3 3837 1 1 64 ARG HE H 71.225 -7.632 1.800 1.00 . A A . 64 ARG HE 1 1
3 3838 1 1 64 ARG HG2 H 70.435 -5.423 2.057 1.00 . A A . 64 ARG HG2 1 1
3 3839 1 1 64 ARG HG3 H 71.572 -4.206 2.657 1.00 . A A . 64 ARG HG3 1 1
3 3840 1 1 64 ARG HH11 H 74.701 -7.088 1.259 1.00 . A A . 64 ARG HH11 1 1
3 3841 1 1 64 ARG HH12 H 75.013 -8.692 0.831 1.00 . A A . 64 ARG HH12 1 1
3 3842 1 1 64 ARG HH21 H 71.693 -9.852 1.225 1.00 . A A . 64 ARG HH21 1 1
3 3843 1 1 64 ARG HH22 H 73.274 -10.307 0.798 1.00 . A A . 64 ARG HH22 1 1
3 3844 1 1 64 ARG N N 70.082 -3.750 4.857 1.00 . A A . 64 ARG N 1 1
3 3845 1 1 64 ARG NE N 72.172 -7.391 1.663 1.00 . A A . 64 ARG NE 1 1
3 3846 1 1 64 ARG NH1 N 74.335 -8.010 1.118 1.00 . A A . 64 ARG NH1 1 1
3 3847 1 1 64 ARG NH2 N 72.648 -9.581 1.091 1.00 . A A . 64 ARG NH2 1 1
3 3848 1 1 64 ARG O O 69.507 -7.086 6.179 1.00 . A A . 64 ARG O 1 1
3 3849 1 1 65 ASN C C 68.353 -5.475 8.950 1.00 . A A . 65 ASN C 1 1
3 3850 1 1 65 ASN CA C 69.794 -5.600 8.499 1.00 . A A . 65 ASN CA 1 1
3 3851 1 1 65 ASN CB C 70.756 -4.903 9.476 1.00 . A A . 65 ASN CB 1 1
3 3852 1 1 65 ASN CG C 72.083 -5.631 9.628 1.00 . A A . 65 ASN CG 1 1
3 3853 1 1 65 ASN H H 70.231 -4.186 6.988 1.00 . A A . 65 ASN H 1 1
3 3854 1 1 65 ASN HA H 70.032 -6.653 8.480 1.00 . A A . 65 ASN HA 1 1
3 3855 1 1 65 ASN HB2 H 70.961 -3.905 9.111 1.00 . A A . 65 ASN HB2 1 1
3 3856 1 1 65 ASN HB3 H 70.282 -4.834 10.442 1.00 . A A . 65 ASN HB3 1 1
3 3857 1 1 65 ASN HD21 H 72.825 -4.732 8.031 1.00 . A A . 65 ASN HD21 1 1
3 3858 1 1 65 ASN HD22 H 73.880 -5.827 8.827 1.00 . A A . 65 ASN HD22 1 1
3 3859 1 1 65 ASN N N 69.970 -5.118 7.140 1.00 . A A . 65 ASN N 1 1
3 3860 1 1 65 ASN ND2 N 73.009 -5.376 8.755 1.00 . A A . 65 ASN ND2 1 1
3 3861 1 1 65 ASN O O 67.992 -5.909 10.046 1.00 . A A . 65 ASN O 1 1
3 3862 1 1 65 ASN OD1 O 72.253 -6.458 10.526 1.00 . A A . 65 ASN OD1 1 1
3 3863 1 1 66 VAL C C 65.445 -6.058 7.890 1.00 . A A . 66 VAL C 1 1
3 3864 1 1 66 VAL CA C 66.108 -4.805 8.397 1.00 . A A . 66 VAL CA 1 1
3 3865 1 1 66 VAL CB C 65.423 -3.568 7.775 1.00 . A A . 66 VAL CB 1 1
3 3866 1 1 66 VAL CG1 C 63.947 -3.560 8.147 1.00 . A A . 66 VAL CG1 1 1
3 3867 1 1 66 VAL CG2 C 66.096 -2.286 8.249 1.00 . A A . 66 VAL CG2 1 1
3 3868 1 1 66 VAL H H 67.852 -4.510 7.267 1.00 . A A . 66 VAL H 1 1
3 3869 1 1 66 VAL HA H 65.956 -4.801 9.465 1.00 . A A . 66 VAL HA 1 1
3 3870 1 1 66 VAL HB H 65.507 -3.631 6.699 1.00 . A A . 66 VAL HB 1 1
3 3871 1 1 66 VAL HG11 H 63.441 -2.724 7.689 1.00 . A A . 66 VAL HG11 1 1
3 3872 1 1 66 VAL HG12 H 63.869 -3.496 9.223 1.00 . A A . 66 VAL HG12 1 1
3 3873 1 1 66 VAL HG13 H 63.509 -4.495 7.826 1.00 . A A . 66 VAL HG13 1 1
3 3874 1 1 66 VAL HG21 H 66.028 -2.217 9.325 1.00 . A A . 66 VAL HG21 1 1
3 3875 1 1 66 VAL HG22 H 65.606 -1.433 7.804 1.00 . A A . 66 VAL HG22 1 1
3 3876 1 1 66 VAL HG23 H 67.136 -2.296 7.957 1.00 . A A . 66 VAL HG23 1 1
3 3877 1 1 66 VAL N N 67.521 -4.885 8.112 1.00 . A A . 66 VAL N 1 1
3 3878 1 1 66 VAL O O 65.529 -6.395 6.694 1.00 . A A . 66 VAL O 1 1
3 3879 1 1 67 GLU C C 62.843 -7.729 7.875 1.00 . A A . 67 GLU C 1 1
3 3880 1 1 67 GLU CA C 64.205 -7.969 8.444 1.00 . A A . 67 GLU CA 1 1
3 3881 1 1 67 GLU CB C 64.204 -8.904 9.594 1.00 . A A . 67 GLU CB 1 1
3 3882 1 1 67 GLU CD C 65.657 -10.343 11.047 1.00 . A A . 67 GLU CD 1 1
3 3883 1 1 67 GLU CG C 65.596 -9.211 10.049 1.00 . A A . 67 GLU CG 1 1
3 3884 1 1 67 GLU H H 64.773 -6.511 9.726 1.00 . A A . 67 GLU H 1 1
3 3885 1 1 67 GLU HA H 64.813 -8.400 7.663 1.00 . A A . 67 GLU HA 1 1
3 3886 1 1 67 GLU HB2 H 63.653 -8.468 10.411 1.00 . A A . 67 GLU HB2 1 1
3 3887 1 1 67 GLU HB3 H 63.735 -9.812 9.273 1.00 . A A . 67 GLU HB3 1 1
3 3888 1 1 67 GLU HG2 H 66.138 -9.445 9.144 1.00 . A A . 67 GLU HG2 1 1
3 3889 1 1 67 GLU HG3 H 65.989 -8.300 10.478 1.00 . A A . 67 GLU HG3 1 1
3 3890 1 1 67 GLU N N 64.829 -6.772 8.785 1.00 . A A . 67 GLU N 1 1
3 3891 1 1 67 GLU O O 61.874 -7.381 8.572 1.00 . A A . 67 GLU O 1 1
3 3892 1 1 67 GLU OE1 O 65.166 -10.184 12.188 1.00 . A A . 67 GLU OE1 1 1
3 3893 1 1 67 GLU OE2 O 66.212 -11.417 10.708 1.00 . A A . 67 GLU OE2 1 1
3 3894 1 1 68 GLY C C 62.016 -7.455 4.427 1.00 . A A . 68 GLY C 1 1
3 3895 1 1 68 GLY CA C 61.641 -7.663 5.858 1.00 . A A . 68 GLY CA 1 1
3 3896 1 1 68 GLY H H 63.615 -8.253 6.201 1.00 . A A . 68 GLY H 1 1
3 3897 1 1 68 GLY HA2 H 60.977 -8.510 5.954 1.00 . A A . 68 GLY HA2 1 1
3 3898 1 1 68 GLY HA3 H 61.154 -6.775 6.232 1.00 . A A . 68 GLY HA3 1 1
3 3899 1 1 68 GLY N N 62.798 -7.902 6.617 1.00 . A A . 68 GLY N 1 1
3 3900 1 1 68 GLY O O 61.150 -7.419 3.546 1.00 . A A . 68 GLY O 1 1
3 3901 1 1 69 VAL C C 63.896 -8.495 2.157 1.00 . A A . 69 VAL C 1 1
3 3902 1 1 69 VAL CA C 63.801 -7.137 2.835 1.00 . A A . 69 VAL CA 1 1
3 3903 1 1 69 VAL CB C 65.190 -6.420 2.785 1.00 . A A . 69 VAL CB 1 1
3 3904 1 1 69 VAL CG1 C 65.659 -6.241 1.349 1.00 . A A . 69 VAL CG1 1 1
3 3905 1 1 69 VAL CG2 C 65.141 -5.079 3.506 1.00 . A A . 69 VAL CG2 1 1
3 3906 1 1 69 VAL H H 63.959 -7.330 4.927 1.00 . A A . 69 VAL H 1 1
3 3907 1 1 69 VAL HA H 63.078 -6.536 2.305 1.00 . A A . 69 VAL HA 1 1
3 3908 1 1 69 VAL HB H 65.939 -7.036 3.255 1.00 . A A . 69 VAL HB 1 1
3 3909 1 1 69 VAL HG11 H 65.811 -7.211 0.898 1.00 . A A . 69 VAL HG11 1 1
3 3910 1 1 69 VAL HG12 H 66.581 -5.682 1.333 1.00 . A A . 69 VAL HG12 1 1
3 3911 1 1 69 VAL HG13 H 64.902 -5.712 0.791 1.00 . A A . 69 VAL HG13 1 1
3 3912 1 1 69 VAL HG21 H 66.114 -4.611 3.462 1.00 . A A . 69 VAL HG21 1 1
3 3913 1 1 69 VAL HG22 H 64.861 -5.233 4.537 1.00 . A A . 69 VAL HG22 1 1
3 3914 1 1 69 VAL HG23 H 64.413 -4.441 3.026 1.00 . A A . 69 VAL HG23 1 1
3 3915 1 1 69 VAL N N 63.313 -7.310 4.185 1.00 . A A . 69 VAL N 1 1
3 3916 1 1 69 VAL O O 64.570 -9.399 2.648 1.00 . A A . 69 VAL O 1 1
3 3917 1 1 70 LEU C C 64.452 -9.860 -0.578 1.00 . A A . 70 LEU C 1 1
3 3918 1 1 70 LEU CA C 63.215 -9.852 0.281 1.00 . A A . 70 LEU CA 1 1
3 3919 1 1 70 LEU CB C 61.974 -9.909 -0.623 1.00 . A A . 70 LEU CB 1 1
3 3920 1 1 70 LEU CD1 C 59.500 -9.785 -0.957 1.00 . A A . 70 LEU CD1 1 1
3 3921 1 1 70 LEU CD2 C 60.432 -11.184 0.886 1.00 . A A . 70 LEU CD2 1 1
3 3922 1 1 70 LEU CG C 60.611 -9.910 0.072 1.00 . A A . 70 LEU CG 1 1
3 3923 1 1 70 LEU H H 62.708 -7.863 0.700 1.00 . A A . 70 LEU H 1 1
3 3924 1 1 70 LEU HA H 63.215 -10.701 0.947 1.00 . A A . 70 LEU HA 1 1
3 3925 1 1 70 LEU HB2 H 62.007 -9.055 -1.284 1.00 . A A . 70 LEU HB2 1 1
3 3926 1 1 70 LEU HB3 H 62.044 -10.803 -1.224 1.00 . A A . 70 LEU HB3 1 1
3 3927 1 1 70 LEU HD11 H 59.616 -8.856 -1.497 1.00 . A A . 70 LEU HD11 1 1
3 3928 1 1 70 LEU HD12 H 58.539 -9.797 -0.462 1.00 . A A . 70 LEU HD12 1 1
3 3929 1 1 70 LEU HD13 H 59.558 -10.609 -1.652 1.00 . A A . 70 LEU HD13 1 1
3 3930 1 1 70 LEU HD21 H 60.500 -12.045 0.238 1.00 . A A . 70 LEU HD21 1 1
3 3931 1 1 70 LEU HD22 H 59.464 -11.169 1.363 1.00 . A A . 70 LEU HD22 1 1
3 3932 1 1 70 LEU HD23 H 61.198 -11.242 1.645 1.00 . A A . 70 LEU HD23 1 1
3 3933 1 1 70 LEU HG H 60.551 -9.064 0.741 1.00 . A A . 70 LEU HG 1 1
3 3934 1 1 70 LEU N N 63.211 -8.632 1.050 1.00 . A A . 70 LEU N 1 1
3 3935 1 1 70 LEU O O 65.246 -10.800 -0.548 1.00 . A A . 70 LEU O 1 1
3 3936 1 1 71 ALA C C 65.970 -7.143 -2.382 1.00 . A A . 71 ALA C 1 1
3 3937 1 1 71 ALA CA C 65.729 -8.613 -2.206 1.00 . A A . 71 ALA CA 1 1
3 3938 1 1 71 ALA CB C 65.449 -9.247 -3.562 1.00 . A A . 71 ALA CB 1 1
3 3939 1 1 71 ALA H H 63.952 -8.066 -1.271 1.00 . A A . 71 ALA H 1 1
3 3940 1 1 71 ALA HA H 66.602 -9.081 -1.774 1.00 . A A . 71 ALA HA 1 1
3 3941 1 1 71 ALA HB1 H 64.556 -8.809 -3.980 1.00 . A A . 71 ALA HB1 1 1
3 3942 1 1 71 ALA HB2 H 65.317 -10.314 -3.460 1.00 . A A . 71 ALA HB2 1 1
3 3943 1 1 71 ALA HB3 H 66.277 -9.043 -4.225 1.00 . A A . 71 ALA HB3 1 1
3 3944 1 1 71 ALA N N 64.614 -8.791 -1.322 1.00 . A A . 71 ALA N 1 1
3 3945 1 1 71 ALA O O 65.058 -6.397 -2.725 1.00 . A A . 71 ALA O 1 1
3 3946 1 1 72 VAL C C 68.485 -5.268 -3.490 1.00 . A A . 72 VAL C 1 1
3 3947 1 1 72 VAL CA C 67.512 -5.349 -2.327 1.00 . A A . 72 VAL CA 1 1
3 3948 1 1 72 VAL CB C 68.026 -4.611 -1.047 1.00 . A A . 72 VAL CB 1 1
3 3949 1 1 72 VAL CG1 C 69.095 -5.404 -0.325 1.00 . A A . 72 VAL CG1 1 1
3 3950 1 1 72 VAL CG2 C 68.527 -3.208 -1.379 1.00 . A A . 72 VAL CG2 1 1
3 3951 1 1 72 VAL H H 67.809 -7.341 -1.730 1.00 . A A . 72 VAL H 1 1
3 3952 1 1 72 VAL HA H 66.603 -4.870 -2.667 1.00 . A A . 72 VAL HA 1 1
3 3953 1 1 72 VAL HB H 67.189 -4.514 -0.370 1.00 . A A . 72 VAL HB 1 1
3 3954 1 1 72 VAL HG11 H 68.662 -6.319 0.052 1.00 . A A . 72 VAL HG11 1 1
3 3955 1 1 72 VAL HG12 H 69.463 -4.809 0.496 1.00 . A A . 72 VAL HG12 1 1
3 3956 1 1 72 VAL HG13 H 69.902 -5.630 -1.004 1.00 . A A . 72 VAL HG13 1 1
3 3957 1 1 72 VAL HG21 H 68.831 -2.704 -0.473 1.00 . A A . 72 VAL HG21 1 1
3 3958 1 1 72 VAL HG22 H 67.743 -2.652 -1.871 1.00 . A A . 72 VAL HG22 1 1
3 3959 1 1 72 VAL HG23 H 69.374 -3.288 -2.044 1.00 . A A . 72 VAL HG23 1 1
3 3960 1 1 72 VAL N N 67.149 -6.715 -2.096 1.00 . A A . 72 VAL N 1 1
3 3961 1 1 72 VAL O O 69.651 -5.720 -3.404 1.00 . A A . 72 VAL O 1 1
3 3962 1 1 73 SER C C 69.439 -3.279 -5.797 1.00 . A A . 73 SER C 1 1
3 3963 1 1 73 SER CA C 68.730 -4.619 -5.778 1.00 . A A . 73 SER CA 1 1
3 3964 1 1 73 SER CB C 67.773 -4.746 -6.954 1.00 . A A . 73 SER CB 1 1
3 3965 1 1 73 SER H H 67.061 -4.415 -4.559 1.00 . A A . 73 SER H 1 1
3 3966 1 1 73 SER HA H 69.451 -5.421 -5.827 1.00 . A A . 73 SER HA 1 1
3 3967 1 1 73 SER HB2 H 67.088 -3.915 -6.919 1.00 . A A . 73 SER HB2 1 1
3 3968 1 1 73 SER HB3 H 68.320 -4.740 -7.885 1.00 . A A . 73 SER HB3 1 1
3 3969 1 1 73 SER HG H 66.128 -5.753 -7.176 1.00 . A A . 73 SER HG 1 1
3 3970 1 1 73 SER N N 67.989 -4.745 -4.570 1.00 . A A . 73 SER N 1 1
3 3971 1 1 73 SER O O 68.804 -2.215 -5.672 1.00 . A A . 73 SER O 1 1
3 3972 1 1 73 SER OG O 67.018 -5.954 -6.859 1.00 . A A . 73 SER OG 1 1
3 3973 1 1 74 LEU C C 71.567 -1.583 -7.317 1.00 . A A . 74 LEU C 1 1
3 3974 1 1 74 LEU CA C 71.548 -2.151 -5.914 1.00 . A A . 74 LEU CA 1 1
3 3975 1 1 74 LEU CB C 72.958 -2.504 -5.391 1.00 . A A . 74 LEU CB 1 1
3 3976 1 1 74 LEU CD1 C 75.072 -1.916 -4.178 1.00 . A A . 74 LEU CD1 1 1
3 3977 1 1 74 LEU CD2 C 74.356 -0.487 -6.061 1.00 . A A . 74 LEU CD2 1 1
3 3978 1 1 74 LEU CG C 73.872 -1.351 -4.911 1.00 . A A . 74 LEU CG 1 1
3 3979 1 1 74 LEU H H 71.172 -4.204 -5.998 1.00 . A A . 74 LEU H 1 1
3 3980 1 1 74 LEU HA H 71.106 -1.403 -5.276 1.00 . A A . 74 LEU HA 1 1
3 3981 1 1 74 LEU HB2 H 72.834 -3.191 -4.567 1.00 . A A . 74 LEU HB2 1 1
3 3982 1 1 74 LEU HB3 H 73.466 -3.028 -6.187 1.00 . A A . 74 LEU HB3 1 1
3 3983 1 1 74 LEU HD11 H 75.702 -1.103 -3.848 1.00 . A A . 74 LEU HD11 1 1
3 3984 1 1 74 LEU HD12 H 75.629 -2.555 -4.847 1.00 . A A . 74 LEU HD12 1 1
3 3985 1 1 74 LEU HD13 H 74.740 -2.489 -3.325 1.00 . A A . 74 LEU HD13 1 1
3 3986 1 1 74 LEU HD21 H 74.968 0.314 -5.675 1.00 . A A . 74 LEU HD21 1 1
3 3987 1 1 74 LEU HD22 H 73.505 -0.075 -6.583 1.00 . A A . 74 LEU HD22 1 1
3 3988 1 1 74 LEU HD23 H 74.941 -1.092 -6.739 1.00 . A A . 74 LEU HD23 1 1
3 3989 1 1 74 LEU HG H 73.318 -0.733 -4.220 1.00 . A A . 74 LEU HG 1 1
3 3990 1 1 74 LEU N N 70.737 -3.328 -5.910 1.00 . A A . 74 LEU N 1 1
3 3991 1 1 74 LEU O O 72.011 -2.236 -8.269 1.00 . A A . 74 LEU O 1 1
3 3992 1 1 75 VAL C C 71.959 1.419 -8.679 1.00 . A A . 75 VAL C 1 1
3 3993 1 1 75 VAL CA C 70.960 0.273 -8.689 1.00 . A A . 75 VAL CA 1 1
3 3994 1 1 75 VAL CB C 69.526 0.793 -8.965 1.00 . A A . 75 VAL CB 1 1
3 3995 1 1 75 VAL CG1 C 69.450 1.538 -10.279 1.00 . A A . 75 VAL CG1 1 1
3 3996 1 1 75 VAL CG2 C 68.528 -0.356 -8.957 1.00 . A A . 75 VAL CG2 1 1
3 3997 1 1 75 VAL H H 70.641 0.059 -6.671 1.00 . A A . 75 VAL H 1 1
3 3998 1 1 75 VAL HA H 71.237 -0.421 -9.468 1.00 . A A . 75 VAL HA 1 1
3 3999 1 1 75 VAL HB H 69.270 1.459 -8.152 1.00 . A A . 75 VAL HB 1 1
3 4000 1 1 75 VAL HG11 H 70.126 2.381 -10.254 1.00 . A A . 75 VAL HG11 1 1
3 4001 1 1 75 VAL HG12 H 68.438 1.885 -10.429 1.00 . A A . 75 VAL HG12 1 1
3 4002 1 1 75 VAL HG13 H 69.727 0.869 -11.080 1.00 . A A . 75 VAL HG13 1 1
3 4003 1 1 75 VAL HG21 H 68.811 -1.090 -9.697 1.00 . A A . 75 VAL HG21 1 1
3 4004 1 1 75 VAL HG22 H 67.544 0.022 -9.189 1.00 . A A . 75 VAL HG22 1 1
3 4005 1 1 75 VAL HG23 H 68.517 -0.815 -7.978 1.00 . A A . 75 VAL HG23 1 1
3 4006 1 1 75 VAL N N 71.029 -0.412 -7.446 1.00 . A A . 75 VAL N 1 1
3 4007 1 1 75 VAL O O 71.668 2.537 -8.240 1.00 . A A . 75 VAL O 1 1
3 4008 1 1 76 TYR C C 74.153 2.768 -10.506 1.00 . A A . 76 TYR C 1 1
3 4009 1 1 76 TYR CA C 74.237 2.068 -9.141 1.00 . A A . 76 TYR CA 1 1
3 4010 1 1 76 TYR CB C 75.574 1.327 -8.972 1.00 . A A . 76 TYR CB 1 1
3 4011 1 1 76 TYR CD1 C 77.481 2.763 -9.857 1.00 . A A . 76 TYR CD1 1 1
3 4012 1 1 76 TYR CD2 C 77.332 2.397 -7.518 1.00 . A A . 76 TYR CD2 1 1
3 4013 1 1 76 TYR CE1 C 78.615 3.534 -9.666 1.00 . A A . 76 TYR CE1 1 1
3 4014 1 1 76 TYR CE2 C 78.459 3.164 -7.316 1.00 . A A . 76 TYR CE2 1 1
3 4015 1 1 76 TYR CG C 76.819 2.183 -8.784 1.00 . A A . 76 TYR CG 1 1
3 4016 1 1 76 TYR CZ C 79.095 3.732 -8.387 1.00 . A A . 76 TYR CZ 1 1
3 4017 1 1 76 TYR H H 73.328 0.154 -9.276 1.00 . A A . 76 TYR H 1 1
3 4018 1 1 76 TYR HA H 74.117 2.797 -8.353 1.00 . A A . 76 TYR HA 1 1
3 4019 1 1 76 TYR HB2 H 75.498 0.676 -8.115 1.00 . A A . 76 TYR HB2 1 1
3 4020 1 1 76 TYR HB3 H 75.708 0.719 -9.848 1.00 . A A . 76 TYR HB3 1 1
3 4021 1 1 76 TYR HD1 H 77.099 2.604 -10.854 1.00 . A A . 76 TYR HD1 1 1
3 4022 1 1 76 TYR HD2 H 76.829 1.955 -6.670 1.00 . A A . 76 TYR HD2 1 1
3 4023 1 1 76 TYR HE1 H 79.114 3.978 -10.514 1.00 . A A . 76 TYR HE1 1 1
3 4024 1 1 76 TYR HE2 H 78.837 3.311 -6.315 1.00 . A A . 76 TYR HE2 1 1
3 4025 1 1 76 TYR HH H 80.728 4.108 -7.461 1.00 . A A . 76 TYR HH 1 1
3 4026 1 1 76 TYR N N 73.158 1.098 -9.060 1.00 . A A . 76 TYR N 1 1
3 4027 1 1 76 TYR O O 74.586 3.914 -10.677 1.00 . A A . 76 TYR O 1 1
3 4028 1 1 76 TYR OH O 80.226 4.499 -8.185 1.00 . A A . 76 TYR OH 1 1
3 4029 1 1 77 HIS C C 72.003 3.272 -12.813 1.00 . A A . 77 HIS C 1 1
3 4030 1 1 77 HIS CA C 73.365 2.617 -12.799 1.00 . A A . 77 HIS CA 1 1
3 4031 1 1 77 HIS CB C 73.419 1.538 -13.898 1.00 . A A . 77 HIS CB 1 1
3 4032 1 1 77 HIS CD2 C 75.969 1.284 -14.172 1.00 . A A . 77 HIS CD2 1 1
3 4033 1 1 77 HIS CE1 C 76.116 -0.870 -14.106 1.00 . A A . 77 HIS CE1 1 1
3 4034 1 1 77 HIS CG C 74.720 0.811 -14.004 1.00 . A A . 77 HIS CG 1 1
3 4035 1 1 77 HIS H H 73.301 1.147 -11.277 1.00 . A A . 77 HIS H 1 1
3 4036 1 1 77 HIS HA H 74.124 3.362 -12.978 1.00 . A A . 77 HIS HA 1 1
3 4037 1 1 77 HIS HB2 H 72.648 0.805 -13.713 1.00 . A A . 77 HIS HB2 1 1
3 4038 1 1 77 HIS HB3 H 73.222 2.008 -14.851 1.00 . A A . 77 HIS HB3 1 1
3 4039 1 1 77 HIS HD1 H 74.105 -1.209 -13.886 1.00 . A A . 77 HIS HD1 1 1
3 4040 1 1 77 HIS HD2 H 76.245 2.325 -14.254 1.00 . A A . 77 HIS HD2 1 1
3 4041 1 1 77 HIS HE1 H 76.508 -1.874 -14.108 1.00 . A A . 77 HIS HE1 1 1
3 4042 1 1 77 HIS N N 73.589 2.063 -11.472 1.00 . A A . 77 HIS N 1 1
3 4043 1 1 77 HIS ND1 N 74.838 -0.561 -13.969 1.00 . A A . 77 HIS ND1 1 1
3 4044 1 1 77 HIS NE2 N 76.853 0.213 -14.234 1.00 . A A . 77 HIS NE2 1 1
3 4045 1 1 77 HIS O O 70.982 2.585 -12.925 1.00 . A A . 77 HIS O 1 1
3 4046 1 1 78 GLN C C 70.606 6.361 -13.613 1.00 . A A . 78 GLN C 1 1
3 4047 1 1 78 GLN CA C 70.718 5.268 -12.558 1.00 . A A . 78 GLN CA 1 1
3 4048 1 1 78 GLN CB C 70.530 5.830 -11.136 1.00 . A A . 78 GLN CB 1 1
3 4049 1 1 78 GLN CD C 67.977 5.799 -11.227 1.00 . A A . 78 GLN CD 1 1
3 4050 1 1 78 GLN CG C 69.228 6.606 -10.911 1.00 . A A . 78 GLN CG 1 1
3 4051 1 1 78 GLN H H 72.812 5.066 -12.604 1.00 . A A . 78 GLN H 1 1
3 4052 1 1 78 GLN HA H 69.936 4.544 -12.737 1.00 . A A . 78 GLN HA 1 1
3 4053 1 1 78 GLN HB2 H 70.549 5.007 -10.437 1.00 . A A . 78 GLN HB2 1 1
3 4054 1 1 78 GLN HB3 H 71.357 6.489 -10.914 1.00 . A A . 78 GLN HB3 1 1
3 4055 1 1 78 GLN HE21 H 67.022 7.452 -11.739 1.00 . A A . 78 GLN HE21 1 1
3 4056 1 1 78 GLN HE22 H 66.113 6.003 -11.878 1.00 . A A . 78 GLN HE22 1 1
3 4057 1 1 78 GLN HG2 H 69.179 6.910 -9.874 1.00 . A A . 78 GLN HG2 1 1
3 4058 1 1 78 GLN HG3 H 69.244 7.484 -11.539 1.00 . A A . 78 GLN HG3 1 1
3 4059 1 1 78 GLN N N 71.971 4.563 -12.651 1.00 . A A . 78 GLN N 1 1
3 4060 1 1 78 GLN NE2 N 66.942 6.477 -11.652 1.00 . A A . 78 GLN NE2 1 1
3 4061 1 1 78 GLN O O 71.493 7.223 -13.733 1.00 . A A . 78 GLN O 1 1
3 4062 1 1 78 GLN OE1 O 67.946 4.573 -11.092 1.00 . A A . 78 GLN OE1 1 1
3 4063 1 1 79 GLN C C 70.156 7.221 -16.574 1.00 . A A . 79 GLN C 1 1
3 4064 1 1 79 GLN CA C 69.157 7.224 -15.429 1.00 . A A . 79 GLN CA 1 1
3 4065 1 1 79 GLN CB C 68.903 8.624 -14.857 1.00 . A A . 79 GLN CB 1 1
3 4066 1 1 79 GLN CD C 68.051 10.952 -15.217 1.00 . A A . 79 GLN CD 1 1
3 4067 1 1 79 GLN CG C 68.393 9.635 -15.862 1.00 . A A . 79 GLN CG 1 1
3 4068 1 1 79 GLN H H 68.962 5.482 -14.279 1.00 . A A . 79 GLN H 1 1
3 4069 1 1 79 GLN HA H 68.230 6.848 -15.833 1.00 . A A . 79 GLN HA 1 1
3 4070 1 1 79 GLN HB2 H 68.169 8.540 -14.070 1.00 . A A . 79 GLN HB2 1 1
3 4071 1 1 79 GLN HB3 H 69.823 8.998 -14.433 1.00 . A A . 79 GLN HB3 1 1
3 4072 1 1 79 GLN HE21 H 68.495 11.913 -16.870 1.00 . A A . 79 GLN HE21 1 1
3 4073 1 1 79 GLN HE22 H 67.984 12.882 -15.530 1.00 . A A . 79 GLN HE22 1 1
3 4074 1 1 79 GLN HG2 H 69.150 9.801 -16.615 1.00 . A A . 79 GLN HG2 1 1
3 4075 1 1 79 GLN HG3 H 67.503 9.244 -16.334 1.00 . A A . 79 GLN HG3 1 1
3 4076 1 1 79 GLN N N 69.531 6.275 -14.390 1.00 . A A . 79 GLN N 1 1
3 4077 1 1 79 GLN NE2 N 68.185 12.012 -15.943 1.00 . A A . 79 GLN NE2 1 1
3 4078 1 1 79 GLN O O 71.176 7.932 -16.553 1.00 . A A . 79 GLN O 1 1
3 4079 1 1 79 GLN OE1 O 67.652 11.005 -14.051 1.00 . A A . 79 GLN OE1 1 1
3 4080 1 1 80 GLU C C 70.020 5.607 -19.888 1.00 . A A . 80 GLU C 1 1
3 4081 1 1 80 GLU CA C 70.756 6.211 -18.698 1.00 . A A . 80 GLU CA 1 1
3 4082 1 1 80 GLU CB C 71.969 5.348 -18.347 1.00 . A A . 80 GLU CB 1 1
3 4083 1 1 80 GLU CD C 72.843 3.172 -17.484 1.00 . A A . 80 GLU CD 1 1
3 4084 1 1 80 GLU CG C 71.627 4.018 -17.688 1.00 . A A . 80 GLU CG 1 1
3 4085 1 1 80 GLU H H 69.064 5.851 -17.463 1.00 . A A . 80 GLU H 1 1
3 4086 1 1 80 GLU HA H 71.109 7.193 -18.974 1.00 . A A . 80 GLU HA 1 1
3 4087 1 1 80 GLU HB2 H 72.526 5.139 -19.249 1.00 . A A . 80 GLU HB2 1 1
3 4088 1 1 80 GLU HB3 H 72.604 5.901 -17.673 1.00 . A A . 80 GLU HB3 1 1
3 4089 1 1 80 GLU HG2 H 71.166 4.208 -16.730 1.00 . A A . 80 GLU HG2 1 1
3 4090 1 1 80 GLU HG3 H 70.932 3.487 -18.322 1.00 . A A . 80 GLU HG3 1 1
3 4091 1 1 80 GLU N N 69.889 6.376 -17.541 1.00 . A A . 80 GLU N 1 1
3 4092 1 1 80 GLU O O 70.440 5.781 -21.036 1.00 . A A . 80 GLU O 1 1
3 4093 1 1 80 GLU OE1 O 73.714 3.543 -16.675 1.00 . A A . 80 GLU OE1 1 1
3 4094 1 1 80 GLU OE2 O 72.984 2.144 -18.183 1.00 . A A . 80 GLU OE2 1 1
3 4095 1 1 81 GLU C C 67.579 5.234 -21.649 1.00 . A A . 81 GLU C 1 1
3 4096 1 1 81 GLU CA C 68.142 4.241 -20.653 1.00 . A A . 81 GLU CA 1 1
3 4097 1 1 81 GLU CB C 67.024 3.415 -20.025 1.00 . A A . 81 GLU CB 1 1
3 4098 1 1 81 GLU CD C 68.296 1.246 -19.888 1.00 . A A . 81 GLU CD 1 1
3 4099 1 1 81 GLU CG C 67.524 2.293 -19.125 1.00 . A A . 81 GLU CG 1 1
3 4100 1 1 81 GLU H H 68.598 4.852 -18.692 1.00 . A A . 81 GLU H 1 1
3 4101 1 1 81 GLU HA H 68.811 3.578 -21.178 1.00 . A A . 81 GLU HA 1 1
3 4102 1 1 81 GLU HB2 H 66.394 4.069 -19.439 1.00 . A A . 81 GLU HB2 1 1
3 4103 1 1 81 GLU HB3 H 66.434 2.977 -20.816 1.00 . A A . 81 GLU HB3 1 1
3 4104 1 1 81 GLU HG2 H 68.174 2.713 -18.372 1.00 . A A . 81 GLU HG2 1 1
3 4105 1 1 81 GLU HG3 H 66.678 1.821 -18.647 1.00 . A A . 81 GLU HG3 1 1
3 4106 1 1 81 GLU N N 68.918 4.919 -19.616 1.00 . A A . 81 GLU N 1 1
3 4107 1 1 81 GLU O O 67.536 4.974 -22.865 1.00 . A A . 81 GLU O 1 1
3 4108 1 1 81 GLU OE1 O 67.657 0.374 -20.511 1.00 . A A . 81 GLU OE1 1 1
3 4109 1 1 81 GLU OE2 O 69.547 1.271 -19.896 1.00 . A A . 81 GLU OE2 1 1
3 4110 1 1 82 GLN C C 67.470 8.660 -21.751 1.00 . A A . 82 GLN C 1 1
3 4111 1 1 82 GLN CA C 66.669 7.408 -21.991 1.00 . A A . 82 GLN CA 1 1
3 4112 1 1 82 GLN CB C 65.176 7.677 -21.749 1.00 . A A . 82 GLN CB 1 1
3 4113 1 1 82 GLN CD C 62.806 6.841 -22.004 1.00 . A A . 82 GLN CD 1 1
3 4114 1 1 82 GLN CG C 64.274 6.478 -21.985 1.00 . A A . 82 GLN CG 1 1
3 4115 1 1 82 GLN H H 67.245 6.527 -20.189 1.00 . A A . 82 GLN H 1 1
3 4116 1 1 82 GLN HA H 66.813 7.104 -23.017 1.00 . A A . 82 GLN HA 1 1
3 4117 1 1 82 GLN HB2 H 65.047 7.997 -20.726 1.00 . A A . 82 GLN HB2 1 1
3 4118 1 1 82 GLN HB3 H 64.853 8.474 -22.403 1.00 . A A . 82 GLN HB3 1 1
3 4119 1 1 82 GLN HE21 H 62.443 5.357 -23.240 1.00 . A A . 82 GLN HE21 1 1
3 4120 1 1 82 GLN HE22 H 61.079 6.321 -22.789 1.00 . A A . 82 GLN HE22 1 1
3 4121 1 1 82 GLN HG2 H 64.531 6.035 -22.935 1.00 . A A . 82 GLN HG2 1 1
3 4122 1 1 82 GLN HG3 H 64.444 5.756 -21.201 1.00 . A A . 82 GLN HG3 1 1
3 4123 1 1 82 GLN N N 67.175 6.362 -21.155 1.00 . A A . 82 GLN N 1 1
3 4124 1 1 82 GLN NE2 N 62.035 6.100 -22.744 1.00 . A A . 82 GLN NE2 1 1
3 4125 1 1 82 GLN O O 68.380 8.678 -20.911 1.00 . A A . 82 GLN O 1 1
3 4126 1 1 82 GLN OE1 O 62.373 7.796 -21.357 1.00 . A A . 82 GLN OE1 1 1
3 4127 1 1 83 GLY C C 66.859 12.026 -22.531 1.00 . A A . 83 GLY C 1 1
3 4128 1 1 83 GLY CA C 67.824 10.926 -22.326 1.00 . A A . 83 GLY CA 1 1
3 4129 1 1 83 GLY H H 66.437 9.594 -23.137 1.00 . A A . 83 GLY H 1 1
3 4130 1 1 83 GLY HA2 H 68.237 10.996 -21.330 1.00 . A A . 83 GLY HA2 1 1
3 4131 1 1 83 GLY HA3 H 68.615 11.009 -23.057 1.00 . A A . 83 GLY HA3 1 1
3 4132 1 1 83 GLY N N 67.157 9.677 -22.474 1.00 . A A . 83 GLY N 1 1
3 4133 1 1 83 GLY O O 66.953 12.763 -23.529 1.00 . A A . 83 GLY O 1 1
3 4134 1 1 84 GLU C C 63.983 12.837 -22.911 1.00 . A A . 84 GLU C 1 1
3 4135 1 1 84 GLU CA C 64.818 13.102 -21.651 1.00 . A A . 84 GLU CA 1 1
3 4136 1 1 84 GLU CB C 65.358 14.567 -21.634 1.00 . A A . 84 GLU CB 1 1
3 4137 1 1 84 GLU CD C 67.310 14.328 -19.983 1.00 . A A . 84 GLU CD 1 1
3 4138 1 1 84 GLU CG C 66.022 15.039 -20.335 1.00 . A A . 84 GLU CG 1 1
3 4139 1 1 84 GLU H H 65.925 11.505 -20.838 1.00 . A A . 84 GLU H 1 1
3 4140 1 1 84 GLU HA H 64.192 12.934 -20.786 1.00 . A A . 84 GLU HA 1 1
3 4141 1 1 84 GLU HB2 H 66.085 14.673 -22.426 1.00 . A A . 84 GLU HB2 1 1
3 4142 1 1 84 GLU HB3 H 64.533 15.233 -21.838 1.00 . A A . 84 GLU HB3 1 1
3 4143 1 1 84 GLU HG2 H 66.236 16.093 -20.421 1.00 . A A . 84 GLU HG2 1 1
3 4144 1 1 84 GLU HG3 H 65.315 14.893 -19.532 1.00 . A A . 84 GLU HG3 1 1
3 4145 1 1 84 GLU N N 65.903 12.125 -21.597 1.00 . A A . 84 GLU N 1 1
3 4146 1 1 84 GLU O O 63.872 11.674 -23.361 1.00 . A A . 84 GLU O 1 1
3 4147 1 1 84 GLU OE1 O 68.366 14.655 -20.567 1.00 . A A . 84 GLU OE1 1 1
3 4148 1 1 84 GLU OE2 O 67.302 13.451 -19.083 1.00 . A A . 84 GLU OE2 1 1
3 4149 1 1 85 GLU C C 63.664 13.491 -25.811 1.00 . A A . 85 GLU C 1 1
3 4150 1 1 85 GLU CA C 62.658 13.767 -24.702 1.00 . A A . 85 GLU CA 1 1
3 4151 1 1 85 GLU CB C 61.878 15.048 -25.041 1.00 . A A . 85 GLU CB 1 1
3 4152 1 1 85 GLU CD C 61.042 15.603 -22.722 1.00 . A A . 85 GLU CD 1 1
3 4153 1 1 85 GLU CG C 60.682 15.368 -24.155 1.00 . A A . 85 GLU CG 1 1
3 4154 1 1 85 GLU H H 63.403 14.744 -23.004 1.00 . A A . 85 GLU H 1 1
3 4155 1 1 85 GLU HA H 61.973 12.935 -24.629 1.00 . A A . 85 GLU HA 1 1
3 4156 1 1 85 GLU HB2 H 62.557 15.885 -24.984 1.00 . A A . 85 GLU HB2 1 1
3 4157 1 1 85 GLU HB3 H 61.525 14.962 -26.058 1.00 . A A . 85 GLU HB3 1 1
3 4158 1 1 85 GLU HG2 H 60.208 16.261 -24.536 1.00 . A A . 85 GLU HG2 1 1
3 4159 1 1 85 GLU HG3 H 59.986 14.545 -24.213 1.00 . A A . 85 GLU HG3 1 1
3 4160 1 1 85 GLU N N 63.369 13.873 -23.450 1.00 . A A . 85 GLU N 1 1
3 4161 1 1 85 GLU O O 64.863 13.750 -25.664 1.00 . A A . 85 GLU O 1 1
3 4162 1 1 85 GLU OE1 O 61.839 16.513 -22.450 1.00 . A A . 85 GLU OE1 1 1
3 4163 1 1 85 GLU OE2 O 60.514 14.904 -21.848 1.00 . A A . 85 GLU OE2 1 1
3 4164 1 1 86 THR C C 63.346 12.969 -29.257 1.00 . A A . 86 THR C 1 1
3 4165 1 1 86 THR CA C 64.064 12.622 -27.966 1.00 . A A . 86 THR CA 1 1
3 4166 1 1 86 THR CB C 64.408 11.119 -27.891 1.00 . A A . 86 THR CB 1 1
3 4167 1 1 86 THR CG2 C 65.463 10.744 -28.922 1.00 . A A . 86 THR CG2 1 1
3 4168 1 1 86 THR H H 62.248 12.825 -27.021 1.00 . A A . 86 THR H 1 1
3 4169 1 1 86 THR HA H 64.970 13.203 -27.873 1.00 . A A . 86 THR HA 1 1
3 4170 1 1 86 THR HB H 63.511 10.541 -28.053 1.00 . A A . 86 THR HB 1 1
3 4171 1 1 86 THR HG1 H 64.959 11.703 -26.128 1.00 . A A . 86 THR HG1 1 1
3 4172 1 1 86 THR HG21 H 65.078 10.944 -29.910 1.00 . A A . 86 THR HG21 1 1
3 4173 1 1 86 THR HG22 H 65.702 9.695 -28.829 1.00 . A A . 86 THR HG22 1 1
3 4174 1 1 86 THR HG23 H 66.354 11.334 -28.759 1.00 . A A . 86 THR HG23 1 1
3 4175 1 1 86 THR N N 63.208 12.968 -26.887 1.00 . A A . 86 THR N 1 1
3 4176 1 1 86 THR O O 62.263 12.436 -29.530 1.00 . A A . 86 THR O 1 1
3 4177 1 1 86 THR OG1 O 64.927 10.846 -26.576 1.00 . A A . 86 THR OG1 1 1
3 4178 1 1 87 PRO C C 63.140 13.347 -32.341 1.00 . A A . 87 PRO C 1 1
3 4179 1 1 87 PRO CA C 63.246 14.400 -31.246 1.00 . A A . 87 PRO CA 1 1
3 4180 1 1 87 PRO CB C 64.127 15.567 -31.677 1.00 . A A . 87 PRO CB 1 1
3 4181 1 1 87 PRO CD C 65.225 14.536 -29.836 1.00 . A A . 87 PRO CD 1 1
3 4182 1 1 87 PRO CG C 65.474 15.231 -31.145 1.00 . A A . 87 PRO CG 1 1
3 4183 1 1 87 PRO HA H 62.255 14.760 -31.013 1.00 . A A . 87 PRO HA 1 1
3 4184 1 1 87 PRO HB2 H 64.109 15.662 -32.751 1.00 . A A . 87 PRO HB2 1 1
3 4185 1 1 87 PRO HB3 H 63.740 16.461 -31.211 1.00 . A A . 87 PRO HB3 1 1
3 4186 1 1 87 PRO HD2 H 65.988 13.792 -29.661 1.00 . A A . 87 PRO HD2 1 1
3 4187 1 1 87 PRO HD3 H 65.191 15.247 -29.025 1.00 . A A . 87 PRO HD3 1 1
3 4188 1 1 87 PRO HG2 H 65.982 14.572 -31.834 1.00 . A A . 87 PRO HG2 1 1
3 4189 1 1 87 PRO HG3 H 66.050 16.132 -30.991 1.00 . A A . 87 PRO HG3 1 1
3 4190 1 1 87 PRO N N 63.901 13.902 -30.044 1.00 . A A . 87 PRO N 1 1
3 4191 1 1 87 PRO O O 63.740 12.268 -32.251 1.00 . A A . 87 PRO O 1 1
3 4192 1 1 88 ARG C C 63.272 12.674 -35.484 1.00 . A A . 88 ARG C 1 1
3 4193 1 1 88 ARG CA C 62.142 12.734 -34.462 1.00 . A A . 88 ARG CA 1 1
3 4194 1 1 88 ARG CB C 60.796 13.055 -35.122 1.00 . A A . 88 ARG CB 1 1
3 4195 1 1 88 ARG CD C 58.294 13.282 -34.779 1.00 . A A . 88 ARG CD 1 1
3 4196 1 1 88 ARG CG C 59.636 12.952 -34.146 1.00 . A A . 88 ARG CG 1 1
3 4197 1 1 88 ARG CZ C 55.968 13.628 -33.918 1.00 . A A . 88 ARG CZ 1 1
3 4198 1 1 88 ARG H H 62.047 14.584 -33.426 1.00 . A A . 88 ARG H 1 1
3 4199 1 1 88 ARG HA H 62.067 11.758 -34.006 1.00 . A A . 88 ARG HA 1 1
3 4200 1 1 88 ARG HB2 H 60.828 14.060 -35.514 1.00 . A A . 88 ARG HB2 1 1
3 4201 1 1 88 ARG HB3 H 60.621 12.359 -35.929 1.00 . A A . 88 ARG HB3 1 1
3 4202 1 1 88 ARG HD2 H 58.324 14.287 -35.175 1.00 . A A . 88 ARG HD2 1 1
3 4203 1 1 88 ARG HD3 H 58.089 12.585 -35.578 1.00 . A A . 88 ARG HD3 1 1
3 4204 1 1 88 ARG HE H 57.496 12.783 -32.925 1.00 . A A . 88 ARG HE 1 1
3 4205 1 1 88 ARG HG2 H 59.593 11.942 -33.768 1.00 . A A . 88 ARG HG2 1 1
3 4206 1 1 88 ARG HG3 H 59.821 13.633 -33.329 1.00 . A A . 88 ARG HG3 1 1
3 4207 1 1 88 ARG HH11 H 56.142 14.146 -35.888 1.00 . A A . 88 ARG HH11 1 1
3 4208 1 1 88 ARG HH12 H 54.619 14.466 -35.205 1.00 . A A . 88 ARG HH12 1 1
3 4209 1 1 88 ARG HH21 H 55.414 13.156 -32.012 1.00 . A A . 88 ARG HH21 1 1
3 4210 1 1 88 ARG HH22 H 54.177 13.863 -32.945 1.00 . A A . 88 ARG HH22 1 1
3 4211 1 1 88 ARG N N 62.416 13.674 -33.385 1.00 . A A . 88 ARG N 1 1
3 4212 1 1 88 ARG NE N 57.221 13.190 -33.779 1.00 . A A . 88 ARG NE 1 1
3 4213 1 1 88 ARG NH1 N 55.549 14.108 -35.080 1.00 . A A . 88 ARG NH1 1 1
3 4214 1 1 88 ARG NH2 N 55.128 13.545 -32.893 1.00 . A A . 88 ARG NH2 1 1
3 4215 1 1 88 ARG O O 63.158 12.007 -36.512 1.00 . A A . 88 ARG O 1 1
3 4216 1 1 89 SER C C 66.745 13.230 -35.133 1.00 . A A . 89 SER C 1 1
3 4217 1 1 89 SER CA C 65.512 13.321 -36.033 1.00 . A A . 89 SER CA 1 1
3 4218 1 1 89 SER CB C 65.536 14.589 -36.911 1.00 . A A . 89 SER CB 1 1
3 4219 1 1 89 SER H H 64.409 13.857 -34.364 1.00 . A A . 89 SER H 1 1
3 4220 1 1 89 SER HA H 65.464 12.444 -36.660 1.00 . A A . 89 SER HA 1 1
3 4221 1 1 89 SER HB2 H 64.571 14.705 -37.382 1.00 . A A . 89 SER HB2 1 1
3 4222 1 1 89 SER HB3 H 65.738 15.447 -36.286 1.00 . A A . 89 SER HB3 1 1
3 4223 1 1 89 SER HG H 66.608 15.406 -38.295 1.00 . A A . 89 SER HG 1 1
3 4224 1 1 89 SER N N 64.358 13.336 -35.191 1.00 . A A . 89 SER N 1 1
3 4225 1 1 89 SER O O 66.927 14.061 -34.227 1.00 . A A . 89 SER O 1 1
3 4226 1 1 89 SER OG O 66.528 14.517 -37.926 1.00 . A A . 89 SER OG 1 1
3 4227 1 1 90 HIS C C 69.911 12.811 -35.067 1.00 . A A . 90 HIS C 1 1
3 4228 1 1 90 HIS CA C 68.747 11.985 -34.529 1.00 . A A . 90 HIS CA 1 1
3 4229 1 1 90 HIS CB C 69.107 10.480 -34.430 1.00 . A A . 90 HIS CB 1 1
3 4230 1 1 90 HIS CD2 C 68.472 9.267 -36.628 1.00 . A A . 90 HIS CD2 1 1
3 4231 1 1 90 HIS CE1 C 70.439 8.999 -37.462 1.00 . A A . 90 HIS CE1 1 1
3 4232 1 1 90 HIS CG C 69.349 9.799 -35.748 1.00 . A A . 90 HIS CG 1 1
3 4233 1 1 90 HIS H H 67.324 11.568 -36.050 1.00 . A A . 90 HIS H 1 1
3 4234 1 1 90 HIS HA H 68.524 12.356 -33.541 1.00 . A A . 90 HIS HA 1 1
3 4235 1 1 90 HIS HB2 H 70.002 10.375 -33.837 1.00 . A A . 90 HIS HB2 1 1
3 4236 1 1 90 HIS HB3 H 68.303 9.965 -33.926 1.00 . A A . 90 HIS HB3 1 1
3 4237 1 1 90 HIS HD1 H 71.445 9.860 -35.879 1.00 . A A . 90 HIS HD1 1 1
3 4238 1 1 90 HIS HD2 H 67.401 9.227 -36.510 1.00 . A A . 90 HIS HD2 1 1
3 4239 1 1 90 HIS HE1 H 71.250 8.728 -38.122 1.00 . A A . 90 HIS HE1 1 1
3 4240 1 1 90 HIS N N 67.545 12.201 -35.333 1.00 . A A . 90 HIS N 1 1
3 4241 1 1 90 HIS ND1 N 70.591 9.612 -36.295 1.00 . A A . 90 HIS ND1 1 1
3 4242 1 1 90 HIS NE2 N 69.169 8.763 -37.717 1.00 . A A . 90 HIS NE2 1 1
3 4243 1 1 90 HIS O O 70.832 13.168 -34.319 1.00 . A A . 90 HIS O 1 1
3 4244 1 1 91 HIS C C 72.125 13.361 -37.394 1.00 . A A . 91 HIS C 1 1
3 4245 1 1 91 HIS CA C 70.773 13.985 -37.086 1.00 . A A . 91 HIS CA 1 1
3 4246 1 1 91 HIS CB C 70.965 15.382 -36.448 1.00 . A A . 91 HIS CB 1 1
3 4247 1 1 91 HIS CD2 C 68.597 16.346 -36.032 1.00 . A A . 91 HIS CD2 1 1
3 4248 1 1 91 HIS CE1 C 68.665 18.032 -37.390 1.00 . A A . 91 HIS CE1 1 1
3 4249 1 1 91 HIS CG C 69.813 16.321 -36.628 1.00 . A A . 91 HIS CG 1 1
3 4250 1 1 91 HIS H H 69.081 12.741 -36.866 1.00 . A A . 91 HIS H 1 1
3 4251 1 1 91 HIS HA H 70.300 14.143 -38.042 1.00 . A A . 91 HIS HA 1 1
3 4252 1 1 91 HIS HB2 H 71.117 15.262 -35.386 1.00 . A A . 91 HIS HB2 1 1
3 4253 1 1 91 HIS HB3 H 71.845 15.838 -36.877 1.00 . A A . 91 HIS HB3 1 1
3 4254 1 1 91 HIS HD1 H 70.594 17.660 -38.057 1.00 . A A . 91 HIS HD1 1 1
3 4255 1 1 91 HIS HD2 H 68.232 15.638 -35.302 1.00 . A A . 91 HIS HD2 1 1
3 4256 1 1 91 HIS HE1 H 68.400 18.913 -37.955 1.00 . A A . 91 HIS HE1 1 1
3 4257 1 1 91 HIS N N 69.829 13.125 -36.359 1.00 . A A . 91 HIS N 1 1
3 4258 1 1 91 HIS ND1 N 69.837 17.398 -37.485 1.00 . A A . 91 HIS ND1 1 1
3 4259 1 1 91 HIS NE2 N 67.869 17.431 -36.517 1.00 . A A . 91 HIS NE2 1 1
3 4260 1 1 91 HIS O O 72.905 13.027 -36.498 1.00 . A A . 91 HIS O 1 1
3 4261 1 1 92 HIS C C 74.420 14.127 -39.477 1.00 . A A . 92 HIS C 1 1
3 4262 1 1 92 HIS CA C 73.709 12.827 -39.156 1.00 . A A . 92 HIS CA 1 1
3 4263 1 1 92 HIS CB C 73.658 11.964 -40.434 1.00 . A A . 92 HIS CB 1 1
3 4264 1 1 92 HIS CD2 C 73.458 9.556 -39.504 1.00 . A A . 92 HIS CD2 1 1
3 4265 1 1 92 HIS CE1 C 71.763 8.874 -40.671 1.00 . A A . 92 HIS CE1 1 1
3 4266 1 1 92 HIS CG C 73.065 10.598 -40.278 1.00 . A A . 92 HIS CG 1 1
3 4267 1 1 92 HIS H H 71.652 13.317 -39.320 1.00 . A A . 92 HIS H 1 1
3 4268 1 1 92 HIS HA H 74.232 12.308 -38.367 1.00 . A A . 92 HIS HA 1 1
3 4269 1 1 92 HIS HB2 H 73.072 12.481 -41.178 1.00 . A A . 92 HIS HB2 1 1
3 4270 1 1 92 HIS HB3 H 74.665 11.848 -40.809 1.00 . A A . 92 HIS HB3 1 1
3 4271 1 1 92 HIS HD1 H 71.495 10.661 -41.682 1.00 . A A . 92 HIS HD1 1 1
3 4272 1 1 92 HIS HD2 H 74.282 9.560 -38.804 1.00 . A A . 92 HIS HD2 1 1
3 4273 1 1 92 HIS HE1 H 70.973 8.264 -41.080 1.00 . A A . 92 HIS HE1 1 1
3 4274 1 1 92 HIS N N 72.382 13.190 -38.675 1.00 . A A . 92 HIS N 1 1
3 4275 1 1 92 HIS ND1 N 71.992 10.146 -41.010 1.00 . A A . 92 HIS ND1 1 1
3 4276 1 1 92 HIS NE2 N 72.630 8.463 -39.756 1.00 . A A . 92 HIS NE2 1 1
3 4277 1 1 92 HIS O O 75.639 14.234 -39.426 1.00 . A A . 92 HIS O 1 1
3 4278 1 1 93 HIS C C 73.684 17.415 -39.038 1.00 . A A . 93 HIS C 1 1
3 4279 1 1 93 HIS CA C 74.093 16.441 -40.134 1.00 . A A . 93 HIS CA 1 1
3 4280 1 1 93 HIS CB C 73.556 16.915 -41.503 1.00 . A A . 93 HIS CB 1 1
3 4281 1 1 93 HIS CD2 C 73.669 14.917 -43.152 1.00 . A A . 93 HIS CD2 1 1
3 4282 1 1 93 HIS CE1 C 75.175 15.661 -44.519 1.00 . A A . 93 HIS CE1 1 1
3 4283 1 1 93 HIS CG C 74.050 16.130 -42.691 1.00 . A A . 93 HIS CG 1 1
3 4284 1 1 93 HIS H H 72.652 14.953 -39.818 1.00 . A A . 93 HIS H 1 1
3 4285 1 1 93 HIS HA H 75.171 16.396 -40.175 1.00 . A A . 93 HIS HA 1 1
3 4286 1 1 93 HIS HB2 H 72.480 16.839 -41.493 1.00 . A A . 93 HIS HB2 1 1
3 4287 1 1 93 HIS HB3 H 73.824 17.950 -41.649 1.00 . A A . 93 HIS HB3 1 1
3 4288 1 1 93 HIS HD1 H 75.498 17.436 -43.533 1.00 . A A . 93 HIS HD1 1 1
3 4289 1 1 93 HIS HD2 H 72.931 14.273 -42.696 1.00 . A A . 93 HIS HD2 1 1
3 4290 1 1 93 HIS HE1 H 75.867 15.747 -45.344 1.00 . A A . 93 HIS HE1 1 1
3 4291 1 1 93 HIS N N 73.618 15.122 -39.807 1.00 . A A . 93 HIS N 1 1
3 4292 1 1 93 HIS ND1 N 75.010 16.583 -43.575 1.00 . A A . 93 HIS ND1 1 1
3 4293 1 1 93 HIS NE2 N 74.379 14.620 -44.310 1.00 . A A . 93 HIS NE2 1 1
3 4294 1 1 93 HIS O O 72.493 17.782 -38.908 1.00 . A A . 93 HIS O 1 1
3 4295 1 1 94 HIS C C 74.425 20.169 -37.657 1.00 . A A . 94 HIS C 1 1
3 4296 1 1 94 HIS CA C 74.424 18.740 -37.137 1.00 . A A . 94 HIS CA 1 1
3 4297 1 1 94 HIS CB C 75.483 18.551 -36.033 1.00 . A A . 94 HIS CB 1 1
3 4298 1 1 94 HIS CD2 C 74.508 16.547 -34.700 1.00 . A A . 94 HIS CD2 1 1
3 4299 1 1 94 HIS CE1 C 76.161 15.156 -34.883 1.00 . A A . 94 HIS CE1 1 1
3 4300 1 1 94 HIS CG C 75.473 17.173 -35.419 1.00 . A A . 94 HIS CG 1 1
3 4301 1 1 94 HIS H H 75.555 17.450 -38.383 1.00 . A A . 94 HIS H 1 1
3 4302 1 1 94 HIS HA H 73.446 18.526 -36.731 1.00 . A A . 94 HIS HA 1 1
3 4303 1 1 94 HIS HB2 H 76.464 18.720 -36.453 1.00 . A A . 94 HIS HB2 1 1
3 4304 1 1 94 HIS HB3 H 75.309 19.270 -35.247 1.00 . A A . 94 HIS HB3 1 1
3 4305 1 1 94 HIS HD1 H 77.392 16.406 -35.945 1.00 . A A . 94 HIS HD1 1 1
3 4306 1 1 94 HIS HD2 H 73.549 16.961 -34.426 1.00 . A A . 94 HIS HD2 1 1
3 4307 1 1 94 HIS HE1 H 76.773 14.270 -34.815 1.00 . A A . 94 HIS HE1 1 1
3 4308 1 1 94 HIS N N 74.650 17.804 -38.239 1.00 . A A . 94 HIS N 1 1
3 4309 1 1 94 HIS ND1 N 76.516 16.270 -35.515 1.00 . A A . 94 HIS ND1 1 1
3 4310 1 1 94 HIS NE2 N 74.946 15.268 -34.361 1.00 . A A . 94 HIS NE2 1 1
3 4311 1 1 94 HIS O O 73.944 21.104 -37.004 1.00 . A A . 94 HIS O 1 1
3 4312 1 1 95 HIS C C 74.211 21.399 -40.795 1.00 . A A . 95 HIS C 1 1
3 4313 1 1 95 HIS CA C 74.962 21.599 -39.494 1.00 . A A . 95 HIS CA 1 1
3 4314 1 1 95 HIS CB C 76.404 22.074 -39.776 1.00 . A A . 95 HIS CB 1 1
3 4315 1 1 95 HIS CD2 C 77.292 22.983 -37.506 1.00 . A A . 95 HIS CD2 1 1
3 4316 1 1 95 HIS CE1 C 78.915 21.576 -37.192 1.00 . A A . 95 HIS CE1 1 1
3 4317 1 1 95 HIS CG C 77.295 22.133 -38.565 1.00 . A A . 95 HIS CG 1 1
3 4318 1 1 95 HIS H H 75.351 19.564 -39.294 1.00 . A A . 95 HIS H 1 1
3 4319 1 1 95 HIS HA H 74.449 22.314 -38.870 1.00 . A A . 95 HIS HA 1 1
3 4320 1 1 95 HIS HB2 H 76.865 21.400 -40.481 1.00 . A A . 95 HIS HB2 1 1
3 4321 1 1 95 HIS HB3 H 76.362 23.061 -40.212 1.00 . A A . 95 HIS HB3 1 1
3 4322 1 1 95 HIS HD1 H 78.599 20.521 -38.940 1.00 . A A . 95 HIS HD1 1 1
3 4323 1 1 95 HIS HD2 H 76.604 23.803 -37.351 1.00 . A A . 95 HIS HD2 1 1
3 4324 1 1 95 HIS HE1 H 79.757 21.053 -36.765 1.00 . A A . 95 HIS HE1 1 1
3 4325 1 1 95 HIS N N 74.955 20.332 -38.828 1.00 . A A . 95 HIS N 1 1
3 4326 1 1 95 HIS ND1 N 78.331 21.255 -38.342 1.00 . A A . 95 HIS ND1 1 1
3 4327 1 1 95 HIS NE2 N 78.326 22.624 -36.633 1.00 . A A . 95 HIS NE2 1 1
3 4328 1 1 95 HIS O O 72.967 21.493 -40.799 1.00 . A A . 95 HIS O 1 1
3 4329 1 1 95 HIS OXT O 74.851 21.035 -41.802 1.00 . A A . 95 HIS OXT 1 1
4 4330 1 1 1 MET C C 84.405 19.749 0.747 1.00 . A A . 1 MET C 1 1
4 4331 1 1 1 MET CA C 84.948 20.696 1.759 1.00 . A A . 1 MET CA 1 1
4 4332 1 1 1 MET CB C 83.836 21.589 2.309 1.00 . A A . 1 MET CB 1 1
4 4333 1 1 1 MET CE C 85.640 23.989 5.184 1.00 . A A . 1 MET CE 1 1
4 4334 1 1 1 MET CG C 84.177 22.288 3.612 1.00 . A A . 1 MET CG 1 1
4 4335 1 1 1 MET H1 H 86.395 22.203 1.828 1.00 . A A . 1 MET H1 1 1
4 4336 1 1 1 MET H2 H 85.745 21.896 0.274 1.00 . A A . 1 MET H2 1 1
4 4337 1 1 1 MET H3 H 86.821 20.829 0.961 1.00 . A A . 1 MET H3 1 1
4 4338 1 1 1 MET HA H 85.373 20.124 2.569 1.00 . A A . 1 MET HA 1 1
4 4339 1 1 1 MET HB2 H 83.609 22.345 1.571 1.00 . A A . 1 MET HB2 1 1
4 4340 1 1 1 MET HB3 H 82.954 20.987 2.468 1.00 . A A . 1 MET HB3 1 1
4 4341 1 1 1 MET HE1 H 84.693 24.462 5.392 1.00 . A A . 1 MET HE1 1 1
4 4342 1 1 1 MET HE2 H 86.427 24.721 5.287 1.00 . A A . 1 MET HE2 1 1
4 4343 1 1 1 MET HE3 H 85.801 23.178 5.880 1.00 . A A . 1 MET HE3 1 1
4 4344 1 1 1 MET HG2 H 83.331 22.882 3.919 1.00 . A A . 1 MET HG2 1 1
4 4345 1 1 1 MET HG3 H 84.371 21.533 4.360 1.00 . A A . 1 MET HG3 1 1
4 4346 1 1 1 MET N N 86.035 21.475 1.179 1.00 . A A . 1 MET N 1 1
4 4347 1 1 1 MET O O 84.052 20.157 -0.355 1.00 . A A . 1 MET O 1 1
4 4348 1 1 1 MET SD S 85.612 23.365 3.505 1.00 . A A . 1 MET SD 1 1
4 4349 1 1 2 HIS C C 82.344 17.562 0.138 1.00 . A A . 2 HIS C 1 1
4 4350 1 1 2 HIS CA C 83.846 17.480 0.208 1.00 . A A . 2 HIS CA 1 1
4 4351 1 1 2 HIS CB C 84.286 16.067 0.646 1.00 . A A . 2 HIS CB 1 1
4 4352 1 1 2 HIS CD2 C 86.762 16.409 1.346 1.00 . A A . 2 HIS CD2 1 1
4 4353 1 1 2 HIS CE1 C 87.700 14.941 0.070 1.00 . A A . 2 HIS CE1 1 1
4 4354 1 1 2 HIS CG C 85.773 15.832 0.620 1.00 . A A . 2 HIS CG 1 1
4 4355 1 1 2 HIS H H 84.620 18.235 2.007 1.00 . A A . 2 HIS H 1 1
4 4356 1 1 2 HIS HA H 84.248 17.685 -0.773 1.00 . A A . 2 HIS HA 1 1
4 4357 1 1 2 HIS HB2 H 83.944 15.890 1.656 1.00 . A A . 2 HIS HB2 1 1
4 4358 1 1 2 HIS HB3 H 83.824 15.341 -0.009 1.00 . A A . 2 HIS HB3 1 1
4 4359 1 1 2 HIS HD1 H 85.967 14.307 -0.842 1.00 . A A . 2 HIS HD1 1 1
4 4360 1 1 2 HIS HD2 H 86.640 17.191 2.079 1.00 . A A . 2 HIS HD2 1 1
4 4361 1 1 2 HIS HE1 H 88.437 14.321 -0.416 1.00 . A A . 2 HIS HE1 1 1
4 4362 1 1 2 HIS N N 84.341 18.496 1.102 1.00 . A A . 2 HIS N 1 1
4 4363 1 1 2 HIS ND1 N 86.394 14.902 -0.185 1.00 . A A . 2 HIS ND1 1 1
4 4364 1 1 2 HIS NE2 N 87.978 15.844 0.995 1.00 . A A . 2 HIS NE2 1 1
4 4365 1 1 2 HIS O O 81.666 17.681 1.164 1.00 . A A . 2 HIS O 1 1
4 4366 1 1 3 THR C C 80.258 16.933 -2.670 1.00 . A A . 3 THR C 1 1
4 4367 1 1 3 THR CA C 80.426 17.610 -1.311 1.00 . A A . 3 THR CA 1 1
4 4368 1 1 3 THR CB C 79.838 19.051 -1.317 1.00 . A A . 3 THR CB 1 1
4 4369 1 1 3 THR CG2 C 78.311 19.018 -1.293 1.00 . A A . 3 THR CG2 1 1
4 4370 1 1 3 THR H H 82.438 17.725 -1.824 1.00 . A A . 3 THR H 1 1
4 4371 1 1 3 THR HA H 79.962 17.011 -0.541 1.00 . A A . 3 THR HA 1 1
4 4372 1 1 3 THR HB H 80.174 19.576 -2.198 1.00 . A A . 3 THR HB 1 1
4 4373 1 1 3 THR HG1 H 80.809 19.079 0.338 1.00 . A A . 3 THR HG1 1 1
4 4374 1 1 3 THR HG21 H 77.976 18.522 -0.394 1.00 . A A . 3 THR HG21 1 1
4 4375 1 1 3 THR HG22 H 77.947 18.485 -2.160 1.00 . A A . 3 THR HG22 1 1
4 4376 1 1 3 THR HG23 H 77.933 20.029 -1.312 1.00 . A A . 3 THR HG23 1 1
4 4377 1 1 3 THR N N 81.840 17.633 -1.051 1.00 . A A . 3 THR N 1 1
4 4378 1 1 3 THR O O 79.596 17.425 -3.589 1.00 . A A . 3 THR O 1 1
4 4379 1 1 3 THR OG1 O 80.290 19.742 -0.137 1.00 . A A . 3 THR OG1 1 1
4 4380 1 1 4 ASN C C 80.614 13.607 -3.683 1.00 . A A . 4 ASN C 1 1
4 4381 1 1 4 ASN CA C 80.934 15.023 -4.011 1.00 . A A . 4 ASN CA 1 1
4 4382 1 1 4 ASN CB C 82.316 15.121 -4.694 1.00 . A A . 4 ASN CB 1 1
4 4383 1 1 4 ASN CG C 82.668 16.527 -5.154 1.00 . A A . 4 ASN CG 1 1
4 4384 1 1 4 ASN H H 81.279 15.389 -1.957 1.00 . A A . 4 ASN H 1 1
4 4385 1 1 4 ASN HA H 80.170 15.410 -4.669 1.00 . A A . 4 ASN HA 1 1
4 4386 1 1 4 ASN HB2 H 83.073 14.798 -3.999 1.00 . A A . 4 ASN HB2 1 1
4 4387 1 1 4 ASN HB3 H 82.327 14.465 -5.552 1.00 . A A . 4 ASN HB3 1 1
4 4388 1 1 4 ASN HD21 H 81.751 16.231 -6.889 1.00 . A A . 4 ASN HD21 1 1
4 4389 1 1 4 ASN HD22 H 82.489 17.776 -6.675 1.00 . A A . 4 ASN HD22 1 1
4 4390 1 1 4 ASN N N 80.884 15.786 -2.774 1.00 . A A . 4 ASN N 1 1
4 4391 1 1 4 ASN ND2 N 82.262 16.879 -6.353 1.00 . A A . 4 ASN ND2 1 1
4 4392 1 1 4 ASN O O 81.333 12.676 -4.034 1.00 . A A . 4 ASN O 1 1
4 4393 1 1 4 ASN OD1 O 83.287 17.304 -4.418 1.00 . A A . 4 ASN OD1 1 1
4 4394 1 1 5 TRP C C 78.536 11.324 -3.618 1.00 . A A . 5 TRP C 1 1
4 4395 1 1 5 TRP CA C 79.030 12.218 -2.508 1.00 . A A . 5 TRP CA 1 1
4 4396 1 1 5 TRP CB C 77.945 12.439 -1.448 1.00 . A A . 5 TRP CB 1 1
4 4397 1 1 5 TRP CD1 C 76.679 14.196 -2.907 1.00 . A A . 5 TRP CD1 1 1
4 4398 1 1 5 TRP CD2 C 75.688 13.650 -0.991 1.00 . A A . 5 TRP CD2 1 1
4 4399 1 1 5 TRP CE2 C 74.913 14.622 -1.634 1.00 . A A . 5 TRP CE2 1 1
4 4400 1 1 5 TRP CE3 C 75.267 13.149 0.222 1.00 . A A . 5 TRP CE3 1 1
4 4401 1 1 5 TRP CG C 76.817 13.392 -1.802 1.00 . A A . 5 TRP CG 1 1
4 4402 1 1 5 TRP CH2 C 73.349 14.593 0.123 1.00 . A A . 5 TRP CH2 1 1
4 4403 1 1 5 TRP CZ2 C 73.733 15.108 -1.087 1.00 . A A . 5 TRP CZ2 1 1
4 4404 1 1 5 TRP CZ3 C 74.113 13.610 0.772 1.00 . A A . 5 TRP CZ3 1 1
4 4405 1 1 5 TRP H H 79.092 14.299 -2.705 1.00 . A A . 5 TRP H 1 1
4 4406 1 1 5 TRP HA H 79.835 11.681 -2.033 1.00 . A A . 5 TRP HA 1 1
4 4407 1 1 5 TRP HB2 H 77.489 11.489 -1.218 1.00 . A A . 5 TRP HB2 1 1
4 4408 1 1 5 TRP HB3 H 78.417 12.816 -0.554 1.00 . A A . 5 TRP HB3 1 1
4 4409 1 1 5 TRP HD1 H 77.386 14.228 -3.722 1.00 . A A . 5 TRP HD1 1 1
4 4410 1 1 5 TRP HE1 H 75.240 15.594 -3.473 1.00 . A A . 5 TRP HE1 1 1
4 4411 1 1 5 TRP HE3 H 75.823 12.375 0.724 1.00 . A A . 5 TRP HE3 1 1
4 4412 1 1 5 TRP HH2 H 72.438 14.934 0.592 1.00 . A A . 5 TRP HH2 1 1
4 4413 1 1 5 TRP HZ2 H 73.142 15.864 -1.579 1.00 . A A . 5 TRP HZ2 1 1
4 4414 1 1 5 TRP HZ3 H 73.821 13.188 1.722 1.00 . A A . 5 TRP HZ3 1 1
4 4415 1 1 5 TRP N N 79.553 13.476 -2.965 1.00 . A A . 5 TRP N 1 1
4 4416 1 1 5 TRP NE1 N 75.546 14.943 -2.802 1.00 . A A . 5 TRP NE1 1 1
4 4417 1 1 5 TRP O O 78.137 11.789 -4.699 1.00 . A A . 5 TRP O 1 1
4 4418 1 1 6 GLN C C 76.709 8.738 -3.960 1.00 . A A . 6 GLN C 1 1
4 4419 1 1 6 GLN CA C 78.132 9.066 -4.271 1.00 . A A . 6 GLN CA 1 1
4 4420 1 1 6 GLN CB C 78.976 7.778 -4.215 1.00 . A A . 6 GLN CB 1 1
4 4421 1 1 6 GLN CD C 81.309 8.541 -3.511 1.00 . A A . 6 GLN CD 1 1
4 4422 1 1 6 GLN CG C 80.449 7.925 -4.589 1.00 . A A . 6 GLN CG 1 1
4 4423 1 1 6 GLN H H 78.866 9.763 -2.453 1.00 . A A . 6 GLN H 1 1
4 4424 1 1 6 GLN HA H 78.193 9.488 -5.262 1.00 . A A . 6 GLN HA 1 1
4 4425 1 1 6 GLN HB2 H 78.937 7.395 -3.208 1.00 . A A . 6 GLN HB2 1 1
4 4426 1 1 6 GLN HB3 H 78.528 7.049 -4.873 1.00 . A A . 6 GLN HB3 1 1
4 4427 1 1 6 GLN HE21 H 81.078 10.327 -4.289 1.00 . A A . 6 GLN HE21 1 1
4 4428 1 1 6 GLN HE22 H 82.036 10.229 -2.856 1.00 . A A . 6 GLN HE22 1 1
4 4429 1 1 6 GLN HG2 H 80.863 6.967 -4.861 1.00 . A A . 6 GLN HG2 1 1
4 4430 1 1 6 GLN HG3 H 80.478 8.587 -5.443 1.00 . A A . 6 GLN HG3 1 1
4 4431 1 1 6 GLN N N 78.571 10.052 -3.346 1.00 . A A . 6 GLN N 1 1
4 4432 1 1 6 GLN NE2 N 81.494 9.817 -3.561 1.00 . A A . 6 GLN NE2 1 1
4 4433 1 1 6 GLN O O 76.317 8.702 -2.778 1.00 . A A . 6 GLN O 1 1
4 4434 1 1 6 GLN OE1 O 81.839 7.854 -2.667 1.00 . A A . 6 GLN OE1 1 1
4 4435 1 1 7 VAL C C 74.235 6.915 -5.542 1.00 . A A . 7 VAL C 1 1
4 4436 1 1 7 VAL CA C 74.553 8.212 -4.818 1.00 . A A . 7 VAL CA 1 1
4 4437 1 1 7 VAL CB C 73.606 9.361 -5.309 1.00 . A A . 7 VAL CB 1 1
4 4438 1 1 7 VAL CG1 C 73.878 10.641 -4.538 1.00 . A A . 7 VAL CG1 1 1
4 4439 1 1 7 VAL CG2 C 73.755 9.615 -6.803 1.00 . A A . 7 VAL CG2 1 1
4 4440 1 1 7 VAL H H 76.303 8.583 -5.888 1.00 . A A . 7 VAL H 1 1
4 4441 1 1 7 VAL HA H 74.388 8.057 -3.762 1.00 . A A . 7 VAL HA 1 1
4 4442 1 1 7 VAL HB H 72.586 9.063 -5.107 1.00 . A A . 7 VAL HB 1 1
4 4443 1 1 7 VAL HG11 H 73.779 10.436 -3.484 1.00 . A A . 7 VAL HG11 1 1
4 4444 1 1 7 VAL HG12 H 73.171 11.404 -4.831 1.00 . A A . 7 VAL HG12 1 1
4 4445 1 1 7 VAL HG13 H 74.884 10.979 -4.746 1.00 . A A . 7 VAL HG13 1 1
4 4446 1 1 7 VAL HG21 H 73.081 10.401 -7.105 1.00 . A A . 7 VAL HG21 1 1
4 4447 1 1 7 VAL HG22 H 73.532 8.710 -7.348 1.00 . A A . 7 VAL HG22 1 1
4 4448 1 1 7 VAL HG23 H 74.770 9.917 -7.011 1.00 . A A . 7 VAL HG23 1 1
4 4449 1 1 7 VAL N N 75.935 8.534 -4.980 1.00 . A A . 7 VAL N 1 1
4 4450 1 1 7 VAL O O 74.806 6.624 -6.605 1.00 . A A . 7 VAL O 1 1
4 4451 1 1 8 CYS C C 71.540 4.635 -5.239 1.00 . A A . 8 CYS C 1 1
4 4452 1 1 8 CYS CA C 72.986 4.891 -5.568 1.00 . A A . 8 CYS CA 1 1
4 4453 1 1 8 CYS CB C 73.868 3.713 -5.119 1.00 . A A . 8 CYS CB 1 1
4 4454 1 1 8 CYS H H 73.036 6.355 -4.072 1.00 . A A . 8 CYS H 1 1
4 4455 1 1 8 CYS HA H 73.082 5.018 -6.635 1.00 . A A . 8 CYS HA 1 1
4 4456 1 1 8 CYS HB2 H 73.520 2.813 -5.605 1.00 . A A . 8 CYS HB2 1 1
4 4457 1 1 8 CYS HB3 H 74.887 3.900 -5.424 1.00 . A A . 8 CYS HB3 1 1
4 4458 1 1 8 CYS HG H 75.048 3.782 -2.884 1.00 . A A . 8 CYS HG 1 1
4 4459 1 1 8 CYS N N 73.401 6.118 -4.955 1.00 . A A . 8 CYS N 1 1
4 4460 1 1 8 CYS O O 71.023 5.160 -4.239 1.00 . A A . 8 CYS O 1 1
4 4461 1 1 8 CYS SG S 73.867 3.397 -3.341 1.00 . A A . 8 CYS SG 1 1
4 4462 1 1 9 SER C C 69.470 2.059 -5.460 1.00 . A A . 9 SER C 1 1
4 4463 1 1 9 SER CA C 69.530 3.529 -5.844 1.00 . A A . 9 SER CA 1 1
4 4464 1 1 9 SER CB C 68.676 3.833 -7.092 1.00 . A A . 9 SER CB 1 1
4 4465 1 1 9 SER H H 71.323 3.540 -6.880 1.00 . A A . 9 SER H 1 1
4 4466 1 1 9 SER HA H 69.170 4.123 -5.017 1.00 . A A . 9 SER HA 1 1
4 4467 1 1 9 SER HB2 H 68.720 4.893 -7.279 1.00 . A A . 9 SER HB2 1 1
4 4468 1 1 9 SER HB3 H 69.054 3.286 -7.943 1.00 . A A . 9 SER HB3 1 1
4 4469 1 1 9 SER HG H 66.876 3.498 -7.763 1.00 . A A . 9 SER HG 1 1
4 4470 1 1 9 SER N N 70.883 3.886 -6.073 1.00 . A A . 9 SER N 1 1
4 4471 1 1 9 SER O O 70.315 1.241 -5.894 1.00 . A A . 9 SER O 1 1
4 4472 1 1 9 SER OG O 67.307 3.522 -6.900 1.00 . A A . 9 SER OG 1 1
4 4473 1 1 10 LEU C C 66.886 0.040 -4.359 1.00 . A A . 10 LEU C 1 1
4 4474 1 1 10 LEU CA C 68.327 0.405 -4.166 1.00 . A A . 10 LEU CA 1 1
4 4475 1 1 10 LEU CB C 68.641 0.312 -2.676 1.00 . A A . 10 LEU CB 1 1
4 4476 1 1 10 LEU CD1 C 70.146 0.595 -0.723 1.00 . A A . 10 LEU CD1 1 1
4 4477 1 1 10 LEU CD2 C 71.043 -0.354 -2.832 1.00 . A A . 10 LEU CD2 1 1
4 4478 1 1 10 LEU CG C 70.061 0.634 -2.237 1.00 . A A . 10 LEU CG 1 1
4 4479 1 1 10 LEU H H 67.950 2.456 -4.294 1.00 . A A . 10 LEU H 1 1
4 4480 1 1 10 LEU HA H 68.969 -0.277 -4.702 1.00 . A A . 10 LEU HA 1 1
4 4481 1 1 10 LEU HB2 H 67.980 1.008 -2.183 1.00 . A A . 10 LEU HB2 1 1
4 4482 1 1 10 LEU HB3 H 68.389 -0.678 -2.328 1.00 . A A . 10 LEU HB3 1 1
4 4483 1 1 10 LEU HD11 H 69.469 1.325 -0.304 1.00 . A A . 10 LEU HD11 1 1
4 4484 1 1 10 LEU HD12 H 71.156 0.820 -0.416 1.00 . A A . 10 LEU HD12 1 1
4 4485 1 1 10 LEU HD13 H 69.876 -0.390 -0.370 1.00 . A A . 10 LEU HD13 1 1
4 4486 1 1 10 LEU HD21 H 71.026 -0.273 -3.908 1.00 . A A . 10 LEU HD21 1 1
4 4487 1 1 10 LEU HD22 H 70.768 -1.358 -2.545 1.00 . A A . 10 LEU HD22 1 1
4 4488 1 1 10 LEU HD23 H 72.036 -0.132 -2.470 1.00 . A A . 10 LEU HD23 1 1
4 4489 1 1 10 LEU HG H 70.310 1.623 -2.599 1.00 . A A . 10 LEU HG 1 1
4 4490 1 1 10 LEU N N 68.536 1.740 -4.627 1.00 . A A . 10 LEU N 1 1
4 4491 1 1 10 LEU O O 65.995 0.812 -3.984 1.00 . A A . 10 LEU O 1 1
4 4492 1 1 11 VAL C C 65.106 -2.556 -3.921 1.00 . A A . 11 VAL C 1 1
4 4493 1 1 11 VAL CA C 65.313 -1.605 -5.068 1.00 . A A . 11 VAL CA 1 1
4 4494 1 1 11 VAL CB C 65.055 -2.333 -6.421 1.00 . A A . 11 VAL CB 1 1
4 4495 1 1 11 VAL CG1 C 63.616 -2.849 -6.491 1.00 . A A . 11 VAL CG1 1 1
4 4496 1 1 11 VAL CG2 C 65.333 -1.401 -7.591 1.00 . A A . 11 VAL CG2 1 1
4 4497 1 1 11 VAL H H 67.399 -1.640 -5.283 1.00 . A A . 11 VAL H 1 1
4 4498 1 1 11 VAL HA H 64.632 -0.775 -4.958 1.00 . A A . 11 VAL HA 1 1
4 4499 1 1 11 VAL HB H 65.725 -3.179 -6.487 1.00 . A A . 11 VAL HB 1 1
4 4500 1 1 11 VAL HG11 H 63.437 -3.524 -5.667 1.00 . A A . 11 VAL HG11 1 1
4 4501 1 1 11 VAL HG12 H 63.465 -3.375 -7.423 1.00 . A A . 11 VAL HG12 1 1
4 4502 1 1 11 VAL HG13 H 62.931 -2.017 -6.433 1.00 . A A . 11 VAL HG13 1 1
4 4503 1 1 11 VAL HG21 H 66.358 -1.064 -7.548 1.00 . A A . 11 VAL HG21 1 1
4 4504 1 1 11 VAL HG22 H 64.671 -0.549 -7.522 1.00 . A A . 11 VAL HG22 1 1
4 4505 1 1 11 VAL HG23 H 65.157 -1.920 -8.521 1.00 . A A . 11 VAL HG23 1 1
4 4506 1 1 11 VAL N N 66.650 -1.099 -4.946 1.00 . A A . 11 VAL N 1 1
4 4507 1 1 11 VAL O O 65.658 -3.668 -3.902 1.00 . A A . 11 VAL O 1 1
4 4508 1 1 12 VAL C C 62.824 -3.566 -1.885 1.00 . A A . 12 VAL C 1 1
4 4509 1 1 12 VAL CA C 64.153 -2.848 -1.757 1.00 . A A . 12 VAL CA 1 1
4 4510 1 1 12 VAL CB C 64.162 -1.933 -0.500 1.00 . A A . 12 VAL CB 1 1
4 4511 1 1 12 VAL CG1 C 63.882 -2.721 0.768 1.00 . A A . 12 VAL CG1 1 1
4 4512 1 1 12 VAL CG2 C 65.488 -1.193 -0.382 1.00 . A A . 12 VAL CG2 1 1
4 4513 1 1 12 VAL H H 64.031 -1.184 -3.002 1.00 . A A . 12 VAL H 1 1
4 4514 1 1 12 VAL HA H 64.940 -3.580 -1.653 1.00 . A A . 12 VAL HA 1 1
4 4515 1 1 12 VAL HB H 63.381 -1.198 -0.623 1.00 . A A . 12 VAL HB 1 1
4 4516 1 1 12 VAL HG11 H 64.646 -3.473 0.900 1.00 . A A . 12 VAL HG11 1 1
4 4517 1 1 12 VAL HG12 H 62.915 -3.197 0.688 1.00 . A A . 12 VAL HG12 1 1
4 4518 1 1 12 VAL HG13 H 63.887 -2.053 1.615 1.00 . A A . 12 VAL HG13 1 1
4 4519 1 1 12 VAL HG21 H 65.637 -0.582 -1.259 1.00 . A A . 12 VAL HG21 1 1
4 4520 1 1 12 VAL HG22 H 66.291 -1.910 -0.301 1.00 . A A . 12 VAL HG22 1 1
4 4521 1 1 12 VAL HG23 H 65.473 -0.565 0.496 1.00 . A A . 12 VAL HG23 1 1
4 4522 1 1 12 VAL N N 64.409 -2.092 -2.938 1.00 . A A . 12 VAL N 1 1
4 4523 1 1 12 VAL O O 61.765 -2.952 -1.823 1.00 . A A . 12 VAL O 1 1
4 4524 1 1 13 GLN C C 61.461 -6.161 -0.802 1.00 . A A . 13 GLN C 1 1
4 4525 1 1 13 GLN CA C 61.756 -5.698 -2.217 1.00 . A A . 13 GLN CA 1 1
4 4526 1 1 13 GLN CB C 62.124 -6.909 -3.093 1.00 . A A . 13 GLN CB 1 1
4 4527 1 1 13 GLN CD C 59.966 -7.174 -4.335 1.00 . A A . 13 GLN CD 1 1
4 4528 1 1 13 GLN CG C 60.982 -7.840 -3.447 1.00 . A A . 13 GLN CG 1 1
4 4529 1 1 13 GLN H H 63.792 -5.247 -2.229 1.00 . A A . 13 GLN H 1 1
4 4530 1 1 13 GLN HA H 60.917 -5.167 -2.639 1.00 . A A . 13 GLN HA 1 1
4 4531 1 1 13 GLN HB2 H 62.550 -6.547 -4.017 1.00 . A A . 13 GLN HB2 1 1
4 4532 1 1 13 GLN HB3 H 62.876 -7.479 -2.566 1.00 . A A . 13 GLN HB3 1 1
4 4533 1 1 13 GLN HE21 H 60.991 -7.707 -5.924 1.00 . A A . 13 GLN HE21 1 1
4 4534 1 1 13 GLN HE22 H 59.575 -6.785 -6.250 1.00 . A A . 13 GLN HE22 1 1
4 4535 1 1 13 GLN HG2 H 61.369 -8.713 -3.947 1.00 . A A . 13 GLN HG2 1 1
4 4536 1 1 13 GLN HG3 H 60.494 -8.144 -2.533 1.00 . A A . 13 GLN HG3 1 1
4 4537 1 1 13 GLN N N 62.902 -4.837 -2.124 1.00 . A A . 13 GLN N 1 1
4 4538 1 1 13 GLN NE2 N 60.185 -7.230 -5.623 1.00 . A A . 13 GLN NE2 1 1
4 4539 1 1 13 GLN O O 62.273 -6.880 -0.206 1.00 . A A . 13 GLN O 1 1
4 4540 1 1 13 GLN OE1 O 58.999 -6.590 -3.864 1.00 . A A . 13 GLN OE1 1 1
4 4541 1 1 14 ALA C C 58.599 -6.420 1.279 1.00 . A A . 14 ALA C 1 1
4 4542 1 1 14 ALA CA C 60.059 -6.047 1.124 1.00 . A A . 14 ALA CA 1 1
4 4543 1 1 14 ALA CB C 60.405 -4.861 2.013 1.00 . A A . 14 ALA CB 1 1
4 4544 1 1 14 ALA H H 59.739 -5.168 -0.755 1.00 . A A . 14 ALA H 1 1
4 4545 1 1 14 ALA HA H 60.679 -6.878 1.420 1.00 . A A . 14 ALA HA 1 1
4 4546 1 1 14 ALA HB1 H 60.200 -5.121 3.040 1.00 . A A . 14 ALA HB1 1 1
4 4547 1 1 14 ALA HB2 H 59.808 -4.006 1.731 1.00 . A A . 14 ALA HB2 1 1
4 4548 1 1 14 ALA HB3 H 61.452 -4.619 1.905 1.00 . A A . 14 ALA HB3 1 1
4 4549 1 1 14 ALA N N 60.372 -5.728 -0.244 1.00 . A A . 14 ALA N 1 1
4 4550 1 1 14 ALA O O 57.827 -6.314 0.330 1.00 . A A . 14 ALA O 1 1
4 4551 1 1 15 LYS C C 55.945 -6.035 2.591 1.00 . A A . 15 LYS C 1 1
4 4552 1 1 15 LYS CA C 56.852 -7.234 2.796 1.00 . A A . 15 LYS CA 1 1
4 4553 1 1 15 LYS CB C 56.702 -7.688 4.264 1.00 . A A . 15 LYS CB 1 1
4 4554 1 1 15 LYS CD C 58.383 -9.606 4.343 1.00 . A A . 15 LYS CD 1 1
4 4555 1 1 15 LYS CE C 58.664 -10.940 5.029 1.00 . A A . 15 LYS CE 1 1
4 4556 1 1 15 LYS CG C 56.961 -9.161 4.588 1.00 . A A . 15 LYS CG 1 1
4 4557 1 1 15 LYS H H 58.936 -6.997 3.154 1.00 . A A . 15 LYS H 1 1
4 4558 1 1 15 LYS HA H 56.540 -8.041 2.150 1.00 . A A . 15 LYS HA 1 1
4 4559 1 1 15 LYS HB2 H 57.402 -7.114 4.854 1.00 . A A . 15 LYS HB2 1 1
4 4560 1 1 15 LYS HB3 H 55.704 -7.432 4.592 1.00 . A A . 15 LYS HB3 1 1
4 4561 1 1 15 LYS HD2 H 58.536 -9.719 3.281 1.00 . A A . 15 LYS HD2 1 1
4 4562 1 1 15 LYS HD3 H 59.056 -8.858 4.734 1.00 . A A . 15 LYS HD3 1 1
4 4563 1 1 15 LYS HE2 H 59.688 -11.218 4.835 1.00 . A A . 15 LYS HE2 1 1
4 4564 1 1 15 LYS HE3 H 58.534 -10.797 6.091 1.00 . A A . 15 LYS HE3 1 1
4 4565 1 1 15 LYS HG2 H 56.727 -9.340 5.626 1.00 . A A . 15 LYS HG2 1 1
4 4566 1 1 15 LYS HG3 H 56.300 -9.753 3.973 1.00 . A A . 15 LYS HG3 1 1
4 4567 1 1 15 LYS HZ1 H 56.775 -11.786 4.722 1.00 . A A . 15 LYS HZ1 1 1
4 4568 1 1 15 LYS HZ2 H 57.949 -12.898 5.110 1.00 . A A . 15 LYS HZ2 1 1
4 4569 1 1 15 LYS HZ3 H 57.898 -12.246 3.560 1.00 . A A . 15 LYS HZ3 1 1
4 4570 1 1 15 LYS N N 58.239 -6.891 2.471 1.00 . A A . 15 LYS N 1 1
4 4571 1 1 15 LYS NZ N 57.777 -12.025 4.569 1.00 . A A . 15 LYS NZ 1 1
4 4572 1 1 15 LYS O O 56.092 -5.031 3.291 1.00 . A A . 15 LYS O 1 1
4 4573 1 1 16 SER C C 53.261 -4.726 2.641 1.00 . A A . 16 SER C 1 1
4 4574 1 1 16 SER CA C 54.019 -5.119 1.367 1.00 . A A . 16 SER CA 1 1
4 4575 1 1 16 SER CB C 53.042 -5.618 0.275 1.00 . A A . 16 SER CB 1 1
4 4576 1 1 16 SER H H 54.970 -6.993 1.145 1.00 . A A . 16 SER H 1 1
4 4577 1 1 16 SER HA H 54.553 -4.260 0.988 1.00 . A A . 16 SER HA 1 1
4 4578 1 1 16 SER HB2 H 53.607 -5.824 -0.621 1.00 . A A . 16 SER HB2 1 1
4 4579 1 1 16 SER HB3 H 52.554 -6.520 0.615 1.00 . A A . 16 SER HB3 1 1
4 4580 1 1 16 SER HG H 52.459 -3.948 -0.591 1.00 . A A . 16 SER HG 1 1
4 4581 1 1 16 SER N N 54.998 -6.161 1.668 1.00 . A A . 16 SER N 1 1
4 4582 1 1 16 SER O O 52.984 -3.557 2.891 1.00 . A A . 16 SER O 1 1
4 4583 1 1 16 SER OG O 52.049 -4.644 -0.047 1.00 . A A . 16 SER OG 1 1
4 4584 1 1 17 GLU C C 53.125 -4.770 5.771 1.00 . A A . 17 GLU C 1 1
4 4585 1 1 17 GLU CA C 52.312 -5.561 4.727 1.00 . A A . 17 GLU CA 1 1
4 4586 1 1 17 GLU CB C 52.009 -6.947 5.280 1.00 . A A . 17 GLU CB 1 1
4 4587 1 1 17 GLU CD C 52.965 -9.176 5.976 1.00 . A A . 17 GLU CD 1 1
4 4588 1 1 17 GLU CG C 53.250 -7.822 5.416 1.00 . A A . 17 GLU CG 1 1
4 4589 1 1 17 GLU H H 53.308 -6.612 3.212 1.00 . A A . 17 GLU H 1 1
4 4590 1 1 17 GLU HA H 51.370 -5.066 4.547 1.00 . A A . 17 GLU HA 1 1
4 4591 1 1 17 GLU HB2 H 51.566 -6.834 6.258 1.00 . A A . 17 GLU HB2 1 1
4 4592 1 1 17 GLU HB3 H 51.307 -7.447 4.628 1.00 . A A . 17 GLU HB3 1 1
4 4593 1 1 17 GLU HG2 H 53.679 -7.959 4.435 1.00 . A A . 17 GLU HG2 1 1
4 4594 1 1 17 GLU HG3 H 53.966 -7.325 6.054 1.00 . A A . 17 GLU HG3 1 1
4 4595 1 1 17 GLU N N 53.012 -5.713 3.466 1.00 . A A . 17 GLU N 1 1
4 4596 1 1 17 GLU O O 52.569 -4.256 6.732 1.00 . A A . 17 GLU O 1 1
4 4597 1 1 17 GLU OE1 O 52.930 -9.325 7.205 1.00 . A A . 17 GLU OE1 1 1
4 4598 1 1 17 GLU OE2 O 52.796 -10.127 5.197 1.00 . A A . 17 GLU OE2 1 1
4 4599 1 1 18 ARG C C 56.030 -2.863 6.011 1.00 . A A . 18 ARG C 1 1
4 4600 1 1 18 ARG CA C 55.265 -4.069 6.577 1.00 . A A . 18 ARG CA 1 1
4 4601 1 1 18 ARG CB C 56.209 -5.179 7.057 1.00 . A A . 18 ARG CB 1 1
4 4602 1 1 18 ARG CD C 57.669 -6.154 8.812 1.00 . A A . 18 ARG CD 1 1
4 4603 1 1 18 ARG CG C 56.915 -4.918 8.359 1.00 . A A . 18 ARG CG 1 1
4 4604 1 1 18 ARG CZ C 58.525 -7.035 10.982 1.00 . A A . 18 ARG CZ 1 1
4 4605 1 1 18 ARG H H 54.822 -4.930 4.718 1.00 . A A . 18 ARG H 1 1
4 4606 1 1 18 ARG HA H 54.648 -3.757 7.407 1.00 . A A . 18 ARG HA 1 1
4 4607 1 1 18 ARG HB2 H 55.641 -6.091 7.166 1.00 . A A . 18 ARG HB2 1 1
4 4608 1 1 18 ARG HB3 H 56.955 -5.333 6.292 1.00 . A A . 18 ARG HB3 1 1
4 4609 1 1 18 ARG HD2 H 56.985 -6.988 8.806 1.00 . A A . 18 ARG HD2 1 1
4 4610 1 1 18 ARG HD3 H 58.474 -6.348 8.121 1.00 . A A . 18 ARG HD3 1 1
4 4611 1 1 18 ARG HE H 58.352 -5.079 10.456 1.00 . A A . 18 ARG HE 1 1
4 4612 1 1 18 ARG HG2 H 57.601 -4.099 8.210 1.00 . A A . 18 ARG HG2 1 1
4 4613 1 1 18 ARG HG3 H 56.184 -4.656 9.107 1.00 . A A . 18 ARG HG3 1 1
4 4614 1 1 18 ARG HH11 H 57.932 -8.521 9.694 1.00 . A A . 18 ARG HH11 1 1
4 4615 1 1 18 ARG HH12 H 58.514 -9.074 11.187 1.00 . A A . 18 ARG HH12 1 1
4 4616 1 1 18 ARG HH21 H 59.179 -5.870 12.544 1.00 . A A . 18 ARG HH21 1 1
4 4617 1 1 18 ARG HH22 H 59.241 -7.556 12.816 1.00 . A A . 18 ARG HH22 1 1
4 4618 1 1 18 ARG N N 54.416 -4.642 5.565 1.00 . A A . 18 ARG N 1 1
4 4619 1 1 18 ARG NE N 58.219 -6.008 10.161 1.00 . A A . 18 ARG NE 1 1
4 4620 1 1 18 ARG NH1 N 58.315 -8.291 10.590 1.00 . A A . 18 ARG NH1 1 1
4 4621 1 1 18 ARG NH2 N 59.019 -6.799 12.196 1.00 . A A . 18 ARG NH2 1 1
4 4622 1 1 18 ARG O O 56.899 -2.288 6.671 1.00 . A A . 18 ARG O 1 1
4 4623 1 1 19 ILE C C 56.413 -0.069 4.864 1.00 . A A . 19 ILE C 1 1
4 4624 1 1 19 ILE CA C 56.293 -1.365 4.059 1.00 . A A . 19 ILE CA 1 1
4 4625 1 1 19 ILE CB C 55.568 -1.108 2.694 1.00 . A A . 19 ILE CB 1 1
4 4626 1 1 19 ILE CD1 C 57.302 -2.417 1.331 1.00 . A A . 19 ILE CD1 1 1
4 4627 1 1 19 ILE CG1 C 55.842 -2.256 1.723 1.00 . A A . 19 ILE CG1 1 1
4 4628 1 1 19 ILE CG2 C 55.948 0.229 2.072 1.00 . A A . 19 ILE CG2 1 1
4 4629 1 1 19 ILE H H 54.878 -2.913 4.391 1.00 . A A . 19 ILE H 1 1
4 4630 1 1 19 ILE HA H 57.300 -1.690 3.840 1.00 . A A . 19 ILE HA 1 1
4 4631 1 1 19 ILE HB H 54.506 -1.082 2.889 1.00 . A A . 19 ILE HB 1 1
4 4632 1 1 19 ILE HD11 H 57.395 -3.219 0.615 1.00 . A A . 19 ILE HD11 1 1
4 4633 1 1 19 ILE HD12 H 57.899 -2.654 2.200 1.00 . A A . 19 ILE HD12 1 1
4 4634 1 1 19 ILE HD13 H 57.654 -1.498 0.888 1.00 . A A . 19 ILE HD13 1 1
4 4635 1 1 19 ILE HG12 H 55.566 -3.167 2.233 1.00 . A A . 19 ILE HG12 1 1
4 4636 1 1 19 ILE HG13 H 55.248 -2.150 0.827 1.00 . A A . 19 ILE HG13 1 1
4 4637 1 1 19 ILE HG21 H 55.645 1.038 2.718 1.00 . A A . 19 ILE HG21 1 1
4 4638 1 1 19 ILE HG22 H 55.489 0.333 1.101 1.00 . A A . 19 ILE HG22 1 1
4 4639 1 1 19 ILE HG23 H 57.022 0.232 1.977 1.00 . A A . 19 ILE HG23 1 1
4 4640 1 1 19 ILE N N 55.642 -2.458 4.805 1.00 . A A . 19 ILE N 1 1
4 4641 1 1 19 ILE O O 57.492 0.523 4.933 1.00 . A A . 19 ILE O 1 1
4 4642 1 1 20 SER C C 56.350 1.591 7.359 1.00 . A A . 20 SER C 1 1
4 4643 1 1 20 SER CA C 55.275 1.562 6.241 1.00 . A A . 20 SER CA 1 1
4 4644 1 1 20 SER CB C 53.882 1.659 6.826 1.00 . A A . 20 SER CB 1 1
4 4645 1 1 20 SER H H 54.515 -0.205 5.450 1.00 . A A . 20 SER H 1 1
4 4646 1 1 20 SER HA H 55.428 2.392 5.568 1.00 . A A . 20 SER HA 1 1
4 4647 1 1 20 SER HB2 H 53.792 0.987 7.666 1.00 . A A . 20 SER HB2 1 1
4 4648 1 1 20 SER HB3 H 53.701 2.674 7.147 1.00 . A A . 20 SER HB3 1 1
4 4649 1 1 20 SER HG H 52.535 2.147 5.529 1.00 . A A . 20 SER HG 1 1
4 4650 1 1 20 SER N N 55.335 0.330 5.489 1.00 . A A . 20 SER N 1 1
4 4651 1 1 20 SER O O 57.082 2.582 7.528 1.00 . A A . 20 SER O 1 1
4 4652 1 1 20 SER OG O 52.920 1.313 5.827 1.00 . A A . 20 SER OG 1 1
4 4653 1 1 21 ASP C C 58.861 0.241 8.642 1.00 . A A . 21 ASP C 1 1
4 4654 1 1 21 ASP CA C 57.436 0.381 9.154 1.00 . A A . 21 ASP CA 1 1
4 4655 1 1 21 ASP CB C 57.070 -0.774 10.078 1.00 . A A . 21 ASP CB 1 1
4 4656 1 1 21 ASP CG C 57.991 -0.897 11.268 1.00 . A A . 21 ASP CG 1 1
4 4657 1 1 21 ASP H H 55.939 -0.303 7.828 1.00 . A A . 21 ASP H 1 1
4 4658 1 1 21 ASP HA H 57.371 1.305 9.709 1.00 . A A . 21 ASP HA 1 1
4 4659 1 1 21 ASP HB2 H 56.064 -0.629 10.443 1.00 . A A . 21 ASP HB2 1 1
4 4660 1 1 21 ASP HB3 H 57.109 -1.695 9.517 1.00 . A A . 21 ASP HB3 1 1
4 4661 1 1 21 ASP N N 56.488 0.479 8.054 1.00 . A A . 21 ASP N 1 1
4 4662 1 1 21 ASP O O 59.784 0.862 9.163 1.00 . A A . 21 ASP O 1 1
4 4663 1 1 21 ASP OD1 O 58.057 0.046 12.092 1.00 . A A . 21 ASP OD1 1 1
4 4664 1 1 21 ASP OD2 O 58.643 -1.937 11.407 1.00 . A A . 21 ASP OD2 1 1
4 4665 1 1 22 ILE C C 60.853 0.596 6.392 1.00 . A A . 22 ILE C 1 1
4 4666 1 1 22 ILE CA C 60.335 -0.724 6.965 1.00 . A A . 22 ILE CA 1 1
4 4667 1 1 22 ILE CB C 60.273 -1.818 5.867 1.00 . A A . 22 ILE CB 1 1
4 4668 1 1 22 ILE CD1 C 59.703 -4.282 5.517 1.00 . A A . 22 ILE CD1 1 1
4 4669 1 1 22 ILE CG1 C 59.911 -3.162 6.506 1.00 . A A . 22 ILE CG1 1 1
4 4670 1 1 22 ILE CG2 C 61.593 -1.922 5.094 1.00 . A A . 22 ILE CG2 1 1
4 4671 1 1 22 ILE H H 58.246 -1.003 7.220 1.00 . A A . 22 ILE H 1 1
4 4672 1 1 22 ILE HA H 61.033 -1.034 7.733 1.00 . A A . 22 ILE HA 1 1
4 4673 1 1 22 ILE HB H 59.494 -1.551 5.169 1.00 . A A . 22 ILE HB 1 1
4 4674 1 1 22 ILE HD11 H 60.625 -4.443 4.979 1.00 . A A . 22 ILE HD11 1 1
4 4675 1 1 22 ILE HD12 H 58.916 -4.006 4.829 1.00 . A A . 22 ILE HD12 1 1
4 4676 1 1 22 ILE HD13 H 59.426 -5.184 6.042 1.00 . A A . 22 ILE HD13 1 1
4 4677 1 1 22 ILE HG12 H 60.710 -3.461 7.167 1.00 . A A . 22 ILE HG12 1 1
4 4678 1 1 22 ILE HG13 H 59.005 -3.048 7.081 1.00 . A A . 22 ILE HG13 1 1
4 4679 1 1 22 ILE HG21 H 62.389 -2.183 5.774 1.00 . A A . 22 ILE HG21 1 1
4 4680 1 1 22 ILE HG22 H 61.814 -0.971 4.634 1.00 . A A . 22 ILE HG22 1 1
4 4681 1 1 22 ILE HG23 H 61.506 -2.680 4.328 1.00 . A A . 22 ILE HG23 1 1
4 4682 1 1 22 ILE N N 59.027 -0.531 7.590 1.00 . A A . 22 ILE N 1 1
4 4683 1 1 22 ILE O O 62.028 0.907 6.518 1.00 . A A . 22 ILE O 1 1
4 4684 1 1 23 SER C C 60.815 3.621 6.386 1.00 . A A . 23 SER C 1 1
4 4685 1 1 23 SER CA C 60.335 2.675 5.269 1.00 . A A . 23 SER CA 1 1
4 4686 1 1 23 SER CB C 59.152 3.281 4.497 1.00 . A A . 23 SER CB 1 1
4 4687 1 1 23 SER H H 59.030 1.095 5.748 1.00 . A A . 23 SER H 1 1
4 4688 1 1 23 SER HA H 61.157 2.509 4.589 1.00 . A A . 23 SER HA 1 1
4 4689 1 1 23 SER HB2 H 58.797 2.561 3.774 1.00 . A A . 23 SER HB2 1 1
4 4690 1 1 23 SER HB3 H 58.359 3.514 5.192 1.00 . A A . 23 SER HB3 1 1
4 4691 1 1 23 SER HG H 58.731 4.949 3.579 1.00 . A A . 23 SER HG 1 1
4 4692 1 1 23 SER N N 59.965 1.390 5.825 1.00 . A A . 23 SER N 1 1
4 4693 1 1 23 SER O O 61.773 4.376 6.206 1.00 . A A . 23 SER O 1 1
4 4694 1 1 23 SER OG O 59.525 4.461 3.816 1.00 . A A . 23 SER OG 1 1
4 4695 1 1 24 THR C C 61.942 3.944 9.204 1.00 . A A . 24 THR C 1 1
4 4696 1 1 24 THR CA C 60.556 4.329 8.696 1.00 . A A . 24 THR CA 1 1
4 4697 1 1 24 THR CB C 59.495 4.162 9.817 1.00 . A A . 24 THR CB 1 1
4 4698 1 1 24 THR CG2 C 59.769 5.112 10.979 1.00 . A A . 24 THR CG2 1 1
4 4699 1 1 24 THR H H 59.612 2.726 7.710 1.00 . A A . 24 THR H 1 1
4 4700 1 1 24 THR HA H 60.570 5.353 8.355 1.00 . A A . 24 THR HA 1 1
4 4701 1 1 24 THR HB H 59.523 3.140 10.165 1.00 . A A . 24 THR HB 1 1
4 4702 1 1 24 THR HG1 H 57.873 3.717 8.714 1.00 . A A . 24 THR HG1 1 1
4 4703 1 1 24 THR HG21 H 60.753 4.912 11.377 1.00 . A A . 24 THR HG21 1 1
4 4704 1 1 24 THR HG22 H 59.030 4.962 11.752 1.00 . A A . 24 THR HG22 1 1
4 4705 1 1 24 THR HG23 H 59.722 6.133 10.632 1.00 . A A . 24 THR HG23 1 1
4 4706 1 1 24 THR N N 60.232 3.471 7.572 1.00 . A A . 24 THR N 1 1
4 4707 1 1 24 THR O O 62.744 4.784 9.642 1.00 . A A . 24 THR O 1 1
4 4708 1 1 24 THR OG1 O 58.183 4.442 9.274 1.00 . A A . 24 THR OG1 1 1
4 4709 1 1 25 GLN C C 64.568 2.437 8.455 1.00 . A A . 25 GLN C 1 1
4 4710 1 1 25 GLN CA C 63.449 2.071 9.425 1.00 . A A . 25 GLN CA 1 1
4 4711 1 1 25 GLN CB C 63.244 0.581 9.491 1.00 . A A . 25 GLN CB 1 1
4 4712 1 1 25 GLN CD C 62.545 -1.402 10.816 1.00 . A A . 25 GLN CD 1 1
4 4713 1 1 25 GLN CG C 62.732 0.081 10.818 1.00 . A A . 25 GLN CG 1 1
4 4714 1 1 25 GLN H H 61.527 2.076 8.703 1.00 . A A . 25 GLN H 1 1
4 4715 1 1 25 GLN HA H 63.716 2.414 10.413 1.00 . A A . 25 GLN HA 1 1
4 4716 1 1 25 GLN HB2 H 62.469 0.379 8.765 1.00 . A A . 25 GLN HB2 1 1
4 4717 1 1 25 GLN HB3 H 64.110 0.037 9.176 1.00 . A A . 25 GLN HB3 1 1
4 4718 1 1 25 GLN HE21 H 60.681 -1.182 10.243 1.00 . A A . 25 GLN HE21 1 1
4 4719 1 1 25 GLN HE22 H 61.223 -2.794 10.448 1.00 . A A . 25 GLN HE22 1 1
4 4720 1 1 25 GLN HG2 H 63.445 0.333 11.589 1.00 . A A . 25 GLN HG2 1 1
4 4721 1 1 25 GLN HG3 H 61.785 0.550 11.036 1.00 . A A . 25 GLN HG3 1 1
4 4722 1 1 25 GLN N N 62.216 2.671 9.068 1.00 . A A . 25 GLN N 1 1
4 4723 1 1 25 GLN NE2 N 61.382 -1.828 10.472 1.00 . A A . 25 GLN NE2 1 1
4 4724 1 1 25 GLN O O 65.671 2.780 8.888 1.00 . A A . 25 GLN O 1 1
4 4725 1 1 25 GLN OE1 O 63.453 -2.164 11.141 1.00 . A A . 25 GLN OE1 1 1
4 4726 1 1 26 LEU C C 65.624 4.174 6.213 1.00 . A A . 26 LEU C 1 1
4 4727 1 1 26 LEU CA C 65.259 2.706 6.145 1.00 . A A . 26 LEU CA 1 1
4 4728 1 1 26 LEU CB C 64.743 2.335 4.752 1.00 . A A . 26 LEU CB 1 1
4 4729 1 1 26 LEU CD1 C 63.836 0.631 3.144 1.00 . A A . 26 LEU CD1 1 1
4 4730 1 1 26 LEU CD2 C 65.607 -0.024 4.766 1.00 . A A . 26 LEU CD2 1 1
4 4731 1 1 26 LEU CG C 64.395 0.856 4.533 1.00 . A A . 26 LEU CG 1 1
4 4732 1 1 26 LEU H H 63.422 2.061 6.821 1.00 . A A . 26 LEU H 1 1
4 4733 1 1 26 LEU HA H 66.149 2.129 6.345 1.00 . A A . 26 LEU HA 1 1
4 4734 1 1 26 LEU HB2 H 63.933 2.964 4.414 1.00 . A A . 26 LEU HB2 1 1
4 4735 1 1 26 LEU HB3 H 65.570 2.570 4.115 1.00 . A A . 26 LEU HB3 1 1
4 4736 1 1 26 LEU HD11 H 63.558 -0.406 3.036 1.00 . A A . 26 LEU HD11 1 1
4 4737 1 1 26 LEU HD12 H 64.591 0.867 2.412 1.00 . A A . 26 LEU HD12 1 1
4 4738 1 1 26 LEU HD13 H 62.968 1.254 2.992 1.00 . A A . 26 LEU HD13 1 1
4 4739 1 1 26 LEU HD21 H 65.932 0.072 5.792 1.00 . A A . 26 LEU HD21 1 1
4 4740 1 1 26 LEU HD22 H 66.404 0.290 4.110 1.00 . A A . 26 LEU HD22 1 1
4 4741 1 1 26 LEU HD23 H 65.353 -1.054 4.562 1.00 . A A . 26 LEU HD23 1 1
4 4742 1 1 26 LEU HG H 63.631 0.579 5.246 1.00 . A A . 26 LEU HG 1 1
4 4743 1 1 26 LEU N N 64.290 2.373 7.153 1.00 . A A . 26 LEU N 1 1
4 4744 1 1 26 LEU O O 66.788 4.534 6.101 1.00 . A A . 26 LEU O 1 1
4 4745 1 1 27 ASN C C 65.530 6.861 7.853 1.00 . A A . 27 ASN C 1 1
4 4746 1 1 27 ASN CA C 64.822 6.455 6.564 1.00 . A A . 27 ASN CA 1 1
4 4747 1 1 27 ASN CB C 63.486 7.190 6.474 1.00 . A A . 27 ASN CB 1 1
4 4748 1 1 27 ASN CG C 62.934 7.298 5.071 1.00 . A A . 27 ASN CG 1 1
4 4749 1 1 27 ASN H H 63.725 4.636 6.553 1.00 . A A . 27 ASN H 1 1
4 4750 1 1 27 ASN HA H 65.435 6.765 5.730 1.00 . A A . 27 ASN HA 1 1
4 4751 1 1 27 ASN HB2 H 62.775 6.617 7.049 1.00 . A A . 27 ASN HB2 1 1
4 4752 1 1 27 ASN HB3 H 63.591 8.178 6.894 1.00 . A A . 27 ASN HB3 1 1
4 4753 1 1 27 ASN HD21 H 61.090 7.319 5.765 1.00 . A A . 27 ASN HD21 1 1
4 4754 1 1 27 ASN HD22 H 61.241 7.403 4.055 1.00 . A A . 27 ASN HD22 1 1
4 4755 1 1 27 ASN N N 64.633 5.002 6.456 1.00 . A A . 27 ASN N 1 1
4 4756 1 1 27 ASN ND2 N 61.640 7.353 4.948 1.00 . A A . 27 ASN ND2 1 1
4 4757 1 1 27 ASN O O 65.811 8.046 8.067 1.00 . A A . 27 ASN O 1 1
4 4758 1 1 27 ASN OD1 O 63.667 7.349 4.106 1.00 . A A . 27 ASN OD1 1 1
4 4759 1 1 28 ALA C C 67.983 6.165 9.814 1.00 . A A . 28 ALA C 1 1
4 4760 1 1 28 ALA CA C 66.466 6.200 9.959 1.00 . A A . 28 ALA CA 1 1
4 4761 1 1 28 ALA CB C 66.000 5.243 11.046 1.00 . A A . 28 ALA CB 1 1
4 4762 1 1 28 ALA H H 65.571 4.985 8.486 1.00 . A A . 28 ALA H 1 1
4 4763 1 1 28 ALA HA H 66.180 7.201 10.247 1.00 . A A . 28 ALA HA 1 1
4 4764 1 1 28 ALA HB1 H 64.922 5.278 11.122 1.00 . A A . 28 ALA HB1 1 1
4 4765 1 1 28 ALA HB2 H 66.434 5.533 11.991 1.00 . A A . 28 ALA HB2 1 1
4 4766 1 1 28 ALA HB3 H 66.309 4.239 10.797 1.00 . A A . 28 ALA HB3 1 1
4 4767 1 1 28 ALA N N 65.811 5.910 8.707 1.00 . A A . 28 ALA N 1 1
4 4768 1 1 28 ALA O O 68.705 6.785 10.606 1.00 . A A . 28 ALA O 1 1
4 4769 1 1 29 PHE C C 70.402 6.645 7.947 1.00 . A A . 29 PHE C 1 1
4 4770 1 1 29 PHE CA C 69.870 5.353 8.592 1.00 . A A . 29 PHE CA 1 1
4 4771 1 1 29 PHE CB C 70.175 4.159 7.698 1.00 . A A . 29 PHE CB 1 1
4 4772 1 1 29 PHE CD1 C 70.146 2.271 9.365 1.00 . A A . 29 PHE CD1 1 1
4 4773 1 1 29 PHE CD2 C 68.715 2.131 7.464 1.00 . A A . 29 PHE CD2 1 1
4 4774 1 1 29 PHE CE1 C 69.679 1.045 9.804 1.00 . A A . 29 PHE CE1 1 1
4 4775 1 1 29 PHE CE2 C 68.247 0.908 7.897 1.00 . A A . 29 PHE CE2 1 1
4 4776 1 1 29 PHE CG C 69.668 2.827 8.189 1.00 . A A . 29 PHE CG 1 1
4 4777 1 1 29 PHE CZ C 68.727 0.363 9.068 1.00 . A A . 29 PHE CZ 1 1
4 4778 1 1 29 PHE H H 67.928 5.010 8.127 1.00 . A A . 29 PHE H 1 1
4 4779 1 1 29 PHE HA H 70.320 5.189 9.558 1.00 . A A . 29 PHE HA 1 1
4 4780 1 1 29 PHE HB2 H 69.769 4.333 6.716 1.00 . A A . 29 PHE HB2 1 1
4 4781 1 1 29 PHE HB3 H 71.241 4.107 7.618 1.00 . A A . 29 PHE HB3 1 1
4 4782 1 1 29 PHE HD1 H 70.888 2.801 9.942 1.00 . A A . 29 PHE HD1 1 1
4 4783 1 1 29 PHE HD2 H 68.334 2.555 6.546 1.00 . A A . 29 PHE HD2 1 1
4 4784 1 1 29 PHE HE1 H 70.058 0.621 10.723 1.00 . A A . 29 PHE HE1 1 1
4 4785 1 1 29 PHE HE2 H 67.506 0.375 7.319 1.00 . A A . 29 PHE HE2 1 1
4 4786 1 1 29 PHE HZ H 68.354 -0.597 9.397 1.00 . A A . 29 PHE HZ 1 1
4 4787 1 1 29 PHE N N 68.476 5.464 8.800 1.00 . A A . 29 PHE N 1 1
4 4788 1 1 29 PHE O O 69.740 7.226 7.075 1.00 . A A . 29 PHE O 1 1
4 4789 1 1 30 PRO C C 72.630 8.198 6.399 1.00 . A A . 30 PRO C 1 1
4 4790 1 1 30 PRO CA C 72.179 8.344 7.839 1.00 . A A . 30 PRO CA 1 1
4 4791 1 1 30 PRO CB C 73.399 8.591 8.739 1.00 . A A . 30 PRO CB 1 1
4 4792 1 1 30 PRO CD C 72.503 6.432 9.291 1.00 . A A . 30 PRO CD 1 1
4 4793 1 1 30 PRO CG C 73.340 7.550 9.814 1.00 . A A . 30 PRO CG 1 1
4 4794 1 1 30 PRO HA H 71.485 9.168 7.922 1.00 . A A . 30 PRO HA 1 1
4 4795 1 1 30 PRO HB2 H 74.300 8.498 8.151 1.00 . A A . 30 PRO HB2 1 1
4 4796 1 1 30 PRO HB3 H 73.345 9.586 9.153 1.00 . A A . 30 PRO HB3 1 1
4 4797 1 1 30 PRO HD2 H 73.101 5.686 8.790 1.00 . A A . 30 PRO HD2 1 1
4 4798 1 1 30 PRO HD3 H 71.954 5.986 10.104 1.00 . A A . 30 PRO HD3 1 1
4 4799 1 1 30 PRO HG2 H 74.333 7.191 10.036 1.00 . A A . 30 PRO HG2 1 1
4 4800 1 1 30 PRO HG3 H 72.891 7.966 10.703 1.00 . A A . 30 PRO HG3 1 1
4 4801 1 1 30 PRO N N 71.602 7.100 8.347 1.00 . A A . 30 PRO N 1 1
4 4802 1 1 30 PRO O O 73.570 7.446 6.108 1.00 . A A . 30 PRO O 1 1
4 4803 1 1 31 GLY C C 71.325 7.957 3.338 1.00 . A A . 31 GLY C 1 1
4 4804 1 1 31 GLY CA C 72.304 8.794 4.116 1.00 . A A . 31 GLY CA 1 1
4 4805 1 1 31 GLY H H 71.205 9.437 5.790 1.00 . A A . 31 GLY H 1 1
4 4806 1 1 31 GLY HA2 H 72.330 9.787 3.698 1.00 . A A . 31 GLY HA2 1 1
4 4807 1 1 31 GLY HA3 H 73.284 8.351 4.023 1.00 . A A . 31 GLY HA3 1 1
4 4808 1 1 31 GLY N N 71.956 8.869 5.510 1.00 . A A . 31 GLY N 1 1
4 4809 1 1 31 GLY O O 71.361 7.922 2.113 1.00 . A A . 31 GLY O 1 1
4 4810 1 1 32 CYS C C 68.115 7.053 3.469 1.00 . A A . 32 CYS C 1 1
4 4811 1 1 32 CYS CA C 69.488 6.431 3.430 1.00 . A A . 32 CYS CA 1 1
4 4812 1 1 32 CYS CB C 69.500 5.119 4.184 1.00 . A A . 32 CYS CB 1 1
4 4813 1 1 32 CYS H H 70.398 7.449 5.008 1.00 . A A . 32 CYS H 1 1
4 4814 1 1 32 CYS HA H 69.782 6.246 2.407 1.00 . A A . 32 CYS HA 1 1
4 4815 1 1 32 CYS HB2 H 70.486 4.691 4.116 1.00 . A A . 32 CYS HB2 1 1
4 4816 1 1 32 CYS HB3 H 69.268 5.355 5.210 1.00 . A A . 32 CYS HB3 1 1
4 4817 1 1 32 CYS HG H 67.383 3.931 4.548 1.00 . A A . 32 CYS HG 1 1
4 4818 1 1 32 CYS N N 70.440 7.314 4.037 1.00 . A A . 32 CYS N 1 1
4 4819 1 1 32 CYS O O 67.618 7.420 4.547 1.00 . A A . 32 CYS O 1 1
4 4820 1 1 32 CYS SG S 68.333 3.881 3.622 1.00 . A A . 32 CYS SG 1 1
4 4821 1 1 33 GLU C C 65.386 7.099 1.163 1.00 . A A . 33 GLU C 1 1
4 4822 1 1 33 GLU CA C 66.199 7.764 2.259 1.00 . A A . 33 GLU CA 1 1
4 4823 1 1 33 GLU CB C 66.250 9.271 2.050 1.00 . A A . 33 GLU CB 1 1
4 4824 1 1 33 GLU CD C 64.955 11.430 2.023 1.00 . A A . 33 GLU CD 1 1
4 4825 1 1 33 GLU CG C 64.908 9.938 2.239 1.00 . A A . 33 GLU CG 1 1
4 4826 1 1 33 GLU H H 67.972 6.954 1.488 1.00 . A A . 33 GLU H 1 1
4 4827 1 1 33 GLU HA H 65.724 7.564 3.209 1.00 . A A . 33 GLU HA 1 1
4 4828 1 1 33 GLU HB2 H 66.946 9.687 2.760 1.00 . A A . 33 GLU HB2 1 1
4 4829 1 1 33 GLU HB3 H 66.602 9.480 1.052 1.00 . A A . 33 GLU HB3 1 1
4 4830 1 1 33 GLU HG2 H 64.202 9.482 1.559 1.00 . A A . 33 GLU HG2 1 1
4 4831 1 1 33 GLU HG3 H 64.573 9.739 3.246 1.00 . A A . 33 GLU HG3 1 1
4 4832 1 1 33 GLU N N 67.516 7.211 2.319 1.00 . A A . 33 GLU N 1 1
4 4833 1 1 33 GLU O O 65.874 6.877 0.048 1.00 . A A . 33 GLU O 1 1
4 4834 1 1 33 GLU OE1 O 65.555 12.151 2.869 1.00 . A A . 33 GLU OE1 1 1
4 4835 1 1 33 GLU OE2 O 64.359 11.914 1.030 1.00 . A A . 33 GLU OE2 1 1
4 4836 1 1 34 VAL C C 62.633 7.270 -0.279 1.00 . A A . 34 VAL C 1 1
4 4837 1 1 34 VAL CA C 63.231 6.168 0.579 1.00 . A A . 34 VAL CA 1 1
4 4838 1 1 34 VAL CB C 62.087 5.456 1.341 1.00 . A A . 34 VAL CB 1 1
4 4839 1 1 34 VAL CG1 C 61.190 4.674 0.393 1.00 . A A . 34 VAL CG1 1 1
4 4840 1 1 34 VAL CG2 C 62.640 4.564 2.434 1.00 . A A . 34 VAL CG2 1 1
4 4841 1 1 34 VAL H H 63.898 6.950 2.425 1.00 . A A . 34 VAL H 1 1
4 4842 1 1 34 VAL HA H 63.750 5.456 -0.044 1.00 . A A . 34 VAL HA 1 1
4 4843 1 1 34 VAL HB H 61.481 6.221 1.803 1.00 . A A . 34 VAL HB 1 1
4 4844 1 1 34 VAL HG11 H 61.765 3.910 -0.110 1.00 . A A . 34 VAL HG11 1 1
4 4845 1 1 34 VAL HG12 H 60.770 5.346 -0.340 1.00 . A A . 34 VAL HG12 1 1
4 4846 1 1 34 VAL HG13 H 60.394 4.215 0.957 1.00 . A A . 34 VAL HG13 1 1
4 4847 1 1 34 VAL HG21 H 63.261 5.175 3.075 1.00 . A A . 34 VAL HG21 1 1
4 4848 1 1 34 VAL HG22 H 63.224 3.765 2.005 1.00 . A A . 34 VAL HG22 1 1
4 4849 1 1 34 VAL HG23 H 61.828 4.149 3.010 1.00 . A A . 34 VAL HG23 1 1
4 4850 1 1 34 VAL N N 64.171 6.767 1.496 1.00 . A A . 34 VAL N 1 1
4 4851 1 1 34 VAL O O 61.933 8.149 0.231 1.00 . A A . 34 VAL O 1 1
4 4852 1 1 35 ALA C C 61.065 7.898 -2.986 1.00 . A A . 35 ALA C 1 1
4 4853 1 1 35 ALA CA C 62.442 8.255 -2.465 1.00 . A A . 35 ALA CA 1 1
4 4854 1 1 35 ALA CB C 63.421 8.423 -3.619 1.00 . A A . 35 ALA CB 1 1
4 4855 1 1 35 ALA H H 63.451 6.482 -1.880 1.00 . A A . 35 ALA H 1 1
4 4856 1 1 35 ALA HA H 62.382 9.191 -1.929 1.00 . A A . 35 ALA HA 1 1
4 4857 1 1 35 ALA HB1 H 63.077 9.210 -4.274 1.00 . A A . 35 ALA HB1 1 1
4 4858 1 1 35 ALA HB2 H 63.487 7.497 -4.171 1.00 . A A . 35 ALA HB2 1 1
4 4859 1 1 35 ALA HB3 H 64.395 8.679 -3.228 1.00 . A A . 35 ALA HB3 1 1
4 4860 1 1 35 ALA N N 62.916 7.237 -1.548 1.00 . A A . 35 ALA N 1 1
4 4861 1 1 35 ALA O O 60.121 8.682 -2.874 1.00 . A A . 35 ALA O 1 1
4 4862 1 1 36 VAL C C 59.257 4.999 -3.341 1.00 . A A . 36 VAL C 1 1
4 4863 1 1 36 VAL CA C 59.700 6.237 -4.093 1.00 . A A . 36 VAL CA 1 1
4 4864 1 1 36 VAL CB C 59.833 5.895 -5.612 1.00 . A A . 36 VAL CB 1 1
4 4865 1 1 36 VAL CG1 C 58.488 5.486 -6.216 1.00 . A A . 36 VAL CG1 1 1
4 4866 1 1 36 VAL CG2 C 60.438 7.059 -6.387 1.00 . A A . 36 VAL CG2 1 1
4 4867 1 1 36 VAL H H 61.721 6.100 -3.531 1.00 . A A . 36 VAL H 1 1
4 4868 1 1 36 VAL HA H 58.963 7.016 -3.968 1.00 . A A . 36 VAL HA 1 1
4 4869 1 1 36 VAL HB H 60.492 5.045 -5.709 1.00 . A A . 36 VAL HB 1 1
4 4870 1 1 36 VAL HG11 H 58.107 4.621 -5.693 1.00 . A A . 36 VAL HG11 1 1
4 4871 1 1 36 VAL HG12 H 58.621 5.243 -7.259 1.00 . A A . 36 VAL HG12 1 1
4 4872 1 1 36 VAL HG13 H 57.787 6.303 -6.122 1.00 . A A . 36 VAL HG13 1 1
4 4873 1 1 36 VAL HG21 H 61.428 7.266 -6.009 1.00 . A A . 36 VAL HG21 1 1
4 4874 1 1 36 VAL HG22 H 59.821 7.936 -6.258 1.00 . A A . 36 VAL HG22 1 1
4 4875 1 1 36 VAL HG23 H 60.495 6.808 -7.437 1.00 . A A . 36 VAL HG23 1 1
4 4876 1 1 36 VAL N N 60.949 6.706 -3.530 1.00 . A A . 36 VAL N 1 1
4 4877 1 1 36 VAL O O 60.054 4.081 -3.121 1.00 . A A . 36 VAL O 1 1
4 4878 1 1 37 SER C C 56.263 3.324 -2.948 1.00 . A A . 37 SER C 1 1
4 4879 1 1 37 SER CA C 57.484 3.877 -2.223 1.00 . A A . 37 SER CA 1 1
4 4880 1 1 37 SER CB C 57.143 4.313 -0.791 1.00 . A A . 37 SER CB 1 1
4 4881 1 1 37 SER H H 57.444 5.748 -3.110 1.00 . A A . 37 SER H 1 1
4 4882 1 1 37 SER HA H 58.239 3.108 -2.177 1.00 . A A . 37 SER HA 1 1
4 4883 1 1 37 SER HB2 H 56.607 3.513 -0.304 1.00 . A A . 37 SER HB2 1 1
4 4884 1 1 37 SER HB3 H 58.058 4.512 -0.253 1.00 . A A . 37 SER HB3 1 1
4 4885 1 1 37 SER HG H 55.419 5.200 -0.638 1.00 . A A . 37 SER HG 1 1
4 4886 1 1 37 SER N N 58.031 4.983 -2.935 1.00 . A A . 37 SER N 1 1
4 4887 1 1 37 SER O O 55.214 3.981 -3.012 1.00 . A A . 37 SER O 1 1
4 4888 1 1 37 SER OG O 56.331 5.487 -0.777 1.00 . A A . 37 SER OG 1 1
4 4889 1 1 38 ASP C C 54.810 0.365 -3.371 1.00 . A A . 38 ASP C 1 1
4 4890 1 1 38 ASP CA C 55.289 1.538 -4.212 1.00 . A A . 38 ASP CA 1 1
4 4891 1 1 38 ASP CB C 55.684 1.111 -5.648 1.00 . A A . 38 ASP CB 1 1
4 4892 1 1 38 ASP CG C 54.532 0.663 -6.525 1.00 . A A . 38 ASP CG 1 1
4 4893 1 1 38 ASP H H 57.251 1.656 -3.481 1.00 . A A . 38 ASP H 1 1
4 4894 1 1 38 ASP HA H 54.497 2.273 -4.254 1.00 . A A . 38 ASP HA 1 1
4 4895 1 1 38 ASP HB2 H 56.104 1.964 -6.154 1.00 . A A . 38 ASP HB2 1 1
4 4896 1 1 38 ASP HB3 H 56.403 0.309 -5.599 1.00 . A A . 38 ASP HB3 1 1
4 4897 1 1 38 ASP N N 56.401 2.151 -3.528 1.00 . A A . 38 ASP N 1 1
4 4898 1 1 38 ASP O O 55.292 -0.771 -3.489 1.00 . A A . 38 ASP O 1 1
4 4899 1 1 38 ASP OD1 O 53.834 1.540 -7.105 1.00 . A A . 38 ASP OD1 1 1
4 4900 1 1 38 ASP OD2 O 54.347 -0.565 -6.721 1.00 . A A . 38 ASP OD2 1 1
4 4901 1 1 39 ALA C C 52.652 -1.512 -2.189 1.00 . A A . 39 ALA C 1 1
4 4902 1 1 39 ALA CA C 53.316 -0.273 -1.520 1.00 . A A . 39 ALA CA 1 1
4 4903 1 1 39 ALA CB C 52.333 0.429 -0.587 1.00 . A A . 39 ALA CB 1 1
4 4904 1 1 39 ALA H H 53.605 1.616 -2.422 1.00 . A A . 39 ALA H 1 1
4 4905 1 1 39 ALA HA H 54.132 -0.636 -0.911 1.00 . A A . 39 ALA HA 1 1
4 4906 1 1 39 ALA HB1 H 52.813 1.283 -0.135 1.00 . A A . 39 ALA HB1 1 1
4 4907 1 1 39 ALA HB2 H 52.015 -0.252 0.189 1.00 . A A . 39 ALA HB2 1 1
4 4908 1 1 39 ALA HB3 H 51.473 0.756 -1.152 1.00 . A A . 39 ALA HB3 1 1
4 4909 1 1 39 ALA N N 53.901 0.682 -2.466 1.00 . A A . 39 ALA N 1 1
4 4910 1 1 39 ALA O O 52.816 -2.626 -1.677 1.00 . A A . 39 ALA O 1 1
4 4911 1 1 40 PRO C C 52.198 -3.631 -4.352 1.00 . A A . 40 PRO C 1 1
4 4912 1 1 40 PRO CA C 51.238 -2.471 -4.054 1.00 . A A . 40 PRO CA 1 1
4 4913 1 1 40 PRO CB C 50.791 -1.807 -5.381 1.00 . A A . 40 PRO CB 1 1
4 4914 1 1 40 PRO CD C 51.538 -0.091 -4.003 1.00 . A A . 40 PRO CD 1 1
4 4915 1 1 40 PRO CG C 51.541 -0.527 -5.403 1.00 . A A . 40 PRO CG 1 1
4 4916 1 1 40 PRO HA H 50.371 -2.841 -3.531 1.00 . A A . 40 PRO HA 1 1
4 4917 1 1 40 PRO HB2 H 51.061 -2.442 -6.211 1.00 . A A . 40 PRO HB2 1 1
4 4918 1 1 40 PRO HB3 H 49.725 -1.639 -5.370 1.00 . A A . 40 PRO HB3 1 1
4 4919 1 1 40 PRO HD2 H 52.286 0.671 -3.833 1.00 . A A . 40 PRO HD2 1 1
4 4920 1 1 40 PRO HD3 H 50.561 0.244 -3.698 1.00 . A A . 40 PRO HD3 1 1
4 4921 1 1 40 PRO HG2 H 52.557 -0.747 -5.700 1.00 . A A . 40 PRO HG2 1 1
4 4922 1 1 40 PRO HG3 H 51.154 0.237 -6.058 1.00 . A A . 40 PRO HG3 1 1
4 4923 1 1 40 PRO N N 51.884 -1.349 -3.332 1.00 . A A . 40 PRO N 1 1
4 4924 1 1 40 PRO O O 51.861 -4.804 -4.124 1.00 . A A . 40 PRO O 1 1
4 4925 1 1 41 SER C C 55.181 -4.681 -3.909 1.00 . A A . 41 SER C 1 1
4 4926 1 1 41 SER CA C 54.353 -4.324 -5.137 1.00 . A A . 41 SER CA 1 1
4 4927 1 1 41 SER CB C 55.252 -3.823 -6.269 1.00 . A A . 41 SER CB 1 1
4 4928 1 1 41 SER H H 53.640 -2.366 -4.939 1.00 . A A . 41 SER H 1 1
4 4929 1 1 41 SER HA H 53.819 -5.196 -5.479 1.00 . A A . 41 SER HA 1 1
4 4930 1 1 41 SER HB2 H 56.048 -4.535 -6.443 1.00 . A A . 41 SER HB2 1 1
4 4931 1 1 41 SER HB3 H 54.671 -3.704 -7.171 1.00 . A A . 41 SER HB3 1 1
4 4932 1 1 41 SER HG H 55.286 -1.847 -6.275 1.00 . A A . 41 SER HG 1 1
4 4933 1 1 41 SER N N 53.392 -3.307 -4.812 1.00 . A A . 41 SER N 1 1
4 4934 1 1 41 SER O O 55.567 -5.839 -3.721 1.00 . A A . 41 SER O 1 1
4 4935 1 1 41 SER OG O 55.830 -2.572 -5.922 1.00 . A A . 41 SER OG 1 1
4 4936 1 1 42 GLY C C 57.622 -3.510 -2.158 1.00 . A A . 42 GLY C 1 1
4 4937 1 1 42 GLY CA C 56.196 -3.910 -1.887 1.00 . A A . 42 GLY CA 1 1
4 4938 1 1 42 GLY H H 54.996 -2.825 -3.226 1.00 . A A . 42 GLY H 1 1
4 4939 1 1 42 GLY HA2 H 55.801 -3.316 -1.075 1.00 . A A . 42 GLY HA2 1 1
4 4940 1 1 42 GLY HA3 H 56.170 -4.953 -1.609 1.00 . A A . 42 GLY HA3 1 1
4 4941 1 1 42 GLY N N 55.386 -3.709 -3.052 1.00 . A A . 42 GLY N 1 1
4 4942 1 1 42 GLY O O 58.548 -3.982 -1.503 1.00 . A A . 42 GLY O 1 1
4 4943 1 1 43 GLN C C 59.335 -0.760 -3.061 1.00 . A A . 43 GLN C 1 1
4 4944 1 1 43 GLN CA C 59.102 -2.184 -3.509 1.00 . A A . 43 GLN CA 1 1
4 4945 1 1 43 GLN CB C 59.305 -2.316 -5.002 1.00 . A A . 43 GLN CB 1 1
4 4946 1 1 43 GLN CD C 59.396 -3.911 -6.962 1.00 . A A . 43 GLN CD 1 1
4 4947 1 1 43 GLN CG C 59.409 -3.753 -5.462 1.00 . A A . 43 GLN CG 1 1
4 4948 1 1 43 GLN H H 57.032 -2.314 -3.652 1.00 . A A . 43 GLN H 1 1
4 4949 1 1 43 GLN HA H 59.827 -2.813 -3.012 1.00 . A A . 43 GLN HA 1 1
4 4950 1 1 43 GLN HB2 H 58.474 -1.852 -5.510 1.00 . A A . 43 GLN HB2 1 1
4 4951 1 1 43 GLN HB3 H 60.214 -1.806 -5.278 1.00 . A A . 43 GLN HB3 1 1
4 4952 1 1 43 GLN HE21 H 60.123 -2.086 -7.219 1.00 . A A . 43 GLN HE21 1 1
4 4953 1 1 43 GLN HE22 H 59.803 -2.974 -8.644 1.00 . A A . 43 GLN HE22 1 1
4 4954 1 1 43 GLN HG2 H 60.335 -4.171 -5.087 1.00 . A A . 43 GLN HG2 1 1
4 4955 1 1 43 GLN HG3 H 58.579 -4.309 -5.050 1.00 . A A . 43 GLN HG3 1 1
4 4956 1 1 43 GLN N N 57.798 -2.651 -3.140 1.00 . A A . 43 GLN N 1 1
4 4957 1 1 43 GLN NE2 N 59.818 -2.900 -7.671 1.00 . A A . 43 GLN NE2 1 1
4 4958 1 1 43 GLN O O 58.501 0.134 -3.272 1.00 . A A . 43 GLN O 1 1
4 4959 1 1 43 GLN OE1 O 58.963 -4.937 -7.484 1.00 . A A . 43 GLN OE1 1 1
4 4960 1 1 44 LEU C C 62.130 1.111 -2.688 1.00 . A A . 44 LEU C 1 1
4 4961 1 1 44 LEU CA C 60.865 0.718 -1.963 1.00 . A A . 44 LEU CA 1 1
4 4962 1 1 44 LEU CB C 61.118 0.695 -0.449 1.00 . A A . 44 LEU CB 1 1
4 4963 1 1 44 LEU CD1 C 60.316 0.285 1.884 1.00 . A A . 44 LEU CD1 1 1
4 4964 1 1 44 LEU CD2 C 58.893 1.517 0.268 1.00 . A A . 44 LEU CD2 1 1
4 4965 1 1 44 LEU CG C 59.906 0.412 0.431 1.00 . A A . 44 LEU CG 1 1
4 4966 1 1 44 LEU H H 61.013 -1.351 -2.236 1.00 . A A . 44 LEU H 1 1
4 4967 1 1 44 LEU HA H 60.089 1.437 -2.179 1.00 . A A . 44 LEU HA 1 1
4 4968 1 1 44 LEU HB2 H 61.859 -0.060 -0.238 1.00 . A A . 44 LEU HB2 1 1
4 4969 1 1 44 LEU HB3 H 61.519 1.654 -0.160 1.00 . A A . 44 LEU HB3 1 1
4 4970 1 1 44 LEU HD11 H 61.029 -0.521 1.986 1.00 . A A . 44 LEU HD11 1 1
4 4971 1 1 44 LEU HD12 H 59.444 0.067 2.481 1.00 . A A . 44 LEU HD12 1 1
4 4972 1 1 44 LEU HD13 H 60.759 1.211 2.219 1.00 . A A . 44 LEU HD13 1 1
4 4973 1 1 44 LEU HD21 H 59.363 2.470 0.459 1.00 . A A . 44 LEU HD21 1 1
4 4974 1 1 44 LEU HD22 H 58.091 1.389 0.976 1.00 . A A . 44 LEU HD22 1 1
4 4975 1 1 44 LEU HD23 H 58.494 1.508 -0.736 1.00 . A A . 44 LEU HD23 1 1
4 4976 1 1 44 LEU HG H 59.449 -0.515 0.119 1.00 . A A . 44 LEU HG 1 1
4 4977 1 1 44 LEU N N 60.443 -0.568 -2.420 1.00 . A A . 44 LEU N 1 1
4 4978 1 1 44 LEU O O 63.079 0.338 -2.747 1.00 . A A . 44 LEU O 1 1
4 4979 1 1 45 ILE C C 64.023 3.665 -2.930 1.00 . A A . 45 ILE C 1 1
4 4980 1 1 45 ILE CA C 63.299 2.787 -3.919 1.00 . A A . 45 ILE CA 1 1
4 4981 1 1 45 ILE CB C 62.935 3.606 -5.200 1.00 . A A . 45 ILE CB 1 1
4 4982 1 1 45 ILE CD1 C 63.309 1.639 -6.816 1.00 . A A . 45 ILE CD1 1 1
4 4983 1 1 45 ILE CG1 C 62.344 2.690 -6.294 1.00 . A A . 45 ILE CG1 1 1
4 4984 1 1 45 ILE CG2 C 64.136 4.393 -5.738 1.00 . A A . 45 ILE CG2 1 1
4 4985 1 1 45 ILE H H 61.313 2.822 -3.242 1.00 . A A . 45 ILE H 1 1
4 4986 1 1 45 ILE HA H 63.937 1.959 -4.186 1.00 . A A . 45 ILE HA 1 1
4 4987 1 1 45 ILE HB H 62.185 4.325 -4.911 1.00 . A A . 45 ILE HB 1 1
4 4988 1 1 45 ILE HD11 H 63.603 0.985 -6.010 1.00 . A A . 45 ILE HD11 1 1
4 4989 1 1 45 ILE HD12 H 64.186 2.131 -7.214 1.00 . A A . 45 ILE HD12 1 1
4 4990 1 1 45 ILE HD13 H 62.830 1.063 -7.593 1.00 . A A . 45 ILE HD13 1 1
4 4991 1 1 45 ILE HG12 H 61.502 2.149 -5.890 1.00 . A A . 45 ILE HG12 1 1
4 4992 1 1 45 ILE HG13 H 62.021 3.292 -7.131 1.00 . A A . 45 ILE HG13 1 1
4 4993 1 1 45 ILE HG21 H 63.843 4.942 -6.621 1.00 . A A . 45 ILE HG21 1 1
4 4994 1 1 45 ILE HG22 H 64.929 3.705 -5.992 1.00 . A A . 45 ILE HG22 1 1
4 4995 1 1 45 ILE HG23 H 64.481 5.082 -4.982 1.00 . A A . 45 ILE HG23 1 1
4 4996 1 1 45 ILE N N 62.128 2.269 -3.266 1.00 . A A . 45 ILE N 1 1
4 4997 1 1 45 ILE O O 63.479 4.678 -2.464 1.00 . A A . 45 ILE O 1 1
4 4998 1 1 46 VAL C C 67.178 4.630 -2.354 1.00 . A A . 46 VAL C 1 1
4 4999 1 1 46 VAL CA C 66.005 4.000 -1.657 1.00 . A A . 46 VAL CA 1 1
4 5000 1 1 46 VAL CB C 66.488 3.068 -0.488 1.00 . A A . 46 VAL CB 1 1
4 5001 1 1 46 VAL CG1 C 67.527 3.763 0.373 1.00 . A A . 46 VAL CG1 1 1
4 5002 1 1 46 VAL CG2 C 65.308 2.653 0.393 1.00 . A A . 46 VAL CG2 1 1
4 5003 1 1 46 VAL H H 65.608 2.510 -3.071 1.00 . A A . 46 VAL H 1 1
4 5004 1 1 46 VAL HA H 65.391 4.784 -1.241 1.00 . A A . 46 VAL HA 1 1
4 5005 1 1 46 VAL HB H 66.927 2.174 -0.909 1.00 . A A . 46 VAL HB 1 1
4 5006 1 1 46 VAL HG11 H 68.377 4.031 -0.236 1.00 . A A . 46 VAL HG11 1 1
4 5007 1 1 46 VAL HG12 H 67.846 3.101 1.164 1.00 . A A . 46 VAL HG12 1 1
4 5008 1 1 46 VAL HG13 H 67.099 4.657 0.801 1.00 . A A . 46 VAL HG13 1 1
4 5009 1 1 46 VAL HG21 H 65.664 2.022 1.194 1.00 . A A . 46 VAL HG21 1 1
4 5010 1 1 46 VAL HG22 H 64.569 2.122 -0.187 1.00 . A A . 46 VAL HG22 1 1
4 5011 1 1 46 VAL HG23 H 64.855 3.532 0.833 1.00 . A A . 46 VAL HG23 1 1
4 5012 1 1 46 VAL N N 65.215 3.290 -2.614 1.00 . A A . 46 VAL N 1 1
4 5013 1 1 46 VAL O O 67.839 3.991 -3.157 1.00 . A A . 46 VAL O 1 1
4 5014 1 1 47 VAL C C 69.494 6.768 -1.502 1.00 . A A . 47 VAL C 1 1
4 5015 1 1 47 VAL CA C 68.513 6.581 -2.626 1.00 . A A . 47 VAL CA 1 1
4 5016 1 1 47 VAL CB C 68.119 7.954 -3.231 1.00 . A A . 47 VAL CB 1 1
4 5017 1 1 47 VAL CG1 C 69.343 8.674 -3.798 1.00 . A A . 47 VAL CG1 1 1
4 5018 1 1 47 VAL CG2 C 67.064 7.772 -4.316 1.00 . A A . 47 VAL CG2 1 1
4 5019 1 1 47 VAL H H 66.795 6.360 -1.470 1.00 . A A . 47 VAL H 1 1
4 5020 1 1 47 VAL HA H 68.972 5.964 -3.385 1.00 . A A . 47 VAL HA 1 1
4 5021 1 1 47 VAL HB H 67.697 8.563 -2.445 1.00 . A A . 47 VAL HB 1 1
4 5022 1 1 47 VAL HG11 H 70.063 8.832 -3.009 1.00 . A A . 47 VAL HG11 1 1
4 5023 1 1 47 VAL HG12 H 69.046 9.627 -4.212 1.00 . A A . 47 VAL HG12 1 1
4 5024 1 1 47 VAL HG13 H 69.786 8.066 -4.575 1.00 . A A . 47 VAL HG13 1 1
4 5025 1 1 47 VAL HG21 H 66.192 7.296 -3.894 1.00 . A A . 47 VAL HG21 1 1
4 5026 1 1 47 VAL HG22 H 67.461 7.156 -5.109 1.00 . A A . 47 VAL HG22 1 1
4 5027 1 1 47 VAL HG23 H 66.790 8.736 -4.715 1.00 . A A . 47 VAL HG23 1 1
4 5028 1 1 47 VAL N N 67.391 5.881 -2.091 1.00 . A A . 47 VAL N 1 1
4 5029 1 1 47 VAL O O 69.171 7.373 -0.470 1.00 . A A . 47 VAL O 1 1
4 5030 1 1 48 VAL C C 72.638 7.355 -1.080 1.00 . A A . 48 VAL C 1 1
4 5031 1 1 48 VAL CA C 71.654 6.297 -0.664 1.00 . A A . 48 VAL CA 1 1
4 5032 1 1 48 VAL CB C 72.386 4.949 -0.435 1.00 . A A . 48 VAL CB 1 1
4 5033 1 1 48 VAL CG1 C 73.439 5.079 0.656 1.00 . A A . 48 VAL CG1 1 1
4 5034 1 1 48 VAL CG2 C 71.393 3.863 -0.066 1.00 . A A . 48 VAL CG2 1 1
4 5035 1 1 48 VAL H H 70.820 5.705 -2.490 1.00 . A A . 48 VAL H 1 1
4 5036 1 1 48 VAL HA H 71.187 6.602 0.261 1.00 . A A . 48 VAL HA 1 1
4 5037 1 1 48 VAL HB H 72.873 4.666 -1.358 1.00 . A A . 48 VAL HB 1 1
4 5038 1 1 48 VAL HG11 H 72.955 5.304 1.595 1.00 . A A . 48 VAL HG11 1 1
4 5039 1 1 48 VAL HG12 H 74.105 5.894 0.412 1.00 . A A . 48 VAL HG12 1 1
4 5040 1 1 48 VAL HG13 H 73.993 4.157 0.745 1.00 . A A . 48 VAL HG13 1 1
4 5041 1 1 48 VAL HG21 H 70.866 4.146 0.833 1.00 . A A . 48 VAL HG21 1 1
4 5042 1 1 48 VAL HG22 H 71.921 2.937 0.102 1.00 . A A . 48 VAL HG22 1 1
4 5043 1 1 48 VAL HG23 H 70.685 3.741 -0.874 1.00 . A A . 48 VAL HG23 1 1
4 5044 1 1 48 VAL N N 70.641 6.199 -1.657 1.00 . A A . 48 VAL N 1 1
4 5045 1 1 48 VAL O O 73.163 7.330 -2.198 1.00 . A A . 48 VAL O 1 1
4 5046 1 1 49 GLU C C 74.798 9.298 0.667 1.00 . A A . 49 GLU C 1 1
4 5047 1 1 49 GLU CA C 73.742 9.373 -0.394 1.00 . A A . 49 GLU CA 1 1
4 5048 1 1 49 GLU CB C 72.984 10.685 -0.255 1.00 . A A . 49 GLU CB 1 1
4 5049 1 1 49 GLU CD C 71.134 12.150 -1.141 1.00 . A A . 49 GLU CD 1 1
4 5050 1 1 49 GLU CG C 72.060 10.991 -1.397 1.00 . A A . 49 GLU CG 1 1
4 5051 1 1 49 GLU H H 72.353 8.235 0.650 1.00 . A A . 49 GLU H 1 1
4 5052 1 1 49 GLU HA H 74.183 9.320 -1.377 1.00 . A A . 49 GLU HA 1 1
4 5053 1 1 49 GLU HB2 H 72.399 10.652 0.652 1.00 . A A . 49 GLU HB2 1 1
4 5054 1 1 49 GLU HB3 H 73.702 11.490 -0.179 1.00 . A A . 49 GLU HB3 1 1
4 5055 1 1 49 GLU HG2 H 72.750 11.332 -2.152 1.00 . A A . 49 GLU HG2 1 1
4 5056 1 1 49 GLU HG3 H 71.518 10.112 -1.709 1.00 . A A . 49 GLU HG3 1 1
4 5057 1 1 49 GLU N N 72.835 8.287 -0.206 1.00 . A A . 49 GLU N 1 1
4 5058 1 1 49 GLU O O 74.477 9.295 1.853 1.00 . A A . 49 GLU O 1 1
4 5059 1 1 49 GLU OE1 O 70.531 12.217 -0.049 1.00 . A A . 49 GLU OE1 1 1
4 5060 1 1 49 GLU OE2 O 70.949 13.004 -2.038 1.00 . A A . 49 GLU OE2 1 1
4 5061 1 1 50 ALA C C 78.371 9.734 0.621 1.00 . A A . 50 ALA C 1 1
4 5062 1 1 50 ALA CA C 77.107 9.174 1.230 1.00 . A A . 50 ALA CA 1 1
4 5063 1 1 50 ALA CB C 77.335 7.764 1.746 1.00 . A A . 50 ALA CB 1 1
4 5064 1 1 50 ALA H H 76.240 9.161 -0.691 1.00 . A A . 50 ALA H 1 1
4 5065 1 1 50 ALA HA H 76.776 9.800 2.048 1.00 . A A . 50 ALA HA 1 1
4 5066 1 1 50 ALA HB1 H 77.638 7.128 0.927 1.00 . A A . 50 ALA HB1 1 1
4 5067 1 1 50 ALA HB2 H 76.422 7.389 2.183 1.00 . A A . 50 ALA HB2 1 1
4 5068 1 1 50 ALA HB3 H 78.108 7.775 2.499 1.00 . A A . 50 ALA HB3 1 1
4 5069 1 1 50 ALA N N 76.034 9.211 0.270 1.00 . A A . 50 ALA N 1 1
4 5070 1 1 50 ALA O O 78.657 9.488 -0.557 1.00 . A A . 50 ALA O 1 1
4 5071 1 1 51 GLU C C 81.385 10.143 0.563 1.00 . A A . 51 GLU C 1 1
4 5072 1 1 51 GLU CA C 80.321 11.162 0.975 1.00 . A A . 51 GLU CA 1 1
4 5073 1 1 51 GLU CB C 80.862 12.030 2.109 1.00 . A A . 51 GLU CB 1 1
4 5074 1 1 51 GLU CD C 80.935 14.206 0.862 1.00 . A A . 51 GLU CD 1 1
4 5075 1 1 51 GLU CG C 81.738 13.184 1.646 1.00 . A A . 51 GLU CG 1 1
4 5076 1 1 51 GLU H H 78.794 10.620 2.338 1.00 . A A . 51 GLU H 1 1
4 5077 1 1 51 GLU HA H 80.085 11.797 0.136 1.00 . A A . 51 GLU HA 1 1
4 5078 1 1 51 GLU HB2 H 80.026 12.430 2.661 1.00 . A A . 51 GLU HB2 1 1
4 5079 1 1 51 GLU HB3 H 81.439 11.401 2.772 1.00 . A A . 51 GLU HB3 1 1
4 5080 1 1 51 GLU HG2 H 82.174 13.663 2.509 1.00 . A A . 51 GLU HG2 1 1
4 5081 1 1 51 GLU HG3 H 82.519 12.795 1.010 1.00 . A A . 51 GLU HG3 1 1
4 5082 1 1 51 GLU N N 79.106 10.488 1.415 1.00 . A A . 51 GLU N 1 1
4 5083 1 1 51 GLU O O 82.014 10.268 -0.497 1.00 . A A . 51 GLU O 1 1
4 5084 1 1 51 GLU OE1 O 80.097 14.905 1.489 1.00 . A A . 51 GLU OE1 1 1
4 5085 1 1 51 GLU OE2 O 81.116 14.330 -0.369 1.00 . A A . 51 GLU OE2 1 1
4 5086 1 1 52 ASP C C 81.893 6.923 0.499 1.00 . A A . 52 ASP C 1 1
4 5087 1 1 52 ASP CA C 82.549 8.105 1.153 1.00 . A A . 52 ASP CA 1 1
4 5088 1 1 52 ASP CB C 83.214 7.635 2.450 1.00 . A A . 52 ASP CB 1 1
4 5089 1 1 52 ASP CG C 84.027 8.686 3.152 1.00 . A A . 52 ASP CG 1 1
4 5090 1 1 52 ASP H H 81.016 9.093 2.207 1.00 . A A . 52 ASP H 1 1
4 5091 1 1 52 ASP HA H 83.306 8.508 0.496 1.00 . A A . 52 ASP HA 1 1
4 5092 1 1 52 ASP HB2 H 82.454 7.290 3.134 1.00 . A A . 52 ASP HB2 1 1
4 5093 1 1 52 ASP HB3 H 83.864 6.807 2.207 1.00 . A A . 52 ASP HB3 1 1
4 5094 1 1 52 ASP N N 81.566 9.141 1.398 1.00 . A A . 52 ASP N 1 1
4 5095 1 1 52 ASP O O 80.753 6.573 0.833 1.00 . A A . 52 ASP O 1 1
4 5096 1 1 52 ASP OD1 O 85.220 8.839 2.830 1.00 . A A . 52 ASP OD1 1 1
4 5097 1 1 52 ASP OD2 O 83.509 9.357 4.050 1.00 . A A . 52 ASP OD2 1 1
4 5098 1 1 53 SER C C 81.973 3.947 -0.168 1.00 . A A . 53 SER C 1 1
4 5099 1 1 53 SER CA C 82.117 5.134 -1.117 1.00 . A A . 53 SER CA 1 1
4 5100 1 1 53 SER CB C 83.065 4.806 -2.288 1.00 . A A . 53 SER CB 1 1
4 5101 1 1 53 SER H H 83.527 6.588 -0.579 1.00 . A A . 53 SER H 1 1
4 5102 1 1 53 SER HA H 81.142 5.390 -1.508 1.00 . A A . 53 SER HA 1 1
4 5103 1 1 53 SER HB2 H 83.215 5.696 -2.882 1.00 . A A . 53 SER HB2 1 1
4 5104 1 1 53 SER HB3 H 84.020 4.482 -1.896 1.00 . A A . 53 SER HB3 1 1
4 5105 1 1 53 SER HG H 82.401 3.000 -2.588 1.00 . A A . 53 SER HG 1 1
4 5106 1 1 53 SER N N 82.617 6.277 -0.386 1.00 . A A . 53 SER N 1 1
4 5107 1 1 53 SER O O 81.114 3.088 -0.348 1.00 . A A . 53 SER O 1 1
4 5108 1 1 53 SER OG O 82.543 3.786 -3.126 1.00 . A A . 53 SER OG 1 1
4 5109 1 1 54 GLU C C 81.473 3.109 2.742 1.00 . A A . 54 GLU C 1 1
4 5110 1 1 54 GLU CA C 82.715 2.901 1.865 1.00 . A A . 54 GLU CA 1 1
4 5111 1 1 54 GLU CB C 84.001 2.890 2.691 1.00 . A A . 54 GLU CB 1 1
4 5112 1 1 54 GLU CD C 85.578 4.218 4.118 1.00 . A A . 54 GLU CD 1 1
4 5113 1 1 54 GLU CG C 84.306 4.223 3.351 1.00 . A A . 54 GLU CG 1 1
4 5114 1 1 54 GLU H H 83.442 4.654 0.948 1.00 . A A . 54 GLU H 1 1
4 5115 1 1 54 GLU HA H 82.607 1.959 1.345 1.00 . A A . 54 GLU HA 1 1
4 5116 1 1 54 GLU HB2 H 83.912 2.146 3.469 1.00 . A A . 54 GLU HB2 1 1
4 5117 1 1 54 GLU HB3 H 84.829 2.631 2.048 1.00 . A A . 54 GLU HB3 1 1
4 5118 1 1 54 GLU HG2 H 84.390 4.968 2.577 1.00 . A A . 54 GLU HG2 1 1
4 5119 1 1 54 GLU HG3 H 83.496 4.483 4.016 1.00 . A A . 54 GLU HG3 1 1
4 5120 1 1 54 GLU N N 82.780 3.937 0.865 1.00 . A A . 54 GLU N 1 1
4 5121 1 1 54 GLU O O 80.764 2.161 3.057 1.00 . A A . 54 GLU O 1 1
4 5122 1 1 54 GLU OE1 O 85.675 3.479 5.105 1.00 . A A . 54 GLU OE1 1 1
4 5123 1 1 54 GLU OE2 O 86.492 4.979 3.765 1.00 . A A . 54 GLU OE2 1 1
4 5124 1 1 55 THR C C 78.772 4.382 3.039 1.00 . A A . 55 THR C 1 1
4 5125 1 1 55 THR CA C 80.025 4.734 3.846 1.00 . A A . 55 THR CA 1 1
4 5126 1 1 55 THR CB C 80.066 6.246 4.145 1.00 . A A . 55 THR CB 1 1
4 5127 1 1 55 THR CG2 C 78.921 6.678 5.048 1.00 . A A . 55 THR CG2 1 1
4 5128 1 1 55 THR H H 81.814 5.094 2.858 1.00 . A A . 55 THR H 1 1
4 5129 1 1 55 THR HA H 80.028 4.185 4.775 1.00 . A A . 55 THR HA 1 1
4 5130 1 1 55 THR HB H 80.015 6.780 3.207 1.00 . A A . 55 THR HB 1 1
4 5131 1 1 55 THR HG1 H 81.132 7.081 5.566 1.00 . A A . 55 THR HG1 1 1
4 5132 1 1 55 THR HG21 H 78.981 6.155 5.990 1.00 . A A . 55 THR HG21 1 1
4 5133 1 1 55 THR HG22 H 77.982 6.446 4.570 1.00 . A A . 55 THR HG22 1 1
4 5134 1 1 55 THR HG23 H 78.990 7.742 5.220 1.00 . A A . 55 THR HG23 1 1
4 5135 1 1 55 THR N N 81.198 4.367 3.086 1.00 . A A . 55 THR N 1 1
4 5136 1 1 55 THR O O 77.747 3.977 3.597 1.00 . A A . 55 THR O 1 1
4 5137 1 1 55 THR OG1 O 81.312 6.549 4.782 1.00 . A A . 55 THR OG1 1 1
4 5138 1 1 56 LEU C C 77.503 2.670 1.006 1.00 . A A . 56 LEU C 1 1
4 5139 1 1 56 LEU CA C 77.831 4.155 0.805 1.00 . A A . 56 LEU CA 1 1
4 5140 1 1 56 LEU CB C 78.308 4.412 -0.633 1.00 . A A . 56 LEU CB 1 1
4 5141 1 1 56 LEU CD1 C 76.284 5.480 -1.625 1.00 . A A . 56 LEU CD1 1 1
4 5142 1 1 56 LEU CD2 C 77.950 4.350 -3.104 1.00 . A A . 56 LEU CD2 1 1
4 5143 1 1 56 LEU CG C 77.270 4.333 -1.745 1.00 . A A . 56 LEU CG 1 1
4 5144 1 1 56 LEU H H 79.713 4.896 1.360 1.00 . A A . 56 LEU H 1 1
4 5145 1 1 56 LEU HA H 76.959 4.757 1.015 1.00 . A A . 56 LEU HA 1 1
4 5146 1 1 56 LEU HB2 H 78.754 5.396 -0.664 1.00 . A A . 56 LEU HB2 1 1
4 5147 1 1 56 LEU HB3 H 79.084 3.693 -0.849 1.00 . A A . 56 LEU HB3 1 1
4 5148 1 1 56 LEU HD11 H 76.817 6.418 -1.669 1.00 . A A . 56 LEU HD11 1 1
4 5149 1 1 56 LEU HD12 H 75.759 5.408 -0.685 1.00 . A A . 56 LEU HD12 1 1
4 5150 1 1 56 LEU HD13 H 75.576 5.434 -2.439 1.00 . A A . 56 LEU HD13 1 1
4 5151 1 1 56 LEU HD21 H 78.535 5.252 -3.206 1.00 . A A . 56 LEU HD21 1 1
4 5152 1 1 56 LEU HD22 H 77.201 4.320 -3.881 1.00 . A A . 56 LEU HD22 1 1
4 5153 1 1 56 LEU HD23 H 78.597 3.490 -3.193 1.00 . A A . 56 LEU HD23 1 1
4 5154 1 1 56 LEU HG H 76.719 3.409 -1.652 1.00 . A A . 56 LEU HG 1 1
4 5155 1 1 56 LEU N N 78.885 4.514 1.725 1.00 . A A . 56 LEU N 1 1
4 5156 1 1 56 LEU O O 76.352 2.306 1.238 1.00 . A A . 56 LEU O 1 1
4 5157 1 1 57 ILE C C 77.805 0.082 2.565 1.00 . A A . 57 ILE C 1 1
4 5158 1 1 57 ILE CA C 78.411 0.392 1.190 1.00 . A A . 57 ILE CA 1 1
4 5159 1 1 57 ILE CB C 79.782 -0.348 1.072 1.00 . A A . 57 ILE CB 1 1
4 5160 1 1 57 ILE CD1 C 79.754 -0.230 -1.499 1.00 . A A . 57 ILE CD1 1 1
4 5161 1 1 57 ILE CG1 C 80.523 0.026 -0.224 1.00 . A A . 57 ILE CG1 1 1
4 5162 1 1 57 ILE CG2 C 79.601 -1.864 1.161 1.00 . A A . 57 ILE CG2 1 1
4 5163 1 1 57 ILE H H 79.447 2.211 0.853 1.00 . A A . 57 ILE H 1 1
4 5164 1 1 57 ILE HA H 77.746 0.021 0.426 1.00 . A A . 57 ILE HA 1 1
4 5165 1 1 57 ILE HB H 80.386 -0.046 1.915 1.00 . A A . 57 ILE HB 1 1
4 5166 1 1 57 ILE HD11 H 78.846 0.353 -1.480 1.00 . A A . 57 ILE HD11 1 1
4 5167 1 1 57 ILE HD12 H 79.516 -1.280 -1.577 1.00 . A A . 57 ILE HD12 1 1
4 5168 1 1 57 ILE HD13 H 80.364 0.076 -2.334 1.00 . A A . 57 ILE HD13 1 1
4 5169 1 1 57 ILE HG12 H 80.776 1.074 -0.203 1.00 . A A . 57 ILE HG12 1 1
4 5170 1 1 57 ILE HG13 H 81.436 -0.548 -0.272 1.00 . A A . 57 ILE HG13 1 1
4 5171 1 1 57 ILE HG21 H 78.946 -2.195 0.367 1.00 . A A . 57 ILE HG21 1 1
4 5172 1 1 57 ILE HG22 H 79.169 -2.122 2.116 1.00 . A A . 57 ILE HG22 1 1
4 5173 1 1 57 ILE HG23 H 80.561 -2.348 1.059 1.00 . A A . 57 ILE HG23 1 1
4 5174 1 1 57 ILE N N 78.550 1.839 1.004 1.00 . A A . 57 ILE N 1 1
4 5175 1 1 57 ILE O O 76.848 -0.697 2.665 1.00 . A A . 57 ILE O 1 1
4 5176 1 1 58 GLN C C 76.408 0.783 5.155 1.00 . A A . 58 GLN C 1 1
4 5177 1 1 58 GLN CA C 77.905 0.528 5.003 1.00 . A A . 58 GLN CA 1 1
4 5178 1 1 58 GLN CB C 78.666 1.452 5.963 1.00 . A A . 58 GLN CB 1 1
4 5179 1 1 58 GLN CD C 80.853 2.214 6.945 1.00 . A A . 58 GLN CD 1 1
4 5180 1 1 58 GLN CG C 80.165 1.213 6.041 1.00 . A A . 58 GLN CG 1 1
4 5181 1 1 58 GLN H H 79.102 1.337 3.432 1.00 . A A . 58 GLN H 1 1
4 5182 1 1 58 GLN HA H 78.111 -0.496 5.274 1.00 . A A . 58 GLN HA 1 1
4 5183 1 1 58 GLN HB2 H 78.508 2.475 5.654 1.00 . A A . 58 GLN HB2 1 1
4 5184 1 1 58 GLN HB3 H 78.251 1.329 6.953 1.00 . A A . 58 GLN HB3 1 1
4 5185 1 1 58 GLN HE21 H 80.656 1.019 8.508 1.00 . A A . 58 GLN HE21 1 1
4 5186 1 1 58 GLN HE22 H 81.406 2.530 8.814 1.00 . A A . 58 GLN HE22 1 1
4 5187 1 1 58 GLN HG2 H 80.336 0.222 6.433 1.00 . A A . 58 GLN HG2 1 1
4 5188 1 1 58 GLN HG3 H 80.587 1.285 5.048 1.00 . A A . 58 GLN HG3 1 1
4 5189 1 1 58 GLN N N 78.352 0.725 3.608 1.00 . A A . 58 GLN N 1 1
4 5190 1 1 58 GLN NE2 N 80.990 1.888 8.198 1.00 . A A . 58 GLN NE2 1 1
4 5191 1 1 58 GLN O O 75.702 0.038 5.833 1.00 . A A . 58 GLN O 1 1
4 5192 1 1 58 GLN OE1 O 81.271 3.284 6.508 1.00 . A A . 58 GLN OE1 1 1
4 5193 1 1 59 THR C C 73.652 1.126 3.883 1.00 . A A . 59 THR C 1 1
4 5194 1 1 59 THR CA C 74.537 2.194 4.571 1.00 . A A . 59 THR CA 1 1
4 5195 1 1 59 THR CB C 74.325 3.574 3.929 1.00 . A A . 59 THR CB 1 1
4 5196 1 1 59 THR CG2 C 72.935 4.100 4.233 1.00 . A A . 59 THR CG2 1 1
4 5197 1 1 59 THR H H 76.552 2.366 3.971 1.00 . A A . 59 THR H 1 1
4 5198 1 1 59 THR HA H 74.262 2.247 5.615 1.00 . A A . 59 THR HA 1 1
4 5199 1 1 59 THR HB H 74.458 3.498 2.861 1.00 . A A . 59 THR HB 1 1
4 5200 1 1 59 THR HG1 H 76.107 4.419 3.962 1.00 . A A . 59 THR HG1 1 1
4 5201 1 1 59 THR HG21 H 72.810 4.186 5.302 1.00 . A A . 59 THR HG21 1 1
4 5202 1 1 59 THR HG22 H 72.200 3.412 3.842 1.00 . A A . 59 THR HG22 1 1
4 5203 1 1 59 THR HG23 H 72.805 5.068 3.772 1.00 . A A . 59 THR HG23 1 1
4 5204 1 1 59 THR N N 75.932 1.824 4.506 1.00 . A A . 59 THR N 1 1
4 5205 1 1 59 THR O O 72.556 0.811 4.351 1.00 . A A . 59 THR O 1 1
4 5206 1 1 59 THR OG1 O 75.289 4.493 4.475 1.00 . A A . 59 THR OG1 1 1
4 5207 1 1 60 ILE C C 73.382 -1.777 2.975 1.00 . A A . 60 ILE C 1 1
4 5208 1 1 60 ILE CA C 73.439 -0.501 2.100 1.00 . A A . 60 ILE CA 1 1
4 5209 1 1 60 ILE CB C 74.095 -0.808 0.717 1.00 . A A . 60 ILE CB 1 1
4 5210 1 1 60 ILE CD1 C 74.905 0.311 -1.449 1.00 . A A . 60 ILE CD1 1 1
4 5211 1 1 60 ILE CG1 C 74.195 0.480 -0.118 1.00 . A A . 60 ILE CG1 1 1
4 5212 1 1 60 ILE CG2 C 73.294 -1.871 -0.044 1.00 . A A . 60 ILE CG2 1 1
4 5213 1 1 60 ILE H H 75.054 0.803 2.497 1.00 . A A . 60 ILE H 1 1
4 5214 1 1 60 ILE HA H 72.430 -0.145 1.949 1.00 . A A . 60 ILE HA 1 1
4 5215 1 1 60 ILE HB H 75.090 -1.188 0.888 1.00 . A A . 60 ILE HB 1 1
4 5216 1 1 60 ILE HD11 H 74.371 -0.406 -2.058 1.00 . A A . 60 ILE HD11 1 1
4 5217 1 1 60 ILE HD12 H 75.908 -0.049 -1.274 1.00 . A A . 60 ILE HD12 1 1
4 5218 1 1 60 ILE HD13 H 74.947 1.259 -1.964 1.00 . A A . 60 ILE HD13 1 1
4 5219 1 1 60 ILE HG12 H 73.204 0.854 -0.323 1.00 . A A . 60 ILE HG12 1 1
4 5220 1 1 60 ILE HG13 H 74.735 1.220 0.453 1.00 . A A . 60 ILE HG13 1 1
4 5221 1 1 60 ILE HG21 H 73.248 -2.776 0.544 1.00 . A A . 60 ILE HG21 1 1
4 5222 1 1 60 ILE HG22 H 73.779 -2.078 -0.986 1.00 . A A . 60 ILE HG22 1 1
4 5223 1 1 60 ILE HG23 H 72.293 -1.508 -0.227 1.00 . A A . 60 ILE HG23 1 1
4 5224 1 1 60 ILE N N 74.164 0.539 2.814 1.00 . A A . 60 ILE N 1 1
4 5225 1 1 60 ILE O O 72.389 -2.517 2.963 1.00 . A A . 60 ILE O 1 1
4 5226 1 1 61 GLU C C 73.392 -3.005 5.722 1.00 . A A . 61 GLU C 1 1
4 5227 1 1 61 GLU CA C 74.509 -3.128 4.699 1.00 . A A . 61 GLU CA 1 1
4 5228 1 1 61 GLU CB C 75.863 -3.192 5.430 1.00 . A A . 61 GLU CB 1 1
4 5229 1 1 61 GLU CD C 78.360 -3.482 5.295 1.00 . A A . 61 GLU CD 1 1
4 5230 1 1 61 GLU CG C 77.075 -3.312 4.523 1.00 . A A . 61 GLU CG 1 1
4 5231 1 1 61 GLU H H 75.203 -1.374 3.712 1.00 . A A . 61 GLU H 1 1
4 5232 1 1 61 GLU HA H 74.362 -4.036 4.133 1.00 . A A . 61 GLU HA 1 1
4 5233 1 1 61 GLU HB2 H 75.978 -2.292 6.017 1.00 . A A . 61 GLU HB2 1 1
4 5234 1 1 61 GLU HB3 H 75.850 -4.040 6.098 1.00 . A A . 61 GLU HB3 1 1
4 5235 1 1 61 GLU HG2 H 76.947 -4.176 3.889 1.00 . A A . 61 GLU HG2 1 1
4 5236 1 1 61 GLU HG3 H 77.143 -2.424 3.914 1.00 . A A . 61 GLU HG3 1 1
4 5237 1 1 61 GLU N N 74.443 -1.994 3.769 1.00 . A A . 61 GLU N 1 1
4 5238 1 1 61 GLU O O 72.705 -3.978 6.029 1.00 . A A . 61 GLU O 1 1
4 5239 1 1 61 GLU OE1 O 78.993 -2.477 5.671 1.00 . A A . 61 GLU OE1 1 1
4 5240 1 1 61 GLU OE2 O 78.751 -4.644 5.553 1.00 . A A . 61 GLU OE2 1 1
4 5241 1 1 62 SER C C 70.778 -1.822 6.606 1.00 . A A . 62 SER C 1 1
4 5242 1 1 62 SER CA C 72.161 -1.467 7.157 1.00 . A A . 62 SER CA 1 1
4 5243 1 1 62 SER CB C 72.225 0.012 7.395 1.00 . A A . 62 SER CB 1 1
4 5244 1 1 62 SER H H 73.798 -1.066 5.933 1.00 . A A . 62 SER H 1 1
4 5245 1 1 62 SER HA H 72.346 -1.973 8.093 1.00 . A A . 62 SER HA 1 1
4 5246 1 1 62 SER HB2 H 72.118 0.451 6.414 1.00 . A A . 62 SER HB2 1 1
4 5247 1 1 62 SER HB3 H 71.390 0.318 7.999 1.00 . A A . 62 SER HB3 1 1
4 5248 1 1 62 SER HG H 73.931 -0.393 8.257 1.00 . A A . 62 SER HG 1 1
4 5249 1 1 62 SER N N 73.201 -1.796 6.209 1.00 . A A . 62 SER N 1 1
4 5250 1 1 62 SER O O 69.970 -2.461 7.271 1.00 . A A . 62 SER O 1 1
4 5251 1 1 62 SER OG O 73.476 0.401 7.945 1.00 . A A . 62 SER OG 1 1
4 5252 1 1 63 VAL C C 69.007 -3.162 4.551 1.00 . A A . 63 VAL C 1 1
4 5253 1 1 63 VAL CA C 69.305 -1.656 4.672 1.00 . A A . 63 VAL CA 1 1
4 5254 1 1 63 VAL CB C 69.394 -1.000 3.283 1.00 . A A . 63 VAL CB 1 1
4 5255 1 1 63 VAL CG1 C 68.236 -1.395 2.371 1.00 . A A . 63 VAL CG1 1 1
4 5256 1 1 63 VAL CG2 C 69.450 0.512 3.425 1.00 . A A . 63 VAL CG2 1 1
4 5257 1 1 63 VAL H H 71.255 -0.911 4.925 1.00 . A A . 63 VAL H 1 1
4 5258 1 1 63 VAL HA H 68.507 -1.182 5.224 1.00 . A A . 63 VAL HA 1 1
4 5259 1 1 63 VAL HB H 70.352 -1.322 2.906 1.00 . A A . 63 VAL HB 1 1
4 5260 1 1 63 VAL HG11 H 68.253 -2.463 2.213 1.00 . A A . 63 VAL HG11 1 1
4 5261 1 1 63 VAL HG12 H 68.332 -0.889 1.421 1.00 . A A . 63 VAL HG12 1 1
4 5262 1 1 63 VAL HG13 H 67.297 -1.117 2.825 1.00 . A A . 63 VAL HG13 1 1
4 5263 1 1 63 VAL HG21 H 70.312 0.787 4.013 1.00 . A A . 63 VAL HG21 1 1
4 5264 1 1 63 VAL HG22 H 68.556 0.862 3.920 1.00 . A A . 63 VAL HG22 1 1
4 5265 1 1 63 VAL HG23 H 69.522 0.966 2.448 1.00 . A A . 63 VAL HG23 1 1
4 5266 1 1 63 VAL N N 70.547 -1.416 5.381 1.00 . A A . 63 VAL N 1 1
4 5267 1 1 63 VAL O O 67.877 -3.604 4.753 1.00 . A A . 63 VAL O 1 1
4 5268 1 1 64 ARG C C 69.695 -6.087 5.491 1.00 . A A . 64 ARG C 1 1
4 5269 1 1 64 ARG CA C 69.896 -5.389 4.139 1.00 . A A . 64 ARG CA 1 1
4 5270 1 1 64 ARG CB C 71.106 -5.973 3.413 1.00 . A A . 64 ARG CB 1 1
4 5271 1 1 64 ARG CD C 72.471 -6.097 1.300 1.00 . A A . 64 ARG CD 1 1
4 5272 1 1 64 ARG CG C 71.271 -5.471 1.989 1.00 . A A . 64 ARG CG 1 1
4 5273 1 1 64 ARG CZ C 74.605 -6.499 2.565 1.00 . A A . 64 ARG CZ 1 1
4 5274 1 1 64 ARG H H 70.918 -3.519 4.188 1.00 . A A . 64 ARG H 1 1
4 5275 1 1 64 ARG HA H 69.017 -5.563 3.537 1.00 . A A . 64 ARG HA 1 1
4 5276 1 1 64 ARG HB2 H 71.998 -5.720 3.969 1.00 . A A . 64 ARG HB2 1 1
4 5277 1 1 64 ARG HB3 H 71.009 -7.048 3.383 1.00 . A A . 64 ARG HB3 1 1
4 5278 1 1 64 ARG HD2 H 72.380 -7.172 1.346 1.00 . A A . 64 ARG HD2 1 1
4 5279 1 1 64 ARG HD3 H 72.452 -5.786 0.265 1.00 . A A . 64 ARG HD3 1 1
4 5280 1 1 64 ARG HE H 74.043 -4.766 1.691 1.00 . A A . 64 ARG HE 1 1
4 5281 1 1 64 ARG HG2 H 70.380 -5.718 1.430 1.00 . A A . 64 ARG HG2 1 1
4 5282 1 1 64 ARG HG3 H 71.392 -4.398 2.011 1.00 . A A . 64 ARG HG3 1 1
4 5283 1 1 64 ARG HH11 H 73.286 -8.064 2.806 1.00 . A A . 64 ARG HH11 1 1
4 5284 1 1 64 ARG HH12 H 74.816 -8.324 3.469 1.00 . A A . 64 ARG HH12 1 1
4 5285 1 1 64 ARG HH21 H 76.136 -5.162 2.592 1.00 . A A . 64 ARG HH21 1 1
4 5286 1 1 64 ARG HH22 H 76.494 -6.629 3.369 1.00 . A A . 64 ARG HH22 1 1
4 5287 1 1 64 ARG N N 70.037 -3.941 4.289 1.00 . A A . 64 ARG N 1 1
4 5288 1 1 64 ARG NE N 73.765 -5.690 1.892 1.00 . A A . 64 ARG NE 1 1
4 5289 1 1 64 ARG NH1 N 74.207 -7.702 2.969 1.00 . A A . 64 ARG NH1 1 1
4 5290 1 1 64 ARG NH2 N 75.822 -6.077 2.865 1.00 . A A . 64 ARG NH2 1 1
4 5291 1 1 64 ARG O O 69.367 -7.275 5.550 1.00 . A A . 64 ARG O 1 1
4 5292 1 1 65 ASN C C 68.303 -5.756 8.403 1.00 . A A . 65 ASN C 1 1
4 5293 1 1 65 ASN CA C 69.723 -5.864 7.914 1.00 . A A . 65 ASN CA 1 1
4 5294 1 1 65 ASN CB C 70.658 -5.151 8.892 1.00 . A A . 65 ASN CB 1 1
4 5295 1 1 65 ASN CG C 71.972 -5.863 9.086 1.00 . A A . 65 ASN CG 1 1
4 5296 1 1 65 ASN H H 70.110 -4.397 6.445 1.00 . A A . 65 ASN H 1 1
4 5297 1 1 65 ASN HA H 69.998 -6.908 7.889 1.00 . A A . 65 ASN HA 1 1
4 5298 1 1 65 ASN HB2 H 70.870 -4.158 8.518 1.00 . A A . 65 ASN HB2 1 1
4 5299 1 1 65 ASN HB3 H 70.168 -5.068 9.852 1.00 . A A . 65 ASN HB3 1 1
4 5300 1 1 65 ASN HD21 H 72.789 -4.888 7.575 1.00 . A A . 65 ASN HD21 1 1
4 5301 1 1 65 ASN HD22 H 73.823 -5.974 8.416 1.00 . A A . 65 ASN HD22 1 1
4 5302 1 1 65 ASN N N 69.876 -5.343 6.559 1.00 . A A . 65 ASN N 1 1
4 5303 1 1 65 ASN ND2 N 72.946 -5.556 8.280 1.00 . A A . 65 ASN ND2 1 1
4 5304 1 1 65 ASN O O 67.971 -6.275 9.482 1.00 . A A . 65 ASN O 1 1
4 5305 1 1 65 ASN OD1 O 72.098 -6.704 9.973 1.00 . A A . 65 ASN OD1 1 1
4 5306 1 1 66 VAL C C 65.280 -6.157 7.770 1.00 . A A . 66 VAL C 1 1
4 5307 1 1 66 VAL CA C 66.089 -4.906 8.025 1.00 . A A . 66 VAL CA 1 1
4 5308 1 1 66 VAL CB C 65.430 -3.683 7.351 1.00 . A A . 66 VAL CB 1 1
4 5309 1 1 66 VAL CG1 C 64.003 -3.515 7.854 1.00 . A A . 66 VAL CG1 1 1
4 5310 1 1 66 VAL CG2 C 66.235 -2.421 7.629 1.00 . A A . 66 VAL CG2 1 1
4 5311 1 1 66 VAL H H 67.774 -4.737 6.774 1.00 . A A . 66 VAL H 1 1
4 5312 1 1 66 VAL HA H 66.066 -4.765 9.093 1.00 . A A . 66 VAL HA 1 1
4 5313 1 1 66 VAL HB H 65.405 -3.847 6.284 1.00 . A A . 66 VAL HB 1 1
4 5314 1 1 66 VAL HG11 H 64.034 -3.381 8.925 1.00 . A A . 66 VAL HG11 1 1
4 5315 1 1 66 VAL HG12 H 63.447 -4.415 7.635 1.00 . A A . 66 VAL HG12 1 1
4 5316 1 1 66 VAL HG13 H 63.545 -2.654 7.391 1.00 . A A . 66 VAL HG13 1 1
4 5317 1 1 66 VAL HG21 H 66.274 -2.243 8.693 1.00 . A A . 66 VAL HG21 1 1
4 5318 1 1 66 VAL HG22 H 65.763 -1.580 7.144 1.00 . A A . 66 VAL HG22 1 1
4 5319 1 1 66 VAL HG23 H 67.238 -2.542 7.248 1.00 . A A . 66 VAL HG23 1 1
4 5320 1 1 66 VAL N N 67.462 -5.095 7.633 1.00 . A A . 66 VAL N 1 1
4 5321 1 1 66 VAL O O 65.121 -6.617 6.624 1.00 . A A . 66 VAL O 1 1
4 5322 1 1 67 GLU C C 62.616 -7.617 8.428 1.00 . A A . 67 GLU C 1 1
4 5323 1 1 67 GLU CA C 64.047 -7.890 8.793 1.00 . A A . 67 GLU CA 1 1
4 5324 1 1 67 GLU CB C 64.215 -8.612 10.081 1.00 . A A . 67 GLU CB 1 1
4 5325 1 1 67 GLU CD C 65.925 -9.821 11.481 1.00 . A A . 67 GLU CD 1 1
4 5326 1 1 67 GLU CG C 65.666 -8.938 10.299 1.00 . A A . 67 GLU CG 1 1
4 5327 1 1 67 GLU H H 64.902 -6.299 9.716 1.00 . A A . 67 GLU H 1 1
4 5328 1 1 67 GLU HA H 64.477 -8.496 8.009 1.00 . A A . 67 GLU HA 1 1
4 5329 1 1 67 GLU HB2 H 63.858 -7.989 10.890 1.00 . A A . 67 GLU HB2 1 1
4 5330 1 1 67 GLU HB3 H 63.655 -9.526 10.040 1.00 . A A . 67 GLU HB3 1 1
4 5331 1 1 67 GLU HG2 H 66.022 -9.401 9.390 1.00 . A A . 67 GLU HG2 1 1
4 5332 1 1 67 GLU HG3 H 66.174 -7.991 10.426 1.00 . A A . 67 GLU HG3 1 1
4 5333 1 1 67 GLU N N 64.784 -6.707 8.832 1.00 . A A . 67 GLU N 1 1
4 5334 1 1 67 GLU O O 61.823 -7.104 9.207 1.00 . A A . 67 GLU O 1 1
4 5335 1 1 67 GLU OE1 O 65.633 -11.038 11.395 1.00 . A A . 67 GLU OE1 1 1
4 5336 1 1 67 GLU OE2 O 66.483 -9.350 12.490 1.00 . A A . 67 GLU OE2 1 1
4 5337 1 1 68 GLY C C 61.364 -7.412 5.148 1.00 . A A . 68 GLY C 1 1
4 5338 1 1 68 GLY CA C 61.089 -7.666 6.600 1.00 . A A . 68 GLY CA 1 1
4 5339 1 1 68 GLY H H 63.041 -8.412 6.732 1.00 . A A . 68 GLY H 1 1
4 5340 1 1 68 GLY HA2 H 60.450 -8.530 6.713 1.00 . A A . 68 GLY HA2 1 1
4 5341 1 1 68 GLY HA3 H 60.614 -6.798 7.036 1.00 . A A . 68 GLY HA3 1 1
4 5342 1 1 68 GLY N N 62.337 -7.941 7.226 1.00 . A A . 68 GLY N 1 1
4 5343 1 1 68 GLY O O 60.453 -7.349 4.318 1.00 . A A . 68 GLY O 1 1
4 5344 1 1 69 VAL C C 63.386 -8.456 2.903 1.00 . A A . 69 VAL C 1 1
4 5345 1 1 69 VAL CA C 63.088 -7.077 3.485 1.00 . A A . 69 VAL CA 1 1
4 5346 1 1 69 VAL CB C 64.343 -6.168 3.392 1.00 . A A . 69 VAL CB 1 1
4 5347 1 1 69 VAL CG1 C 64.794 -6.012 1.956 1.00 . A A . 69 VAL CG1 1 1
4 5348 1 1 69 VAL CG2 C 64.066 -4.804 4.006 1.00 . A A . 69 VAL CG2 1 1
4 5349 1 1 69 VAL H H 63.317 -7.219 5.562 1.00 . A A . 69 VAL H 1 1
4 5350 1 1 69 VAL HA H 62.280 -6.634 2.923 1.00 . A A . 69 VAL HA 1 1
4 5351 1 1 69 VAL HB H 65.148 -6.631 3.944 1.00 . A A . 69 VAL HB 1 1
4 5352 1 1 69 VAL HG11 H 63.992 -5.583 1.374 1.00 . A A . 69 VAL HG11 1 1
4 5353 1 1 69 VAL HG12 H 65.061 -6.976 1.548 1.00 . A A . 69 VAL HG12 1 1
4 5354 1 1 69 VAL HG13 H 65.649 -5.352 1.924 1.00 . A A . 69 VAL HG13 1 1
4 5355 1 1 69 VAL HG21 H 63.803 -4.922 5.047 1.00 . A A . 69 VAL HG21 1 1
4 5356 1 1 69 VAL HG22 H 63.248 -4.335 3.480 1.00 . A A . 69 VAL HG22 1 1
4 5357 1 1 69 VAL HG23 H 64.949 -4.188 3.923 1.00 . A A . 69 VAL HG23 1 1
4 5358 1 1 69 VAL N N 62.642 -7.243 4.844 1.00 . A A . 69 VAL N 1 1
4 5359 1 1 69 VAL O O 63.925 -9.321 3.591 1.00 . A A . 69 VAL O 1 1
4 5360 1 1 70 LEU C C 64.380 -9.889 0.109 1.00 . A A . 70 LEU C 1 1
4 5361 1 1 70 LEU CA C 63.177 -9.928 1.019 1.00 . A A . 70 LEU CA 1 1
4 5362 1 1 70 LEU CB C 61.913 -10.275 0.218 1.00 . A A . 70 LEU CB 1 1
4 5363 1 1 70 LEU CD1 C 59.431 -10.639 0.113 1.00 . A A . 70 LEU CD1 1 1
4 5364 1 1 70 LEU CD2 C 60.726 -11.520 2.054 1.00 . A A . 70 LEU CD2 1 1
4 5365 1 1 70 LEU CG C 60.616 -10.398 1.031 1.00 . A A . 70 LEU CG 1 1
4 5366 1 1 70 LEU H H 62.647 -7.907 1.151 1.00 . A A . 70 LEU H 1 1
4 5367 1 1 70 LEU HA H 63.331 -10.684 1.773 1.00 . A A . 70 LEU HA 1 1
4 5368 1 1 70 LEU HB2 H 61.772 -9.508 -0.528 1.00 . A A . 70 LEU HB2 1 1
4 5369 1 1 70 LEU HB3 H 62.086 -11.211 -0.290 1.00 . A A . 70 LEU HB3 1 1
4 5370 1 1 70 LEU HD11 H 59.335 -9.813 -0.577 1.00 . A A . 70 LEU HD11 1 1
4 5371 1 1 70 LEU HD12 H 58.532 -10.717 0.705 1.00 . A A . 70 LEU HD12 1 1
4 5372 1 1 70 LEU HD13 H 59.577 -11.557 -0.439 1.00 . A A . 70 LEU HD13 1 1
4 5373 1 1 70 LEU HD21 H 59.788 -11.608 2.581 1.00 . A A . 70 LEU HD21 1 1
4 5374 1 1 70 LEU HD22 H 61.510 -11.295 2.760 1.00 . A A . 70 LEU HD22 1 1
4 5375 1 1 70 LEU HD23 H 60.947 -12.451 1.556 1.00 . A A . 70 LEU HD23 1 1
4 5376 1 1 70 LEU HG H 60.440 -9.472 1.559 1.00 . A A . 70 LEU HG 1 1
4 5377 1 1 70 LEU N N 63.013 -8.656 1.673 1.00 . A A . 70 LEU N 1 1
4 5378 1 1 70 LEU O O 65.148 -10.846 0.048 1.00 . A A . 70 LEU O 1 1
4 5379 1 1 71 ALA C C 65.987 -7.182 -1.718 1.00 . A A . 71 ALA C 1 1
4 5380 1 1 71 ALA CA C 65.655 -8.640 -1.496 1.00 . A A . 71 ALA CA 1 1
4 5381 1 1 71 ALA CB C 65.325 -9.299 -2.831 1.00 . A A . 71 ALA CB 1 1
4 5382 1 1 71 ALA H H 63.933 -8.028 -0.484 1.00 . A A . 71 ALA H 1 1
4 5383 1 1 71 ALA HA H 66.511 -9.147 -1.075 1.00 . A A . 71 ALA HA 1 1
4 5384 1 1 71 ALA HB1 H 65.103 -10.344 -2.673 1.00 . A A . 71 ALA HB1 1 1
4 5385 1 1 71 ALA HB2 H 66.170 -9.201 -3.495 1.00 . A A . 71 ALA HB2 1 1
4 5386 1 1 71 ALA HB3 H 64.470 -8.810 -3.273 1.00 . A A . 71 ALA HB3 1 1
4 5387 1 1 71 ALA N N 64.554 -8.783 -0.582 1.00 . A A . 71 ALA N 1 1
4 5388 1 1 71 ALA O O 65.117 -6.381 -2.020 1.00 . A A . 71 ALA O 1 1
4 5389 1 1 72 VAL C C 68.580 -5.648 -3.066 1.00 . A A . 72 VAL C 1 1
4 5390 1 1 72 VAL CA C 67.707 -5.525 -1.844 1.00 . A A . 72 VAL CA 1 1
4 5391 1 1 72 VAL CB C 68.548 -4.899 -0.691 1.00 . A A . 72 VAL CB 1 1
4 5392 1 1 72 VAL CG1 C 69.020 -3.496 -1.060 1.00 . A A . 72 VAL CG1 1 1
4 5393 1 1 72 VAL CG2 C 67.767 -4.860 0.605 1.00 . A A . 72 VAL CG2 1 1
4 5394 1 1 72 VAL H H 67.827 -7.503 -1.136 1.00 . A A . 72 VAL H 1 1
4 5395 1 1 72 VAL HA H 66.862 -4.887 -2.066 1.00 . A A . 72 VAL HA 1 1
4 5396 1 1 72 VAL HB H 69.425 -5.516 -0.552 1.00 . A A . 72 VAL HB 1 1
4 5397 1 1 72 VAL HG11 H 68.162 -2.871 -1.259 1.00 . A A . 72 VAL HG11 1 1
4 5398 1 1 72 VAL HG12 H 69.638 -3.549 -1.944 1.00 . A A . 72 VAL HG12 1 1
4 5399 1 1 72 VAL HG13 H 69.591 -3.080 -0.245 1.00 . A A . 72 VAL HG13 1 1
4 5400 1 1 72 VAL HG21 H 66.891 -4.243 0.473 1.00 . A A . 72 VAL HG21 1 1
4 5401 1 1 72 VAL HG22 H 68.389 -4.450 1.387 1.00 . A A . 72 VAL HG22 1 1
4 5402 1 1 72 VAL HG23 H 67.464 -5.863 0.871 1.00 . A A . 72 VAL HG23 1 1
4 5403 1 1 72 VAL N N 67.217 -6.844 -1.529 1.00 . A A . 72 VAL N 1 1
4 5404 1 1 72 VAL O O 69.664 -6.265 -3.014 1.00 . A A . 72 VAL O 1 1
4 5405 1 1 73 SER C C 69.509 -3.811 -5.538 1.00 . A A . 73 SER C 1 1
4 5406 1 1 73 SER CA C 68.837 -5.159 -5.378 1.00 . A A . 73 SER CA 1 1
4 5407 1 1 73 SER CB C 67.895 -5.444 -6.559 1.00 . A A . 73 SER CB 1 1
4 5408 1 1 73 SER H H 67.216 -4.707 -4.145 1.00 . A A . 73 SER H 1 1
4 5409 1 1 73 SER HA H 69.582 -5.938 -5.312 1.00 . A A . 73 SER HA 1 1
4 5410 1 1 73 SER HB2 H 67.296 -6.317 -6.352 1.00 . A A . 73 SER HB2 1 1
4 5411 1 1 73 SER HB3 H 67.246 -4.590 -6.678 1.00 . A A . 73 SER HB3 1 1
4 5412 1 1 73 SER HG H 69.382 -6.186 -7.613 1.00 . A A . 73 SER HG 1 1
4 5413 1 1 73 SER N N 68.103 -5.137 -4.158 1.00 . A A . 73 SER N 1 1
4 5414 1 1 73 SER O O 68.847 -2.760 -5.467 1.00 . A A . 73 SER O 1 1
4 5415 1 1 73 SER OG O 68.606 -5.640 -7.784 1.00 . A A . 73 SER OG 1 1
4 5416 1 1 74 LEU C C 71.452 -2.236 -7.342 1.00 . A A . 74 LEU C 1 1
4 5417 1 1 74 LEU CA C 71.543 -2.605 -5.866 1.00 . A A . 74 LEU CA 1 1
4 5418 1 1 74 LEU CB C 73.014 -2.826 -5.434 1.00 . A A . 74 LEU CB 1 1
4 5419 1 1 74 LEU CD1 C 75.177 -2.055 -4.407 1.00 . A A . 74 LEU CD1 1 1
4 5420 1 1 74 LEU CD2 C 73.791 -0.397 -5.641 1.00 . A A . 74 LEU CD2 1 1
4 5421 1 1 74 LEU CG C 73.765 -1.643 -4.770 1.00 . A A . 74 LEU CG 1 1
4 5422 1 1 74 LEU H H 71.282 -4.680 -5.748 1.00 . A A . 74 LEU H 1 1
4 5423 1 1 74 LEU HA H 71.087 -1.834 -5.264 1.00 . A A . 74 LEU HA 1 1
4 5424 1 1 74 LEU HB2 H 73.030 -3.651 -4.737 1.00 . A A . 74 LEU HB2 1 1
4 5425 1 1 74 LEU HB3 H 73.568 -3.126 -6.312 1.00 . A A . 74 LEU HB3 1 1
4 5426 1 1 74 LEU HD11 H 75.684 -1.220 -3.944 1.00 . A A . 74 LEU HD11 1 1
4 5427 1 1 74 LEU HD12 H 75.709 -2.343 -5.301 1.00 . A A . 74 LEU HD12 1 1
4 5428 1 1 74 LEU HD13 H 75.148 -2.885 -3.717 1.00 . A A . 74 LEU HD13 1 1
4 5429 1 1 74 LEU HD21 H 74.316 0.397 -5.128 1.00 . A A . 74 LEU HD21 1 1
4 5430 1 1 74 LEU HD22 H 72.780 -0.086 -5.861 1.00 . A A . 74 LEU HD22 1 1
4 5431 1 1 74 LEU HD23 H 74.305 -0.626 -6.563 1.00 . A A . 74 LEU HD23 1 1
4 5432 1 1 74 LEU HG H 73.260 -1.406 -3.843 1.00 . A A . 74 LEU HG 1 1
4 5433 1 1 74 LEU N N 70.804 -3.823 -5.704 1.00 . A A . 74 LEU N 1 1
4 5434 1 1 74 LEU O O 71.650 -3.087 -8.207 1.00 . A A . 74 LEU O 1 1
4 5435 1 1 75 VAL C C 72.362 -0.340 -9.700 1.00 . A A . 75 VAL C 1 1
4 5436 1 1 75 VAL CA C 70.982 -0.516 -9.002 1.00 . A A . 75 VAL CA 1 1
4 5437 1 1 75 VAL CB C 70.066 0.769 -9.028 1.00 . A A . 75 VAL CB 1 1
4 5438 1 1 75 VAL CG1 C 69.955 1.404 -10.405 1.00 . A A . 75 VAL CG1 1 1
4 5439 1 1 75 VAL CG2 C 68.667 0.386 -8.555 1.00 . A A . 75 VAL CG2 1 1
4 5440 1 1 75 VAL H H 70.963 -0.357 -6.895 1.00 . A A . 75 VAL H 1 1
4 5441 1 1 75 VAL HA H 70.491 -1.304 -9.549 1.00 . A A . 75 VAL HA 1 1
4 5442 1 1 75 VAL HB H 70.455 1.476 -8.307 1.00 . A A . 75 VAL HB 1 1
4 5443 1 1 75 VAL HG11 H 69.345 2.294 -10.343 1.00 . A A . 75 VAL HG11 1 1
4 5444 1 1 75 VAL HG12 H 69.497 0.707 -11.093 1.00 . A A . 75 VAL HG12 1 1
4 5445 1 1 75 VAL HG13 H 70.939 1.669 -10.760 1.00 . A A . 75 VAL HG13 1 1
4 5446 1 1 75 VAL HG21 H 68.023 1.254 -8.574 1.00 . A A . 75 VAL HG21 1 1
4 5447 1 1 75 VAL HG22 H 68.723 0.003 -7.545 1.00 . A A . 75 VAL HG22 1 1
4 5448 1 1 75 VAL HG23 H 68.269 -0.377 -9.207 1.00 . A A . 75 VAL HG23 1 1
4 5449 1 1 75 VAL N N 71.133 -0.994 -7.627 1.00 . A A . 75 VAL N 1 1
4 5450 1 1 75 VAL O O 72.466 -0.059 -10.903 1.00 . A A . 75 VAL O 1 1
4 5451 1 1 76 TYR C C 75.478 -1.777 -8.987 1.00 . A A . 76 TYR C 1 1
4 5452 1 1 76 TYR CA C 74.732 -0.542 -9.471 1.00 . A A . 76 TYR CA 1 1
4 5453 1 1 76 TYR CB C 75.424 0.747 -9.020 1.00 . A A . 76 TYR CB 1 1
4 5454 1 1 76 TYR CD1 C 76.915 1.579 -10.877 1.00 . A A . 76 TYR CD1 1 1
4 5455 1 1 76 TYR CD2 C 77.954 0.571 -8.990 1.00 . A A . 76 TYR CD2 1 1
4 5456 1 1 76 TYR CE1 C 78.154 1.781 -11.454 1.00 . A A . 76 TYR CE1 1 1
4 5457 1 1 76 TYR CE2 C 79.197 0.774 -9.559 1.00 . A A . 76 TYR CE2 1 1
4 5458 1 1 76 TYR CG C 76.791 0.971 -9.641 1.00 . A A . 76 TYR CG 1 1
4 5459 1 1 76 TYR CZ C 79.290 1.379 -10.791 1.00 . A A . 76 TYR CZ 1 1
4 5460 1 1 76 TYR H H 73.270 -0.834 -8.021 1.00 . A A . 76 TYR H 1 1
4 5461 1 1 76 TYR HA H 74.673 -0.562 -10.550 1.00 . A A . 76 TYR HA 1 1
4 5462 1 1 76 TYR HB2 H 74.768 1.562 -9.287 1.00 . A A . 76 TYR HB2 1 1
4 5463 1 1 76 TYR HB3 H 75.536 0.720 -7.945 1.00 . A A . 76 TYR HB3 1 1
4 5464 1 1 76 TYR HD1 H 76.021 1.894 -11.396 1.00 . A A . 76 TYR HD1 1 1
4 5465 1 1 76 TYR HD2 H 77.876 0.096 -8.023 1.00 . A A . 76 TYR HD2 1 1
4 5466 1 1 76 TYR HE1 H 78.227 2.258 -12.419 1.00 . A A . 76 TYR HE1 1 1
4 5467 1 1 76 TYR HE2 H 80.091 0.459 -9.040 1.00 . A A . 76 TYR HE2 1 1
4 5468 1 1 76 TYR HH H 81.007 0.728 -11.326 1.00 . A A . 76 TYR HH 1 1
4 5469 1 1 76 TYR N N 73.400 -0.589 -8.960 1.00 . A A . 76 TYR N 1 1
4 5470 1 1 76 TYR O O 75.867 -1.869 -7.815 1.00 . A A . 76 TYR O 1 1
4 5471 1 1 76 TYR OH O 80.531 1.573 -11.375 1.00 . A A . 76 TYR OH 1 1
4 5472 1 1 77 HIS C C 77.370 -4.253 -10.527 1.00 . A A . 77 HIS C 1 1
4 5473 1 1 77 HIS CA C 76.291 -3.975 -9.502 1.00 . A A . 77 HIS CA 1 1
4 5474 1 1 77 HIS CB C 75.266 -5.124 -9.461 1.00 . A A . 77 HIS CB 1 1
4 5475 1 1 77 HIS CD2 C 76.588 -7.364 -9.381 1.00 . A A . 77 HIS CD2 1 1
4 5476 1 1 77 HIS CE1 C 76.076 -7.993 -7.377 1.00 . A A . 77 HIS CE1 1 1
4 5477 1 1 77 HIS CG C 75.778 -6.406 -8.862 1.00 . A A . 77 HIS CG 1 1
4 5478 1 1 77 HIS H H 75.325 -2.622 -10.782 1.00 . A A . 77 HIS H 1 1
4 5479 1 1 77 HIS HA H 76.740 -3.857 -8.529 1.00 . A A . 77 HIS HA 1 1
4 5480 1 1 77 HIS HB2 H 74.415 -4.809 -8.876 1.00 . A A . 77 HIS HB2 1 1
4 5481 1 1 77 HIS HB3 H 74.941 -5.334 -10.470 1.00 . A A . 77 HIS HB3 1 1
4 5482 1 1 77 HIS HD1 H 74.868 -6.367 -6.958 1.00 . A A . 77 HIS HD1 1 1
4 5483 1 1 77 HIS HD2 H 77.023 -7.356 -10.371 1.00 . A A . 77 HIS HD2 1 1
4 5484 1 1 77 HIS HE1 H 76.011 -8.555 -6.458 1.00 . A A . 77 HIS HE1 1 1
4 5485 1 1 77 HIS N N 75.634 -2.737 -9.856 1.00 . A A . 77 HIS N 1 1
4 5486 1 1 77 HIS ND1 N 75.461 -6.828 -7.592 1.00 . A A . 77 HIS ND1 1 1
4 5487 1 1 77 HIS NE2 N 76.775 -8.369 -8.436 1.00 . A A . 77 HIS NE2 1 1
4 5488 1 1 77 HIS O O 77.144 -4.078 -11.721 1.00 . A A . 77 HIS O 1 1
4 5489 1 1 78 GLN C C 80.074 -6.338 -10.894 1.00 . A A . 78 GLN C 1 1
4 5490 1 1 78 GLN CA C 79.625 -4.909 -10.972 1.00 . A A . 78 GLN CA 1 1
4 5491 1 1 78 GLN CB C 80.818 -4.020 -10.654 1.00 . A A . 78 GLN CB 1 1
4 5492 1 1 78 GLN CD C 81.838 -1.716 -10.587 1.00 . A A . 78 GLN CD 1 1
4 5493 1 1 78 GLN CG C 80.592 -2.542 -10.866 1.00 . A A . 78 GLN CG 1 1
4 5494 1 1 78 GLN H H 78.661 -4.817 -9.120 1.00 . A A . 78 GLN H 1 1
4 5495 1 1 78 GLN HA H 79.302 -4.691 -11.977 1.00 . A A . 78 GLN HA 1 1
4 5496 1 1 78 GLN HB2 H 81.087 -4.172 -9.620 1.00 . A A . 78 GLN HB2 1 1
4 5497 1 1 78 GLN HB3 H 81.651 -4.328 -11.267 1.00 . A A . 78 GLN HB3 1 1
4 5498 1 1 78 GLN HE21 H 82.424 -2.967 -9.158 1.00 . A A . 78 GLN HE21 1 1
4 5499 1 1 78 GLN HE22 H 83.447 -1.620 -9.450 1.00 . A A . 78 GLN HE22 1 1
4 5500 1 1 78 GLN HG2 H 80.291 -2.377 -11.891 1.00 . A A . 78 GLN HG2 1 1
4 5501 1 1 78 GLN HG3 H 79.804 -2.212 -10.208 1.00 . A A . 78 GLN HG3 1 1
4 5502 1 1 78 GLN N N 78.527 -4.653 -10.077 1.00 . A A . 78 GLN N 1 1
4 5503 1 1 78 GLN NE2 N 82.641 -2.141 -9.652 1.00 . A A . 78 GLN NE2 1 1
4 5504 1 1 78 GLN O O 80.025 -6.960 -9.834 1.00 . A A . 78 GLN O 1 1
4 5505 1 1 78 GLN OE1 O 82.055 -0.675 -11.206 1.00 . A A . 78 GLN OE1 1 1
4 5506 1 1 79 GLN C C 82.570 -7.963 -11.816 1.00 . A A . 79 GLN C 1 1
4 5507 1 1 79 GLN CA C 81.090 -8.144 -12.088 1.00 . A A . 79 GLN CA 1 1
4 5508 1 1 79 GLN CB C 80.900 -8.728 -13.485 1.00 . A A . 79 GLN CB 1 1
4 5509 1 1 79 GLN CD C 81.493 -10.538 -15.122 1.00 . A A . 79 GLN CD 1 1
4 5510 1 1 79 GLN CG C 81.578 -10.065 -13.695 1.00 . A A . 79 GLN CG 1 1
4 5511 1 1 79 GLN H H 80.366 -6.331 -12.836 1.00 . A A . 79 GLN H 1 1
4 5512 1 1 79 GLN HA H 80.648 -8.799 -11.353 1.00 . A A . 79 GLN HA 1 1
4 5513 1 1 79 GLN HB2 H 79.847 -8.860 -13.672 1.00 . A A . 79 GLN HB2 1 1
4 5514 1 1 79 GLN HB3 H 81.301 -8.034 -14.209 1.00 . A A . 79 GLN HB3 1 1
4 5515 1 1 79 GLN HE21 H 83.224 -11.461 -14.940 1.00 . A A . 79 GLN HE21 1 1
4 5516 1 1 79 GLN HE22 H 82.454 -11.597 -16.475 1.00 . A A . 79 GLN HE22 1 1
4 5517 1 1 79 GLN HG2 H 82.616 -9.975 -13.423 1.00 . A A . 79 GLN HG2 1 1
4 5518 1 1 79 GLN HG3 H 81.103 -10.798 -13.056 1.00 . A A . 79 GLN HG3 1 1
4 5519 1 1 79 GLN N N 80.482 -6.853 -12.010 1.00 . A A . 79 GLN N 1 1
4 5520 1 1 79 GLN NE2 N 82.484 -11.258 -15.554 1.00 . A A . 79 GLN NE2 1 1
4 5521 1 1 79 GLN O O 83.167 -8.661 -10.986 1.00 . A A . 79 GLN O 1 1
4 5522 1 1 79 GLN OE1 O 80.542 -10.228 -15.840 1.00 . A A . 79 GLN OE1 1 1
4 5523 1 1 80 GLU C C 84.740 -5.452 -11.512 1.00 . A A . 80 GLU C 1 1
4 5524 1 1 80 GLU CA C 84.534 -6.691 -12.387 1.00 . A A . 80 GLU CA 1 1
4 5525 1 1 80 GLU CB C 85.106 -6.428 -13.791 1.00 . A A . 80 GLU CB 1 1
4 5526 1 1 80 GLU CD C 85.678 -8.817 -14.411 1.00 . A A . 80 GLU CD 1 1
4 5527 1 1 80 GLU CG C 84.929 -7.567 -14.792 1.00 . A A . 80 GLU CG 1 1
4 5528 1 1 80 GLU H H 82.585 -6.419 -13.066 1.00 . A A . 80 GLU H 1 1
4 5529 1 1 80 GLU HA H 85.046 -7.537 -11.955 1.00 . A A . 80 GLU HA 1 1
4 5530 1 1 80 GLU HB2 H 84.628 -5.551 -14.197 1.00 . A A . 80 GLU HB2 1 1
4 5531 1 1 80 GLU HB3 H 86.164 -6.236 -13.695 1.00 . A A . 80 GLU HB3 1 1
4 5532 1 1 80 GLU HG2 H 83.879 -7.810 -14.858 1.00 . A A . 80 GLU HG2 1 1
4 5533 1 1 80 GLU HG3 H 85.280 -7.230 -15.758 1.00 . A A . 80 GLU HG3 1 1
4 5534 1 1 80 GLU N N 83.136 -6.988 -12.484 1.00 . A A . 80 GLU N 1 1
4 5535 1 1 80 GLU O O 84.445 -4.331 -11.932 1.00 . A A . 80 GLU O 1 1
4 5536 1 1 80 GLU OE1 O 86.900 -8.897 -14.671 1.00 . A A . 80 GLU OE1 1 1
4 5537 1 1 80 GLU OE2 O 85.065 -9.750 -13.869 1.00 . A A . 80 GLU OE2 1 1
4 5538 1 1 81 GLU C C 86.819 -3.925 -9.878 1.00 . A A . 81 GLU C 1 1
4 5539 1 1 81 GLU CA C 85.516 -4.534 -9.405 1.00 . A A . 81 GLU CA 1 1
4 5540 1 1 81 GLU CB C 85.663 -4.994 -7.956 1.00 . A A . 81 GLU CB 1 1
4 5541 1 1 81 GLU CD C 83.409 -4.227 -7.133 1.00 . A A . 81 GLU CD 1 1
4 5542 1 1 81 GLU CG C 84.367 -5.390 -7.272 1.00 . A A . 81 GLU CG 1 1
4 5543 1 1 81 GLU H H 85.266 -6.573 -9.954 1.00 . A A . 81 GLU H 1 1
4 5544 1 1 81 GLU HA H 84.733 -3.795 -9.478 1.00 . A A . 81 GLU HA 1 1
4 5545 1 1 81 GLU HB2 H 86.320 -5.850 -7.942 1.00 . A A . 81 GLU HB2 1 1
4 5546 1 1 81 GLU HB3 H 86.120 -4.197 -7.392 1.00 . A A . 81 GLU HB3 1 1
4 5547 1 1 81 GLU HG2 H 83.890 -6.165 -7.851 1.00 . A A . 81 GLU HG2 1 1
4 5548 1 1 81 GLU HG3 H 84.597 -5.770 -6.288 1.00 . A A . 81 GLU HG3 1 1
4 5549 1 1 81 GLU N N 85.177 -5.654 -10.282 1.00 . A A . 81 GLU N 1 1
4 5550 1 1 81 GLU O O 86.985 -2.701 -9.901 1.00 . A A . 81 GLU O 1 1
4 5551 1 1 81 GLU OE1 O 83.728 -3.261 -6.400 1.00 . A A . 81 GLU OE1 1 1
4 5552 1 1 81 GLU OE2 O 82.331 -4.246 -7.762 1.00 . A A . 81 GLU OE2 1 1
4 5553 1 1 82 GLN C C 89.934 -3.735 -9.866 1.00 . A A . 82 GLN C 1 1
4 5554 1 1 82 GLN CA C 89.044 -4.516 -10.807 1.00 . A A . 82 GLN CA 1 1
4 5555 1 1 82 GLN CB C 88.932 -3.779 -12.145 1.00 . A A . 82 GLN CB 1 1
4 5556 1 1 82 GLN CD C 88.101 -3.833 -14.527 1.00 . A A . 82 GLN CD 1 1
4 5557 1 1 82 GLN CG C 88.099 -4.501 -13.174 1.00 . A A . 82 GLN CG 1 1
4 5558 1 1 82 GLN H H 87.522 -5.762 -10.092 1.00 . A A . 82 GLN H 1 1
4 5559 1 1 82 GLN HA H 89.521 -5.465 -10.991 1.00 . A A . 82 GLN HA 1 1
4 5560 1 1 82 GLN HB2 H 88.490 -2.809 -11.973 1.00 . A A . 82 GLN HB2 1 1
4 5561 1 1 82 GLN HB3 H 89.926 -3.641 -12.545 1.00 . A A . 82 GLN HB3 1 1
4 5562 1 1 82 GLN HE21 H 90.005 -3.239 -14.326 1.00 . A A . 82 GLN HE21 1 1
4 5563 1 1 82 GLN HE22 H 89.230 -2.823 -15.797 1.00 . A A . 82 GLN HE22 1 1
4 5564 1 1 82 GLN HG2 H 88.476 -5.507 -13.286 1.00 . A A . 82 GLN HG2 1 1
4 5565 1 1 82 GLN HG3 H 87.082 -4.541 -12.813 1.00 . A A . 82 GLN HG3 1 1
4 5566 1 1 82 GLN N N 87.733 -4.818 -10.238 1.00 . A A . 82 GLN N 1 1
4 5567 1 1 82 GLN NE2 N 89.208 -3.238 -14.907 1.00 . A A . 82 GLN NE2 1 1
4 5568 1 1 82 GLN O O 89.583 -3.460 -8.707 1.00 . A A . 82 GLN O 1 1
4 5569 1 1 82 GLN OE1 O 87.120 -3.894 -15.250 1.00 . A A . 82 GLN OE1 1 1
4 5570 1 1 83 GLY C C 92.650 -1.702 -10.615 1.00 . A A . 83 GLY C 1 1
4 5571 1 1 83 GLY CA C 91.997 -2.615 -9.644 1.00 . A A . 83 GLY CA 1 1
4 5572 1 1 83 GLY H H 91.367 -3.766 -11.234 1.00 . A A . 83 GLY H 1 1
4 5573 1 1 83 GLY HA2 H 91.466 -2.055 -8.890 1.00 . A A . 83 GLY HA2 1 1
4 5574 1 1 83 GLY HA3 H 92.749 -3.229 -9.172 1.00 . A A . 83 GLY HA3 1 1
4 5575 1 1 83 GLY N N 91.090 -3.431 -10.347 1.00 . A A . 83 GLY N 1 1
4 5576 1 1 83 GLY O O 91.979 -1.025 -11.392 1.00 . A A . 83 GLY O 1 1
4 5577 1 1 84 GLU C C 95.213 -1.868 -12.627 1.00 . A A . 84 GLU C 1 1
4 5578 1 1 84 GLU CA C 94.689 -0.929 -11.557 1.00 . A A . 84 GLU CA 1 1
4 5579 1 1 84 GLU CB C 95.868 -0.213 -10.855 1.00 . A A . 84 GLU CB 1 1
4 5580 1 1 84 GLU CD C 96.455 -2.008 -9.131 1.00 . A A . 84 GLU CD 1 1
4 5581 1 1 84 GLU CG C 96.958 -1.130 -10.250 1.00 . A A . 84 GLU CG 1 1
4 5582 1 1 84 GLU H H 94.419 -2.252 -9.964 1.00 . A A . 84 GLU H 1 1
4 5583 1 1 84 GLU HA H 94.038 -0.195 -12.007 1.00 . A A . 84 GLU HA 1 1
4 5584 1 1 84 GLU HB2 H 96.345 0.440 -11.569 1.00 . A A . 84 GLU HB2 1 1
4 5585 1 1 84 GLU HB3 H 95.464 0.396 -10.060 1.00 . A A . 84 GLU HB3 1 1
4 5586 1 1 84 GLU HG2 H 97.339 -1.769 -11.030 1.00 . A A . 84 GLU HG2 1 1
4 5587 1 1 84 GLU HG3 H 97.761 -0.515 -9.875 1.00 . A A . 84 GLU HG3 1 1
4 5588 1 1 84 GLU N N 93.926 -1.703 -10.618 1.00 . A A . 84 GLU N 1 1
4 5589 1 1 84 GLU O O 95.569 -1.443 -13.739 1.00 . A A . 84 GLU O 1 1
4 5590 1 1 84 GLU OE1 O 95.909 -3.090 -9.410 1.00 . A A . 84 GLU OE1 1 1
4 5591 1 1 84 GLU OE2 O 96.547 -1.612 -7.968 1.00 . A A . 84 GLU OE2 1 1
4 5592 1 1 85 GLU C C 97.282 -4.057 -13.082 1.00 . A A . 85 GLU C 1 1
4 5593 1 1 85 GLU CA C 95.773 -4.219 -13.056 1.00 . A A . 85 GLU CA 1 1
4 5594 1 1 85 GLU CB C 95.144 -4.376 -14.465 1.00 . A A . 85 GLU CB 1 1
4 5595 1 1 85 GLU CD C 92.654 -4.316 -13.742 1.00 . A A . 85 GLU CD 1 1
4 5596 1 1 85 GLU CG C 93.752 -5.047 -14.505 1.00 . A A . 85 GLU CG 1 1
4 5597 1 1 85 GLU H H 94.808 -3.377 -11.406 1.00 . A A . 85 GLU H 1 1
4 5598 1 1 85 GLU HA H 95.582 -5.106 -12.471 1.00 . A A . 85 GLU HA 1 1
4 5599 1 1 85 GLU HB2 H 95.039 -3.392 -14.894 1.00 . A A . 85 GLU HB2 1 1
4 5600 1 1 85 GLU HB3 H 95.821 -4.955 -15.076 1.00 . A A . 85 GLU HB3 1 1
4 5601 1 1 85 GLU HG2 H 93.442 -5.111 -15.537 1.00 . A A . 85 GLU HG2 1 1
4 5602 1 1 85 GLU HG3 H 93.850 -6.046 -14.106 1.00 . A A . 85 GLU HG3 1 1
4 5603 1 1 85 GLU N N 95.205 -3.154 -12.273 1.00 . A A . 85 GLU N 1 1
4 5604 1 1 85 GLU O O 97.843 -3.296 -13.875 1.00 . A A . 85 GLU O 1 1
4 5605 1 1 85 GLU OE1 O 92.060 -3.372 -14.295 1.00 . A A . 85 GLU OE1 1 1
4 5606 1 1 85 GLU OE2 O 92.339 -4.714 -12.585 1.00 . A A . 85 GLU OE2 1 1
4 5607 1 1 86 THR C C 100.062 -5.808 -12.520 1.00 . A A . 86 THR C 1 1
4 5608 1 1 86 THR CA C 99.322 -4.581 -11.989 1.00 . A A . 86 THR CA 1 1
4 5609 1 1 86 THR CB C 99.661 -4.278 -10.477 1.00 . A A . 86 THR CB 1 1
4 5610 1 1 86 THR CG2 C 99.173 -5.379 -9.539 1.00 . A A . 86 THR CG2 1 1
4 5611 1 1 86 THR H H 97.465 -5.420 -11.659 1.00 . A A . 86 THR H 1 1
4 5612 1 1 86 THR HA H 99.614 -3.725 -12.579 1.00 . A A . 86 THR HA 1 1
4 5613 1 1 86 THR HB H 99.159 -3.357 -10.219 1.00 . A A . 86 THR HB 1 1
4 5614 1 1 86 THR HG1 H 101.252 -3.172 -10.605 1.00 . A A . 86 THR HG1 1 1
4 5615 1 1 86 THR HG21 H 99.424 -5.122 -8.520 1.00 . A A . 86 THR HG21 1 1
4 5616 1 1 86 THR HG22 H 99.653 -6.308 -9.806 1.00 . A A . 86 THR HG22 1 1
4 5617 1 1 86 THR HG23 H 98.102 -5.486 -9.633 1.00 . A A . 86 THR HG23 1 1
4 5618 1 1 86 THR N N 97.927 -4.735 -12.184 1.00 . A A . 86 THR N 1 1
4 5619 1 1 86 THR O O 99.712 -6.953 -12.204 1.00 . A A . 86 THR O 1 1
4 5620 1 1 86 THR OG1 O 101.069 -4.065 -10.286 1.00 . A A . 86 THR OG1 1 1
4 5621 1 1 87 PRO C C 103.101 -6.878 -13.135 1.00 . A A . 87 PRO C 1 1
4 5622 1 1 87 PRO CA C 101.819 -6.662 -13.944 1.00 . A A . 87 PRO CA 1 1
4 5623 1 1 87 PRO CB C 102.135 -6.105 -15.322 1.00 . A A . 87 PRO CB 1 1
4 5624 1 1 87 PRO CD C 101.429 -4.280 -13.960 1.00 . A A . 87 PRO CD 1 1
4 5625 1 1 87 PRO CG C 102.365 -4.652 -15.081 1.00 . A A . 87 PRO CG 1 1
4 5626 1 1 87 PRO HA H 101.266 -7.585 -14.039 1.00 . A A . 87 PRO HA 1 1
4 5627 1 1 87 PRO HB2 H 102.995 -6.600 -15.746 1.00 . A A . 87 PRO HB2 1 1
4 5628 1 1 87 PRO HB3 H 101.253 -6.252 -15.927 1.00 . A A . 87 PRO HB3 1 1
4 5629 1 1 87 PRO HD2 H 101.940 -3.679 -13.222 1.00 . A A . 87 PRO HD2 1 1
4 5630 1 1 87 PRO HD3 H 100.571 -3.756 -14.357 1.00 . A A . 87 PRO HD3 1 1
4 5631 1 1 87 PRO HG2 H 103.392 -4.491 -14.786 1.00 . A A . 87 PRO HG2 1 1
4 5632 1 1 87 PRO HG3 H 102.135 -4.086 -15.973 1.00 . A A . 87 PRO HG3 1 1
4 5633 1 1 87 PRO N N 101.030 -5.595 -13.395 1.00 . A A . 87 PRO N 1 1
4 5634 1 1 87 PRO O O 103.280 -6.293 -12.046 1.00 . A A . 87 PRO O 1 1
4 5635 1 1 88 ARG C C 106.343 -7.405 -13.854 1.00 . A A . 88 ARG C 1 1
4 5636 1 1 88 ARG CA C 105.227 -7.933 -12.982 1.00 . A A . 88 ARG CA 1 1
4 5637 1 1 88 ARG CB C 105.436 -9.414 -12.655 1.00 . A A . 88 ARG CB 1 1
4 5638 1 1 88 ARG CD C 105.711 -11.754 -13.482 1.00 . A A . 88 ARG CD 1 1
4 5639 1 1 88 ARG CG C 105.425 -10.320 -13.862 1.00 . A A . 88 ARG CG 1 1
4 5640 1 1 88 ARG CZ C 106.378 -13.780 -14.757 1.00 . A A . 88 ARG CZ 1 1
4 5641 1 1 88 ARG H H 103.771 -8.168 -14.477 1.00 . A A . 88 ARG H 1 1
4 5642 1 1 88 ARG HA H 105.212 -7.367 -12.063 1.00 . A A . 88 ARG HA 1 1
4 5643 1 1 88 ARG HB2 H 106.388 -9.524 -12.158 1.00 . A A . 88 ARG HB2 1 1
4 5644 1 1 88 ARG HB3 H 104.653 -9.736 -11.983 1.00 . A A . 88 ARG HB3 1 1
4 5645 1 1 88 ARG HD2 H 106.680 -11.805 -13.012 1.00 . A A . 88 ARG HD2 1 1
4 5646 1 1 88 ARG HD3 H 104.956 -12.091 -12.789 1.00 . A A . 88 ARG HD3 1 1
4 5647 1 1 88 ARG HE H 105.142 -12.294 -15.393 1.00 . A A . 88 ARG HE 1 1
4 5648 1 1 88 ARG HG2 H 104.446 -10.275 -14.316 1.00 . A A . 88 ARG HG2 1 1
4 5649 1 1 88 ARG HG3 H 106.167 -9.980 -14.566 1.00 . A A . 88 ARG HG3 1 1
4 5650 1 1 88 ARG HH11 H 107.235 -13.705 -12.886 1.00 . A A . 88 ARG HH11 1 1
4 5651 1 1 88 ARG HH12 H 107.649 -15.080 -13.788 1.00 . A A . 88 ARG HH12 1 1
4 5652 1 1 88 ARG HH21 H 105.763 -14.164 -16.661 1.00 . A A . 88 ARG HH21 1 1
4 5653 1 1 88 ARG HH22 H 106.795 -15.350 -16.014 1.00 . A A . 88 ARG HH22 1 1
4 5654 1 1 88 ARG N N 103.972 -7.706 -13.633 1.00 . A A . 88 ARG N 1 1
4 5655 1 1 88 ARG NE N 105.703 -12.626 -14.652 1.00 . A A . 88 ARG NE 1 1
4 5656 1 1 88 ARG NH1 N 107.139 -14.215 -13.745 1.00 . A A . 88 ARG NH1 1 1
4 5657 1 1 88 ARG NH2 N 106.306 -14.483 -15.881 1.00 . A A . 88 ARG NH2 1 1
4 5658 1 1 88 ARG O O 106.149 -7.170 -15.049 1.00 . A A . 88 ARG O 1 1
4 5659 1 1 89 SER C C 109.842 -7.225 -13.298 1.00 . A A . 89 SER C 1 1
4 5660 1 1 89 SER CA C 108.618 -6.701 -13.998 1.00 . A A . 89 SER CA 1 1
4 5661 1 1 89 SER CB C 108.619 -5.165 -14.007 1.00 . A A . 89 SER CB 1 1
4 5662 1 1 89 SER H H 107.592 -7.333 -12.318 1.00 . A A . 89 SER H 1 1
4 5663 1 1 89 SER HA H 108.581 -7.068 -15.013 1.00 . A A . 89 SER HA 1 1
4 5664 1 1 89 SER HB2 H 108.654 -4.810 -12.987 1.00 . A A . 89 SER HB2 1 1
4 5665 1 1 89 SER HB3 H 109.480 -4.800 -14.546 1.00 . A A . 89 SER HB3 1 1
4 5666 1 1 89 SER HG H 106.929 -5.432 -14.920 1.00 . A A . 89 SER HG 1 1
4 5667 1 1 89 SER N N 107.471 -7.179 -13.281 1.00 . A A . 89 SER N 1 1
4 5668 1 1 89 SER O O 109.839 -7.335 -12.070 1.00 . A A . 89 SER O 1 1
4 5669 1 1 89 SER OG O 107.430 -4.659 -14.623 1.00 . A A . 89 SER OG 1 1
4 5670 1 1 90 HIS C C 112.877 -6.897 -12.978 1.00 . A A . 90 HIS C 1 1
4 5671 1 1 90 HIS CA C 112.049 -8.083 -13.421 1.00 . A A . 90 HIS CA 1 1
4 5672 1 1 90 HIS CB C 112.860 -9.011 -14.344 1.00 . A A . 90 HIS CB 1 1
4 5673 1 1 90 HIS CD2 C 111.736 -10.572 -16.088 1.00 . A A . 90 HIS CD2 1 1
4 5674 1 1 90 HIS CE1 C 111.031 -12.147 -14.787 1.00 . A A . 90 HIS CE1 1 1
4 5675 1 1 90 HIS CG C 112.111 -10.230 -14.830 1.00 . A A . 90 HIS CG 1 1
4 5676 1 1 90 HIS H H 110.810 -7.535 -15.021 1.00 . A A . 90 HIS H 1 1
4 5677 1 1 90 HIS HA H 111.744 -8.628 -12.540 1.00 . A A . 90 HIS HA 1 1
4 5678 1 1 90 HIS HB2 H 113.155 -8.447 -15.215 1.00 . A A . 90 HIS HB2 1 1
4 5679 1 1 90 HIS HB3 H 113.746 -9.343 -13.822 1.00 . A A . 90 HIS HB3 1 1
4 5680 1 1 90 HIS HD1 H 111.729 -11.321 -13.038 1.00 . A A . 90 HIS HD1 1 1
4 5681 1 1 90 HIS HD2 H 111.930 -10.002 -16.984 1.00 . A A . 90 HIS HD2 1 1
4 5682 1 1 90 HIS HE1 H 110.570 -13.055 -14.431 1.00 . A A . 90 HIS HE1 1 1
4 5683 1 1 90 HIS N N 110.852 -7.598 -14.041 1.00 . A A . 90 HIS N 1 1
4 5684 1 1 90 HIS ND1 N 111.648 -11.248 -14.015 1.00 . A A . 90 HIS ND1 1 1
4 5685 1 1 90 HIS NE2 N 111.054 -11.783 -16.053 1.00 . A A . 90 HIS NE2 1 1
4 5686 1 1 90 HIS O O 113.055 -5.925 -13.724 1.00 . A A . 90 HIS O 1 1
4 5687 1 1 91 HIS C C 115.522 -5.991 -11.608 1.00 . A A . 91 HIS C 1 1
4 5688 1 1 91 HIS CA C 114.092 -5.879 -11.169 1.00 . A A . 91 HIS CA 1 1
4 5689 1 1 91 HIS CB C 113.984 -5.932 -9.645 1.00 . A A . 91 HIS CB 1 1
4 5690 1 1 91 HIS CD2 C 111.903 -4.632 -8.857 1.00 . A A . 91 HIS CD2 1 1
4 5691 1 1 91 HIS CE1 C 110.529 -6.279 -8.606 1.00 . A A . 91 HIS CE1 1 1
4 5692 1 1 91 HIS CG C 112.582 -5.756 -9.157 1.00 . A A . 91 HIS CG 1 1
4 5693 1 1 91 HIS H H 113.076 -7.728 -11.223 1.00 . A A . 91 HIS H 1 1
4 5694 1 1 91 HIS HA H 113.690 -4.939 -11.516 1.00 . A A . 91 HIS HA 1 1
4 5695 1 1 91 HIS HB2 H 114.346 -6.888 -9.299 1.00 . A A . 91 HIS HB2 1 1
4 5696 1 1 91 HIS HB3 H 114.594 -5.147 -9.225 1.00 . A A . 91 HIS HB3 1 1
4 5697 1 1 91 HIS HD1 H 111.881 -7.754 -9.110 1.00 . A A . 91 HIS HD1 1 1
4 5698 1 1 91 HIS HD2 H 112.296 -3.628 -8.874 1.00 . A A . 91 HIS HD2 1 1
4 5699 1 1 91 HIS HE1 H 109.639 -6.859 -8.417 1.00 . A A . 91 HIS HE1 1 1
4 5700 1 1 91 HIS N N 113.309 -6.943 -11.761 1.00 . A A . 91 HIS N 1 1
4 5701 1 1 91 HIS ND1 N 111.695 -6.796 -8.981 1.00 . A A . 91 HIS ND1 1 1
4 5702 1 1 91 HIS NE2 N 110.602 -4.966 -8.510 1.00 . A A . 91 HIS NE2 1 1
4 5703 1 1 91 HIS O O 116.183 -4.997 -11.878 1.00 . A A . 91 HIS O 1 1
4 5704 1 1 92 HIS C C 117.231 -8.497 -13.269 1.00 . A A . 92 HIS C 1 1
4 5705 1 1 92 HIS CA C 117.324 -7.470 -12.174 1.00 . A A . 92 HIS CA 1 1
4 5706 1 1 92 HIS CB C 118.267 -7.971 -11.051 1.00 . A A . 92 HIS CB 1 1
4 5707 1 1 92 HIS CD2 C 117.795 -6.533 -8.933 1.00 . A A . 92 HIS CD2 1 1
4 5708 1 1 92 HIS CE1 C 119.699 -5.522 -8.750 1.00 . A A . 92 HIS CE1 1 1
4 5709 1 1 92 HIS CG C 118.565 -6.964 -9.963 1.00 . A A . 92 HIS CG 1 1
4 5710 1 1 92 HIS H H 115.425 -7.961 -11.443 1.00 . A A . 92 HIS H 1 1
4 5711 1 1 92 HIS HA H 117.713 -6.552 -12.588 1.00 . A A . 92 HIS HA 1 1
4 5712 1 1 92 HIS HB2 H 117.822 -8.832 -10.579 1.00 . A A . 92 HIS HB2 1 1
4 5713 1 1 92 HIS HB3 H 119.205 -8.267 -11.498 1.00 . A A . 92 HIS HB3 1 1
4 5714 1 1 92 HIS HD1 H 120.555 -6.370 -10.414 1.00 . A A . 92 HIS HD1 1 1
4 5715 1 1 92 HIS HD2 H 116.780 -6.839 -8.729 1.00 . A A . 92 HIS HD2 1 1
4 5716 1 1 92 HIS HE1 H 120.502 -4.890 -8.400 1.00 . A A . 92 HIS HE1 1 1
4 5717 1 1 92 HIS N N 115.993 -7.202 -11.695 1.00 . A A . 92 HIS N 1 1
4 5718 1 1 92 HIS ND1 N 119.770 -6.306 -9.827 1.00 . A A . 92 HIS ND1 1 1
4 5719 1 1 92 HIS NE2 N 118.514 -5.620 -8.169 1.00 . A A . 92 HIS NE2 1 1
4 5720 1 1 92 HIS O O 116.592 -9.540 -13.092 1.00 . A A . 92 HIS O 1 1
4 5721 1 1 93 HIS C C 118.903 -10.135 -15.313 1.00 . A A . 93 HIS C 1 1
4 5722 1 1 93 HIS CA C 117.792 -9.131 -15.498 1.00 . A A . 93 HIS CA 1 1
4 5723 1 1 93 HIS CB C 117.884 -8.411 -16.854 1.00 . A A . 93 HIS CB 1 1
4 5724 1 1 93 HIS CD2 C 115.369 -7.760 -16.781 1.00 . A A . 93 HIS CD2 1 1
4 5725 1 1 93 HIS CE1 C 115.388 -6.090 -18.154 1.00 . A A . 93 HIS CE1 1 1
4 5726 1 1 93 HIS CG C 116.654 -7.609 -17.198 1.00 . A A . 93 HIS CG 1 1
4 5727 1 1 93 HIS H H 118.247 -7.334 -14.500 1.00 . A A . 93 HIS H 1 1
4 5728 1 1 93 HIS HA H 116.854 -9.668 -15.444 1.00 . A A . 93 HIS HA 1 1
4 5729 1 1 93 HIS HB2 H 118.721 -7.729 -16.824 1.00 . A A . 93 HIS HB2 1 1
4 5730 1 1 93 HIS HB3 H 118.046 -9.133 -17.639 1.00 . A A . 93 HIS HB3 1 1
4 5731 1 1 93 HIS HD1 H 117.399 -6.191 -18.587 1.00 . A A . 93 HIS HD1 1 1
4 5732 1 1 93 HIS HD2 H 115.016 -8.512 -16.091 1.00 . A A . 93 HIS HD2 1 1
4 5733 1 1 93 HIS HE1 H 115.083 -5.256 -18.770 1.00 . A A . 93 HIS HE1 1 1
4 5734 1 1 93 HIS N N 117.795 -8.200 -14.394 1.00 . A A . 93 HIS N 1 1
4 5735 1 1 93 HIS ND1 N 116.640 -6.545 -18.071 1.00 . A A . 93 HIS ND1 1 1
4 5736 1 1 93 HIS NE2 N 114.569 -6.795 -17.389 1.00 . A A . 93 HIS NE2 1 1
4 5737 1 1 93 HIS O O 119.952 -9.803 -14.758 1.00 . A A . 93 HIS O 1 1
4 5738 1 1 94 HIS C C 120.637 -12.520 -16.657 1.00 . A A . 94 HIS C 1 1
4 5739 1 1 94 HIS CA C 119.616 -12.436 -15.540 1.00 . A A . 94 HIS CA 1 1
4 5740 1 1 94 HIS CB C 118.901 -13.786 -15.360 1.00 . A A . 94 HIS CB 1 1
4 5741 1 1 94 HIS CD2 C 118.663 -14.528 -12.897 1.00 . A A . 94 HIS CD2 1 1
4 5742 1 1 94 HIS CE1 C 116.691 -13.746 -12.478 1.00 . A A . 94 HIS CE1 1 1
4 5743 1 1 94 HIS CG C 118.221 -13.938 -14.032 1.00 . A A . 94 HIS CG 1 1
4 5744 1 1 94 HIS H H 117.826 -11.528 -16.219 1.00 . A A . 94 HIS H 1 1
4 5745 1 1 94 HIS HA H 120.136 -12.213 -14.622 1.00 . A A . 94 HIS HA 1 1
4 5746 1 1 94 HIS HB2 H 118.153 -13.894 -16.131 1.00 . A A . 94 HIS HB2 1 1
4 5747 1 1 94 HIS HB3 H 119.625 -14.582 -15.457 1.00 . A A . 94 HIS HB3 1 1
4 5748 1 1 94 HIS HD1 H 116.360 -12.984 -14.357 1.00 . A A . 94 HIS HD1 1 1
4 5749 1 1 94 HIS HD2 H 119.618 -15.017 -12.766 1.00 . A A . 94 HIS HD2 1 1
4 5750 1 1 94 HIS HE1 H 115.774 -13.474 -11.976 1.00 . A A . 94 HIS HE1 1 1
4 5751 1 1 94 HIS N N 118.662 -11.354 -15.736 1.00 . A A . 94 HIS N 1 1
4 5752 1 1 94 HIS ND1 N 116.965 -13.453 -13.742 1.00 . A A . 94 HIS ND1 1 1
4 5753 1 1 94 HIS NE2 N 117.689 -14.405 -11.910 1.00 . A A . 94 HIS NE2 1 1
4 5754 1 1 94 HIS O O 120.537 -11.791 -17.655 1.00 . A A . 94 HIS O 1 1
4 5755 1 1 95 HIS C C 123.625 -12.501 -17.518 1.00 . A A . 95 HIS C 1 1
4 5756 1 1 95 HIS CA C 122.688 -13.695 -17.418 1.00 . A A . 95 HIS CA 1 1
4 5757 1 1 95 HIS CB C 122.170 -14.121 -18.815 1.00 . A A . 95 HIS CB 1 1
4 5758 1 1 95 HIS CD2 C 121.633 -16.633 -18.540 1.00 . A A . 95 HIS CD2 1 1
4 5759 1 1 95 HIS CE1 C 119.519 -16.587 -18.998 1.00 . A A . 95 HIS CE1 1 1
4 5760 1 1 95 HIS CG C 121.313 -15.347 -18.808 1.00 . A A . 95 HIS CG 1 1
4 5761 1 1 95 HIS H H 121.620 -13.911 -15.622 1.00 . A A . 95 HIS H 1 1
4 5762 1 1 95 HIS HA H 123.255 -14.509 -16.990 1.00 . A A . 95 HIS HA 1 1
4 5763 1 1 95 HIS HB2 H 121.588 -13.319 -19.243 1.00 . A A . 95 HIS HB2 1 1
4 5764 1 1 95 HIS HB3 H 123.018 -14.317 -19.451 1.00 . A A . 95 HIS HB3 1 1
4 5765 1 1 95 HIS HD1 H 119.436 -14.561 -19.368 1.00 . A A . 95 HIS HD1 1 1
4 5766 1 1 95 HIS HD2 H 122.613 -17.003 -18.279 1.00 . A A . 95 HIS HD2 1 1
4 5767 1 1 95 HIS HE1 H 118.494 -16.879 -19.171 1.00 . A A . 95 HIS HE1 1 1
4 5768 1 1 95 HIS N N 121.602 -13.417 -16.470 1.00 . A A . 95 HIS N 1 1
4 5769 1 1 95 HIS ND1 N 119.969 -15.343 -19.098 1.00 . A A . 95 HIS ND1 1 1
4 5770 1 1 95 HIS NE2 N 120.490 -17.421 -18.659 1.00 . A A . 95 HIS NE2 1 1
4 5771 1 1 95 HIS O O 123.663 -11.820 -18.565 1.00 . A A . 95 HIS O 1 1
4 5772 1 1 95 HIS OXT O 124.285 -12.193 -16.507 1.00 . A A . 95 HIS OXT 1 1
5 5773 1 1 1 MET C C 83.736 20.776 -1.933 1.00 . A A . 1 MET C 1 1
5 5774 1 1 1 MET CA C 84.009 21.432 -3.276 1.00 . A A . 1 MET CA 1 1
5 5775 1 1 1 MET CB C 84.031 22.971 -3.154 1.00 . A A . 1 MET CB 1 1
5 5776 1 1 1 MET CE C 85.743 25.727 -3.624 1.00 . A A . 1 MET CE 1 1
5 5777 1 1 1 MET CG C 85.016 23.498 -2.110 1.00 . A A . 1 MET CG 1 1
5 5778 1 1 1 MET H1 H 83.120 19.951 -4.381 1.00 . A A . 1 MET H1 1 1
5 5779 1 1 1 MET H2 H 83.156 21.430 -5.192 1.00 . A A . 1 MET H2 1 1
5 5780 1 1 1 MET H3 H 82.065 21.165 -3.940 1.00 . A A . 1 MET H3 1 1
5 5781 1 1 1 MET HA H 84.980 21.088 -3.599 1.00 . A A . 1 MET HA 1 1
5 5782 1 1 1 MET HB2 H 84.301 23.391 -4.113 1.00 . A A . 1 MET HB2 1 1
5 5783 1 1 1 MET HB3 H 83.042 23.316 -2.890 1.00 . A A . 1 MET HB3 1 1
5 5784 1 1 1 MET HE1 H 85.829 26.800 -3.710 1.00 . A A . 1 MET HE1 1 1
5 5785 1 1 1 MET HE2 H 85.104 25.350 -4.405 1.00 . A A . 1 MET HE2 1 1
5 5786 1 1 1 MET HE3 H 86.724 25.285 -3.719 1.00 . A A . 1 MET HE3 1 1
5 5787 1 1 1 MET HG2 H 84.727 23.112 -1.144 1.00 . A A . 1 MET HG2 1 1
5 5788 1 1 1 MET HG3 H 86.005 23.142 -2.357 1.00 . A A . 1 MET HG3 1 1
5 5789 1 1 1 MET N N 83.036 20.983 -4.264 1.00 . A A . 1 MET N 1 1
5 5790 1 1 1 MET O O 84.520 19.943 -1.472 1.00 . A A . 1 MET O 1 1
5 5791 1 1 1 MET SD S 85.061 25.306 -2.015 1.00 . A A . 1 MET SD 1 1
5 5792 1 1 2 HIS C C 81.445 19.311 -0.192 1.00 . A A . 2 HIS C 1 1
5 5793 1 1 2 HIS CA C 82.300 20.552 -0.028 1.00 . A A . 2 HIS CA 1 1
5 5794 1 1 2 HIS CB C 81.602 21.590 0.866 1.00 . A A . 2 HIS CB 1 1
5 5795 1 1 2 HIS CD2 C 80.177 20.568 2.785 1.00 . A A . 2 HIS CD2 1 1
5 5796 1 1 2 HIS CE1 C 81.658 20.580 4.360 1.00 . A A . 2 HIS CE1 1 1
5 5797 1 1 2 HIS CG C 81.310 21.098 2.261 1.00 . A A . 2 HIS CG 1 1
5 5798 1 1 2 HIS H H 81.983 21.727 -1.734 1.00 . A A . 2 HIS H 1 1
5 5799 1 1 2 HIS HA H 83.230 20.263 0.437 1.00 . A A . 2 HIS HA 1 1
5 5800 1 1 2 HIS HB2 H 82.234 22.463 0.947 1.00 . A A . 2 HIS HB2 1 1
5 5801 1 1 2 HIS HB3 H 80.665 21.874 0.408 1.00 . A A . 2 HIS HB3 1 1
5 5802 1 1 2 HIS HD1 H 83.165 21.412 3.233 1.00 . A A . 2 HIS HD1 1 1
5 5803 1 1 2 HIS HD2 H 79.244 20.422 2.261 1.00 . A A . 2 HIS HD2 1 1
5 5804 1 1 2 HIS HE1 H 82.149 20.458 5.313 1.00 . A A . 2 HIS HE1 1 1
5 5805 1 1 2 HIS N N 82.620 21.108 -1.316 1.00 . A A . 2 HIS N 1 1
5 5806 1 1 2 HIS ND1 N 82.233 21.097 3.281 1.00 . A A . 2 HIS ND1 1 1
5 5807 1 1 2 HIS NE2 N 80.400 20.239 4.114 1.00 . A A . 2 HIS NE2 1 1
5 5808 1 1 2 HIS O O 80.349 19.377 -0.751 1.00 . A A . 2 HIS O 1 1
5 5809 1 1 3 THR C C 80.781 16.478 -1.119 1.00 . A A . 3 THR C 1 1
5 5810 1 1 3 THR CA C 81.328 16.908 0.265 1.00 . A A . 3 THR CA 1 1
5 5811 1 1 3 THR CB C 80.262 16.768 1.392 1.00 . A A . 3 THR CB 1 1
5 5812 1 1 3 THR CG2 C 79.624 15.375 1.388 1.00 . A A . 3 THR CG2 1 1
5 5813 1 1 3 THR H H 82.863 18.274 0.683 1.00 . A A . 3 THR H 1 1
5 5814 1 1 3 THR HA H 82.122 16.211 0.491 1.00 . A A . 3 THR HA 1 1
5 5815 1 1 3 THR HB H 79.501 17.518 1.234 1.00 . A A . 3 THR HB 1 1
5 5816 1 1 3 THR HG1 H 80.206 17.127 3.338 1.00 . A A . 3 THR HG1 1 1
5 5817 1 1 3 THR HG21 H 80.391 14.623 1.496 1.00 . A A . 3 THR HG21 1 1
5 5818 1 1 3 THR HG22 H 79.101 15.219 0.456 1.00 . A A . 3 THR HG22 1 1
5 5819 1 1 3 THR HG23 H 78.928 15.296 2.209 1.00 . A A . 3 THR HG23 1 1
5 5820 1 1 3 THR N N 81.970 18.210 0.280 1.00 . A A . 3 THR N 1 1
5 5821 1 1 3 THR O O 79.586 16.668 -1.445 1.00 . A A . 3 THR O 1 1
5 5822 1 1 3 THR OG1 O 80.901 16.988 2.680 1.00 . A A . 3 THR OG1 1 1
5 5823 1 1 4 ASN C C 80.957 13.958 -2.888 1.00 . A A . 4 ASN C 1 1
5 5824 1 1 4 ASN CA C 81.268 15.389 -3.195 1.00 . A A . 4 ASN CA 1 1
5 5825 1 1 4 ASN CB C 82.336 15.498 -4.303 1.00 . A A . 4 ASN CB 1 1
5 5826 1 1 4 ASN CG C 81.924 14.766 -5.585 1.00 . A A . 4 ASN CG 1 1
5 5827 1 1 4 ASN H H 82.624 16.027 -1.718 1.00 . A A . 4 ASN H 1 1
5 5828 1 1 4 ASN HA H 80.352 15.874 -3.502 1.00 . A A . 4 ASN HA 1 1
5 5829 1 1 4 ASN HB2 H 82.502 16.537 -4.541 1.00 . A A . 4 ASN HB2 1 1
5 5830 1 1 4 ASN HB3 H 83.258 15.063 -3.946 1.00 . A A . 4 ASN HB3 1 1
5 5831 1 1 4 ASN HD21 H 80.934 16.361 -6.225 1.00 . A A . 4 ASN HD21 1 1
5 5832 1 1 4 ASN HD22 H 80.893 14.993 -7.268 1.00 . A A . 4 ASN HD22 1 1
5 5833 1 1 4 ASN N N 81.672 15.993 -1.954 1.00 . A A . 4 ASN N 1 1
5 5834 1 1 4 ASN ND2 N 81.184 15.435 -6.442 1.00 . A A . 4 ASN ND2 1 1
5 5835 1 1 4 ASN O O 81.813 13.204 -2.425 1.00 . A A . 4 ASN O 1 1
5 5836 1 1 4 ASN OD1 O 82.253 13.593 -5.787 1.00 . A A . 4 ASN OD1 1 1
5 5837 1 1 5 TRP C C 78.801 11.538 -3.883 1.00 . A A . 5 TRP C 1 1
5 5838 1 1 5 TRP CA C 79.255 12.327 -2.711 1.00 . A A . 5 TRP CA 1 1
5 5839 1 1 5 TRP CB C 78.155 12.450 -1.648 1.00 . A A . 5 TRP CB 1 1
5 5840 1 1 5 TRP CD1 C 76.770 14.103 -3.109 1.00 . A A . 5 TRP CD1 1 1
5 5841 1 1 5 TRP CD2 C 75.986 13.759 -1.052 1.00 . A A . 5 TRP CD2 1 1
5 5842 1 1 5 TRP CE2 C 75.149 14.681 -1.705 1.00 . A A . 5 TRP CE2 1 1
5 5843 1 1 5 TRP CE3 C 75.687 13.379 0.255 1.00 . A A . 5 TRP CE3 1 1
5 5844 1 1 5 TRP CG C 77.022 13.410 -1.952 1.00 . A A . 5 TRP CG 1 1
5 5845 1 1 5 TRP CH2 C 73.767 14.837 0.187 1.00 . A A . 5 TRP CH2 1 1
5 5846 1 1 5 TRP CZ2 C 74.040 15.233 -1.091 1.00 . A A . 5 TRP CZ2 1 1
5 5847 1 1 5 TRP CZ3 C 74.584 13.918 0.859 1.00 . A A . 5 TRP CZ3 1 1
5 5848 1 1 5 TRP H H 79.135 14.241 -3.515 1.00 . A A . 5 TRP H 1 1
5 5849 1 1 5 TRP HA H 80.053 11.738 -2.285 1.00 . A A . 5 TRP HA 1 1
5 5850 1 1 5 TRP HB2 H 77.711 11.478 -1.495 1.00 . A A . 5 TRP HB2 1 1
5 5851 1 1 5 TRP HB3 H 78.616 12.767 -0.722 1.00 . A A . 5 TRP HB3 1 1
5 5852 1 1 5 TRP HD1 H 77.384 14.050 -3.995 1.00 . A A . 5 TRP HD1 1 1
5 5853 1 1 5 TRP HE1 H 75.289 15.475 -3.646 1.00 . A A . 5 TRP HE1 1 1
5 5854 1 1 5 TRP HE3 H 76.306 12.672 0.787 1.00 . A A . 5 TRP HE3 1 1
5 5855 1 1 5 TRP HH2 H 72.905 15.235 0.698 1.00 . A A . 5 TRP HH2 1 1
5 5856 1 1 5 TRP HZ2 H 73.403 15.942 -1.598 1.00 . A A . 5 TRP HZ2 1 1
5 5857 1 1 5 TRP HZ3 H 74.348 13.620 1.870 1.00 . A A . 5 TRP HZ3 1 1
5 5858 1 1 5 TRP N N 79.746 13.612 -3.079 1.00 . A A . 5 TRP N 1 1
5 5859 1 1 5 TRP NE1 N 75.663 14.883 -2.958 1.00 . A A . 5 TRP NE1 1 1
5 5860 1 1 5 TRP O O 78.731 12.042 -5.000 1.00 . A A . 5 TRP O 1 1
5 5861 1 1 6 GLN C C 76.761 8.813 -4.165 1.00 . A A . 6 GLN C 1 1
5 5862 1 1 6 GLN CA C 78.091 9.393 -4.595 1.00 . A A . 6 GLN CA 1 1
5 5863 1 1 6 GLN CB C 79.182 8.338 -4.780 1.00 . A A . 6 GLN CB 1 1
5 5864 1 1 6 GLN CD C 80.917 6.878 -3.665 1.00 . A A . 6 GLN CD 1 1
5 5865 1 1 6 GLN CG C 79.712 7.762 -3.474 1.00 . A A . 6 GLN CG 1 1
5 5866 1 1 6 GLN H H 78.568 9.998 -2.693 1.00 . A A . 6 GLN H 1 1
5 5867 1 1 6 GLN HA H 77.957 9.928 -5.523 1.00 . A A . 6 GLN HA 1 1
5 5868 1 1 6 GLN HB2 H 78.784 7.524 -5.368 1.00 . A A . 6 GLN HB2 1 1
5 5869 1 1 6 GLN HB3 H 80.008 8.779 -5.317 1.00 . A A . 6 GLN HB3 1 1
5 5870 1 1 6 GLN HE21 H 82.072 8.406 -3.272 1.00 . A A . 6 GLN HE21 1 1
5 5871 1 1 6 GLN HE22 H 82.908 6.949 -3.616 1.00 . A A . 6 GLN HE22 1 1
5 5872 1 1 6 GLN HG2 H 80.020 8.604 -2.870 1.00 . A A . 6 GLN HG2 1 1
5 5873 1 1 6 GLN HG3 H 78.932 7.238 -2.950 1.00 . A A . 6 GLN HG3 1 1
5 5874 1 1 6 GLN N N 78.513 10.323 -3.622 1.00 . A A . 6 GLN N 1 1
5 5875 1 1 6 GLN NE2 N 82.076 7.452 -3.510 1.00 . A A . 6 GLN NE2 1 1
5 5876 1 1 6 GLN O O 76.556 8.495 -2.982 1.00 . A A . 6 GLN O 1 1
5 5877 1 1 6 GLN OE1 O 80.808 5.668 -3.891 1.00 . A A . 6 GLN OE1 1 1
5 5878 1 1 7 VAL C C 74.296 6.890 -5.377 1.00 . A A . 7 VAL C 1 1
5 5879 1 1 7 VAL CA C 74.514 8.283 -4.806 1.00 . A A . 7 VAL CA 1 1
5 5880 1 1 7 VAL CB C 73.436 9.267 -5.384 1.00 . A A . 7 VAL CB 1 1
5 5881 1 1 7 VAL CG1 C 73.646 10.688 -4.863 1.00 . A A . 7 VAL CG1 1 1
5 5882 1 1 7 VAL CG2 C 73.427 9.266 -6.911 1.00 . A A . 7 VAL CG2 1 1
5 5883 1 1 7 VAL H H 76.086 8.959 -6.018 1.00 . A A . 7 VAL H 1 1
5 5884 1 1 7 VAL HA H 74.381 8.227 -3.733 1.00 . A A . 7 VAL HA 1 1
5 5885 1 1 7 VAL HB H 72.469 8.931 -5.034 1.00 . A A . 7 VAL HB 1 1
5 5886 1 1 7 VAL HG11 H 74.624 11.038 -5.158 1.00 . A A . 7 VAL HG11 1 1
5 5887 1 1 7 VAL HG12 H 73.568 10.717 -3.787 1.00 . A A . 7 VAL HG12 1 1
5 5888 1 1 7 VAL HG13 H 72.894 11.338 -5.287 1.00 . A A . 7 VAL HG13 1 1
5 5889 1 1 7 VAL HG21 H 72.689 9.967 -7.270 1.00 . A A . 7 VAL HG21 1 1
5 5890 1 1 7 VAL HG22 H 73.193 8.276 -7.271 1.00 . A A . 7 VAL HG22 1 1
5 5891 1 1 7 VAL HG23 H 74.401 9.554 -7.274 1.00 . A A . 7 VAL HG23 1 1
5 5892 1 1 7 VAL N N 75.852 8.735 -5.092 1.00 . A A . 7 VAL N 1 1
5 5893 1 1 7 VAL O O 74.941 6.496 -6.359 1.00 . A A . 7 VAL O 1 1
5 5894 1 1 8 CYS C C 71.590 4.647 -5.012 1.00 . A A . 8 CYS C 1 1
5 5895 1 1 8 CYS CA C 73.075 4.856 -5.217 1.00 . A A . 8 CYS CA 1 1
5 5896 1 1 8 CYS CB C 73.893 3.780 -4.485 1.00 . A A . 8 CYS CB 1 1
5 5897 1 1 8 CYS H H 73.006 6.484 -3.937 1.00 . A A . 8 CYS H 1 1
5 5898 1 1 8 CYS HA H 73.293 4.802 -6.273 1.00 . A A . 8 CYS HA 1 1
5 5899 1 1 8 CYS HB2 H 73.567 2.812 -4.834 1.00 . A A . 8 CYS HB2 1 1
5 5900 1 1 8 CYS HB3 H 74.938 3.902 -4.734 1.00 . A A . 8 CYS HB3 1 1
5 5901 1 1 8 CYS HG H 73.705 5.085 -2.352 1.00 . A A . 8 CYS HG 1 1
5 5902 1 1 8 CYS N N 73.431 6.156 -4.760 1.00 . A A . 8 CYS N 1 1
5 5903 1 1 8 CYS O O 70.992 5.259 -4.113 1.00 . A A . 8 CYS O 1 1
5 5904 1 1 8 CYS SG S 73.738 3.801 -2.695 1.00 . A A . 8 CYS SG 1 1
5 5905 1 1 9 SER C C 69.425 2.055 -5.499 1.00 . A A . 9 SER C 1 1
5 5906 1 1 9 SER CA C 69.596 3.530 -5.740 1.00 . A A . 9 SER CA 1 1
5 5907 1 1 9 SER CB C 68.827 3.993 -6.992 1.00 . A A . 9 SER CB 1 1
5 5908 1 1 9 SER H H 71.534 3.368 -6.517 1.00 . A A . 9 SER H 1 1
5 5909 1 1 9 SER HA H 69.217 4.056 -4.878 1.00 . A A . 9 SER HA 1 1
5 5910 1 1 9 SER HB2 H 68.844 5.072 -7.011 1.00 . A A . 9 SER HB2 1 1
5 5911 1 1 9 SER HB3 H 69.276 3.588 -7.887 1.00 . A A . 9 SER HB3 1 1
5 5912 1 1 9 SER HG H 66.984 4.171 -7.596 1.00 . A A . 9 SER HG 1 1
5 5913 1 1 9 SER N N 70.997 3.828 -5.838 1.00 . A A . 9 SER N 1 1
5 5914 1 1 9 SER O O 70.141 1.217 -6.101 1.00 . A A . 9 SER O 1 1
5 5915 1 1 9 SER OG O 67.455 3.637 -6.945 1.00 . A A . 9 SER OG 1 1
5 5916 1 1 10 LEU C C 66.798 0.115 -4.350 1.00 . A A . 10 LEU C 1 1
5 5917 1 1 10 LEU CA C 68.272 0.410 -4.209 1.00 . A A . 10 LEU CA 1 1
5 5918 1 1 10 LEU CB C 68.653 0.268 -2.743 1.00 . A A . 10 LEU CB 1 1
5 5919 1 1 10 LEU CD1 C 70.280 0.566 -0.878 1.00 . A A . 10 LEU CD1 1 1
5 5920 1 1 10 LEU CD2 C 71.039 -0.434 -3.018 1.00 . A A . 10 LEU CD2 1 1
5 5921 1 1 10 LEU CG C 70.103 0.575 -2.382 1.00 . A A . 10 LEU CG 1 1
5 5922 1 1 10 LEU H H 68.015 2.472 -4.202 1.00 . A A . 10 LEU H 1 1
5 5923 1 1 10 LEU HA H 68.862 -0.285 -4.786 1.00 . A A . 10 LEU HA 1 1
5 5924 1 1 10 LEU HB2 H 68.024 0.953 -2.194 1.00 . A A . 10 LEU HB2 1 1
5 5925 1 1 10 LEU HB3 H 68.410 -0.727 -2.406 1.00 . A A . 10 LEU HB3 1 1
5 5926 1 1 10 LEU HD11 H 70.020 -0.407 -0.488 1.00 . A A . 10 LEU HD11 1 1
5 5927 1 1 10 LEU HD12 H 69.637 1.312 -0.436 1.00 . A A . 10 LEU HD12 1 1
5 5928 1 1 10 LEU HD13 H 71.310 0.787 -0.638 1.00 . A A . 10 LEU HD13 1 1
5 5929 1 1 10 LEU HD21 H 72.055 -0.209 -2.726 1.00 . A A . 10 LEU HD21 1 1
5 5930 1 1 10 LEU HD22 H 70.955 -0.360 -4.091 1.00 . A A . 10 LEU HD22 1 1
5 5931 1 1 10 LEU HD23 H 70.780 -1.432 -2.697 1.00 . A A . 10 LEU HD23 1 1
5 5932 1 1 10 LEU HG H 70.341 1.553 -2.778 1.00 . A A . 10 LEU HG 1 1
5 5933 1 1 10 LEU N N 68.534 1.745 -4.616 1.00 . A A . 10 LEU N 1 1
5 5934 1 1 10 LEU O O 65.961 0.900 -3.896 1.00 . A A . 10 LEU O 1 1
5 5935 1 1 11 VAL C C 64.943 -2.414 -3.921 1.00 . A A . 11 VAL C 1 1
5 5936 1 1 11 VAL CA C 65.109 -1.441 -5.047 1.00 . A A . 11 VAL CA 1 1
5 5937 1 1 11 VAL CB C 64.721 -2.139 -6.388 1.00 . A A . 11 VAL CB 1 1
5 5938 1 1 11 VAL CG1 C 63.258 -2.590 -6.366 1.00 . A A . 11 VAL CG1 1 1
5 5939 1 1 11 VAL CG2 C 64.956 -1.229 -7.570 1.00 . A A . 11 VAL CG2 1 1
5 5940 1 1 11 VAL H H 67.201 -1.503 -5.405 1.00 . A A . 11 VAL H 1 1
5 5941 1 1 11 VAL HA H 64.466 -0.591 -4.869 1.00 . A A . 11 VAL HA 1 1
5 5942 1 1 11 VAL HB H 65.330 -3.022 -6.502 1.00 . A A . 11 VAL HB 1 1
5 5943 1 1 11 VAL HG11 H 63.014 -3.078 -7.299 1.00 . A A . 11 VAL HG11 1 1
5 5944 1 1 11 VAL HG12 H 62.617 -1.729 -6.245 1.00 . A A . 11 VAL HG12 1 1
5 5945 1 1 11 VAL HG13 H 63.103 -3.280 -5.549 1.00 . A A . 11 VAL HG13 1 1
5 5946 1 1 11 VAL HG21 H 65.996 -0.945 -7.594 1.00 . A A . 11 VAL HG21 1 1
5 5947 1 1 11 VAL HG22 H 64.345 -0.345 -7.476 1.00 . A A . 11 VAL HG22 1 1
5 5948 1 1 11 VAL HG23 H 64.708 -1.746 -8.485 1.00 . A A . 11 VAL HG23 1 1
5 5949 1 1 11 VAL N N 66.478 -0.983 -4.990 1.00 . A A . 11 VAL N 1 1
5 5950 1 1 11 VAL O O 65.441 -3.547 -3.976 1.00 . A A . 11 VAL O 1 1
5 5951 1 1 12 VAL C C 62.769 -3.456 -1.916 1.00 . A A . 12 VAL C 1 1
5 5952 1 1 12 VAL CA C 64.096 -2.761 -1.744 1.00 . A A . 12 VAL CA 1 1
5 5953 1 1 12 VAL CB C 64.116 -1.917 -0.441 1.00 . A A . 12 VAL CB 1 1
5 5954 1 1 12 VAL CG1 C 63.815 -2.765 0.784 1.00 . A A . 12 VAL CG1 1 1
5 5955 1 1 12 VAL CG2 C 65.464 -1.224 -0.276 1.00 . A A . 12 VAL CG2 1 1
5 5956 1 1 12 VAL H H 64.022 -1.025 -2.878 1.00 . A A . 12 VAL H 1 1
5 5957 1 1 12 VAL HA H 64.873 -3.508 -1.693 1.00 . A A . 12 VAL HA 1 1
5 5958 1 1 12 VAL HB H 63.360 -1.154 -0.528 1.00 . A A . 12 VAL HB 1 1
5 5959 1 1 12 VAL HG11 H 62.840 -3.219 0.685 1.00 . A A . 12 VAL HG11 1 1
5 5960 1 1 12 VAL HG12 H 63.835 -2.143 1.668 1.00 . A A . 12 VAL HG12 1 1
5 5961 1 1 12 VAL HG13 H 64.565 -3.537 0.872 1.00 . A A . 12 VAL HG13 1 1
5 5962 1 1 12 VAL HG21 H 65.458 -0.637 0.630 1.00 . A A . 12 VAL HG21 1 1
5 5963 1 1 12 VAL HG22 H 65.651 -0.581 -1.122 1.00 . A A . 12 VAL HG22 1 1
5 5964 1 1 12 VAL HG23 H 66.242 -1.969 -0.212 1.00 . A A . 12 VAL HG23 1 1
5 5965 1 1 12 VAL N N 64.338 -1.959 -2.887 1.00 . A A . 12 VAL N 1 1
5 5966 1 1 12 VAL O O 61.719 -2.822 -1.929 1.00 . A A . 12 VAL O 1 1
5 5967 1 1 13 GLN C C 61.430 -6.109 -0.892 1.00 . A A . 13 GLN C 1 1
5 5968 1 1 13 GLN CA C 61.692 -5.574 -2.262 1.00 . A A . 13 GLN CA 1 1
5 5969 1 1 13 GLN CB C 62.011 -6.709 -3.230 1.00 . A A . 13 GLN CB 1 1
5 5970 1 1 13 GLN CD C 63.012 -7.296 -5.492 1.00 . A A . 13 GLN CD 1 1
5 5971 1 1 13 GLN CG C 62.466 -6.210 -4.591 1.00 . A A . 13 GLN CG 1 1
5 5972 1 1 13 GLN H H 63.734 -5.151 -2.191 1.00 . A A . 13 GLN H 1 1
5 5973 1 1 13 GLN HA H 60.849 -5.000 -2.616 1.00 . A A . 13 GLN HA 1 1
5 5974 1 1 13 GLN HB2 H 62.800 -7.313 -2.806 1.00 . A A . 13 GLN HB2 1 1
5 5975 1 1 13 GLN HB3 H 61.134 -7.324 -3.364 1.00 . A A . 13 GLN HB3 1 1
5 5976 1 1 13 GLN HE21 H 61.786 -8.647 -4.718 1.00 . A A . 13 GLN HE21 1 1
5 5977 1 1 13 GLN HE22 H 62.855 -9.207 -5.943 1.00 . A A . 13 GLN HE22 1 1
5 5978 1 1 13 GLN HG2 H 61.618 -5.757 -5.085 1.00 . A A . 13 GLN HG2 1 1
5 5979 1 1 13 GLN HG3 H 63.229 -5.461 -4.440 1.00 . A A . 13 GLN HG3 1 1
5 5980 1 1 13 GLN N N 62.846 -4.731 -2.134 1.00 . A A . 13 GLN N 1 1
5 5981 1 1 13 GLN NE2 N 62.499 -8.494 -5.373 1.00 . A A . 13 GLN NE2 1 1
5 5982 1 1 13 GLN O O 62.295 -6.777 -0.328 1.00 . A A . 13 GLN O 1 1
5 5983 1 1 13 GLN OE1 O 63.898 -7.042 -6.311 1.00 . A A . 13 GLN OE1 1 1
5 5984 1 1 14 ALA C C 58.586 -6.566 1.211 1.00 . A A . 14 ALA C 1 1
5 5985 1 1 14 ALA CA C 60.024 -6.146 1.027 1.00 . A A . 14 ALA CA 1 1
5 5986 1 1 14 ALA CB C 60.331 -4.944 1.904 1.00 . A A . 14 ALA CB 1 1
5 5987 1 1 14 ALA H H 59.612 -5.342 -0.871 1.00 . A A . 14 ALA H 1 1
5 5988 1 1 14 ALA HA H 60.682 -6.949 1.328 1.00 . A A . 14 ALA HA 1 1
5 5989 1 1 14 ALA HB1 H 60.167 -5.213 2.936 1.00 . A A . 14 ALA HB1 1 1
5 5990 1 1 14 ALA HB2 H 59.678 -4.127 1.637 1.00 . A A . 14 ALA HB2 1 1
5 5991 1 1 14 ALA HB3 H 61.358 -4.639 1.768 1.00 . A A . 14 ALA HB3 1 1
5 5992 1 1 14 ALA N N 60.301 -5.805 -0.341 1.00 . A A . 14 ALA N 1 1
5 5993 1 1 14 ALA O O 57.787 -6.486 0.279 1.00 . A A . 14 ALA O 1 1
5 5994 1 1 15 LYS C C 56.027 -6.181 2.693 1.00 . A A . 15 LYS C 1 1
5 5995 1 1 15 LYS CA C 56.908 -7.408 2.782 1.00 . A A . 15 LYS CA 1 1
5 5996 1 1 15 LYS CB C 56.825 -7.973 4.220 1.00 . A A . 15 LYS CB 1 1
5 5997 1 1 15 LYS CD C 58.641 -9.749 4.037 1.00 . A A . 15 LYS CD 1 1
5 5998 1 1 15 LYS CE C 59.086 -11.112 4.545 1.00 . A A . 15 LYS CE 1 1
5 5999 1 1 15 LYS CG C 57.216 -9.443 4.428 1.00 . A A . 15 LYS CG 1 1
5 6000 1 1 15 LYS H H 59.005 -7.147 3.062 1.00 . A A . 15 LYS H 1 1
5 6001 1 1 15 LYS HA H 56.557 -8.152 2.085 1.00 . A A . 15 LYS HA 1 1
5 6002 1 1 15 LYS HB2 H 57.483 -7.385 4.842 1.00 . A A . 15 LYS HB2 1 1
5 6003 1 1 15 LYS HB3 H 55.815 -7.837 4.578 1.00 . A A . 15 LYS HB3 1 1
5 6004 1 1 15 LYS HD2 H 58.714 -9.731 2.960 1.00 . A A . 15 LYS HD2 1 1
5 6005 1 1 15 LYS HD3 H 59.286 -8.987 4.448 1.00 . A A . 15 LYS HD3 1 1
5 6006 1 1 15 LYS HE2 H 60.086 -11.282 4.177 1.00 . A A . 15 LYS HE2 1 1
5 6007 1 1 15 LYS HE3 H 59.097 -11.093 5.624 1.00 . A A . 15 LYS HE3 1 1
5 6008 1 1 15 LYS HG2 H 57.091 -9.691 5.471 1.00 . A A . 15 LYS HG2 1 1
5 6009 1 1 15 LYS HG3 H 56.546 -10.054 3.842 1.00 . A A . 15 LYS HG3 1 1
5 6010 1 1 15 LYS HZ1 H 58.224 -12.295 3.041 1.00 . A A . 15 LYS HZ1 1 1
5 6011 1 1 15 LYS HZ2 H 57.238 -12.087 4.385 1.00 . A A . 15 LYS HZ2 1 1
5 6012 1 1 15 LYS HZ3 H 58.571 -13.123 4.462 1.00 . A A . 15 LYS HZ3 1 1
5 6013 1 1 15 LYS N N 58.273 -7.050 2.412 1.00 . A A . 15 LYS N 1 1
5 6014 1 1 15 LYS NZ N 58.221 -12.220 4.077 1.00 . A A . 15 LYS NZ 1 1
5 6015 1 1 15 LYS O O 56.271 -5.195 3.389 1.00 . A A . 15 LYS O 1 1
5 6016 1 1 16 SER C C 53.403 -4.720 2.916 1.00 . A A . 16 SER C 1 1
5 6017 1 1 16 SER CA C 54.098 -5.164 1.627 1.00 . A A . 16 SER CA 1 1
5 6018 1 1 16 SER CB C 53.083 -5.583 0.562 1.00 . A A . 16 SER CB 1 1
5 6019 1 1 16 SER H H 54.841 -7.114 1.420 1.00 . A A . 16 SER H 1 1
5 6020 1 1 16 SER HA H 54.679 -4.341 1.240 1.00 . A A . 16 SER HA 1 1
5 6021 1 1 16 SER HB2 H 53.629 -5.879 -0.321 1.00 . A A . 16 SER HB2 1 1
5 6022 1 1 16 SER HB3 H 52.516 -6.420 0.938 1.00 . A A . 16 SER HB3 1 1
5 6023 1 1 16 SER HG H 52.680 -3.913 -0.359 1.00 . A A . 16 SER HG 1 1
5 6024 1 1 16 SER N N 55.002 -6.262 1.877 1.00 . A A . 16 SER N 1 1
5 6025 1 1 16 SER O O 53.335 -3.525 3.217 1.00 . A A . 16 SER O 1 1
5 6026 1 1 16 SER OG O 52.200 -4.533 0.213 1.00 . A A . 16 SER OG 1 1
5 6027 1 1 17 GLU C C 53.200 -4.767 6.014 1.00 . A A . 17 GLU C 1 1
5 6028 1 1 17 GLU CA C 52.269 -5.398 4.971 1.00 . A A . 17 GLU CA 1 1
5 6029 1 1 17 GLU CB C 51.630 -6.679 5.527 1.00 . A A . 17 GLU CB 1 1
5 6030 1 1 17 GLU CD C 51.931 -9.062 6.300 1.00 . A A . 17 GLU CD 1 1
5 6031 1 1 17 GLU CG C 52.615 -7.797 5.849 1.00 . A A . 17 GLU CG 1 1
5 6032 1 1 17 GLU H H 53.132 -6.621 3.465 1.00 . A A . 17 GLU H 1 1
5 6033 1 1 17 GLU HA H 51.484 -4.693 4.742 1.00 . A A . 17 GLU HA 1 1
5 6034 1 1 17 GLU HB2 H 51.100 -6.435 6.434 1.00 . A A . 17 GLU HB2 1 1
5 6035 1 1 17 GLU HB3 H 50.925 -7.052 4.801 1.00 . A A . 17 GLU HB3 1 1
5 6036 1 1 17 GLU HG2 H 53.199 -8.012 4.967 1.00 . A A . 17 GLU HG2 1 1
5 6037 1 1 17 GLU HG3 H 53.275 -7.461 6.636 1.00 . A A . 17 GLU HG3 1 1
5 6038 1 1 17 GLU N N 52.975 -5.686 3.722 1.00 . A A . 17 GLU N 1 1
5 6039 1 1 17 GLU O O 52.751 -4.129 6.970 1.00 . A A . 17 GLU O 1 1
5 6040 1 1 17 GLU OE1 O 51.581 -9.901 5.441 1.00 . A A . 17 GLU OE1 1 1
5 6041 1 1 17 GLU OE2 O 51.748 -9.258 7.501 1.00 . A A . 17 GLU OE2 1 1
5 6042 1 1 18 ARG C C 56.180 -3.194 6.207 1.00 . A A . 18 ARG C 1 1
5 6043 1 1 18 ARG CA C 55.471 -4.444 6.739 1.00 . A A . 18 ARG CA 1 1
5 6044 1 1 18 ARG CB C 56.443 -5.596 7.003 1.00 . A A . 18 ARG CB 1 1
5 6045 1 1 18 ARG CD C 58.108 -6.754 8.427 1.00 . A A . 18 ARG CD 1 1
5 6046 1 1 18 ARG CG C 57.384 -5.440 8.184 1.00 . A A . 18 ARG CG 1 1
5 6047 1 1 18 ARG CZ C 59.205 -7.713 10.444 1.00 . A A . 18 ARG CZ 1 1
5 6048 1 1 18 ARG H H 54.790 -5.304 4.951 1.00 . A A . 18 ARG H 1 1
5 6049 1 1 18 ARG HA H 54.963 -4.195 7.657 1.00 . A A . 18 ARG HA 1 1
5 6050 1 1 18 ARG HB2 H 55.886 -6.509 7.142 1.00 . A A . 18 ARG HB2 1 1
5 6051 1 1 18 ARG HB3 H 57.051 -5.691 6.115 1.00 . A A . 18 ARG HB3 1 1
5 6052 1 1 18 ARG HD2 H 57.364 -7.512 8.622 1.00 . A A . 18 ARG HD2 1 1
5 6053 1 1 18 ARG HD3 H 58.657 -7.019 7.536 1.00 . A A . 18 ARG HD3 1 1
5 6054 1 1 18 ARG HE H 59.574 -5.895 9.651 1.00 . A A . 18 ARG HE 1 1
5 6055 1 1 18 ARG HG2 H 58.103 -4.667 7.953 1.00 . A A . 18 ARG HG2 1 1
5 6056 1 1 18 ARG HG3 H 56.822 -5.173 9.065 1.00 . A A . 18 ARG HG3 1 1
5 6057 1 1 18 ARG HH11 H 57.831 -8.970 9.594 1.00 . A A . 18 ARG HH11 1 1
5 6058 1 1 18 ARG HH12 H 58.586 -9.594 10.978 1.00 . A A . 18 ARG HH12 1 1
5 6059 1 1 18 ARG HH21 H 60.651 -6.759 11.502 1.00 . A A . 18 ARG HH21 1 1
5 6060 1 1 18 ARG HH22 H 60.243 -8.317 12.098 1.00 . A A . 18 ARG HH22 1 1
5 6061 1 1 18 ARG N N 54.491 -4.897 5.792 1.00 . A A . 18 ARG N 1 1
5 6062 1 1 18 ARG NE N 59.035 -6.715 9.565 1.00 . A A . 18 ARG NE 1 1
5 6063 1 1 18 ARG NH1 N 58.499 -8.833 10.330 1.00 . A A . 18 ARG NH1 1 1
5 6064 1 1 18 ARG NH2 N 60.098 -7.594 11.417 1.00 . A A . 18 ARG NH2 1 1
5 6065 1 1 18 ARG O O 57.031 -2.615 6.880 1.00 . A A . 18 ARG O 1 1
5 6066 1 1 19 ILE C C 56.273 -0.326 5.229 1.00 . A A . 19 ILE C 1 1
5 6067 1 1 19 ILE CA C 56.362 -1.571 4.358 1.00 . A A . 19 ILE CA 1 1
5 6068 1 1 19 ILE CB C 55.774 -1.317 2.922 1.00 . A A . 19 ILE CB 1 1
5 6069 1 1 19 ILE CD1 C 55.944 -2.100 0.496 1.00 . A A . 19 ILE CD1 1 1
5 6070 1 1 19 ILE CG1 C 56.386 -2.305 1.922 1.00 . A A . 19 ILE CG1 1 1
5 6071 1 1 19 ILE CG2 C 55.959 0.133 2.451 1.00 . A A . 19 ILE CG2 1 1
5 6072 1 1 19 ILE H H 55.047 -3.226 4.551 1.00 . A A . 19 ILE H 1 1
5 6073 1 1 19 ILE HA H 57.414 -1.797 4.254 1.00 . A A . 19 ILE HA 1 1
5 6074 1 1 19 ILE HB H 54.713 -1.507 2.975 1.00 . A A . 19 ILE HB 1 1
5 6075 1 1 19 ILE HD11 H 54.897 -2.346 0.396 1.00 . A A . 19 ILE HD11 1 1
5 6076 1 1 19 ILE HD12 H 56.555 -2.707 -0.152 1.00 . A A . 19 ILE HD12 1 1
5 6077 1 1 19 ILE HD13 H 56.093 -1.061 0.239 1.00 . A A . 19 ILE HD13 1 1
5 6078 1 1 19 ILE HG12 H 57.460 -2.204 1.937 1.00 . A A . 19 ILE HG12 1 1
5 6079 1 1 19 ILE HG13 H 56.117 -3.313 2.211 1.00 . A A . 19 ILE HG13 1 1
5 6080 1 1 19 ILE HG21 H 57.005 0.389 2.517 1.00 . A A . 19 ILE HG21 1 1
5 6081 1 1 19 ILE HG22 H 55.389 0.803 3.077 1.00 . A A . 19 ILE HG22 1 1
5 6082 1 1 19 ILE HG23 H 55.632 0.226 1.426 1.00 . A A . 19 ILE HG23 1 1
5 6083 1 1 19 ILE N N 55.772 -2.750 5.011 1.00 . A A . 19 ILE N 1 1
5 6084 1 1 19 ILE O O 57.205 0.484 5.252 1.00 . A A . 19 ILE O 1 1
5 6085 1 1 20 SER C C 56.142 1.042 7.864 1.00 . A A . 20 SER C 1 1
5 6086 1 1 20 SER CA C 54.962 0.895 6.869 1.00 . A A . 20 SER CA 1 1
5 6087 1 1 20 SER CB C 53.665 0.598 7.604 1.00 . A A . 20 SER CB 1 1
5 6088 1 1 20 SER H H 54.484 -0.889 5.916 1.00 . A A . 20 SER H 1 1
5 6089 1 1 20 SER HA H 54.846 1.803 6.300 1.00 . A A . 20 SER HA 1 1
5 6090 1 1 20 SER HB2 H 53.847 -0.128 8.381 1.00 . A A . 20 SER HB2 1 1
5 6091 1 1 20 SER HB3 H 53.271 1.509 8.032 1.00 . A A . 20 SER HB3 1 1
5 6092 1 1 20 SER HG H 52.680 0.658 5.913 1.00 . A A . 20 SER HG 1 1
5 6093 1 1 20 SER N N 55.193 -0.215 5.972 1.00 . A A . 20 SER N 1 1
5 6094 1 1 20 SER O O 56.713 2.126 8.026 1.00 . A A . 20 SER O 1 1
5 6095 1 1 20 SER OG O 52.701 0.073 6.682 1.00 . A A . 20 SER OG 1 1
5 6096 1 1 21 ASP C C 58.972 0.053 8.690 1.00 . A A . 21 ASP C 1 1
5 6097 1 1 21 ASP CA C 57.647 -0.118 9.401 1.00 . A A . 21 ASP CA 1 1
5 6098 1 1 21 ASP CB C 57.674 -1.464 10.153 1.00 . A A . 21 ASP CB 1 1
5 6099 1 1 21 ASP CG C 56.425 -1.750 10.946 1.00 . A A . 21 ASP CG 1 1
5 6100 1 1 21 ASP H H 56.104 -0.920 8.200 1.00 . A A . 21 ASP H 1 1
5 6101 1 1 21 ASP HA H 57.506 0.679 10.114 1.00 . A A . 21 ASP HA 1 1
5 6102 1 1 21 ASP HB2 H 57.803 -2.262 9.436 1.00 . A A . 21 ASP HB2 1 1
5 6103 1 1 21 ASP HB3 H 58.517 -1.469 10.826 1.00 . A A . 21 ASP HB3 1 1
5 6104 1 1 21 ASP N N 56.555 -0.081 8.433 1.00 . A A . 21 ASP N 1 1
5 6105 1 1 21 ASP O O 59.812 0.871 9.087 1.00 . A A . 21 ASP O 1 1
5 6106 1 1 21 ASP OD1 O 55.454 -2.301 10.375 1.00 . A A . 21 ASP OD1 1 1
5 6107 1 1 21 ASP OD2 O 56.392 -1.461 12.163 1.00 . A A . 21 ASP OD2 1 1
5 6108 1 1 22 ILE C C 60.764 0.625 6.286 1.00 . A A . 22 ILE C 1 1
5 6109 1 1 22 ILE CA C 60.384 -0.745 6.851 1.00 . A A . 22 ILE CA 1 1
5 6110 1 1 22 ILE CB C 60.295 -1.807 5.723 1.00 . A A . 22 ILE CB 1 1
5 6111 1 1 22 ILE CD1 C 59.817 -4.278 5.346 1.00 . A A . 22 ILE CD1 1 1
5 6112 1 1 22 ILE CG1 C 60.065 -3.187 6.347 1.00 . A A . 22 ILE CG1 1 1
5 6113 1 1 22 ILE CG2 C 61.553 -1.813 4.847 1.00 . A A . 22 ILE CG2 1 1
5 6114 1 1 22 ILE H H 58.390 -1.277 7.331 1.00 . A A . 22 ILE H 1 1
5 6115 1 1 22 ILE HA H 61.167 -1.046 7.532 1.00 . A A . 22 ILE HA 1 1
5 6116 1 1 22 ILE HB H 59.449 -1.569 5.098 1.00 . A A . 22 ILE HB 1 1
5 6117 1 1 22 ILE HD11 H 59.609 -5.205 5.861 1.00 . A A . 22 ILE HD11 1 1
5 6118 1 1 22 ILE HD12 H 60.707 -4.396 4.747 1.00 . A A . 22 ILE HD12 1 1
5 6119 1 1 22 ILE HD13 H 58.983 -4.012 4.713 1.00 . A A . 22 ILE HD13 1 1
5 6120 1 1 22 ILE HG12 H 60.934 -3.468 6.924 1.00 . A A . 22 ILE HG12 1 1
5 6121 1 1 22 ILE HG13 H 59.209 -3.129 7.003 1.00 . A A . 22 ILE HG13 1 1
5 6122 1 1 22 ILE HG21 H 61.457 -2.567 4.080 1.00 . A A . 22 ILE HG21 1 1
5 6123 1 1 22 ILE HG22 H 62.421 -2.027 5.451 1.00 . A A . 22 ILE HG22 1 1
5 6124 1 1 22 ILE HG23 H 61.665 -0.844 4.383 1.00 . A A . 22 ILE HG23 1 1
5 6125 1 1 22 ILE N N 59.139 -0.705 7.617 1.00 . A A . 22 ILE N 1 1
5 6126 1 1 22 ILE O O 61.911 1.030 6.397 1.00 . A A . 22 ILE O 1 1
5 6127 1 1 23 SER C C 60.611 3.643 6.221 1.00 . A A . 23 SER C 1 1
5 6128 1 1 23 SER CA C 60.071 2.660 5.172 1.00 . A A . 23 SER CA 1 1
5 6129 1 1 23 SER CB C 58.813 3.212 4.504 1.00 . A A . 23 SER CB 1 1
5 6130 1 1 23 SER H H 58.882 1.004 5.728 1.00 . A A . 23 SER H 1 1
5 6131 1 1 23 SER HA H 60.832 2.525 4.418 1.00 . A A . 23 SER HA 1 1
5 6132 1 1 23 SER HB2 H 58.050 3.375 5.249 1.00 . A A . 23 SER HB2 1 1
5 6133 1 1 23 SER HB3 H 59.048 4.143 4.009 1.00 . A A . 23 SER HB3 1 1
5 6134 1 1 23 SER HG H 57.725 1.690 4.011 1.00 . A A . 23 SER HG 1 1
5 6135 1 1 23 SER N N 59.803 1.349 5.752 1.00 . A A . 23 SER N 1 1
5 6136 1 1 23 SER O O 61.537 4.408 5.948 1.00 . A A . 23 SER O 1 1
5 6137 1 1 23 SER OG O 58.318 2.297 3.549 1.00 . A A . 23 SER OG 1 1
5 6138 1 1 24 THR C C 61.894 4.074 8.976 1.00 . A A . 24 THR C 1 1
5 6139 1 1 24 THR CA C 60.510 4.464 8.477 1.00 . A A . 24 THR CA 1 1
5 6140 1 1 24 THR CB C 59.465 4.471 9.617 1.00 . A A . 24 THR CB 1 1
5 6141 1 1 24 THR CG2 C 59.834 5.485 10.695 1.00 . A A . 24 THR CG2 1 1
5 6142 1 1 24 THR H H 59.508 2.814 7.672 1.00 . A A . 24 THR H 1 1
5 6143 1 1 24 THR HA H 60.575 5.452 8.046 1.00 . A A . 24 THR HA 1 1
5 6144 1 1 24 THR HB H 59.416 3.479 10.045 1.00 . A A . 24 THR HB 1 1
5 6145 1 1 24 THR HG1 H 57.549 4.108 9.294 1.00 . A A . 24 THR HG1 1 1
5 6146 1 1 24 THR HG21 H 59.082 5.479 11.471 1.00 . A A . 24 THR HG21 1 1
5 6147 1 1 24 THR HG22 H 59.900 6.469 10.259 1.00 . A A . 24 THR HG22 1 1
5 6148 1 1 24 THR HG23 H 60.790 5.211 11.117 1.00 . A A . 24 THR HG23 1 1
5 6149 1 1 24 THR N N 60.114 3.548 7.437 1.00 . A A . 24 THR N 1 1
5 6150 1 1 24 THR O O 62.734 4.918 9.280 1.00 . A A . 24 THR O 1 1
5 6151 1 1 24 THR OG1 O 58.171 4.813 9.058 1.00 . A A . 24 THR OG1 1 1
5 6152 1 1 25 GLN C C 64.473 2.589 8.298 1.00 . A A . 25 GLN C 1 1
5 6153 1 1 25 GLN CA C 63.393 2.230 9.319 1.00 . A A . 25 GLN CA 1 1
5 6154 1 1 25 GLN CB C 63.237 0.741 9.469 1.00 . A A . 25 GLN CB 1 1
5 6155 1 1 25 GLN CD C 62.747 -1.195 10.983 1.00 . A A . 25 GLN CD 1 1
5 6156 1 1 25 GLN CG C 62.937 0.293 10.882 1.00 . A A . 25 GLN CG 1 1
5 6157 1 1 25 GLN H H 61.414 2.164 8.729 1.00 . A A . 25 GLN H 1 1
5 6158 1 1 25 GLN HA H 63.683 2.635 10.278 1.00 . A A . 25 GLN HA 1 1
5 6159 1 1 25 GLN HB2 H 62.374 0.485 8.870 1.00 . A A . 25 GLN HB2 1 1
5 6160 1 1 25 GLN HB3 H 64.083 0.219 9.066 1.00 . A A . 25 GLN HB3 1 1
5 6161 1 1 25 GLN HE21 H 60.817 -0.961 10.763 1.00 . A A . 25 GLN HE21 1 1
5 6162 1 1 25 GLN HE22 H 61.359 -2.599 10.934 1.00 . A A . 25 GLN HE22 1 1
5 6163 1 1 25 GLN HG2 H 63.761 0.580 11.520 1.00 . A A . 25 GLN HG2 1 1
5 6164 1 1 25 GLN HG3 H 62.037 0.784 11.220 1.00 . A A . 25 GLN HG3 1 1
5 6165 1 1 25 GLN N N 62.132 2.788 8.973 1.00 . A A . 25 GLN N 1 1
5 6166 1 1 25 GLN NE2 N 61.521 -1.632 10.884 1.00 . A A . 25 GLN NE2 1 1
5 6167 1 1 25 GLN O O 65.591 2.935 8.676 1.00 . A A . 25 GLN O 1 1
5 6168 1 1 25 GLN OE1 O 63.704 -1.944 11.180 1.00 . A A . 25 GLN OE1 1 1
5 6169 1 1 26 LEU C C 65.405 4.351 6.025 1.00 . A A . 26 LEU C 1 1
5 6170 1 1 26 LEU CA C 65.049 2.883 5.967 1.00 . A A . 26 LEU CA 1 1
5 6171 1 1 26 LEU CB C 64.476 2.521 4.602 1.00 . A A . 26 LEU CB 1 1
5 6172 1 1 26 LEU CD1 C 63.474 0.829 3.045 1.00 . A A . 26 LEU CD1 1 1
5 6173 1 1 26 LEU CD2 C 65.473 0.227 4.398 1.00 . A A . 26 LEU CD2 1 1
5 6174 1 1 26 LEU CG C 64.189 1.036 4.362 1.00 . A A . 26 LEU CG 1 1
5 6175 1 1 26 LEU H H 63.248 2.226 6.714 1.00 . A A . 26 LEU H 1 1
5 6176 1 1 26 LEU HA H 65.950 2.311 6.123 1.00 . A A . 26 LEU HA 1 1
5 6177 1 1 26 LEU HB2 H 63.613 3.113 4.337 1.00 . A A . 26 LEU HB2 1 1
5 6178 1 1 26 LEU HB3 H 65.247 2.818 3.920 1.00 . A A . 26 LEU HB3 1 1
5 6179 1 1 26 LEU HD11 H 62.532 1.357 3.062 1.00 . A A . 26 LEU HD11 1 1
5 6180 1 1 26 LEU HD12 H 63.293 -0.224 2.893 1.00 . A A . 26 LEU HD12 1 1
5 6181 1 1 26 LEU HD13 H 64.083 1.213 2.241 1.00 . A A . 26 LEU HD13 1 1
5 6182 1 1 26 LEU HD21 H 65.249 -0.814 4.213 1.00 . A A . 26 LEU HD21 1 1
5 6183 1 1 26 LEU HD22 H 65.939 0.327 5.368 1.00 . A A . 26 LEU HD22 1 1
5 6184 1 1 26 LEU HD23 H 66.144 0.591 3.634 1.00 . A A . 26 LEU HD23 1 1
5 6185 1 1 26 LEU HG H 63.543 0.678 5.149 1.00 . A A . 26 LEU HG 1 1
5 6186 1 1 26 LEU N N 64.131 2.537 7.012 1.00 . A A . 26 LEU N 1 1
5 6187 1 1 26 LEU O O 66.551 4.716 5.845 1.00 . A A . 26 LEU O 1 1
5 6188 1 1 27 ASN C C 65.375 7.011 7.729 1.00 . A A . 27 ASN C 1 1
5 6189 1 1 27 ASN CA C 64.657 6.634 6.437 1.00 . A A . 27 ASN CA 1 1
5 6190 1 1 27 ASN CB C 63.354 7.448 6.346 1.00 . A A . 27 ASN CB 1 1
5 6191 1 1 27 ASN CG C 62.762 7.576 4.954 1.00 . A A . 27 ASN CG 1 1
5 6192 1 1 27 ASN H H 63.526 4.826 6.484 1.00 . A A . 27 ASN H 1 1
5 6193 1 1 27 ASN HA H 65.292 6.918 5.613 1.00 . A A . 27 ASN HA 1 1
5 6194 1 1 27 ASN HB2 H 62.623 6.928 6.945 1.00 . A A . 27 ASN HB2 1 1
5 6195 1 1 27 ASN HB3 H 63.518 8.435 6.752 1.00 . A A . 27 ASN HB3 1 1
5 6196 1 1 27 ASN HD21 H 61.536 6.088 5.314 1.00 . A A . 27 ASN HD21 1 1
5 6197 1 1 27 ASN HD22 H 61.355 6.817 3.777 1.00 . A A . 27 ASN HD22 1 1
5 6198 1 1 27 ASN N N 64.427 5.186 6.330 1.00 . A A . 27 ASN N 1 1
5 6199 1 1 27 ASN ND2 N 61.813 6.753 4.643 1.00 . A A . 27 ASN ND2 1 1
5 6200 1 1 27 ASN O O 65.687 8.190 7.952 1.00 . A A . 27 ASN O 1 1
5 6201 1 1 27 ASN OD1 O 63.131 8.459 4.184 1.00 . A A . 27 ASN OD1 1 1
5 6202 1 1 28 ALA C C 67.810 6.287 9.699 1.00 . A A . 28 ALA C 1 1
5 6203 1 1 28 ALA CA C 66.292 6.305 9.836 1.00 . A A . 28 ALA CA 1 1
5 6204 1 1 28 ALA CB C 65.836 5.318 10.903 1.00 . A A . 28 ALA CB 1 1
5 6205 1 1 28 ALA H H 65.384 5.122 8.346 1.00 . A A . 28 ALA H 1 1
5 6206 1 1 28 ALA HA H 65.994 7.295 10.148 1.00 . A A . 28 ALA HA 1 1
5 6207 1 1 28 ALA HB1 H 64.760 5.344 10.991 1.00 . A A . 28 ALA HB1 1 1
5 6208 1 1 28 ALA HB2 H 66.278 5.582 11.852 1.00 . A A . 28 ALA HB2 1 1
5 6209 1 1 28 ALA HB3 H 66.149 4.323 10.623 1.00 . A A . 28 ALA HB3 1 1
5 6210 1 1 28 ALA N N 65.639 6.040 8.575 1.00 . A A . 28 ALA N 1 1
5 6211 1 1 28 ALA O O 68.511 6.941 10.471 1.00 . A A . 28 ALA O 1 1
5 6212 1 1 29 PHE C C 70.271 6.743 7.895 1.00 . A A . 29 PHE C 1 1
5 6213 1 1 29 PHE CA C 69.725 5.454 8.531 1.00 . A A . 29 PHE CA 1 1
5 6214 1 1 29 PHE CB C 70.048 4.263 7.650 1.00 . A A . 29 PHE CB 1 1
5 6215 1 1 29 PHE CD1 C 69.963 2.394 9.325 1.00 . A A . 29 PHE CD1 1 1
5 6216 1 1 29 PHE CD2 C 68.603 2.244 7.374 1.00 . A A . 29 PHE CD2 1 1
5 6217 1 1 29 PHE CE1 C 69.488 1.168 9.755 1.00 . A A . 29 PHE CE1 1 1
5 6218 1 1 29 PHE CE2 C 68.125 1.023 7.796 1.00 . A A . 29 PHE CE2 1 1
5 6219 1 1 29 PHE CG C 69.523 2.944 8.131 1.00 . A A . 29 PHE CG 1 1
5 6220 1 1 29 PHE CZ C 68.566 0.483 8.988 1.00 . A A . 29 PHE CZ 1 1
5 6221 1 1 29 PHE H H 67.790 5.075 8.052 1.00 . A A . 29 PHE H 1 1
5 6222 1 1 29 PHE HA H 70.153 5.294 9.507 1.00 . A A . 29 PHE HA 1 1
5 6223 1 1 29 PHE HB2 H 69.663 4.438 6.661 1.00 . A A . 29 PHE HB2 1 1
5 6224 1 1 29 PHE HB3 H 71.116 4.201 7.594 1.00 . A A . 29 PHE HB3 1 1
5 6225 1 1 29 PHE HD1 H 70.680 2.934 9.923 1.00 . A A . 29 PHE HD1 1 1
5 6226 1 1 29 PHE HD2 H 68.261 2.670 6.440 1.00 . A A . 29 PHE HD2 1 1
5 6227 1 1 29 PHE HE1 H 69.837 0.747 10.685 1.00 . A A . 29 PHE HE1 1 1
5 6228 1 1 29 PHE HE2 H 67.405 0.487 7.194 1.00 . A A . 29 PHE HE2 1 1
5 6229 1 1 29 PHE HZ H 68.189 -0.473 9.317 1.00 . A A . 29 PHE HZ 1 1
5 6230 1 1 29 PHE N N 68.322 5.558 8.714 1.00 . A A . 29 PHE N 1 1
5 6231 1 1 29 PHE O O 69.634 7.319 6.992 1.00 . A A . 29 PHE O 1 1
5 6232 1 1 30 PRO C C 72.478 8.343 6.388 1.00 . A A . 30 PRO C 1 1
5 6233 1 1 30 PRO CA C 72.053 8.445 7.852 1.00 . A A . 30 PRO CA 1 1
5 6234 1 1 30 PRO CB C 73.292 8.640 8.747 1.00 . A A . 30 PRO CB 1 1
5 6235 1 1 30 PRO CD C 72.295 6.553 9.346 1.00 . A A . 30 PRO CD 1 1
5 6236 1 1 30 PRO CG C 73.135 7.677 9.870 1.00 . A A . 30 PRO CG 1 1
5 6237 1 1 30 PRO HA H 71.383 9.283 7.973 1.00 . A A . 30 PRO HA 1 1
5 6238 1 1 30 PRO HB2 H 74.184 8.433 8.173 1.00 . A A . 30 PRO HB2 1 1
5 6239 1 1 30 PRO HB3 H 73.327 9.659 9.104 1.00 . A A . 30 PRO HB3 1 1
5 6240 1 1 30 PRO HD2 H 72.897 5.784 8.882 1.00 . A A . 30 PRO HD2 1 1
5 6241 1 1 30 PRO HD3 H 71.702 6.143 10.148 1.00 . A A . 30 PRO HD3 1 1
5 6242 1 1 30 PRO HG2 H 74.104 7.308 10.172 1.00 . A A . 30 PRO HG2 1 1
5 6243 1 1 30 PRO HG3 H 72.643 8.157 10.703 1.00 . A A . 30 PRO HG3 1 1
5 6244 1 1 30 PRO N N 71.448 7.208 8.342 1.00 . A A . 30 PRO N 1 1
5 6245 1 1 30 PRO O O 73.393 7.591 6.039 1.00 . A A . 30 PRO O 1 1
5 6246 1 1 31 GLY C C 71.240 8.158 3.343 1.00 . A A . 31 GLY C 1 1
5 6247 1 1 31 GLY CA C 72.110 9.079 4.134 1.00 . A A . 31 GLY CA 1 1
5 6248 1 1 31 GLY H H 71.044 9.597 5.889 1.00 . A A . 31 GLY H 1 1
5 6249 1 1 31 GLY HA2 H 71.963 10.075 3.751 1.00 . A A . 31 GLY HA2 1 1
5 6250 1 1 31 GLY HA3 H 73.142 8.792 3.996 1.00 . A A . 31 GLY HA3 1 1
5 6251 1 1 31 GLY N N 71.791 9.066 5.543 1.00 . A A . 31 GLY N 1 1
5 6252 1 1 31 GLY O O 71.430 7.995 2.143 1.00 . A A . 31 GLY O 1 1
5 6253 1 1 32 CYS C C 67.972 7.156 3.457 1.00 . A A . 32 CYS C 1 1
5 6254 1 1 32 CYS CA C 69.395 6.634 3.395 1.00 . A A . 32 CYS CA 1 1
5 6255 1 1 32 CYS CB C 69.522 5.324 4.136 1.00 . A A . 32 CYS CB 1 1
5 6256 1 1 32 CYS H H 70.165 7.757 4.963 1.00 . A A . 32 CYS H 1 1
5 6257 1 1 32 CYS HA H 69.690 6.482 2.368 1.00 . A A . 32 CYS HA 1 1
5 6258 1 1 32 CYS HB2 H 70.520 4.950 3.978 1.00 . A A . 32 CYS HB2 1 1
5 6259 1 1 32 CYS HB3 H 69.367 5.538 5.181 1.00 . A A . 32 CYS HB3 1 1
5 6260 1 1 32 CYS HG H 67.398 4.147 4.521 1.00 . A A . 32 CYS HG 1 1
5 6261 1 1 32 CYS N N 70.285 7.569 4.005 1.00 . A A . 32 CYS N 1 1
5 6262 1 1 32 CYS O O 67.402 7.316 4.535 1.00 . A A . 32 CYS O 1 1
5 6263 1 1 32 CYS SG S 68.390 4.025 3.647 1.00 . A A . 32 CYS SG 1 1
5 6264 1 1 33 GLU C C 65.276 7.185 1.190 1.00 . A A . 33 GLU C 1 1
5 6265 1 1 33 GLU CA C 66.057 7.955 2.242 1.00 . A A . 33 GLU CA 1 1
5 6266 1 1 33 GLU CB C 66.038 9.461 1.906 1.00 . A A . 33 GLU CB 1 1
5 6267 1 1 33 GLU CD C 64.600 11.493 1.393 1.00 . A A . 33 GLU CD 1 1
5 6268 1 1 33 GLU CG C 64.630 10.049 1.830 1.00 . A A . 33 GLU CG 1 1
5 6269 1 1 33 GLU H H 67.929 7.321 1.490 1.00 . A A . 33 GLU H 1 1
5 6270 1 1 33 GLU HA H 65.591 7.805 3.205 1.00 . A A . 33 GLU HA 1 1
5 6271 1 1 33 GLU HB2 H 66.592 10.000 2.659 1.00 . A A . 33 GLU HB2 1 1
5 6272 1 1 33 GLU HB3 H 66.510 9.604 0.946 1.00 . A A . 33 GLU HB3 1 1
5 6273 1 1 33 GLU HG2 H 64.037 9.443 1.160 1.00 . A A . 33 GLU HG2 1 1
5 6274 1 1 33 GLU HG3 H 64.198 9.979 2.818 1.00 . A A . 33 GLU HG3 1 1
5 6275 1 1 33 GLU N N 67.415 7.454 2.317 1.00 . A A . 33 GLU N 1 1
5 6276 1 1 33 GLU O O 65.823 6.814 0.147 1.00 . A A . 33 GLU O 1 1
5 6277 1 1 33 GLU OE1 O 64.837 11.774 0.201 1.00 . A A . 33 GLU OE1 1 1
5 6278 1 1 33 GLU OE2 O 64.342 12.382 2.234 1.00 . A A . 33 GLU OE2 1 1
5 6279 1 1 34 VAL C C 62.524 7.353 -0.342 1.00 . A A . 34 VAL C 1 1
5 6280 1 1 34 VAL CA C 63.138 6.271 0.527 1.00 . A A . 34 VAL CA 1 1
5 6281 1 1 34 VAL CB C 61.990 5.507 1.245 1.00 . A A . 34 VAL CB 1 1
5 6282 1 1 34 VAL CG1 C 61.126 4.731 0.253 1.00 . A A . 34 VAL CG1 1 1
5 6283 1 1 34 VAL CG2 C 62.544 4.586 2.306 1.00 . A A . 34 VAL CG2 1 1
5 6284 1 1 34 VAL H H 63.663 7.223 2.336 1.00 . A A . 34 VAL H 1 1
5 6285 1 1 34 VAL HA H 63.720 5.583 -0.071 1.00 . A A . 34 VAL HA 1 1
5 6286 1 1 34 VAL HB H 61.360 6.241 1.725 1.00 . A A . 34 VAL HB 1 1
5 6287 1 1 34 VAL HG11 H 60.327 4.231 0.780 1.00 . A A . 34 VAL HG11 1 1
5 6288 1 1 34 VAL HG12 H 61.730 3.998 -0.260 1.00 . A A . 34 VAL HG12 1 1
5 6289 1 1 34 VAL HG13 H 60.708 5.413 -0.473 1.00 . A A . 34 VAL HG13 1 1
5 6290 1 1 34 VAL HG21 H 61.728 4.098 2.818 1.00 . A A . 34 VAL HG21 1 1
5 6291 1 1 34 VAL HG22 H 63.114 5.183 3.005 1.00 . A A . 34 VAL HG22 1 1
5 6292 1 1 34 VAL HG23 H 63.180 3.847 1.846 1.00 . A A . 34 VAL HG23 1 1
5 6293 1 1 34 VAL N N 64.019 6.927 1.472 1.00 . A A . 34 VAL N 1 1
5 6294 1 1 34 VAL O O 62.009 8.337 0.176 1.00 . A A . 34 VAL O 1 1
5 6295 1 1 35 ALA C C 60.716 7.679 -3.070 1.00 . A A . 35 ALA C 1 1
5 6296 1 1 35 ALA CA C 62.055 8.165 -2.538 1.00 . A A . 35 ALA CA 1 1
5 6297 1 1 35 ALA CB C 63.028 8.436 -3.680 1.00 . A A . 35 ALA CB 1 1
5 6298 1 1 35 ALA H H 63.043 6.375 -1.962 1.00 . A A . 35 ALA H 1 1
5 6299 1 1 35 ALA HA H 61.901 9.084 -1.991 1.00 . A A . 35 ALA HA 1 1
5 6300 1 1 35 ALA HB1 H 63.968 8.785 -3.277 1.00 . A A . 35 ALA HB1 1 1
5 6301 1 1 35 ALA HB2 H 62.617 9.186 -4.337 1.00 . A A . 35 ALA HB2 1 1
5 6302 1 1 35 ALA HB3 H 63.192 7.523 -4.234 1.00 . A A . 35 ALA HB3 1 1
5 6303 1 1 35 ALA N N 62.605 7.193 -1.627 1.00 . A A . 35 ALA N 1 1
5 6304 1 1 35 ALA O O 59.661 8.265 -2.797 1.00 . A A . 35 ALA O 1 1
5 6305 1 1 36 VAL C C 59.118 4.865 -3.500 1.00 . A A . 36 VAL C 1 1
5 6306 1 1 36 VAL CA C 59.555 6.023 -4.372 1.00 . A A . 36 VAL CA 1 1
5 6307 1 1 36 VAL CB C 59.797 5.525 -5.828 1.00 . A A . 36 VAL CB 1 1
5 6308 1 1 36 VAL CG1 C 58.520 4.963 -6.442 1.00 . A A . 36 VAL CG1 1 1
5 6309 1 1 36 VAL CG2 C 60.365 6.646 -6.693 1.00 . A A . 36 VAL CG2 1 1
5 6310 1 1 36 VAL H H 61.610 6.145 -3.946 1.00 . A A . 36 VAL H 1 1
5 6311 1 1 36 VAL HA H 58.781 6.776 -4.373 1.00 . A A . 36 VAL HA 1 1
5 6312 1 1 36 VAL HB H 60.521 4.725 -5.791 1.00 . A A . 36 VAL HB 1 1
5 6313 1 1 36 VAL HG11 H 58.175 4.131 -5.845 1.00 . A A . 36 VAL HG11 1 1
5 6314 1 1 36 VAL HG12 H 58.723 4.631 -7.450 1.00 . A A . 36 VAL HG12 1 1
5 6315 1 1 36 VAL HG13 H 57.763 5.732 -6.461 1.00 . A A . 36 VAL HG13 1 1
5 6316 1 1 36 VAL HG21 H 61.302 6.982 -6.272 1.00 . A A . 36 VAL HG21 1 1
5 6317 1 1 36 VAL HG22 H 59.669 7.471 -6.714 1.00 . A A . 36 VAL HG22 1 1
5 6318 1 1 36 VAL HG23 H 60.529 6.286 -7.697 1.00 . A A . 36 VAL HG23 1 1
5 6319 1 1 36 VAL N N 60.753 6.596 -3.799 1.00 . A A . 36 VAL N 1 1
5 6320 1 1 36 VAL O O 59.929 4.003 -3.161 1.00 . A A . 36 VAL O 1 1
5 6321 1 1 37 SER C C 56.117 3.204 -2.883 1.00 . A A . 37 SER C 1 1
5 6322 1 1 37 SER CA C 57.365 3.836 -2.270 1.00 . A A . 37 SER CA 1 1
5 6323 1 1 37 SER CB C 57.098 4.417 -0.870 1.00 . A A . 37 SER CB 1 1
5 6324 1 1 37 SER H H 57.273 5.570 -3.413 1.00 . A A . 37 SER H 1 1
5 6325 1 1 37 SER HA H 58.126 3.076 -2.183 1.00 . A A . 37 SER HA 1 1
5 6326 1 1 37 SER HB2 H 56.482 3.727 -0.313 1.00 . A A . 37 SER HB2 1 1
5 6327 1 1 37 SER HB3 H 58.036 4.560 -0.353 1.00 . A A . 37 SER HB3 1 1
5 6328 1 1 37 SER HG H 55.900 5.649 -1.783 1.00 . A A . 37 SER HG 1 1
5 6329 1 1 37 SER N N 57.884 4.861 -3.115 1.00 . A A . 37 SER N 1 1
5 6330 1 1 37 SER O O 55.047 3.822 -2.917 1.00 . A A . 37 SER O 1 1
5 6331 1 1 37 SER OG O 56.417 5.674 -0.964 1.00 . A A . 37 SER OG 1 1
5 6332 1 1 38 ASP C C 54.728 0.218 -3.017 1.00 . A A . 38 ASP C 1 1
5 6333 1 1 38 ASP CA C 55.157 1.273 -3.982 1.00 . A A . 38 ASP CA 1 1
5 6334 1 1 38 ASP CB C 55.487 0.554 -5.318 1.00 . A A . 38 ASP CB 1 1
5 6335 1 1 38 ASP CG C 55.833 1.428 -6.500 1.00 . A A . 38 ASP CG 1 1
5 6336 1 1 38 ASP H H 57.149 1.566 -3.359 1.00 . A A . 38 ASP H 1 1
5 6337 1 1 38 ASP HA H 54.342 1.963 -4.141 1.00 . A A . 38 ASP HA 1 1
5 6338 1 1 38 ASP HB2 H 56.285 -0.141 -5.146 1.00 . A A . 38 ASP HB2 1 1
5 6339 1 1 38 ASP HB3 H 54.655 -0.074 -5.594 1.00 . A A . 38 ASP HB3 1 1
5 6340 1 1 38 ASP N N 56.268 2.004 -3.402 1.00 . A A . 38 ASP N 1 1
5 6341 1 1 38 ASP O O 55.293 -0.893 -3.015 1.00 . A A . 38 ASP O 1 1
5 6342 1 1 38 ASP OD1 O 54.909 2.047 -7.080 1.00 . A A . 38 ASP OD1 1 1
5 6343 1 1 38 ASP OD2 O 56.998 1.417 -6.949 1.00 . A A . 38 ASP OD2 1 1
5 6344 1 1 39 ALA C C 52.670 -1.689 -1.992 1.00 . A A . 39 ALA C 1 1
5 6345 1 1 39 ALA CA C 53.212 -0.425 -1.251 1.00 . A A . 39 ALA CA 1 1
5 6346 1 1 39 ALA CB C 52.132 0.201 -0.368 1.00 . A A . 39 ALA CB 1 1
5 6347 1 1 39 ALA H H 53.408 1.458 -2.187 1.00 . A A . 39 ALA H 1 1
5 6348 1 1 39 ALA HA H 54.029 -0.744 -0.619 1.00 . A A . 39 ALA HA 1 1
5 6349 1 1 39 ALA HB1 H 51.291 0.492 -0.980 1.00 . A A . 39 ALA HB1 1 1
5 6350 1 1 39 ALA HB2 H 52.529 1.069 0.137 1.00 . A A . 39 ALA HB2 1 1
5 6351 1 1 39 ALA HB3 H 51.805 -0.520 0.365 1.00 . A A . 39 ALA HB3 1 1
5 6352 1 1 39 ALA N N 53.769 0.544 -2.179 1.00 . A A . 39 ALA N 1 1
5 6353 1 1 39 ALA O O 53.017 -2.802 -1.608 1.00 . A A . 39 ALA O 1 1
5 6354 1 1 40 PRO C C 52.356 -3.670 -4.375 1.00 . A A . 40 PRO C 1 1
5 6355 1 1 40 PRO CA C 51.290 -2.681 -3.874 1.00 . A A . 40 PRO CA 1 1
5 6356 1 1 40 PRO CB C 50.658 -1.964 -5.095 1.00 . A A . 40 PRO CB 1 1
5 6357 1 1 40 PRO CD C 51.435 -0.273 -3.741 1.00 . A A . 40 PRO CD 1 1
5 6358 1 1 40 PRO CG C 51.413 -0.684 -5.148 1.00 . A A . 40 PRO CG 1 1
5 6359 1 1 40 PRO HA H 50.518 -3.199 -3.326 1.00 . A A . 40 PRO HA 1 1
5 6360 1 1 40 PRO HB2 H 50.803 -2.563 -5.982 1.00 . A A . 40 PRO HB2 1 1
5 6361 1 1 40 PRO HB3 H 49.604 -1.799 -4.924 1.00 . A A . 40 PRO HB3 1 1
5 6362 1 1 40 PRO HD2 H 52.156 0.516 -3.581 1.00 . A A . 40 PRO HD2 1 1
5 6363 1 1 40 PRO HD3 H 50.452 0.013 -3.397 1.00 . A A . 40 PRO HD3 1 1
5 6364 1 1 40 PRO HG2 H 52.422 -0.901 -5.468 1.00 . A A . 40 PRO HG2 1 1
5 6365 1 1 40 PRO HG3 H 51.013 0.086 -5.784 1.00 . A A . 40 PRO HG3 1 1
5 6366 1 1 40 PRO N N 51.863 -1.538 -3.109 1.00 . A A . 40 PRO N 1 1
5 6367 1 1 40 PRO O O 52.206 -4.886 -4.237 1.00 . A A . 40 PRO O 1 1
5 6368 1 1 41 SER C C 55.427 -4.510 -4.487 1.00 . A A . 41 SER C 1 1
5 6369 1 1 41 SER CA C 54.471 -3.921 -5.530 1.00 . A A . 41 SER CA 1 1
5 6370 1 1 41 SER CB C 55.245 -3.016 -6.479 1.00 . A A . 41 SER CB 1 1
5 6371 1 1 41 SER H H 53.546 -2.160 -4.910 1.00 . A A . 41 SER H 1 1
5 6372 1 1 41 SER HA H 54.020 -4.712 -6.111 1.00 . A A . 41 SER HA 1 1
5 6373 1 1 41 SER HB2 H 55.899 -2.373 -5.908 1.00 . A A . 41 SER HB2 1 1
5 6374 1 1 41 SER HB3 H 55.834 -3.615 -7.158 1.00 . A A . 41 SER HB3 1 1
5 6375 1 1 41 SER HG H 53.622 -2.774 -7.529 1.00 . A A . 41 SER HG 1 1
5 6376 1 1 41 SER N N 53.438 -3.133 -4.911 1.00 . A A . 41 SER N 1 1
5 6377 1 1 41 SER O O 56.080 -5.526 -4.727 1.00 . A A . 41 SER O 1 1
5 6378 1 1 41 SER OG O 54.351 -2.207 -7.238 1.00 . A A . 41 SER OG 1 1
5 6379 1 1 42 GLY C C 57.790 -3.700 -2.621 1.00 . A A . 42 GLY C 1 1
5 6380 1 1 42 GLY CA C 56.438 -4.324 -2.335 1.00 . A A . 42 GLY CA 1 1
5 6381 1 1 42 GLY H H 54.881 -3.142 -3.130 1.00 . A A . 42 GLY H 1 1
5 6382 1 1 42 GLY HA2 H 56.081 -4.066 -1.350 1.00 . A A . 42 GLY HA2 1 1
5 6383 1 1 42 GLY HA3 H 56.532 -5.398 -2.398 1.00 . A A . 42 GLY HA3 1 1
5 6384 1 1 42 GLY N N 55.486 -3.890 -3.326 1.00 . A A . 42 GLY N 1 1
5 6385 1 1 42 GLY O O 58.822 -4.230 -2.242 1.00 . A A . 42 GLY O 1 1
5 6386 1 1 43 GLN C C 59.191 -0.590 -3.093 1.00 . A A . 43 GLN C 1 1
5 6387 1 1 43 GLN CA C 58.950 -1.898 -3.787 1.00 . A A . 43 GLN CA 1 1
5 6388 1 1 43 GLN CB C 58.840 -1.634 -5.282 1.00 . A A . 43 GLN CB 1 1
5 6389 1 1 43 GLN CD C 58.896 -2.512 -7.639 1.00 . A A . 43 GLN CD 1 1
5 6390 1 1 43 GLN CG C 58.961 -2.849 -6.155 1.00 . A A . 43 GLN CG 1 1
5 6391 1 1 43 GLN H H 56.892 -2.121 -3.449 1.00 . A A . 43 GLN H 1 1
5 6392 1 1 43 GLN HA H 59.796 -2.546 -3.623 1.00 . A A . 43 GLN HA 1 1
5 6393 1 1 43 GLN HB2 H 57.845 -1.252 -5.445 1.00 . A A . 43 GLN HB2 1 1
5 6394 1 1 43 GLN HB3 H 59.528 -0.876 -5.612 1.00 . A A . 43 GLN HB3 1 1
5 6395 1 1 43 GLN HE21 H 57.800 -0.873 -7.302 1.00 . A A . 43 GLN HE21 1 1
5 6396 1 1 43 GLN HE22 H 58.183 -1.197 -8.936 1.00 . A A . 43 GLN HE22 1 1
5 6397 1 1 43 GLN HG2 H 59.913 -3.318 -5.950 1.00 . A A . 43 GLN HG2 1 1
5 6398 1 1 43 GLN HG3 H 58.165 -3.533 -5.899 1.00 . A A . 43 GLN HG3 1 1
5 6399 1 1 43 GLN N N 57.757 -2.564 -3.304 1.00 . A A . 43 GLN N 1 1
5 6400 1 1 43 GLN NE2 N 58.230 -1.432 -7.985 1.00 . A A . 43 GLN NE2 1 1
5 6401 1 1 43 GLN O O 58.308 0.260 -3.019 1.00 . A A . 43 GLN O 1 1
5 6402 1 1 43 GLN OE1 O 59.471 -3.210 -8.473 1.00 . A A . 43 GLN OE1 1 1
5 6403 1 1 44 LEU C C 62.111 1.214 -2.616 1.00 . A A . 44 LEU C 1 1
5 6404 1 1 44 LEU CA C 60.797 0.786 -1.989 1.00 . A A . 44 LEU CA 1 1
5 6405 1 1 44 LEU CB C 60.960 0.593 -0.476 1.00 . A A . 44 LEU CB 1 1
5 6406 1 1 44 LEU CD1 C 60.034 -0.192 1.710 1.00 . A A . 44 LEU CD1 1 1
5 6407 1 1 44 LEU CD2 C 58.664 1.277 0.243 1.00 . A A . 44 LEU CD2 1 1
5 6408 1 1 44 LEU CG C 59.700 0.168 0.279 1.00 . A A . 44 LEU CG 1 1
5 6409 1 1 44 LEU H H 60.984 -1.205 -2.621 1.00 . A A . 44 LEU H 1 1
5 6410 1 1 44 LEU HA H 60.050 1.544 -2.174 1.00 . A A . 44 LEU HA 1 1
5 6411 1 1 44 LEU HB2 H 61.718 -0.152 -0.301 1.00 . A A . 44 LEU HB2 1 1
5 6412 1 1 44 LEU HB3 H 61.296 1.529 -0.055 1.00 . A A . 44 LEU HB3 1 1
5 6413 1 1 44 LEU HD11 H 60.744 -1.007 1.710 1.00 . A A . 44 LEU HD11 1 1
5 6414 1 1 44 LEU HD12 H 59.132 -0.498 2.221 1.00 . A A . 44 LEU HD12 1 1
5 6415 1 1 44 LEU HD13 H 60.465 0.663 2.210 1.00 . A A . 44 LEU HD13 1 1
5 6416 1 1 44 LEU HD21 H 59.059 2.163 0.720 1.00 . A A . 44 LEU HD21 1 1
5 6417 1 1 44 LEU HD22 H 57.774 0.954 0.758 1.00 . A A . 44 LEU HD22 1 1
5 6418 1 1 44 LEU HD23 H 58.416 1.499 -0.783 1.00 . A A . 44 LEU HD23 1 1
5 6419 1 1 44 LEU HG H 59.281 -0.703 -0.203 1.00 . A A . 44 LEU HG 1 1
5 6420 1 1 44 LEU N N 60.369 -0.437 -2.600 1.00 . A A . 44 LEU N 1 1
5 6421 1 1 44 LEU O O 63.090 0.474 -2.581 1.00 . A A . 44 LEU O 1 1
5 6422 1 1 45 ILE C C 64.044 3.709 -2.803 1.00 . A A . 45 ILE C 1 1
5 6423 1 1 45 ILE CA C 63.316 2.902 -3.834 1.00 . A A . 45 ILE CA 1 1
5 6424 1 1 45 ILE CB C 62.998 3.799 -5.073 1.00 . A A . 45 ILE CB 1 1
5 6425 1 1 45 ILE CD1 C 63.343 1.911 -6.757 1.00 . A A . 45 ILE CD1 1 1
5 6426 1 1 45 ILE CG1 C 62.398 2.964 -6.213 1.00 . A A . 45 ILE CG1 1 1
5 6427 1 1 45 ILE CG2 C 64.235 4.572 -5.558 1.00 . A A . 45 ILE CG2 1 1
5 6428 1 1 45 ILE H H 61.287 2.896 -3.246 1.00 . A A . 45 ILE H 1 1
5 6429 1 1 45 ILE HA H 63.942 2.076 -4.141 1.00 . A A . 45 ILE HA 1 1
5 6430 1 1 45 ILE HB H 62.265 4.529 -4.758 1.00 . A A . 45 ILE HB 1 1
5 6431 1 1 45 ILE HD11 H 63.604 1.209 -5.978 1.00 . A A . 45 ILE HD11 1 1
5 6432 1 1 45 ILE HD12 H 64.243 2.392 -7.115 1.00 . A A . 45 ILE HD12 1 1
5 6433 1 1 45 ILE HD13 H 62.871 1.387 -7.572 1.00 . A A . 45 ILE HD13 1 1
5 6434 1 1 45 ILE HG12 H 61.516 2.455 -5.855 1.00 . A A . 45 ILE HG12 1 1
5 6435 1 1 45 ILE HG13 H 62.128 3.621 -7.028 1.00 . A A . 45 ILE HG13 1 1
5 6436 1 1 45 ILE HG21 H 65.007 3.871 -5.838 1.00 . A A . 45 ILE HG21 1 1
5 6437 1 1 45 ILE HG22 H 64.600 5.204 -4.761 1.00 . A A . 45 ILE HG22 1 1
5 6438 1 1 45 ILE HG23 H 63.972 5.180 -6.411 1.00 . A A . 45 ILE HG23 1 1
5 6439 1 1 45 ILE N N 62.118 2.368 -3.227 1.00 . A A . 45 ILE N 1 1
5 6440 1 1 45 ILE O O 63.516 4.706 -2.293 1.00 . A A . 45 ILE O 1 1
5 6441 1 1 46 VAL C C 67.213 4.576 -2.158 1.00 . A A . 46 VAL C 1 1
5 6442 1 1 46 VAL CA C 66.012 3.935 -1.504 1.00 . A A . 46 VAL CA 1 1
5 6443 1 1 46 VAL CB C 66.461 2.927 -0.406 1.00 . A A . 46 VAL CB 1 1
5 6444 1 1 46 VAL CG1 C 67.461 3.559 0.526 1.00 . A A . 46 VAL CG1 1 1
5 6445 1 1 46 VAL CG2 C 65.266 2.450 0.412 1.00 . A A . 46 VAL CG2 1 1
5 6446 1 1 46 VAL H H 65.604 2.537 -2.994 1.00 . A A . 46 VAL H 1 1
5 6447 1 1 46 VAL HA H 65.412 4.705 -1.041 1.00 . A A . 46 VAL HA 1 1
5 6448 1 1 46 VAL HB H 66.904 2.068 -0.887 1.00 . A A . 46 VAL HB 1 1
5 6449 1 1 46 VAL HG11 H 67.001 4.389 1.041 1.00 . A A . 46 VAL HG11 1 1
5 6450 1 1 46 VAL HG12 H 68.299 3.920 -0.053 1.00 . A A . 46 VAL HG12 1 1
5 6451 1 1 46 VAL HG13 H 67.799 2.829 1.245 1.00 . A A . 46 VAL HG13 1 1
5 6452 1 1 46 VAL HG21 H 64.489 2.073 -0.236 1.00 . A A . 46 VAL HG21 1 1
5 6453 1 1 46 VAL HG22 H 64.885 3.238 1.047 1.00 . A A . 46 VAL HG22 1 1
5 6454 1 1 46 VAL HG23 H 65.601 1.647 1.052 1.00 . A A . 46 VAL HG23 1 1
5 6455 1 1 46 VAL N N 65.222 3.298 -2.499 1.00 . A A . 46 VAL N 1 1
5 6456 1 1 46 VAL O O 67.911 3.942 -2.947 1.00 . A A . 46 VAL O 1 1
5 6457 1 1 47 VAL C C 69.515 6.740 -1.242 1.00 . A A . 47 VAL C 1 1
5 6458 1 1 47 VAL CA C 68.538 6.551 -2.380 1.00 . A A . 47 VAL CA 1 1
5 6459 1 1 47 VAL CB C 68.135 7.936 -2.966 1.00 . A A . 47 VAL CB 1 1
5 6460 1 1 47 VAL CG1 C 69.355 8.664 -3.532 1.00 . A A . 47 VAL CG1 1 1
5 6461 1 1 47 VAL CG2 C 67.064 7.779 -4.044 1.00 . A A . 47 VAL CG2 1 1
5 6462 1 1 47 VAL H H 66.793 6.281 -1.259 1.00 . A A . 47 VAL H 1 1
5 6463 1 1 47 VAL HA H 69.011 5.957 -3.148 1.00 . A A . 47 VAL HA 1 1
5 6464 1 1 47 VAL HB H 67.730 8.537 -2.166 1.00 . A A . 47 VAL HB 1 1
5 6465 1 1 47 VAL HG11 H 69.792 8.072 -4.323 1.00 . A A . 47 VAL HG11 1 1
5 6466 1 1 47 VAL HG12 H 70.084 8.806 -2.747 1.00 . A A . 47 VAL HG12 1 1
5 6467 1 1 47 VAL HG13 H 69.056 9.625 -3.927 1.00 . A A . 47 VAL HG13 1 1
5 6468 1 1 47 VAL HG21 H 67.452 7.163 -4.842 1.00 . A A . 47 VAL HG21 1 1
5 6469 1 1 47 VAL HG22 H 66.798 8.750 -4.435 1.00 . A A . 47 VAL HG22 1 1
5 6470 1 1 47 VAL HG23 H 66.191 7.305 -3.617 1.00 . A A . 47 VAL HG23 1 1
5 6471 1 1 47 VAL N N 67.414 5.827 -1.873 1.00 . A A . 47 VAL N 1 1
5 6472 1 1 47 VAL O O 69.223 7.445 -0.263 1.00 . A A . 47 VAL O 1 1
5 6473 1 1 48 VAL C C 72.768 7.010 -0.927 1.00 . A A . 48 VAL C 1 1
5 6474 1 1 48 VAL CA C 71.655 6.182 -0.347 1.00 . A A . 48 VAL CA 1 1
5 6475 1 1 48 VAL CB C 72.201 4.791 0.071 1.00 . A A . 48 VAL CB 1 1
5 6476 1 1 48 VAL CG1 C 73.300 4.925 1.106 1.00 . A A . 48 VAL CG1 1 1
5 6477 1 1 48 VAL CG2 C 71.096 3.913 0.609 1.00 . A A . 48 VAL CG2 1 1
5 6478 1 1 48 VAL H H 70.789 5.539 -2.143 1.00 . A A . 48 VAL H 1 1
5 6479 1 1 48 VAL HA H 71.249 6.687 0.516 1.00 . A A . 48 VAL HA 1 1
5 6480 1 1 48 VAL HB H 72.608 4.319 -0.810 1.00 . A A . 48 VAL HB 1 1
5 6481 1 1 48 VAL HG11 H 72.890 5.361 2.005 1.00 . A A . 48 VAL HG11 1 1
5 6482 1 1 48 VAL HG12 H 74.067 5.578 0.722 1.00 . A A . 48 VAL HG12 1 1
5 6483 1 1 48 VAL HG13 H 73.715 3.952 1.326 1.00 . A A . 48 VAL HG13 1 1
5 6484 1 1 48 VAL HG21 H 71.515 2.972 0.931 1.00 . A A . 48 VAL HG21 1 1
5 6485 1 1 48 VAL HG22 H 70.377 3.732 -0.176 1.00 . A A . 48 VAL HG22 1 1
5 6486 1 1 48 VAL HG23 H 70.619 4.404 1.445 1.00 . A A . 48 VAL HG23 1 1
5 6487 1 1 48 VAL N N 70.627 6.086 -1.341 1.00 . A A . 48 VAL N 1 1
5 6488 1 1 48 VAL O O 73.246 6.724 -2.029 1.00 . A A . 48 VAL O 1 1
5 6489 1 1 49 GLU C C 75.130 9.270 0.412 1.00 . A A . 49 GLU C 1 1
5 6490 1 1 49 GLU CA C 74.163 8.919 -0.702 1.00 . A A . 49 GLU CA 1 1
5 6491 1 1 49 GLU CB C 73.515 10.142 -1.355 1.00 . A A . 49 GLU CB 1 1
5 6492 1 1 49 GLU CD C 71.689 11.856 -1.265 1.00 . A A . 49 GLU CD 1 1
5 6493 1 1 49 GLU CG C 72.559 10.916 -0.471 1.00 . A A . 49 GLU CG 1 1
5 6494 1 1 49 GLU H H 72.733 8.211 0.639 1.00 . A A . 49 GLU H 1 1
5 6495 1 1 49 GLU HA H 74.718 8.384 -1.458 1.00 . A A . 49 GLU HA 1 1
5 6496 1 1 49 GLU HB2 H 74.285 10.817 -1.700 1.00 . A A . 49 GLU HB2 1 1
5 6497 1 1 49 GLU HB3 H 72.957 9.784 -2.209 1.00 . A A . 49 GLU HB3 1 1
5 6498 1 1 49 GLU HG2 H 71.925 10.216 0.052 1.00 . A A . 49 GLU HG2 1 1
5 6499 1 1 49 GLU HG3 H 73.133 11.489 0.240 1.00 . A A . 49 GLU HG3 1 1
5 6500 1 1 49 GLU N N 73.147 8.033 -0.233 1.00 . A A . 49 GLU N 1 1
5 6501 1 1 49 GLU O O 74.721 9.615 1.535 1.00 . A A . 49 GLU O 1 1
5 6502 1 1 49 GLU OE1 O 72.189 12.834 -1.820 1.00 . A A . 49 GLU OE1 1 1
5 6503 1 1 49 GLU OE2 O 70.462 11.618 -1.353 1.00 . A A . 49 GLU OE2 1 1
5 6504 1 1 50 ALA C C 78.716 9.692 0.306 1.00 . A A . 50 ALA C 1 1
5 6505 1 1 50 ALA CA C 77.455 9.366 1.071 1.00 . A A . 50 ALA CA 1 1
5 6506 1 1 50 ALA CB C 77.670 8.127 1.933 1.00 . A A . 50 ALA CB 1 1
5 6507 1 1 50 ALA H H 76.659 8.860 -0.791 1.00 . A A . 50 ALA H 1 1
5 6508 1 1 50 ALA HA H 77.165 10.195 1.701 1.00 . A A . 50 ALA HA 1 1
5 6509 1 1 50 ALA HB1 H 78.448 8.312 2.659 1.00 . A A . 50 ALA HB1 1 1
5 6510 1 1 50 ALA HB2 H 77.952 7.300 1.299 1.00 . A A . 50 ALA HB2 1 1
5 6511 1 1 50 ALA HB3 H 76.748 7.881 2.437 1.00 . A A . 50 ALA HB3 1 1
5 6512 1 1 50 ALA N N 76.399 9.128 0.120 1.00 . A A . 50 ALA N 1 1
5 6513 1 1 50 ALA O O 78.771 9.442 -0.901 1.00 . A A . 50 ALA O 1 1
5 6514 1 1 51 GLU C C 81.780 9.380 0.030 1.00 . A A . 51 GLU C 1 1
5 6515 1 1 51 GLU CA C 80.949 10.620 0.318 1.00 . A A . 51 GLU CA 1 1
5 6516 1 1 51 GLU CB C 81.771 11.610 1.151 1.00 . A A . 51 GLU CB 1 1
5 6517 1 1 51 GLU CD C 83.906 12.975 1.250 1.00 . A A . 51 GLU CD 1 1
5 6518 1 1 51 GLU CG C 83.037 12.068 0.433 1.00 . A A . 51 GLU CG 1 1
5 6519 1 1 51 GLU H H 79.556 10.501 1.916 1.00 . A A . 51 GLU H 1 1
5 6520 1 1 51 GLU HA H 80.701 11.084 -0.623 1.00 . A A . 51 GLU HA 1 1
5 6521 1 1 51 GLU HB2 H 81.159 12.472 1.370 1.00 . A A . 51 GLU HB2 1 1
5 6522 1 1 51 GLU HB3 H 82.054 11.131 2.078 1.00 . A A . 51 GLU HB3 1 1
5 6523 1 1 51 GLU HG2 H 83.615 11.196 0.167 1.00 . A A . 51 GLU HG2 1 1
5 6524 1 1 51 GLU HG3 H 82.747 12.584 -0.471 1.00 . A A . 51 GLU HG3 1 1
5 6525 1 1 51 GLU N N 79.699 10.272 0.972 1.00 . A A . 51 GLU N 1 1
5 6526 1 1 51 GLU O O 81.993 9.022 -1.123 1.00 . A A . 51 GLU O 1 1
5 6527 1 1 51 GLU OE1 O 83.521 14.127 1.484 1.00 . A A . 51 GLU OE1 1 1
5 6528 1 1 51 GLU OE2 O 85.018 12.575 1.628 1.00 . A A . 51 GLU OE2 1 1
5 6529 1 1 52 ASP C C 82.259 6.399 0.496 1.00 . A A . 52 ASP C 1 1
5 6530 1 1 52 ASP CA C 83.087 7.562 0.961 1.00 . A A . 52 ASP CA 1 1
5 6531 1 1 52 ASP CB C 83.721 7.169 2.305 1.00 . A A . 52 ASP CB 1 1
5 6532 1 1 52 ASP CG C 84.431 8.283 3.018 1.00 . A A . 52 ASP CG 1 1
5 6533 1 1 52 ASP H H 82.001 9.062 1.978 1.00 . A A . 52 ASP H 1 1
5 6534 1 1 52 ASP HA H 83.870 7.767 0.249 1.00 . A A . 52 ASP HA 1 1
5 6535 1 1 52 ASP HB2 H 82.943 6.808 2.961 1.00 . A A . 52 ASP HB2 1 1
5 6536 1 1 52 ASP HB3 H 84.422 6.365 2.141 1.00 . A A . 52 ASP HB3 1 1
5 6537 1 1 52 ASP N N 82.239 8.734 1.087 1.00 . A A . 52 ASP N 1 1
5 6538 1 1 52 ASP O O 81.121 6.214 0.960 1.00 . A A . 52 ASP O 1 1
5 6539 1 1 52 ASP OD1 O 85.628 8.522 2.746 1.00 . A A . 52 ASP OD1 1 1
5 6540 1 1 52 ASP OD2 O 83.796 8.926 3.887 1.00 . A A . 52 ASP OD2 1 1
5 6541 1 1 53 SER C C 81.929 3.419 0.222 1.00 . A A . 53 SER C 1 1
5 6542 1 1 53 SER CA C 82.157 4.428 -0.883 1.00 . A A . 53 SER CA 1 1
5 6543 1 1 53 SER CB C 82.992 3.823 -1.992 1.00 . A A . 53 SER CB 1 1
5 6544 1 1 53 SER H H 83.738 5.788 -0.668 1.00 . A A . 53 SER H 1 1
5 6545 1 1 53 SER HA H 81.207 4.735 -1.290 1.00 . A A . 53 SER HA 1 1
5 6546 1 1 53 SER HB2 H 83.935 3.482 -1.590 1.00 . A A . 53 SER HB2 1 1
5 6547 1 1 53 SER HB3 H 82.462 2.995 -2.440 1.00 . A A . 53 SER HB3 1 1
5 6548 1 1 53 SER HG H 82.363 5.073 -3.298 1.00 . A A . 53 SER HG 1 1
5 6549 1 1 53 SER N N 82.824 5.596 -0.365 1.00 . A A . 53 SER N 1 1
5 6550 1 1 53 SER O O 80.913 2.768 0.260 1.00 . A A . 53 SER O 1 1
5 6551 1 1 53 SER OG O 83.237 4.794 -2.981 1.00 . A A . 53 SER OG 1 1
5 6552 1 1 54 GLU C C 81.602 2.832 3.155 1.00 . A A . 54 GLU C 1 1
5 6553 1 1 54 GLU CA C 82.787 2.440 2.278 1.00 . A A . 54 GLU CA 1 1
5 6554 1 1 54 GLU CB C 84.074 2.548 3.072 1.00 . A A . 54 GLU CB 1 1
5 6555 1 1 54 GLU CD C 85.349 2.031 5.113 1.00 . A A . 54 GLU CD 1 1
5 6556 1 1 54 GLU CG C 84.130 1.709 4.319 1.00 . A A . 54 GLU CG 1 1
5 6557 1 1 54 GLU H H 83.644 3.937 1.057 1.00 . A A . 54 GLU H 1 1
5 6558 1 1 54 GLU HA H 82.663 1.432 1.913 1.00 . A A . 54 GLU HA 1 1
5 6559 1 1 54 GLU HB2 H 84.897 2.257 2.438 1.00 . A A . 54 GLU HB2 1 1
5 6560 1 1 54 GLU HB3 H 84.209 3.582 3.353 1.00 . A A . 54 GLU HB3 1 1
5 6561 1 1 54 GLU HG2 H 83.255 1.907 4.921 1.00 . A A . 54 GLU HG2 1 1
5 6562 1 1 54 GLU HG3 H 84.157 0.666 4.045 1.00 . A A . 54 GLU HG3 1 1
5 6563 1 1 54 GLU N N 82.864 3.346 1.145 1.00 . A A . 54 GLU N 1 1
5 6564 1 1 54 GLU O O 80.797 1.993 3.560 1.00 . A A . 54 GLU O 1 1
5 6565 1 1 54 GLU OE1 O 85.302 2.980 5.936 1.00 . A A . 54 GLU OE1 1 1
5 6566 1 1 54 GLU OE2 O 86.395 1.378 4.906 1.00 . A A . 54 GLU OE2 1 1
5 6567 1 1 55 THR C C 79.084 4.412 3.461 1.00 . A A . 55 THR C 1 1
5 6568 1 1 55 THR CA C 80.425 4.689 4.174 1.00 . A A . 55 THR CA 1 1
5 6569 1 1 55 THR CB C 80.681 6.202 4.308 1.00 . A A . 55 THR CB 1 1
5 6570 1 1 55 THR CG2 C 79.718 6.847 5.278 1.00 . A A . 55 THR CG2 1 1
5 6571 1 1 55 THR H H 82.178 4.735 3.060 1.00 . A A . 55 THR H 1 1
5 6572 1 1 55 THR HA H 80.428 4.237 5.154 1.00 . A A . 55 THR HA 1 1
5 6573 1 1 55 THR HB H 80.585 6.655 3.332 1.00 . A A . 55 THR HB 1 1
5 6574 1 1 55 THR HG1 H 82.295 7.311 4.666 1.00 . A A . 55 THR HG1 1 1
5 6575 1 1 55 THR HG21 H 78.702 6.667 4.956 1.00 . A A . 55 THR HG21 1 1
5 6576 1 1 55 THR HG22 H 79.912 7.909 5.295 1.00 . A A . 55 THR HG22 1 1
5 6577 1 1 55 THR HG23 H 79.874 6.436 6.264 1.00 . A A . 55 THR HG23 1 1
5 6578 1 1 55 THR N N 81.497 4.121 3.402 1.00 . A A . 55 THR N 1 1
5 6579 1 1 55 THR O O 78.066 4.100 4.098 1.00 . A A . 55 THR O 1 1
5 6580 1 1 55 THR OG1 O 82.031 6.389 4.789 1.00 . A A . 55 THR OG1 1 1
5 6581 1 1 56 LEU C C 77.593 2.685 1.511 1.00 . A A . 56 LEU C 1 1
5 6582 1 1 56 LEU CA C 77.974 4.167 1.304 1.00 . A A . 56 LEU CA 1 1
5 6583 1 1 56 LEU CB C 78.334 4.418 -0.169 1.00 . A A . 56 LEU CB 1 1
5 6584 1 1 56 LEU CD1 C 76.310 5.608 -0.993 1.00 . A A . 56 LEU CD1 1 1
5 6585 1 1 56 LEU CD2 C 77.725 4.314 -2.596 1.00 . A A . 56 LEU CD2 1 1
5 6586 1 1 56 LEU CG C 77.190 4.392 -1.174 1.00 . A A . 56 LEU CG 1 1
5 6587 1 1 56 LEU H H 79.950 4.760 1.694 1.00 . A A . 56 LEU H 1 1
5 6588 1 1 56 LEU HA H 77.144 4.800 1.590 1.00 . A A . 56 LEU HA 1 1
5 6589 1 1 56 LEU HB2 H 78.811 5.385 -0.231 1.00 . A A . 56 LEU HB2 1 1
5 6590 1 1 56 LEU HB3 H 79.059 3.671 -0.462 1.00 . A A . 56 LEU HB3 1 1
5 6591 1 1 56 LEU HD11 H 75.936 5.630 0.018 1.00 . A A . 56 LEU HD11 1 1
5 6592 1 1 56 LEU HD12 H 75.481 5.557 -1.683 1.00 . A A . 56 LEU HD12 1 1
5 6593 1 1 56 LEU HD13 H 76.881 6.504 -1.184 1.00 . A A . 56 LEU HD13 1 1
5 6594 1 1 56 LEU HD21 H 78.358 5.167 -2.792 1.00 . A A . 56 LEU HD21 1 1
5 6595 1 1 56 LEU HD22 H 76.899 4.322 -3.291 1.00 . A A . 56 LEU HD22 1 1
5 6596 1 1 56 LEU HD23 H 78.296 3.406 -2.723 1.00 . A A . 56 LEU HD23 1 1
5 6597 1 1 56 LEU HG H 76.585 3.516 -0.990 1.00 . A A . 56 LEU HG 1 1
5 6598 1 1 56 LEU N N 79.118 4.476 2.136 1.00 . A A . 56 LEU N 1 1
5 6599 1 1 56 LEU O O 76.444 2.367 1.822 1.00 . A A . 56 LEU O 1 1
5 6600 1 1 57 ILE C C 77.784 0.006 2.905 1.00 . A A . 57 ILE C 1 1
5 6601 1 1 57 ILE CA C 78.428 0.335 1.561 1.00 . A A . 57 ILE CA 1 1
5 6602 1 1 57 ILE CB C 79.791 -0.448 1.488 1.00 . A A . 57 ILE CB 1 1
5 6603 1 1 57 ILE CD1 C 79.802 -0.490 -1.078 1.00 . A A . 57 ILE CD1 1 1
5 6604 1 1 57 ILE CG1 C 80.561 -0.178 0.187 1.00 . A A . 57 ILE CG1 1 1
5 6605 1 1 57 ILE CG2 C 79.577 -1.952 1.663 1.00 . A A . 57 ILE CG2 1 1
5 6606 1 1 57 ILE H H 79.495 2.142 1.182 1.00 . A A . 57 ILE H 1 1
5 6607 1 1 57 ILE HA H 77.785 -0.015 0.768 1.00 . A A . 57 ILE HA 1 1
5 6608 1 1 57 ILE HB H 80.389 -0.115 2.324 1.00 . A A . 57 ILE HB 1 1
5 6609 1 1 57 ILE HD11 H 80.455 -0.299 -1.916 1.00 . A A . 57 ILE HD11 1 1
5 6610 1 1 57 ILE HD12 H 78.939 0.157 -1.137 1.00 . A A . 57 ILE HD12 1 1
5 6611 1 1 57 ILE HD13 H 79.498 -1.525 -1.077 1.00 . A A . 57 ILE HD13 1 1
5 6612 1 1 57 ILE HG12 H 80.832 0.865 0.152 1.00 . A A . 57 ILE HG12 1 1
5 6613 1 1 57 ILE HG13 H 81.463 -0.772 0.191 1.00 . A A . 57 ILE HG13 1 1
5 6614 1 1 57 ILE HG21 H 80.528 -2.455 1.602 1.00 . A A . 57 ILE HG21 1 1
5 6615 1 1 57 ILE HG22 H 78.926 -2.316 0.883 1.00 . A A . 57 ILE HG22 1 1
5 6616 1 1 57 ILE HG23 H 79.127 -2.145 2.625 1.00 . A A . 57 ILE HG23 1 1
5 6617 1 1 57 ILE N N 78.601 1.796 1.400 1.00 . A A . 57 ILE N 1 1
5 6618 1 1 57 ILE O O 76.820 -0.739 2.966 1.00 . A A . 57 ILE O 1 1
5 6619 1 1 58 GLN C C 76.389 0.803 5.508 1.00 . A A . 58 GLN C 1 1
5 6620 1 1 58 GLN CA C 77.822 0.326 5.317 1.00 . A A . 58 GLN CA 1 1
5 6621 1 1 58 GLN CB C 78.742 0.941 6.349 1.00 . A A . 58 GLN CB 1 1
5 6622 1 1 58 GLN CD C 81.060 0.990 7.353 1.00 . A A . 58 GLN CD 1 1
5 6623 1 1 58 GLN CG C 80.143 0.355 6.334 1.00 . A A . 58 GLN CG 1 1
5 6624 1 1 58 GLN H H 79.066 1.203 3.832 1.00 . A A . 58 GLN H 1 1
5 6625 1 1 58 GLN HA H 77.833 -0.747 5.446 1.00 . A A . 58 GLN HA 1 1
5 6626 1 1 58 GLN HB2 H 78.816 2.001 6.154 1.00 . A A . 58 GLN HB2 1 1
5 6627 1 1 58 GLN HB3 H 78.323 0.793 7.333 1.00 . A A . 58 GLN HB3 1 1
5 6628 1 1 58 GLN HE21 H 80.103 2.726 7.221 1.00 . A A . 58 GLN HE21 1 1
5 6629 1 1 58 GLN HE22 H 81.427 2.661 8.311 1.00 . A A . 58 GLN HE22 1 1
5 6630 1 1 58 GLN HG2 H 80.081 -0.702 6.545 1.00 . A A . 58 GLN HG2 1 1
5 6631 1 1 58 GLN HG3 H 80.563 0.498 5.350 1.00 . A A . 58 GLN HG3 1 1
5 6632 1 1 58 GLN N N 78.310 0.587 3.965 1.00 . A A . 58 GLN N 1 1
5 6633 1 1 58 GLN NE2 N 80.840 2.237 7.652 1.00 . A A . 58 GLN NE2 1 1
5 6634 1 1 58 GLN O O 75.609 0.199 6.271 1.00 . A A . 58 GLN O 1 1
5 6635 1 1 58 GLN OE1 O 81.968 0.346 7.876 1.00 . A A . 58 GLN OE1 1 1
5 6636 1 1 59 THR C C 73.744 1.348 4.084 1.00 . A A . 59 THR C 1 1
5 6637 1 1 59 THR CA C 74.673 2.324 4.874 1.00 . A A . 59 THR CA 1 1
5 6638 1 1 59 THR CB C 74.572 3.785 4.356 1.00 . A A . 59 THR CB 1 1
5 6639 1 1 59 THR CG2 C 73.193 4.358 4.649 1.00 . A A . 59 THR CG2 1 1
5 6640 1 1 59 THR H H 76.670 2.295 4.227 1.00 . A A . 59 THR H 1 1
5 6641 1 1 59 THR HA H 74.382 2.291 5.915 1.00 . A A . 59 THR HA 1 1
5 6642 1 1 59 THR HB H 74.753 3.794 3.291 1.00 . A A . 59 THR HB 1 1
5 6643 1 1 59 THR HG1 H 76.453 4.315 4.776 1.00 . A A . 59 THR HG1 1 1
5 6644 1 1 59 THR HG21 H 73.017 4.348 5.714 1.00 . A A . 59 THR HG21 1 1
5 6645 1 1 59 THR HG22 H 72.443 3.754 4.160 1.00 . A A . 59 THR HG22 1 1
5 6646 1 1 59 THR HG23 H 73.135 5.373 4.282 1.00 . A A . 59 THR HG23 1 1
5 6647 1 1 59 THR N N 76.019 1.845 4.805 1.00 . A A . 59 THR N 1 1
5 6648 1 1 59 THR O O 72.627 1.045 4.513 1.00 . A A . 59 THR O 1 1
5 6649 1 1 59 THR OG1 O 75.567 4.609 5.032 1.00 . A A . 59 THR OG1 1 1
5 6650 1 1 60 ILE C C 73.403 -1.505 3.011 1.00 . A A . 60 ILE C 1 1
5 6651 1 1 60 ILE CA C 73.536 -0.209 2.182 1.00 . A A . 60 ILE CA 1 1
5 6652 1 1 60 ILE CB C 74.267 -0.513 0.831 1.00 . A A . 60 ILE CB 1 1
5 6653 1 1 60 ILE CD1 C 75.129 0.590 -1.332 1.00 . A A . 60 ILE CD1 1 1
5 6654 1 1 60 ILE CG1 C 74.381 0.771 -0.019 1.00 . A A . 60 ILE CG1 1 1
5 6655 1 1 60 ILE CG2 C 73.541 -1.610 0.045 1.00 . A A . 60 ILE CG2 1 1
5 6656 1 1 60 ILE H H 75.138 1.111 2.655 1.00 . A A . 60 ILE H 1 1
5 6657 1 1 60 ILE HA H 72.547 0.172 1.976 1.00 . A A . 60 ILE HA 1 1
5 6658 1 1 60 ILE HB H 75.262 -0.867 1.062 1.00 . A A . 60 ILE HB 1 1
5 6659 1 1 60 ILE HD11 H 76.134 0.247 -1.135 1.00 . A A . 60 ILE HD11 1 1
5 6660 1 1 60 ILE HD12 H 75.173 1.535 -1.853 1.00 . A A . 60 ILE HD12 1 1
5 6661 1 1 60 ILE HD13 H 74.615 -0.135 -1.945 1.00 . A A . 60 ILE HD13 1 1
5 6662 1 1 60 ILE HG12 H 73.393 1.136 -0.254 1.00 . A A . 60 ILE HG12 1 1
5 6663 1 1 60 ILE HG13 H 74.903 1.519 0.557 1.00 . A A . 60 ILE HG13 1 1
5 6664 1 1 60 ILE HG21 H 73.523 -2.519 0.628 1.00 . A A . 60 ILE HG21 1 1
5 6665 1 1 60 ILE HG22 H 74.056 -1.785 -0.888 1.00 . A A . 60 ILE HG22 1 1
5 6666 1 1 60 ILE HG23 H 72.530 -1.294 -0.162 1.00 . A A . 60 ILE HG23 1 1
5 6667 1 1 60 ILE N N 74.258 0.806 2.969 1.00 . A A . 60 ILE N 1 1
5 6668 1 1 60 ILE O O 72.353 -2.151 3.017 1.00 . A A . 60 ILE O 1 1
5 6669 1 1 61 GLU C C 73.398 -2.884 5.648 1.00 . A A . 61 GLU C 1 1
5 6670 1 1 61 GLU CA C 74.534 -2.996 4.628 1.00 . A A . 61 GLU CA 1 1
5 6671 1 1 61 GLU CB C 75.896 -3.007 5.350 1.00 . A A . 61 GLU CB 1 1
5 6672 1 1 61 GLU CD C 76.233 -5.509 5.536 1.00 . A A . 61 GLU CD 1 1
5 6673 1 1 61 GLU CG C 76.151 -4.196 6.271 1.00 . A A . 61 GLU CG 1 1
5 6674 1 1 61 GLU H H 75.290 -1.299 3.603 1.00 . A A . 61 GLU H 1 1
5 6675 1 1 61 GLU HA H 74.420 -3.903 4.054 1.00 . A A . 61 GLU HA 1 1
5 6676 1 1 61 GLU HB2 H 76.675 -3.000 4.602 1.00 . A A . 61 GLU HB2 1 1
5 6677 1 1 61 GLU HB3 H 75.977 -2.102 5.935 1.00 . A A . 61 GLU HB3 1 1
5 6678 1 1 61 GLU HG2 H 77.086 -4.045 6.792 1.00 . A A . 61 GLU HG2 1 1
5 6679 1 1 61 GLU HG3 H 75.350 -4.255 6.995 1.00 . A A . 61 GLU HG3 1 1
5 6680 1 1 61 GLU N N 74.478 -1.844 3.721 1.00 . A A . 61 GLU N 1 1
5 6681 1 1 61 GLU O O 72.658 -3.832 5.870 1.00 . A A . 61 GLU O 1 1
5 6682 1 1 61 GLU OE1 O 77.254 -5.758 4.858 1.00 . A A . 61 GLU OE1 1 1
5 6683 1 1 61 GLU OE2 O 75.292 -6.334 5.648 1.00 . A A . 61 GLU OE2 1 1
5 6684 1 1 62 SER C C 70.800 -1.656 6.582 1.00 . A A . 62 SER C 1 1
5 6685 1 1 62 SER CA C 72.196 -1.378 7.154 1.00 . A A . 62 SER CA 1 1
5 6686 1 1 62 SER CB C 72.319 0.077 7.518 1.00 . A A . 62 SER CB 1 1
5 6687 1 1 62 SER H H 73.865 -0.973 5.966 1.00 . A A . 62 SER H 1 1
5 6688 1 1 62 SER HA H 72.352 -1.966 8.047 1.00 . A A . 62 SER HA 1 1
5 6689 1 1 62 SER HB2 H 72.375 0.614 6.582 1.00 . A A . 62 SER HB2 1 1
5 6690 1 1 62 SER HB3 H 71.434 0.387 8.044 1.00 . A A . 62 SER HB3 1 1
5 6691 1 1 62 SER HG H 74.273 0.294 7.662 1.00 . A A . 62 SER HG 1 1
5 6692 1 1 62 SER N N 73.240 -1.691 6.200 1.00 . A A . 62 SER N 1 1
5 6693 1 1 62 SER O O 69.948 -2.242 7.241 1.00 . A A . 62 SER O 1 1
5 6694 1 1 62 SER OG O 73.511 0.329 8.256 1.00 . A A . 62 SER OG 1 1
5 6695 1 1 63 VAL C C 69.092 -2.989 4.463 1.00 . A A . 63 VAL C 1 1
5 6696 1 1 63 VAL CA C 69.367 -1.478 4.631 1.00 . A A . 63 VAL CA 1 1
5 6697 1 1 63 VAL CB C 69.466 -0.773 3.265 1.00 . A A . 63 VAL CB 1 1
5 6698 1 1 63 VAL CG1 C 68.332 -1.158 2.320 1.00 . A A . 63 VAL CG1 1 1
5 6699 1 1 63 VAL CG2 C 69.492 0.731 3.455 1.00 . A A . 63 VAL CG2 1 1
5 6700 1 1 63 VAL H H 71.333 -0.796 4.892 1.00 . A A . 63 VAL H 1 1
5 6701 1 1 63 VAL HA H 68.561 -1.034 5.197 1.00 . A A . 63 VAL HA 1 1
5 6702 1 1 63 VAL HB H 70.434 -1.064 2.887 1.00 . A A . 63 VAL HB 1 1
5 6703 1 1 63 VAL HG11 H 67.384 -0.907 2.772 1.00 . A A . 63 VAL HG11 1 1
5 6704 1 1 63 VAL HG12 H 68.366 -2.220 2.123 1.00 . A A . 63 VAL HG12 1 1
5 6705 1 1 63 VAL HG13 H 68.445 -0.613 1.393 1.00 . A A . 63 VAL HG13 1 1
5 6706 1 1 63 VAL HG21 H 68.580 1.045 3.941 1.00 . A A . 63 VAL HG21 1 1
5 6707 1 1 63 VAL HG22 H 69.578 1.217 2.494 1.00 . A A . 63 VAL HG22 1 1
5 6708 1 1 63 VAL HG23 H 70.337 1.006 4.069 1.00 . A A . 63 VAL HG23 1 1
5 6709 1 1 63 VAL N N 70.605 -1.263 5.353 1.00 . A A . 63 VAL N 1 1
5 6710 1 1 63 VAL O O 67.960 -3.450 4.592 1.00 . A A . 63 VAL O 1 1
5 6711 1 1 64 ARG C C 69.824 -5.888 5.443 1.00 . A A . 64 ARG C 1 1
5 6712 1 1 64 ARG CA C 70.051 -5.206 4.075 1.00 . A A . 64 ARG CA 1 1
5 6713 1 1 64 ARG CB C 71.313 -5.781 3.407 1.00 . A A . 64 ARG CB 1 1
5 6714 1 1 64 ARG CD C 72.876 -5.866 1.434 1.00 . A A . 64 ARG CD 1 1
5 6715 1 1 64 ARG CG C 71.666 -5.173 2.061 1.00 . A A . 64 ARG CG 1 1
5 6716 1 1 64 ARG CZ C 73.485 -8.173 0.628 1.00 . A A . 64 ARG CZ 1 1
5 6717 1 1 64 ARG H H 71.031 -3.318 4.170 1.00 . A A . 64 ARG H 1 1
5 6718 1 1 64 ARG HA H 69.194 -5.407 3.447 1.00 . A A . 64 ARG HA 1 1
5 6719 1 1 64 ARG HB2 H 72.150 -5.614 4.068 1.00 . A A . 64 ARG HB2 1 1
5 6720 1 1 64 ARG HB3 H 71.181 -6.845 3.272 1.00 . A A . 64 ARG HB3 1 1
5 6721 1 1 64 ARG HD2 H 73.191 -5.308 0.564 1.00 . A A . 64 ARG HD2 1 1
5 6722 1 1 64 ARG HD3 H 73.679 -5.885 2.157 1.00 . A A . 64 ARG HD3 1 1
5 6723 1 1 64 ARG HE H 71.613 -7.466 1.029 1.00 . A A . 64 ARG HE 1 1
5 6724 1 1 64 ARG HG2 H 70.822 -5.284 1.396 1.00 . A A . 64 ARG HG2 1 1
5 6725 1 1 64 ARG HG3 H 71.889 -4.124 2.196 1.00 . A A . 64 ARG HG3 1 1
5 6726 1 1 64 ARG HH11 H 75.133 -7.024 1.017 1.00 . A A . 64 ARG HH11 1 1
5 6727 1 1 64 ARG HH12 H 75.498 -8.537 0.373 1.00 . A A . 64 ARG HH12 1 1
5 6728 1 1 64 ARG HH21 H 72.119 -9.635 0.134 1.00 . A A . 64 ARG HH21 1 1
5 6729 1 1 64 ARG HH22 H 73.744 -10.075 -0.075 1.00 . A A . 64 ARG HH22 1 1
5 6730 1 1 64 ARG N N 70.152 -3.753 4.235 1.00 . A A . 64 ARG N 1 1
5 6731 1 1 64 ARG NE N 72.574 -7.251 1.026 1.00 . A A . 64 ARG NE 1 1
5 6732 1 1 64 ARG NH1 N 74.783 -7.900 0.676 1.00 . A A . 64 ARG NH1 1 1
5 6733 1 1 64 ARG NH2 N 73.084 -9.368 0.195 1.00 . A A . 64 ARG NH2 1 1
5 6734 1 1 64 ARG O O 69.559 -7.089 5.523 1.00 . A A . 64 ARG O 1 1
5 6735 1 1 65 ASN C C 68.298 -5.431 8.307 1.00 . A A . 65 ASN C 1 1
5 6736 1 1 65 ASN CA C 69.741 -5.600 7.877 1.00 . A A . 65 ASN CA 1 1
5 6737 1 1 65 ASN CB C 70.626 -4.858 8.896 1.00 . A A . 65 ASN CB 1 1
5 6738 1 1 65 ASN CG C 72.077 -5.313 8.984 1.00 . A A . 65 ASN CG 1 1
5 6739 1 1 65 ASN H H 70.190 -4.170 6.388 1.00 . A A . 65 ASN H 1 1
5 6740 1 1 65 ASN HA H 69.999 -6.648 7.903 1.00 . A A . 65 ASN HA 1 1
5 6741 1 1 65 ASN HB2 H 70.637 -3.810 8.638 1.00 . A A . 65 ASN HB2 1 1
5 6742 1 1 65 ASN HB3 H 70.176 -4.961 9.871 1.00 . A A . 65 ASN HB3 1 1
5 6743 1 1 65 ASN HD21 H 72.127 -5.836 7.085 1.00 . A A . 65 ASN HD21 1 1
5 6744 1 1 65 ASN HD22 H 73.578 -6.066 7.981 1.00 . A A . 65 ASN HD22 1 1
5 6745 1 1 65 ASN N N 69.951 -5.114 6.512 1.00 . A A . 65 ASN N 1 1
5 6746 1 1 65 ASN ND2 N 72.641 -5.785 7.919 1.00 . A A . 65 ASN ND2 1 1
5 6747 1 1 65 ASN O O 67.927 -5.828 9.407 1.00 . A A . 65 ASN O 1 1
5 6748 1 1 65 ASN OD1 O 72.691 -5.217 10.043 1.00 . A A . 65 ASN OD1 1 1
5 6749 1 1 66 VAL C C 65.322 -5.867 7.620 1.00 . A A . 66 VAL C 1 1
5 6750 1 1 66 VAL CA C 66.099 -4.611 7.831 1.00 . A A . 66 VAL CA 1 1
5 6751 1 1 66 VAL CB C 65.427 -3.422 7.107 1.00 . A A . 66 VAL CB 1 1
5 6752 1 1 66 VAL CG1 C 63.994 -3.249 7.604 1.00 . A A . 66 VAL CG1 1 1
5 6753 1 1 66 VAL CG2 C 66.219 -2.144 7.333 1.00 . A A . 66 VAL CG2 1 1
5 6754 1 1 66 VAL H H 67.810 -4.506 6.597 1.00 . A A . 66 VAL H 1 1
5 6755 1 1 66 VAL HA H 66.031 -4.454 8.897 1.00 . A A . 66 VAL HA 1 1
5 6756 1 1 66 VAL HB H 65.403 -3.634 6.048 1.00 . A A . 66 VAL HB 1 1
5 6757 1 1 66 VAL HG11 H 63.519 -2.422 7.098 1.00 . A A . 66 VAL HG11 1 1
5 6758 1 1 66 VAL HG12 H 64.015 -3.066 8.668 1.00 . A A . 66 VAL HG12 1 1
5 6759 1 1 66 VAL HG13 H 63.446 -4.162 7.419 1.00 . A A . 66 VAL HG13 1 1
5 6760 1 1 66 VAL HG21 H 67.216 -2.262 6.937 1.00 . A A . 66 VAL HG21 1 1
5 6761 1 1 66 VAL HG22 H 66.270 -1.937 8.392 1.00 . A A . 66 VAL HG22 1 1
5 6762 1 1 66 VAL HG23 H 65.725 -1.323 6.832 1.00 . A A . 66 VAL HG23 1 1
5 6763 1 1 66 VAL N N 67.486 -4.814 7.471 1.00 . A A . 66 VAL N 1 1
5 6764 1 1 66 VAL O O 65.226 -6.388 6.507 1.00 . A A . 66 VAL O 1 1
5 6765 1 1 67 GLU C C 62.666 -7.276 8.209 1.00 . A A . 67 GLU C 1 1
5 6766 1 1 67 GLU CA C 64.050 -7.536 8.673 1.00 . A A . 67 GLU CA 1 1
5 6767 1 1 67 GLU CB C 64.119 -8.180 10.006 1.00 . A A . 67 GLU CB 1 1
5 6768 1 1 67 GLU CD C 65.700 -9.225 11.634 1.00 . A A . 67 GLU CD 1 1
5 6769 1 1 67 GLU CG C 65.528 -8.586 10.298 1.00 . A A . 67 GLU CG 1 1
5 6770 1 1 67 GLU H H 64.876 -5.917 9.554 1.00 . A A . 67 GLU H 1 1
5 6771 1 1 67 GLU HA H 64.521 -8.194 7.959 1.00 . A A . 67 GLU HA 1 1
5 6772 1 1 67 GLU HB2 H 63.773 -7.482 10.754 1.00 . A A . 67 GLU HB2 1 1
5 6773 1 1 67 GLU HB3 H 63.492 -9.053 10.006 1.00 . A A . 67 GLU HB3 1 1
5 6774 1 1 67 GLU HG2 H 65.833 -9.254 9.504 1.00 . A A . 67 GLU HG2 1 1
5 6775 1 1 67 GLU HG3 H 66.128 -7.689 10.241 1.00 . A A . 67 GLU HG3 1 1
5 6776 1 1 67 GLU N N 64.790 -6.361 8.685 1.00 . A A . 67 GLU N 1 1
5 6777 1 1 67 GLU O O 61.891 -6.555 8.834 1.00 . A A . 67 GLU O 1 1
5 6778 1 1 67 GLU OE1 O 65.480 -10.444 11.747 1.00 . A A . 67 GLU OE1 1 1
5 6779 1 1 67 GLU OE2 O 66.089 -8.524 12.596 1.00 . A A . 67 GLU OE2 1 1
5 6780 1 1 68 GLY C C 61.452 -7.443 4.952 1.00 . A A . 68 GLY C 1 1
5 6781 1 1 68 GLY CA C 61.176 -7.651 6.408 1.00 . A A . 68 GLY CA 1 1
5 6782 1 1 68 GLY H H 63.125 -8.371 6.705 1.00 . A A . 68 GLY H 1 1
5 6783 1 1 68 GLY HA2 H 60.558 -8.527 6.551 1.00 . A A . 68 GLY HA2 1 1
5 6784 1 1 68 GLY HA3 H 60.672 -6.781 6.800 1.00 . A A . 68 GLY HA3 1 1
5 6785 1 1 68 GLY N N 62.409 -7.822 7.089 1.00 . A A . 68 GLY N 1 1
5 6786 1 1 68 GLY O O 60.541 -7.369 4.131 1.00 . A A . 68 GLY O 1 1
5 6787 1 1 69 VAL C C 63.353 -8.556 2.642 1.00 . A A . 69 VAL C 1 1
5 6788 1 1 69 VAL CA C 63.154 -7.174 3.276 1.00 . A A . 69 VAL CA 1 1
5 6789 1 1 69 VAL CB C 64.460 -6.325 3.193 1.00 . A A . 69 VAL CB 1 1
5 6790 1 1 69 VAL CG1 C 64.936 -6.172 1.762 1.00 . A A . 69 VAL CG1 1 1
5 6791 1 1 69 VAL CG2 C 64.241 -4.951 3.809 1.00 . A A . 69 VAL CG2 1 1
5 6792 1 1 69 VAL H H 63.404 -7.379 5.341 1.00 . A A . 69 VAL H 1 1
5 6793 1 1 69 VAL HA H 62.365 -6.661 2.744 1.00 . A A . 69 VAL HA 1 1
5 6794 1 1 69 VAL HB H 65.232 -6.826 3.756 1.00 . A A . 69 VAL HB 1 1
5 6795 1 1 69 VAL HG11 H 65.158 -7.145 1.349 1.00 . A A . 69 VAL HG11 1 1
5 6796 1 1 69 VAL HG12 H 65.822 -5.554 1.745 1.00 . A A . 69 VAL HG12 1 1
5 6797 1 1 69 VAL HG13 H 64.158 -5.704 1.178 1.00 . A A . 69 VAL HG13 1 1
5 6798 1 1 69 VAL HG21 H 65.154 -4.377 3.748 1.00 . A A . 69 VAL HG21 1 1
5 6799 1 1 69 VAL HG22 H 63.947 -5.062 4.843 1.00 . A A . 69 VAL HG22 1 1
5 6800 1 1 69 VAL HG23 H 63.460 -4.439 3.267 1.00 . A A . 69 VAL HG23 1 1
5 6801 1 1 69 VAL N N 62.721 -7.336 4.635 1.00 . A A . 69 VAL N 1 1
5 6802 1 1 69 VAL O O 63.739 -9.500 3.309 1.00 . A A . 69 VAL O 1 1
5 6803 1 1 70 LEU C C 64.466 -9.840 -0.111 1.00 . A A . 70 LEU C 1 1
5 6804 1 1 70 LEU CA C 63.170 -9.893 0.654 1.00 . A A . 70 LEU CA 1 1
5 6805 1 1 70 LEU CB C 61.997 -10.020 -0.328 1.00 . A A . 70 LEU CB 1 1
5 6806 1 1 70 LEU CD1 C 59.535 -9.909 -0.794 1.00 . A A . 70 LEU CD1 1 1
5 6807 1 1 70 LEU CD2 C 60.377 -11.216 1.151 1.00 . A A . 70 LEU CD2 1 1
5 6808 1 1 70 LEU CG C 60.595 -9.990 0.289 1.00 . A A . 70 LEU CG 1 1
5 6809 1 1 70 LEU H H 62.762 -7.857 0.899 1.00 . A A . 70 LEU H 1 1
5 6810 1 1 70 LEU HA H 63.165 -10.729 1.337 1.00 . A A . 70 LEU HA 1 1
5 6811 1 1 70 LEU HB2 H 62.068 -9.210 -1.039 1.00 . A A . 70 LEU HB2 1 1
5 6812 1 1 70 LEU HB3 H 62.110 -10.953 -0.861 1.00 . A A . 70 LEU HB3 1 1
5 6813 1 1 70 LEU HD11 H 58.554 -9.869 -0.340 1.00 . A A . 70 LEU HD11 1 1
5 6814 1 1 70 LEU HD12 H 59.604 -10.783 -1.426 1.00 . A A . 70 LEU HD12 1 1
5 6815 1 1 70 LEU HD13 H 59.693 -9.019 -1.388 1.00 . A A . 70 LEU HD13 1 1
5 6816 1 1 70 LEU HD21 H 61.100 -11.220 1.953 1.00 . A A . 70 LEU HD21 1 1
5 6817 1 1 70 LEU HD22 H 60.508 -12.101 0.548 1.00 . A A . 70 LEU HD22 1 1
5 6818 1 1 70 LEU HD23 H 59.379 -11.200 1.566 1.00 . A A . 70 LEU HD23 1 1
5 6819 1 1 70 LEU HG H 60.501 -9.115 0.915 1.00 . A A . 70 LEU HG 1 1
5 6820 1 1 70 LEU N N 63.048 -8.661 1.388 1.00 . A A . 70 LEU N 1 1
5 6821 1 1 70 LEU O O 65.281 -10.760 -0.066 1.00 . A A . 70 LEU O 1 1
5 6822 1 1 71 ALA C C 66.101 -7.031 -1.733 1.00 . A A . 71 ALA C 1 1
5 6823 1 1 71 ALA CA C 65.845 -8.507 -1.572 1.00 . A A . 71 ALA CA 1 1
5 6824 1 1 71 ALA CB C 65.682 -9.150 -2.938 1.00 . A A . 71 ALA CB 1 1
5 6825 1 1 71 ALA H H 64.016 -7.992 -0.735 1.00 . A A . 71 ALA H 1 1
5 6826 1 1 71 ALA HA H 66.687 -8.969 -1.079 1.00 . A A . 71 ALA HA 1 1
5 6827 1 1 71 ALA HB1 H 65.514 -10.210 -2.821 1.00 . A A . 71 ALA HB1 1 1
5 6828 1 1 71 ALA HB2 H 66.574 -8.985 -3.524 1.00 . A A . 71 ALA HB2 1 1
5 6829 1 1 71 ALA HB3 H 64.834 -8.706 -3.438 1.00 . A A . 71 ALA HB3 1 1
5 6830 1 1 71 ALA N N 64.673 -8.721 -0.780 1.00 . A A . 71 ALA N 1 1
5 6831 1 1 71 ALA O O 65.169 -6.247 -1.924 1.00 . A A . 71 ALA O 1 1
5 6832 1 1 72 VAL C C 68.527 -5.354 -3.172 1.00 . A A . 72 VAL C 1 1
5 6833 1 1 72 VAL CA C 67.746 -5.304 -1.880 1.00 . A A . 72 VAL CA 1 1
5 6834 1 1 72 VAL CB C 68.662 -4.729 -0.756 1.00 . A A . 72 VAL CB 1 1
5 6835 1 1 72 VAL CG1 C 69.076 -3.298 -1.066 1.00 . A A . 72 VAL CG1 1 1
5 6836 1 1 72 VAL CG2 C 67.981 -4.796 0.595 1.00 . A A . 72 VAL CG2 1 1
5 6837 1 1 72 VAL H H 67.993 -7.315 -1.320 1.00 . A A . 72 VAL H 1 1
5 6838 1 1 72 VAL HA H 66.871 -4.681 -2.002 1.00 . A A . 72 VAL HA 1 1
5 6839 1 1 72 VAL HB H 69.558 -5.334 -0.720 1.00 . A A . 72 VAL HB 1 1
5 6840 1 1 72 VAL HG11 H 69.621 -3.276 -1.999 1.00 . A A . 72 VAL HG11 1 1
5 6841 1 1 72 VAL HG12 H 69.708 -2.925 -0.274 1.00 . A A . 72 VAL HG12 1 1
5 6842 1 1 72 VAL HG13 H 68.195 -2.679 -1.150 1.00 . A A . 72 VAL HG13 1 1
5 6843 1 1 72 VAL HG21 H 67.759 -5.826 0.831 1.00 . A A . 72 VAL HG21 1 1
5 6844 1 1 72 VAL HG22 H 67.065 -4.226 0.558 1.00 . A A . 72 VAL HG22 1 1
5 6845 1 1 72 VAL HG23 H 68.633 -4.384 1.351 1.00 . A A . 72 VAL HG23 1 1
5 6846 1 1 72 VAL N N 67.329 -6.653 -1.609 1.00 . A A . 72 VAL N 1 1
5 6847 1 1 72 VAL O O 69.627 -5.918 -3.224 1.00 . A A . 72 VAL O 1 1
5 6848 1 1 73 SER C C 69.313 -3.560 -5.743 1.00 . A A . 73 SER C 1 1
5 6849 1 1 73 SER CA C 68.564 -4.859 -5.489 1.00 . A A . 73 SER CA 1 1
5 6850 1 1 73 SER CB C 67.493 -5.124 -6.545 1.00 . A A . 73 SER CB 1 1
5 6851 1 1 73 SER H H 67.067 -4.412 -4.104 1.00 . A A . 73 SER H 1 1
5 6852 1 1 73 SER HA H 69.270 -5.676 -5.498 1.00 . A A . 73 SER HA 1 1
5 6853 1 1 73 SER HB2 H 66.785 -4.310 -6.549 1.00 . A A . 73 SER HB2 1 1
5 6854 1 1 73 SER HB3 H 67.957 -5.211 -7.516 1.00 . A A . 73 SER HB3 1 1
5 6855 1 1 73 SER HG H 65.852 -6.201 -6.237 1.00 . A A . 73 SER HG 1 1
5 6856 1 1 73 SER N N 67.952 -4.833 -4.200 1.00 . A A . 73 SER N 1 1
5 6857 1 1 73 SER O O 68.733 -2.470 -5.672 1.00 . A A . 73 SER O 1 1
5 6858 1 1 73 SER OG O 66.806 -6.350 -6.252 1.00 . A A . 73 SER OG 1 1
5 6859 1 1 74 LEU C C 71.272 -2.113 -7.699 1.00 . A A . 74 LEU C 1 1
5 6860 1 1 74 LEU CA C 71.435 -2.534 -6.240 1.00 . A A . 74 LEU CA 1 1
5 6861 1 1 74 LEU CB C 72.900 -2.886 -5.932 1.00 . A A . 74 LEU CB 1 1
5 6862 1 1 74 LEU CD1 C 75.137 -2.299 -4.930 1.00 . A A . 74 LEU CD1 1 1
5 6863 1 1 74 LEU CD2 C 73.636 -0.467 -5.744 1.00 . A A . 74 LEU CD2 1 1
5 6864 1 1 74 LEU CG C 73.698 -1.851 -5.117 1.00 . A A . 74 LEU CG 1 1
5 6865 1 1 74 LEU H H 70.984 -4.575 -6.054 1.00 . A A . 74 LEU H 1 1
5 6866 1 1 74 LEU HA H 71.111 -1.733 -5.595 1.00 . A A . 74 LEU HA 1 1
5 6867 1 1 74 LEU HB2 H 72.913 -3.820 -5.391 1.00 . A A . 74 LEU HB2 1 1
5 6868 1 1 74 LEU HB3 H 73.407 -3.033 -6.874 1.00 . A A . 74 LEU HB3 1 1
5 6869 1 1 74 LEU HD11 H 75.154 -3.253 -4.423 1.00 . A A . 74 LEU HD11 1 1
5 6870 1 1 74 LEU HD12 H 75.663 -1.562 -4.339 1.00 . A A . 74 LEU HD12 1 1
5 6871 1 1 74 LEU HD13 H 75.612 -2.393 -5.895 1.00 . A A . 74 LEU HD13 1 1
5 6872 1 1 74 LEU HD21 H 74.053 -0.500 -6.740 1.00 . A A . 74 LEU HD21 1 1
5 6873 1 1 74 LEU HD22 H 74.196 0.226 -5.135 1.00 . A A . 74 LEU HD22 1 1
5 6874 1 1 74 LEU HD23 H 72.607 -0.142 -5.798 1.00 . A A . 74 LEU HD23 1 1
5 6875 1 1 74 LEU HG H 73.259 -1.799 -4.131 1.00 . A A . 74 LEU HG 1 1
5 6876 1 1 74 LEU N N 70.595 -3.677 -6.000 1.00 . A A . 74 LEU N 1 1
5 6877 1 1 74 LEU O O 71.589 -2.881 -8.616 1.00 . A A . 74 LEU O 1 1
5 6878 1 1 75 VAL C C 71.681 0.312 -9.797 1.00 . A A . 75 VAL C 1 1
5 6879 1 1 75 VAL CA C 70.476 -0.415 -9.231 1.00 . A A . 75 VAL CA 1 1
5 6880 1 1 75 VAL CB C 69.263 0.549 -9.192 1.00 . A A . 75 VAL CB 1 1
5 6881 1 1 75 VAL CG1 C 68.968 1.138 -10.567 1.00 . A A . 75 VAL CG1 1 1
5 6882 1 1 75 VAL CG2 C 68.044 -0.166 -8.665 1.00 . A A . 75 VAL CG2 1 1
5 6883 1 1 75 VAL H H 70.532 -0.367 -7.122 1.00 . A A . 75 VAL H 1 1
5 6884 1 1 75 VAL HA H 70.233 -1.240 -9.876 1.00 . A A . 75 VAL HA 1 1
5 6885 1 1 75 VAL HB H 69.512 1.340 -8.497 1.00 . A A . 75 VAL HB 1 1
5 6886 1 1 75 VAL HG11 H 68.754 0.338 -11.260 1.00 . A A . 75 VAL HG11 1 1
5 6887 1 1 75 VAL HG12 H 69.824 1.697 -10.914 1.00 . A A . 75 VAL HG12 1 1
5 6888 1 1 75 VAL HG13 H 68.113 1.794 -10.503 1.00 . A A . 75 VAL HG13 1 1
5 6889 1 1 75 VAL HG21 H 68.243 -0.537 -7.671 1.00 . A A . 75 VAL HG21 1 1
5 6890 1 1 75 VAL HG22 H 67.798 -0.994 -9.315 1.00 . A A . 75 VAL HG22 1 1
5 6891 1 1 75 VAL HG23 H 67.216 0.527 -8.631 1.00 . A A . 75 VAL HG23 1 1
5 6892 1 1 75 VAL N N 70.751 -0.926 -7.902 1.00 . A A . 75 VAL N 1 1
5 6893 1 1 75 VAL O O 72.230 -0.054 -10.845 1.00 . A A . 75 VAL O 1 1
5 6894 1 1 76 TYR C C 73.989 2.475 -8.306 1.00 . A A . 76 TYR C 1 1
5 6895 1 1 76 TYR CA C 73.157 2.162 -9.503 1.00 . A A . 76 TYR CA 1 1
5 6896 1 1 76 TYR CB C 72.589 3.470 -10.086 1.00 . A A . 76 TYR CB 1 1
5 6897 1 1 76 TYR CD1 C 74.392 4.382 -11.607 1.00 . A A . 76 TYR CD1 1 1
5 6898 1 1 76 TYR CD2 C 73.893 5.592 -9.615 1.00 . A A . 76 TYR CD2 1 1
5 6899 1 1 76 TYR CE1 C 75.358 5.312 -11.928 1.00 . A A . 76 TYR CE1 1 1
5 6900 1 1 76 TYR CE2 C 74.859 6.523 -9.932 1.00 . A A . 76 TYR CE2 1 1
5 6901 1 1 76 TYR CG C 73.641 4.502 -10.450 1.00 . A A . 76 TYR CG 1 1
5 6902 1 1 76 TYR CZ C 75.588 6.378 -11.087 1.00 . A A . 76 TYR CZ 1 1
5 6903 1 1 76 TYR H H 71.648 1.442 -8.232 1.00 . A A . 76 TYR H 1 1
5 6904 1 1 76 TYR HA H 73.751 1.670 -10.259 1.00 . A A . 76 TYR HA 1 1
5 6905 1 1 76 TYR HB2 H 72.009 3.250 -10.969 1.00 . A A . 76 TYR HB2 1 1
5 6906 1 1 76 TYR HB3 H 71.949 3.905 -9.331 1.00 . A A . 76 TYR HB3 1 1
5 6907 1 1 76 TYR HD1 H 74.207 3.544 -12.263 1.00 . A A . 76 TYR HD1 1 1
5 6908 1 1 76 TYR HD2 H 73.318 5.702 -8.707 1.00 . A A . 76 TYR HD2 1 1
5 6909 1 1 76 TYR HE1 H 75.930 5.200 -12.834 1.00 . A A . 76 TYR HE1 1 1
5 6910 1 1 76 TYR HE2 H 75.042 7.360 -9.274 1.00 . A A . 76 TYR HE2 1 1
5 6911 1 1 76 TYR HH H 77.110 7.435 -10.629 1.00 . A A . 76 TYR HH 1 1
5 6912 1 1 76 TYR N N 72.083 1.301 -9.098 1.00 . A A . 76 TYR N 1 1
5 6913 1 1 76 TYR O O 73.451 2.551 -7.213 1.00 . A A . 76 TYR O 1 1
5 6914 1 1 76 TYR OH O 76.554 7.313 -11.407 1.00 . A A . 76 TYR OH 1 1
5 6915 1 1 77 HIS C C 77.459 3.488 -8.192 1.00 . A A . 77 HIS C 1 1
5 6916 1 1 77 HIS CA C 76.206 3.026 -7.492 1.00 . A A . 77 HIS CA 1 1
5 6917 1 1 77 HIS CB C 76.529 1.874 -6.495 1.00 . A A . 77 HIS CB 1 1
5 6918 1 1 77 HIS CD2 C 76.628 -0.352 -7.814 1.00 . A A . 77 HIS CD2 1 1
5 6919 1 1 77 HIS CE1 C 78.723 -0.819 -7.586 1.00 . A A . 77 HIS CE1 1 1
5 6920 1 1 77 HIS CG C 77.175 0.654 -7.102 1.00 . A A . 77 HIS CG 1 1
5 6921 1 1 77 HIS H H 75.655 2.469 -9.403 1.00 . A A . 77 HIS H 1 1
5 6922 1 1 77 HIS HA H 75.774 3.862 -6.961 1.00 . A A . 77 HIS HA 1 1
5 6923 1 1 77 HIS HB2 H 77.201 2.249 -5.737 1.00 . A A . 77 HIS HB2 1 1
5 6924 1 1 77 HIS HB3 H 75.607 1.565 -6.022 1.00 . A A . 77 HIS HB3 1 1
5 6925 1 1 77 HIS HD1 H 79.204 0.871 -6.517 1.00 . A A . 77 HIS HD1 1 1
5 6926 1 1 77 HIS HD2 H 75.593 -0.426 -8.113 1.00 . A A . 77 HIS HD2 1 1
5 6927 1 1 77 HIS HE1 H 79.680 -1.316 -7.636 1.00 . A A . 77 HIS HE1 1 1
5 6928 1 1 77 HIS N N 75.270 2.624 -8.510 1.00 . A A . 77 HIS N 1 1
5 6929 1 1 77 HIS ND1 N 78.511 0.342 -6.970 1.00 . A A . 77 HIS ND1 1 1
5 6930 1 1 77 HIS NE2 N 77.605 -1.287 -8.119 1.00 . A A . 77 HIS NE2 1 1
5 6931 1 1 77 HIS O O 77.478 3.603 -9.417 1.00 . A A . 77 HIS O 1 1
5 6932 1 1 78 GLN C C 80.772 3.085 -7.642 1.00 . A A . 78 GLN C 1 1
5 6933 1 1 78 GLN CA C 79.736 4.132 -8.007 1.00 . A A . 78 GLN CA 1 1
5 6934 1 1 78 GLN CB C 80.139 5.530 -7.532 1.00 . A A . 78 GLN CB 1 1
5 6935 1 1 78 GLN CD C 79.219 6.906 -9.474 1.00 . A A . 78 GLN CD 1 1
5 6936 1 1 78 GLN CG C 79.181 6.638 -7.974 1.00 . A A . 78 GLN CG 1 1
5 6937 1 1 78 GLN H H 78.412 3.687 -6.468 1.00 . A A . 78 GLN H 1 1
5 6938 1 1 78 GLN HA H 79.621 4.142 -9.081 1.00 . A A . 78 GLN HA 1 1
5 6939 1 1 78 GLN HB2 H 80.206 5.539 -6.454 1.00 . A A . 78 GLN HB2 1 1
5 6940 1 1 78 GLN HB3 H 81.110 5.753 -7.950 1.00 . A A . 78 GLN HB3 1 1
5 6941 1 1 78 GLN HE21 H 78.667 8.771 -9.173 1.00 . A A . 78 GLN HE21 1 1
5 6942 1 1 78 GLN HE22 H 78.951 8.341 -10.811 1.00 . A A . 78 GLN HE22 1 1
5 6943 1 1 78 GLN HG2 H 78.174 6.343 -7.714 1.00 . A A . 78 GLN HG2 1 1
5 6944 1 1 78 GLN HG3 H 79.433 7.548 -7.452 1.00 . A A . 78 GLN HG3 1 1
5 6945 1 1 78 GLN N N 78.480 3.755 -7.443 1.00 . A A . 78 GLN N 1 1
5 6946 1 1 78 GLN NE2 N 78.911 8.110 -9.859 1.00 . A A . 78 GLN NE2 1 1
5 6947 1 1 78 GLN O O 80.730 2.515 -6.540 1.00 . A A . 78 GLN O 1 1
5 6948 1 1 78 GLN OE1 O 79.510 6.032 -10.284 1.00 . A A . 78 GLN OE1 1 1
5 6949 1 1 79 GLN C C 83.976 2.439 -7.845 1.00 . A A . 79 GLN C 1 1
5 6950 1 1 79 GLN CA C 82.704 1.790 -8.374 1.00 . A A . 79 GLN CA 1 1
5 6951 1 1 79 GLN CB C 82.994 1.111 -9.710 1.00 . A A . 79 GLN CB 1 1
5 6952 1 1 79 GLN CD C 82.118 -0.228 -11.683 1.00 . A A . 79 GLN CD 1 1
5 6953 1 1 79 GLN CG C 81.795 0.421 -10.342 1.00 . A A . 79 GLN CG 1 1
5 6954 1 1 79 GLN H H 81.664 3.317 -9.396 1.00 . A A . 79 GLN H 1 1
5 6955 1 1 79 GLN HA H 82.346 1.055 -7.668 1.00 . A A . 79 GLN HA 1 1
5 6956 1 1 79 GLN HB2 H 83.358 1.858 -10.401 1.00 . A A . 79 GLN HB2 1 1
5 6957 1 1 79 GLN HB3 H 83.767 0.374 -9.555 1.00 . A A . 79 GLN HB3 1 1
5 6958 1 1 79 GLN HE21 H 83.986 -0.582 -11.129 1.00 . A A . 79 GLN HE21 1 1
5 6959 1 1 79 GLN HE22 H 83.564 -1.114 -12.710 1.00 . A A . 79 GLN HE22 1 1
5 6960 1 1 79 GLN HG2 H 81.441 -0.345 -9.667 1.00 . A A . 79 GLN HG2 1 1
5 6961 1 1 79 GLN HG3 H 81.018 1.155 -10.489 1.00 . A A . 79 GLN HG3 1 1
5 6962 1 1 79 GLN N N 81.671 2.810 -8.555 1.00 . A A . 79 GLN N 1 1
5 6963 1 1 79 GLN NE2 N 83.337 -0.681 -11.860 1.00 . A A . 79 GLN NE2 1 1
5 6964 1 1 79 GLN O O 85.089 2.131 -8.280 1.00 . A A . 79 GLN O 1 1
5 6965 1 1 79 GLN OE1 O 81.264 -0.317 -12.564 1.00 . A A . 79 GLN OE1 1 1
5 6966 1 1 80 GLU C C 85.729 3.253 -5.305 1.00 . A A . 80 GLU C 1 1
5 6967 1 1 80 GLU CA C 84.917 4.051 -6.327 1.00 . A A . 80 GLU CA 1 1
5 6968 1 1 80 GLU CB C 84.416 5.343 -5.687 1.00 . A A . 80 GLU CB 1 1
5 6969 1 1 80 GLU CD C 83.934 6.560 -7.867 1.00 . A A . 80 GLU CD 1 1
5 6970 1 1 80 GLU CG C 83.414 6.129 -6.518 1.00 . A A . 80 GLU CG 1 1
5 6971 1 1 80 GLU H H 82.918 3.378 -6.468 1.00 . A A . 80 GLU H 1 1
5 6972 1 1 80 GLU HA H 85.557 4.308 -7.156 1.00 . A A . 80 GLU HA 1 1
5 6973 1 1 80 GLU HB2 H 83.943 5.101 -4.746 1.00 . A A . 80 GLU HB2 1 1
5 6974 1 1 80 GLU HB3 H 85.266 5.979 -5.490 1.00 . A A . 80 GLU HB3 1 1
5 6975 1 1 80 GLU HG2 H 82.557 5.491 -6.664 1.00 . A A . 80 GLU HG2 1 1
5 6976 1 1 80 GLU HG3 H 83.111 7.001 -5.957 1.00 . A A . 80 GLU HG3 1 1
5 6977 1 1 80 GLU N N 83.814 3.276 -6.850 1.00 . A A . 80 GLU N 1 1
5 6978 1 1 80 GLU O O 86.700 3.767 -4.754 1.00 . A A . 80 GLU O 1 1
5 6979 1 1 80 GLU OE1 O 83.823 5.792 -8.824 1.00 . A A . 80 GLU OE1 1 1
5 6980 1 1 80 GLU OE2 O 84.453 7.699 -7.975 1.00 . A A . 80 GLU OE2 1 1
5 6981 1 1 81 GLU C C 87.377 0.756 -4.787 1.00 . A A . 81 GLU C 1 1
5 6982 1 1 81 GLU CA C 86.085 1.168 -4.111 1.00 . A A . 81 GLU CA 1 1
5 6983 1 1 81 GLU CB C 85.278 -0.069 -3.647 1.00 . A A . 81 GLU CB 1 1
5 6984 1 1 81 GLU CD C 85.279 -2.214 -2.247 1.00 . A A . 81 GLU CD 1 1
5 6985 1 1 81 GLU CG C 86.071 -1.018 -2.738 1.00 . A A . 81 GLU CG 1 1
5 6986 1 1 81 GLU H H 84.536 1.659 -5.489 1.00 . A A . 81 GLU H 1 1
5 6987 1 1 81 GLU HA H 86.340 1.780 -3.260 1.00 . A A . 81 GLU HA 1 1
5 6988 1 1 81 GLU HB2 H 84.403 0.267 -3.109 1.00 . A A . 81 GLU HB2 1 1
5 6989 1 1 81 GLU HB3 H 84.963 -0.622 -4.519 1.00 . A A . 81 GLU HB3 1 1
5 6990 1 1 81 GLU HG2 H 86.923 -1.387 -3.290 1.00 . A A . 81 GLU HG2 1 1
5 6991 1 1 81 GLU HG3 H 86.423 -0.457 -1.885 1.00 . A A . 81 GLU HG3 1 1
5 6992 1 1 81 GLU N N 85.328 2.011 -5.033 1.00 . A A . 81 GLU N 1 1
5 6993 1 1 81 GLU O O 88.471 0.925 -4.224 1.00 . A A . 81 GLU O 1 1
5 6994 1 1 81 GLU OE1 O 85.016 -3.146 -3.051 1.00 . A A . 81 GLU OE1 1 1
5 6995 1 1 81 GLU OE2 O 84.924 -2.251 -1.051 1.00 . A A . 81 GLU OE2 1 1
5 6996 1 1 82 GLN C C 89.002 -1.430 -6.380 1.00 . A A . 82 GLN C 1 1
5 6997 1 1 82 GLN CA C 88.312 -0.148 -6.898 1.00 . A A . 82 GLN CA 1 1
5 6998 1 1 82 GLN CB C 89.324 1.021 -7.098 1.00 . A A . 82 GLN CB 1 1
5 6999 1 1 82 GLN CD C 89.880 0.722 -9.569 1.00 . A A . 82 GLN CD 1 1
5 7000 1 1 82 GLN CG C 90.408 0.793 -8.147 1.00 . A A . 82 GLN CG 1 1
5 7001 1 1 82 GLN H H 86.306 0.148 -6.334 1.00 . A A . 82 GLN H 1 1
5 7002 1 1 82 GLN HA H 87.863 -0.382 -7.851 1.00 . A A . 82 GLN HA 1 1
5 7003 1 1 82 GLN HB2 H 88.771 1.904 -7.381 1.00 . A A . 82 GLN HB2 1 1
5 7004 1 1 82 GLN HB3 H 89.807 1.213 -6.151 1.00 . A A . 82 GLN HB3 1 1
5 7005 1 1 82 GLN HE21 H 91.578 1.458 -10.234 1.00 . A A . 82 GLN HE21 1 1
5 7006 1 1 82 GLN HE22 H 90.401 1.098 -11.439 1.00 . A A . 82 GLN HE22 1 1
5 7007 1 1 82 GLN HG2 H 91.126 1.597 -8.092 1.00 . A A . 82 GLN HG2 1 1
5 7008 1 1 82 GLN HG3 H 90.901 -0.139 -7.921 1.00 . A A . 82 GLN HG3 1 1
5 7009 1 1 82 GLN N N 87.225 0.263 -6.014 1.00 . A A . 82 GLN N 1 1
5 7010 1 1 82 GLN NE2 N 90.689 1.132 -10.502 1.00 . A A . 82 GLN NE2 1 1
5 7011 1 1 82 GLN O O 88.843 -1.827 -5.211 1.00 . A A . 82 GLN O 1 1
5 7012 1 1 82 GLN OE1 O 88.748 0.296 -9.819 1.00 . A A . 82 GLN OE1 1 1
5 7013 1 1 83 GLY C C 89.734 -4.497 -7.338 1.00 . A A . 83 GLY C 1 1
5 7014 1 1 83 GLY CA C 90.426 -3.259 -6.864 1.00 . A A . 83 GLY CA 1 1
5 7015 1 1 83 GLY H H 89.754 -1.798 -8.183 1.00 . A A . 83 GLY H 1 1
5 7016 1 1 83 GLY HA2 H 91.422 -3.220 -7.283 1.00 . A A . 83 GLY HA2 1 1
5 7017 1 1 83 GLY HA3 H 90.490 -3.280 -5.787 1.00 . A A . 83 GLY HA3 1 1
5 7018 1 1 83 GLY N N 89.717 -2.090 -7.248 1.00 . A A . 83 GLY N 1 1
5 7019 1 1 83 GLY O O 88.797 -4.428 -8.158 1.00 . A A . 83 GLY O 1 1
5 7020 1 1 84 GLU C C 89.022 -7.569 -6.023 1.00 . A A . 84 GLU C 1 1
5 7021 1 1 84 GLU CA C 89.620 -6.881 -7.225 1.00 . A A . 84 GLU CA 1 1
5 7022 1 1 84 GLU CB C 90.738 -7.733 -7.827 1.00 . A A . 84 GLU CB 1 1
5 7023 1 1 84 GLU CD C 92.558 -7.878 -9.564 1.00 . A A . 84 GLU CD 1 1
5 7024 1 1 84 GLU CG C 91.388 -7.096 -9.045 1.00 . A A . 84 GLU CG 1 1
5 7025 1 1 84 GLU H H 90.842 -5.586 -6.129 1.00 . A A . 84 GLU H 1 1
5 7026 1 1 84 GLU HA H 88.858 -6.725 -7.972 1.00 . A A . 84 GLU HA 1 1
5 7027 1 1 84 GLU HB2 H 91.499 -7.882 -7.073 1.00 . A A . 84 GLU HB2 1 1
5 7028 1 1 84 GLU HB3 H 90.340 -8.694 -8.115 1.00 . A A . 84 GLU HB3 1 1
5 7029 1 1 84 GLU HG2 H 90.648 -7.026 -9.827 1.00 . A A . 84 GLU HG2 1 1
5 7030 1 1 84 GLU HG3 H 91.711 -6.099 -8.786 1.00 . A A . 84 GLU HG3 1 1
5 7031 1 1 84 GLU N N 90.151 -5.610 -6.827 1.00 . A A . 84 GLU N 1 1
5 7032 1 1 84 GLU O O 89.389 -7.268 -4.877 1.00 . A A . 84 GLU O 1 1
5 7033 1 1 84 GLU OE1 O 93.652 -7.820 -8.947 1.00 . A A . 84 GLU OE1 1 1
5 7034 1 1 84 GLU OE2 O 92.412 -8.572 -10.592 1.00 . A A . 84 GLU OE2 1 1
5 7035 1 1 85 GLU C C 88.248 -10.479 -4.935 1.00 . A A . 85 GLU C 1 1
5 7036 1 1 85 GLU CA C 87.500 -9.190 -5.173 1.00 . A A . 85 GLU CA 1 1
5 7037 1 1 85 GLU CB C 86.009 -9.429 -5.383 1.00 . A A . 85 GLU CB 1 1
5 7038 1 1 85 GLU CD C 83.722 -8.381 -5.360 1.00 . A A . 85 GLU CD 1 1
5 7039 1 1 85 GLU CG C 85.203 -8.150 -5.452 1.00 . A A . 85 GLU CG 1 1
5 7040 1 1 85 GLU H H 87.832 -8.677 -7.177 1.00 . A A . 85 GLU H 1 1
5 7041 1 1 85 GLU HA H 87.634 -8.572 -4.296 1.00 . A A . 85 GLU HA 1 1
5 7042 1 1 85 GLU HB2 H 85.865 -9.976 -6.303 1.00 . A A . 85 GLU HB2 1 1
5 7043 1 1 85 GLU HB3 H 85.639 -10.019 -4.559 1.00 . A A . 85 GLU HB3 1 1
5 7044 1 1 85 GLU HG2 H 85.500 -7.505 -4.639 1.00 . A A . 85 GLU HG2 1 1
5 7045 1 1 85 GLU HG3 H 85.420 -7.657 -6.389 1.00 . A A . 85 GLU HG3 1 1
5 7046 1 1 85 GLU N N 88.099 -8.468 -6.256 1.00 . A A . 85 GLU N 1 1
5 7047 1 1 85 GLU O O 87.935 -11.528 -5.527 1.00 . A A . 85 GLU O 1 1
5 7048 1 1 85 GLU OE1 O 83.269 -8.953 -4.356 1.00 . A A . 85 GLU OE1 1 1
5 7049 1 1 85 GLU OE2 O 82.977 -7.923 -6.231 1.00 . A A . 85 GLU OE2 1 1
5 7050 1 1 86 THR C C 89.557 -12.307 -2.663 1.00 . A A . 86 THR C 1 1
5 7051 1 1 86 THR CA C 90.129 -11.460 -3.804 1.00 . A A . 86 THR CA 1 1
5 7052 1 1 86 THR CB C 91.503 -10.883 -3.428 1.00 . A A . 86 THR CB 1 1
5 7053 1 1 86 THR CG2 C 92.277 -10.477 -4.672 1.00 . A A . 86 THR CG2 1 1
5 7054 1 1 86 THR H H 89.433 -9.545 -3.636 1.00 . A A . 86 THR H 1 1
5 7055 1 1 86 THR HA H 90.251 -12.068 -4.687 1.00 . A A . 86 THR HA 1 1
5 7056 1 1 86 THR HB H 92.060 -11.631 -2.883 1.00 . A A . 86 THR HB 1 1
5 7057 1 1 86 THR HG1 H 92.125 -9.216 -2.582 1.00 . A A . 86 THR HG1 1 1
5 7058 1 1 86 THR HG21 H 92.432 -11.340 -5.301 1.00 . A A . 86 THR HG21 1 1
5 7059 1 1 86 THR HG22 H 93.234 -10.069 -4.382 1.00 . A A . 86 THR HG22 1 1
5 7060 1 1 86 THR HG23 H 91.719 -9.731 -5.218 1.00 . A A . 86 THR HG23 1 1
5 7061 1 1 86 THR N N 89.253 -10.382 -4.115 1.00 . A A . 86 THR N 1 1
5 7062 1 1 86 THR O O 89.367 -11.819 -1.541 1.00 . A A . 86 THR O 1 1
5 7063 1 1 86 THR OG1 O 91.307 -9.727 -2.595 1.00 . A A . 86 THR OG1 1 1
5 7064 1 1 87 PRO C C 89.728 -15.395 -1.389 1.00 . A A . 87 PRO C 1 1
5 7065 1 1 87 PRO CA C 88.666 -14.446 -1.959 1.00 . A A . 87 PRO CA 1 1
5 7066 1 1 87 PRO CB C 87.664 -15.208 -2.802 1.00 . A A . 87 PRO CB 1 1
5 7067 1 1 87 PRO CD C 89.287 -14.211 -4.268 1.00 . A A . 87 PRO CD 1 1
5 7068 1 1 87 PRO CG C 88.358 -15.392 -4.117 1.00 . A A . 87 PRO CG 1 1
5 7069 1 1 87 PRO HA H 88.152 -13.930 -1.162 1.00 . A A . 87 PRO HA 1 1
5 7070 1 1 87 PRO HB2 H 87.418 -16.148 -2.330 1.00 . A A . 87 PRO HB2 1 1
5 7071 1 1 87 PRO HB3 H 86.788 -14.586 -2.915 1.00 . A A . 87 PRO HB3 1 1
5 7072 1 1 87 PRO HD2 H 90.287 -14.553 -4.486 1.00 . A A . 87 PRO HD2 1 1
5 7073 1 1 87 PRO HD3 H 88.925 -13.555 -5.047 1.00 . A A . 87 PRO HD3 1 1
5 7074 1 1 87 PRO HG2 H 88.916 -16.317 -4.112 1.00 . A A . 87 PRO HG2 1 1
5 7075 1 1 87 PRO HG3 H 87.636 -15.407 -4.920 1.00 . A A . 87 PRO HG3 1 1
5 7076 1 1 87 PRO N N 89.210 -13.553 -2.942 1.00 . A A . 87 PRO N 1 1
5 7077 1 1 87 PRO O O 90.937 -15.158 -1.525 1.00 . A A . 87 PRO O 1 1
5 7078 1 1 88 ARG C C 89.985 -18.728 -0.982 1.00 . A A . 88 ARG C 1 1
5 7079 1 1 88 ARG CA C 90.145 -17.441 -0.209 1.00 . A A . 88 ARG CA 1 1
5 7080 1 1 88 ARG CB C 89.843 -17.658 1.258 1.00 . A A . 88 ARG CB 1 1
5 7081 1 1 88 ARG CD C 89.654 -16.618 3.514 1.00 . A A . 88 ARG CD 1 1
5 7082 1 1 88 ARG CG C 90.285 -16.521 2.143 1.00 . A A . 88 ARG CG 1 1
5 7083 1 1 88 ARG CZ C 87.250 -16.854 4.138 1.00 . A A . 88 ARG CZ 1 1
5 7084 1 1 88 ARG H H 88.309 -16.526 -0.607 1.00 . A A . 88 ARG H 1 1
5 7085 1 1 88 ARG HA H 91.164 -17.096 -0.306 1.00 . A A . 88 ARG HA 1 1
5 7086 1 1 88 ARG HB2 H 88.778 -17.783 1.378 1.00 . A A . 88 ARG HB2 1 1
5 7087 1 1 88 ARG HB3 H 90.340 -18.558 1.588 1.00 . A A . 88 ARG HB3 1 1
5 7088 1 1 88 ARG HD2 H 89.740 -17.640 3.852 1.00 . A A . 88 ARG HD2 1 1
5 7089 1 1 88 ARG HD3 H 90.172 -15.968 4.202 1.00 . A A . 88 ARG HD3 1 1
5 7090 1 1 88 ARG HE H 88.045 -15.456 2.911 1.00 . A A . 88 ARG HE 1 1
5 7091 1 1 88 ARG HG2 H 91.361 -16.552 2.240 1.00 . A A . 88 ARG HG2 1 1
5 7092 1 1 88 ARG HG3 H 89.983 -15.593 1.677 1.00 . A A . 88 ARG HG3 1 1
5 7093 1 1 88 ARG HH11 H 88.413 -18.345 4.954 1.00 . A A . 88 ARG HH11 1 1
5 7094 1 1 88 ARG HH12 H 86.770 -18.422 5.377 1.00 . A A . 88 ARG HH12 1 1
5 7095 1 1 88 ARG HH21 H 85.778 -15.575 3.502 1.00 . A A . 88 ARG HH21 1 1
5 7096 1 1 88 ARG HH22 H 85.253 -16.816 4.542 1.00 . A A . 88 ARG HH22 1 1
5 7097 1 1 88 ARG N N 89.278 -16.432 -0.743 1.00 . A A . 88 ARG N 1 1
5 7098 1 1 88 ARG NE N 88.236 -16.244 3.472 1.00 . A A . 88 ARG NE 1 1
5 7099 1 1 88 ARG NH1 N 87.497 -17.943 4.874 1.00 . A A . 88 ARG NH1 1 1
5 7100 1 1 88 ARG NH2 N 86.013 -16.381 4.052 1.00 . A A . 88 ARG NH2 1 1
5 7101 1 1 88 ARG O O 89.121 -19.550 -0.675 1.00 . A A . 88 ARG O 1 1
5 7102 1 1 89 SER C C 91.646 -21.155 -2.354 1.00 . A A . 89 SER C 1 1
5 7103 1 1 89 SER CA C 90.691 -20.060 -2.842 1.00 . A A . 89 SER CA 1 1
5 7104 1 1 89 SER CB C 90.939 -19.706 -4.297 1.00 . A A . 89 SER CB 1 1
5 7105 1 1 89 SER H H 91.376 -18.158 -2.296 1.00 . A A . 89 SER H 1 1
5 7106 1 1 89 SER HA H 89.686 -20.442 -2.753 1.00 . A A . 89 SER HA 1 1
5 7107 1 1 89 SER HB2 H 91.946 -19.339 -4.411 1.00 . A A . 89 SER HB2 1 1
5 7108 1 1 89 SER HB3 H 90.799 -20.581 -4.914 1.00 . A A . 89 SER HB3 1 1
5 7109 1 1 89 SER HG H 90.568 -17.991 -5.088 1.00 . A A . 89 SER HG 1 1
5 7110 1 1 89 SER N N 90.764 -18.877 -2.023 1.00 . A A . 89 SER N 1 1
5 7111 1 1 89 SER O O 91.589 -22.291 -2.827 1.00 . A A . 89 SER O 1 1
5 7112 1 1 89 SER OG O 90.023 -18.698 -4.717 1.00 . A A . 89 SER OG 1 1
5 7113 1 1 90 HIS C C 93.782 -21.368 0.582 1.00 . A A . 90 HIS C 1 1
5 7114 1 1 90 HIS CA C 93.414 -21.797 -0.824 1.00 . A A . 90 HIS CA 1 1
5 7115 1 1 90 HIS CB C 94.684 -21.975 -1.680 1.00 . A A . 90 HIS CB 1 1
5 7116 1 1 90 HIS CD2 C 95.393 -24.427 -1.204 1.00 . A A . 90 HIS CD2 1 1
5 7117 1 1 90 HIS CE1 C 97.369 -24.081 -0.377 1.00 . A A . 90 HIS CE1 1 1
5 7118 1 1 90 HIS CG C 95.593 -23.085 -1.209 1.00 . A A . 90 HIS CG 1 1
5 7119 1 1 90 HIS H H 92.542 -19.896 -1.087 1.00 . A A . 90 HIS H 1 1
5 7120 1 1 90 HIS HA H 92.889 -22.739 -0.767 1.00 . A A . 90 HIS HA 1 1
5 7121 1 1 90 HIS HB2 H 94.393 -22.199 -2.694 1.00 . A A . 90 HIS HB2 1 1
5 7122 1 1 90 HIS HB3 H 95.247 -21.053 -1.666 1.00 . A A . 90 HIS HB3 1 1
5 7123 1 1 90 HIS HD1 H 97.329 -22.031 -0.583 1.00 . A A . 90 HIS HD1 1 1
5 7124 1 1 90 HIS HD2 H 94.506 -24.934 -1.553 1.00 . A A . 90 HIS HD2 1 1
5 7125 1 1 90 HIS HE1 H 98.346 -24.233 0.057 1.00 . A A . 90 HIS HE1 1 1
5 7126 1 1 90 HIS N N 92.508 -20.822 -1.408 1.00 . A A . 90 HIS N 1 1
5 7127 1 1 90 HIS ND1 N 96.855 -22.888 -0.684 1.00 . A A . 90 HIS ND1 1 1
5 7128 1 1 90 HIS NE2 N 96.517 -25.058 -0.676 1.00 . A A . 90 HIS NE2 1 1
5 7129 1 1 90 HIS O O 94.441 -20.343 0.777 1.00 . A A . 90 HIS O 1 1
5 7130 1 1 91 HIS C C 94.941 -22.446 3.336 1.00 . A A . 91 HIS C 1 1
5 7131 1 1 91 HIS CA C 93.635 -21.818 2.936 1.00 . A A . 91 HIS CA 1 1
5 7132 1 1 91 HIS CB C 92.507 -22.248 3.885 1.00 . A A . 91 HIS CB 1 1
5 7133 1 1 91 HIS CD2 C 90.874 -20.283 4.255 1.00 . A A . 91 HIS CD2 1 1
5 7134 1 1 91 HIS CE1 C 89.228 -20.950 3.016 1.00 . A A . 91 HIS CE1 1 1
5 7135 1 1 91 HIS CG C 91.241 -21.468 3.715 1.00 . A A . 91 HIS CG 1 1
5 7136 1 1 91 HIS H H 92.785 -22.906 1.339 1.00 . A A . 91 HIS H 1 1
5 7137 1 1 91 HIS HA H 93.754 -20.746 3.004 1.00 . A A . 91 HIS HA 1 1
5 7138 1 1 91 HIS HB2 H 92.275 -23.286 3.700 1.00 . A A . 91 HIS HB2 1 1
5 7139 1 1 91 HIS HB3 H 92.842 -22.132 4.905 1.00 . A A . 91 HIS HB3 1 1
5 7140 1 1 91 HIS HD1 H 90.147 -22.704 2.410 1.00 . A A . 91 HIS HD1 1 1
5 7141 1 1 91 HIS HD2 H 91.470 -19.678 4.922 1.00 . A A . 91 HIS HD2 1 1
5 7142 1 1 91 HIS HE1 H 88.277 -21.007 2.507 1.00 . A A . 91 HIS HE1 1 1
5 7143 1 1 91 HIS N N 93.334 -22.119 1.551 1.00 . A A . 91 HIS N 1 1
5 7144 1 1 91 HIS ND1 N 90.187 -21.875 2.933 1.00 . A A . 91 HIS ND1 1 1
5 7145 1 1 91 HIS NE2 N 89.598 -19.955 3.813 1.00 . A A . 91 HIS NE2 1 1
5 7146 1 1 91 HIS O O 94.984 -23.574 3.836 1.00 . A A . 91 HIS O 1 1
5 7147 1 1 92 HIS C C 97.640 -21.861 4.817 1.00 . A A . 92 HIS C 1 1
5 7148 1 1 92 HIS CA C 97.328 -22.217 3.371 1.00 . A A . 92 HIS CA 1 1
5 7149 1 1 92 HIS CB C 98.371 -21.599 2.416 1.00 . A A . 92 HIS CB 1 1
5 7150 1 1 92 HIS CD2 C 100.354 -23.239 2.650 1.00 . A A . 92 HIS CD2 1 1
5 7151 1 1 92 HIS CE1 C 101.892 -21.857 3.268 1.00 . A A . 92 HIS CE1 1 1
5 7152 1 1 92 HIS CG C 99.786 -22.017 2.699 1.00 . A A . 92 HIS CG 1 1
5 7153 1 1 92 HIS H H 95.884 -20.920 2.535 1.00 . A A . 92 HIS H 1 1
5 7154 1 1 92 HIS HA H 97.347 -23.291 3.264 1.00 . A A . 92 HIS HA 1 1
5 7155 1 1 92 HIS HB2 H 98.136 -21.895 1.404 1.00 . A A . 92 HIS HB2 1 1
5 7156 1 1 92 HIS HB3 H 98.315 -20.522 2.485 1.00 . A A . 92 HIS HB3 1 1
5 7157 1 1 92 HIS HD1 H 100.702 -20.178 3.198 1.00 . A A . 92 HIS HD1 1 1
5 7158 1 1 92 HIS HD2 H 99.852 -24.151 2.371 1.00 . A A . 92 HIS HD2 1 1
5 7159 1 1 92 HIS HE1 H 102.837 -21.442 3.582 1.00 . A A . 92 HIS HE1 1 1
5 7160 1 1 92 HIS N N 96.003 -21.758 3.032 1.00 . A A . 92 HIS N 1 1
5 7161 1 1 92 HIS ND1 N 100.781 -21.151 3.091 1.00 . A A . 92 HIS ND1 1 1
5 7162 1 1 92 HIS NE2 N 101.689 -23.138 3.014 1.00 . A A . 92 HIS NE2 1 1
5 7163 1 1 92 HIS O O 98.316 -22.599 5.519 1.00 . A A . 92 HIS O 1 1
5 7164 1 1 93 HIS C C 96.160 -20.492 7.462 1.00 . A A . 93 HIS C 1 1
5 7165 1 1 93 HIS CA C 97.373 -20.261 6.588 1.00 . A A . 93 HIS CA 1 1
5 7166 1 1 93 HIS CB C 97.775 -18.770 6.556 1.00 . A A . 93 HIS CB 1 1
5 7167 1 1 93 HIS CD2 C 99.202 -18.460 4.408 1.00 . A A . 93 HIS CD2 1 1
5 7168 1 1 93 HIS CE1 C 101.141 -18.130 5.308 1.00 . A A . 93 HIS CE1 1 1
5 7169 1 1 93 HIS CG C 99.025 -18.507 5.753 1.00 . A A . 93 HIS CG 1 1
5 7170 1 1 93 HIS H H 96.500 -20.246 4.682 1.00 . A A . 93 HIS H 1 1
5 7171 1 1 93 HIS HA H 98.194 -20.837 6.989 1.00 . A A . 93 HIS HA 1 1
5 7172 1 1 93 HIS HB2 H 96.972 -18.198 6.117 1.00 . A A . 93 HIS HB2 1 1
5 7173 1 1 93 HIS HB3 H 97.945 -18.424 7.565 1.00 . A A . 93 HIS HB3 1 1
5 7174 1 1 93 HIS HD1 H 100.488 -18.256 7.260 1.00 . A A . 93 HIS HD1 1 1
5 7175 1 1 93 HIS HD2 H 98.432 -18.583 3.661 1.00 . A A . 93 HIS HD2 1 1
5 7176 1 1 93 HIS HE1 H 102.196 -17.946 5.443 1.00 . A A . 93 HIS HE1 1 1
5 7177 1 1 93 HIS N N 97.112 -20.751 5.256 1.00 . A A . 93 HIS N 1 1
5 7178 1 1 93 HIS ND1 N 100.269 -18.292 6.301 1.00 . A A . 93 HIS ND1 1 1
5 7179 1 1 93 HIS NE2 N 100.544 -18.226 4.129 1.00 . A A . 93 HIS NE2 1 1
5 7180 1 1 93 HIS O O 95.157 -19.767 7.348 1.00 . A A . 93 HIS O 1 1
5 7181 1 1 94 HIS C C 94.116 -22.736 8.454 1.00 . A A . 94 HIS C 1 1
5 7182 1 1 94 HIS CA C 95.215 -21.997 9.215 1.00 . A A . 94 HIS CA 1 1
5 7183 1 1 94 HIS CB C 94.632 -20.865 10.098 1.00 . A A . 94 HIS CB 1 1
5 7184 1 1 94 HIS CD2 C 93.897 -21.945 12.332 1.00 . A A . 94 HIS CD2 1 1
5 7185 1 1 94 HIS CE1 C 91.746 -21.790 12.131 1.00 . A A . 94 HIS CE1 1 1
5 7186 1 1 94 HIS CG C 93.658 -21.351 11.140 1.00 . A A . 94 HIS CG 1 1
5 7187 1 1 94 HIS H H 97.107 -22.033 8.295 1.00 . A A . 94 HIS H 1 1
5 7188 1 1 94 HIS HA H 95.695 -22.728 9.851 1.00 . A A . 94 HIS HA 1 1
5 7189 1 1 94 HIS HB2 H 95.445 -20.367 10.608 1.00 . A A . 94 HIS HB2 1 1
5 7190 1 1 94 HIS HB3 H 94.119 -20.153 9.467 1.00 . A A . 94 HIS HB3 1 1
5 7191 1 1 94 HIS HD1 H 91.779 -20.884 10.273 1.00 . A A . 94 HIS HD1 1 1
5 7192 1 1 94 HIS HD2 H 94.872 -22.168 12.738 1.00 . A A . 94 HIS HD2 1 1
5 7193 1 1 94 HIS HE1 H 90.685 -21.855 12.323 1.00 . A A . 94 HIS HE1 1 1
5 7194 1 1 94 HIS N N 96.264 -21.530 8.300 1.00 . A A . 94 HIS N 1 1
5 7195 1 1 94 HIS ND1 N 92.285 -21.259 11.029 1.00 . A A . 94 HIS ND1 1 1
5 7196 1 1 94 HIS NE2 N 92.685 -22.224 12.960 1.00 . A A . 94 HIS NE2 1 1
5 7197 1 1 94 HIS O O 93.354 -22.144 7.684 1.00 . A A . 94 HIS O 1 1
5 7198 1 1 95 HIS C C 92.506 -25.801 9.078 1.00 . A A . 95 HIS C 1 1
5 7199 1 1 95 HIS CA C 93.083 -24.864 8.031 1.00 . A A . 95 HIS CA 1 1
5 7200 1 1 95 HIS CB C 93.736 -25.651 6.875 1.00 . A A . 95 HIS CB 1 1
5 7201 1 1 95 HIS CD2 C 91.869 -26.147 5.141 1.00 . A A . 95 HIS CD2 1 1
5 7202 1 1 95 HIS CE1 C 91.783 -28.309 5.312 1.00 . A A . 95 HIS CE1 1 1
5 7203 1 1 95 HIS CG C 92.781 -26.503 6.080 1.00 . A A . 95 HIS CG 1 1
5 7204 1 1 95 HIS H H 94.656 -24.442 9.318 1.00 . A A . 95 HIS H 1 1
5 7205 1 1 95 HIS HA H 92.294 -24.237 7.643 1.00 . A A . 95 HIS HA 1 1
5 7206 1 1 95 HIS HB2 H 94.183 -24.947 6.190 1.00 . A A . 95 HIS HB2 1 1
5 7207 1 1 95 HIS HB3 H 94.509 -26.291 7.274 1.00 . A A . 95 HIS HB3 1 1
5 7208 1 1 95 HIS HD1 H 93.260 -28.443 6.763 1.00 . A A . 95 HIS HD1 1 1
5 7209 1 1 95 HIS HD2 H 91.658 -25.137 4.820 1.00 . A A . 95 HIS HD2 1 1
5 7210 1 1 95 HIS HE1 H 91.519 -29.346 5.170 1.00 . A A . 95 HIS HE1 1 1
5 7211 1 1 95 HIS N N 94.049 -24.021 8.673 1.00 . A A . 95 HIS N 1 1
5 7212 1 1 95 HIS ND1 N 92.710 -27.878 6.174 1.00 . A A . 95 HIS ND1 1 1
5 7213 1 1 95 HIS NE2 N 91.235 -27.293 4.654 1.00 . A A . 95 HIS NE2 1 1
5 7214 1 1 95 HIS O O 91.357 -25.606 9.488 1.00 . A A . 95 HIS O 1 1
5 7215 1 1 95 HIS OXT O 93.234 -26.689 9.564 1.00 . A A . 95 HIS OXT 1 1
6 7216 1 1 1 MET C C 85.702 14.383 -2.241 1.00 . A A . 1 MET C 1 1
6 7217 1 1 1 MET CA C 85.847 13.551 -0.983 1.00 . A A . 1 MET CA 1 1
6 7218 1 1 1 MET CB C 86.930 14.123 -0.067 1.00 . A A . 1 MET CB 1 1
6 7219 1 1 1 MET CE C 85.289 14.558 2.652 1.00 . A A . 1 MET CE 1 1
6 7220 1 1 1 MET CG C 86.634 15.541 0.399 1.00 . A A . 1 MET CG 1 1
6 7221 1 1 1 MET H1 H 86.320 11.542 -0.539 1.00 . A A . 1 MET H1 1 1
6 7222 1 1 1 MET H2 H 86.883 12.092 -2.048 1.00 . A A . 1 MET H2 1 1
6 7223 1 1 1 MET H3 H 85.239 11.804 -1.794 1.00 . A A . 1 MET H3 1 1
6 7224 1 1 1 MET HA H 84.893 13.566 -0.475 1.00 . A A . 1 MET HA 1 1
6 7225 1 1 1 MET HB2 H 87.032 13.487 0.798 1.00 . A A . 1 MET HB2 1 1
6 7226 1 1 1 MET HB3 H 87.868 14.135 -0.603 1.00 . A A . 1 MET HB3 1 1
6 7227 1 1 1 MET HE1 H 86.132 14.895 3.238 1.00 . A A . 1 MET HE1 1 1
6 7228 1 1 1 MET HE2 H 85.470 13.558 2.287 1.00 . A A . 1 MET HE2 1 1
6 7229 1 1 1 MET HE3 H 84.403 14.553 3.268 1.00 . A A . 1 MET HE3 1 1
6 7230 1 1 1 MET HG2 H 87.420 15.869 1.063 1.00 . A A . 1 MET HG2 1 1
6 7231 1 1 1 MET HG3 H 86.610 16.187 -0.466 1.00 . A A . 1 MET HG3 1 1
6 7232 1 1 1 MET N N 86.117 12.161 -1.350 1.00 . A A . 1 MET N 1 1
6 7233 1 1 1 MET O O 86.696 14.757 -2.867 1.00 . A A . 1 MET O 1 1
6 7234 1 1 1 MET SD S 85.047 15.678 1.263 1.00 . A A . 1 MET SD 1 1
6 7235 1 1 2 HIS C C 83.207 16.457 -3.666 1.00 . A A . 2 HIS C 1 1
6 7236 1 1 2 HIS CA C 84.227 15.358 -3.878 1.00 . A A . 2 HIS CA 1 1
6 7237 1 1 2 HIS CB C 83.699 14.368 -4.939 1.00 . A A . 2 HIS CB 1 1
6 7238 1 1 2 HIS CD2 C 85.797 13.256 -5.938 1.00 . A A . 2 HIS CD2 1 1
6 7239 1 1 2 HIS CE1 C 85.479 11.225 -5.275 1.00 . A A . 2 HIS CE1 1 1
6 7240 1 1 2 HIS CG C 84.639 13.247 -5.254 1.00 . A A . 2 HIS CG 1 1
6 7241 1 1 2 HIS H H 83.705 14.380 -2.088 1.00 . A A . 2 HIS H 1 1
6 7242 1 1 2 HIS HA H 85.154 15.780 -4.237 1.00 . A A . 2 HIS HA 1 1
6 7243 1 1 2 HIS HB2 H 82.783 13.932 -4.570 1.00 . A A . 2 HIS HB2 1 1
6 7244 1 1 2 HIS HB3 H 83.485 14.895 -5.858 1.00 . A A . 2 HIS HB3 1 1
6 7245 1 1 2 HIS HD1 H 83.701 11.594 -4.318 1.00 . A A . 2 HIS HD1 1 1
6 7246 1 1 2 HIS HD2 H 86.243 14.113 -6.418 1.00 . A A . 2 HIS HD2 1 1
6 7247 1 1 2 HIS HE1 H 85.600 10.168 -5.094 1.00 . A A . 2 HIS HE1 1 1
6 7248 1 1 2 HIS N N 84.484 14.655 -2.634 1.00 . A A . 2 HIS N 1 1
6 7249 1 1 2 HIS ND1 N 84.452 11.951 -4.844 1.00 . A A . 2 HIS ND1 1 1
6 7250 1 1 2 HIS NE2 N 86.332 11.971 -5.948 1.00 . A A . 2 HIS NE2 1 1
6 7251 1 1 2 HIS O O 82.669 16.618 -2.566 1.00 . A A . 2 HIS O 1 1
6 7252 1 1 3 THR C C 80.601 17.571 -5.076 1.00 . A A . 3 THR C 1 1
6 7253 1 1 3 THR CA C 81.916 18.220 -4.677 1.00 . A A . 3 THR CA 1 1
6 7254 1 1 3 THR CB C 82.252 19.380 -5.637 1.00 . A A . 3 THR CB 1 1
6 7255 1 1 3 THR CG2 C 83.443 20.170 -5.126 1.00 . A A . 3 THR CG2 1 1
6 7256 1 1 3 THR H H 83.464 17.133 -5.545 1.00 . A A . 3 THR H 1 1
6 7257 1 1 3 THR HA H 81.840 18.598 -3.669 1.00 . A A . 3 THR HA 1 1
6 7258 1 1 3 THR HB H 81.395 20.034 -5.709 1.00 . A A . 3 THR HB 1 1
6 7259 1 1 3 THR HG1 H 82.024 19.313 -7.591 1.00 . A A . 3 THR HG1 1 1
6 7260 1 1 3 THR HG21 H 83.650 20.987 -5.801 1.00 . A A . 3 THR HG21 1 1
6 7261 1 1 3 THR HG22 H 84.305 19.520 -5.075 1.00 . A A . 3 THR HG22 1 1
6 7262 1 1 3 THR HG23 H 83.229 20.557 -4.141 1.00 . A A . 3 THR HG23 1 1
6 7263 1 1 3 THR N N 82.948 17.217 -4.711 1.00 . A A . 3 THR N 1 1
6 7264 1 1 3 THR O O 79.519 18.099 -4.853 1.00 . A A . 3 THR O 1 1
6 7265 1 1 3 THR OG1 O 82.561 18.849 -6.940 1.00 . A A . 3 THR OG1 1 1
6 7266 1 1 4 ASN C C 79.685 14.282 -5.438 1.00 . A A . 4 ASN C 1 1
6 7267 1 1 4 ASN CA C 79.600 15.631 -6.103 1.00 . A A . 4 ASN CA 1 1
6 7268 1 1 4 ASN CB C 79.584 15.460 -7.638 1.00 . A A . 4 ASN CB 1 1
6 7269 1 1 4 ASN CG C 79.425 16.758 -8.435 1.00 . A A . 4 ASN CG 1 1
6 7270 1 1 4 ASN H H 81.625 16.062 -5.818 1.00 . A A . 4 ASN H 1 1
6 7271 1 1 4 ASN HA H 78.690 16.120 -5.786 1.00 . A A . 4 ASN HA 1 1
6 7272 1 1 4 ASN HB2 H 80.517 15.009 -7.940 1.00 . A A . 4 ASN HB2 1 1
6 7273 1 1 4 ASN HB3 H 78.778 14.795 -7.910 1.00 . A A . 4 ASN HB3 1 1
6 7274 1 1 4 ASN HD21 H 78.323 17.626 -7.011 1.00 . A A . 4 ASN HD21 1 1
6 7275 1 1 4 ASN HD22 H 78.624 18.562 -8.414 1.00 . A A . 4 ASN HD22 1 1
6 7276 1 1 4 ASN N N 80.722 16.413 -5.676 1.00 . A A . 4 ASN N 1 1
6 7277 1 1 4 ASN ND2 N 78.728 17.732 -7.900 1.00 . A A . 4 ASN ND2 1 1
6 7278 1 1 4 ASN O O 80.545 13.467 -5.778 1.00 . A A . 4 ASN O 1 1
6 7279 1 1 4 ASN OD1 O 79.923 16.867 -9.555 1.00 . A A . 4 ASN OD1 1 1
6 7280 1 1 5 TRP C C 78.168 11.736 -4.557 1.00 . A A . 5 TRP C 1 1
6 7281 1 1 5 TRP CA C 78.785 12.833 -3.721 1.00 . A A . 5 TRP CA 1 1
6 7282 1 1 5 TRP CB C 78.066 13.003 -2.359 1.00 . A A . 5 TRP CB 1 1
6 7283 1 1 5 TRP CD1 C 76.041 14.293 -3.406 1.00 . A A . 5 TRP CD1 1 1
6 7284 1 1 5 TRP CD2 C 75.823 13.792 -1.242 1.00 . A A . 5 TRP CD2 1 1
6 7285 1 1 5 TRP CE2 C 74.683 14.501 -1.655 1.00 . A A . 5 TRP CE2 1 1
6 7286 1 1 5 TRP CE3 C 75.908 13.371 0.079 1.00 . A A . 5 TRP CE3 1 1
6 7287 1 1 5 TRP CG C 76.689 13.669 -2.369 1.00 . A A . 5 TRP CG 1 1
6 7288 1 1 5 TRP CH2 C 73.758 14.364 0.518 1.00 . A A . 5 TRP CH2 1 1
6 7289 1 1 5 TRP CZ2 C 73.638 14.794 -0.781 1.00 . A A . 5 TRP CZ2 1 1
6 7290 1 1 5 TRP CZ3 C 74.885 13.652 0.945 1.00 . A A . 5 TRP CZ3 1 1
6 7291 1 1 5 TRP H H 78.263 14.816 -4.182 1.00 . A A . 5 TRP H 1 1
6 7292 1 1 5 TRP HA H 79.791 12.488 -3.527 1.00 . A A . 5 TRP HA 1 1
6 7293 1 1 5 TRP HB2 H 77.933 12.025 -1.920 1.00 . A A . 5 TRP HB2 1 1
6 7294 1 1 5 TRP HB3 H 78.707 13.581 -1.710 1.00 . A A . 5 TRP HB3 1 1
6 7295 1 1 5 TRP HD1 H 76.436 14.371 -4.408 1.00 . A A . 5 TRP HD1 1 1
6 7296 1 1 5 TRP HE1 H 74.205 15.286 -3.546 1.00 . A A . 5 TRP HE1 1 1
6 7297 1 1 5 TRP HE3 H 76.758 12.811 0.424 1.00 . A A . 5 TRP HE3 1 1
6 7298 1 1 5 TRP HH2 H 72.971 14.569 1.228 1.00 . A A . 5 TRP HH2 1 1
6 7299 1 1 5 TRP HZ2 H 72.763 15.339 -1.101 1.00 . A A . 5 TRP HZ2 1 1
6 7300 1 1 5 TRP HZ3 H 74.974 13.305 1.965 1.00 . A A . 5 TRP HZ3 1 1
6 7301 1 1 5 TRP N N 78.859 14.086 -4.450 1.00 . A A . 5 TRP N 1 1
6 7302 1 1 5 TRP NE1 N 74.842 14.794 -2.981 1.00 . A A . 5 TRP NE1 1 1
6 7303 1 1 5 TRP O O 77.318 11.990 -5.425 1.00 . A A . 5 TRP O 1 1
6 7304 1 1 6 GLN C C 76.843 8.892 -4.461 1.00 . A A . 6 GLN C 1 1
6 7305 1 1 6 GLN CA C 78.150 9.397 -5.040 1.00 . A A . 6 GLN CA 1 1
6 7306 1 1 6 GLN CB C 79.237 8.310 -5.091 1.00 . A A . 6 GLN CB 1 1
6 7307 1 1 6 GLN CD C 80.922 6.891 -3.798 1.00 . A A . 6 GLN CD 1 1
6 7308 1 1 6 GLN CG C 79.922 8.042 -3.752 1.00 . A A . 6 GLN CG 1 1
6 7309 1 1 6 GLN H H 79.228 10.406 -3.563 1.00 . A A . 6 GLN H 1 1
6 7310 1 1 6 GLN HA H 77.952 9.736 -6.046 1.00 . A A . 6 GLN HA 1 1
6 7311 1 1 6 GLN HB2 H 78.790 7.385 -5.429 1.00 . A A . 6 GLN HB2 1 1
6 7312 1 1 6 GLN HB3 H 79.995 8.613 -5.799 1.00 . A A . 6 GLN HB3 1 1
6 7313 1 1 6 GLN HE21 H 81.415 7.284 -5.690 1.00 . A A . 6 GLN HE21 1 1
6 7314 1 1 6 GLN HE22 H 82.218 5.963 -4.980 1.00 . A A . 6 GLN HE22 1 1
6 7315 1 1 6 GLN HG2 H 80.472 8.938 -3.502 1.00 . A A . 6 GLN HG2 1 1
6 7316 1 1 6 GLN HG3 H 79.182 7.879 -2.986 1.00 . A A . 6 GLN HG3 1 1
6 7317 1 1 6 GLN N N 78.604 10.541 -4.310 1.00 . A A . 6 GLN N 1 1
6 7318 1 1 6 GLN NE2 N 81.575 6.699 -4.918 1.00 . A A . 6 GLN NE2 1 1
6 7319 1 1 6 GLN O O 76.693 8.742 -3.239 1.00 . A A . 6 GLN O 1 1
6 7320 1 1 6 GLN OE1 O 81.127 6.192 -2.813 1.00 . A A . 6 GLN OE1 1 1
6 7321 1 1 7 VAL C C 74.247 6.932 -5.572 1.00 . A A . 7 VAL C 1 1
6 7322 1 1 7 VAL CA C 74.578 8.257 -4.919 1.00 . A A . 7 VAL CA 1 1
6 7323 1 1 7 VAL CB C 73.489 9.322 -5.291 1.00 . A A . 7 VAL CB 1 1
6 7324 1 1 7 VAL CG1 C 73.813 10.662 -4.656 1.00 . A A . 7 VAL CG1 1 1
6 7325 1 1 7 VAL CG2 C 73.352 9.481 -6.805 1.00 . A A . 7 VAL CG2 1 1
6 7326 1 1 7 VAL H H 76.062 8.773 -6.286 1.00 . A A . 7 VAL H 1 1
6 7327 1 1 7 VAL HA H 74.575 8.125 -3.846 1.00 . A A . 7 VAL HA 1 1
6 7328 1 1 7 VAL HB H 72.542 8.983 -4.892 1.00 . A A . 7 VAL HB 1 1
6 7329 1 1 7 VAL HG11 H 73.005 11.360 -4.820 1.00 . A A . 7 VAL HG11 1 1
6 7330 1 1 7 VAL HG12 H 74.712 11.051 -5.112 1.00 . A A . 7 VAL HG12 1 1
6 7331 1 1 7 VAL HG13 H 73.990 10.529 -3.601 1.00 . A A . 7 VAL HG13 1 1
6 7332 1 1 7 VAL HG21 H 74.294 9.810 -7.219 1.00 . A A . 7 VAL HG21 1 1
6 7333 1 1 7 VAL HG22 H 72.591 10.215 -7.020 1.00 . A A . 7 VAL HG22 1 1
6 7334 1 1 7 VAL HG23 H 73.074 8.535 -7.246 1.00 . A A . 7 VAL HG23 1 1
6 7335 1 1 7 VAL N N 75.890 8.679 -5.325 1.00 . A A . 7 VAL N 1 1
6 7336 1 1 7 VAL O O 74.827 6.579 -6.603 1.00 . A A . 7 VAL O 1 1
6 7337 1 1 8 CYS C C 71.459 4.773 -5.119 1.00 . A A . 8 CYS C 1 1
6 7338 1 1 8 CYS CA C 72.912 4.948 -5.483 1.00 . A A . 8 CYS CA 1 1
6 7339 1 1 8 CYS CB C 73.760 3.814 -4.882 1.00 . A A . 8 CYS CB 1 1
6 7340 1 1 8 CYS H H 72.948 6.535 -4.138 1.00 . A A . 8 CYS H 1 1
6 7341 1 1 8 CYS HA H 73.025 4.947 -6.557 1.00 . A A . 8 CYS HA 1 1
6 7342 1 1 8 CYS HB2 H 73.372 2.863 -5.213 1.00 . A A . 8 CYS HB2 1 1
6 7343 1 1 8 CYS HB3 H 74.777 3.921 -5.225 1.00 . A A . 8 CYS HB3 1 1
6 7344 1 1 8 CYS HG H 73.871 5.051 -2.679 1.00 . A A . 8 CYS HG 1 1
6 7345 1 1 8 CYS N N 73.353 6.212 -4.973 1.00 . A A . 8 CYS N 1 1
6 7346 1 1 8 CYS O O 71.007 5.322 -4.103 1.00 . A A . 8 CYS O 1 1
6 7347 1 1 8 CYS SG S 73.790 3.787 -3.076 1.00 . A A . 8 CYS SG 1 1
6 7348 1 1 9 SER C C 69.252 2.352 -5.202 1.00 . A A . 9 SER C 1 1
6 7349 1 1 9 SER CA C 69.354 3.814 -5.603 1.00 . A A . 9 SER CA 1 1
6 7350 1 1 9 SER CB C 68.451 4.102 -6.795 1.00 . A A . 9 SER CB 1 1
6 7351 1 1 9 SER H H 71.083 3.715 -6.765 1.00 . A A . 9 SER H 1 1
6 7352 1 1 9 SER HA H 69.073 4.439 -4.767 1.00 . A A . 9 SER HA 1 1
6 7353 1 1 9 SER HB2 H 68.518 3.288 -7.493 1.00 . A A . 9 SER HB2 1 1
6 7354 1 1 9 SER HB3 H 67.430 4.171 -6.445 1.00 . A A . 9 SER HB3 1 1
6 7355 1 1 9 SER HG H 68.086 5.969 -7.281 1.00 . A A . 9 SER HG 1 1
6 7356 1 1 9 SER N N 70.718 4.078 -5.929 1.00 . A A . 9 SER N 1 1
6 7357 1 1 9 SER O O 70.044 1.528 -5.647 1.00 . A A . 9 SER O 1 1
6 7358 1 1 9 SER OG O 68.800 5.335 -7.425 1.00 . A A . 9 SER OG 1 1
6 7359 1 1 10 LEU C C 66.700 0.326 -4.098 1.00 . A A . 10 LEU C 1 1
6 7360 1 1 10 LEU CA C 68.144 0.709 -3.901 1.00 . A A . 10 LEU CA 1 1
6 7361 1 1 10 LEU CB C 68.491 0.599 -2.419 1.00 . A A . 10 LEU CB 1 1
6 7362 1 1 10 LEU CD1 C 70.093 0.815 -0.512 1.00 . A A . 10 LEU CD1 1 1
6 7363 1 1 10 LEU CD2 C 70.914 -0.003 -2.708 1.00 . A A . 10 LEU CD2 1 1
6 7364 1 1 10 LEU CG C 69.932 0.920 -2.014 1.00 . A A . 10 LEU CG 1 1
6 7365 1 1 10 LEU H H 67.786 2.761 -3.972 1.00 . A A . 10 LEU H 1 1
6 7366 1 1 10 LEU HA H 68.788 0.048 -4.459 1.00 . A A . 10 LEU HA 1 1
6 7367 1 1 10 LEU HB2 H 67.838 1.282 -1.900 1.00 . A A . 10 LEU HB2 1 1
6 7368 1 1 10 LEU HB3 H 68.252 -0.399 -2.085 1.00 . A A . 10 LEU HB3 1 1
6 7369 1 1 10 LEU HD11 H 71.115 1.044 -0.243 1.00 . A A . 10 LEU HD11 1 1
6 7370 1 1 10 LEU HD12 H 69.861 -0.192 -0.197 1.00 . A A . 10 LEU HD12 1 1
6 7371 1 1 10 LEU HD13 H 69.426 1.509 -0.023 1.00 . A A . 10 LEU HD13 1 1
6 7372 1 1 10 LEU HD21 H 70.656 -1.032 -2.503 1.00 . A A . 10 LEU HD21 1 1
6 7373 1 1 10 LEU HD22 H 71.907 0.200 -2.337 1.00 . A A . 10 LEU HD22 1 1
6 7374 1 1 10 LEU HD23 H 70.882 0.184 -3.771 1.00 . A A . 10 LEU HD23 1 1
6 7375 1 1 10 LEU HG H 70.146 1.934 -2.323 1.00 . A A . 10 LEU HG 1 1
6 7376 1 1 10 LEU N N 68.346 2.046 -4.351 1.00 . A A . 10 LEU N 1 1
6 7377 1 1 10 LEU O O 65.800 1.061 -3.692 1.00 . A A . 10 LEU O 1 1
6 7378 1 1 11 VAL C C 64.919 -2.310 -3.809 1.00 . A A . 11 VAL C 1 1
6 7379 1 1 11 VAL CA C 65.140 -1.294 -4.900 1.00 . A A . 11 VAL CA 1 1
6 7380 1 1 11 VAL CB C 64.887 -1.946 -6.291 1.00 . A A . 11 VAL CB 1 1
6 7381 1 1 11 VAL CG1 C 63.449 -2.452 -6.409 1.00 . A A . 11 VAL CG1 1 1
6 7382 1 1 11 VAL CG2 C 65.186 -0.960 -7.404 1.00 . A A . 11 VAL CG2 1 1
6 7383 1 1 11 VAL H H 67.248 -1.274 -5.104 1.00 . A A . 11 VAL H 1 1
6 7384 1 1 11 VAL HA H 64.456 -0.471 -4.750 1.00 . A A . 11 VAL HA 1 1
6 7385 1 1 11 VAL HB H 65.544 -2.794 -6.397 1.00 . A A . 11 VAL HB 1 1
6 7386 1 1 11 VAL HG11 H 63.308 -2.907 -7.380 1.00 . A A . 11 VAL HG11 1 1
6 7387 1 1 11 VAL HG12 H 62.771 -1.620 -6.301 1.00 . A A . 11 VAL HG12 1 1
6 7388 1 1 11 VAL HG13 H 63.254 -3.181 -5.637 1.00 . A A . 11 VAL HG13 1 1
6 7389 1 1 11 VAL HG21 H 66.213 -0.635 -7.335 1.00 . A A . 11 VAL HG21 1 1
6 7390 1 1 11 VAL HG22 H 64.531 -0.106 -7.300 1.00 . A A . 11 VAL HG22 1 1
6 7391 1 1 11 VAL HG23 H 65.016 -1.426 -8.364 1.00 . A A . 11 VAL HG23 1 1
6 7392 1 1 11 VAL N N 66.478 -0.781 -4.744 1.00 . A A . 11 VAL N 1 1
6 7393 1 1 11 VAL O O 65.450 -3.433 -3.858 1.00 . A A . 11 VAL O 1 1
6 7394 1 1 12 VAL C C 62.667 -3.499 -1.918 1.00 . A A . 12 VAL C 1 1
6 7395 1 1 12 VAL CA C 63.929 -2.700 -1.669 1.00 . A A . 12 VAL CA 1 1
6 7396 1 1 12 VAL CB C 63.757 -1.823 -0.395 1.00 . A A . 12 VAL CB 1 1
6 7397 1 1 12 VAL CG1 C 63.456 -2.669 0.828 1.00 . A A . 12 VAL CG1 1 1
6 7398 1 1 12 VAL CG2 C 64.997 -0.976 -0.152 1.00 . A A . 12 VAL CG2 1 1
6 7399 1 1 12 VAL H H 63.827 -0.988 -2.844 1.00 . A A . 12 VAL H 1 1
6 7400 1 1 12 VAL HA H 64.756 -3.377 -1.514 1.00 . A A . 12 VAL HA 1 1
6 7401 1 1 12 VAL HB H 62.923 -1.159 -0.561 1.00 . A A . 12 VAL HB 1 1
6 7402 1 1 12 VAL HG11 H 64.304 -3.306 1.027 1.00 . A A . 12 VAL HG11 1 1
6 7403 1 1 12 VAL HG12 H 62.588 -3.284 0.636 1.00 . A A . 12 VAL HG12 1 1
6 7404 1 1 12 VAL HG13 H 63.269 -2.036 1.681 1.00 . A A . 12 VAL HG13 1 1
6 7405 1 1 12 VAL HG21 H 65.167 -0.331 -1.001 1.00 . A A . 12 VAL HG21 1 1
6 7406 1 1 12 VAL HG22 H 65.851 -1.619 -0.013 1.00 . A A . 12 VAL HG22 1 1
6 7407 1 1 12 VAL HG23 H 64.851 -0.376 0.734 1.00 . A A . 12 VAL HG23 1 1
6 7408 1 1 12 VAL N N 64.210 -1.895 -2.814 1.00 . A A . 12 VAL N 1 1
6 7409 1 1 12 VAL O O 61.567 -2.952 -1.955 1.00 . A A . 12 VAL O 1 1
6 7410 1 1 13 GLN C C 61.421 -6.220 -0.988 1.00 . A A . 13 GLN C 1 1
6 7411 1 1 13 GLN CA C 61.761 -5.684 -2.346 1.00 . A A . 13 GLN CA 1 1
6 7412 1 1 13 GLN CB C 62.208 -6.801 -3.281 1.00 . A A . 13 GLN CB 1 1
6 7413 1 1 13 GLN CD C 63.353 -7.286 -5.502 1.00 . A A . 13 GLN CD 1 1
6 7414 1 1 13 GLN CG C 62.613 -6.279 -4.646 1.00 . A A . 13 GLN CG 1 1
6 7415 1 1 13 GLN H H 63.767 -5.112 -2.209 1.00 . A A . 13 GLN H 1 1
6 7416 1 1 13 GLN HA H 60.919 -5.158 -2.769 1.00 . A A . 13 GLN HA 1 1
6 7417 1 1 13 GLN HB2 H 63.059 -7.298 -2.841 1.00 . A A . 13 GLN HB2 1 1
6 7418 1 1 13 GLN HB3 H 61.399 -7.504 -3.407 1.00 . A A . 13 GLN HB3 1 1
6 7419 1 1 13 GLN HE21 H 62.381 -8.806 -4.683 1.00 . A A . 13 GLN HE21 1 1
6 7420 1 1 13 GLN HE22 H 63.535 -9.203 -5.889 1.00 . A A . 13 GLN HE22 1 1
6 7421 1 1 13 GLN HG2 H 61.710 -5.998 -5.167 1.00 . A A . 13 GLN HG2 1 1
6 7422 1 1 13 GLN HG3 H 63.234 -5.407 -4.506 1.00 . A A . 13 GLN HG3 1 1
6 7423 1 1 13 GLN N N 62.849 -4.763 -2.162 1.00 . A A . 13 GLN N 1 1
6 7424 1 1 13 GLN NE2 N 63.061 -8.547 -5.340 1.00 . A A . 13 GLN NE2 1 1
6 7425 1 1 13 GLN O O 62.261 -6.865 -0.343 1.00 . A A . 13 GLN O 1 1
6 7426 1 1 13 GLN OE1 O 64.193 -6.911 -6.320 1.00 . A A . 13 GLN OE1 1 1
6 7427 1 1 14 ALA C C 58.412 -6.664 0.891 1.00 . A A . 14 ALA C 1 1
6 7428 1 1 14 ALA CA C 59.865 -6.251 0.813 1.00 . A A . 14 ALA CA 1 1
6 7429 1 1 14 ALA CB C 60.110 -5.048 1.685 1.00 . A A . 14 ALA CB 1 1
6 7430 1 1 14 ALA H H 59.581 -5.459 -1.087 1.00 . A A . 14 ALA H 1 1
6 7431 1 1 14 ALA HA H 60.498 -7.050 1.169 1.00 . A A . 14 ALA HA 1 1
6 7432 1 1 14 ALA HB1 H 59.518 -4.218 1.329 1.00 . A A . 14 ALA HB1 1 1
6 7433 1 1 14 ALA HB2 H 61.158 -4.787 1.671 1.00 . A A . 14 ALA HB2 1 1
6 7434 1 1 14 ALA HB3 H 59.803 -5.293 2.690 1.00 . A A . 14 ALA HB3 1 1
6 7435 1 1 14 ALA N N 60.244 -5.925 -0.525 1.00 . A A . 14 ALA N 1 1
6 7436 1 1 14 ALA O O 57.690 -6.610 -0.105 1.00 . A A . 14 ALA O 1 1
6 7437 1 1 15 LYS C C 55.721 -6.272 2.302 1.00 . A A . 15 LYS C 1 1
6 7438 1 1 15 LYS CA C 56.615 -7.489 2.306 1.00 . A A . 15 LYS CA 1 1
6 7439 1 1 15 LYS CB C 56.428 -8.272 3.622 1.00 . A A . 15 LYS CB 1 1
6 7440 1 1 15 LYS CD C 58.228 -10.082 3.586 1.00 . A A . 15 LYS CD 1 1
6 7441 1 1 15 LYS CE C 58.766 -9.975 5.015 1.00 . A A . 15 LYS CE 1 1
6 7442 1 1 15 LYS CG C 56.741 -9.771 3.524 1.00 . A A . 15 LYS CG 1 1
6 7443 1 1 15 LYS H H 58.661 -7.205 2.784 1.00 . A A . 15 LYS H 1 1
6 7444 1 1 15 LYS HA H 56.312 -8.121 1.486 1.00 . A A . 15 LYS HA 1 1
6 7445 1 1 15 LYS HB2 H 57.127 -7.840 4.322 1.00 . A A . 15 LYS HB2 1 1
6 7446 1 1 15 LYS HB3 H 55.445 -8.118 4.041 1.00 . A A . 15 LYS HB3 1 1
6 7447 1 1 15 LYS HD2 H 58.389 -11.088 3.227 1.00 . A A . 15 LYS HD2 1 1
6 7448 1 1 15 LYS HD3 H 58.755 -9.382 2.957 1.00 . A A . 15 LYS HD3 1 1
6 7449 1 1 15 LYS HE2 H 59.834 -10.132 4.994 1.00 . A A . 15 LYS HE2 1 1
6 7450 1 1 15 LYS HE3 H 58.562 -8.985 5.395 1.00 . A A . 15 LYS HE3 1 1
6 7451 1 1 15 LYS HG2 H 56.258 -10.281 4.345 1.00 . A A . 15 LYS HG2 1 1
6 7452 1 1 15 LYS HG3 H 56.339 -10.147 2.596 1.00 . A A . 15 LYS HG3 1 1
6 7453 1 1 15 LYS HZ1 H 57.116 -10.874 6.001 1.00 . A A . 15 LYS HZ1 1 1
6 7454 1 1 15 LYS HZ2 H 58.532 -10.902 6.881 1.00 . A A . 15 LYS HZ2 1 1
6 7455 1 1 15 LYS HZ3 H 58.348 -11.943 5.588 1.00 . A A . 15 LYS HZ3 1 1
6 7456 1 1 15 LYS N N 58.003 -7.126 2.065 1.00 . A A . 15 LYS N 1 1
6 7457 1 1 15 LYS NZ N 58.148 -10.978 5.919 1.00 . A A . 15 LYS NZ 1 1
6 7458 1 1 15 LYS O O 55.947 -5.329 3.060 1.00 . A A . 15 LYS O 1 1
6 7459 1 1 16 SER C C 53.041 -4.890 2.639 1.00 . A A . 16 SER C 1 1
6 7460 1 1 16 SER CA C 53.718 -5.250 1.313 1.00 . A A . 16 SER CA 1 1
6 7461 1 1 16 SER CB C 52.675 -5.714 0.301 1.00 . A A . 16 SER CB 1 1
6 7462 1 1 16 SER H H 54.549 -7.118 0.917 1.00 . A A . 16 SER H 1 1
6 7463 1 1 16 SER HA H 54.221 -4.387 0.904 1.00 . A A . 16 SER HA 1 1
6 7464 1 1 16 SER HB2 H 51.856 -5.009 0.287 1.00 . A A . 16 SER HB2 1 1
6 7465 1 1 16 SER HB3 H 53.120 -5.778 -0.681 1.00 . A A . 16 SER HB3 1 1
6 7466 1 1 16 SER HG H 51.386 -6.865 1.224 1.00 . A A . 16 SER HG 1 1
6 7467 1 1 16 SER N N 54.689 -6.323 1.477 1.00 . A A . 16 SER N 1 1
6 7468 1 1 16 SER O O 52.780 -3.723 2.935 1.00 . A A . 16 SER O 1 1
6 7469 1 1 16 SER OG O 52.173 -7.004 0.667 1.00 . A A . 16 SER OG 1 1
6 7470 1 1 17 GLU C C 52.994 -5.151 5.768 1.00 . A A . 17 GLU C 1 1
6 7471 1 1 17 GLU CA C 52.113 -5.791 4.703 1.00 . A A . 17 GLU CA 1 1
6 7472 1 1 17 GLU CB C 51.751 -7.198 5.192 1.00 . A A . 17 GLU CB 1 1
6 7473 1 1 17 GLU CD C 50.055 -7.745 3.364 1.00 . A A . 17 GLU CD 1 1
6 7474 1 1 17 GLU CG C 51.300 -8.167 4.104 1.00 . A A . 17 GLU CG 1 1
6 7475 1 1 17 GLU H H 53.172 -6.779 3.173 1.00 . A A . 17 GLU H 1 1
6 7476 1 1 17 GLU HA H 51.202 -5.230 4.562 1.00 . A A . 17 GLU HA 1 1
6 7477 1 1 17 GLU HB2 H 52.616 -7.625 5.678 1.00 . A A . 17 GLU HB2 1 1
6 7478 1 1 17 GLU HB3 H 50.958 -7.110 5.919 1.00 . A A . 17 GLU HB3 1 1
6 7479 1 1 17 GLU HG2 H 52.102 -8.271 3.388 1.00 . A A . 17 GLU HG2 1 1
6 7480 1 1 17 GLU HG3 H 51.124 -9.128 4.562 1.00 . A A . 17 GLU HG3 1 1
6 7481 1 1 17 GLU N N 52.835 -5.901 3.449 1.00 . A A . 17 GLU N 1 1
6 7482 1 1 17 GLU O O 52.517 -4.761 6.842 1.00 . A A . 17 GLU O 1 1
6 7483 1 1 17 GLU OE1 O 50.156 -7.003 2.371 1.00 . A A . 17 GLU OE1 1 1
6 7484 1 1 17 GLU OE2 O 48.963 -8.215 3.710 1.00 . A A . 17 GLU OE2 1 1
6 7485 1 1 18 ARG C C 56.017 -3.420 5.908 1.00 . A A . 18 ARG C 1 1
6 7486 1 1 18 ARG CA C 55.243 -4.631 6.438 1.00 . A A . 18 ARG CA 1 1
6 7487 1 1 18 ARG CB C 56.159 -5.827 6.690 1.00 . A A . 18 ARG CB 1 1
6 7488 1 1 18 ARG CD C 57.667 -7.091 8.185 1.00 . A A . 18 ARG CD 1 1
6 7489 1 1 18 ARG CG C 56.930 -5.787 7.977 1.00 . A A . 18 ARG CG 1 1
6 7490 1 1 18 ARG CZ C 58.108 -8.301 10.313 1.00 . A A . 18 ARG CZ 1 1
6 7491 1 1 18 ARG H H 54.590 -5.261 4.570 1.00 . A A . 18 ARG H 1 1
6 7492 1 1 18 ARG HA H 54.745 -4.373 7.358 1.00 . A A . 18 ARG HA 1 1
6 7493 1 1 18 ARG HB2 H 55.539 -6.711 6.708 1.00 . A A . 18 ARG HB2 1 1
6 7494 1 1 18 ARG HB3 H 56.850 -5.914 5.864 1.00 . A A . 18 ARG HB3 1 1
6 7495 1 1 18 ARG HD2 H 56.974 -7.905 8.040 1.00 . A A . 18 ARG HD2 1 1
6 7496 1 1 18 ARG HD3 H 58.452 -7.162 7.447 1.00 . A A . 18 ARG HD3 1 1
6 7497 1 1 18 ARG HE H 58.832 -6.466 9.806 1.00 . A A . 18 ARG HE 1 1
6 7498 1 1 18 ARG HG2 H 57.624 -4.962 7.934 1.00 . A A . 18 ARG HG2 1 1
6 7499 1 1 18 ARG HG3 H 56.213 -5.645 8.772 1.00 . A A . 18 ARG HG3 1 1
6 7500 1 1 18 ARG HH11 H 56.654 -9.222 9.173 1.00 . A A . 18 ARG HH11 1 1
6 7501 1 1 18 ARG HH12 H 57.120 -10.060 10.568 1.00 . A A . 18 ARG HH12 1 1
6 7502 1 1 18 ARG HH21 H 59.483 -7.753 11.761 1.00 . A A . 18 ARG HH21 1 1
6 7503 1 1 18 ARG HH22 H 58.694 -9.236 12.022 1.00 . A A . 18 ARG HH22 1 1
6 7504 1 1 18 ARG N N 54.272 -5.054 5.474 1.00 . A A . 18 ARG N 1 1
6 7505 1 1 18 ARG NE N 58.259 -7.215 9.521 1.00 . A A . 18 ARG NE 1 1
6 7506 1 1 18 ARG NH1 N 57.236 -9.248 9.990 1.00 . A A . 18 ARG NH1 1 1
6 7507 1 1 18 ARG NH2 N 58.807 -8.429 11.432 1.00 . A A . 18 ARG NH2 1 1
6 7508 1 1 18 ARG O O 57.080 -3.053 6.427 1.00 . A A . 18 ARG O 1 1
6 7509 1 1 19 ILE C C 56.304 -0.487 5.211 1.00 . A A . 19 ILE C 1 1
6 7510 1 1 19 ILE CA C 56.069 -1.627 4.236 1.00 . A A . 19 ILE CA 1 1
6 7511 1 1 19 ILE CB C 55.234 -1.139 3.004 1.00 . A A . 19 ILE CB 1 1
6 7512 1 1 19 ILE CD1 C 56.720 -2.386 1.304 1.00 . A A . 19 ILE CD1 1 1
6 7513 1 1 19 ILE CG1 C 55.318 -2.148 1.849 1.00 . A A . 19 ILE CG1 1 1
6 7514 1 1 19 ILE CG2 C 55.624 0.266 2.538 1.00 . A A . 19 ILE CG2 1 1
6 7515 1 1 19 ILE H H 54.560 -3.074 4.600 1.00 . A A . 19 ILE H 1 1
6 7516 1 1 19 ILE HA H 57.035 -1.954 3.882 1.00 . A A . 19 ILE HA 1 1
6 7517 1 1 19 ILE HB H 54.206 -1.090 3.331 1.00 . A A . 19 ILE HB 1 1
6 7518 1 1 19 ILE HD11 H 57.135 -1.451 0.958 1.00 . A A . 19 ILE HD11 1 1
6 7519 1 1 19 ILE HD12 H 56.671 -3.078 0.475 1.00 . A A . 19 ILE HD12 1 1
6 7520 1 1 19 ILE HD13 H 57.352 -2.802 2.074 1.00 . A A . 19 ILE HD13 1 1
6 7521 1 1 19 ILE HG12 H 54.957 -3.096 2.218 1.00 . A A . 19 ILE HG12 1 1
6 7522 1 1 19 ILE HG13 H 54.684 -1.816 1.039 1.00 . A A . 19 ILE HG13 1 1
6 7523 1 1 19 ILE HG21 H 55.050 0.527 1.660 1.00 . A A . 19 ILE HG21 1 1
6 7524 1 1 19 ILE HG22 H 56.679 0.282 2.312 1.00 . A A . 19 ILE HG22 1 1
6 7525 1 1 19 ILE HG23 H 55.422 0.971 3.330 1.00 . A A . 19 ILE HG23 1 1
6 7526 1 1 19 ILE N N 55.447 -2.776 4.895 1.00 . A A . 19 ILE N 1 1
6 7527 1 1 19 ILE O O 57.364 0.115 5.211 1.00 . A A . 19 ILE O 1 1
6 7528 1 1 20 SER C C 56.614 0.666 7.955 1.00 . A A . 20 SER C 1 1
6 7529 1 1 20 SER CA C 55.390 0.821 7.034 1.00 . A A . 20 SER CA 1 1
6 7530 1 1 20 SER CB C 54.111 0.790 7.845 1.00 . A A . 20 SER CB 1 1
6 7531 1 1 20 SER H H 54.532 -0.805 6.034 1.00 . A A . 20 SER H 1 1
6 7532 1 1 20 SER HA H 55.448 1.763 6.508 1.00 . A A . 20 SER HA 1 1
6 7533 1 1 20 SER HB2 H 54.122 -0.066 8.503 1.00 . A A . 20 SER HB2 1 1
6 7534 1 1 20 SER HB3 H 54.034 1.694 8.429 1.00 . A A . 20 SER HB3 1 1
6 7535 1 1 20 SER HG H 52.539 1.560 6.960 1.00 . A A . 20 SER HG 1 1
6 7536 1 1 20 SER N N 55.339 -0.247 6.060 1.00 . A A . 20 SER N 1 1
6 7537 1 1 20 SER O O 57.366 1.622 8.172 1.00 . A A . 20 SER O 1 1
6 7538 1 1 20 SER OG O 52.987 0.704 6.976 1.00 . A A . 20 SER OG 1 1
6 7539 1 1 21 ASP C C 59.248 -0.621 8.646 1.00 . A A . 21 ASP C 1 1
6 7540 1 1 21 ASP CA C 57.931 -0.879 9.339 1.00 . A A . 21 ASP CA 1 1
6 7541 1 1 21 ASP CB C 57.872 -2.370 9.706 1.00 . A A . 21 ASP CB 1 1
6 7542 1 1 21 ASP CG C 56.526 -2.810 10.218 1.00 . A A . 21 ASP CG 1 1
6 7543 1 1 21 ASP H H 56.218 -1.279 8.171 1.00 . A A . 21 ASP H 1 1
6 7544 1 1 21 ASP HA H 57.853 -0.289 10.240 1.00 . A A . 21 ASP HA 1 1
6 7545 1 1 21 ASP HB2 H 58.111 -2.955 8.830 1.00 . A A . 21 ASP HB2 1 1
6 7546 1 1 21 ASP HB3 H 58.612 -2.564 10.468 1.00 . A A . 21 ASP HB3 1 1
6 7547 1 1 21 ASP N N 56.826 -0.548 8.432 1.00 . A A . 21 ASP N 1 1
6 7548 1 1 21 ASP O O 60.127 0.074 9.158 1.00 . A A . 21 ASP O 1 1
6 7549 1 1 21 ASP OD1 O 55.606 -3.002 9.403 1.00 . A A . 21 ASP OD1 1 1
6 7550 1 1 21 ASP OD2 O 56.353 -2.964 11.441 1.00 . A A . 21 ASP OD2 1 1
6 7551 1 1 22 ILE C C 60.822 0.355 6.184 1.00 . A A . 22 ILE C 1 1
6 7552 1 1 22 ILE CA C 60.536 -1.082 6.637 1.00 . A A . 22 ILE CA 1 1
6 7553 1 1 22 ILE CB C 60.372 -2.051 5.441 1.00 . A A . 22 ILE CB 1 1
6 7554 1 1 22 ILE CD1 C 59.899 -4.503 4.976 1.00 . A A . 22 ILE CD1 1 1
6 7555 1 1 22 ILE CG1 C 60.200 -3.466 6.000 1.00 . A A . 22 ILE CG1 1 1
6 7556 1 1 22 ILE CG2 C 61.544 -1.978 4.449 1.00 . A A . 22 ILE CG2 1 1
6 7557 1 1 22 ILE H H 58.564 -1.642 7.112 1.00 . A A . 22 ILE H 1 1
6 7558 1 1 22 ILE HA H 61.382 -1.409 7.229 1.00 . A A . 22 ILE HA 1 1
6 7559 1 1 22 ILE HB H 59.464 -1.792 4.917 1.00 . A A . 22 ILE HB 1 1
6 7560 1 1 22 ILE HD11 H 59.738 -5.459 5.452 1.00 . A A . 22 ILE HD11 1 1
6 7561 1 1 22 ILE HD12 H 60.749 -4.579 4.314 1.00 . A A . 22 ILE HD12 1 1
6 7562 1 1 22 ILE HD13 H 59.019 -4.217 4.420 1.00 . A A . 22 ILE HD13 1 1
6 7563 1 1 22 ILE HG12 H 61.112 -3.759 6.497 1.00 . A A . 22 ILE HG12 1 1
6 7564 1 1 22 ILE HG13 H 59.396 -3.461 6.721 1.00 . A A . 22 ILE HG13 1 1
6 7565 1 1 22 ILE HG21 H 61.658 -0.960 4.107 1.00 . A A . 22 ILE HG21 1 1
6 7566 1 1 22 ILE HG22 H 61.328 -2.610 3.601 1.00 . A A . 22 ILE HG22 1 1
6 7567 1 1 22 ILE HG23 H 62.461 -2.314 4.905 1.00 . A A . 22 ILE HG23 1 1
6 7568 1 1 22 ILE N N 59.346 -1.157 7.461 1.00 . A A . 22 ILE N 1 1
6 7569 1 1 22 ILE O O 61.936 0.817 6.298 1.00 . A A . 22 ILE O 1 1
6 7570 1 1 23 SER C C 60.416 3.360 6.420 1.00 . A A . 23 SER C 1 1
6 7571 1 1 23 SER CA C 59.946 2.436 5.278 1.00 . A A . 23 SER CA 1 1
6 7572 1 1 23 SER CB C 58.609 2.927 4.688 1.00 . A A . 23 SER CB 1 1
6 7573 1 1 23 SER H H 58.912 0.648 5.703 1.00 . A A . 23 SER H 1 1
6 7574 1 1 23 SER HA H 60.696 2.446 4.500 1.00 . A A . 23 SER HA 1 1
6 7575 1 1 23 SER HB2 H 58.272 2.228 3.935 1.00 . A A . 23 SER HB2 1 1
6 7576 1 1 23 SER HB3 H 57.871 2.970 5.476 1.00 . A A . 23 SER HB3 1 1
6 7577 1 1 23 SER HG H 58.076 4.245 3.376 1.00 . A A . 23 SER HG 1 1
6 7578 1 1 23 SER N N 59.806 1.061 5.744 1.00 . A A . 23 SER N 1 1
6 7579 1 1 23 SER O O 61.198 4.293 6.198 1.00 . A A . 23 SER O 1 1
6 7580 1 1 23 SER OG O 58.720 4.212 4.096 1.00 . A A . 23 SER OG 1 1
6 7581 1 1 24 THR C C 61.828 3.606 9.107 1.00 . A A . 24 THR C 1 1
6 7582 1 1 24 THR CA C 60.369 3.865 8.782 1.00 . A A . 24 THR CA 1 1
6 7583 1 1 24 THR CB C 59.466 3.541 9.995 1.00 . A A . 24 THR CB 1 1
6 7584 1 1 24 THR CG2 C 59.773 4.453 11.178 1.00 . A A . 24 THR CG2 1 1
6 7585 1 1 24 THR H H 59.509 2.219 7.788 1.00 . A A . 24 THR H 1 1
6 7586 1 1 24 THR HA H 60.246 4.902 8.504 1.00 . A A . 24 THR HA 1 1
6 7587 1 1 24 THR HB H 59.623 2.511 10.279 1.00 . A A . 24 THR HB 1 1
6 7588 1 1 24 THR HG1 H 57.869 3.059 8.941 1.00 . A A . 24 THR HG1 1 1
6 7589 1 1 24 THR HG21 H 59.625 5.482 10.888 1.00 . A A . 24 THR HG21 1 1
6 7590 1 1 24 THR HG22 H 60.796 4.304 11.489 1.00 . A A . 24 THR HG22 1 1
6 7591 1 1 24 THR HG23 H 59.112 4.210 11.996 1.00 . A A . 24 THR HG23 1 1
6 7592 1 1 24 THR N N 60.010 3.048 7.644 1.00 . A A . 24 THR N 1 1
6 7593 1 1 24 THR O O 62.599 4.526 9.399 1.00 . A A . 24 THR O 1 1
6 7594 1 1 24 THR OG1 O 58.093 3.724 9.609 1.00 . A A . 24 THR OG1 1 1
6 7595 1 1 25 GLN C C 64.485 2.487 8.108 1.00 . A A . 25 GLN C 1 1
6 7596 1 1 25 GLN CA C 63.532 1.892 9.162 1.00 . A A . 25 GLN CA 1 1
6 7597 1 1 25 GLN CB C 63.532 0.357 9.166 1.00 . A A . 25 GLN CB 1 1
6 7598 1 1 25 GLN CD C 63.276 -1.767 10.540 1.00 . A A . 25 GLN CD 1 1
6 7599 1 1 25 GLN CG C 63.462 -0.260 10.558 1.00 . A A . 25 GLN CG 1 1
6 7600 1 1 25 GLN H H 61.528 1.670 8.746 1.00 . A A . 25 GLN H 1 1
6 7601 1 1 25 GLN HA H 63.853 2.229 10.137 1.00 . A A . 25 GLN HA 1 1
6 7602 1 1 25 GLN HB2 H 62.655 0.020 8.631 1.00 . A A . 25 GLN HB2 1 1
6 7603 1 1 25 GLN HB3 H 64.370 -0.031 8.627 1.00 . A A . 25 GLN HB3 1 1
6 7604 1 1 25 GLN HE21 H 61.331 -1.525 10.644 1.00 . A A . 25 GLN HE21 1 1
6 7605 1 1 25 GLN HE22 H 61.875 -3.170 10.622 1.00 . A A . 25 GLN HE22 1 1
6 7606 1 1 25 GLN HG2 H 64.377 -0.037 11.084 1.00 . A A . 25 GLN HG2 1 1
6 7607 1 1 25 GLN HG3 H 62.631 0.183 11.086 1.00 . A A . 25 GLN HG3 1 1
6 7608 1 1 25 GLN N N 62.196 2.349 8.979 1.00 . A A . 25 GLN N 1 1
6 7609 1 1 25 GLN NE2 N 62.039 -2.205 10.597 1.00 . A A . 25 GLN NE2 1 1
6 7610 1 1 25 GLN O O 65.536 3.006 8.453 1.00 . A A . 25 GLN O 1 1
6 7611 1 1 25 GLN OE1 O 64.247 -2.534 10.501 1.00 . A A . 25 GLN OE1 1 1
6 7612 1 1 26 LEU C C 65.119 4.474 5.855 1.00 . A A . 26 LEU C 1 1
6 7613 1 1 26 LEU CA C 64.878 2.969 5.745 1.00 . A A . 26 LEU CA 1 1
6 7614 1 1 26 LEU CB C 64.206 2.626 4.418 1.00 . A A . 26 LEU CB 1 1
6 7615 1 1 26 LEU CD1 C 63.154 0.942 2.890 1.00 . A A . 26 LEU CD1 1 1
6 7616 1 1 26 LEU CD2 C 65.346 0.431 3.961 1.00 . A A . 26 LEU CD2 1 1
6 7617 1 1 26 LEU CG C 64.008 1.135 4.124 1.00 . A A . 26 LEU CG 1 1
6 7618 1 1 26 LEU H H 63.216 2.073 6.582 1.00 . A A . 26 LEU H 1 1
6 7619 1 1 26 LEU HA H 65.830 2.461 5.781 1.00 . A A . 26 LEU HA 1 1
6 7620 1 1 26 LEU HB2 H 63.265 3.141 4.302 1.00 . A A . 26 LEU HB2 1 1
6 7621 1 1 26 LEU HB3 H 64.863 3.016 3.665 1.00 . A A . 26 LEU HB3 1 1
6 7622 1 1 26 LEU HD11 H 63.603 1.441 2.047 1.00 . A A . 26 LEU HD11 1 1
6 7623 1 1 26 LEU HD12 H 62.169 1.349 3.062 1.00 . A A . 26 LEU HD12 1 1
6 7624 1 1 26 LEU HD13 H 63.075 -0.115 2.676 1.00 . A A . 26 LEU HD13 1 1
6 7625 1 1 26 LEU HD21 H 65.173 -0.611 3.730 1.00 . A A . 26 LEU HD21 1 1
6 7626 1 1 26 LEU HD22 H 65.909 0.503 4.879 1.00 . A A . 26 LEU HD22 1 1
6 7627 1 1 26 LEU HD23 H 65.908 0.888 3.160 1.00 . A A . 26 LEU HD23 1 1
6 7628 1 1 26 LEU HG H 63.486 0.683 4.955 1.00 . A A . 26 LEU HG 1 1
6 7629 1 1 26 LEU N N 64.077 2.466 6.840 1.00 . A A . 26 LEU N 1 1
6 7630 1 1 26 LEU O O 66.232 4.951 5.641 1.00 . A A . 26 LEU O 1 1
6 7631 1 1 27 ASN C C 64.935 7.065 7.643 1.00 . A A . 27 ASN C 1 1
6 7632 1 1 27 ASN CA C 64.192 6.672 6.377 1.00 . A A . 27 ASN CA 1 1
6 7633 1 1 27 ASN CB C 62.814 7.345 6.365 1.00 . A A . 27 ASN CB 1 1
6 7634 1 1 27 ASN CG C 62.202 7.473 4.984 1.00 . A A . 27 ASN CG 1 1
6 7635 1 1 27 ASN H H 63.221 4.774 6.382 1.00 . A A . 27 ASN H 1 1
6 7636 1 1 27 ASN HA H 64.758 7.036 5.533 1.00 . A A . 27 ASN HA 1 1
6 7637 1 1 27 ASN HB2 H 62.143 6.751 6.967 1.00 . A A . 27 ASN HB2 1 1
6 7638 1 1 27 ASN HB3 H 62.907 8.331 6.795 1.00 . A A . 27 ASN HB3 1 1
6 7639 1 1 27 ASN HD21 H 60.392 7.252 5.738 1.00 . A A . 27 ASN HD21 1 1
6 7640 1 1 27 ASN HD22 H 60.477 7.482 4.028 1.00 . A A . 27 ASN HD22 1 1
6 7641 1 1 27 ASN N N 64.086 5.211 6.221 1.00 . A A . 27 ASN N 1 1
6 7642 1 1 27 ASN ND2 N 60.897 7.393 4.908 1.00 . A A . 27 ASN ND2 1 1
6 7643 1 1 27 ASN O O 65.288 8.237 7.827 1.00 . A A . 27 ASN O 1 1
6 7644 1 1 27 ASN OD1 O 62.902 7.633 3.983 1.00 . A A . 27 ASN OD1 1 1
6 7645 1 1 28 ALA C C 67.372 6.332 9.594 1.00 . A A . 28 ALA C 1 1
6 7646 1 1 28 ALA CA C 65.863 6.354 9.765 1.00 . A A . 28 ALA CA 1 1
6 7647 1 1 28 ALA CB C 65.440 5.345 10.821 1.00 . A A . 28 ALA CB 1 1
6 7648 1 1 28 ALA H H 64.917 5.178 8.295 1.00 . A A . 28 ALA H 1 1
6 7649 1 1 28 ALA HA H 65.566 7.337 10.101 1.00 . A A . 28 ALA HA 1 1
6 7650 1 1 28 ALA HB1 H 65.902 5.591 11.766 1.00 . A A . 28 ALA HB1 1 1
6 7651 1 1 28 ALA HB2 H 65.757 4.357 10.516 1.00 . A A . 28 ALA HB2 1 1
6 7652 1 1 28 ALA HB3 H 64.365 5.358 10.930 1.00 . A A . 28 ALA HB3 1 1
6 7653 1 1 28 ALA N N 65.187 6.098 8.507 1.00 . A A . 28 ALA N 1 1
6 7654 1 1 28 ALA O O 68.106 6.766 10.474 1.00 . A A . 28 ALA O 1 1
6 7655 1 1 29 PHE C C 69.752 7.103 7.743 1.00 . A A . 29 PHE C 1 1
6 7656 1 1 29 PHE CA C 69.220 5.748 8.199 1.00 . A A . 29 PHE CA 1 1
6 7657 1 1 29 PHE CB C 69.455 4.706 7.137 1.00 . A A . 29 PHE CB 1 1
6 7658 1 1 29 PHE CD1 C 69.756 2.766 8.687 1.00 . A A . 29 PHE CD1 1 1
6 7659 1 1 29 PHE CD2 C 68.279 2.535 6.843 1.00 . A A . 29 PHE CD2 1 1
6 7660 1 1 29 PHE CE1 C 69.470 1.482 9.082 1.00 . A A . 29 PHE CE1 1 1
6 7661 1 1 29 PHE CE2 C 67.986 1.250 7.231 1.00 . A A . 29 PHE CE2 1 1
6 7662 1 1 29 PHE CG C 69.163 3.306 7.560 1.00 . A A . 29 PHE CG 1 1
6 7663 1 1 29 PHE CZ C 68.579 0.722 8.352 1.00 . A A . 29 PHE CZ 1 1
6 7664 1 1 29 PHE H H 67.250 5.496 7.753 1.00 . A A . 29 PHE H 1 1
6 7665 1 1 29 PHE HA H 69.705 5.429 9.107 1.00 . A A . 29 PHE HA 1 1
6 7666 1 1 29 PHE HB2 H 68.729 4.954 6.384 1.00 . A A . 29 PHE HB2 1 1
6 7667 1 1 29 PHE HB3 H 70.424 4.779 6.688 1.00 . A A . 29 PHE HB3 1 1
6 7668 1 1 29 PHE HD1 H 70.455 3.361 9.255 1.00 . A A . 29 PHE HD1 1 1
6 7669 1 1 29 PHE HD2 H 67.816 2.952 5.960 1.00 . A A . 29 PHE HD2 1 1
6 7670 1 1 29 PHE HE1 H 69.940 1.074 9.964 1.00 . A A . 29 PHE HE1 1 1
6 7671 1 1 29 PHE HE2 H 67.290 0.655 6.658 1.00 . A A . 29 PHE HE2 1 1
6 7672 1 1 29 PHE HZ H 68.347 -0.287 8.657 1.00 . A A . 29 PHE HZ 1 1
6 7673 1 1 29 PHE N N 67.833 5.829 8.468 1.00 . A A . 29 PHE N 1 1
6 7674 1 1 29 PHE O O 69.070 7.836 7.018 1.00 . A A . 29 PHE O 1 1
6 7675 1 1 30 PRO C C 72.187 8.703 6.390 1.00 . A A . 30 PRO C 1 1
6 7676 1 1 30 PRO CA C 71.569 8.726 7.792 1.00 . A A . 30 PRO CA 1 1
6 7677 1 1 30 PRO CB C 72.639 8.943 8.867 1.00 . A A . 30 PRO CB 1 1
6 7678 1 1 30 PRO CD C 71.882 6.622 8.926 1.00 . A A . 30 PRO CD 1 1
6 7679 1 1 30 PRO CG C 72.919 7.588 9.457 1.00 . A A . 30 PRO CG 1 1
6 7680 1 1 30 PRO HA H 70.837 9.519 7.838 1.00 . A A . 30 PRO HA 1 1
6 7681 1 1 30 PRO HB2 H 73.521 9.367 8.410 1.00 . A A . 30 PRO HB2 1 1
6 7682 1 1 30 PRO HB3 H 72.261 9.625 9.614 1.00 . A A . 30 PRO HB3 1 1
6 7683 1 1 30 PRO HD2 H 72.315 5.866 8.288 1.00 . A A . 30 PRO HD2 1 1
6 7684 1 1 30 PRO HD3 H 71.350 6.145 9.734 1.00 . A A . 30 PRO HD3 1 1
6 7685 1 1 30 PRO HG2 H 73.905 7.263 9.163 1.00 . A A . 30 PRO HG2 1 1
6 7686 1 1 30 PRO HG3 H 72.857 7.644 10.534 1.00 . A A . 30 PRO HG3 1 1
6 7687 1 1 30 PRO N N 70.972 7.457 8.139 1.00 . A A . 30 PRO N 1 1
6 7688 1 1 30 PRO O O 73.296 8.177 6.174 1.00 . A A . 30 PRO O 1 1
6 7689 1 1 31 GLY C C 71.060 8.417 3.175 1.00 . A A . 31 GLY C 1 1
6 7690 1 1 31 GLY CA C 71.919 9.256 4.079 1.00 . A A . 31 GLY CA 1 1
6 7691 1 1 31 GLY H H 70.583 9.617 5.669 1.00 . A A . 31 GLY H 1 1
6 7692 1 1 31 GLY HA2 H 71.912 10.276 3.728 1.00 . A A . 31 GLY HA2 1 1
6 7693 1 1 31 GLY HA3 H 72.931 8.880 4.045 1.00 . A A . 31 GLY HA3 1 1
6 7694 1 1 31 GLY N N 71.453 9.225 5.442 1.00 . A A . 31 GLY N 1 1
6 7695 1 1 31 GLY O O 71.280 8.363 1.976 1.00 . A A . 31 GLY O 1 1
6 7696 1 1 32 CYS C C 67.784 7.540 3.140 1.00 . A A . 32 CYS C 1 1
6 7697 1 1 32 CYS CA C 69.170 6.932 3.030 1.00 . A A . 32 CYS CA 1 1
6 7698 1 1 32 CYS CB C 69.163 5.562 3.662 1.00 . A A . 32 CYS CB 1 1
6 7699 1 1 32 CYS H H 69.969 7.782 4.725 1.00 . A A . 32 CYS H 1 1
6 7700 1 1 32 CYS HA H 69.476 6.849 1.998 1.00 . A A . 32 CYS HA 1 1
6 7701 1 1 32 CYS HB2 H 68.845 5.695 4.682 1.00 . A A . 32 CYS HB2 1 1
6 7702 1 1 32 CYS HB3 H 68.461 4.912 3.173 1.00 . A A . 32 CYS HB3 1 1
6 7703 1 1 32 CYS HG H 71.574 5.547 2.995 1.00 . A A . 32 CYS HG 1 1
6 7704 1 1 32 CYS N N 70.092 7.749 3.756 1.00 . A A . 32 CYS N 1 1
6 7705 1 1 32 CYS O O 67.372 7.939 4.229 1.00 . A A . 32 CYS O 1 1
6 7706 1 1 32 CYS SG S 70.767 4.759 3.693 1.00 . A A . 32 CYS SG 1 1
6 7707 1 1 33 GLU C C 64.911 7.430 1.044 1.00 . A A . 33 GLU C 1 1
6 7708 1 1 33 GLU CA C 65.751 8.176 2.061 1.00 . A A . 33 GLU CA 1 1
6 7709 1 1 33 GLU CB C 65.747 9.676 1.746 1.00 . A A . 33 GLU CB 1 1
6 7710 1 1 33 GLU CD C 64.409 11.791 1.508 1.00 . A A . 33 GLU CD 1 1
6 7711 1 1 33 GLU CG C 64.382 10.336 1.883 1.00 . A A . 33 GLU CG 1 1
6 7712 1 1 33 GLU H H 67.498 7.407 1.180 1.00 . A A . 33 GLU H 1 1
6 7713 1 1 33 GLU HA H 65.338 8.020 3.047 1.00 . A A . 33 GLU HA 1 1
6 7714 1 1 33 GLU HB2 H 66.431 10.177 2.416 1.00 . A A . 33 GLU HB2 1 1
6 7715 1 1 33 GLU HB3 H 66.088 9.815 0.730 1.00 . A A . 33 GLU HB3 1 1
6 7716 1 1 33 GLU HG2 H 63.677 9.817 1.249 1.00 . A A . 33 GLU HG2 1 1
6 7717 1 1 33 GLU HG3 H 64.059 10.249 2.910 1.00 . A A . 33 GLU HG3 1 1
6 7718 1 1 33 GLU N N 67.095 7.658 2.043 1.00 . A A . 33 GLU N 1 1
6 7719 1 1 33 GLU O O 65.399 7.082 -0.037 1.00 . A A . 33 GLU O 1 1
6 7720 1 1 33 GLU OE1 O 64.849 12.609 2.316 1.00 . A A . 33 GLU OE1 1 1
6 7721 1 1 33 GLU OE2 O 64.000 12.141 0.384 1.00 . A A . 33 GLU OE2 1 1
6 7722 1 1 34 VAL C C 62.302 7.540 -0.546 1.00 . A A . 34 VAL C 1 1
6 7723 1 1 34 VAL CA C 62.755 6.512 0.490 1.00 . A A . 34 VAL CA 1 1
6 7724 1 1 34 VAL CB C 61.523 5.917 1.234 1.00 . A A . 34 VAL CB 1 1
6 7725 1 1 34 VAL CG1 C 60.577 5.223 0.265 1.00 . A A . 34 VAL CG1 1 1
6 7726 1 1 34 VAL CG2 C 61.970 4.943 2.313 1.00 . A A . 34 VAL CG2 1 1
6 7727 1 1 34 VAL H H 63.389 7.379 2.310 1.00 . A A . 34 VAL H 1 1
6 7728 1 1 34 VAL HA H 63.285 5.719 -0.017 1.00 . A A . 34 VAL HA 1 1
6 7729 1 1 34 VAL HB H 60.990 6.728 1.707 1.00 . A A . 34 VAL HB 1 1
6 7730 1 1 34 VAL HG11 H 60.204 5.941 -0.451 1.00 . A A . 34 VAL HG11 1 1
6 7731 1 1 34 VAL HG12 H 59.751 4.792 0.811 1.00 . A A . 34 VAL HG12 1 1
6 7732 1 1 34 VAL HG13 H 61.107 4.442 -0.261 1.00 . A A . 34 VAL HG13 1 1
6 7733 1 1 34 VAL HG21 H 61.104 4.547 2.822 1.00 . A A . 34 VAL HG21 1 1
6 7734 1 1 34 VAL HG22 H 62.597 5.470 3.019 1.00 . A A . 34 VAL HG22 1 1
6 7735 1 1 34 VAL HG23 H 62.529 4.136 1.863 1.00 . A A . 34 VAL HG23 1 1
6 7736 1 1 34 VAL N N 63.680 7.146 1.397 1.00 . A A . 34 VAL N 1 1
6 7737 1 1 34 VAL O O 61.715 8.572 -0.200 1.00 . A A . 34 VAL O 1 1
6 7738 1 1 35 ALA C C 60.953 7.762 -3.473 1.00 . A A . 35 ALA C 1 1
6 7739 1 1 35 ALA CA C 62.299 8.141 -2.887 1.00 . A A . 35 ALA CA 1 1
6 7740 1 1 35 ALA CB C 63.387 8.049 -3.954 1.00 . A A . 35 ALA CB 1 1
6 7741 1 1 35 ALA H H 63.081 6.421 -1.959 1.00 . A A . 35 ALA H 1 1
6 7742 1 1 35 ALA HA H 62.260 9.157 -2.525 1.00 . A A . 35 ALA HA 1 1
6 7743 1 1 35 ALA HB1 H 63.153 8.720 -4.768 1.00 . A A . 35 ALA HB1 1 1
6 7744 1 1 35 ALA HB2 H 63.437 7.036 -4.327 1.00 . A A . 35 ALA HB2 1 1
6 7745 1 1 35 ALA HB3 H 64.343 8.318 -3.528 1.00 . A A . 35 ALA HB3 1 1
6 7746 1 1 35 ALA N N 62.619 7.271 -1.781 1.00 . A A . 35 ALA N 1 1
6 7747 1 1 35 ALA O O 60.160 8.621 -3.848 1.00 . A A . 35 ALA O 1 1
6 7748 1 1 36 VAL C C 58.944 4.890 -3.128 1.00 . A A . 36 VAL C 1 1
6 7749 1 1 36 VAL CA C 59.450 5.962 -4.067 1.00 . A A . 36 VAL CA 1 1
6 7750 1 1 36 VAL CB C 59.583 5.340 -5.500 1.00 . A A . 36 VAL CB 1 1
6 7751 1 1 36 VAL CG1 C 58.219 4.930 -6.053 1.00 . A A . 36 VAL CG1 1 1
6 7752 1 1 36 VAL CG2 C 60.287 6.283 -6.466 1.00 . A A . 36 VAL CG2 1 1
6 7753 1 1 36 VAL H H 61.377 5.827 -3.237 1.00 . A A . 36 VAL H 1 1
6 7754 1 1 36 VAL HA H 58.745 6.779 -4.097 1.00 . A A . 36 VAL HA 1 1
6 7755 1 1 36 VAL HB H 60.169 4.438 -5.408 1.00 . A A . 36 VAL HB 1 1
6 7756 1 1 36 VAL HG11 H 57.580 5.798 -6.117 1.00 . A A . 36 VAL HG11 1 1
6 7757 1 1 36 VAL HG12 H 57.771 4.203 -5.392 1.00 . A A . 36 VAL HG12 1 1
6 7758 1 1 36 VAL HG13 H 58.341 4.497 -7.034 1.00 . A A . 36 VAL HG13 1 1
6 7759 1 1 36 VAL HG21 H 59.718 7.197 -6.543 1.00 . A A . 36 VAL HG21 1 1
6 7760 1 1 36 VAL HG22 H 60.355 5.814 -7.436 1.00 . A A . 36 VAL HG22 1 1
6 7761 1 1 36 VAL HG23 H 61.278 6.504 -6.099 1.00 . A A . 36 VAL HG23 1 1
6 7762 1 1 36 VAL N N 60.704 6.467 -3.551 1.00 . A A . 36 VAL N 1 1
6 7763 1 1 36 VAL O O 59.670 3.942 -2.811 1.00 . A A . 36 VAL O 1 1
6 7764 1 1 37 SER C C 55.917 3.484 -2.495 1.00 . A A . 37 SER C 1 1
6 7765 1 1 37 SER CA C 57.134 4.094 -1.805 1.00 . A A . 37 SER CA 1 1
6 7766 1 1 37 SER CB C 56.787 4.754 -0.460 1.00 . A A . 37 SER CB 1 1
6 7767 1 1 37 SER H H 57.222 5.831 -2.931 1.00 . A A . 37 SER H 1 1
6 7768 1 1 37 SER HA H 57.855 3.308 -1.634 1.00 . A A . 37 SER HA 1 1
6 7769 1 1 37 SER HB2 H 56.125 4.103 0.092 1.00 . A A . 37 SER HB2 1 1
6 7770 1 1 37 SER HB3 H 57.695 4.903 0.103 1.00 . A A . 37 SER HB3 1 1
6 7771 1 1 37 SER HG H 56.762 6.617 -1.075 1.00 . A A . 37 SER HG 1 1
6 7772 1 1 37 SER N N 57.748 5.045 -2.668 1.00 . A A . 37 SER N 1 1
6 7773 1 1 37 SER O O 54.885 4.142 -2.662 1.00 . A A . 37 SER O 1 1
6 7774 1 1 37 SER OG O 56.142 6.015 -0.642 1.00 . A A . 37 SER OG 1 1
6 7775 1 1 38 ASP C C 54.563 0.337 -2.942 1.00 . A A . 38 ASP C 1 1
6 7776 1 1 38 ASP CA C 54.991 1.597 -3.671 1.00 . A A . 38 ASP CA 1 1
6 7777 1 1 38 ASP CB C 55.448 1.266 -5.090 1.00 . A A . 38 ASP CB 1 1
6 7778 1 1 38 ASP CG C 54.368 0.764 -5.987 1.00 . A A . 38 ASP CG 1 1
6 7779 1 1 38 ASP H H 56.890 1.751 -2.809 1.00 . A A . 38 ASP H 1 1
6 7780 1 1 38 ASP HA H 54.155 2.277 -3.725 1.00 . A A . 38 ASP HA 1 1
6 7781 1 1 38 ASP HB2 H 55.885 2.129 -5.566 1.00 . A A . 38 ASP HB2 1 1
6 7782 1 1 38 ASP HB3 H 56.171 0.473 -5.016 1.00 . A A . 38 ASP HB3 1 1
6 7783 1 1 38 ASP N N 56.057 2.255 -2.948 1.00 . A A . 38 ASP N 1 1
6 7784 1 1 38 ASP O O 55.191 -0.729 -3.063 1.00 . A A . 38 ASP O 1 1
6 7785 1 1 38 ASP OD1 O 54.109 -0.450 -6.007 1.00 . A A . 38 ASP OD1 1 1
6 7786 1 1 38 ASP OD2 O 53.802 1.564 -6.748 1.00 . A A . 38 ASP OD2 1 1
6 7787 1 1 39 ALA C C 52.369 -1.735 -2.335 1.00 . A A . 39 ALA C 1 1
6 7788 1 1 39 ALA CA C 52.968 -0.643 -1.401 1.00 . A A . 39 ALA CA 1 1
6 7789 1 1 39 ALA CB C 51.940 -0.166 -0.374 1.00 . A A . 39 ALA CB 1 1
6 7790 1 1 39 ALA H H 53.134 1.367 -2.049 1.00 . A A . 39 ALA H 1 1
6 7791 1 1 39 ALA HA H 53.790 -1.095 -0.864 1.00 . A A . 39 ALA HA 1 1
6 7792 1 1 39 ALA HB1 H 51.090 0.260 -0.885 1.00 . A A . 39 ALA HB1 1 1
6 7793 1 1 39 ALA HB2 H 52.388 0.581 0.264 1.00 . A A . 39 ALA HB2 1 1
6 7794 1 1 39 ALA HB3 H 51.616 -1.006 0.224 1.00 . A A . 39 ALA HB3 1 1
6 7795 1 1 39 ALA N N 53.538 0.476 -2.141 1.00 . A A . 39 ALA N 1 1
6 7796 1 1 39 ALA O O 52.553 -2.923 -2.062 1.00 . A A . 39 ALA O 1 1
6 7797 1 1 40 PRO C C 52.101 -3.378 -4.916 1.00 . A A . 40 PRO C 1 1
6 7798 1 1 40 PRO CA C 51.078 -2.322 -4.431 1.00 . A A . 40 PRO CA 1 1
6 7799 1 1 40 PRO CB C 50.638 -1.406 -5.600 1.00 . A A . 40 PRO CB 1 1
6 7800 1 1 40 PRO CD C 51.180 -0.007 -3.813 1.00 . A A . 40 PRO CD 1 1
6 7801 1 1 40 PRO CG C 51.261 -0.099 -5.276 1.00 . A A . 40 PRO CG 1 1
6 7802 1 1 40 PRO HA H 50.213 -2.834 -4.037 1.00 . A A . 40 PRO HA 1 1
6 7803 1 1 40 PRO HB2 H 51.005 -1.801 -6.535 1.00 . A A . 40 PRO HB2 1 1
6 7804 1 1 40 PRO HB3 H 49.562 -1.335 -5.632 1.00 . A A . 40 PRO HB3 1 1
6 7805 1 1 40 PRO HD2 H 51.851 0.753 -3.437 1.00 . A A . 40 PRO HD2 1 1
6 7806 1 1 40 PRO HD3 H 50.166 0.164 -3.485 1.00 . A A . 40 PRO HD3 1 1
6 7807 1 1 40 PRO HG2 H 52.304 -0.179 -5.549 1.00 . A A . 40 PRO HG2 1 1
6 7808 1 1 40 PRO HG3 H 50.867 0.775 -5.765 1.00 . A A . 40 PRO HG3 1 1
6 7809 1 1 40 PRO N N 51.624 -1.360 -3.443 1.00 . A A . 40 PRO N 1 1
6 7810 1 1 40 PRO O O 51.774 -4.557 -5.000 1.00 . A A . 40 PRO O 1 1
6 7811 1 1 41 SER C C 55.163 -4.440 -4.461 1.00 . A A . 41 SER C 1 1
6 7812 1 1 41 SER CA C 54.322 -3.957 -5.639 1.00 . A A . 41 SER CA 1 1
6 7813 1 1 41 SER CB C 55.210 -3.431 -6.785 1.00 . A A . 41 SER CB 1 1
6 7814 1 1 41 SER H H 53.550 -2.016 -5.217 1.00 . A A . 41 SER H 1 1
6 7815 1 1 41 SER HA H 53.767 -4.808 -6.001 1.00 . A A . 41 SER HA 1 1
6 7816 1 1 41 SER HB2 H 55.951 -4.177 -7.034 1.00 . A A . 41 SER HB2 1 1
6 7817 1 1 41 SER HB3 H 54.598 -3.242 -7.656 1.00 . A A . 41 SER HB3 1 1
6 7818 1 1 41 SER HG H 55.209 -1.573 -6.200 1.00 . A A . 41 SER HG 1 1
6 7819 1 1 41 SER N N 53.327 -2.976 -5.227 1.00 . A A . 41 SER N 1 1
6 7820 1 1 41 SER O O 55.812 -5.485 -4.537 1.00 . A A . 41 SER O 1 1
6 7821 1 1 41 SER OG O 55.886 -2.235 -6.429 1.00 . A A . 41 SER OG 1 1
6 7822 1 1 42 GLY C C 57.377 -3.672 -2.404 1.00 . A A . 42 GLY C 1 1
6 7823 1 1 42 GLY CA C 55.931 -4.050 -2.213 1.00 . A A . 42 GLY CA 1 1
6 7824 1 1 42 GLY H H 54.607 -2.868 -3.353 1.00 . A A . 42 GLY H 1 1
6 7825 1 1 42 GLY HA2 H 55.539 -3.531 -1.350 1.00 . A A . 42 GLY HA2 1 1
6 7826 1 1 42 GLY HA3 H 55.864 -5.117 -2.054 1.00 . A A . 42 GLY HA3 1 1
6 7827 1 1 42 GLY N N 55.148 -3.686 -3.372 1.00 . A A . 42 GLY N 1 1
6 7828 1 1 42 GLY O O 58.282 -4.290 -1.840 1.00 . A A . 42 GLY O 1 1
6 7829 1 1 43 GLN C C 59.096 -0.800 -3.167 1.00 . A A . 43 GLN C 1 1
6 7830 1 1 43 GLN CA C 58.907 -2.242 -3.582 1.00 . A A . 43 GLN CA 1 1
6 7831 1 1 43 GLN CB C 59.105 -2.394 -5.078 1.00 . A A . 43 GLN CB 1 1
6 7832 1 1 43 GLN CD C 58.854 -3.975 -7.035 1.00 . A A . 43 GLN CD 1 1
6 7833 1 1 43 GLN CG C 59.020 -3.839 -5.544 1.00 . A A . 43 GLN CG 1 1
6 7834 1 1 43 GLN H H 56.832 -2.207 -3.626 1.00 . A A . 43 GLN H 1 1
6 7835 1 1 43 GLN HA H 59.632 -2.856 -3.068 1.00 . A A . 43 GLN HA 1 1
6 7836 1 1 43 GLN HB2 H 58.339 -1.829 -5.589 1.00 . A A . 43 GLN HB2 1 1
6 7837 1 1 43 GLN HB3 H 60.076 -2.008 -5.344 1.00 . A A . 43 GLN HB3 1 1
6 7838 1 1 43 GLN HE21 H 59.796 -2.263 -7.363 1.00 . A A . 43 GLN HE21 1 1
6 7839 1 1 43 GLN HE22 H 59.234 -3.108 -8.752 1.00 . A A . 43 GLN HE22 1 1
6 7840 1 1 43 GLN HG2 H 59.925 -4.352 -5.256 1.00 . A A . 43 GLN HG2 1 1
6 7841 1 1 43 GLN HG3 H 58.175 -4.303 -5.056 1.00 . A A . 43 GLN HG3 1 1
6 7842 1 1 43 GLN N N 57.594 -2.684 -3.234 1.00 . A A . 43 GLN N 1 1
6 7843 1 1 43 GLN NE2 N 59.344 -3.025 -7.783 1.00 . A A . 43 GLN NE2 1 1
6 7844 1 1 43 GLN O O 58.250 0.061 -3.437 1.00 . A A . 43 GLN O 1 1
6 7845 1 1 43 GLN OE1 O 58.257 -4.934 -7.513 1.00 . A A . 43 GLN OE1 1 1
6 7846 1 1 44 LEU C C 61.813 1.171 -2.692 1.00 . A A . 44 LEU C 1 1
6 7847 1 1 44 LEU CA C 60.503 0.772 -2.062 1.00 . A A . 44 LEU CA 1 1
6 7848 1 1 44 LEU CB C 60.621 0.817 -0.530 1.00 . A A . 44 LEU CB 1 1
6 7849 1 1 44 LEU CD1 C 59.676 0.353 1.744 1.00 . A A . 44 LEU CD1 1 1
6 7850 1 1 44 LEU CD2 C 58.188 1.203 -0.057 1.00 . A A . 44 LEU CD2 1 1
6 7851 1 1 44 LEU CG C 59.394 0.340 0.257 1.00 . A A . 44 LEU CG 1 1
6 7852 1 1 44 LEU H H 60.778 -1.297 -2.286 1.00 . A A . 44 LEU H 1 1
6 7853 1 1 44 LEU HA H 59.727 1.452 -2.379 1.00 . A A . 44 LEU HA 1 1
6 7854 1 1 44 LEU HB2 H 61.465 0.214 -0.233 1.00 . A A . 44 LEU HB2 1 1
6 7855 1 1 44 LEU HB3 H 60.814 1.842 -0.246 1.00 . A A . 44 LEU HB3 1 1
6 7856 1 1 44 LEU HD11 H 60.509 -0.304 1.951 1.00 . A A . 44 LEU HD11 1 1
6 7857 1 1 44 LEU HD12 H 58.805 0.005 2.280 1.00 . A A . 44 LEU HD12 1 1
6 7858 1 1 44 LEU HD13 H 59.922 1.356 2.059 1.00 . A A . 44 LEU HD13 1 1
6 7859 1 1 44 LEU HD21 H 58.402 2.227 0.207 1.00 . A A . 44 LEU HD21 1 1
6 7860 1 1 44 LEU HD22 H 57.336 0.853 0.506 1.00 . A A . 44 LEU HD22 1 1
6 7861 1 1 44 LEU HD23 H 57.966 1.140 -1.112 1.00 . A A . 44 LEU HD23 1 1
6 7862 1 1 44 LEU HG H 59.166 -0.677 -0.028 1.00 . A A . 44 LEU HG 1 1
6 7863 1 1 44 LEU N N 60.171 -0.552 -2.498 1.00 . A A . 44 LEU N 1 1
6 7864 1 1 44 LEU O O 62.774 0.409 -2.668 1.00 . A A . 44 LEU O 1 1
6 7865 1 1 45 ILE C C 63.712 3.729 -2.866 1.00 . A A . 45 ILE C 1 1
6 7866 1 1 45 ILE CA C 63.054 2.817 -3.873 1.00 . A A . 45 ILE CA 1 1
6 7867 1 1 45 ILE CB C 62.776 3.614 -5.184 1.00 . A A . 45 ILE CB 1 1
6 7868 1 1 45 ILE CD1 C 62.780 1.532 -6.704 1.00 . A A . 45 ILE CD1 1 1
6 7869 1 1 45 ILE CG1 C 62.022 2.746 -6.222 1.00 . A A . 45 ILE CG1 1 1
6 7870 1 1 45 ILE CG2 C 64.074 4.171 -5.787 1.00 . A A . 45 ILE CG2 1 1
6 7871 1 1 45 ILE H H 61.033 2.877 -3.278 1.00 . A A . 45 ILE H 1 1
6 7872 1 1 45 ILE HA H 63.706 1.983 -4.085 1.00 . A A . 45 ILE HA 1 1
6 7873 1 1 45 ILE HB H 62.156 4.457 -4.922 1.00 . A A . 45 ILE HB 1 1
6 7874 1 1 45 ILE HD11 H 63.713 1.848 -7.146 1.00 . A A . 45 ILE HD11 1 1
6 7875 1 1 45 ILE HD12 H 62.187 1.011 -7.443 1.00 . A A . 45 ILE HD12 1 1
6 7876 1 1 45 ILE HD13 H 62.981 0.876 -5.871 1.00 . A A . 45 ILE HD13 1 1
6 7877 1 1 45 ILE HG12 H 61.114 2.368 -5.776 1.00 . A A . 45 ILE HG12 1 1
6 7878 1 1 45 ILE HG13 H 61.777 3.352 -7.082 1.00 . A A . 45 ILE HG13 1 1
6 7879 1 1 45 ILE HG21 H 64.736 3.351 -6.023 1.00 . A A . 45 ILE HG21 1 1
6 7880 1 1 45 ILE HG22 H 64.552 4.826 -5.074 1.00 . A A . 45 ILE HG22 1 1
6 7881 1 1 45 ILE HG23 H 63.842 4.717 -6.688 1.00 . A A . 45 ILE HG23 1 1
6 7882 1 1 45 ILE N N 61.845 2.323 -3.278 1.00 . A A . 45 ILE N 1 1
6 7883 1 1 45 ILE O O 63.126 4.729 -2.455 1.00 . A A . 45 ILE O 1 1
6 7884 1 1 46 VAL C C 66.799 4.765 -2.219 1.00 . A A . 46 VAL C 1 1
6 7885 1 1 46 VAL CA C 65.629 4.155 -1.503 1.00 . A A . 46 VAL CA 1 1
6 7886 1 1 46 VAL CB C 66.132 3.268 -0.308 1.00 . A A . 46 VAL CB 1 1
6 7887 1 1 46 VAL CG1 C 67.027 4.050 0.651 1.00 . A A . 46 VAL CG1 1 1
6 7888 1 1 46 VAL CG2 C 64.955 2.706 0.463 1.00 . A A . 46 VAL CG2 1 1
6 7889 1 1 46 VAL H H 65.285 2.560 -2.825 1.00 . A A . 46 VAL H 1 1
6 7890 1 1 46 VAL HA H 64.991 4.937 -1.120 1.00 . A A . 46 VAL HA 1 1
6 7891 1 1 46 VAL HB H 66.696 2.438 -0.710 1.00 . A A . 46 VAL HB 1 1
6 7892 1 1 46 VAL HG11 H 66.469 4.872 1.075 1.00 . A A . 46 VAL HG11 1 1
6 7893 1 1 46 VAL HG12 H 67.877 4.438 0.110 1.00 . A A . 46 VAL HG12 1 1
6 7894 1 1 46 VAL HG13 H 67.367 3.398 1.443 1.00 . A A . 46 VAL HG13 1 1
6 7895 1 1 46 VAL HG21 H 64.327 2.120 -0.191 1.00 . A A . 46 VAL HG21 1 1
6 7896 1 1 46 VAL HG22 H 64.382 3.505 0.913 1.00 . A A . 46 VAL HG22 1 1
6 7897 1 1 46 VAL HG23 H 65.329 2.074 1.254 1.00 . A A . 46 VAL HG23 1 1
6 7898 1 1 46 VAL N N 64.883 3.378 -2.455 1.00 . A A . 46 VAL N 1 1
6 7899 1 1 46 VAL O O 67.398 4.126 -3.052 1.00 . A A . 46 VAL O 1 1
6 7900 1 1 47 VAL C C 69.222 6.832 -1.401 1.00 . A A . 47 VAL C 1 1
6 7901 1 1 47 VAL CA C 68.215 6.619 -2.531 1.00 . A A . 47 VAL CA 1 1
6 7902 1 1 47 VAL CB C 67.842 7.948 -3.262 1.00 . A A . 47 VAL CB 1 1
6 7903 1 1 47 VAL CG1 C 67.261 8.997 -2.320 1.00 . A A . 47 VAL CG1 1 1
6 7904 1 1 47 VAL CG2 C 69.021 8.495 -4.053 1.00 . A A . 47 VAL CG2 1 1
6 7905 1 1 47 VAL H H 66.518 6.497 -1.325 1.00 . A A . 47 VAL H 1 1
6 7906 1 1 47 VAL HA H 68.628 5.913 -3.242 1.00 . A A . 47 VAL HA 1 1
6 7907 1 1 47 VAL HB H 67.060 7.697 -3.964 1.00 . A A . 47 VAL HB 1 1
6 7908 1 1 47 VAL HG11 H 66.366 8.614 -1.853 1.00 . A A . 47 VAL HG11 1 1
6 7909 1 1 47 VAL HG12 H 67.019 9.891 -2.878 1.00 . A A . 47 VAL HG12 1 1
6 7910 1 1 47 VAL HG13 H 67.991 9.238 -1.561 1.00 . A A . 47 VAL HG13 1 1
6 7911 1 1 47 VAL HG21 H 69.844 8.695 -3.383 1.00 . A A . 47 VAL HG21 1 1
6 7912 1 1 47 VAL HG22 H 68.726 9.406 -4.554 1.00 . A A . 47 VAL HG22 1 1
6 7913 1 1 47 VAL HG23 H 69.323 7.766 -4.791 1.00 . A A . 47 VAL HG23 1 1
6 7914 1 1 47 VAL N N 67.072 5.988 -1.959 1.00 . A A . 47 VAL N 1 1
6 7915 1 1 47 VAL O O 68.836 7.198 -0.272 1.00 . A A . 47 VAL O 1 1
6 7916 1 1 48 VAL C C 72.610 7.481 -1.138 1.00 . A A . 48 VAL C 1 1
6 7917 1 1 48 VAL CA C 71.490 6.594 -0.651 1.00 . A A . 48 VAL CA 1 1
6 7918 1 1 48 VAL CB C 72.067 5.194 -0.276 1.00 . A A . 48 VAL CB 1 1
6 7919 1 1 48 VAL CG1 C 73.137 5.305 0.806 1.00 . A A . 48 VAL CG1 1 1
6 7920 1 1 48 VAL CG2 C 70.962 4.247 0.164 1.00 . A A . 48 VAL CG2 1 1
6 7921 1 1 48 VAL H H 70.701 6.176 -2.551 1.00 . A A . 48 VAL H 1 1
6 7922 1 1 48 VAL HA H 71.053 7.030 0.233 1.00 . A A . 48 VAL HA 1 1
6 7923 1 1 48 VAL HB H 72.539 4.782 -1.156 1.00 . A A . 48 VAL HB 1 1
6 7924 1 1 48 VAL HG11 H 73.480 4.316 1.072 1.00 . A A . 48 VAL HG11 1 1
6 7925 1 1 48 VAL HG12 H 72.728 5.801 1.672 1.00 . A A . 48 VAL HG12 1 1
6 7926 1 1 48 VAL HG13 H 73.968 5.883 0.429 1.00 . A A . 48 VAL HG13 1 1
6 7927 1 1 48 VAL HG21 H 71.392 3.292 0.430 1.00 . A A . 48 VAL HG21 1 1
6 7928 1 1 48 VAL HG22 H 70.258 4.114 -0.646 1.00 . A A . 48 VAL HG22 1 1
6 7929 1 1 48 VAL HG23 H 70.451 4.662 1.021 1.00 . A A . 48 VAL HG23 1 1
6 7930 1 1 48 VAL N N 70.459 6.495 -1.652 1.00 . A A . 48 VAL N 1 1
6 7931 1 1 48 VAL O O 73.192 7.239 -2.213 1.00 . A A . 48 VAL O 1 1
6 7932 1 1 49 GLU C C 75.127 9.134 0.292 1.00 . A A . 49 GLU C 1 1
6 7933 1 1 49 GLU CA C 73.972 9.400 -0.641 1.00 . A A . 49 GLU CA 1 1
6 7934 1 1 49 GLU CB C 73.581 10.848 -0.400 1.00 . A A . 49 GLU CB 1 1
6 7935 1 1 49 GLU CD C 71.118 11.115 -0.928 1.00 . A A . 49 GLU CD 1 1
6 7936 1 1 49 GLU CG C 72.538 11.463 -1.292 1.00 . A A . 49 GLU CG 1 1
6 7937 1 1 49 GLU H H 72.353 8.617 0.446 1.00 . A A . 49 GLU H 1 1
6 7938 1 1 49 GLU HA H 74.280 9.289 -1.668 1.00 . A A . 49 GLU HA 1 1
6 7939 1 1 49 GLU HB2 H 73.216 10.929 0.613 1.00 . A A . 49 GLU HB2 1 1
6 7940 1 1 49 GLU HB3 H 74.481 11.440 -0.470 1.00 . A A . 49 GLU HB3 1 1
6 7941 1 1 49 GLU HG2 H 72.687 12.529 -1.192 1.00 . A A . 49 GLU HG2 1 1
6 7942 1 1 49 GLU HG3 H 72.738 11.178 -2.313 1.00 . A A . 49 GLU HG3 1 1
6 7943 1 1 49 GLU N N 72.902 8.488 -0.360 1.00 . A A . 49 GLU N 1 1
6 7944 1 1 49 GLU O O 74.930 8.998 1.516 1.00 . A A . 49 GLU O 1 1
6 7945 1 1 49 GLU OE1 O 70.557 11.765 -0.021 1.00 . A A . 49 GLU OE1 1 1
6 7946 1 1 49 GLU OE2 O 70.520 10.269 -1.578 1.00 . A A . 49 GLU OE2 1 1
6 7947 1 1 50 ALA C C 78.671 9.560 -0.156 1.00 . A A . 50 ALA C 1 1
6 7948 1 1 50 ALA CA C 77.490 8.952 0.560 1.00 . A A . 50 ALA CA 1 1
6 7949 1 1 50 ALA CB C 77.768 7.499 0.927 1.00 . A A . 50 ALA CB 1 1
6 7950 1 1 50 ALA H H 76.435 9.144 -1.222 1.00 . A A . 50 ALA H 1 1
6 7951 1 1 50 ALA HA H 77.290 9.512 1.462 1.00 . A A . 50 ALA HA 1 1
6 7952 1 1 50 ALA HB1 H 76.902 7.077 1.415 1.00 . A A . 50 ALA HB1 1 1
6 7953 1 1 50 ALA HB2 H 78.614 7.458 1.597 1.00 . A A . 50 ALA HB2 1 1
6 7954 1 1 50 ALA HB3 H 77.993 6.941 0.032 1.00 . A A . 50 ALA HB3 1 1
6 7955 1 1 50 ALA N N 76.315 9.086 -0.246 1.00 . A A . 50 ALA N 1 1
6 7956 1 1 50 ALA O O 78.568 9.954 -1.312 1.00 . A A . 50 ALA O 1 1
6 7957 1 1 51 GLU C C 81.981 9.082 -0.105 1.00 . A A . 51 GLU C 1 1
6 7958 1 1 51 GLU CA C 80.966 10.193 -0.013 1.00 . A A . 51 GLU CA 1 1
6 7959 1 1 51 GLU CB C 81.469 11.338 0.882 1.00 . A A . 51 GLU CB 1 1
6 7960 1 1 51 GLU CD C 82.834 12.467 -0.942 1.00 . A A . 51 GLU CD 1 1
6 7961 1 1 51 GLU CG C 82.807 11.937 0.473 1.00 . A A . 51 GLU CG 1 1
6 7962 1 1 51 GLU H H 79.785 9.310 1.449 1.00 . A A . 51 GLU H 1 1
6 7963 1 1 51 GLU HA H 80.754 10.577 -1.001 1.00 . A A . 51 GLU HA 1 1
6 7964 1 1 51 GLU HB2 H 80.732 12.126 0.881 1.00 . A A . 51 GLU HB2 1 1
6 7965 1 1 51 GLU HB3 H 81.561 10.949 1.886 1.00 . A A . 51 GLU HB3 1 1
6 7966 1 1 51 GLU HG2 H 83.037 12.756 1.140 1.00 . A A . 51 GLU HG2 1 1
6 7967 1 1 51 GLU HG3 H 83.568 11.177 0.574 1.00 . A A . 51 GLU HG3 1 1
6 7968 1 1 51 GLU N N 79.761 9.652 0.530 1.00 . A A . 51 GLU N 1 1
6 7969 1 1 51 GLU O O 82.334 8.643 -1.184 1.00 . A A . 51 GLU O 1 1
6 7970 1 1 51 GLU OE1 O 82.331 13.563 -1.179 1.00 . A A . 51 GLU OE1 1 1
6 7971 1 1 51 GLU OE2 O 83.446 11.812 -1.821 1.00 . A A . 51 GLU OE2 1 1
6 7972 1 1 52 ASP C C 82.719 6.203 0.652 1.00 . A A . 52 ASP C 1 1
6 7973 1 1 52 ASP CA C 83.364 7.518 1.060 1.00 . A A . 52 ASP CA 1 1
6 7974 1 1 52 ASP CB C 84.028 7.412 2.421 1.00 . A A . 52 ASP CB 1 1
6 7975 1 1 52 ASP CG C 84.878 6.181 2.537 1.00 . A A . 52 ASP CG 1 1
6 7976 1 1 52 ASP H H 82.005 8.918 1.868 1.00 . A A . 52 ASP H 1 1
6 7977 1 1 52 ASP HA H 84.112 7.755 0.318 1.00 . A A . 52 ASP HA 1 1
6 7978 1 1 52 ASP HB2 H 84.648 8.279 2.598 1.00 . A A . 52 ASP HB2 1 1
6 7979 1 1 52 ASP HB3 H 83.258 7.359 3.176 1.00 . A A . 52 ASP HB3 1 1
6 7980 1 1 52 ASP N N 82.390 8.582 1.031 1.00 . A A . 52 ASP N 1 1
6 7981 1 1 52 ASP O O 81.655 5.829 1.160 1.00 . A A . 52 ASP O 1 1
6 7982 1 1 52 ASP OD1 O 86.065 6.200 2.164 1.00 . A A . 52 ASP OD1 1 1
6 7983 1 1 52 ASP OD2 O 84.363 5.167 2.998 1.00 . A A . 52 ASP OD2 1 1
6 7984 1 1 53 SER C C 82.664 3.134 0.142 1.00 . A A . 53 SER C 1 1
6 7985 1 1 53 SER CA C 82.836 4.318 -0.833 1.00 . A A . 53 SER CA 1 1
6 7986 1 1 53 SER CB C 83.651 3.960 -2.058 1.00 . A A . 53 SER CB 1 1
6 7987 1 1 53 SER H H 84.239 5.834 -0.556 1.00 . A A . 53 SER H 1 1
6 7988 1 1 53 SER HA H 81.846 4.579 -1.179 1.00 . A A . 53 SER HA 1 1
6 7989 1 1 53 SER HB2 H 84.664 3.731 -1.762 1.00 . A A . 53 SER HB2 1 1
6 7990 1 1 53 SER HB3 H 83.211 3.110 -2.558 1.00 . A A . 53 SER HB3 1 1
6 7991 1 1 53 SER HG H 82.796 5.519 -2.821 1.00 . A A . 53 SER HG 1 1
6 7992 1 1 53 SER N N 83.365 5.513 -0.246 1.00 . A A . 53 SER N 1 1
6 7993 1 1 53 SER O O 81.679 2.408 0.035 1.00 . A A . 53 SER O 1 1
6 7994 1 1 53 SER OG O 83.651 5.073 -2.949 1.00 . A A . 53 SER OG 1 1
6 7995 1 1 54 GLU C C 82.245 2.143 2.979 1.00 . A A . 54 GLU C 1 1
6 7996 1 1 54 GLU CA C 83.401 1.823 2.043 1.00 . A A . 54 GLU CA 1 1
6 7997 1 1 54 GLU CB C 84.703 1.490 2.828 1.00 . A A . 54 GLU CB 1 1
6 7998 1 1 54 GLU CD C 86.438 2.237 4.501 1.00 . A A . 54 GLU CD 1 1
6 7999 1 1 54 GLU CG C 85.089 2.486 3.912 1.00 . A A . 54 GLU CG 1 1
6 8000 1 1 54 GLU H H 84.301 3.590 1.268 1.00 . A A . 54 GLU H 1 1
6 8001 1 1 54 GLU HA H 83.099 0.978 1.437 1.00 . A A . 54 GLU HA 1 1
6 8002 1 1 54 GLU HB2 H 84.584 0.527 3.300 1.00 . A A . 54 GLU HB2 1 1
6 8003 1 1 54 GLU HB3 H 85.519 1.421 2.124 1.00 . A A . 54 GLU HB3 1 1
6 8004 1 1 54 GLU HG2 H 85.087 3.480 3.489 1.00 . A A . 54 GLU HG2 1 1
6 8005 1 1 54 GLU HG3 H 84.349 2.439 4.698 1.00 . A A . 54 GLU HG3 1 1
6 8006 1 1 54 GLU N N 83.563 2.957 1.125 1.00 . A A . 54 GLU N 1 1
6 8007 1 1 54 GLU O O 81.468 1.261 3.358 1.00 . A A . 54 GLU O 1 1
6 8008 1 1 54 GLU OE1 O 87.444 2.578 3.837 1.00 . A A . 54 GLU OE1 1 1
6 8009 1 1 54 GLU OE2 O 86.534 1.749 5.650 1.00 . A A . 54 GLU OE2 1 1
6 8010 1 1 55 THR C C 79.719 3.690 3.364 1.00 . A A . 55 THR C 1 1
6 8011 1 1 55 THR CA C 81.048 3.972 4.070 1.00 . A A . 55 THR CA 1 1
6 8012 1 1 55 THR CB C 81.260 5.494 4.229 1.00 . A A . 55 THR CB 1 1
6 8013 1 1 55 THR CG2 C 80.196 6.140 5.109 1.00 . A A . 55 THR CG2 1 1
6 8014 1 1 55 THR H H 82.830 4.035 2.962 1.00 . A A . 55 THR H 1 1
6 8015 1 1 55 THR HA H 81.060 3.508 5.045 1.00 . A A . 55 THR HA 1 1
6 8016 1 1 55 THR HB H 81.238 5.942 3.245 1.00 . A A . 55 THR HB 1 1
6 8017 1 1 55 THR HG1 H 83.220 5.511 4.123 1.00 . A A . 55 THR HG1 1 1
6 8018 1 1 55 THR HG21 H 79.220 5.962 4.681 1.00 . A A . 55 THR HG21 1 1
6 8019 1 1 55 THR HG22 H 80.378 7.206 5.142 1.00 . A A . 55 THR HG22 1 1
6 8020 1 1 55 THR HG23 H 80.242 5.733 6.107 1.00 . A A . 55 THR HG23 1 1
6 8021 1 1 55 THR N N 82.124 3.430 3.284 1.00 . A A . 55 THR N 1 1
6 8022 1 1 55 THR O O 78.770 3.213 3.984 1.00 . A A . 55 THR O 1 1
6 8023 1 1 55 THR OG1 O 82.554 5.718 4.803 1.00 . A A . 55 THR OG1 1 1
6 8024 1 1 56 LEU C C 78.087 2.220 1.347 1.00 . A A . 56 LEU C 1 1
6 8025 1 1 56 LEU CA C 78.513 3.684 1.224 1.00 . A A . 56 LEU CA 1 1
6 8026 1 1 56 LEU CB C 78.820 4.022 -0.246 1.00 . A A . 56 LEU CB 1 1
6 8027 1 1 56 LEU CD1 C 76.479 4.632 -0.975 1.00 . A A . 56 LEU CD1 1 1
6 8028 1 1 56 LEU CD2 C 78.192 3.991 -2.680 1.00 . A A . 56 LEU CD2 1 1
6 8029 1 1 56 LEU CG C 77.694 3.763 -1.261 1.00 . A A . 56 LEU CG 1 1
6 8030 1 1 56 LEU H H 80.475 4.355 1.637 1.00 . A A . 56 LEU H 1 1
6 8031 1 1 56 LEU HA H 77.706 4.314 1.568 1.00 . A A . 56 LEU HA 1 1
6 8032 1 1 56 LEU HB2 H 79.089 5.066 -0.304 1.00 . A A . 56 LEU HB2 1 1
6 8033 1 1 56 LEU HB3 H 79.679 3.439 -0.546 1.00 . A A . 56 LEU HB3 1 1
6 8034 1 1 56 LEU HD11 H 75.706 4.404 -1.694 1.00 . A A . 56 LEU HD11 1 1
6 8035 1 1 56 LEU HD12 H 76.747 5.674 -1.064 1.00 . A A . 56 LEU HD12 1 1
6 8036 1 1 56 LEU HD13 H 76.113 4.432 0.021 1.00 . A A . 56 LEU HD13 1 1
6 8037 1 1 56 LEU HD21 H 77.390 3.800 -3.378 1.00 . A A . 56 LEU HD21 1 1
6 8038 1 1 56 LEU HD22 H 79.011 3.318 -2.885 1.00 . A A . 56 LEU HD22 1 1
6 8039 1 1 56 LEU HD23 H 78.525 5.013 -2.788 1.00 . A A . 56 LEU HD23 1 1
6 8040 1 1 56 LEU HG H 77.384 2.732 -1.177 1.00 . A A . 56 LEU HG 1 1
6 8041 1 1 56 LEU N N 79.683 3.947 2.057 1.00 . A A . 56 LEU N 1 1
6 8042 1 1 56 LEU O O 76.923 1.930 1.624 1.00 . A A . 56 LEU O 1 1
6 8043 1 1 57 ILE C C 78.187 -0.494 2.620 1.00 . A A . 57 ILE C 1 1
6 8044 1 1 57 ILE CA C 78.804 -0.137 1.264 1.00 . A A . 57 ILE CA 1 1
6 8045 1 1 57 ILE CB C 80.119 -0.962 1.088 1.00 . A A . 57 ILE CB 1 1
6 8046 1 1 57 ILE CD1 C 80.079 -0.726 -1.480 1.00 . A A . 57 ILE CD1 1 1
6 8047 1 1 57 ILE CG1 C 80.872 -0.568 -0.197 1.00 . A A . 57 ILE CG1 1 1
6 8048 1 1 57 ILE CG2 C 79.833 -2.465 1.097 1.00 . A A . 57 ILE CG2 1 1
6 8049 1 1 57 ILE H H 79.960 1.638 0.996 1.00 . A A . 57 ILE H 1 1
6 8050 1 1 57 ILE HA H 78.111 -0.401 0.480 1.00 . A A . 57 ILE HA 1 1
6 8051 1 1 57 ILE HB H 80.746 -0.743 1.940 1.00 . A A . 57 ILE HB 1 1
6 8052 1 1 57 ILE HD11 H 80.707 -0.431 -2.308 1.00 . A A . 57 ILE HD11 1 1
6 8053 1 1 57 ILE HD12 H 79.210 -0.086 -1.440 1.00 . A A . 57 ILE HD12 1 1
6 8054 1 1 57 ILE HD13 H 79.779 -1.756 -1.596 1.00 . A A . 57 ILE HD13 1 1
6 8055 1 1 57 ILE HG12 H 81.172 0.465 -0.127 1.00 . A A . 57 ILE HG12 1 1
6 8056 1 1 57 ILE HG13 H 81.756 -1.181 -0.275 1.00 . A A . 57 ILE HG13 1 1
6 8057 1 1 57 ILE HG21 H 80.759 -3.010 0.985 1.00 . A A . 57 ILE HG21 1 1
6 8058 1 1 57 ILE HG22 H 79.172 -2.710 0.278 1.00 . A A . 57 ILE HG22 1 1
6 8059 1 1 57 ILE HG23 H 79.363 -2.737 2.030 1.00 . A A . 57 ILE HG23 1 1
6 8060 1 1 57 ILE N N 79.052 1.315 1.187 1.00 . A A . 57 ILE N 1 1
6 8061 1 1 57 ILE O O 77.147 -1.143 2.692 1.00 . A A . 57 ILE O 1 1
6 8062 1 1 58 GLN C C 76.996 0.305 5.331 1.00 . A A . 58 GLN C 1 1
6 8063 1 1 58 GLN CA C 78.379 -0.284 5.046 1.00 . A A . 58 GLN CA 1 1
6 8064 1 1 58 GLN CB C 79.418 0.227 6.036 1.00 . A A . 58 GLN CB 1 1
6 8065 1 1 58 GLN CD C 81.850 0.135 6.746 1.00 . A A . 58 GLN CD 1 1
6 8066 1 1 58 GLN CG C 80.766 -0.465 5.885 1.00 . A A . 58 GLN CG 1 1
6 8067 1 1 58 GLN H H 79.611 0.550 3.540 1.00 . A A . 58 GLN H 1 1
6 8068 1 1 58 GLN HA H 78.310 -1.357 5.143 1.00 . A A . 58 GLN HA 1 1
6 8069 1 1 58 GLN HB2 H 79.555 1.286 5.877 1.00 . A A . 58 GLN HB2 1 1
6 8070 1 1 58 GLN HB3 H 79.064 0.062 7.043 1.00 . A A . 58 GLN HB3 1 1
6 8071 1 1 58 GLN HE21 H 82.767 -1.606 6.838 1.00 . A A . 58 GLN HE21 1 1
6 8072 1 1 58 GLN HE22 H 83.523 -0.290 7.674 1.00 . A A . 58 GLN HE22 1 1
6 8073 1 1 58 GLN HG2 H 80.664 -1.508 6.144 1.00 . A A . 58 GLN HG2 1 1
6 8074 1 1 58 GLN HG3 H 81.070 -0.388 4.851 1.00 . A A . 58 GLN HG3 1 1
6 8075 1 1 58 GLN N N 78.815 -0.009 3.679 1.00 . A A . 58 GLN N 1 1
6 8076 1 1 58 GLN NE2 N 82.801 -0.669 7.126 1.00 . A A . 58 GLN NE2 1 1
6 8077 1 1 58 GLN O O 76.213 -0.270 6.089 1.00 . A A . 58 GLN O 1 1
6 8078 1 1 58 GLN OE1 O 81.837 1.323 7.050 1.00 . A A . 58 GLN OE1 1 1
6 8079 1 1 59 THR C C 74.310 1.115 4.200 1.00 . A A . 59 THR C 1 1
6 8080 1 1 59 THR CA C 75.373 2.031 4.834 1.00 . A A . 59 THR CA 1 1
6 8081 1 1 59 THR CB C 75.344 3.430 4.167 1.00 . A A . 59 THR CB 1 1
6 8082 1 1 59 THR CG2 C 74.033 4.138 4.454 1.00 . A A . 59 THR CG2 1 1
6 8083 1 1 59 THR H H 77.357 1.841 4.121 1.00 . A A . 59 THR H 1 1
6 8084 1 1 59 THR HA H 75.166 2.135 5.890 1.00 . A A . 59 THR HA 1 1
6 8085 1 1 59 THR HB H 75.459 3.305 3.100 1.00 . A A . 59 THR HB 1 1
6 8086 1 1 59 THR HG1 H 77.259 3.811 4.481 1.00 . A A . 59 THR HG1 1 1
6 8087 1 1 59 THR HG21 H 73.904 4.238 5.522 1.00 . A A . 59 THR HG21 1 1
6 8088 1 1 59 THR HG22 H 73.214 3.569 4.038 1.00 . A A . 59 THR HG22 1 1
6 8089 1 1 59 THR HG23 H 74.048 5.119 4.004 1.00 . A A . 59 THR HG23 1 1
6 8090 1 1 59 THR N N 76.681 1.419 4.693 1.00 . A A . 59 THR N 1 1
6 8091 1 1 59 THR O O 73.215 0.925 4.741 1.00 . A A . 59 THR O 1 1
6 8092 1 1 59 THR OG1 O 76.416 4.233 4.695 1.00 . A A . 59 THR OG1 1 1
6 8093 1 1 60 ILE C C 73.611 -1.683 3.268 1.00 . A A . 60 ILE C 1 1
6 8094 1 1 60 ILE CA C 73.798 -0.427 2.398 1.00 . A A . 60 ILE CA 1 1
6 8095 1 1 60 ILE CB C 74.358 -0.788 0.991 1.00 . A A . 60 ILE CB 1 1
6 8096 1 1 60 ILE CD1 C 75.114 0.295 -1.213 1.00 . A A . 60 ILE CD1 1 1
6 8097 1 1 60 ILE CG1 C 74.467 0.491 0.142 1.00 . A A . 60 ILE CG1 1 1
6 8098 1 1 60 ILE CG2 C 73.479 -1.833 0.291 1.00 . A A . 60 ILE CG2 1 1
6 8099 1 1 60 ILE H H 75.559 0.682 2.703 1.00 . A A . 60 ILE H 1 1
6 8100 1 1 60 ILE HA H 72.836 0.054 2.288 1.00 . A A . 60 ILE HA 1 1
6 8101 1 1 60 ILE HB H 75.348 -1.194 1.127 1.00 . A A . 60 ILE HB 1 1
6 8102 1 1 60 ILE HD11 H 75.150 1.238 -1.739 1.00 . A A . 60 ILE HD11 1 1
6 8103 1 1 60 ILE HD12 H 74.534 -0.412 -1.787 1.00 . A A . 60 ILE HD12 1 1
6 8104 1 1 60 ILE HD13 H 76.118 -0.081 -1.080 1.00 . A A . 60 ILE HD13 1 1
6 8105 1 1 60 ILE HG12 H 73.478 0.891 -0.026 1.00 . A A . 60 ILE HG12 1 1
6 8106 1 1 60 ILE HG13 H 75.049 1.221 0.687 1.00 . A A . 60 ILE HG13 1 1
6 8107 1 1 60 ILE HG21 H 73.449 -2.734 0.887 1.00 . A A . 60 ILE HG21 1 1
6 8108 1 1 60 ILE HG22 H 73.892 -2.062 -0.681 1.00 . A A . 60 ILE HG22 1 1
6 8109 1 1 60 ILE HG23 H 72.478 -1.445 0.171 1.00 . A A . 60 ILE HG23 1 1
6 8110 1 1 60 ILE N N 74.671 0.503 3.083 1.00 . A A . 60 ILE N 1 1
6 8111 1 1 60 ILE O O 72.521 -2.253 3.328 1.00 . A A . 60 ILE O 1 1
6 8112 1 1 61 GLU C C 73.586 -2.919 6.012 1.00 . A A . 61 GLU C 1 1
6 8113 1 1 61 GLU CA C 74.605 -3.192 4.911 1.00 . A A . 61 GLU CA 1 1
6 8114 1 1 61 GLU CB C 75.968 -3.489 5.526 1.00 . A A . 61 GLU CB 1 1
6 8115 1 1 61 GLU CD C 78.288 -4.362 5.222 1.00 . A A . 61 GLU CD 1 1
6 8116 1 1 61 GLU CG C 77.023 -3.936 4.536 1.00 . A A . 61 GLU CG 1 1
6 8117 1 1 61 GLU H H 75.516 -1.595 3.849 1.00 . A A . 61 GLU H 1 1
6 8118 1 1 61 GLU HA H 74.267 -4.061 4.364 1.00 . A A . 61 GLU HA 1 1
6 8119 1 1 61 GLU HB2 H 76.329 -2.598 6.017 1.00 . A A . 61 GLU HB2 1 1
6 8120 1 1 61 GLU HB3 H 75.848 -4.264 6.267 1.00 . A A . 61 GLU HB3 1 1
6 8121 1 1 61 GLU HG2 H 76.641 -4.772 3.970 1.00 . A A . 61 GLU HG2 1 1
6 8122 1 1 61 GLU HG3 H 77.246 -3.120 3.865 1.00 . A A . 61 GLU HG3 1 1
6 8123 1 1 61 GLU N N 74.666 -2.071 3.976 1.00 . A A . 61 GLU N 1 1
6 8124 1 1 61 GLU O O 72.796 -3.797 6.362 1.00 . A A . 61 GLU O 1 1
6 8125 1 1 61 GLU OE1 O 78.330 -5.495 5.748 1.00 . A A . 61 GLU OE1 1 1
6 8126 1 1 61 GLU OE2 O 79.263 -3.593 5.255 1.00 . A A . 61 GLU OE2 1 1
6 8127 1 1 62 SER C C 71.205 -1.397 7.004 1.00 . A A . 62 SER C 1 1
6 8128 1 1 62 SER CA C 72.630 -1.242 7.511 1.00 . A A . 62 SER CA 1 1
6 8129 1 1 62 SER CB C 72.882 0.209 7.771 1.00 . A A . 62 SER CB 1 1
6 8130 1 1 62 SER H H 74.267 -1.042 6.241 1.00 . A A . 62 SER H 1 1
6 8131 1 1 62 SER HA H 72.772 -1.788 8.432 1.00 . A A . 62 SER HA 1 1
6 8132 1 1 62 SER HB2 H 72.837 0.680 6.801 1.00 . A A . 62 SER HB2 1 1
6 8133 1 1 62 SER HB3 H 72.085 0.604 8.372 1.00 . A A . 62 SER HB3 1 1
6 8134 1 1 62 SER HG H 74.044 1.056 9.056 1.00 . A A . 62 SER HG 1 1
6 8135 1 1 62 SER N N 73.585 -1.695 6.518 1.00 . A A . 62 SER N 1 1
6 8136 1 1 62 SER O O 70.314 -1.844 7.726 1.00 . A A . 62 SER O 1 1
6 8137 1 1 62 SER OG O 74.157 0.420 8.338 1.00 . A A . 62 SER OG 1 1
6 8138 1 1 63 VAL C C 69.315 -2.616 4.996 1.00 . A A . 63 VAL C 1 1
6 8139 1 1 63 VAL CA C 69.751 -1.143 5.072 1.00 . A A . 63 VAL CA 1 1
6 8140 1 1 63 VAL CB C 69.890 -0.530 3.662 1.00 . A A . 63 VAL CB 1 1
6 8141 1 1 63 VAL CG1 C 68.684 -0.837 2.777 1.00 . A A . 63 VAL CG1 1 1
6 8142 1 1 63 VAL CG2 C 70.086 0.977 3.757 1.00 . A A . 63 VAL CG2 1 1
6 8143 1 1 63 VAL H H 71.783 -0.650 5.277 1.00 . A A . 63 VAL H 1 1
6 8144 1 1 63 VAL HA H 69.013 -0.583 5.625 1.00 . A A . 63 VAL HA 1 1
6 8145 1 1 63 VAL HB H 70.812 -0.953 3.293 1.00 . A A . 63 VAL HB 1 1
6 8146 1 1 63 VAL HG11 H 68.602 -1.905 2.639 1.00 . A A . 63 VAL HG11 1 1
6 8147 1 1 63 VAL HG12 H 68.806 -0.354 1.819 1.00 . A A . 63 VAL HG12 1 1
6 8148 1 1 63 VAL HG13 H 67.789 -0.464 3.253 1.00 . A A . 63 VAL HG13 1 1
6 8149 1 1 63 VAL HG21 H 70.978 1.187 4.329 1.00 . A A . 63 VAL HG21 1 1
6 8150 1 1 63 VAL HG22 H 69.231 1.429 4.238 1.00 . A A . 63 VAL HG22 1 1
6 8151 1 1 63 VAL HG23 H 70.194 1.385 2.763 1.00 . A A . 63 VAL HG23 1 1
6 8152 1 1 63 VAL N N 71.019 -1.031 5.764 1.00 . A A . 63 VAL N 1 1
6 8153 1 1 63 VAL O O 68.146 -2.946 5.172 1.00 . A A . 63 VAL O 1 1
6 8154 1 1 64 ARG C C 69.638 -5.498 6.118 1.00 . A A . 64 ARG C 1 1
6 8155 1 1 64 ARG CA C 70.002 -4.940 4.737 1.00 . A A . 64 ARG CA 1 1
6 8156 1 1 64 ARG CB C 71.199 -5.711 4.188 1.00 . A A . 64 ARG CB 1 1
6 8157 1 1 64 ARG CD C 72.778 -6.127 2.288 1.00 . A A . 64 ARG CD 1 1
6 8158 1 1 64 ARG CG C 71.700 -5.224 2.853 1.00 . A A . 64 ARG CG 1 1
6 8159 1 1 64 ARG CZ C 75.104 -6.791 2.872 1.00 . A A . 64 ARG CZ 1 1
6 8160 1 1 64 ARG H H 71.195 -3.169 4.698 1.00 . A A . 64 ARG H 1 1
6 8161 1 1 64 ARG HA H 69.159 -5.082 4.076 1.00 . A A . 64 ARG HA 1 1
6 8162 1 1 64 ARG HB2 H 72.009 -5.632 4.897 1.00 . A A . 64 ARG HB2 1 1
6 8163 1 1 64 ARG HB3 H 70.927 -6.750 4.087 1.00 . A A . 64 ARG HB3 1 1
6 8164 1 1 64 ARG HD2 H 72.337 -7.071 2.002 1.00 . A A . 64 ARG HD2 1 1
6 8165 1 1 64 ARG HD3 H 73.175 -5.639 1.412 1.00 . A A . 64 ARG HD3 1 1
6 8166 1 1 64 ARG HE H 73.653 -6.280 4.184 1.00 . A A . 64 ARG HE 1 1
6 8167 1 1 64 ARG HG2 H 70.873 -5.206 2.161 1.00 . A A . 64 ARG HG2 1 1
6 8168 1 1 64 ARG HG3 H 72.097 -4.226 2.971 1.00 . A A . 64 ARG HG3 1 1
6 8169 1 1 64 ARG HH11 H 74.828 -6.624 0.835 1.00 . A A . 64 ARG HH11 1 1
6 8170 1 1 64 ARG HH12 H 76.348 -7.194 1.286 1.00 . A A . 64 ARG HH12 1 1
6 8171 1 1 64 ARG HH21 H 75.794 -7.046 4.788 1.00 . A A . 64 ARG HH21 1 1
6 8172 1 1 64 ARG HH22 H 76.924 -7.402 3.573 1.00 . A A . 64 ARG HH22 1 1
6 8173 1 1 64 ARG N N 70.278 -3.503 4.806 1.00 . A A . 64 ARG N 1 1
6 8174 1 1 64 ARG NE N 73.879 -6.376 3.230 1.00 . A A . 64 ARG NE 1 1
6 8175 1 1 64 ARG NH1 N 75.446 -6.868 1.588 1.00 . A A . 64 ARG NH1 1 1
6 8176 1 1 64 ARG NH2 N 75.993 -7.102 3.805 1.00 . A A . 64 ARG NH2 1 1
6 8177 1 1 64 ARG O O 69.217 -6.650 6.244 1.00 . A A . 64 ARG O 1 1
6 8178 1 1 65 ASN C C 68.006 -4.895 8.792 1.00 . A A . 65 ASN C 1 1
6 8179 1 1 65 ASN CA C 69.485 -5.070 8.512 1.00 . A A . 65 ASN CA 1 1
6 8180 1 1 65 ASN CB C 70.308 -4.289 9.548 1.00 . A A . 65 ASN CB 1 1
6 8181 1 1 65 ASN CG C 71.730 -4.795 9.771 1.00 . A A . 65 ASN CG 1 1
6 8182 1 1 65 ASN H H 70.173 -3.785 6.984 1.00 . A A . 65 ASN H 1 1
6 8183 1 1 65 ASN HA H 69.719 -6.119 8.611 1.00 . A A . 65 ASN HA 1 1
6 8184 1 1 65 ASN HB2 H 70.401 -3.267 9.204 1.00 . A A . 65 ASN HB2 1 1
6 8185 1 1 65 ASN HB3 H 69.782 -4.303 10.492 1.00 . A A . 65 ASN HB3 1 1
6 8186 1 1 65 ASN HD21 H 71.896 -5.405 7.900 1.00 . A A . 65 ASN HD21 1 1
6 8187 1 1 65 ASN HD22 H 73.275 -5.653 8.897 1.00 . A A . 65 ASN HD22 1 1
6 8188 1 1 65 ASN N N 69.817 -4.686 7.146 1.00 . A A . 65 ASN N 1 1
6 8189 1 1 65 ASN ND2 N 72.353 -5.340 8.763 1.00 . A A . 65 ASN ND2 1 1
6 8190 1 1 65 ASN O O 67.537 -5.215 9.884 1.00 . A A . 65 ASN O 1 1
6 8191 1 1 65 ASN OD1 O 72.267 -4.660 10.875 1.00 . A A . 65 ASN OD1 1 1
6 8192 1 1 66 VAL C C 65.214 -5.628 7.824 1.00 . A A . 66 VAL C 1 1
6 8193 1 1 66 VAL CA C 65.836 -4.244 7.971 1.00 . A A . 66 VAL CA 1 1
6 8194 1 1 66 VAL CB C 65.211 -3.256 6.963 1.00 . A A . 66 VAL CB 1 1
6 8195 1 1 66 VAL CG1 C 63.716 -3.166 7.187 1.00 . A A . 66 VAL CG1 1 1
6 8196 1 1 66 VAL CG2 C 65.840 -1.881 7.107 1.00 . A A . 66 VAL CG2 1 1
6 8197 1 1 66 VAL H H 67.693 -4.064 6.991 1.00 . A A . 66 VAL H 1 1
6 8198 1 1 66 VAL HA H 65.624 -3.906 8.978 1.00 . A A . 66 VAL HA 1 1
6 8199 1 1 66 VAL HB H 65.393 -3.615 5.961 1.00 . A A . 66 VAL HB 1 1
6 8200 1 1 66 VAL HG11 H 63.531 -2.942 8.226 1.00 . A A . 66 VAL HG11 1 1
6 8201 1 1 66 VAL HG12 H 63.241 -4.099 6.924 1.00 . A A . 66 VAL HG12 1 1
6 8202 1 1 66 VAL HG13 H 63.322 -2.363 6.585 1.00 . A A . 66 VAL HG13 1 1
6 8203 1 1 66 VAL HG21 H 65.706 -1.534 8.120 1.00 . A A . 66 VAL HG21 1 1
6 8204 1 1 66 VAL HG22 H 65.363 -1.195 6.422 1.00 . A A . 66 VAL HG22 1 1
6 8205 1 1 66 VAL HG23 H 66.894 -1.942 6.881 1.00 . A A . 66 VAL HG23 1 1
6 8206 1 1 66 VAL N N 67.268 -4.363 7.825 1.00 . A A . 66 VAL N 1 1
6 8207 1 1 66 VAL O O 65.188 -6.203 6.747 1.00 . A A . 66 VAL O 1 1
6 8208 1 1 67 GLU C C 63.235 -7.973 8.029 1.00 . A A . 67 GLU C 1 1
6 8209 1 1 67 GLU CA C 64.203 -7.468 9.117 1.00 . A A . 67 GLU CA 1 1
6 8210 1 1 67 GLU CB C 63.546 -7.522 10.476 1.00 . A A . 67 GLU CB 1 1
6 8211 1 1 67 GLU CD C 61.927 -6.448 12.058 1.00 . A A . 67 GLU CD 1 1
6 8212 1 1 67 GLU CG C 62.454 -6.489 10.658 1.00 . A A . 67 GLU CG 1 1
6 8213 1 1 67 GLU H H 64.748 -5.532 9.714 1.00 . A A . 67 GLU H 1 1
6 8214 1 1 67 GLU HA H 65.041 -8.146 9.150 1.00 . A A . 67 GLU HA 1 1
6 8215 1 1 67 GLU HB2 H 63.115 -8.501 10.608 1.00 . A A . 67 GLU HB2 1 1
6 8216 1 1 67 GLU HB3 H 64.295 -7.357 11.236 1.00 . A A . 67 GLU HB3 1 1
6 8217 1 1 67 GLU HG2 H 62.844 -5.526 10.373 1.00 . A A . 67 GLU HG2 1 1
6 8218 1 1 67 GLU HG3 H 61.645 -6.744 9.989 1.00 . A A . 67 GLU HG3 1 1
6 8219 1 1 67 GLU N N 64.733 -6.118 8.929 1.00 . A A . 67 GLU N 1 1
6 8220 1 1 67 GLU O O 63.275 -9.143 7.666 1.00 . A A . 67 GLU O 1 1
6 8221 1 1 67 GLU OE1 O 62.473 -5.721 12.876 1.00 . A A . 67 GLU OE1 1 1
6 8222 1 1 67 GLU OE2 O 60.924 -7.130 12.347 1.00 . A A . 67 GLU OE2 1 1
6 8223 1 1 68 GLY C C 61.804 -7.440 5.108 1.00 . A A . 68 GLY C 1 1
6 8224 1 1 68 GLY CA C 61.407 -7.554 6.562 1.00 . A A . 68 GLY CA 1 1
6 8225 1 1 68 GLY H H 62.526 -6.152 7.703 1.00 . A A . 68 GLY H 1 1
6 8226 1 1 68 GLY HA2 H 61.192 -8.590 6.776 1.00 . A A . 68 GLY HA2 1 1
6 8227 1 1 68 GLY HA3 H 60.510 -6.977 6.728 1.00 . A A . 68 GLY HA3 1 1
6 8228 1 1 68 GLY N N 62.419 -7.101 7.485 1.00 . A A . 68 GLY N 1 1
6 8229 1 1 68 GLY O O 60.942 -7.542 4.222 1.00 . A A . 68 GLY O 1 1
6 8230 1 1 69 VAL C C 63.710 -8.461 2.824 1.00 . A A . 69 VAL C 1 1
6 8231 1 1 69 VAL CA C 63.503 -7.079 3.466 1.00 . A A . 69 VAL CA 1 1
6 8232 1 1 69 VAL CB C 64.788 -6.195 3.318 1.00 . A A . 69 VAL CB 1 1
6 8233 1 1 69 VAL CG1 C 66.042 -6.873 3.863 1.00 . A A . 69 VAL CG1 1 1
6 8234 1 1 69 VAL CG2 C 64.981 -5.750 1.880 1.00 . A A . 69 VAL CG2 1 1
6 8235 1 1 69 VAL H H 63.716 -7.154 5.581 1.00 . A A . 69 VAL H 1 1
6 8236 1 1 69 VAL HA H 62.691 -6.600 2.935 1.00 . A A . 69 VAL HA 1 1
6 8237 1 1 69 VAL HB H 64.627 -5.309 3.916 1.00 . A A . 69 VAL HB 1 1
6 8238 1 1 69 VAL HG11 H 66.894 -6.227 3.714 1.00 . A A . 69 VAL HG11 1 1
6 8239 1 1 69 VAL HG12 H 66.202 -7.810 3.351 1.00 . A A . 69 VAL HG12 1 1
6 8240 1 1 69 VAL HG13 H 65.913 -7.057 4.920 1.00 . A A . 69 VAL HG13 1 1
6 8241 1 1 69 VAL HG21 H 65.110 -6.615 1.247 1.00 . A A . 69 VAL HG21 1 1
6 8242 1 1 69 VAL HG22 H 65.840 -5.100 1.809 1.00 . A A . 69 VAL HG22 1 1
6 8243 1 1 69 VAL HG23 H 64.088 -5.218 1.581 1.00 . A A . 69 VAL HG23 1 1
6 8244 1 1 69 VAL N N 63.069 -7.214 4.842 1.00 . A A . 69 VAL N 1 1
6 8245 1 1 69 VAL O O 64.155 -9.409 3.483 1.00 . A A . 69 VAL O 1 1
6 8246 1 1 70 LEU C C 64.829 -9.721 0.093 1.00 . A A . 70 LEU C 1 1
6 8247 1 1 70 LEU CA C 63.521 -9.809 0.828 1.00 . A A . 70 LEU CA 1 1
6 8248 1 1 70 LEU CB C 62.389 -10.004 -0.193 1.00 . A A . 70 LEU CB 1 1
6 8249 1 1 70 LEU CD1 C 59.973 -10.102 -0.795 1.00 . A A . 70 LEU CD1 1 1
6 8250 1 1 70 LEU CD2 C 60.804 -11.330 1.217 1.00 . A A . 70 LEU CD2 1 1
6 8251 1 1 70 LEU CG C 60.969 -10.087 0.353 1.00 . A A . 70 LEU CG 1 1
6 8252 1 1 70 LEU H H 62.958 -7.806 1.095 1.00 . A A . 70 LEU H 1 1
6 8253 1 1 70 LEU HA H 63.534 -10.637 1.517 1.00 . A A . 70 LEU HA 1 1
6 8254 1 1 70 LEU HB2 H 62.424 -9.178 -0.888 1.00 . A A . 70 LEU HB2 1 1
6 8255 1 1 70 LEU HB3 H 62.589 -10.914 -0.741 1.00 . A A . 70 LEU HB3 1 1
6 8256 1 1 70 LEU HD11 H 58.965 -10.149 -0.409 1.00 . A A . 70 LEU HD11 1 1
6 8257 1 1 70 LEU HD12 H 60.161 -10.968 -1.412 1.00 . A A . 70 LEU HD12 1 1
6 8258 1 1 70 LEU HD13 H 60.095 -9.206 -1.388 1.00 . A A . 70 LEU HD13 1 1
6 8259 1 1 70 LEU HD21 H 59.781 -11.387 1.562 1.00 . A A . 70 LEU HD21 1 1
6 8260 1 1 70 LEU HD22 H 61.470 -11.272 2.065 1.00 . A A . 70 LEU HD22 1 1
6 8261 1 1 70 LEU HD23 H 61.036 -12.210 0.635 1.00 . A A . 70 LEU HD23 1 1
6 8262 1 1 70 LEU HG H 60.770 -9.217 0.961 1.00 . A A . 70 LEU HG 1 1
6 8263 1 1 70 LEU N N 63.344 -8.579 1.564 1.00 . A A . 70 LEU N 1 1
6 8264 1 1 70 LEU O O 65.751 -10.511 0.318 1.00 . A A . 70 LEU O 1 1
6 8265 1 1 71 ALA C C 66.221 -7.029 -1.777 1.00 . A A . 71 ALA C 1 1
6 8266 1 1 71 ALA CA C 66.081 -8.502 -1.555 1.00 . A A . 71 ALA CA 1 1
6 8267 1 1 71 ALA CB C 65.975 -9.206 -2.904 1.00 . A A . 71 ALA CB 1 1
6 8268 1 1 71 ALA H H 64.157 -8.123 -0.870 1.00 . A A . 71 ALA H 1 1
6 8269 1 1 71 ALA HA H 66.943 -8.888 -1.031 1.00 . A A . 71 ALA HA 1 1
6 8270 1 1 71 ALA HB1 H 65.876 -10.272 -2.758 1.00 . A A . 71 ALA HB1 1 1
6 8271 1 1 71 ALA HB2 H 66.864 -8.999 -3.482 1.00 . A A . 71 ALA HB2 1 1
6 8272 1 1 71 ALA HB3 H 65.114 -8.831 -3.439 1.00 . A A . 71 ALA HB3 1 1
6 8273 1 1 71 ALA N N 64.914 -8.739 -0.764 1.00 . A A . 71 ALA N 1 1
6 8274 1 1 71 ALA O O 65.237 -6.349 -2.093 1.00 . A A . 71 ALA O 1 1
6 8275 1 1 72 VAL C C 68.564 -5.084 -3.075 1.00 . A A . 72 VAL C 1 1
6 8276 1 1 72 VAL CA C 67.651 -5.149 -1.863 1.00 . A A . 72 VAL CA 1 1
6 8277 1 1 72 VAL CB C 68.196 -4.327 -0.642 1.00 . A A . 72 VAL CB 1 1
6 8278 1 1 72 VAL CG1 C 69.482 -4.898 -0.069 1.00 . A A . 72 VAL CG1 1 1
6 8279 1 1 72 VAL CG2 C 68.373 -2.860 -1.007 1.00 . A A . 72 VAL CG2 1 1
6 8280 1 1 72 VAL H H 68.100 -7.084 -1.189 1.00 . A A . 72 VAL H 1 1
6 8281 1 1 72 VAL HA H 66.699 -4.739 -2.171 1.00 . A A . 72 VAL HA 1 1
6 8282 1 1 72 VAL HB H 67.450 -4.382 0.137 1.00 . A A . 72 VAL HB 1 1
6 8283 1 1 72 VAL HG11 H 69.304 -5.890 0.319 1.00 . A A . 72 VAL HG11 1 1
6 8284 1 1 72 VAL HG12 H 69.830 -4.248 0.722 1.00 . A A . 72 VAL HG12 1 1
6 8285 1 1 72 VAL HG13 H 70.234 -4.942 -0.843 1.00 . A A . 72 VAL HG13 1 1
6 8286 1 1 72 VAL HG21 H 67.425 -2.450 -1.322 1.00 . A A . 72 VAL HG21 1 1
6 8287 1 1 72 VAL HG22 H 69.089 -2.773 -1.811 1.00 . A A . 72 VAL HG22 1 1
6 8288 1 1 72 VAL HG23 H 68.731 -2.317 -0.144 1.00 . A A . 72 VAL HG23 1 1
6 8289 1 1 72 VAL N N 67.387 -6.520 -1.560 1.00 . A A . 72 VAL N 1 1
6 8290 1 1 72 VAL O O 69.719 -5.520 -3.050 1.00 . A A . 72 VAL O 1 1
6 8291 1 1 73 SER C C 69.462 -3.222 -5.466 1.00 . A A . 73 SER C 1 1
6 8292 1 1 73 SER CA C 68.736 -4.554 -5.379 1.00 . A A . 73 SER CA 1 1
6 8293 1 1 73 SER CB C 67.758 -4.749 -6.521 1.00 . A A . 73 SER CB 1 1
6 8294 1 1 73 SER H H 67.087 -4.316 -4.112 1.00 . A A . 73 SER H 1 1
6 8295 1 1 73 SER HA H 69.467 -5.349 -5.399 1.00 . A A . 73 SER HA 1 1
6 8296 1 1 73 SER HB2 H 67.036 -3.952 -6.475 1.00 . A A . 73 SER HB2 1 1
6 8297 1 1 73 SER HB3 H 68.272 -4.734 -7.471 1.00 . A A . 73 SER HB3 1 1
6 8298 1 1 73 SER HG H 66.118 -5.849 -6.217 1.00 . A A . 73 SER HG 1 1
6 8299 1 1 73 SER N N 68.018 -4.631 -4.146 1.00 . A A . 73 SER N 1 1
6 8300 1 1 73 SER O O 68.836 -2.154 -5.396 1.00 . A A . 73 SER O 1 1
6 8301 1 1 73 SER OG O 67.060 -6.002 -6.375 1.00 . A A . 73 SER OG 1 1
6 8302 1 1 74 LEU C C 71.615 -1.573 -7.048 1.00 . A A . 74 LEU C 1 1
6 8303 1 1 74 LEU CA C 71.607 -2.112 -5.622 1.00 . A A . 74 LEU CA 1 1
6 8304 1 1 74 LEU CB C 73.034 -2.489 -5.171 1.00 . A A . 74 LEU CB 1 1
6 8305 1 1 74 LEU CD1 C 75.292 -1.955 -4.198 1.00 . A A . 74 LEU CD1 1 1
6 8306 1 1 74 LEU CD2 C 74.075 -0.161 -5.415 1.00 . A A . 74 LEU CD2 1 1
6 8307 1 1 74 LEU CG C 73.927 -1.391 -4.536 1.00 . A A . 74 LEU CG 1 1
6 8308 1 1 74 LEU H H 71.201 -4.167 -5.663 1.00 . A A . 74 LEU H 1 1
6 8309 1 1 74 LEU HA H 71.201 -1.375 -4.949 1.00 . A A . 74 LEU HA 1 1
6 8310 1 1 74 LEU HB2 H 72.936 -3.280 -4.444 1.00 . A A . 74 LEU HB2 1 1
6 8311 1 1 74 LEU HB3 H 73.547 -2.886 -6.033 1.00 . A A . 74 LEU HB3 1 1
6 8312 1 1 74 LEU HD11 H 75.905 -1.174 -3.775 1.00 . A A . 74 LEU HD11 1 1
6 8313 1 1 74 LEU HD12 H 75.758 -2.336 -5.095 1.00 . A A . 74 LEU HD12 1 1
6 8314 1 1 74 LEU HD13 H 75.179 -2.754 -3.480 1.00 . A A . 74 LEU HD13 1 1
6 8315 1 1 74 LEU HD21 H 74.510 -0.443 -6.362 1.00 . A A . 74 LEU HD21 1 1
6 8316 1 1 74 LEU HD22 H 74.719 0.553 -4.923 1.00 . A A . 74 LEU HD22 1 1
6 8317 1 1 74 LEU HD23 H 73.103 0.281 -5.579 1.00 . A A . 74 LEU HD23 1 1
6 8318 1 1 74 LEU HG H 73.469 -1.096 -3.603 1.00 . A A . 74 LEU HG 1 1
6 8319 1 1 74 LEU N N 70.768 -3.289 -5.583 1.00 . A A . 74 LEU N 1 1
6 8320 1 1 74 LEU O O 72.036 -2.257 -7.985 1.00 . A A . 74 LEU O 1 1
6 8321 1 1 75 VAL C C 72.170 1.314 -8.623 1.00 . A A . 75 VAL C 1 1
6 8322 1 1 75 VAL CA C 71.079 0.245 -8.504 1.00 . A A . 75 VAL CA 1 1
6 8323 1 1 75 VAL CB C 69.679 0.868 -8.770 1.00 . A A . 75 VAL CB 1 1
6 8324 1 1 75 VAL CG1 C 69.567 1.420 -10.189 1.00 . A A . 75 VAL CG1 1 1
6 8325 1 1 75 VAL CG2 C 68.573 -0.143 -8.507 1.00 . A A . 75 VAL CG2 1 1
6 8326 1 1 75 VAL H H 70.827 0.149 -6.440 1.00 . A A . 75 VAL H 1 1
6 8327 1 1 75 VAL HA H 71.268 -0.523 -9.240 1.00 . A A . 75 VAL HA 1 1
6 8328 1 1 75 VAL HB H 69.567 1.676 -8.060 1.00 . A A . 75 VAL HB 1 1
6 8329 1 1 75 VAL HG11 H 68.582 1.836 -10.337 1.00 . A A . 75 VAL HG11 1 1
6 8330 1 1 75 VAL HG12 H 69.743 0.633 -10.907 1.00 . A A . 75 VAL HG12 1 1
6 8331 1 1 75 VAL HG13 H 70.304 2.197 -10.330 1.00 . A A . 75 VAL HG13 1 1
6 8332 1 1 75 VAL HG21 H 68.718 -1.012 -9.129 1.00 . A A . 75 VAL HG21 1 1
6 8333 1 1 75 VAL HG22 H 67.617 0.304 -8.736 1.00 . A A . 75 VAL HG22 1 1
6 8334 1 1 75 VAL HG23 H 68.594 -0.436 -7.466 1.00 . A A . 75 VAL HG23 1 1
6 8335 1 1 75 VAL N N 71.147 -0.377 -7.210 1.00 . A A . 75 VAL N 1 1
6 8336 1 1 75 VAL O O 71.900 2.519 -8.463 1.00 . A A . 75 VAL O 1 1
6 8337 1 1 76 TYR C C 75.820 0.735 -8.637 1.00 . A A . 76 TYR C 1 1
6 8338 1 1 76 TYR CA C 74.643 1.607 -9.016 1.00 . A A . 76 TYR CA 1 1
6 8339 1 1 76 TYR CB C 74.725 2.946 -8.221 1.00 . A A . 76 TYR CB 1 1
6 8340 1 1 76 TYR CD1 C 75.962 4.440 -9.844 1.00 . A A . 76 TYR CD1 1 1
6 8341 1 1 76 TYR CD2 C 76.921 4.122 -7.688 1.00 . A A . 76 TYR CD2 1 1
6 8342 1 1 76 TYR CE1 C 77.002 5.278 -10.188 1.00 . A A . 76 TYR CE1 1 1
6 8343 1 1 76 TYR CE2 C 77.972 4.960 -8.028 1.00 . A A . 76 TYR CE2 1 1
6 8344 1 1 76 TYR CG C 75.897 3.846 -8.593 1.00 . A A . 76 TYR CG 1 1
6 8345 1 1 76 TYR CZ C 78.003 5.534 -9.284 1.00 . A A . 76 TYR CZ 1 1
6 8346 1 1 76 TYR H H 73.505 -0.146 -8.692 1.00 . A A . 76 TYR H 1 1
6 8347 1 1 76 TYR HA H 74.695 1.801 -10.078 1.00 . A A . 76 TYR HA 1 1
6 8348 1 1 76 TYR HB2 H 73.817 3.509 -8.382 1.00 . A A . 76 TYR HB2 1 1
6 8349 1 1 76 TYR HB3 H 74.804 2.713 -7.169 1.00 . A A . 76 TYR HB3 1 1
6 8350 1 1 76 TYR HD1 H 75.179 4.237 -10.561 1.00 . A A . 76 TYR HD1 1 1
6 8351 1 1 76 TYR HD2 H 76.890 3.668 -6.708 1.00 . A A . 76 TYR HD2 1 1
6 8352 1 1 76 TYR HE1 H 77.034 5.730 -11.167 1.00 . A A . 76 TYR HE1 1 1
6 8353 1 1 76 TYR HE2 H 78.759 5.159 -7.316 1.00 . A A . 76 TYR HE2 1 1
6 8354 1 1 76 TYR HH H 78.624 7.145 -10.061 1.00 . A A . 76 TYR HH 1 1
6 8355 1 1 76 TYR N N 73.407 0.827 -8.767 1.00 . A A . 76 TYR N 1 1
6 8356 1 1 76 TYR O O 76.346 0.835 -7.541 1.00 . A A . 76 TYR O 1 1
6 8357 1 1 76 TYR OH O 79.036 6.383 -9.638 1.00 . A A . 76 TYR OH 1 1
6 8358 1 1 77 HIS C C 78.300 -1.036 -10.291 1.00 . A A . 77 HIS C 1 1
6 8359 1 1 77 HIS CA C 77.293 -1.037 -9.168 1.00 . A A . 77 HIS CA 1 1
6 8360 1 1 77 HIS CB C 76.835 -2.468 -8.812 1.00 . A A . 77 HIS CB 1 1
6 8361 1 1 77 HIS CD2 C 78.351 -3.484 -6.962 1.00 . A A . 77 HIS CD2 1 1
6 8362 1 1 77 HIS CE1 C 79.572 -4.802 -8.176 1.00 . A A . 77 HIS CE1 1 1
6 8363 1 1 77 HIS CG C 77.926 -3.346 -8.241 1.00 . A A . 77 HIS CG 1 1
6 8364 1 1 77 HIS H H 75.709 -0.264 -10.346 1.00 . A A . 77 HIS H 1 1
6 8365 1 1 77 HIS HA H 77.776 -0.601 -8.306 1.00 . A A . 77 HIS HA 1 1
6 8366 1 1 77 HIS HB2 H 76.039 -2.411 -8.084 1.00 . A A . 77 HIS HB2 1 1
6 8367 1 1 77 HIS HB3 H 76.464 -2.940 -9.709 1.00 . A A . 77 HIS HB3 1 1
6 8368 1 1 77 HIS HD1 H 78.655 -4.323 -9.968 1.00 . A A . 77 HIS HD1 1 1
6 8369 1 1 77 HIS HD2 H 77.953 -2.964 -6.103 1.00 . A A . 77 HIS HD2 1 1
6 8370 1 1 77 HIS HE1 H 80.317 -5.516 -8.491 1.00 . A A . 77 HIS HE1 1 1
6 8371 1 1 77 HIS N N 76.184 -0.173 -9.490 1.00 . A A . 77 HIS N 1 1
6 8372 1 1 77 HIS ND1 N 78.715 -4.192 -8.995 1.00 . A A . 77 HIS ND1 1 1
6 8373 1 1 77 HIS NE2 N 79.394 -4.407 -6.921 1.00 . A A . 77 HIS NE2 1 1
6 8374 1 1 77 HIS O O 78.479 -2.019 -11.004 1.00 . A A . 77 HIS O 1 1
6 8375 1 1 78 GLN C C 81.248 0.212 -10.810 1.00 . A A . 78 GLN C 1 1
6 8376 1 1 78 GLN CA C 79.907 0.205 -11.494 1.00 . A A . 78 GLN CA 1 1
6 8377 1 1 78 GLN CB C 79.674 1.445 -12.354 1.00 . A A . 78 GLN CB 1 1
6 8378 1 1 78 GLN CD C 80.307 2.782 -14.379 1.00 . A A . 78 GLN CD 1 1
6 8379 1 1 78 GLN CG C 80.710 1.672 -13.441 1.00 . A A . 78 GLN CG 1 1
6 8380 1 1 78 GLN H H 78.670 0.868 -9.950 1.00 . A A . 78 GLN H 1 1
6 8381 1 1 78 GLN HA H 79.848 -0.679 -12.113 1.00 . A A . 78 GLN HA 1 1
6 8382 1 1 78 GLN HB2 H 78.705 1.366 -12.826 1.00 . A A . 78 GLN HB2 1 1
6 8383 1 1 78 GLN HB3 H 79.677 2.311 -11.707 1.00 . A A . 78 GLN HB3 1 1
6 8384 1 1 78 GLN HE21 H 82.191 3.302 -14.646 1.00 . A A . 78 GLN HE21 1 1
6 8385 1 1 78 GLN HE22 H 81.009 4.213 -15.508 1.00 . A A . 78 GLN HE22 1 1
6 8386 1 1 78 GLN HG2 H 81.650 1.931 -12.979 1.00 . A A . 78 GLN HG2 1 1
6 8387 1 1 78 GLN HG3 H 80.825 0.760 -14.006 1.00 . A A . 78 GLN HG3 1 1
6 8388 1 1 78 GLN N N 78.899 0.086 -10.497 1.00 . A A . 78 GLN N 1 1
6 8389 1 1 78 GLN NE2 N 81.256 3.496 -14.885 1.00 . A A . 78 GLN NE2 1 1
6 8390 1 1 78 GLN O O 81.752 1.248 -10.390 1.00 . A A . 78 GLN O 1 1
6 8391 1 1 78 GLN OE1 O 79.120 2.999 -14.629 1.00 . A A . 78 GLN OE1 1 1
6 8392 1 1 79 GLN C C 84.146 -1.172 -10.909 1.00 . A A . 79 GLN C 1 1
6 8393 1 1 79 GLN CA C 83.013 -1.105 -9.917 1.00 . A A . 79 GLN CA 1 1
6 8394 1 1 79 GLN CB C 82.975 -2.316 -8.936 1.00 . A A . 79 GLN CB 1 1
6 8395 1 1 79 GLN CD C 85.371 -3.209 -8.642 1.00 . A A . 79 GLN CD 1 1
6 8396 1 1 79 GLN CG C 84.202 -2.460 -8.018 1.00 . A A . 79 GLN CG 1 1
6 8397 1 1 79 GLN H H 81.319 -1.767 -10.941 1.00 . A A . 79 GLN H 1 1
6 8398 1 1 79 GLN HA H 83.146 -0.200 -9.344 1.00 . A A . 79 GLN HA 1 1
6 8399 1 1 79 GLN HB2 H 82.101 -2.224 -8.307 1.00 . A A . 79 GLN HB2 1 1
6 8400 1 1 79 GLN HB3 H 82.882 -3.222 -9.518 1.00 . A A . 79 GLN HB3 1 1
6 8401 1 1 79 GLN HE21 H 86.654 -2.071 -7.674 1.00 . A A . 79 GLN HE21 1 1
6 8402 1 1 79 GLN HE22 H 87.335 -3.294 -8.666 1.00 . A A . 79 GLN HE22 1 1
6 8403 1 1 79 GLN HG2 H 84.542 -1.474 -7.740 1.00 . A A . 79 GLN HG2 1 1
6 8404 1 1 79 GLN HG3 H 83.900 -2.983 -7.122 1.00 . A A . 79 GLN HG3 1 1
6 8405 1 1 79 GLN N N 81.775 -0.966 -10.607 1.00 . A A . 79 GLN N 1 1
6 8406 1 1 79 GLN NE2 N 86.560 -2.821 -8.302 1.00 . A A . 79 GLN NE2 1 1
6 8407 1 1 79 GLN O O 84.391 -2.203 -11.534 1.00 . A A . 79 GLN O 1 1
6 8408 1 1 79 GLN OE1 O 85.188 -4.122 -9.447 1.00 . A A . 79 GLN OE1 1 1
6 8409 1 1 80 GLU C C 87.107 -0.174 -11.036 1.00 . A A . 80 GLU C 1 1
6 8410 1 1 80 GLU CA C 85.914 0.028 -11.953 1.00 . A A . 80 GLU CA 1 1
6 8411 1 1 80 GLU CB C 85.953 1.374 -12.706 1.00 . A A . 80 GLU CB 1 1
6 8412 1 1 80 GLU CD C 84.757 2.875 -14.400 1.00 . A A . 80 GLU CD 1 1
6 8413 1 1 80 GLU CG C 84.735 1.578 -13.621 1.00 . A A . 80 GLU CG 1 1
6 8414 1 1 80 GLU H H 84.433 0.773 -10.699 1.00 . A A . 80 GLU H 1 1
6 8415 1 1 80 GLU HA H 85.859 -0.793 -12.652 1.00 . A A . 80 GLU HA 1 1
6 8416 1 1 80 GLU HB2 H 85.988 2.180 -11.990 1.00 . A A . 80 GLU HB2 1 1
6 8417 1 1 80 GLU HB3 H 86.843 1.412 -13.318 1.00 . A A . 80 GLU HB3 1 1
6 8418 1 1 80 GLU HG2 H 84.695 0.764 -14.329 1.00 . A A . 80 GLU HG2 1 1
6 8419 1 1 80 GLU HG3 H 83.842 1.551 -13.011 1.00 . A A . 80 GLU HG3 1 1
6 8420 1 1 80 GLU N N 84.756 -0.048 -11.126 1.00 . A A . 80 GLU N 1 1
6 8421 1 1 80 GLU O O 87.168 0.436 -9.969 1.00 . A A . 80 GLU O 1 1
6 8422 1 1 80 GLU OE1 O 85.437 2.943 -15.443 1.00 . A A . 80 GLU OE1 1 1
6 8423 1 1 80 GLU OE2 O 84.049 3.845 -14.015 1.00 . A A . 80 GLU OE2 1 1
6 8424 1 1 81 GLU C C 90.090 -0.345 -10.285 1.00 . A A . 81 GLU C 1 1
6 8425 1 1 81 GLU CA C 89.094 -1.466 -10.545 1.00 . A A . 81 GLU CA 1 1
6 8426 1 1 81 GLU CB C 89.780 -2.726 -11.088 1.00 . A A . 81 GLU CB 1 1
6 8427 1 1 81 GLU CD C 91.504 -4.522 -10.738 1.00 . A A . 81 GLU CD 1 1
6 8428 1 1 81 GLU CG C 90.930 -3.232 -10.232 1.00 . A A . 81 GLU CG 1 1
6 8429 1 1 81 GLU H H 87.921 -1.444 -12.312 1.00 . A A . 81 GLU H 1 1
6 8430 1 1 81 GLU HA H 88.655 -1.711 -9.592 1.00 . A A . 81 GLU HA 1 1
6 8431 1 1 81 GLU HB2 H 89.046 -3.515 -11.161 1.00 . A A . 81 GLU HB2 1 1
6 8432 1 1 81 GLU HB3 H 90.160 -2.516 -12.077 1.00 . A A . 81 GLU HB3 1 1
6 8433 1 1 81 GLU HG2 H 91.713 -2.487 -10.231 1.00 . A A . 81 GLU HG2 1 1
6 8434 1 1 81 GLU HG3 H 90.581 -3.372 -9.221 1.00 . A A . 81 GLU HG3 1 1
6 8435 1 1 81 GLU N N 87.999 -1.061 -11.413 1.00 . A A . 81 GLU N 1 1
6 8436 1 1 81 GLU O O 90.477 -0.115 -9.129 1.00 . A A . 81 GLU O 1 1
6 8437 1 1 81 GLU OE1 O 92.354 -4.491 -11.637 1.00 . A A . 81 GLU OE1 1 1
6 8438 1 1 81 GLU OE2 O 91.120 -5.603 -10.235 1.00 . A A . 81 GLU OE2 1 1
6 8439 1 1 82 GLN C C 92.790 0.932 -10.735 1.00 . A A . 82 GLN C 1 1
6 8440 1 1 82 GLN CA C 91.453 1.451 -11.288 1.00 . A A . 82 GLN CA 1 1
6 8441 1 1 82 GLN CB C 90.911 2.594 -10.397 1.00 . A A . 82 GLN CB 1 1
6 8442 1 1 82 GLN CD C 89.063 4.200 -9.858 1.00 . A A . 82 GLN CD 1 1
6 8443 1 1 82 GLN CG C 89.574 3.166 -10.835 1.00 . A A . 82 GLN CG 1 1
6 8444 1 1 82 GLN H H 90.129 0.069 -12.225 1.00 . A A . 82 GLN H 1 1
6 8445 1 1 82 GLN HA H 91.612 1.819 -12.292 1.00 . A A . 82 GLN HA 1 1
6 8446 1 1 82 GLN HB2 H 90.795 2.222 -9.389 1.00 . A A . 82 GLN HB2 1 1
6 8447 1 1 82 GLN HB3 H 91.630 3.397 -10.383 1.00 . A A . 82 GLN HB3 1 1
6 8448 1 1 82 GLN HE21 H 89.929 5.666 -10.869 1.00 . A A . 82 GLN HE21 1 1
6 8449 1 1 82 GLN HE22 H 89.061 6.129 -9.453 1.00 . A A . 82 GLN HE22 1 1
6 8450 1 1 82 GLN HG2 H 89.696 3.628 -11.805 1.00 . A A . 82 GLN HG2 1 1
6 8451 1 1 82 GLN HG3 H 88.855 2.365 -10.905 1.00 . A A . 82 GLN HG3 1 1
6 8452 1 1 82 GLN N N 90.490 0.342 -11.355 1.00 . A A . 82 GLN N 1 1
6 8453 1 1 82 GLN NE2 N 89.383 5.451 -10.084 1.00 . A A . 82 GLN NE2 1 1
6 8454 1 1 82 GLN O O 93.088 -0.273 -10.822 1.00 . A A . 82 GLN O 1 1
6 8455 1 1 82 GLN OE1 O 88.369 3.873 -8.904 1.00 . A A . 82 GLN OE1 1 1
6 8456 1 1 83 GLY C C 94.880 1.825 -8.176 1.00 . A A . 83 GLY C 1 1
6 8457 1 1 83 GLY CA C 94.833 1.423 -9.613 1.00 . A A . 83 GLY CA 1 1
6 8458 1 1 83 GLY H H 93.346 2.766 -10.201 1.00 . A A . 83 GLY H 1 1
6 8459 1 1 83 GLY HA2 H 94.918 0.349 -9.658 1.00 . A A . 83 GLY HA2 1 1
6 8460 1 1 83 GLY HA3 H 95.656 1.888 -10.136 1.00 . A A . 83 GLY HA3 1 1
6 8461 1 1 83 GLY N N 93.590 1.815 -10.204 1.00 . A A . 83 GLY N 1 1
6 8462 1 1 83 GLY O O 95.696 2.659 -7.788 1.00 . A A . 83 GLY O 1 1
6 8463 1 1 84 GLU C C 95.205 1.170 -5.279 1.00 . A A . 84 GLU C 1 1
6 8464 1 1 84 GLU CA C 93.922 1.575 -5.967 1.00 . A A . 84 GLU CA 1 1
6 8465 1 1 84 GLU CB C 92.760 0.888 -5.251 1.00 . A A . 84 GLU CB 1 1
6 8466 1 1 84 GLU CD C 90.333 0.787 -4.715 1.00 . A A . 84 GLU CD 1 1
6 8467 1 1 84 GLU CG C 91.377 1.335 -5.659 1.00 . A A . 84 GLU CG 1 1
6 8468 1 1 84 GLU H H 93.328 0.642 -7.770 1.00 . A A . 84 GLU H 1 1
6 8469 1 1 84 GLU HA H 93.795 2.643 -5.889 1.00 . A A . 84 GLU HA 1 1
6 8470 1 1 84 GLU HB2 H 92.832 -0.174 -5.433 1.00 . A A . 84 GLU HB2 1 1
6 8471 1 1 84 GLU HB3 H 92.872 1.054 -4.190 1.00 . A A . 84 GLU HB3 1 1
6 8472 1 1 84 GLU HG2 H 91.339 2.415 -5.639 1.00 . A A . 84 GLU HG2 1 1
6 8473 1 1 84 GLU HG3 H 91.167 0.979 -6.657 1.00 . A A . 84 GLU HG3 1 1
6 8474 1 1 84 GLU N N 93.972 1.270 -7.384 1.00 . A A . 84 GLU N 1 1
6 8475 1 1 84 GLU O O 95.699 0.063 -5.474 1.00 . A A . 84 GLU O 1 1
6 8476 1 1 84 GLU OE1 O 90.041 1.457 -3.696 1.00 . A A . 84 GLU OE1 1 1
6 8477 1 1 84 GLU OE2 O 89.815 -0.345 -4.953 1.00 . A A . 84 GLU OE2 1 1
6 8478 1 1 85 GLU C C 96.555 1.398 -2.306 1.00 . A A . 85 GLU C 1 1
6 8479 1 1 85 GLU CA C 96.936 1.774 -3.732 1.00 . A A . 85 GLU CA 1 1
6 8480 1 1 85 GLU CB C 97.904 2.952 -3.741 1.00 . A A . 85 GLU CB 1 1
6 8481 1 1 85 GLU CD C 98.393 5.299 -3.070 1.00 . A A . 85 GLU CD 1 1
6 8482 1 1 85 GLU CG C 97.333 4.252 -3.211 1.00 . A A . 85 GLU CG 1 1
6 8483 1 1 85 GLU H H 95.317 2.945 -4.423 1.00 . A A . 85 GLU H 1 1
6 8484 1 1 85 GLU HA H 97.409 0.919 -4.189 1.00 . A A . 85 GLU HA 1 1
6 8485 1 1 85 GLU HB2 H 98.757 2.693 -3.132 1.00 . A A . 85 GLU HB2 1 1
6 8486 1 1 85 GLU HB3 H 98.237 3.117 -4.755 1.00 . A A . 85 GLU HB3 1 1
6 8487 1 1 85 GLU HG2 H 96.579 4.610 -3.896 1.00 . A A . 85 GLU HG2 1 1
6 8488 1 1 85 GLU HG3 H 96.889 4.075 -2.242 1.00 . A A . 85 GLU HG3 1 1
6 8489 1 1 85 GLU N N 95.743 2.063 -4.492 1.00 . A A . 85 GLU N 1 1
6 8490 1 1 85 GLU O O 97.404 1.058 -1.477 1.00 . A A . 85 GLU O 1 1
6 8491 1 1 85 GLU OE1 O 98.708 5.988 -4.050 1.00 . A A . 85 GLU OE1 1 1
6 8492 1 1 85 GLU OE2 O 98.958 5.438 -1.972 1.00 . A A . 85 GLU OE2 1 1
6 8493 1 1 86 THR C C 93.607 0.101 -0.912 1.00 . A A . 86 THR C 1 1
6 8494 1 1 86 THR CA C 94.742 1.109 -0.747 1.00 . A A . 86 THR CA 1 1
6 8495 1 1 86 THR CB C 94.268 2.341 0.064 1.00 . A A . 86 THR CB 1 1
6 8496 1 1 86 THR CG2 C 95.435 3.039 0.733 1.00 . A A . 86 THR CG2 1 1
6 8497 1 1 86 THR H H 94.654 1.827 -2.700 1.00 . A A . 86 THR H 1 1
6 8498 1 1 86 THR HA H 95.542 0.631 -0.202 1.00 . A A . 86 THR HA 1 1
6 8499 1 1 86 THR HB H 93.578 1.998 0.821 1.00 . A A . 86 THR HB 1 1
6 8500 1 1 86 THR HG1 H 92.661 2.950 -0.868 1.00 . A A . 86 THR HG1 1 1
6 8501 1 1 86 THR HG21 H 95.923 2.358 1.411 1.00 . A A . 86 THR HG21 1 1
6 8502 1 1 86 THR HG22 H 95.072 3.894 1.284 1.00 . A A . 86 THR HG22 1 1
6 8503 1 1 86 THR HG23 H 96.136 3.364 -0.023 1.00 . A A . 86 THR HG23 1 1
6 8504 1 1 86 THR N N 95.277 1.488 -2.024 1.00 . A A . 86 THR N 1 1
6 8505 1 1 86 THR O O 92.469 0.484 -1.197 1.00 . A A . 86 THR O 1 1
6 8506 1 1 86 THR OG1 O 93.573 3.269 -0.795 1.00 . A A . 86 THR OG1 1 1
6 8507 1 1 87 PRO C C 92.158 -2.406 0.431 1.00 . A A . 87 PRO C 1 1
6 8508 1 1 87 PRO CA C 92.916 -2.264 -0.897 1.00 . A A . 87 PRO CA 1 1
6 8509 1 1 87 PRO CB C 93.767 -3.512 -1.166 1.00 . A A . 87 PRO CB 1 1
6 8510 1 1 87 PRO CD C 95.277 -1.744 -0.564 1.00 . A A . 87 PRO CD 1 1
6 8511 1 1 87 PRO CG C 95.065 -3.235 -0.483 1.00 . A A . 87 PRO CG 1 1
6 8512 1 1 87 PRO HA H 92.224 -2.093 -1.710 1.00 . A A . 87 PRO HA 1 1
6 8513 1 1 87 PRO HB2 H 93.279 -4.377 -0.747 1.00 . A A . 87 PRO HB2 1 1
6 8514 1 1 87 PRO HB3 H 93.904 -3.641 -2.228 1.00 . A A . 87 PRO HB3 1 1
6 8515 1 1 87 PRO HD2 H 95.682 -1.381 0.367 1.00 . A A . 87 PRO HD2 1 1
6 8516 1 1 87 PRO HD3 H 95.938 -1.497 -1.382 1.00 . A A . 87 PRO HD3 1 1
6 8517 1 1 87 PRO HG2 H 95.003 -3.540 0.551 1.00 . A A . 87 PRO HG2 1 1
6 8518 1 1 87 PRO HG3 H 95.866 -3.756 -0.985 1.00 . A A . 87 PRO HG3 1 1
6 8519 1 1 87 PRO N N 93.916 -1.201 -0.803 1.00 . A A . 87 PRO N 1 1
6 8520 1 1 87 PRO O O 92.339 -1.589 1.339 1.00 . A A . 87 PRO O 1 1
6 8521 1 1 88 ARG C C 91.335 -4.511 2.743 1.00 . A A . 88 ARG C 1 1
6 8522 1 1 88 ARG CA C 90.596 -3.587 1.801 1.00 . A A . 88 ARG CA 1 1
6 8523 1 1 88 ARG CB C 89.142 -4.060 1.589 1.00 . A A . 88 ARG CB 1 1
6 8524 1 1 88 ARG CD C 87.515 -5.794 0.793 1.00 . A A . 88 ARG CD 1 1
6 8525 1 1 88 ARG CG C 88.970 -5.345 0.787 1.00 . A A . 88 ARG CG 1 1
6 8526 1 1 88 ARG CZ C 86.185 -7.718 -0.090 1.00 . A A . 88 ARG CZ 1 1
6 8527 1 1 88 ARG H H 91.221 -4.060 -0.174 1.00 . A A . 88 ARG H 1 1
6 8528 1 1 88 ARG HA H 90.574 -2.616 2.275 1.00 . A A . 88 ARG HA 1 1
6 8529 1 1 88 ARG HB2 H 88.691 -4.219 2.558 1.00 . A A . 88 ARG HB2 1 1
6 8530 1 1 88 ARG HB3 H 88.603 -3.270 1.085 1.00 . A A . 88 ARG HB3 1 1
6 8531 1 1 88 ARG HD2 H 87.256 -6.094 1.799 1.00 . A A . 88 ARG HD2 1 1
6 8532 1 1 88 ARG HD3 H 86.887 -4.964 0.504 1.00 . A A . 88 ARG HD3 1 1
6 8533 1 1 88 ARG HE H 87.959 -7.032 -0.813 1.00 . A A . 88 ARG HE 1 1
6 8534 1 1 88 ARG HG2 H 89.274 -5.159 -0.232 1.00 . A A . 88 ARG HG2 1 1
6 8535 1 1 88 ARG HG3 H 89.584 -6.119 1.222 1.00 . A A . 88 ARG HG3 1 1
6 8536 1 1 88 ARG HH11 H 85.367 -6.957 1.642 1.00 . A A . 88 ARG HH11 1 1
6 8537 1 1 88 ARG HH12 H 84.477 -8.196 0.922 1.00 . A A . 88 ARG HH12 1 1
6 8538 1 1 88 ARG HH21 H 86.670 -8.761 -1.778 1.00 . A A . 88 ARG HH21 1 1
6 8539 1 1 88 ARG HH22 H 85.191 -9.218 -1.069 1.00 . A A . 88 ARG HH22 1 1
6 8540 1 1 88 ARG N N 91.324 -3.412 0.559 1.00 . A A . 88 ARG N 1 1
6 8541 1 1 88 ARG NE N 87.272 -6.922 -0.116 1.00 . A A . 88 ARG NE 1 1
6 8542 1 1 88 ARG NH1 N 85.292 -7.611 0.885 1.00 . A A . 88 ARG NH1 1 1
6 8543 1 1 88 ARG NH2 N 86.008 -8.634 -1.034 1.00 . A A . 88 ARG NH2 1 1
6 8544 1 1 88 ARG O O 91.877 -5.550 2.325 1.00 . A A . 88 ARG O 1 1
6 8545 1 1 89 SER C C 91.007 -5.943 5.497 1.00 . A A . 89 SER C 1 1
6 8546 1 1 89 SER CA C 92.010 -4.942 4.977 1.00 . A A . 89 SER CA 1 1
6 8547 1 1 89 SER CB C 92.563 -4.084 6.123 1.00 . A A . 89 SER CB 1 1
6 8548 1 1 89 SER H H 90.949 -3.297 4.268 1.00 . A A . 89 SER H 1 1
6 8549 1 1 89 SER HA H 92.823 -5.471 4.503 1.00 . A A . 89 SER HA 1 1
6 8550 1 1 89 SER HB2 H 93.235 -3.344 5.718 1.00 . A A . 89 SER HB2 1 1
6 8551 1 1 89 SER HB3 H 91.742 -3.598 6.629 1.00 . A A . 89 SER HB3 1 1
6 8552 1 1 89 SER HG H 94.184 -4.980 6.731 1.00 . A A . 89 SER HG 1 1
6 8553 1 1 89 SER N N 91.375 -4.139 3.990 1.00 . A A . 89 SER N 1 1
6 8554 1 1 89 SER O O 90.001 -5.581 6.139 1.00 . A A . 89 SER O 1 1
6 8555 1 1 89 SER OG O 93.282 -4.880 7.066 1.00 . A A . 89 SER OG 1 1
6 8556 1 1 90 HIS C C 91.320 -9.211 6.371 1.00 . A A . 90 HIS C 1 1
6 8557 1 1 90 HIS CA C 90.403 -8.240 5.644 1.00 . A A . 90 HIS CA 1 1
6 8558 1 1 90 HIS CB C 89.701 -8.900 4.441 1.00 . A A . 90 HIS CB 1 1
6 8559 1 1 90 HIS CD2 C 88.216 -10.730 5.541 1.00 . A A . 90 HIS CD2 1 1
6 8560 1 1 90 HIS CE1 C 86.273 -10.079 4.858 1.00 . A A . 90 HIS CE1 1 1
6 8561 1 1 90 HIS CG C 88.422 -9.616 4.801 1.00 . A A . 90 HIS CG 1 1
6 8562 1 1 90 HIS H H 92.042 -7.397 4.665 1.00 . A A . 90 HIS H 1 1
6 8563 1 1 90 HIS HA H 89.676 -7.836 6.332 1.00 . A A . 90 HIS HA 1 1
6 8564 1 1 90 HIS HB2 H 89.456 -8.143 3.710 1.00 . A A . 90 HIS HB2 1 1
6 8565 1 1 90 HIS HB3 H 90.369 -9.619 3.994 1.00 . A A . 90 HIS HB3 1 1
6 8566 1 1 90 HIS HD1 H 86.949 -8.431 3.831 1.00 . A A . 90 HIS HD1 1 1
6 8567 1 1 90 HIS HD2 H 88.979 -11.302 6.044 1.00 . A A . 90 HIS HD2 1 1
6 8568 1 1 90 HIS HE1 H 85.210 -10.017 4.682 1.00 . A A . 90 HIS HE1 1 1
6 8569 1 1 90 HIS N N 91.246 -7.178 5.198 1.00 . A A . 90 HIS N 1 1
6 8570 1 1 90 HIS ND1 N 87.172 -9.218 4.376 1.00 . A A . 90 HIS ND1 1 1
6 8571 1 1 90 HIS NE2 N 86.857 -11.019 5.574 1.00 . A A . 90 HIS NE2 1 1
6 8572 1 1 90 HIS O O 91.317 -10.419 6.129 1.00 . A A . 90 HIS O 1 1
6 8573 1 1 91 HIS C C 92.456 -10.327 8.997 1.00 . A A . 91 HIS C 1 1
6 8574 1 1 91 HIS CA C 93.129 -9.372 8.036 1.00 . A A . 91 HIS CA 1 1
6 8575 1 1 91 HIS CB C 94.087 -8.402 8.796 1.00 . A A . 91 HIS CB 1 1
6 8576 1 1 91 HIS CD2 C 93.062 -7.664 11.076 1.00 . A A . 91 HIS CD2 1 1
6 8577 1 1 91 HIS CE1 C 92.578 -5.613 10.609 1.00 . A A . 91 HIS CE1 1 1
6 8578 1 1 91 HIS CG C 93.435 -7.457 9.789 1.00 . A A . 91 HIS CG 1 1
6 8579 1 1 91 HIS H H 92.036 -7.675 7.403 1.00 . A A . 91 HIS H 1 1
6 8580 1 1 91 HIS HA H 93.714 -9.956 7.338 1.00 . A A . 91 HIS HA 1 1
6 8581 1 1 91 HIS HB2 H 94.808 -8.985 9.350 1.00 . A A . 91 HIS HB2 1 1
6 8582 1 1 91 HIS HB3 H 94.614 -7.803 8.070 1.00 . A A . 91 HIS HB3 1 1
6 8583 1 1 91 HIS HD1 H 93.256 -5.654 8.669 1.00 . A A . 91 HIS HD1 1 1
6 8584 1 1 91 HIS HD2 H 93.161 -8.590 11.624 1.00 . A A . 91 HIS HD2 1 1
6 8585 1 1 91 HIS HE1 H 92.232 -4.593 10.689 1.00 . A A . 91 HIS HE1 1 1
6 8586 1 1 91 HIS N N 92.134 -8.638 7.254 1.00 . A A . 91 HIS N 1 1
6 8587 1 1 91 HIS ND1 N 93.116 -6.145 9.515 1.00 . A A . 91 HIS ND1 1 1
6 8588 1 1 91 HIS NE2 N 92.520 -6.496 11.589 1.00 . A A . 91 HIS NE2 1 1
6 8589 1 1 91 HIS O O 93.002 -11.372 9.339 1.00 . A A . 91 HIS O 1 1
6 8590 1 1 92 HIS C C 89.148 -10.964 9.613 1.00 . A A . 92 HIS C 1 1
6 8591 1 1 92 HIS CA C 90.480 -10.752 10.286 1.00 . A A . 92 HIS CA 1 1
6 8592 1 1 92 HIS CB C 90.319 -10.071 11.665 1.00 . A A . 92 HIS CB 1 1
6 8593 1 1 92 HIS CD2 C 88.126 -10.471 12.978 1.00 . A A . 92 HIS CD2 1 1
6 8594 1 1 92 HIS CE1 C 88.642 -12.307 14.005 1.00 . A A . 92 HIS CE1 1 1
6 8595 1 1 92 HIS CG C 89.390 -10.782 12.612 1.00 . A A . 92 HIS CG 1 1
6 8596 1 1 92 HIS H H 90.916 -9.086 9.127 1.00 . A A . 92 HIS H 1 1
6 8597 1 1 92 HIS HA H 90.972 -11.705 10.411 1.00 . A A . 92 HIS HA 1 1
6 8598 1 1 92 HIS HB2 H 91.285 -10.018 12.144 1.00 . A A . 92 HIS HB2 1 1
6 8599 1 1 92 HIS HB3 H 89.946 -9.068 11.520 1.00 . A A . 92 HIS HB3 1 1
6 8600 1 1 92 HIS HD1 H 90.553 -12.436 13.221 1.00 . A A . 92 HIS HD1 1 1
6 8601 1 1 92 HIS HD2 H 87.561 -9.615 12.639 1.00 . A A . 92 HIS HD2 1 1
6 8602 1 1 92 HIS HE1 H 88.591 -13.191 14.625 1.00 . A A . 92 HIS HE1 1 1
6 8603 1 1 92 HIS N N 91.283 -9.950 9.421 1.00 . A A . 92 HIS N 1 1
6 8604 1 1 92 HIS ND1 N 89.700 -11.949 13.277 1.00 . A A . 92 HIS ND1 1 1
6 8605 1 1 92 HIS NE2 N 87.652 -11.436 13.864 1.00 . A A . 92 HIS NE2 1 1
6 8606 1 1 92 HIS O O 88.452 -9.988 9.275 1.00 . A A . 92 HIS O 1 1
6 8607 1 1 93 HIS C C 86.401 -12.300 9.672 1.00 . A A . 93 HIS C 1 1
6 8608 1 1 93 HIS CA C 87.567 -12.546 8.731 1.00 . A A . 93 HIS CA 1 1
6 8609 1 1 93 HIS CB C 87.573 -13.988 8.185 1.00 . A A . 93 HIS CB 1 1
6 8610 1 1 93 HIS CD2 C 85.377 -15.262 7.637 1.00 . A A . 93 HIS CD2 1 1
6 8611 1 1 93 HIS CE1 C 84.835 -14.244 5.800 1.00 . A A . 93 HIS CE1 1 1
6 8612 1 1 93 HIS CG C 86.340 -14.342 7.394 1.00 . A A . 93 HIS CG 1 1
6 8613 1 1 93 HIS H H 89.421 -12.932 9.639 1.00 . A A . 93 HIS H 1 1
6 8614 1 1 93 HIS HA H 87.459 -11.861 7.906 1.00 . A A . 93 HIS HA 1 1
6 8615 1 1 93 HIS HB2 H 88.427 -14.122 7.540 1.00 . A A . 93 HIS HB2 1 1
6 8616 1 1 93 HIS HB3 H 87.650 -14.676 9.013 1.00 . A A . 93 HIS HB3 1 1
6 8617 1 1 93 HIS HD1 H 86.456 -12.972 5.781 1.00 . A A . 93 HIS HD1 1 1
6 8618 1 1 93 HIS HD2 H 85.340 -15.938 8.478 1.00 . A A . 93 HIS HD2 1 1
6 8619 1 1 93 HIS HE1 H 84.312 -13.946 4.902 1.00 . A A . 93 HIS HE1 1 1
6 8620 1 1 93 HIS N N 88.813 -12.211 9.376 1.00 . A A . 93 HIS N 1 1
6 8621 1 1 93 HIS ND1 N 85.976 -13.712 6.223 1.00 . A A . 93 HIS ND1 1 1
6 8622 1 1 93 HIS NE2 N 84.421 -15.201 6.623 1.00 . A A . 93 HIS NE2 1 1
6 8623 1 1 93 HIS O O 86.099 -13.102 10.564 1.00 . A A . 93 HIS O 1 1
6 8624 1 1 94 HIS C C 83.410 -11.118 9.549 1.00 . A A . 94 HIS C 1 1
6 8625 1 1 94 HIS CA C 84.682 -10.760 10.277 1.00 . A A . 94 HIS CA 1 1
6 8626 1 1 94 HIS CB C 84.766 -9.255 10.636 1.00 . A A . 94 HIS CB 1 1
6 8627 1 1 94 HIS CD2 C 84.058 -7.603 8.764 1.00 . A A . 94 HIS CD2 1 1
6 8628 1 1 94 HIS CE1 C 86.013 -7.114 7.952 1.00 . A A . 94 HIS CE1 1 1
6 8629 1 1 94 HIS CG C 84.962 -8.316 9.469 1.00 . A A . 94 HIS CG 1 1
6 8630 1 1 94 HIS H H 86.128 -10.575 8.788 1.00 . A A . 94 HIS H 1 1
6 8631 1 1 94 HIS HA H 84.707 -11.338 11.189 1.00 . A A . 94 HIS HA 1 1
6 8632 1 1 94 HIS HB2 H 83.852 -8.962 11.130 1.00 . A A . 94 HIS HB2 1 1
6 8633 1 1 94 HIS HB3 H 85.591 -9.115 11.316 1.00 . A A . 94 HIS HB3 1 1
6 8634 1 1 94 HIS HD1 H 87.074 -8.353 9.217 1.00 . A A . 94 HIS HD1 1 1
6 8635 1 1 94 HIS HD2 H 82.988 -7.616 8.915 1.00 . A A . 94 HIS HD2 1 1
6 8636 1 1 94 HIS HE1 H 86.802 -6.682 7.355 1.00 . A A . 94 HIS HE1 1 1
6 8637 1 1 94 HIS N N 85.805 -11.167 9.498 1.00 . A A . 94 HIS N 1 1
6 8638 1 1 94 HIS ND1 N 86.202 -7.993 8.935 1.00 . A A . 94 HIS ND1 1 1
6 8639 1 1 94 HIS NE2 N 84.725 -6.840 7.802 1.00 . A A . 94 HIS NE2 1 1
6 8640 1 1 94 HIS O O 83.358 -11.088 8.316 1.00 . A A . 94 HIS O 1 1
6 8641 1 1 95 HIS C C 80.172 -10.843 9.726 1.00 . A A . 95 HIS C 1 1
6 8642 1 1 95 HIS CA C 81.187 -11.962 9.733 1.00 . A A . 95 HIS CA 1 1
6 8643 1 1 95 HIS CB C 80.684 -13.191 10.520 1.00 . A A . 95 HIS CB 1 1
6 8644 1 1 95 HIS CD2 C 81.627 -15.514 9.813 1.00 . A A . 95 HIS CD2 1 1
6 8645 1 1 95 HIS CE1 C 83.447 -15.534 10.989 1.00 . A A . 95 HIS CE1 1 1
6 8646 1 1 95 HIS CG C 81.653 -14.353 10.508 1.00 . A A . 95 HIS CG 1 1
6 8647 1 1 95 HIS H H 82.497 -11.435 11.269 1.00 . A A . 95 HIS H 1 1
6 8648 1 1 95 HIS HA H 81.385 -12.259 8.713 1.00 . A A . 95 HIS HA 1 1
6 8649 1 1 95 HIS HB2 H 80.525 -12.907 11.550 1.00 . A A . 95 HIS HB2 1 1
6 8650 1 1 95 HIS HB3 H 79.750 -13.529 10.097 1.00 . A A . 95 HIS HB3 1 1
6 8651 1 1 95 HIS HD1 H 83.156 -13.668 11.829 1.00 . A A . 95 HIS HD1 1 1
6 8652 1 1 95 HIS HD2 H 80.851 -15.824 9.129 1.00 . A A . 95 HIS HD2 1 1
6 8653 1 1 95 HIS HE1 H 84.386 -15.832 11.428 1.00 . A A . 95 HIS HE1 1 1
6 8654 1 1 95 HIS N N 82.422 -11.490 10.294 1.00 . A A . 95 HIS N 1 1
6 8655 1 1 95 HIS ND1 N 82.818 -14.389 11.250 1.00 . A A . 95 HIS ND1 1 1
6 8656 1 1 95 HIS NE2 N 82.767 -16.261 10.121 1.00 . A A . 95 HIS NE2 1 1
6 8657 1 1 95 HIS O O 80.072 -10.144 8.716 1.00 . A A . 95 HIS O 1 1
6 8658 1 1 95 HIS OXT O 79.509 -10.621 10.749 1.00 . A A . 95 HIS OXT 1 1
7 8659 1 1 1 MET C C 85.477 20.467 -0.158 1.00 . A A . 1 MET C 1 1
7 8660 1 1 1 MET CA C 86.784 21.089 0.280 1.00 . A A . 1 MET CA 1 1
7 8661 1 1 1 MET CB C 86.502 22.389 1.048 1.00 . A A . 1 MET CB 1 1
7 8662 1 1 1 MET CE C 89.846 22.862 3.475 1.00 . A A . 1 MET CE 1 1
7 8663 1 1 1 MET CG C 87.707 22.989 1.731 1.00 . A A . 1 MET CG 1 1
7 8664 1 1 1 MET H1 H 87.866 20.380 -1.332 1.00 . A A . 1 MET H1 1 1
7 8665 1 1 1 MET H2 H 88.614 21.663 -0.558 1.00 . A A . 1 MET H2 1 1
7 8666 1 1 1 MET H3 H 87.296 21.939 -1.570 1.00 . A A . 1 MET H3 1 1
7 8667 1 1 1 MET HA H 87.264 20.389 0.948 1.00 . A A . 1 MET HA 1 1
7 8668 1 1 1 MET HB2 H 86.104 23.123 0.365 1.00 . A A . 1 MET HB2 1 1
7 8669 1 1 1 MET HB3 H 85.754 22.184 1.799 1.00 . A A . 1 MET HB3 1 1
7 8670 1 1 1 MET HE1 H 89.454 23.743 3.961 1.00 . A A . 1 MET HE1 1 1
7 8671 1 1 1 MET HE2 H 90.464 23.160 2.640 1.00 . A A . 1 MET HE2 1 1
7 8672 1 1 1 MET HE3 H 90.438 22.298 4.181 1.00 . A A . 1 MET HE3 1 1
7 8673 1 1 1 MET HG2 H 88.434 23.269 0.984 1.00 . A A . 1 MET HG2 1 1
7 8674 1 1 1 MET HG3 H 87.394 23.867 2.274 1.00 . A A . 1 MET HG3 1 1
7 8675 1 1 1 MET N N 87.695 21.292 -0.861 1.00 . A A . 1 MET N 1 1
7 8676 1 1 1 MET O O 84.801 19.808 0.636 1.00 . A A . 1 MET O 1 1
7 8677 1 1 1 MET SD S 88.485 21.849 2.889 1.00 . A A . 1 MET SD 1 1
7 8678 1 1 2 HIS C C 84.119 18.680 -2.338 1.00 . A A . 2 HIS C 1 1
7 8679 1 1 2 HIS CA C 83.879 20.102 -1.915 1.00 . A A . 2 HIS CA 1 1
7 8680 1 1 2 HIS CB C 83.317 20.903 -3.100 1.00 . A A . 2 HIS CB 1 1
7 8681 1 1 2 HIS CD2 C 82.754 22.934 -1.578 1.00 . A A . 2 HIS CD2 1 1
7 8682 1 1 2 HIS CE1 C 82.147 24.343 -3.107 1.00 . A A . 2 HIS CE1 1 1
7 8683 1 1 2 HIS CG C 82.867 22.301 -2.773 1.00 . A A . 2 HIS CG 1 1
7 8684 1 1 2 HIS H H 85.650 21.193 -2.034 1.00 . A A . 2 HIS H 1 1
7 8685 1 1 2 HIS HA H 83.159 20.117 -1.112 1.00 . A A . 2 HIS HA 1 1
7 8686 1 1 2 HIS HB2 H 84.077 20.978 -3.863 1.00 . A A . 2 HIS HB2 1 1
7 8687 1 1 2 HIS HB3 H 82.472 20.367 -3.504 1.00 . A A . 2 HIS HB3 1 1
7 8688 1 1 2 HIS HD1 H 82.406 23.039 -4.688 1.00 . A A . 2 HIS HD1 1 1
7 8689 1 1 2 HIS HD2 H 82.972 22.505 -0.611 1.00 . A A . 2 HIS HD2 1 1
7 8690 1 1 2 HIS HE1 H 81.806 25.235 -3.610 1.00 . A A . 2 HIS HE1 1 1
7 8691 1 1 2 HIS N N 85.104 20.670 -1.407 1.00 . A A . 2 HIS N 1 1
7 8692 1 1 2 HIS ND1 N 82.473 23.211 -3.722 1.00 . A A . 2 HIS ND1 1 1
7 8693 1 1 2 HIS NE2 N 82.298 24.231 -1.791 1.00 . A A . 2 HIS NE2 1 1
7 8694 1 1 2 HIS O O 85.009 18.403 -3.130 1.00 . A A . 2 HIS O 1 1
7 8695 1 1 3 THR C C 82.177 15.935 -2.714 1.00 . A A . 3 THR C 1 1
7 8696 1 1 3 THR CA C 83.506 16.415 -2.145 1.00 . A A . 3 THR CA 1 1
7 8697 1 1 3 THR CB C 83.922 15.565 -0.931 1.00 . A A . 3 THR CB 1 1
7 8698 1 1 3 THR CG2 C 84.256 14.138 -1.360 1.00 . A A . 3 THR CG2 1 1
7 8699 1 1 3 THR H H 82.727 18.023 -1.093 1.00 . A A . 3 THR H 1 1
7 8700 1 1 3 THR HA H 84.266 16.336 -2.908 1.00 . A A . 3 THR HA 1 1
7 8701 1 1 3 THR HB H 83.116 15.550 -0.212 1.00 . A A . 3 THR HB 1 1
7 8702 1 1 3 THR HG1 H 85.364 16.909 -0.882 1.00 . A A . 3 THR HG1 1 1
7 8703 1 1 3 THR HG21 H 85.076 14.156 -2.062 1.00 . A A . 3 THR HG21 1 1
7 8704 1 1 3 THR HG22 H 83.391 13.695 -1.830 1.00 . A A . 3 THR HG22 1 1
7 8705 1 1 3 THR HG23 H 84.535 13.554 -0.495 1.00 . A A . 3 THR HG23 1 1
7 8706 1 1 3 THR N N 83.386 17.781 -1.781 1.00 . A A . 3 THR N 1 1
7 8707 1 1 3 THR O O 81.148 15.948 -2.026 1.00 . A A . 3 THR O 1 1
7 8708 1 1 3 THR OG1 O 85.096 16.161 -0.331 1.00 . A A . 3 THR OG1 1 1
7 8709 1 1 4 ASN C C 80.773 13.649 -4.210 1.00 . A A . 4 ASN C 1 1
7 8710 1 1 4 ASN CA C 80.998 15.070 -4.621 1.00 . A A . 4 ASN CA 1 1
7 8711 1 1 4 ASN CB C 81.025 15.229 -6.145 1.00 . A A . 4 ASN CB 1 1
7 8712 1 1 4 ASN CG C 80.682 16.642 -6.583 1.00 . A A . 4 ASN CG 1 1
7 8713 1 1 4 ASN H H 83.001 15.704 -4.509 1.00 . A A . 4 ASN H 1 1
7 8714 1 1 4 ASN HA H 80.167 15.640 -4.227 1.00 . A A . 4 ASN HA 1 1
7 8715 1 1 4 ASN HB2 H 82.016 14.993 -6.505 1.00 . A A . 4 ASN HB2 1 1
7 8716 1 1 4 ASN HB3 H 80.317 14.549 -6.592 1.00 . A A . 4 ASN HB3 1 1
7 8717 1 1 4 ASN HD21 H 78.778 16.146 -6.710 1.00 . A A . 4 ASN HD21 1 1
7 8718 1 1 4 ASN HD22 H 79.145 17.779 -7.124 1.00 . A A . 4 ASN HD22 1 1
7 8719 1 1 4 ASN N N 82.182 15.599 -3.983 1.00 . A A . 4 ASN N 1 1
7 8720 1 1 4 ASN ND2 N 79.417 16.885 -6.823 1.00 . A A . 4 ASN ND2 1 1
7 8721 1 1 4 ASN O O 81.437 12.731 -4.681 1.00 . A A . 4 ASN O 1 1
7 8722 1 1 4 ASN OD1 O 81.552 17.513 -6.696 1.00 . A A . 4 ASN OD1 1 1
7 8723 1 1 5 TRP C C 78.728 11.409 -3.714 1.00 . A A . 5 TRP C 1 1
7 8724 1 1 5 TRP CA C 79.506 12.236 -2.717 1.00 . A A . 5 TRP CA 1 1
7 8725 1 1 5 TRP CB C 78.752 12.420 -1.386 1.00 . A A . 5 TRP CB 1 1
7 8726 1 1 5 TRP CD1 C 77.064 14.128 -2.398 1.00 . A A . 5 TRP CD1 1 1
7 8727 1 1 5 TRP CD2 C 76.561 13.398 -0.347 1.00 . A A . 5 TRP CD2 1 1
7 8728 1 1 5 TRP CE2 C 75.573 14.310 -0.754 1.00 . A A . 5 TRP CE2 1 1
7 8729 1 1 5 TRP CE3 C 76.453 12.808 0.916 1.00 . A A . 5 TRP CE3 1 1
7 8730 1 1 5 TRP CG C 77.505 13.283 -1.410 1.00 . A A . 5 TRP CG 1 1
7 8731 1 1 5 TRP CH2 C 74.424 14.057 1.285 1.00 . A A . 5 TRP CH2 1 1
7 8732 1 1 5 TRP CZ2 C 74.500 14.650 0.055 1.00 . A A . 5 TRP CZ2 1 1
7 8733 1 1 5 TRP CZ3 C 75.387 13.147 1.716 1.00 . A A . 5 TRP CZ3 1 1
7 8734 1 1 5 TRP H H 79.485 14.312 -2.887 1.00 . A A . 5 TRP H 1 1
7 8735 1 1 5 TRP HA H 80.403 11.665 -2.513 1.00 . A A . 5 TRP HA 1 1
7 8736 1 1 5 TRP HB2 H 78.451 11.451 -1.021 1.00 . A A . 5 TRP HB2 1 1
7 8737 1 1 5 TRP HB3 H 79.436 12.853 -0.670 1.00 . A A . 5 TRP HB3 1 1
7 8738 1 1 5 TRP HD1 H 77.566 14.272 -3.344 1.00 . A A . 5 TRP HD1 1 1
7 8739 1 1 5 TRP HE1 H 75.392 15.393 -2.540 1.00 . A A . 5 TRP HE1 1 1
7 8740 1 1 5 TRP HE3 H 77.189 12.100 1.268 1.00 . A A . 5 TRP HE3 1 1
7 8741 1 1 5 TRP HH2 H 73.601 14.291 1.944 1.00 . A A . 5 TRP HH2 1 1
7 8742 1 1 5 TRP HZ2 H 73.743 15.352 -0.265 1.00 . A A . 5 TRP HZ2 1 1
7 8743 1 1 5 TRP HZ3 H 75.287 12.706 2.697 1.00 . A A . 5 TRP HZ3 1 1
7 8744 1 1 5 TRP N N 79.893 13.504 -3.260 1.00 . A A . 5 TRP N 1 1
7 8745 1 1 5 TRP NE1 N 75.906 14.741 -2.011 1.00 . A A . 5 TRP NE1 1 1
7 8746 1 1 5 TRP O O 78.184 11.933 -4.700 1.00 . A A . 5 TRP O 1 1
7 8747 1 1 6 GLN C C 76.759 8.684 -3.818 1.00 . A A . 6 GLN C 1 1
7 8748 1 1 6 GLN CA C 78.071 9.218 -4.346 1.00 . A A . 6 GLN CA 1 1
7 8749 1 1 6 GLN CB C 79.077 8.116 -4.691 1.00 . A A . 6 GLN CB 1 1
7 8750 1 1 6 GLN CD C 80.886 6.556 -3.903 1.00 . A A . 6 GLN CD 1 1
7 8751 1 1 6 GLN CG C 79.863 7.584 -3.496 1.00 . A A . 6 GLN CG 1 1
7 8752 1 1 6 GLN H H 78.969 9.822 -2.575 1.00 . A A . 6 GLN H 1 1
7 8753 1 1 6 GLN HA H 77.852 9.763 -5.254 1.00 . A A . 6 GLN HA 1 1
7 8754 1 1 6 GLN HB2 H 78.543 7.292 -5.140 1.00 . A A . 6 GLN HB2 1 1
7 8755 1 1 6 GLN HB3 H 79.781 8.504 -5.411 1.00 . A A . 6 GLN HB3 1 1
7 8756 1 1 6 GLN HE21 H 82.234 7.971 -4.140 1.00 . A A . 6 GLN HE21 1 1
7 8757 1 1 6 GLN HE22 H 82.752 6.368 -4.527 1.00 . A A . 6 GLN HE22 1 1
7 8758 1 1 6 GLN HG2 H 80.382 8.423 -3.054 1.00 . A A . 6 GLN HG2 1 1
7 8759 1 1 6 GLN HG3 H 79.189 7.173 -2.763 1.00 . A A . 6 GLN HG3 1 1
7 8760 1 1 6 GLN N N 78.658 10.153 -3.448 1.00 . A A . 6 GLN N 1 1
7 8761 1 1 6 GLN NE2 N 82.076 7.006 -4.207 1.00 . A A . 6 GLN NE2 1 1
7 8762 1 1 6 GLN O O 76.586 8.479 -2.611 1.00 . A A . 6 GLN O 1 1
7 8763 1 1 6 GLN OE1 O 80.610 5.360 -3.941 1.00 . A A . 6 GLN OE1 1 1
7 8764 1 1 7 VAL C C 74.229 6.725 -5.056 1.00 . A A . 7 VAL C 1 1
7 8765 1 1 7 VAL CA C 74.508 8.053 -4.379 1.00 . A A . 7 VAL CA 1 1
7 8766 1 1 7 VAL CB C 73.408 9.098 -4.779 1.00 . A A . 7 VAL CB 1 1
7 8767 1 1 7 VAL CG1 C 73.662 10.434 -4.096 1.00 . A A . 7 VAL CG1 1 1
7 8768 1 1 7 VAL CG2 C 73.345 9.297 -6.293 1.00 . A A . 7 VAL CG2 1 1
7 8769 1 1 7 VAL H H 76.030 8.654 -5.666 1.00 . A A . 7 VAL H 1 1
7 8770 1 1 7 VAL HA H 74.470 7.907 -3.309 1.00 . A A . 7 VAL HA 1 1
7 8771 1 1 7 VAL HB H 72.452 8.728 -4.438 1.00 . A A . 7 VAL HB 1 1
7 8772 1 1 7 VAL HG11 H 74.572 10.868 -4.485 1.00 . A A . 7 VAL HG11 1 1
7 8773 1 1 7 VAL HG12 H 73.795 10.264 -3.039 1.00 . A A . 7 VAL HG12 1 1
7 8774 1 1 7 VAL HG13 H 72.832 11.105 -4.259 1.00 . A A . 7 VAL HG13 1 1
7 8775 1 1 7 VAL HG21 H 73.140 8.350 -6.771 1.00 . A A . 7 VAL HG21 1 1
7 8776 1 1 7 VAL HG22 H 74.288 9.682 -6.648 1.00 . A A . 7 VAL HG22 1 1
7 8777 1 1 7 VAL HG23 H 72.559 9.998 -6.534 1.00 . A A . 7 VAL HG23 1 1
7 8778 1 1 7 VAL N N 75.827 8.505 -4.720 1.00 . A A . 7 VAL N 1 1
7 8779 1 1 7 VAL O O 74.828 6.411 -6.096 1.00 . A A . 7 VAL O 1 1
7 8780 1 1 8 CYS C C 71.481 4.506 -4.774 1.00 . A A . 8 CYS C 1 1
7 8781 1 1 8 CYS CA C 72.964 4.695 -5.020 1.00 . A A . 8 CYS CA 1 1
7 8782 1 1 8 CYS CB C 73.773 3.558 -4.381 1.00 . A A . 8 CYS CB 1 1
7 8783 1 1 8 CYS H H 72.972 6.236 -3.615 1.00 . A A . 8 CYS H 1 1
7 8784 1 1 8 CYS HA H 73.152 4.712 -6.083 1.00 . A A . 8 CYS HA 1 1
7 8785 1 1 8 CYS HB2 H 73.408 2.605 -4.736 1.00 . A A . 8 CYS HB2 1 1
7 8786 1 1 8 CYS HB3 H 74.810 3.660 -4.658 1.00 . A A . 8 CYS HB3 1 1
7 8787 1 1 8 CYS HG H 73.791 4.785 -2.173 1.00 . A A . 8 CYS HG 1 1
7 8788 1 1 8 CYS N N 73.367 5.958 -4.471 1.00 . A A . 8 CYS N 1 1
7 8789 1 1 8 CYS O O 70.943 4.987 -3.758 1.00 . A A . 8 CYS O 1 1
7 8790 1 1 8 CYS SG S 73.689 3.527 -2.579 1.00 . A A . 8 CYS SG 1 1
7 8791 1 1 9 SER C C 69.266 2.135 -5.202 1.00 . A A . 9 SER C 1 1
7 8792 1 1 9 SER CA C 69.431 3.585 -5.559 1.00 . A A . 9 SER CA 1 1
7 8793 1 1 9 SER CB C 68.652 3.960 -6.842 1.00 . A A . 9 SER CB 1 1
7 8794 1 1 9 SER H H 71.295 3.552 -6.497 1.00 . A A . 9 SER H 1 1
7 8795 1 1 9 SER HA H 69.059 4.181 -4.737 1.00 . A A . 9 SER HA 1 1
7 8796 1 1 9 SER HB2 H 68.522 5.031 -6.839 1.00 . A A . 9 SER HB2 1 1
7 8797 1 1 9 SER HB3 H 69.164 3.633 -7.734 1.00 . A A . 9 SER HB3 1 1
7 8798 1 1 9 SER HG H 66.903 3.754 -6.029 1.00 . A A . 9 SER HG 1 1
7 8799 1 1 9 SER N N 70.821 3.873 -5.697 1.00 . A A . 9 SER N 1 1
7 8800 1 1 9 SER O O 69.856 1.261 -5.813 1.00 . A A . 9 SER O 1 1
7 8801 1 1 9 SER OG O 67.326 3.468 -6.847 1.00 . A A . 9 SER OG 1 1
7 8802 1 1 10 LEU C C 66.841 0.265 -4.022 1.00 . A A . 10 LEU C 1 1
7 8803 1 1 10 LEU CA C 68.274 0.571 -3.760 1.00 . A A . 10 LEU CA 1 1
7 8804 1 1 10 LEU CB C 68.569 0.431 -2.288 1.00 . A A . 10 LEU CB 1 1
7 8805 1 1 10 LEU CD1 C 70.149 0.602 -0.367 1.00 . A A . 10 LEU CD1 1 1
7 8806 1 1 10 LEU CD2 C 70.949 -0.294 -2.540 1.00 . A A . 10 LEU CD2 1 1
7 8807 1 1 10 LEU CG C 70.012 0.693 -1.873 1.00 . A A . 10 LEU CG 1 1
7 8808 1 1 10 LEU H H 68.186 2.650 -3.664 1.00 . A A . 10 LEU H 1 1
7 8809 1 1 10 LEU HA H 68.901 -0.116 -4.309 1.00 . A A . 10 LEU HA 1 1
7 8810 1 1 10 LEU HB2 H 67.925 1.147 -1.804 1.00 . A A . 10 LEU HB2 1 1
7 8811 1 1 10 LEU HB3 H 68.274 -0.549 -1.951 1.00 . A A . 10 LEU HB3 1 1
7 8812 1 1 10 LEU HD11 H 71.175 0.793 -0.090 1.00 . A A . 10 LEU HD11 1 1
7 8813 1 1 10 LEU HD12 H 69.859 -0.385 -0.040 1.00 . A A . 10 LEU HD12 1 1
7 8814 1 1 10 LEU HD13 H 69.509 1.338 0.097 1.00 . A A . 10 LEU HD13 1 1
7 8815 1 1 10 LEU HD21 H 71.957 -0.113 -2.200 1.00 . A A . 10 LEU HD21 1 1
7 8816 1 1 10 LEU HD22 H 70.907 -0.154 -3.610 1.00 . A A . 10 LEU HD22 1 1
7 8817 1 1 10 LEU HD23 H 70.660 -1.305 -2.293 1.00 . A A . 10 LEU HD23 1 1
7 8818 1 1 10 LEU HG H 70.272 1.686 -2.215 1.00 . A A . 10 LEU HG 1 1
7 8819 1 1 10 LEU N N 68.546 1.894 -4.180 1.00 . A A . 10 LEU N 1 1
7 8820 1 1 10 LEU O O 65.951 0.939 -3.500 1.00 . A A . 10 LEU O 1 1
7 8821 1 1 11 VAL C C 64.992 -2.260 -4.180 1.00 . A A . 11 VAL C 1 1
7 8822 1 1 11 VAL CA C 65.264 -1.124 -5.127 1.00 . A A . 11 VAL CA 1 1
7 8823 1 1 11 VAL CB C 65.063 -1.590 -6.599 1.00 . A A . 11 VAL CB 1 1
7 8824 1 1 11 VAL CG1 C 63.603 -1.961 -6.862 1.00 . A A . 11 VAL CG1 1 1
7 8825 1 1 11 VAL CG2 C 65.527 -0.517 -7.581 1.00 . A A . 11 VAL CG2 1 1
7 8826 1 1 11 VAL H H 67.386 -1.120 -5.269 1.00 . A A . 11 VAL H 1 1
7 8827 1 1 11 VAL HA H 64.589 -0.312 -4.897 1.00 . A A . 11 VAL HA 1 1
7 8828 1 1 11 VAL HB H 65.657 -2.478 -6.754 1.00 . A A . 11 VAL HB 1 1
7 8829 1 1 11 VAL HG11 H 62.977 -1.096 -6.701 1.00 . A A . 11 VAL HG11 1 1
7 8830 1 1 11 VAL HG12 H 63.300 -2.753 -6.194 1.00 . A A . 11 VAL HG12 1 1
7 8831 1 1 11 VAL HG13 H 63.497 -2.292 -7.885 1.00 . A A . 11 VAL HG13 1 1
7 8832 1 1 11 VAL HG21 H 65.381 -0.867 -8.593 1.00 . A A . 11 VAL HG21 1 1
7 8833 1 1 11 VAL HG22 H 66.572 -0.305 -7.416 1.00 . A A . 11 VAL HG22 1 1
7 8834 1 1 11 VAL HG23 H 64.948 0.383 -7.426 1.00 . A A . 11 VAL HG23 1 1
7 8835 1 1 11 VAL N N 66.609 -0.686 -4.855 1.00 . A A . 11 VAL N 1 1
7 8836 1 1 11 VAL O O 65.501 -3.374 -4.357 1.00 . A A . 11 VAL O 1 1
7 8837 1 1 12 VAL C C 62.630 -3.521 -2.298 1.00 . A A . 12 VAL C 1 1
7 8838 1 1 12 VAL CA C 63.998 -2.891 -2.108 1.00 . A A . 12 VAL CA 1 1
7 8839 1 1 12 VAL CB C 64.073 -2.182 -0.716 1.00 . A A . 12 VAL CB 1 1
7 8840 1 1 12 VAL CG1 C 63.766 -3.133 0.425 1.00 . A A . 12 VAL CG1 1 1
7 8841 1 1 12 VAL CG2 C 65.442 -1.545 -0.512 1.00 . A A . 12 VAL CG2 1 1
7 8842 1 1 12 VAL H H 63.889 -1.059 -3.059 1.00 . A A . 12 VAL H 1 1
7 8843 1 1 12 VAL HA H 64.752 -3.664 -2.131 1.00 . A A . 12 VAL HA 1 1
7 8844 1 1 12 VAL HB H 63.336 -1.394 -0.703 1.00 . A A . 12 VAL HB 1 1
7 8845 1 1 12 VAL HG11 H 63.774 -2.595 1.362 1.00 . A A . 12 VAL HG11 1 1
7 8846 1 1 12 VAL HG12 H 64.540 -3.886 0.453 1.00 . A A . 12 VAL HG12 1 1
7 8847 1 1 12 VAL HG13 H 62.804 -3.599 0.271 1.00 . A A . 12 VAL HG13 1 1
7 8848 1 1 12 VAL HG21 H 66.202 -2.312 -0.553 1.00 . A A . 12 VAL HG21 1 1
7 8849 1 1 12 VAL HG22 H 65.476 -1.050 0.447 1.00 . A A . 12 VAL HG22 1 1
7 8850 1 1 12 VAL HG23 H 65.625 -0.824 -1.296 1.00 . A A . 12 VAL HG23 1 1
7 8851 1 1 12 VAL N N 64.273 -1.960 -3.154 1.00 . A A . 12 VAL N 1 1
7 8852 1 1 12 VAL O O 61.638 -2.825 -2.514 1.00 . A A . 12 VAL O 1 1
7 8853 1 1 13 GLN C C 61.219 -6.092 -0.860 1.00 . A A . 13 GLN C 1 1
7 8854 1 1 13 GLN CA C 61.413 -5.620 -2.286 1.00 . A A . 13 GLN CA 1 1
7 8855 1 1 13 GLN CB C 61.586 -6.817 -3.239 1.00 . A A . 13 GLN CB 1 1
7 8856 1 1 13 GLN CD C 59.103 -7.146 -3.650 1.00 . A A . 13 GLN CD 1 1
7 8857 1 1 13 GLN CG C 60.414 -7.801 -3.283 1.00 . A A . 13 GLN CG 1 1
7 8858 1 1 13 GLN H H 63.484 -5.290 -2.233 1.00 . A A . 13 GLN H 1 1
7 8859 1 1 13 GLN HA H 60.582 -5.003 -2.594 1.00 . A A . 13 GLN HA 1 1
7 8860 1 1 13 GLN HB2 H 61.747 -6.445 -4.239 1.00 . A A . 13 GLN HB2 1 1
7 8861 1 1 13 GLN HB3 H 62.464 -7.361 -2.926 1.00 . A A . 13 GLN HB3 1 1
7 8862 1 1 13 GLN HE21 H 59.427 -7.465 -5.577 1.00 . A A . 13 GLN HE21 1 1
7 8863 1 1 13 GLN HE22 H 57.969 -6.641 -5.171 1.00 . A A . 13 GLN HE22 1 1
7 8864 1 1 13 GLN HG2 H 60.628 -8.571 -4.007 1.00 . A A . 13 GLN HG2 1 1
7 8865 1 1 13 GLN HG3 H 60.311 -8.252 -2.310 1.00 . A A . 13 GLN HG3 1 1
7 8866 1 1 13 GLN N N 62.618 -4.825 -2.277 1.00 . A A . 13 GLN N 1 1
7 8867 1 1 13 GLN NE2 N 58.807 -7.086 -4.919 1.00 . A A . 13 GLN NE2 1 1
7 8868 1 1 13 GLN O O 62.172 -6.614 -0.255 1.00 . A A . 13 GLN O 1 1
7 8869 1 1 13 GLN OE1 O 58.358 -6.707 -2.784 1.00 . A A . 13 GLN OE1 1 1
7 8870 1 1 14 ALA C C 58.362 -6.661 1.286 1.00 . A A . 14 ALA C 1 1
7 8871 1 1 14 ALA CA C 59.798 -6.206 1.070 1.00 . A A . 14 ALA CA 1 1
7 8872 1 1 14 ALA CB C 60.084 -4.972 1.905 1.00 . A A . 14 ALA CB 1 1
7 8873 1 1 14 ALA H H 59.313 -5.551 -0.873 1.00 . A A . 14 ALA H 1 1
7 8874 1 1 14 ALA HA H 60.478 -6.985 1.381 1.00 . A A . 14 ALA HA 1 1
7 8875 1 1 14 ALA HB1 H 59.944 -5.212 2.949 1.00 . A A . 14 ALA HB1 1 1
7 8876 1 1 14 ALA HB2 H 59.402 -4.184 1.622 1.00 . A A . 14 ALA HB2 1 1
7 8877 1 1 14 ALA HB3 H 61.100 -4.647 1.740 1.00 . A A . 14 ALA HB3 1 1
7 8878 1 1 14 ALA N N 60.049 -5.904 -0.320 1.00 . A A . 14 ALA N 1 1
7 8879 1 1 14 ALA O O 57.556 -6.642 0.354 1.00 . A A . 14 ALA O 1 1
7 8880 1 1 15 LYS C C 55.735 -6.315 2.694 1.00 . A A . 15 LYS C 1 1
7 8881 1 1 15 LYS CA C 56.681 -7.497 2.869 1.00 . A A . 15 LYS CA 1 1
7 8882 1 1 15 LYS CB C 56.555 -8.004 4.326 1.00 . A A . 15 LYS CB 1 1
7 8883 1 1 15 LYS CD C 58.481 -9.637 4.693 1.00 . A A . 15 LYS CD 1 1
7 8884 1 1 15 LYS CE C 58.791 -11.069 5.100 1.00 . A A . 15 LYS CE 1 1
7 8885 1 1 15 LYS CG C 56.980 -9.445 4.599 1.00 . A A . 15 LYS CG 1 1
7 8886 1 1 15 LYS H H 58.781 -7.172 3.166 1.00 . A A . 15 LYS H 1 1
7 8887 1 1 15 LYS HA H 56.376 -8.282 2.195 1.00 . A A . 15 LYS HA 1 1
7 8888 1 1 15 LYS HB2 H 57.193 -7.381 4.935 1.00 . A A . 15 LYS HB2 1 1
7 8889 1 1 15 LYS HB3 H 55.539 -7.871 4.671 1.00 . A A . 15 LYS HB3 1 1
7 8890 1 1 15 LYS HD2 H 58.929 -9.424 3.734 1.00 . A A . 15 LYS HD2 1 1
7 8891 1 1 15 LYS HD3 H 58.881 -8.964 5.437 1.00 . A A . 15 LYS HD3 1 1
7 8892 1 1 15 LYS HE2 H 58.221 -11.288 5.991 1.00 . A A . 15 LYS HE2 1 1
7 8893 1 1 15 LYS HE3 H 58.494 -11.734 4.301 1.00 . A A . 15 LYS HE3 1 1
7 8894 1 1 15 LYS HG2 H 56.542 -9.769 5.529 1.00 . A A . 15 LYS HG2 1 1
7 8895 1 1 15 LYS HG3 H 56.599 -10.063 3.800 1.00 . A A . 15 LYS HG3 1 1
7 8896 1 1 15 LYS HZ1 H 60.516 -10.707 6.213 1.00 . A A . 15 LYS HZ1 1 1
7 8897 1 1 15 LYS HZ2 H 60.855 -11.090 4.611 1.00 . A A . 15 LYS HZ2 1 1
7 8898 1 1 15 LYS HZ3 H 60.387 -12.272 5.675 1.00 . A A . 15 LYS HZ3 1 1
7 8899 1 1 15 LYS N N 58.053 -7.114 2.509 1.00 . A A . 15 LYS N 1 1
7 8900 1 1 15 LYS NZ N 60.213 -11.283 5.404 1.00 . A A . 15 LYS NZ 1 1
7 8901 1 1 15 LYS O O 55.932 -5.273 3.315 1.00 . A A . 15 LYS O 1 1
7 8902 1 1 16 SER C C 53.012 -4.947 2.846 1.00 . A A . 16 SER C 1 1
7 8903 1 1 16 SER CA C 53.727 -5.474 1.581 1.00 . A A . 16 SER CA 1 1
7 8904 1 1 16 SER CB C 52.720 -6.041 0.588 1.00 . A A . 16 SER CB 1 1
7 8905 1 1 16 SER H H 54.567 -7.385 1.479 1.00 . A A . 16 SER H 1 1
7 8906 1 1 16 SER HA H 54.252 -4.660 1.103 1.00 . A A . 16 SER HA 1 1
7 8907 1 1 16 SER HB2 H 52.130 -6.810 1.066 1.00 . A A . 16 SER HB2 1 1
7 8908 1 1 16 SER HB3 H 52.074 -5.248 0.239 1.00 . A A . 16 SER HB3 1 1
7 8909 1 1 16 SER HG H 52.917 -6.301 -1.320 1.00 . A A . 16 SER HG 1 1
7 8910 1 1 16 SER N N 54.702 -6.509 1.899 1.00 . A A . 16 SER N 1 1
7 8911 1 1 16 SER O O 52.674 -3.769 2.936 1.00 . A A . 16 SER O 1 1
7 8912 1 1 16 SER OG O 53.397 -6.607 -0.535 1.00 . A A . 16 SER OG 1 1
7 8913 1 1 17 GLU C C 53.129 -4.706 6.022 1.00 . A A . 17 GLU C 1 1
7 8914 1 1 17 GLU CA C 52.168 -5.430 5.077 1.00 . A A . 17 GLU CA 1 1
7 8915 1 1 17 GLU CB C 51.634 -6.669 5.801 1.00 . A A . 17 GLU CB 1 1
7 8916 1 1 17 GLU CD C 52.203 -8.738 7.107 1.00 . A A . 17 GLU CD 1 1
7 8917 1 1 17 GLU CG C 52.729 -7.616 6.279 1.00 . A A . 17 GLU CG 1 1
7 8918 1 1 17 GLU H H 53.151 -6.733 3.708 1.00 . A A . 17 GLU H 1 1
7 8919 1 1 17 GLU HA H 51.336 -4.785 4.836 1.00 . A A . 17 GLU HA 1 1
7 8920 1 1 17 GLU HB2 H 51.059 -6.352 6.658 1.00 . A A . 17 GLU HB2 1 1
7 8921 1 1 17 GLU HB3 H 50.995 -7.214 5.123 1.00 . A A . 17 GLU HB3 1 1
7 8922 1 1 17 GLU HG2 H 53.244 -8.030 5.428 1.00 . A A . 17 GLU HG2 1 1
7 8923 1 1 17 GLU HG3 H 53.434 -7.051 6.870 1.00 . A A . 17 GLU HG3 1 1
7 8924 1 1 17 GLU N N 52.839 -5.812 3.833 1.00 . A A . 17 GLU N 1 1
7 8925 1 1 17 GLU O O 52.716 -4.136 7.029 1.00 . A A . 17 GLU O 1 1
7 8926 1 1 17 GLU OE1 O 51.772 -9.757 6.544 1.00 . A A . 17 GLU OE1 1 1
7 8927 1 1 17 GLU OE2 O 52.229 -8.633 8.342 1.00 . A A . 17 GLU OE2 1 1
7 8928 1 1 18 ARG C C 56.093 -3.012 5.972 1.00 . A A . 18 ARG C 1 1
7 8929 1 1 18 ARG CA C 55.397 -4.218 6.593 1.00 . A A . 18 ARG CA 1 1
7 8930 1 1 18 ARG CB C 56.375 -5.360 6.901 1.00 . A A . 18 ARG CB 1 1
7 8931 1 1 18 ARG CD C 58.018 -6.387 8.458 1.00 . A A . 18 ARG CD 1 1
7 8932 1 1 18 ARG CG C 57.262 -5.131 8.093 1.00 . A A . 18 ARG CG 1 1
7 8933 1 1 18 ARG CZ C 58.973 -7.190 10.616 1.00 . A A . 18 ARG CZ 1 1
7 8934 1 1 18 ARG H H 54.683 -5.061 4.819 1.00 . A A . 18 ARG H 1 1
7 8935 1 1 18 ARG HA H 54.914 -3.920 7.512 1.00 . A A . 18 ARG HA 1 1
7 8936 1 1 18 ARG HB2 H 55.812 -6.264 7.076 1.00 . A A . 18 ARG HB2 1 1
7 8937 1 1 18 ARG HB3 H 57.004 -5.508 6.036 1.00 . A A . 18 ARG HB3 1 1
7 8938 1 1 18 ARG HD2 H 57.311 -7.193 8.571 1.00 . A A . 18 ARG HD2 1 1
7 8939 1 1 18 ARG HD3 H 58.704 -6.636 7.662 1.00 . A A . 18 ARG HD3 1 1
7 8940 1 1 18 ARG HE H 59.145 -5.326 9.850 1.00 . A A . 18 ARG HE 1 1
7 8941 1 1 18 ARG HG2 H 57.965 -4.345 7.854 1.00 . A A . 18 ARG HG2 1 1
7 8942 1 1 18 ARG HG3 H 56.646 -4.833 8.925 1.00 . A A . 18 ARG HG3 1 1
7 8943 1 1 18 ARG HH11 H 57.810 -8.607 9.680 1.00 . A A . 18 ARG HH11 1 1
7 8944 1 1 18 ARG HH12 H 58.513 -9.125 11.144 1.00 . A A . 18 ARG HH12 1 1
7 8945 1 1 18 ARG HH21 H 60.098 -6.015 11.832 1.00 . A A . 18 ARG HH21 1 1
7 8946 1 1 18 ARG HH22 H 59.933 -7.614 12.399 1.00 . A A . 18 ARG HH22 1 1
7 8947 1 1 18 ARG N N 54.398 -4.720 5.696 1.00 . A A . 18 ARG N 1 1
7 8948 1 1 18 ARG NE N 58.767 -6.227 9.706 1.00 . A A . 18 ARG NE 1 1
7 8949 1 1 18 ARG NH1 N 58.400 -8.392 10.465 1.00 . A A . 18 ARG NH1 1 1
7 8950 1 1 18 ARG NH2 N 59.710 -6.934 11.695 1.00 . A A . 18 ARG NH2 1 1
7 8951 1 1 18 ARG O O 57.088 -2.503 6.488 1.00 . A A . 18 ARG O 1 1
7 8952 1 1 19 ILE C C 56.128 -0.143 5.018 1.00 . A A . 19 ILE C 1 1
7 8953 1 1 19 ILE CA C 56.069 -1.397 4.149 1.00 . A A . 19 ILE CA 1 1
7 8954 1 1 19 ILE CB C 55.268 -1.130 2.827 1.00 . A A . 19 ILE CB 1 1
7 8955 1 1 19 ILE CD1 C 56.829 -2.628 1.421 1.00 . A A . 19 ILE CD1 1 1
7 8956 1 1 19 ILE CG1 C 55.404 -2.323 1.866 1.00 . A A . 19 ILE CG1 1 1
7 8957 1 1 19 ILE CG2 C 55.708 0.156 2.141 1.00 . A A . 19 ILE CG2 1 1
7 8958 1 1 19 ILE H H 54.672 -2.922 4.590 1.00 . A A . 19 ILE H 1 1
7 8959 1 1 19 ILE HA H 57.083 -1.658 3.887 1.00 . A A . 19 ILE HA 1 1
7 8960 1 1 19 ILE HB H 54.226 -1.021 3.085 1.00 . A A . 19 ILE HB 1 1
7 8961 1 1 19 ILE HD11 H 57.437 -2.869 2.279 1.00 . A A . 19 ILE HD11 1 1
7 8962 1 1 19 ILE HD12 H 57.247 -1.766 0.923 1.00 . A A . 19 ILE HD12 1 1
7 8963 1 1 19 ILE HD13 H 56.827 -3.468 0.741 1.00 . A A . 19 ILE HD13 1 1
7 8964 1 1 19 ILE HG12 H 55.032 -3.205 2.371 1.00 . A A . 19 ILE HG12 1 1
7 8965 1 1 19 ILE HG13 H 54.806 -2.145 0.984 1.00 . A A . 19 ILE HG13 1 1
7 8966 1 1 19 ILE HG21 H 55.626 0.987 2.825 1.00 . A A . 19 ILE HG21 1 1
7 8967 1 1 19 ILE HG22 H 55.086 0.335 1.276 1.00 . A A . 19 ILE HG22 1 1
7 8968 1 1 19 ILE HG23 H 56.734 0.033 1.831 1.00 . A A . 19 ILE HG23 1 1
7 8969 1 1 19 ILE N N 55.517 -2.522 4.891 1.00 . A A . 19 ILE N 1 1
7 8970 1 1 19 ILE O O 57.126 0.579 4.996 1.00 . A A . 19 ILE O 1 1
7 8971 1 1 20 SER C C 56.188 1.168 7.740 1.00 . A A . 20 SER C 1 1
7 8972 1 1 20 SER CA C 55.042 1.228 6.703 1.00 . A A . 20 SER CA 1 1
7 8973 1 1 20 SER CB C 53.656 1.332 7.388 1.00 . A A . 20 SER CB 1 1
7 8974 1 1 20 SER H H 54.340 -0.558 5.798 1.00 . A A . 20 SER H 1 1
7 8975 1 1 20 SER HA H 55.196 2.100 6.085 1.00 . A A . 20 SER HA 1 1
7 8976 1 1 20 SER HB2 H 52.883 1.334 6.634 1.00 . A A . 20 SER HB2 1 1
7 8977 1 1 20 SER HB3 H 53.518 0.481 8.036 1.00 . A A . 20 SER HB3 1 1
7 8978 1 1 20 SER HG H 53.966 3.238 7.676 1.00 . A A . 20 SER HG 1 1
7 8979 1 1 20 SER N N 55.095 0.073 5.822 1.00 . A A . 20 SER N 1 1
7 8980 1 1 20 SER O O 56.817 2.193 8.044 1.00 . A A . 20 SER O 1 1
7 8981 1 1 20 SER OG O 53.530 2.526 8.166 1.00 . A A . 20 SER OG 1 1
7 8982 1 1 21 ASP C C 58.905 0.062 8.540 1.00 . A A . 21 ASP C 1 1
7 8983 1 1 21 ASP CA C 57.577 -0.215 9.203 1.00 . A A . 21 ASP CA 1 1
7 8984 1 1 21 ASP CB C 57.627 -1.653 9.766 1.00 . A A . 21 ASP CB 1 1
7 8985 1 1 21 ASP CG C 56.377 -2.093 10.468 1.00 . A A . 21 ASP CG 1 1
7 8986 1 1 21 ASP H H 55.995 -0.818 7.913 1.00 . A A . 21 ASP H 1 1
7 8987 1 1 21 ASP HA H 57.423 0.482 10.013 1.00 . A A . 21 ASP HA 1 1
7 8988 1 1 21 ASP HB2 H 57.798 -2.338 8.948 1.00 . A A . 21 ASP HB2 1 1
7 8989 1 1 21 ASP HB3 H 58.455 -1.723 10.459 1.00 . A A . 21 ASP HB3 1 1
7 8990 1 1 21 ASP N N 56.497 -0.035 8.224 1.00 . A A . 21 ASP N 1 1
7 8991 1 1 21 ASP O O 59.664 0.946 8.951 1.00 . A A . 21 ASP O 1 1
7 8992 1 1 21 ASP OD1 O 56.205 -1.790 11.660 1.00 . A A . 21 ASP OD1 1 1
7 8993 1 1 21 ASP OD2 O 55.537 -2.761 9.841 1.00 . A A . 21 ASP OD2 1 1
7 8994 1 1 22 ILE C C 60.685 0.749 6.153 1.00 . A A . 22 ILE C 1 1
7 8995 1 1 22 ILE CA C 60.391 -0.628 6.750 1.00 . A A . 22 ILE CA 1 1
7 8996 1 1 22 ILE CB C 60.434 -1.735 5.668 1.00 . A A . 22 ILE CB 1 1
7 8997 1 1 22 ILE CD1 C 59.991 -4.224 5.354 1.00 . A A . 22 ILE CD1 1 1
7 8998 1 1 22 ILE CG1 C 60.151 -3.089 6.325 1.00 . A A . 22 ILE CG1 1 1
7 8999 1 1 22 ILE CG2 C 61.798 -1.770 4.980 1.00 . A A . 22 ILE CG2 1 1
7 9000 1 1 22 ILE H H 58.422 -1.252 7.159 1.00 . A A . 22 ILE H 1 1
7 9001 1 1 22 ILE HA H 61.174 -0.833 7.466 1.00 . A A . 22 ILE HA 1 1
7 9002 1 1 22 ILE HB H 59.667 -1.540 4.934 1.00 . A A . 22 ILE HB 1 1
7 9003 1 1 22 ILE HD11 H 60.913 -4.370 4.812 1.00 . A A . 22 ILE HD11 1 1
7 9004 1 1 22 ILE HD12 H 59.201 -3.983 4.658 1.00 . A A . 22 ILE HD12 1 1
7 9005 1 1 22 ILE HD13 H 59.732 -5.129 5.881 1.00 . A A . 22 ILE HD13 1 1
7 9006 1 1 22 ILE HG12 H 60.970 -3.338 6.981 1.00 . A A . 22 ILE HG12 1 1
7 9007 1 1 22 ILE HG13 H 59.244 -3.010 6.903 1.00 . A A . 22 ILE HG13 1 1
7 9008 1 1 22 ILE HG21 H 61.800 -2.540 4.224 1.00 . A A . 22 ILE HG21 1 1
7 9009 1 1 22 ILE HG22 H 62.565 -1.984 5.709 1.00 . A A . 22 ILE HG22 1 1
7 9010 1 1 22 ILE HG23 H 61.990 -0.811 4.523 1.00 . A A . 22 ILE HG23 1 1
7 9011 1 1 22 ILE N N 59.141 -0.658 7.471 1.00 . A A . 22 ILE N 1 1
7 9012 1 1 22 ILE O O 61.785 1.231 6.290 1.00 . A A . 22 ILE O 1 1
7 9013 1 1 23 SER C C 60.323 3.758 6.007 1.00 . A A . 23 SER C 1 1
7 9014 1 1 23 SER CA C 59.902 2.717 4.949 1.00 . A A . 23 SER CA 1 1
7 9015 1 1 23 SER CB C 58.637 3.185 4.191 1.00 . A A . 23 SER CB 1 1
7 9016 1 1 23 SER H H 58.790 1.006 5.519 1.00 . A A . 23 SER H 1 1
7 9017 1 1 23 SER HA H 60.713 2.608 4.246 1.00 . A A . 23 SER HA 1 1
7 9018 1 1 23 SER HB2 H 58.299 2.385 3.550 1.00 . A A . 23 SER HB2 1 1
7 9019 1 1 23 SER HB3 H 57.864 3.416 4.909 1.00 . A A . 23 SER HB3 1 1
7 9020 1 1 23 SER HG H 58.513 4.198 2.514 1.00 . A A . 23 SER HG 1 1
7 9021 1 1 23 SER N N 59.690 1.404 5.566 1.00 . A A . 23 SER N 1 1
7 9022 1 1 23 SER O O 61.132 4.641 5.730 1.00 . A A . 23 SER O 1 1
7 9023 1 1 23 SER OG O 58.887 4.350 3.391 1.00 . A A . 23 SER OG 1 1
7 9024 1 1 24 THR C C 61.603 4.271 8.745 1.00 . A A . 24 THR C 1 1
7 9025 1 1 24 THR CA C 60.178 4.543 8.272 1.00 . A A . 24 THR CA 1 1
7 9026 1 1 24 THR CB C 59.183 4.409 9.444 1.00 . A A . 24 THR CB 1 1
7 9027 1 1 24 THR CG2 C 59.413 5.507 10.479 1.00 . A A . 24 THR CG2 1 1
7 9028 1 1 24 THR H H 59.354 2.782 7.453 1.00 . A A . 24 THR H 1 1
7 9029 1 1 24 THR HA H 60.121 5.538 7.854 1.00 . A A . 24 THR HA 1 1
7 9030 1 1 24 THR HB H 59.319 3.443 9.904 1.00 . A A . 24 THR HB 1 1
7 9031 1 1 24 THR HG1 H 57.510 3.613 8.749 1.00 . A A . 24 THR HG1 1 1
7 9032 1 1 24 THR HG21 H 59.257 6.471 10.018 1.00 . A A . 24 THR HG21 1 1
7 9033 1 1 24 THR HG22 H 60.428 5.450 10.843 1.00 . A A . 24 THR HG22 1 1
7 9034 1 1 24 THR HG23 H 58.726 5.383 11.303 1.00 . A A . 24 THR HG23 1 1
7 9035 1 1 24 THR N N 59.862 3.590 7.231 1.00 . A A . 24 THR N 1 1
7 9036 1 1 24 THR O O 62.410 5.178 8.945 1.00 . A A . 24 THR O 1 1
7 9037 1 1 24 THR OG1 O 57.831 4.507 8.933 1.00 . A A . 24 THR OG1 1 1
7 9038 1 1 25 GLN C C 64.276 2.868 8.193 1.00 . A A . 25 GLN C 1 1
7 9039 1 1 25 GLN CA C 63.186 2.509 9.211 1.00 . A A . 25 GLN CA 1 1
7 9040 1 1 25 GLN CB C 63.071 1.017 9.394 1.00 . A A . 25 GLN CB 1 1
7 9041 1 1 25 GLN CD C 62.395 -0.901 10.906 1.00 . A A . 25 GLN CD 1 1
7 9042 1 1 25 GLN CG C 62.537 0.600 10.756 1.00 . A A . 25 GLN CG 1 1
7 9043 1 1 25 GLN H H 61.225 2.324 8.623 1.00 . A A . 25 GLN H 1 1
7 9044 1 1 25 GLN HA H 63.444 2.940 10.166 1.00 . A A . 25 GLN HA 1 1
7 9045 1 1 25 GLN HB2 H 62.345 0.698 8.659 1.00 . A A . 25 GLN HB2 1 1
7 9046 1 1 25 GLN HB3 H 63.989 0.518 9.162 1.00 . A A . 25 GLN HB3 1 1
7 9047 1 1 25 GLN HE21 H 62.004 -1.094 8.986 1.00 . A A . 25 GLN HE21 1 1
7 9048 1 1 25 GLN HE22 H 61.991 -2.547 9.905 1.00 . A A . 25 GLN HE22 1 1
7 9049 1 1 25 GLN HG2 H 63.214 0.954 11.519 1.00 . A A . 25 GLN HG2 1 1
7 9050 1 1 25 GLN HG3 H 61.569 1.055 10.902 1.00 . A A . 25 GLN HG3 1 1
7 9051 1 1 25 GLN N N 61.905 3.000 8.830 1.00 . A A . 25 GLN N 1 1
7 9052 1 1 25 GLN NE2 N 62.108 -1.576 9.829 1.00 . A A . 25 GLN NE2 1 1
7 9053 1 1 25 GLN O O 65.369 3.254 8.573 1.00 . A A . 25 GLN O 1 1
7 9054 1 1 25 GLN OE1 O 62.534 -1.444 12.003 1.00 . A A . 25 GLN OE1 1 1
7 9055 1 1 26 LEU C C 65.286 4.555 5.870 1.00 . A A . 26 LEU C 1 1
7 9056 1 1 26 LEU CA C 64.901 3.080 5.861 1.00 . A A . 26 LEU CA 1 1
7 9057 1 1 26 LEU CB C 64.319 2.683 4.517 1.00 . A A . 26 LEU CB 1 1
7 9058 1 1 26 LEU CD1 C 63.319 0.950 3.000 1.00 . A A . 26 LEU CD1 1 1
7 9059 1 1 26 LEU CD2 C 65.329 0.390 4.363 1.00 . A A . 26 LEU CD2 1 1
7 9060 1 1 26 LEU CG C 64.041 1.191 4.310 1.00 . A A . 26 LEU CG 1 1
7 9061 1 1 26 LEU H H 63.087 2.444 6.612 1.00 . A A . 26 LEU H 1 1
7 9062 1 1 26 LEU HA H 65.788 2.489 6.036 1.00 . A A . 26 LEU HA 1 1
7 9063 1 1 26 LEU HB2 H 63.416 3.241 4.314 1.00 . A A . 26 LEU HB2 1 1
7 9064 1 1 26 LEU HB3 H 65.043 2.998 3.792 1.00 . A A . 26 LEU HB3 1 1
7 9065 1 1 26 LEU HD11 H 63.914 1.332 2.186 1.00 . A A . 26 LEU HD11 1 1
7 9066 1 1 26 LEU HD12 H 62.363 1.452 3.014 1.00 . A A . 26 LEU HD12 1 1
7 9067 1 1 26 LEU HD13 H 63.165 -0.112 2.862 1.00 . A A . 26 LEU HD13 1 1
7 9068 1 1 26 LEU HD21 H 65.113 -0.651 4.175 1.00 . A A . 26 LEU HD21 1 1
7 9069 1 1 26 LEU HD22 H 65.786 0.488 5.336 1.00 . A A . 26 LEU HD22 1 1
7 9070 1 1 26 LEU HD23 H 66.004 0.759 3.606 1.00 . A A . 26 LEU HD23 1 1
7 9071 1 1 26 LEU HG H 63.398 0.849 5.107 1.00 . A A . 26 LEU HG 1 1
7 9072 1 1 26 LEU N N 63.964 2.770 6.909 1.00 . A A . 26 LEU N 1 1
7 9073 1 1 26 LEU O O 66.423 4.905 5.600 1.00 . A A . 26 LEU O 1 1
7 9074 1 1 27 ASN C C 65.348 7.229 7.577 1.00 . A A . 27 ASN C 1 1
7 9075 1 1 27 ASN CA C 64.606 6.854 6.301 1.00 . A A . 27 ASN CA 1 1
7 9076 1 1 27 ASN CB C 63.324 7.683 6.205 1.00 . A A . 27 ASN CB 1 1
7 9077 1 1 27 ASN CG C 62.716 7.772 4.817 1.00 . A A . 27 ASN CG 1 1
7 9078 1 1 27 ASN H H 63.460 5.061 6.480 1.00 . A A . 27 ASN H 1 1
7 9079 1 1 27 ASN HA H 65.241 7.101 5.463 1.00 . A A . 27 ASN HA 1 1
7 9080 1 1 27 ASN HB2 H 62.591 7.198 6.831 1.00 . A A . 27 ASN HB2 1 1
7 9081 1 1 27 ASN HB3 H 63.519 8.679 6.575 1.00 . A A . 27 ASN HB3 1 1
7 9082 1 1 27 ASN HD21 H 61.481 6.287 5.204 1.00 . A A . 27 ASN HD21 1 1
7 9083 1 1 27 ASN HD22 H 61.318 7.005 3.660 1.00 . A A . 27 ASN HD22 1 1
7 9084 1 1 27 ASN N N 64.344 5.408 6.235 1.00 . A A . 27 ASN N 1 1
7 9085 1 1 27 ASN ND2 N 61.765 6.947 4.530 1.00 . A A . 27 ASN ND2 1 1
7 9086 1 1 27 ASN O O 65.791 8.375 7.743 1.00 . A A . 27 ASN O 1 1
7 9087 1 1 27 ASN OD1 O 63.076 8.626 4.017 1.00 . A A . 27 ASN OD1 1 1
7 9088 1 1 28 ALA C C 67.679 6.426 9.571 1.00 . A A . 28 ALA C 1 1
7 9089 1 1 28 ALA CA C 66.164 6.507 9.732 1.00 . A A . 28 ALA CA 1 1
7 9090 1 1 28 ALA CB C 65.674 5.534 10.796 1.00 . A A . 28 ALA CB 1 1
7 9091 1 1 28 ALA H H 65.146 5.375 8.282 1.00 . A A . 28 ALA H 1 1
7 9092 1 1 28 ALA HA H 65.905 7.507 10.044 1.00 . A A . 28 ALA HA 1 1
7 9093 1 1 28 ALA HB1 H 66.141 5.771 11.742 1.00 . A A . 28 ALA HB1 1 1
7 9094 1 1 28 ALA HB2 H 65.924 4.525 10.506 1.00 . A A . 28 ALA HB2 1 1
7 9095 1 1 28 ALA HB3 H 64.601 5.618 10.895 1.00 . A A . 28 ALA HB3 1 1
7 9096 1 1 28 ALA N N 65.495 6.272 8.473 1.00 . A A . 28 ALA N 1 1
7 9097 1 1 28 ALA O O 68.434 6.820 10.465 1.00 . A A . 28 ALA O 1 1
7 9098 1 1 29 PHE C C 70.034 7.142 7.589 1.00 . A A . 29 PHE C 1 1
7 9099 1 1 29 PHE CA C 69.512 5.815 8.156 1.00 . A A . 29 PHE CA 1 1
7 9100 1 1 29 PHE CB C 69.730 4.696 7.165 1.00 . A A . 29 PHE CB 1 1
7 9101 1 1 29 PHE CD1 C 70.202 2.735 8.642 1.00 . A A . 29 PHE CD1 1 1
7 9102 1 1 29 PHE CD2 C 68.334 2.644 7.181 1.00 . A A . 29 PHE CD2 1 1
7 9103 1 1 29 PHE CE1 C 69.904 1.468 9.110 1.00 . A A . 29 PHE CE1 1 1
7 9104 1 1 29 PHE CE2 C 68.025 1.376 7.640 1.00 . A A . 29 PHE CE2 1 1
7 9105 1 1 29 PHE CG C 69.417 3.329 7.673 1.00 . A A . 29 PHE CG 1 1
7 9106 1 1 29 PHE CZ C 68.814 0.786 8.609 1.00 . A A . 29 PHE CZ 1 1
7 9107 1 1 29 PHE H H 67.537 5.597 7.730 1.00 . A A . 29 PHE H 1 1
7 9108 1 1 29 PHE HA H 70.020 5.572 9.076 1.00 . A A . 29 PHE HA 1 1
7 9109 1 1 29 PHE HB2 H 69.064 4.879 6.336 1.00 . A A . 29 PHE HB2 1 1
7 9110 1 1 29 PHE HB3 H 70.733 4.728 6.790 1.00 . A A . 29 PHE HB3 1 1
7 9111 1 1 29 PHE HD1 H 71.051 3.278 9.029 1.00 . A A . 29 PHE HD1 1 1
7 9112 1 1 29 PHE HD2 H 67.737 3.130 6.423 1.00 . A A . 29 PHE HD2 1 1
7 9113 1 1 29 PHE HE1 H 70.527 1.015 9.868 1.00 . A A . 29 PHE HE1 1 1
7 9114 1 1 29 PHE HE2 H 67.169 0.848 7.246 1.00 . A A . 29 PHE HE2 1 1
7 9115 1 1 29 PHE HZ H 68.580 -0.203 8.973 1.00 . A A . 29 PHE HZ 1 1
7 9116 1 1 29 PHE N N 68.127 5.921 8.441 1.00 . A A . 29 PHE N 1 1
7 9117 1 1 29 PHE O O 69.295 7.853 6.891 1.00 . A A . 29 PHE O 1 1
7 9118 1 1 30 PRO C C 71.960 8.857 5.914 1.00 . A A . 30 PRO C 1 1
7 9119 1 1 30 PRO CA C 71.897 8.758 7.430 1.00 . A A . 30 PRO CA 1 1
7 9120 1 1 30 PRO CB C 73.323 8.729 8.009 1.00 . A A . 30 PRO CB 1 1
7 9121 1 1 30 PRO CD C 72.274 6.677 8.625 1.00 . A A . 30 PRO CD 1 1
7 9122 1 1 30 PRO CG C 73.299 7.679 9.059 1.00 . A A . 30 PRO CG 1 1
7 9123 1 1 30 PRO HA H 71.358 9.607 7.824 1.00 . A A . 30 PRO HA 1 1
7 9124 1 1 30 PRO HB2 H 74.025 8.479 7.228 1.00 . A A . 30 PRO HB2 1 1
7 9125 1 1 30 PRO HB3 H 73.568 9.695 8.424 1.00 . A A . 30 PRO HB3 1 1
7 9126 1 1 30 PRO HD2 H 72.713 5.923 7.989 1.00 . A A . 30 PRO HD2 1 1
7 9127 1 1 30 PRO HD3 H 71.808 6.221 9.483 1.00 . A A . 30 PRO HD3 1 1
7 9128 1 1 30 PRO HG2 H 74.270 7.214 9.133 1.00 . A A . 30 PRO HG2 1 1
7 9129 1 1 30 PRO HG3 H 73.022 8.115 10.007 1.00 . A A . 30 PRO HG3 1 1
7 9130 1 1 30 PRO N N 71.305 7.493 7.872 1.00 . A A . 30 PRO N 1 1
7 9131 1 1 30 PRO O O 72.608 8.032 5.250 1.00 . A A . 30 PRO O 1 1
7 9132 1 1 31 GLY C C 70.576 8.963 3.170 1.00 . A A . 31 GLY C 1 1
7 9133 1 1 31 GLY CA C 71.258 10.054 3.955 1.00 . A A . 31 GLY CA 1 1
7 9134 1 1 31 GLY H H 70.682 10.370 5.953 1.00 . A A . 31 GLY H 1 1
7 9135 1 1 31 GLY HA2 H 70.759 10.991 3.756 1.00 . A A . 31 GLY HA2 1 1
7 9136 1 1 31 GLY HA3 H 72.286 10.131 3.628 1.00 . A A . 31 GLY HA3 1 1
7 9137 1 1 31 GLY N N 71.244 9.813 5.373 1.00 . A A . 31 GLY N 1 1
7 9138 1 1 31 GLY O O 70.893 8.737 2.008 1.00 . A A . 31 GLY O 1 1
7 9139 1 1 32 CYS C C 67.495 7.641 3.178 1.00 . A A . 32 CYS C 1 1
7 9140 1 1 32 CYS CA C 68.953 7.243 3.155 1.00 . A A . 32 CYS CA 1 1
7 9141 1 1 32 CYS CB C 69.169 5.954 3.894 1.00 . A A . 32 CYS CB 1 1
7 9142 1 1 32 CYS H H 69.514 8.345 4.768 1.00 . A A . 32 CYS H 1 1
7 9143 1 1 32 CYS HA H 69.297 7.137 2.137 1.00 . A A . 32 CYS HA 1 1
7 9144 1 1 32 CYS HB2 H 68.736 6.083 4.873 1.00 . A A . 32 CYS HB2 1 1
7 9145 1 1 32 CYS HB3 H 68.666 5.144 3.395 1.00 . A A . 32 CYS HB3 1 1
7 9146 1 1 32 CYS HG H 71.561 6.600 4.497 1.00 . A A . 32 CYS HG 1 1
7 9147 1 1 32 CYS N N 69.692 8.249 3.806 1.00 . A A . 32 CYS N 1 1
7 9148 1 1 32 CYS O O 66.879 7.704 4.239 1.00 . A A . 32 CYS O 1 1
7 9149 1 1 32 CYS SG S 70.916 5.516 4.080 1.00 . A A . 32 CYS SG 1 1
7 9150 1 1 33 GLU C C 64.868 7.477 0.992 1.00 . A A . 33 GLU C 1 1
7 9151 1 1 33 GLU CA C 65.592 8.387 1.952 1.00 . A A . 33 GLU CA 1 1
7 9152 1 1 33 GLU CB C 65.461 9.848 1.489 1.00 . A A . 33 GLU CB 1 1
7 9153 1 1 33 GLU CD C 63.880 11.763 0.996 1.00 . A A . 33 GLU CD 1 1
7 9154 1 1 33 GLU CG C 64.021 10.354 1.486 1.00 . A A . 33 GLU CG 1 1
7 9155 1 1 33 GLU H H 67.534 7.978 1.240 1.00 . A A . 33 GLU H 1 1
7 9156 1 1 33 GLU HA H 65.146 8.292 2.932 1.00 . A A . 33 GLU HA 1 1
7 9157 1 1 33 GLU HB2 H 66.042 10.478 2.146 1.00 . A A . 33 GLU HB2 1 1
7 9158 1 1 33 GLU HB3 H 65.853 9.931 0.487 1.00 . A A . 33 GLU HB3 1 1
7 9159 1 1 33 GLU HG2 H 63.431 9.715 0.846 1.00 . A A . 33 GLU HG2 1 1
7 9160 1 1 33 GLU HG3 H 63.639 10.294 2.495 1.00 . A A . 33 GLU HG3 1 1
7 9161 1 1 33 GLU N N 66.972 7.991 2.045 1.00 . A A . 33 GLU N 1 1
7 9162 1 1 33 GLU O O 65.422 7.079 -0.045 1.00 . A A . 33 GLU O 1 1
7 9163 1 1 33 GLU OE1 O 64.332 12.690 1.686 1.00 . A A . 33 GLU OE1 1 1
7 9164 1 1 33 GLU OE2 O 63.249 11.978 -0.070 1.00 . A A . 33 GLU OE2 1 1
7 9165 1 1 34 VAL C C 62.092 7.247 -0.463 1.00 . A A . 34 VAL C 1 1
7 9166 1 1 34 VAL CA C 62.855 6.311 0.462 1.00 . A A . 34 VAL CA 1 1
7 9167 1 1 34 VAL CB C 61.838 5.445 1.231 1.00 . A A . 34 VAL CB 1 1
7 9168 1 1 34 VAL CG1 C 61.141 4.494 0.286 1.00 . A A . 34 VAL CG1 1 1
7 9169 1 1 34 VAL CG2 C 62.498 4.681 2.347 1.00 . A A . 34 VAL CG2 1 1
7 9170 1 1 34 VAL H H 63.307 7.442 2.191 1.00 . A A . 34 VAL H 1 1
7 9171 1 1 34 VAL HA H 63.517 5.675 -0.113 1.00 . A A . 34 VAL HA 1 1
7 9172 1 1 34 VAL HB H 61.090 6.100 1.656 1.00 . A A . 34 VAL HB 1 1
7 9173 1 1 34 VAL HG11 H 61.865 3.827 -0.158 1.00 . A A . 34 VAL HG11 1 1
7 9174 1 1 34 VAL HG12 H 60.654 5.057 -0.497 1.00 . A A . 34 VAL HG12 1 1
7 9175 1 1 34 VAL HG13 H 60.405 3.920 0.829 1.00 . A A . 34 VAL HG13 1 1
7 9176 1 1 34 VAL HG21 H 62.981 5.372 3.022 1.00 . A A . 34 VAL HG21 1 1
7 9177 1 1 34 VAL HG22 H 63.224 3.995 1.940 1.00 . A A . 34 VAL HG22 1 1
7 9178 1 1 34 VAL HG23 H 61.749 4.124 2.887 1.00 . A A . 34 VAL HG23 1 1
7 9179 1 1 34 VAL N N 63.662 7.120 1.334 1.00 . A A . 34 VAL N 1 1
7 9180 1 1 34 VAL O O 61.177 7.973 -0.026 1.00 . A A . 34 VAL O 1 1
7 9181 1 1 35 ALA C C 60.564 7.516 -3.164 1.00 . A A . 35 ALA C 1 1
7 9182 1 1 35 ALA CA C 61.864 8.124 -2.676 1.00 . A A . 35 ALA CA 1 1
7 9183 1 1 35 ALA CB C 62.818 8.373 -3.840 1.00 . A A . 35 ALA CB 1 1
7 9184 1 1 35 ALA H H 63.193 6.640 -1.964 1.00 . A A . 35 ALA H 1 1
7 9185 1 1 35 ALA HA H 61.652 9.069 -2.198 1.00 . A A . 35 ALA HA 1 1
7 9186 1 1 35 ALA HB1 H 63.044 7.435 -4.329 1.00 . A A . 35 ALA HB1 1 1
7 9187 1 1 35 ALA HB2 H 63.731 8.815 -3.471 1.00 . A A . 35 ALA HB2 1 1
7 9188 1 1 35 ALA HB3 H 62.360 9.046 -4.549 1.00 . A A . 35 ALA HB3 1 1
7 9189 1 1 35 ALA N N 62.476 7.258 -1.703 1.00 . A A . 35 ALA N 1 1
7 9190 1 1 35 ALA O O 59.499 8.088 -2.992 1.00 . A A . 35 ALA O 1 1
7 9191 1 1 36 VAL C C 59.037 4.570 -3.335 1.00 . A A . 36 VAL C 1 1
7 9192 1 1 36 VAL CA C 59.506 5.655 -4.288 1.00 . A A . 36 VAL CA 1 1
7 9193 1 1 36 VAL CB C 59.856 5.016 -5.665 1.00 . A A . 36 VAL CB 1 1
7 9194 1 1 36 VAL CG1 C 58.669 4.294 -6.268 1.00 . A A . 36 VAL CG1 1 1
7 9195 1 1 36 VAL CG2 C 60.386 6.059 -6.631 1.00 . A A . 36 VAL CG2 1 1
7 9196 1 1 36 VAL H H 61.531 5.895 -3.753 1.00 . A A . 36 VAL H 1 1
7 9197 1 1 36 VAL HA H 58.716 6.379 -4.430 1.00 . A A . 36 VAL HA 1 1
7 9198 1 1 36 VAL HB H 60.632 4.284 -5.506 1.00 . A A . 36 VAL HB 1 1
7 9199 1 1 36 VAL HG11 H 57.869 4.999 -6.440 1.00 . A A . 36 VAL HG11 1 1
7 9200 1 1 36 VAL HG12 H 58.329 3.528 -5.586 1.00 . A A . 36 VAL HG12 1 1
7 9201 1 1 36 VAL HG13 H 58.961 3.841 -7.205 1.00 . A A . 36 VAL HG13 1 1
7 9202 1 1 36 VAL HG21 H 60.617 5.591 -7.576 1.00 . A A . 36 VAL HG21 1 1
7 9203 1 1 36 VAL HG22 H 61.281 6.497 -6.218 1.00 . A A . 36 VAL HG22 1 1
7 9204 1 1 36 VAL HG23 H 59.641 6.826 -6.781 1.00 . A A . 36 VAL HG23 1 1
7 9205 1 1 36 VAL N N 60.657 6.336 -3.727 1.00 . A A . 36 VAL N 1 1
7 9206 1 1 36 VAL O O 59.853 3.812 -2.807 1.00 . A A . 36 VAL O 1 1
7 9207 1 1 37 SER C C 55.887 3.015 -2.885 1.00 . A A . 37 SER C 1 1
7 9208 1 1 37 SER CA C 57.174 3.503 -2.249 1.00 . A A . 37 SER CA 1 1
7 9209 1 1 37 SER CB C 56.894 4.046 -0.848 1.00 . A A . 37 SER CB 1 1
7 9210 1 1 37 SER H H 57.150 5.204 -3.447 1.00 . A A . 37 SER H 1 1
7 9211 1 1 37 SER HA H 57.879 2.688 -2.178 1.00 . A A . 37 SER HA 1 1
7 9212 1 1 37 SER HB2 H 56.131 4.808 -0.892 1.00 . A A . 37 SER HB2 1 1
7 9213 1 1 37 SER HB3 H 56.561 3.233 -0.221 1.00 . A A . 37 SER HB3 1 1
7 9214 1 1 37 SER HG H 58.757 4.492 -0.958 1.00 . A A . 37 SER HG 1 1
7 9215 1 1 37 SER N N 57.757 4.527 -3.077 1.00 . A A . 37 SER N 1 1
7 9216 1 1 37 SER O O 54.982 3.819 -3.160 1.00 . A A . 37 SER O 1 1
7 9217 1 1 37 SER OG O 58.072 4.596 -0.289 1.00 . A A . 37 SER OG 1 1
7 9218 1 1 38 ASP C C 54.302 -0.117 -2.955 1.00 . A A . 38 ASP C 1 1
7 9219 1 1 38 ASP CA C 54.638 1.119 -3.719 1.00 . A A . 38 ASP CA 1 1
7 9220 1 1 38 ASP CB C 54.758 0.767 -5.222 1.00 . A A . 38 ASP CB 1 1
7 9221 1 1 38 ASP CG C 54.642 1.951 -6.153 1.00 . A A . 38 ASP CG 1 1
7 9222 1 1 38 ASP H H 56.614 1.181 -2.970 1.00 . A A . 38 ASP H 1 1
7 9223 1 1 38 ASP HA H 53.831 1.826 -3.597 1.00 . A A . 38 ASP HA 1 1
7 9224 1 1 38 ASP HB2 H 55.703 0.287 -5.401 1.00 . A A . 38 ASP HB2 1 1
7 9225 1 1 38 ASP HB3 H 53.996 0.046 -5.479 1.00 . A A . 38 ASP HB3 1 1
7 9226 1 1 38 ASP N N 55.826 1.738 -3.165 1.00 . A A . 38 ASP N 1 1
7 9227 1 1 38 ASP O O 54.879 -1.181 -3.195 1.00 . A A . 38 ASP O 1 1
7 9228 1 1 38 ASP OD1 O 55.647 2.630 -6.398 1.00 . A A . 38 ASP OD1 1 1
7 9229 1 1 38 ASP OD2 O 53.528 2.195 -6.686 1.00 . A A . 38 ASP OD2 1 1
7 9230 1 1 39 ALA C C 52.349 -2.263 -2.093 1.00 . A A . 39 ALA C 1 1
7 9231 1 1 39 ALA CA C 52.882 -1.087 -1.220 1.00 . A A . 39 ALA CA 1 1
7 9232 1 1 39 ALA CB C 51.819 -0.607 -0.233 1.00 . A A . 39 ALA CB 1 1
7 9233 1 1 39 ALA H H 53.072 0.930 -1.825 1.00 . A A . 39 ALA H 1 1
7 9234 1 1 39 ALA HA H 53.719 -1.464 -0.651 1.00 . A A . 39 ALA HA 1 1
7 9235 1 1 39 ALA HB1 H 52.212 0.211 0.351 1.00 . A A . 39 ALA HB1 1 1
7 9236 1 1 39 ALA HB2 H 51.546 -1.420 0.424 1.00 . A A . 39 ALA HB2 1 1
7 9237 1 1 39 ALA HB3 H 50.948 -0.275 -0.778 1.00 . A A . 39 ALA HB3 1 1
7 9238 1 1 39 ALA N N 53.398 0.024 -2.015 1.00 . A A . 39 ALA N 1 1
7 9239 1 1 39 ALA O O 52.654 -3.403 -1.794 1.00 . A A . 39 ALA O 1 1
7 9240 1 1 40 PRO C C 52.209 -3.893 -4.798 1.00 . A A . 40 PRO C 1 1
7 9241 1 1 40 PRO CA C 51.073 -3.084 -4.132 1.00 . A A . 40 PRO CA 1 1
7 9242 1 1 40 PRO CB C 50.340 -2.271 -5.226 1.00 . A A . 40 PRO CB 1 1
7 9243 1 1 40 PRO CD C 51.095 -0.686 -3.709 1.00 . A A . 40 PRO CD 1 1
7 9244 1 1 40 PRO CG C 51.001 -0.944 -5.162 1.00 . A A . 40 PRO CG 1 1
7 9245 1 1 40 PRO HA H 50.374 -3.745 -3.641 1.00 . A A . 40 PRO HA 1 1
7 9246 1 1 40 PRO HB2 H 50.477 -2.750 -6.184 1.00 . A A . 40 PRO HB2 1 1
7 9247 1 1 40 PRO HB3 H 49.288 -2.197 -4.991 1.00 . A A . 40 PRO HB3 1 1
7 9248 1 1 40 PRO HD2 H 51.809 0.097 -3.497 1.00 . A A . 40 PRO HD2 1 1
7 9249 1 1 40 PRO HD3 H 50.126 -0.459 -3.287 1.00 . A A . 40 PRO HD3 1 1
7 9250 1 1 40 PRO HG2 H 51.993 -1.037 -5.580 1.00 . A A . 40 PRO HG2 1 1
7 9251 1 1 40 PRO HG3 H 50.472 -0.154 -5.671 1.00 . A A . 40 PRO HG3 1 1
7 9252 1 1 40 PRO N N 51.577 -2.005 -3.222 1.00 . A A . 40 PRO N 1 1
7 9253 1 1 40 PRO O O 51.985 -4.956 -5.381 1.00 . A A . 40 PRO O 1 1
7 9254 1 1 41 SER C C 55.505 -4.486 -4.273 1.00 . A A . 41 SER C 1 1
7 9255 1 1 41 SER CA C 54.533 -3.997 -5.347 1.00 . A A . 41 SER CA 1 1
7 9256 1 1 41 SER CB C 55.203 -2.960 -6.272 1.00 . A A . 41 SER CB 1 1
7 9257 1 1 41 SER H H 53.522 -2.540 -4.230 1.00 . A A . 41 SER H 1 1
7 9258 1 1 41 SER HA H 54.197 -4.829 -5.946 1.00 . A A . 41 SER HA 1 1
7 9259 1 1 41 SER HB2 H 54.475 -2.620 -6.993 1.00 . A A . 41 SER HB2 1 1
7 9260 1 1 41 SER HB3 H 55.524 -2.118 -5.677 1.00 . A A . 41 SER HB3 1 1
7 9261 1 1 41 SER HG H 56.380 -3.002 -7.806 1.00 . A A . 41 SER HG 1 1
7 9262 1 1 41 SER N N 53.401 -3.374 -4.729 1.00 . A A . 41 SER N 1 1
7 9263 1 1 41 SER O O 56.323 -5.376 -4.517 1.00 . A A . 41 SER O 1 1
7 9264 1 1 41 SER OG O 56.313 -3.478 -6.969 1.00 . A A . 41 SER OG 1 1
7 9265 1 1 42 GLY C C 57.608 -3.484 -2.298 1.00 . A A . 42 GLY C 1 1
7 9266 1 1 42 GLY CA C 56.302 -4.199 -2.003 1.00 . A A . 42 GLY CA 1 1
7 9267 1 1 42 GLY H H 54.574 -3.380 -2.880 1.00 . A A . 42 GLY H 1 1
7 9268 1 1 42 GLY HA2 H 55.886 -3.842 -1.073 1.00 . A A . 42 GLY HA2 1 1
7 9269 1 1 42 GLY HA3 H 56.490 -5.260 -1.938 1.00 . A A . 42 GLY HA3 1 1
7 9270 1 1 42 GLY N N 55.354 -3.944 -3.066 1.00 . A A . 42 GLY N 1 1
7 9271 1 1 42 GLY O O 58.663 -3.856 -1.801 1.00 . A A . 42 GLY O 1 1
7 9272 1 1 43 GLN C C 58.987 -0.518 -2.781 1.00 . A A . 43 GLN C 1 1
7 9273 1 1 43 GLN CA C 58.660 -1.745 -3.599 1.00 . A A . 43 GLN CA 1 1
7 9274 1 1 43 GLN CB C 58.395 -1.311 -5.022 1.00 . A A . 43 GLN CB 1 1
7 9275 1 1 43 GLN CD C 59.322 -0.353 -7.153 1.00 . A A . 43 GLN CD 1 1
7 9276 1 1 43 GLN CG C 59.627 -0.815 -5.754 1.00 . A A . 43 GLN CG 1 1
7 9277 1 1 43 GLN H H 56.619 -2.089 -3.315 1.00 . A A . 43 GLN H 1 1
7 9278 1 1 43 GLN HA H 59.503 -2.416 -3.604 1.00 . A A . 43 GLN HA 1 1
7 9279 1 1 43 GLN HB2 H 57.912 -2.095 -5.585 1.00 . A A . 43 GLN HB2 1 1
7 9280 1 1 43 GLN HB3 H 57.708 -0.482 -4.961 1.00 . A A . 43 GLN HB3 1 1
7 9281 1 1 43 GLN HE21 H 57.521 0.302 -6.613 1.00 . A A . 43 GLN HE21 1 1
7 9282 1 1 43 GLN HE22 H 57.927 0.480 -8.269 1.00 . A A . 43 GLN HE22 1 1
7 9283 1 1 43 GLN HG2 H 60.047 0.015 -5.205 1.00 . A A . 43 GLN HG2 1 1
7 9284 1 1 43 GLN HG3 H 60.350 -1.616 -5.803 1.00 . A A . 43 GLN HG3 1 1
7 9285 1 1 43 GLN N N 57.509 -2.428 -3.088 1.00 . A A . 43 GLN N 1 1
7 9286 1 1 43 GLN NE2 N 58.149 0.196 -7.357 1.00 . A A . 43 GLN NE2 1 1
7 9287 1 1 43 GLN O O 58.119 0.329 -2.519 1.00 . A A . 43 GLN O 1 1
7 9288 1 1 43 GLN OE1 O 60.157 -0.464 -8.045 1.00 . A A . 43 GLN OE1 1 1
7 9289 1 1 44 LEU C C 62.081 1.096 -2.313 1.00 . A A . 44 LEU C 1 1
7 9290 1 1 44 LEU CA C 60.752 0.706 -1.690 1.00 . A A . 44 LEU CA 1 1
7 9291 1 1 44 LEU CB C 60.934 0.349 -0.207 1.00 . A A . 44 LEU CB 1 1
7 9292 1 1 44 LEU CD1 C 59.951 -0.498 1.935 1.00 . A A . 44 LEU CD1 1 1
7 9293 1 1 44 LEU CD2 C 58.962 1.472 0.814 1.00 . A A . 44 LEU CD2 1 1
7 9294 1 1 44 LEU CG C 59.647 0.142 0.597 1.00 . A A . 44 LEU CG 1 1
7 9295 1 1 44 LEU H H 60.822 -1.181 -2.589 1.00 . A A . 44 LEU H 1 1
7 9296 1 1 44 LEU HA H 60.055 1.526 -1.776 1.00 . A A . 44 LEU HA 1 1
7 9297 1 1 44 LEU HB2 H 61.506 -0.565 -0.152 1.00 . A A . 44 LEU HB2 1 1
7 9298 1 1 44 LEU HB3 H 61.497 1.139 0.266 1.00 . A A . 44 LEU HB3 1 1
7 9299 1 1 44 LEU HD11 H 60.617 0.141 2.497 1.00 . A A . 44 LEU HD11 1 1
7 9300 1 1 44 LEU HD12 H 60.414 -1.460 1.775 1.00 . A A . 44 LEU HD12 1 1
7 9301 1 1 44 LEU HD13 H 59.031 -0.631 2.487 1.00 . A A . 44 LEU HD13 1 1
7 9302 1 1 44 LEU HD21 H 58.717 1.917 -0.140 1.00 . A A . 44 LEU HD21 1 1
7 9303 1 1 44 LEU HD22 H 59.626 2.122 1.361 1.00 . A A . 44 LEU HD22 1 1
7 9304 1 1 44 LEU HD23 H 58.058 1.341 1.387 1.00 . A A . 44 LEU HD23 1 1
7 9305 1 1 44 LEU HG H 58.971 -0.499 0.051 1.00 . A A . 44 LEU HG 1 1
7 9306 1 1 44 LEU N N 60.219 -0.424 -2.402 1.00 . A A . 44 LEU N 1 1
7 9307 1 1 44 LEU O O 63.025 0.332 -2.279 1.00 . A A . 44 LEU O 1 1
7 9308 1 1 45 ILE C C 64.052 3.663 -2.582 1.00 . A A . 45 ILE C 1 1
7 9309 1 1 45 ILE CA C 63.377 2.699 -3.521 1.00 . A A . 45 ILE CA 1 1
7 9310 1 1 45 ILE CB C 63.197 3.348 -4.921 1.00 . A A . 45 ILE CB 1 1
7 9311 1 1 45 ILE CD1 C 62.617 2.815 -7.359 1.00 . A A . 45 ILE CD1 1 1
7 9312 1 1 45 ILE CG1 C 62.696 2.306 -5.936 1.00 . A A . 45 ILE CG1 1 1
7 9313 1 1 45 ILE CG2 C 64.500 3.994 -5.399 1.00 . A A . 45 ILE CG2 1 1
7 9314 1 1 45 ILE H H 61.326 2.798 -2.985 1.00 . A A . 45 ILE H 1 1
7 9315 1 1 45 ILE HA H 64.015 1.832 -3.615 1.00 . A A . 45 ILE HA 1 1
7 9316 1 1 45 ILE HB H 62.461 4.133 -4.834 1.00 . A A . 45 ILE HB 1 1
7 9317 1 1 45 ILE HD11 H 61.935 3.650 -7.411 1.00 . A A . 45 ILE HD11 1 1
7 9318 1 1 45 ILE HD12 H 62.284 2.023 -8.013 1.00 . A A . 45 ILE HD12 1 1
7 9319 1 1 45 ILE HD13 H 63.604 3.140 -7.661 1.00 . A A . 45 ILE HD13 1 1
7 9320 1 1 45 ILE HG12 H 63.366 1.459 -5.927 1.00 . A A . 45 ILE HG12 1 1
7 9321 1 1 45 ILE HG13 H 61.710 1.976 -5.646 1.00 . A A . 45 ILE HG13 1 1
7 9322 1 1 45 ILE HG21 H 64.352 4.444 -6.370 1.00 . A A . 45 ILE HG21 1 1
7 9323 1 1 45 ILE HG22 H 65.264 3.233 -5.471 1.00 . A A . 45 ILE HG22 1 1
7 9324 1 1 45 ILE HG23 H 64.809 4.747 -4.689 1.00 . A A . 45 ILE HG23 1 1
7 9325 1 1 45 ILE N N 62.135 2.239 -2.938 1.00 . A A . 45 ILE N 1 1
7 9326 1 1 45 ILE O O 63.509 4.727 -2.271 1.00 . A A . 45 ILE O 1 1
7 9327 1 1 46 VAL C C 67.141 4.707 -1.907 1.00 . A A . 46 VAL C 1 1
7 9328 1 1 46 VAL CA C 65.968 4.073 -1.207 1.00 . A A . 46 VAL CA 1 1
7 9329 1 1 46 VAL CB C 66.490 3.184 -0.040 1.00 . A A . 46 VAL CB 1 1
7 9330 1 1 46 VAL CG1 C 67.241 4.010 1.000 1.00 . A A . 46 VAL CG1 1 1
7 9331 1 1 46 VAL CG2 C 65.361 2.435 0.619 1.00 . A A . 46 VAL CG2 1 1
7 9332 1 1 46 VAL H H 65.629 2.489 -2.541 1.00 . A A . 46 VAL H 1 1
7 9333 1 1 46 VAL HA H 65.329 4.843 -0.800 1.00 . A A . 46 VAL HA 1 1
7 9334 1 1 46 VAL HB H 67.171 2.462 -0.466 1.00 . A A . 46 VAL HB 1 1
7 9335 1 1 46 VAL HG11 H 68.086 4.495 0.534 1.00 . A A . 46 VAL HG11 1 1
7 9336 1 1 46 VAL HG12 H 67.583 3.361 1.792 1.00 . A A . 46 VAL HG12 1 1
7 9337 1 1 46 VAL HG13 H 66.580 4.757 1.415 1.00 . A A . 46 VAL HG13 1 1
7 9338 1 1 46 VAL HG21 H 64.688 3.130 1.098 1.00 . A A . 46 VAL HG21 1 1
7 9339 1 1 46 VAL HG22 H 65.766 1.770 1.368 1.00 . A A . 46 VAL HG22 1 1
7 9340 1 1 46 VAL HG23 H 64.825 1.861 -0.121 1.00 . A A . 46 VAL HG23 1 1
7 9341 1 1 46 VAL N N 65.223 3.303 -2.159 1.00 . A A . 46 VAL N 1 1
7 9342 1 1 46 VAL O O 67.814 4.056 -2.698 1.00 . A A . 46 VAL O 1 1
7 9343 1 1 47 VAL C C 69.451 6.831 -1.052 1.00 . A A . 47 VAL C 1 1
7 9344 1 1 47 VAL CA C 68.475 6.654 -2.194 1.00 . A A . 47 VAL CA 1 1
7 9345 1 1 47 VAL CB C 68.094 8.041 -2.782 1.00 . A A . 47 VAL CB 1 1
7 9346 1 1 47 VAL CG1 C 69.320 8.747 -3.351 1.00 . A A . 47 VAL CG1 1 1
7 9347 1 1 47 VAL CG2 C 67.014 7.899 -3.852 1.00 . A A . 47 VAL CG2 1 1
7 9348 1 1 47 VAL H H 66.697 6.449 -1.112 1.00 . A A . 47 VAL H 1 1
7 9349 1 1 47 VAL HA H 68.938 6.045 -2.954 1.00 . A A . 47 VAL HA 1 1
7 9350 1 1 47 VAL HB H 67.700 8.645 -1.977 1.00 . A A . 47 VAL HB 1 1
7 9351 1 1 47 VAL HG11 H 69.028 9.705 -3.755 1.00 . A A . 47 VAL HG11 1 1
7 9352 1 1 47 VAL HG12 H 69.757 8.141 -4.132 1.00 . A A . 47 VAL HG12 1 1
7 9353 1 1 47 VAL HG13 H 70.044 8.895 -2.564 1.00 . A A . 47 VAL HG13 1 1
7 9354 1 1 47 VAL HG21 H 66.134 7.452 -3.412 1.00 . A A . 47 VAL HG21 1 1
7 9355 1 1 47 VAL HG22 H 67.375 7.265 -4.650 1.00 . A A . 47 VAL HG22 1 1
7 9356 1 1 47 VAL HG23 H 66.766 8.873 -4.248 1.00 . A A . 47 VAL HG23 1 1
7 9357 1 1 47 VAL N N 67.340 5.960 -1.674 1.00 . A A . 47 VAL N 1 1
7 9358 1 1 47 VAL O O 69.154 7.530 -0.076 1.00 . A A . 47 VAL O 1 1
7 9359 1 1 48 VAL C C 72.704 7.099 -0.633 1.00 . A A . 48 VAL C 1 1
7 9360 1 1 48 VAL CA C 71.575 6.233 -0.122 1.00 . A A . 48 VAL CA 1 1
7 9361 1 1 48 VAL CB C 72.118 4.832 0.257 1.00 . A A . 48 VAL CB 1 1
7 9362 1 1 48 VAL CG1 C 73.209 4.933 1.317 1.00 . A A . 48 VAL CG1 1 1
7 9363 1 1 48 VAL CG2 C 70.995 3.939 0.749 1.00 . A A . 48 VAL CG2 1 1
7 9364 1 1 48 VAL H H 70.706 5.582 -1.924 1.00 . A A . 48 VAL H 1 1
7 9365 1 1 48 VAL HA H 71.143 6.695 0.753 1.00 . A A . 48 VAL HA 1 1
7 9366 1 1 48 VAL HB H 72.535 4.389 -0.636 1.00 . A A . 48 VAL HB 1 1
7 9367 1 1 48 VAL HG11 H 72.797 5.378 2.212 1.00 . A A . 48 VAL HG11 1 1
7 9368 1 1 48 VAL HG12 H 74.008 5.556 0.943 1.00 . A A . 48 VAL HG12 1 1
7 9369 1 1 48 VAL HG13 H 73.595 3.949 1.543 1.00 . A A . 48 VAL HG13 1 1
7 9370 1 1 48 VAL HG21 H 71.388 2.968 1.010 1.00 . A A . 48 VAL HG21 1 1
7 9371 1 1 48 VAL HG22 H 70.254 3.827 -0.027 1.00 . A A . 48 VAL HG22 1 1
7 9372 1 1 48 VAL HG23 H 70.536 4.386 1.620 1.00 . A A . 48 VAL HG23 1 1
7 9373 1 1 48 VAL N N 70.556 6.152 -1.136 1.00 . A A . 48 VAL N 1 1
7 9374 1 1 48 VAL O O 73.309 6.796 -1.675 1.00 . A A . 48 VAL O 1 1
7 9375 1 1 49 GLU C C 75.091 9.141 0.757 1.00 . A A . 49 GLU C 1 1
7 9376 1 1 49 GLU CA C 73.983 9.115 -0.303 1.00 . A A . 49 GLU CA 1 1
7 9377 1 1 49 GLU CB C 73.348 10.500 -0.565 1.00 . A A . 49 GLU CB 1 1
7 9378 1 1 49 GLU CD C 71.493 12.068 0.090 1.00 . A A . 49 GLU CD 1 1
7 9379 1 1 49 GLU CG C 72.474 11.024 0.561 1.00 . A A . 49 GLU CG 1 1
7 9380 1 1 49 GLU H H 72.396 8.375 0.848 1.00 . A A . 49 GLU H 1 1
7 9381 1 1 49 GLU HA H 74.420 8.758 -1.225 1.00 . A A . 49 GLU HA 1 1
7 9382 1 1 49 GLU HB2 H 74.124 11.226 -0.752 1.00 . A A . 49 GLU HB2 1 1
7 9383 1 1 49 GLU HB3 H 72.723 10.423 -1.443 1.00 . A A . 49 GLU HB3 1 1
7 9384 1 1 49 GLU HG2 H 71.921 10.206 0.999 1.00 . A A . 49 GLU HG2 1 1
7 9385 1 1 49 GLU HG3 H 73.113 11.465 1.311 1.00 . A A . 49 GLU HG3 1 1
7 9386 1 1 49 GLU N N 72.950 8.179 0.057 1.00 . A A . 49 GLU N 1 1
7 9387 1 1 49 GLU O O 74.830 9.373 1.954 1.00 . A A . 49 GLU O 1 1
7 9388 1 1 49 GLU OE1 O 70.593 11.728 -0.701 1.00 . A A . 49 GLU OE1 1 1
7 9389 1 1 49 GLU OE2 O 71.551 13.219 0.542 1.00 . A A . 49 GLU OE2 1 1
7 9390 1 1 50 ALA C C 78.674 9.338 0.515 1.00 . A A . 50 ALA C 1 1
7 9391 1 1 50 ALA CA C 77.450 8.815 1.226 1.00 . A A . 50 ALA CA 1 1
7 9392 1 1 50 ALA CB C 77.693 7.395 1.719 1.00 . A A . 50 ALA CB 1 1
7 9393 1 1 50 ALA H H 76.473 8.694 -0.624 1.00 . A A . 50 ALA H 1 1
7 9394 1 1 50 ALA HA H 77.234 9.446 2.075 1.00 . A A . 50 ALA HA 1 1
7 9395 1 1 50 ALA HB1 H 77.920 6.760 0.876 1.00 . A A . 50 ALA HB1 1 1
7 9396 1 1 50 ALA HB2 H 76.810 7.027 2.217 1.00 . A A . 50 ALA HB2 1 1
7 9397 1 1 50 ALA HB3 H 78.526 7.389 2.406 1.00 . A A . 50 ALA HB3 1 1
7 9398 1 1 50 ALA N N 76.308 8.863 0.334 1.00 . A A . 50 ALA N 1 1
7 9399 1 1 50 ALA O O 78.722 9.346 -0.709 1.00 . A A . 50 ALA O 1 1
7 9400 1 1 51 GLU C C 81.845 9.276 0.267 1.00 . A A . 51 GLU C 1 1
7 9401 1 1 51 GLU CA C 80.855 10.351 0.732 1.00 . A A . 51 GLU CA 1 1
7 9402 1 1 51 GLU CB C 81.474 11.259 1.789 1.00 . A A . 51 GLU CB 1 1
7 9403 1 1 51 GLU CD C 83.275 12.852 2.475 1.00 . A A . 51 GLU CD 1 1
7 9404 1 1 51 GLU CG C 82.738 11.985 1.368 1.00 . A A . 51 GLU CG 1 1
7 9405 1 1 51 GLU H H 79.567 9.648 2.245 1.00 . A A . 51 GLU H 1 1
7 9406 1 1 51 GLU HA H 80.572 10.954 -0.118 1.00 . A A . 51 GLU HA 1 1
7 9407 1 1 51 GLU HB2 H 80.744 11.994 2.094 1.00 . A A . 51 GLU HB2 1 1
7 9408 1 1 51 GLU HB3 H 81.713 10.634 2.636 1.00 . A A . 51 GLU HB3 1 1
7 9409 1 1 51 GLU HG2 H 83.488 11.257 1.095 1.00 . A A . 51 GLU HG2 1 1
7 9410 1 1 51 GLU HG3 H 82.508 12.608 0.516 1.00 . A A . 51 GLU HG3 1 1
7 9411 1 1 51 GLU N N 79.650 9.756 1.274 1.00 . A A . 51 GLU N 1 1
7 9412 1 1 51 GLU O O 82.267 9.268 -0.891 1.00 . A A . 51 GLU O 1 1
7 9413 1 1 51 GLU OE1 O 83.739 12.301 3.513 1.00 . A A . 51 GLU OE1 1 1
7 9414 1 1 51 GLU OE2 O 83.263 14.091 2.346 1.00 . A A . 51 GLU OE2 1 1
7 9415 1 1 52 ASP C C 82.407 6.131 0.222 1.00 . A A . 52 ASP C 1 1
7 9416 1 1 52 ASP CA C 83.136 7.301 0.817 1.00 . A A . 52 ASP CA 1 1
7 9417 1 1 52 ASP CB C 83.936 6.777 2.027 1.00 . A A . 52 ASP CB 1 1
7 9418 1 1 52 ASP CG C 84.887 7.755 2.671 1.00 . A A . 52 ASP CG 1 1
7 9419 1 1 52 ASP H H 81.755 8.368 2.037 1.00 . A A . 52 ASP H 1 1
7 9420 1 1 52 ASP HA H 83.822 7.709 0.090 1.00 . A A . 52 ASP HA 1 1
7 9421 1 1 52 ASP HB2 H 83.236 6.458 2.786 1.00 . A A . 52 ASP HB2 1 1
7 9422 1 1 52 ASP HB3 H 84.498 5.912 1.706 1.00 . A A . 52 ASP HB3 1 1
7 9423 1 1 52 ASP N N 82.185 8.353 1.155 1.00 . A A . 52 ASP N 1 1
7 9424 1 1 52 ASP O O 81.302 5.804 0.657 1.00 . A A . 52 ASP O 1 1
7 9425 1 1 52 ASP OD1 O 85.970 8.002 2.113 1.00 . A A . 52 ASP OD1 1 1
7 9426 1 1 52 ASP OD2 O 84.588 8.258 3.784 1.00 . A A . 52 ASP OD2 1 1
7 9427 1 1 53 SER C C 82.288 3.154 -0.391 1.00 . A A . 53 SER C 1 1
7 9428 1 1 53 SER CA C 82.491 4.317 -1.379 1.00 . A A . 53 SER CA 1 1
7 9429 1 1 53 SER CB C 83.461 3.940 -2.487 1.00 . A A . 53 SER CB 1 1
7 9430 1 1 53 SER H H 83.926 5.770 -1.010 1.00 . A A . 53 SER H 1 1
7 9431 1 1 53 SER HA H 81.545 4.582 -1.827 1.00 . A A . 53 SER HA 1 1
7 9432 1 1 53 SER HB2 H 83.258 2.932 -2.817 1.00 . A A . 53 SER HB2 1 1
7 9433 1 1 53 SER HB3 H 83.357 4.630 -3.311 1.00 . A A . 53 SER HB3 1 1
7 9434 1 1 53 SER HG H 85.245 3.187 -2.241 1.00 . A A . 53 SER HG 1 1
7 9435 1 1 53 SER N N 83.038 5.478 -0.715 1.00 . A A . 53 SER N 1 1
7 9436 1 1 53 SER O O 81.262 2.479 -0.397 1.00 . A A . 53 SER O 1 1
7 9437 1 1 53 SER OG O 84.805 4.011 -1.991 1.00 . A A . 53 SER OG 1 1
7 9438 1 1 54 GLU C C 82.201 2.197 2.568 1.00 . A A . 54 GLU C 1 1
7 9439 1 1 54 GLU CA C 83.205 1.896 1.459 1.00 . A A . 54 GLU CA 1 1
7 9440 1 1 54 GLU CB C 84.604 1.615 1.996 1.00 . A A . 54 GLU CB 1 1
7 9441 1 1 54 GLU CD C 86.741 2.513 2.899 1.00 . A A . 54 GLU CD 1 1
7 9442 1 1 54 GLU CG C 85.330 2.836 2.531 1.00 . A A . 54 GLU CG 1 1
7 9443 1 1 54 GLU H H 84.010 3.589 0.471 1.00 . A A . 54 GLU H 1 1
7 9444 1 1 54 GLU HA H 82.854 1.021 0.930 1.00 . A A . 54 GLU HA 1 1
7 9445 1 1 54 GLU HB2 H 84.528 0.895 2.797 1.00 . A A . 54 GLU HB2 1 1
7 9446 1 1 54 GLU HB3 H 85.199 1.191 1.200 1.00 . A A . 54 GLU HB3 1 1
7 9447 1 1 54 GLU HG2 H 85.335 3.604 1.771 1.00 . A A . 54 GLU HG2 1 1
7 9448 1 1 54 GLU HG3 H 84.812 3.195 3.407 1.00 . A A . 54 GLU HG3 1 1
7 9449 1 1 54 GLU N N 83.249 2.972 0.489 1.00 . A A . 54 GLU N 1 1
7 9450 1 1 54 GLU O O 81.498 1.305 3.049 1.00 . A A . 54 GLU O 1 1
7 9451 1 1 54 GLU OE1 O 87.597 2.456 1.997 1.00 . A A . 54 GLU OE1 1 1
7 9452 1 1 54 GLU OE2 O 87.020 2.273 4.088 1.00 . A A . 54 GLU OE2 1 1
7 9453 1 1 55 THR C C 79.725 3.732 3.331 1.00 . A A . 55 THR C 1 1
7 9454 1 1 55 THR CA C 81.140 3.890 3.918 1.00 . A A . 55 THR CA 1 1
7 9455 1 1 55 THR CB C 81.405 5.350 4.302 1.00 . A A . 55 THR CB 1 1
7 9456 1 1 55 THR CG2 C 80.611 5.737 5.533 1.00 . A A . 55 THR CG2 1 1
7 9457 1 1 55 THR H H 82.717 4.128 2.572 1.00 . A A . 55 THR H 1 1
7 9458 1 1 55 THR HA H 81.231 3.263 4.793 1.00 . A A . 55 THR HA 1 1
7 9459 1 1 55 THR HB H 81.132 5.988 3.474 1.00 . A A . 55 THR HB 1 1
7 9460 1 1 55 THR HG1 H 83.006 6.441 4.592 1.00 . A A . 55 THR HG1 1 1
7 9461 1 1 55 THR HG21 H 80.899 5.093 6.350 1.00 . A A . 55 THR HG21 1 1
7 9462 1 1 55 THR HG22 H 79.557 5.625 5.328 1.00 . A A . 55 THR HG22 1 1
7 9463 1 1 55 THR HG23 H 80.826 6.764 5.785 1.00 . A A . 55 THR HG23 1 1
7 9464 1 1 55 THR N N 82.103 3.460 2.938 1.00 . A A . 55 THR N 1 1
7 9465 1 1 55 THR O O 78.771 3.389 4.044 1.00 . A A . 55 THR O 1 1
7 9466 1 1 55 THR OG1 O 82.807 5.497 4.594 1.00 . A A . 55 THR OG1 1 1
7 9467 1 1 56 LEU C C 77.943 2.284 1.466 1.00 . A A . 56 LEU C 1 1
7 9468 1 1 56 LEU CA C 78.375 3.737 1.294 1.00 . A A . 56 LEU CA 1 1
7 9469 1 1 56 LEU CB C 78.564 4.064 -0.196 1.00 . A A . 56 LEU CB 1 1
7 9470 1 1 56 LEU CD1 C 76.290 4.980 -0.700 1.00 . A A . 56 LEU CD1 1 1
7 9471 1 1 56 LEU CD2 C 77.701 4.073 -2.548 1.00 . A A . 56 LEU CD2 1 1
7 9472 1 1 56 LEU CG C 77.326 3.944 -1.082 1.00 . A A . 56 LEU CG 1 1
7 9473 1 1 56 LEU H H 80.395 4.276 1.516 1.00 . A A . 56 LEU H 1 1
7 9474 1 1 56 LEU HA H 77.626 4.390 1.716 1.00 . A A . 56 LEU HA 1 1
7 9475 1 1 56 LEU HB2 H 78.934 5.077 -0.267 1.00 . A A . 56 LEU HB2 1 1
7 9476 1 1 56 LEU HB3 H 79.325 3.402 -0.583 1.00 . A A . 56 LEU HB3 1 1
7 9477 1 1 56 LEU HD11 H 76.014 4.847 0.336 1.00 . A A . 56 LEU HD11 1 1
7 9478 1 1 56 LEU HD12 H 75.413 4.850 -1.316 1.00 . A A . 56 LEU HD12 1 1
7 9479 1 1 56 LEU HD13 H 76.691 5.972 -0.842 1.00 . A A . 56 LEU HD13 1 1
7 9480 1 1 56 LEU HD21 H 76.814 3.980 -3.157 1.00 . A A . 56 LEU HD21 1 1
7 9481 1 1 56 LEU HD22 H 78.403 3.295 -2.809 1.00 . A A . 56 LEU HD22 1 1
7 9482 1 1 56 LEU HD23 H 78.158 5.037 -2.721 1.00 . A A . 56 LEU HD23 1 1
7 9483 1 1 56 LEU HG H 76.886 2.968 -0.932 1.00 . A A . 56 LEU HG 1 1
7 9484 1 1 56 LEU N N 79.614 3.945 2.014 1.00 . A A . 56 LEU N 1 1
7 9485 1 1 56 LEU O O 76.817 2.012 1.868 1.00 . A A . 56 LEU O 1 1
7 9486 1 1 57 ILE C C 78.128 -0.422 2.758 1.00 . A A . 57 ILE C 1 1
7 9487 1 1 57 ILE CA C 78.661 -0.080 1.360 1.00 . A A . 57 ILE CA 1 1
7 9488 1 1 57 ILE CB C 79.968 -0.894 1.096 1.00 . A A . 57 ILE CB 1 1
7 9489 1 1 57 ILE CD1 C 79.609 -0.922 -1.459 1.00 . A A . 57 ILE CD1 1 1
7 9490 1 1 57 ILE CG1 C 80.540 -0.593 -0.305 1.00 . A A . 57 ILE CG1 1 1
7 9491 1 1 57 ILE CG2 C 79.733 -2.396 1.263 1.00 . A A . 57 ILE CG2 1 1
7 9492 1 1 57 ILE H H 79.759 1.684 0.910 1.00 . A A . 57 ILE H 1 1
7 9493 1 1 57 ILE HA H 77.918 -0.370 0.633 1.00 . A A . 57 ILE HA 1 1
7 9494 1 1 57 ILE HB H 80.694 -0.590 1.835 1.00 . A A . 57 ILE HB 1 1
7 9495 1 1 57 ILE HD11 H 79.369 -1.975 -1.427 1.00 . A A . 57 ILE HD11 1 1
7 9496 1 1 57 ILE HD12 H 80.106 -0.694 -2.391 1.00 . A A . 57 ILE HD12 1 1
7 9497 1 1 57 ILE HD13 H 78.704 -0.339 -1.383 1.00 . A A . 57 ILE HD13 1 1
7 9498 1 1 57 ILE HG12 H 80.778 0.457 -0.367 1.00 . A A . 57 ILE HG12 1 1
7 9499 1 1 57 ILE HG13 H 81.450 -1.161 -0.437 1.00 . A A . 57 ILE HG13 1 1
7 9500 1 1 57 ILE HG21 H 79.387 -2.603 2.265 1.00 . A A . 57 ILE HG21 1 1
7 9501 1 1 57 ILE HG22 H 80.655 -2.926 1.080 1.00 . A A . 57 ILE HG22 1 1
7 9502 1 1 57 ILE HG23 H 78.987 -2.719 0.551 1.00 . A A . 57 ILE HG23 1 1
7 9503 1 1 57 ILE N N 78.883 1.368 1.222 1.00 . A A . 57 ILE N 1 1
7 9504 1 1 57 ILE O O 77.122 -1.108 2.888 1.00 . A A . 57 ILE O 1 1
7 9505 1 1 58 GLN C C 76.953 0.342 5.432 1.00 . A A . 58 GLN C 1 1
7 9506 1 1 58 GLN CA C 78.390 -0.127 5.187 1.00 . A A . 58 GLN CA 1 1
7 9507 1 1 58 GLN CB C 79.304 0.632 6.135 1.00 . A A . 58 GLN CB 1 1
7 9508 1 1 58 GLN CD C 81.621 1.063 7.019 1.00 . A A . 58 GLN CD 1 1
7 9509 1 1 58 GLN CG C 80.766 0.249 6.065 1.00 . A A . 58 GLN CG 1 1
7 9510 1 1 58 GLN H H 79.586 0.647 3.594 1.00 . A A . 58 GLN H 1 1
7 9511 1 1 58 GLN HA H 78.468 -1.183 5.395 1.00 . A A . 58 GLN HA 1 1
7 9512 1 1 58 GLN HB2 H 79.228 1.681 5.891 1.00 . A A . 58 GLN HB2 1 1
7 9513 1 1 58 GLN HB3 H 78.959 0.487 7.148 1.00 . A A . 58 GLN HB3 1 1
7 9514 1 1 58 GLN HE21 H 80.352 2.605 6.965 1.00 . A A . 58 GLN HE21 1 1
7 9515 1 1 58 GLN HE22 H 81.743 2.808 7.943 1.00 . A A . 58 GLN HE22 1 1
7 9516 1 1 58 GLN HG2 H 80.866 -0.794 6.322 1.00 . A A . 58 GLN HG2 1 1
7 9517 1 1 58 GLN HG3 H 81.126 0.405 5.058 1.00 . A A . 58 GLN HG3 1 1
7 9518 1 1 58 GLN N N 78.791 0.103 3.788 1.00 . A A . 58 GLN N 1 1
7 9519 1 1 58 GLN NE2 N 81.196 2.265 7.333 1.00 . A A . 58 GLN NE2 1 1
7 9520 1 1 58 GLN O O 76.160 -0.332 6.101 1.00 . A A . 58 GLN O 1 1
7 9521 1 1 58 GLN OE1 O 82.645 0.589 7.507 1.00 . A A . 58 GLN OE1 1 1
7 9522 1 1 59 THR C C 74.259 1.204 4.268 1.00 . A A . 59 THR C 1 1
7 9523 1 1 59 THR CA C 75.312 2.053 5.028 1.00 . A A . 59 THR CA 1 1
7 9524 1 1 59 THR CB C 75.308 3.523 4.557 1.00 . A A . 59 THR CB 1 1
7 9525 1 1 59 THR CG2 C 74.036 4.220 5.007 1.00 . A A . 59 THR CG2 1 1
7 9526 1 1 59 THR H H 77.287 1.956 4.325 1.00 . A A . 59 THR H 1 1
7 9527 1 1 59 THR HA H 75.076 2.021 6.082 1.00 . A A . 59 THR HA 1 1
7 9528 1 1 59 THR HB H 75.382 3.554 3.480 1.00 . A A . 59 THR HB 1 1
7 9529 1 1 59 THR HG1 H 77.234 3.992 4.635 1.00 . A A . 59 THR HG1 1 1
7 9530 1 1 59 THR HG21 H 74.047 5.249 4.679 1.00 . A A . 59 THR HG21 1 1
7 9531 1 1 59 THR HG22 H 73.968 4.190 6.084 1.00 . A A . 59 THR HG22 1 1
7 9532 1 1 59 THR HG23 H 73.185 3.715 4.574 1.00 . A A . 59 THR HG23 1 1
7 9533 1 1 59 THR N N 76.623 1.481 4.869 1.00 . A A . 59 THR N 1 1
7 9534 1 1 59 THR O O 73.158 0.958 4.771 1.00 . A A . 59 THR O 1 1
7 9535 1 1 59 THR OG1 O 76.446 4.208 5.155 1.00 . A A . 59 THR OG1 1 1
7 9536 1 1 60 ILE C C 73.561 -1.488 3.094 1.00 . A A . 60 ILE C 1 1
7 9537 1 1 60 ILE CA C 73.779 -0.186 2.314 1.00 . A A . 60 ILE CA 1 1
7 9538 1 1 60 ILE CB C 74.402 -0.506 0.921 1.00 . A A . 60 ILE CB 1 1
7 9539 1 1 60 ILE CD1 C 75.247 0.588 -1.234 1.00 . A A . 60 ILE CD1 1 1
7 9540 1 1 60 ILE CG1 C 74.547 0.782 0.096 1.00 . A A . 60 ILE CG1 1 1
7 9541 1 1 60 ILE CG2 C 73.562 -1.544 0.161 1.00 . A A . 60 ILE CG2 1 1
7 9542 1 1 60 ILE H H 75.510 0.967 2.726 1.00 . A A . 60 ILE H 1 1
7 9543 1 1 60 ILE HA H 72.826 0.305 2.176 1.00 . A A . 60 ILE HA 1 1
7 9544 1 1 60 ILE HB H 75.383 -0.928 1.085 1.00 . A A . 60 ILE HB 1 1
7 9545 1 1 60 ILE HD11 H 74.684 -0.111 -1.833 1.00 . A A . 60 ILE HD11 1 1
7 9546 1 1 60 ILE HD12 H 76.240 0.201 -1.063 1.00 . A A . 60 ILE HD12 1 1
7 9547 1 1 60 ILE HD13 H 75.310 1.535 -1.751 1.00 . A A . 60 ILE HD13 1 1
7 9548 1 1 60 ILE HG12 H 73.566 1.186 -0.101 1.00 . A A . 60 ILE HG12 1 1
7 9549 1 1 60 ILE HG13 H 75.112 1.503 0.668 1.00 . A A . 60 ILE HG13 1 1
7 9550 1 1 60 ILE HG21 H 74.024 -1.746 -0.794 1.00 . A A . 60 ILE HG21 1 1
7 9551 1 1 60 ILE HG22 H 72.565 -1.157 0.007 1.00 . A A . 60 ILE HG22 1 1
7 9552 1 1 60 ILE HG23 H 73.510 -2.455 0.741 1.00 . A A . 60 ILE HG23 1 1
7 9553 1 1 60 ILE N N 74.634 0.709 3.092 1.00 . A A . 60 ILE N 1 1
7 9554 1 1 60 ILE O O 72.442 -2.001 3.177 1.00 . A A . 60 ILE O 1 1
7 9555 1 1 61 GLU C C 73.638 -3.000 5.693 1.00 . A A . 61 GLU C 1 1
7 9556 1 1 61 GLU CA C 74.576 -3.202 4.500 1.00 . A A . 61 GLU CA 1 1
7 9557 1 1 61 GLU CB C 75.969 -3.600 4.986 1.00 . A A . 61 GLU CB 1 1
7 9558 1 1 61 GLU CD C 75.620 -6.076 4.789 1.00 . A A . 61 GLU CD 1 1
7 9559 1 1 61 GLU CG C 76.003 -4.939 5.699 1.00 . A A . 61 GLU CG 1 1
7 9560 1 1 61 GLU H H 75.502 -1.546 3.568 1.00 . A A . 61 GLU H 1 1
7 9561 1 1 61 GLU HA H 74.176 -3.989 3.878 1.00 . A A . 61 GLU HA 1 1
7 9562 1 1 61 GLU HB2 H 76.630 -3.651 4.135 1.00 . A A . 61 GLU HB2 1 1
7 9563 1 1 61 GLU HB3 H 76.330 -2.844 5.668 1.00 . A A . 61 GLU HB3 1 1
7 9564 1 1 61 GLU HG2 H 77.000 -5.119 6.074 1.00 . A A . 61 GLU HG2 1 1
7 9565 1 1 61 GLU HG3 H 75.308 -4.908 6.525 1.00 . A A . 61 GLU HG3 1 1
7 9566 1 1 61 GLU N N 74.633 -1.991 3.696 1.00 . A A . 61 GLU N 1 1
7 9567 1 1 61 GLU O O 72.886 -3.891 6.054 1.00 . A A . 61 GLU O 1 1
7 9568 1 1 61 GLU OE1 O 74.417 -6.311 4.568 1.00 . A A . 61 GLU OE1 1 1
7 9569 1 1 61 GLU OE2 O 76.526 -6.753 4.262 1.00 . A A . 61 GLU OE2 1 1
7 9570 1 1 62 SER C C 71.339 -1.594 6.950 1.00 . A A . 62 SER C 1 1
7 9571 1 1 62 SER CA C 72.799 -1.436 7.362 1.00 . A A . 62 SER CA 1 1
7 9572 1 1 62 SER CB C 73.059 0.006 7.698 1.00 . A A . 62 SER CB 1 1
7 9573 1 1 62 SER H H 74.303 -1.140 5.937 1.00 . A A . 62 SER H 1 1
7 9574 1 1 62 SER HA H 73.021 -2.045 8.224 1.00 . A A . 62 SER HA 1 1
7 9575 1 1 62 SER HB2 H 72.926 0.529 6.763 1.00 . A A . 62 SER HB2 1 1
7 9576 1 1 62 SER HB3 H 72.312 0.355 8.387 1.00 . A A . 62 SER HB3 1 1
7 9577 1 1 62 SER HG H 75.028 -0.104 7.515 1.00 . A A . 62 SER HG 1 1
7 9578 1 1 62 SER N N 73.667 -1.809 6.264 1.00 . A A . 62 SER N 1 1
7 9579 1 1 62 SER O O 70.530 -2.171 7.672 1.00 . A A . 62 SER O 1 1
7 9580 1 1 62 SER OG O 74.391 0.221 8.170 1.00 . A A . 62 SER OG 1 1
7 9581 1 1 63 VAL C C 69.330 -2.678 4.958 1.00 . A A . 63 VAL C 1 1
7 9582 1 1 63 VAL CA C 69.730 -1.203 5.160 1.00 . A A . 63 VAL CA 1 1
7 9583 1 1 63 VAL CB C 69.748 -0.442 3.814 1.00 . A A . 63 VAL CB 1 1
7 9584 1 1 63 VAL CG1 C 68.513 -0.727 2.967 1.00 . A A . 63 VAL CG1 1 1
7 9585 1 1 63 VAL CG2 C 69.879 1.057 4.056 1.00 . A A . 63 VAL CG2 1 1
7 9586 1 1 63 VAL H H 71.748 -0.655 5.256 1.00 . A A . 63 VAL H 1 1
7 9587 1 1 63 VAL HA H 69.017 -0.728 5.817 1.00 . A A . 63 VAL HA 1 1
7 9588 1 1 63 VAL HB H 70.655 -0.772 3.330 1.00 . A A . 63 VAL HB 1 1
7 9589 1 1 63 VAL HG11 H 67.631 -0.458 3.526 1.00 . A A . 63 VAL HG11 1 1
7 9590 1 1 63 VAL HG12 H 68.476 -1.780 2.728 1.00 . A A . 63 VAL HG12 1 1
7 9591 1 1 63 VAL HG13 H 68.556 -0.144 2.058 1.00 . A A . 63 VAL HG13 1 1
7 9592 1 1 63 VAL HG21 H 69.044 1.398 4.648 1.00 . A A . 63 VAL HG21 1 1
7 9593 1 1 63 VAL HG22 H 69.885 1.577 3.108 1.00 . A A . 63 VAL HG22 1 1
7 9594 1 1 63 VAL HG23 H 70.800 1.257 4.585 1.00 . A A . 63 VAL HG23 1 1
7 9595 1 1 63 VAL N N 71.042 -1.110 5.765 1.00 . A A . 63 VAL N 1 1
7 9596 1 1 63 VAL O O 68.179 -3.061 5.180 1.00 . A A . 63 VAL O 1 1
7 9597 1 1 64 ARG C C 69.896 -5.674 5.708 1.00 . A A . 64 ARG C 1 1
7 9598 1 1 64 ARG CA C 70.047 -4.934 4.377 1.00 . A A . 64 ARG CA 1 1
7 9599 1 1 64 ARG CB C 71.155 -5.606 3.553 1.00 . A A . 64 ARG CB 1 1
7 9600 1 1 64 ARG CD C 72.309 -5.803 1.325 1.00 . A A . 64 ARG CD 1 1
7 9601 1 1 64 ARG CG C 71.494 -4.908 2.253 1.00 . A A . 64 ARG CG 1 1
7 9602 1 1 64 ARG CZ C 74.401 -7.184 1.306 1.00 . A A . 64 ARG CZ 1 1
7 9603 1 1 64 ARG H H 71.205 -3.145 4.462 1.00 . A A . 64 ARG H 1 1
7 9604 1 1 64 ARG HA H 69.114 -5.017 3.840 1.00 . A A . 64 ARG HA 1 1
7 9605 1 1 64 ARG HB2 H 72.054 -5.655 4.148 1.00 . A A . 64 ARG HB2 1 1
7 9606 1 1 64 ARG HB3 H 70.843 -6.613 3.321 1.00 . A A . 64 ARG HB3 1 1
7 9607 1 1 64 ARG HD2 H 71.686 -6.620 0.991 1.00 . A A . 64 ARG HD2 1 1
7 9608 1 1 64 ARG HD3 H 72.593 -5.196 0.476 1.00 . A A . 64 ARG HD3 1 1
7 9609 1 1 64 ARG HE H 73.719 -6.131 2.884 1.00 . A A . 64 ARG HE 1 1
7 9610 1 1 64 ARG HG2 H 70.579 -4.624 1.757 1.00 . A A . 64 ARG HG2 1 1
7 9611 1 1 64 ARG HG3 H 72.066 -4.019 2.475 1.00 . A A . 64 ARG HG3 1 1
7 9612 1 1 64 ARG HH11 H 73.378 -7.231 -0.463 1.00 . A A . 64 ARG HH11 1 1
7 9613 1 1 64 ARG HH12 H 74.791 -8.154 -0.475 1.00 . A A . 64 ARG HH12 1 1
7 9614 1 1 64 ARG HH21 H 75.664 -7.371 2.905 1.00 . A A . 64 ARG HH21 1 1
7 9615 1 1 64 ARG HH22 H 76.153 -8.241 1.521 1.00 . A A . 64 ARG HH22 1 1
7 9616 1 1 64 ARG N N 70.302 -3.509 4.595 1.00 . A A . 64 ARG N 1 1
7 9617 1 1 64 ARG NE N 73.534 -6.365 1.937 1.00 . A A . 64 ARG NE 1 1
7 9618 1 1 64 ARG NH1 N 74.180 -7.547 0.043 1.00 . A A . 64 ARG NH1 1 1
7 9619 1 1 64 ARG NH2 N 75.476 -7.634 1.943 1.00 . A A . 64 ARG NH2 1 1
7 9620 1 1 64 ARG O O 69.476 -6.816 5.745 1.00 . A A . 64 ARG O 1 1
7 9621 1 1 65 ASN C C 68.755 -5.424 8.746 1.00 . A A . 65 ASN C 1 1
7 9622 1 1 65 ASN CA C 70.134 -5.600 8.128 1.00 . A A . 65 ASN CA 1 1
7 9623 1 1 65 ASN CB C 71.253 -5.095 9.054 1.00 . A A . 65 ASN CB 1 1
7 9624 1 1 65 ASN CG C 72.515 -5.959 8.980 1.00 . A A . 65 ASN CG 1 1
7 9625 1 1 65 ASN H H 70.517 -4.073 6.710 1.00 . A A . 65 ASN H 1 1
7 9626 1 1 65 ASN HA H 70.271 -6.662 7.981 1.00 . A A . 65 ASN HA 1 1
7 9627 1 1 65 ASN HB2 H 71.521 -4.088 8.759 1.00 . A A . 65 ASN HB2 1 1
7 9628 1 1 65 ASN HB3 H 70.894 -5.091 10.073 1.00 . A A . 65 ASN HB3 1 1
7 9629 1 1 65 ASN HD21 H 73.202 -4.938 7.426 1.00 . A A . 65 ASN HD21 1 1
7 9630 1 1 65 ASN HD22 H 74.204 -6.216 7.994 1.00 . A A . 65 ASN HD22 1 1
7 9631 1 1 65 ASN N N 70.220 -5.005 6.797 1.00 . A A . 65 ASN N 1 1
7 9632 1 1 65 ASN ND2 N 73.383 -5.680 8.049 1.00 . A A . 65 ASN ND2 1 1
7 9633 1 1 65 ASN O O 68.535 -5.725 9.932 1.00 . A A . 65 ASN O 1 1
7 9634 1 1 65 ASN OD1 O 72.679 -6.910 9.751 1.00 . A A . 65 ASN OD1 1 1
7 9635 1 1 66 VAL C C 65.736 -6.127 8.031 1.00 . A A . 66 VAL C 1 1
7 9636 1 1 66 VAL CA C 66.435 -4.865 8.368 1.00 . A A . 66 VAL CA 1 1
7 9637 1 1 66 VAL CB C 65.654 -3.696 7.709 1.00 . A A . 66 VAL CB 1 1
7 9638 1 1 66 VAL CG1 C 64.155 -3.800 8.062 1.00 . A A . 66 VAL CG1 1 1
7 9639 1 1 66 VAL CG2 C 66.223 -2.355 8.160 1.00 . A A . 66 VAL CG2 1 1
7 9640 1 1 66 VAL H H 68.071 -4.651 7.051 1.00 . A A . 66 VAL H 1 1
7 9641 1 1 66 VAL HA H 66.334 -4.790 9.436 1.00 . A A . 66 VAL HA 1 1
7 9642 1 1 66 VAL HB H 65.752 -3.782 6.637 1.00 . A A . 66 VAL HB 1 1
7 9643 1 1 66 VAL HG11 H 64.020 -3.616 9.117 1.00 . A A . 66 VAL HG11 1 1
7 9644 1 1 66 VAL HG12 H 63.846 -4.830 7.892 1.00 . A A . 66 VAL HG12 1 1
7 9645 1 1 66 VAL HG13 H 63.558 -3.122 7.473 1.00 . A A . 66 VAL HG13 1 1
7 9646 1 1 66 VAL HG21 H 65.667 -1.555 7.695 1.00 . A A . 66 VAL HG21 1 1
7 9647 1 1 66 VAL HG22 H 67.261 -2.291 7.868 1.00 . A A . 66 VAL HG22 1 1
7 9648 1 1 66 VAL HG23 H 66.145 -2.274 9.233 1.00 . A A . 66 VAL HG23 1 1
7 9649 1 1 66 VAL N N 67.821 -4.949 7.953 1.00 . A A . 66 VAL N 1 1
7 9650 1 1 66 VAL O O 65.873 -6.648 6.921 1.00 . A A . 66 VAL O 1 1
7 9651 1 1 67 GLU C C 62.885 -7.299 8.103 1.00 . A A . 67 GLU C 1 1
7 9652 1 1 67 GLU CA C 64.187 -7.728 8.732 1.00 . A A . 67 GLU CA 1 1
7 9653 1 1 67 GLU CB C 63.940 -8.564 9.952 1.00 . A A . 67 GLU CB 1 1
7 9654 1 1 67 GLU CD C 62.892 -10.740 10.627 1.00 . A A . 67 GLU CD 1 1
7 9655 1 1 67 GLU CG C 62.911 -9.603 9.659 1.00 . A A . 67 GLU CG 1 1
7 9656 1 1 67 GLU H H 65.000 -6.219 9.874 1.00 . A A . 67 GLU H 1 1
7 9657 1 1 67 GLU HA H 64.719 -8.331 8.012 1.00 . A A . 67 GLU HA 1 1
7 9658 1 1 67 GLU HB2 H 64.865 -9.044 10.235 1.00 . A A . 67 GLU HB2 1 1
7 9659 1 1 67 GLU HB3 H 63.586 -7.940 10.760 1.00 . A A . 67 GLU HB3 1 1
7 9660 1 1 67 GLU HG2 H 61.962 -9.084 9.653 1.00 . A A . 67 GLU HG2 1 1
7 9661 1 1 67 GLU HG3 H 63.142 -9.892 8.647 1.00 . A A . 67 GLU HG3 1 1
7 9662 1 1 67 GLU N N 65.000 -6.625 8.979 1.00 . A A . 67 GLU N 1 1
7 9663 1 1 67 GLU O O 62.096 -6.560 8.686 1.00 . A A . 67 GLU O 1 1
7 9664 1 1 67 GLU OE1 O 62.818 -10.493 11.832 1.00 . A A . 67 GLU OE1 1 1
7 9665 1 1 67 GLU OE2 O 62.949 -11.908 10.203 1.00 . A A . 67 GLU OE2 1 1
7 9666 1 1 68 GLY C C 61.737 -7.368 4.760 1.00 . A A . 68 GLY C 1 1
7 9667 1 1 68 GLY CA C 61.477 -7.473 6.217 1.00 . A A . 68 GLY CA 1 1
7 9668 1 1 68 GLY H H 63.438 -8.257 6.547 1.00 . A A . 68 GLY H 1 1
7 9669 1 1 68 GLY HA2 H 60.787 -8.287 6.389 1.00 . A A . 68 GLY HA2 1 1
7 9670 1 1 68 GLY HA3 H 61.043 -6.550 6.572 1.00 . A A . 68 GLY HA3 1 1
7 9671 1 1 68 GLY N N 62.694 -7.740 6.928 1.00 . A A . 68 GLY N 1 1
7 9672 1 1 68 GLY O O 60.812 -7.414 3.943 1.00 . A A . 68 GLY O 1 1
7 9673 1 1 69 VAL C C 63.550 -8.519 2.450 1.00 . A A . 69 VAL C 1 1
7 9674 1 1 69 VAL CA C 63.447 -7.132 3.084 1.00 . A A . 69 VAL CA 1 1
7 9675 1 1 69 VAL CB C 64.825 -6.413 3.029 1.00 . A A . 69 VAL CB 1 1
7 9676 1 1 69 VAL CG1 C 65.280 -6.246 1.606 1.00 . A A . 69 VAL CG1 1 1
7 9677 1 1 69 VAL CG2 C 64.773 -5.064 3.738 1.00 . A A . 69 VAL CG2 1 1
7 9678 1 1 69 VAL H H 63.667 -7.288 5.152 1.00 . A A . 69 VAL H 1 1
7 9679 1 1 69 VAL HA H 62.724 -6.544 2.539 1.00 . A A . 69 VAL HA 1 1
7 9680 1 1 69 VAL HB H 65.559 -7.030 3.524 1.00 . A A . 69 VAL HB 1 1
7 9681 1 1 69 VAL HG11 H 64.507 -5.742 1.045 1.00 . A A . 69 VAL HG11 1 1
7 9682 1 1 69 VAL HG12 H 65.470 -7.215 1.167 1.00 . A A . 69 VAL HG12 1 1
7 9683 1 1 69 VAL HG13 H 66.180 -5.651 1.590 1.00 . A A . 69 VAL HG13 1 1
7 9684 1 1 69 VAL HG21 H 64.493 -5.208 4.771 1.00 . A A . 69 VAL HG21 1 1
7 9685 1 1 69 VAL HG22 H 64.043 -4.434 3.253 1.00 . A A . 69 VAL HG22 1 1
7 9686 1 1 69 VAL HG23 H 65.745 -4.594 3.689 1.00 . A A . 69 VAL HG23 1 1
7 9687 1 1 69 VAL N N 62.995 -7.259 4.437 1.00 . A A . 69 VAL N 1 1
7 9688 1 1 69 VAL O O 63.895 -9.487 3.115 1.00 . A A . 69 VAL O 1 1
7 9689 1 1 70 LEU C C 64.341 -9.765 -0.580 1.00 . A A . 70 LEU C 1 1
7 9690 1 1 70 LEU CA C 63.255 -9.849 0.476 1.00 . A A . 70 LEU CA 1 1
7 9691 1 1 70 LEU CB C 61.891 -10.118 -0.177 1.00 . A A . 70 LEU CB 1 1
7 9692 1 1 70 LEU CD1 C 59.392 -10.351 0.005 1.00 . A A . 70 LEU CD1 1 1
7 9693 1 1 70 LEU CD2 C 60.854 -11.322 1.785 1.00 . A A . 70 LEU CD2 1 1
7 9694 1 1 70 LEU CG C 60.688 -10.185 0.781 1.00 . A A . 70 LEU CG 1 1
7 9695 1 1 70 LEU H H 62.947 -7.791 0.716 1.00 . A A . 70 LEU H 1 1
7 9696 1 1 70 LEU HA H 63.485 -10.647 1.167 1.00 . A A . 70 LEU HA 1 1
7 9697 1 1 70 LEU HB2 H 61.711 -9.332 -0.896 1.00 . A A . 70 LEU HB2 1 1
7 9698 1 1 70 LEU HB3 H 61.950 -11.058 -0.706 1.00 . A A . 70 LEU HB3 1 1
7 9699 1 1 70 LEU HD11 H 59.260 -9.514 -0.664 1.00 . A A . 70 LEU HD11 1 1
7 9700 1 1 70 LEU HD12 H 58.564 -10.386 0.698 1.00 . A A . 70 LEU HD12 1 1
7 9701 1 1 70 LEU HD13 H 59.424 -11.268 -0.564 1.00 . A A . 70 LEU HD13 1 1
7 9702 1 1 70 LEU HD21 H 59.993 -11.352 2.437 1.00 . A A . 70 LEU HD21 1 1
7 9703 1 1 70 LEU HD22 H 61.741 -11.157 2.378 1.00 . A A . 70 LEU HD22 1 1
7 9704 1 1 70 LEU HD23 H 60.939 -12.263 1.260 1.00 . A A . 70 LEU HD23 1 1
7 9705 1 1 70 LEU HG H 60.628 -9.255 1.327 1.00 . A A . 70 LEU HG 1 1
7 9706 1 1 70 LEU N N 63.216 -8.607 1.198 1.00 . A A . 70 LEU N 1 1
7 9707 1 1 70 LEU O O 65.120 -10.697 -0.768 1.00 . A A . 70 LEU O 1 1
7 9708 1 1 71 ALA C C 65.885 -6.983 -2.270 1.00 . A A . 71 ALA C 1 1
7 9709 1 1 71 ALA CA C 65.410 -8.421 -2.270 1.00 . A A . 71 ALA CA 1 1
7 9710 1 1 71 ALA CB C 64.853 -8.790 -3.636 1.00 . A A . 71 ALA CB 1 1
7 9711 1 1 71 ALA H H 63.811 -7.887 -1.038 1.00 . A A . 71 ALA H 1 1
7 9712 1 1 71 ALA HA H 66.249 -9.069 -2.059 1.00 . A A . 71 ALA HA 1 1
7 9713 1 1 71 ALA HB1 H 64.054 -8.114 -3.897 1.00 . A A . 71 ALA HB1 1 1
7 9714 1 1 71 ALA HB2 H 64.463 -9.797 -3.601 1.00 . A A . 71 ALA HB2 1 1
7 9715 1 1 71 ALA HB3 H 65.638 -8.733 -4.377 1.00 . A A . 71 ALA HB3 1 1
7 9716 1 1 71 ALA N N 64.420 -8.627 -1.241 1.00 . A A . 71 ALA N 1 1
7 9717 1 1 71 ALA O O 65.079 -6.059 -2.116 1.00 . A A . 71 ALA O 1 1
7 9718 1 1 72 VAL C C 68.576 -5.421 -3.780 1.00 . A A . 72 VAL C 1 1
7 9719 1 1 72 VAL CA C 67.790 -5.490 -2.480 1.00 . A A . 72 VAL CA 1 1
7 9720 1 1 72 VAL CB C 68.775 -5.177 -1.305 1.00 . A A . 72 VAL CB 1 1
7 9721 1 1 72 VAL CG1 C 69.370 -3.778 -1.444 1.00 . A A . 72 VAL CG1 1 1
7 9722 1 1 72 VAL CG2 C 68.097 -5.313 0.038 1.00 . A A . 72 VAL CG2 1 1
7 9723 1 1 72 VAL H H 67.755 -7.601 -2.359 1.00 . A A . 72 VAL H 1 1
7 9724 1 1 72 VAL HA H 67.004 -4.750 -2.493 1.00 . A A . 72 VAL HA 1 1
7 9725 1 1 72 VAL HB H 69.590 -5.887 -1.353 1.00 . A A . 72 VAL HB 1 1
7 9726 1 1 72 VAL HG11 H 69.917 -3.713 -2.373 1.00 . A A . 72 VAL HG11 1 1
7 9727 1 1 72 VAL HG12 H 70.037 -3.578 -0.618 1.00 . A A . 72 VAL HG12 1 1
7 9728 1 1 72 VAL HG13 H 68.573 -3.049 -1.444 1.00 . A A . 72 VAL HG13 1 1
7 9729 1 1 72 VAL HG21 H 67.267 -4.624 0.093 1.00 . A A . 72 VAL HG21 1 1
7 9730 1 1 72 VAL HG22 H 68.801 -5.087 0.826 1.00 . A A . 72 VAL HG22 1 1
7 9731 1 1 72 VAL HG23 H 67.731 -6.322 0.161 1.00 . A A . 72 VAL HG23 1 1
7 9732 1 1 72 VAL N N 67.180 -6.806 -2.369 1.00 . A A . 72 VAL N 1 1
7 9733 1 1 72 VAL O O 69.594 -6.108 -3.939 1.00 . A A . 72 VAL O 1 1
7 9734 1 1 73 SER C C 69.635 -3.176 -5.800 1.00 . A A . 73 SER C 1 1
7 9735 1 1 73 SER CA C 68.825 -4.456 -5.932 1.00 . A A . 73 SER CA 1 1
7 9736 1 1 73 SER CB C 67.874 -4.403 -7.134 1.00 . A A . 73 SER CB 1 1
7 9737 1 1 73 SER H H 67.242 -4.200 -4.580 1.00 . A A . 73 SER H 1 1
7 9738 1 1 73 SER HA H 69.504 -5.289 -6.034 1.00 . A A . 73 SER HA 1 1
7 9739 1 1 73 SER HB2 H 67.212 -5.256 -7.119 1.00 . A A . 73 SER HB2 1 1
7 9740 1 1 73 SER HB3 H 67.295 -3.495 -7.086 1.00 . A A . 73 SER HB3 1 1
7 9741 1 1 73 SER HG H 68.214 -3.743 -8.937 1.00 . A A . 73 SER HG 1 1
7 9742 1 1 73 SER N N 68.106 -4.648 -4.711 1.00 . A A . 73 SER N 1 1
7 9743 1 1 73 SER O O 69.081 -2.109 -5.477 1.00 . A A . 73 SER O 1 1
7 9744 1 1 73 SER OG O 68.589 -4.419 -8.359 1.00 . A A . 73 SER OG 1 1
7 9745 1 1 74 LEU C C 72.046 -1.463 -7.159 1.00 . A A . 74 LEU C 1 1
7 9746 1 1 74 LEU CA C 71.809 -2.167 -5.827 1.00 . A A . 74 LEU CA 1 1
7 9747 1 1 74 LEU CB C 73.140 -2.656 -5.217 1.00 . A A . 74 LEU CB 1 1
7 9748 1 1 74 LEU CD1 C 75.187 -2.300 -3.795 1.00 . A A . 74 LEU CD1 1 1
7 9749 1 1 74 LEU CD2 C 74.038 -0.322 -4.772 1.00 . A A . 74 LEU CD2 1 1
7 9750 1 1 74 LEU CG C 73.855 -1.718 -4.221 1.00 . A A . 74 LEU CG 1 1
7 9751 1 1 74 LEU H H 71.305 -4.115 -6.363 1.00 . A A . 74 LEU H 1 1
7 9752 1 1 74 LEU HA H 71.348 -1.465 -5.149 1.00 . A A . 74 LEU HA 1 1
7 9753 1 1 74 LEU HB2 H 72.951 -3.593 -4.715 1.00 . A A . 74 LEU HB2 1 1
7 9754 1 1 74 LEU HB3 H 73.820 -2.854 -6.034 1.00 . A A . 74 LEU HB3 1 1
7 9755 1 1 74 LEU HD11 H 75.811 -2.449 -4.664 1.00 . A A . 74 LEU HD11 1 1
7 9756 1 1 74 LEU HD12 H 75.029 -3.242 -3.292 1.00 . A A . 74 LEU HD12 1 1
7 9757 1 1 74 LEU HD13 H 75.670 -1.607 -3.123 1.00 . A A . 74 LEU HD13 1 1
7 9758 1 1 74 LEU HD21 H 73.071 0.113 -4.977 1.00 . A A . 74 LEU HD21 1 1
7 9759 1 1 74 LEU HD22 H 74.605 -0.379 -5.688 1.00 . A A . 74 LEU HD22 1 1
7 9760 1 1 74 LEU HD23 H 74.568 0.290 -4.058 1.00 . A A . 74 LEU HD23 1 1
7 9761 1 1 74 LEU HG H 73.249 -1.660 -3.329 1.00 . A A . 74 LEU HG 1 1
7 9762 1 1 74 LEU N N 70.924 -3.277 -6.024 1.00 . A A . 74 LEU N 1 1
7 9763 1 1 74 LEU O O 72.746 -1.974 -8.045 1.00 . A A . 74 LEU O 1 1
7 9764 1 1 75 VAL C C 72.741 1.462 -8.238 1.00 . A A . 75 VAL C 1 1
7 9765 1 1 75 VAL CA C 71.594 0.484 -8.474 1.00 . A A . 75 VAL CA 1 1
7 9766 1 1 75 VAL CB C 70.283 1.238 -8.829 1.00 . A A . 75 VAL CB 1 1
7 9767 1 1 75 VAL CG1 C 70.463 2.141 -10.052 1.00 . A A . 75 VAL CG1 1 1
7 9768 1 1 75 VAL CG2 C 69.149 0.249 -9.079 1.00 . A A . 75 VAL CG2 1 1
7 9769 1 1 75 VAL H H 70.841 0.012 -6.599 1.00 . A A . 75 VAL H 1 1
7 9770 1 1 75 VAL HA H 71.862 -0.168 -9.291 1.00 . A A . 75 VAL HA 1 1
7 9771 1 1 75 VAL HB H 70.027 1.823 -7.952 1.00 . A A . 75 VAL HB 1 1
7 9772 1 1 75 VAL HG11 H 71.223 2.879 -9.841 1.00 . A A . 75 VAL HG11 1 1
7 9773 1 1 75 VAL HG12 H 69.531 2.639 -10.276 1.00 . A A . 75 VAL HG12 1 1
7 9774 1 1 75 VAL HG13 H 70.772 1.541 -10.897 1.00 . A A . 75 VAL HG13 1 1
7 9775 1 1 75 VAL HG21 H 68.245 0.792 -9.314 1.00 . A A . 75 VAL HG21 1 1
7 9776 1 1 75 VAL HG22 H 68.993 -0.348 -8.191 1.00 . A A . 75 VAL HG22 1 1
7 9777 1 1 75 VAL HG23 H 69.408 -0.394 -9.907 1.00 . A A . 75 VAL HG23 1 1
7 9778 1 1 75 VAL N N 71.435 -0.326 -7.308 1.00 . A A . 75 VAL N 1 1
7 9779 1 1 75 VAL O O 72.557 2.569 -7.696 1.00 . A A . 75 VAL O 1 1
7 9780 1 1 76 TYR C C 76.035 1.373 -9.551 1.00 . A A . 76 TYR C 1 1
7 9781 1 1 76 TYR CA C 75.130 1.755 -8.416 1.00 . A A . 76 TYR CA 1 1
7 9782 1 1 76 TYR CB C 75.816 1.472 -7.067 1.00 . A A . 76 TYR CB 1 1
7 9783 1 1 76 TYR CD1 C 77.224 3.500 -6.498 1.00 . A A . 76 TYR CD1 1 1
7 9784 1 1 76 TYR CD2 C 78.344 1.467 -7.019 1.00 . A A . 76 TYR CD2 1 1
7 9785 1 1 76 TYR CE1 C 78.441 4.122 -6.307 1.00 . A A . 76 TYR CE1 1 1
7 9786 1 1 76 TYR CE2 C 79.559 2.080 -6.828 1.00 . A A . 76 TYR CE2 1 1
7 9787 1 1 76 TYR CG C 77.153 2.163 -6.859 1.00 . A A . 76 TYR CG 1 1
7 9788 1 1 76 TYR CZ C 79.606 3.406 -6.473 1.00 . A A . 76 TYR CZ 1 1
7 9789 1 1 76 TYR H H 73.999 0.070 -8.857 1.00 . A A . 76 TYR H 1 1
7 9790 1 1 76 TYR HA H 74.880 2.802 -8.480 1.00 . A A . 76 TYR HA 1 1
7 9791 1 1 76 TYR HB2 H 75.163 1.782 -6.264 1.00 . A A . 76 TYR HB2 1 1
7 9792 1 1 76 TYR HB3 H 75.983 0.408 -6.996 1.00 . A A . 76 TYR HB3 1 1
7 9793 1 1 76 TYR HD1 H 76.311 4.059 -6.368 1.00 . A A . 76 TYR HD1 1 1
7 9794 1 1 76 TYR HD2 H 78.311 0.424 -7.300 1.00 . A A . 76 TYR HD2 1 1
7 9795 1 1 76 TYR HE1 H 78.476 5.165 -6.026 1.00 . A A . 76 TYR HE1 1 1
7 9796 1 1 76 TYR HE2 H 80.471 1.519 -6.959 1.00 . A A . 76 TYR HE2 1 1
7 9797 1 1 76 TYR HH H 80.754 4.510 -5.445 1.00 . A A . 76 TYR HH 1 1
7 9798 1 1 76 TYR N N 73.919 0.993 -8.535 1.00 . A A . 76 TYR N 1 1
7 9799 1 1 76 TYR O O 76.113 0.197 -9.909 1.00 . A A . 76 TYR O 1 1
7 9800 1 1 76 TYR OH O 80.830 4.025 -6.283 1.00 . A A . 76 TYR OH 1 1
7 9801 1 1 77 HIS C C 78.481 3.372 -11.339 1.00 . A A . 77 HIS C 1 1
7 9802 1 1 77 HIS CA C 77.598 2.159 -11.217 1.00 . A A . 77 HIS CA 1 1
7 9803 1 1 77 HIS CB C 76.845 1.883 -12.550 1.00 . A A . 77 HIS CB 1 1
7 9804 1 1 77 HIS CD2 C 75.918 4.188 -13.348 1.00 . A A . 77 HIS CD2 1 1
7 9805 1 1 77 HIS CE1 C 73.801 3.753 -13.253 1.00 . A A . 77 HIS CE1 1 1
7 9806 1 1 77 HIS CG C 75.795 2.903 -12.924 1.00 . A A . 77 HIS CG 1 1
7 9807 1 1 77 HIS H H 76.561 3.273 -9.796 1.00 . A A . 77 HIS H 1 1
7 9808 1 1 77 HIS HA H 78.220 1.308 -10.981 1.00 . A A . 77 HIS HA 1 1
7 9809 1 1 77 HIS HB2 H 77.557 1.847 -13.361 1.00 . A A . 77 HIS HB2 1 1
7 9810 1 1 77 HIS HB3 H 76.359 0.922 -12.466 1.00 . A A . 77 HIS HB3 1 1
7 9811 1 1 77 HIS HD1 H 74.039 1.789 -12.633 1.00 . A A . 77 HIS HD1 1 1
7 9812 1 1 77 HIS HD2 H 76.847 4.713 -13.506 1.00 . A A . 77 HIS HD2 1 1
7 9813 1 1 77 HIS HE1 H 72.726 3.833 -13.300 1.00 . A A . 77 HIS HE1 1 1
7 9814 1 1 77 HIS N N 76.682 2.351 -10.118 1.00 . A A . 77 HIS N 1 1
7 9815 1 1 77 HIS ND1 N 74.447 2.651 -12.875 1.00 . A A . 77 HIS ND1 1 1
7 9816 1 1 77 HIS NE2 N 74.652 4.726 -13.553 1.00 . A A . 77 HIS NE2 1 1
7 9817 1 1 77 HIS O O 78.261 4.375 -10.655 1.00 . A A . 77 HIS O 1 1
7 9818 1 1 78 GLN C C 79.935 5.069 -13.712 1.00 . A A . 78 GLN C 1 1
7 9819 1 1 78 GLN CA C 80.351 4.388 -12.423 1.00 . A A . 78 GLN CA 1 1
7 9820 1 1 78 GLN CB C 81.805 3.913 -12.495 1.00 . A A . 78 GLN CB 1 1
7 9821 1 1 78 GLN CD C 82.142 3.977 -9.976 1.00 . A A . 78 GLN CD 1 1
7 9822 1 1 78 GLN CG C 82.264 3.156 -11.249 1.00 . A A . 78 GLN CG 1 1
7 9823 1 1 78 GLN H H 79.573 2.462 -12.702 1.00 . A A . 78 GLN H 1 1
7 9824 1 1 78 GLN HA H 80.238 5.086 -11.607 1.00 . A A . 78 GLN HA 1 1
7 9825 1 1 78 GLN HB2 H 81.907 3.261 -13.350 1.00 . A A . 78 GLN HB2 1 1
7 9826 1 1 78 GLN HB3 H 82.444 4.774 -12.626 1.00 . A A . 78 GLN HB3 1 1
7 9827 1 1 78 GLN HE21 H 81.863 2.334 -8.929 1.00 . A A . 78 GLN HE21 1 1
7 9828 1 1 78 GLN HE22 H 81.787 3.799 -8.035 1.00 . A A . 78 GLN HE22 1 1
7 9829 1 1 78 GLN HG2 H 81.657 2.271 -11.140 1.00 . A A . 78 GLN HG2 1 1
7 9830 1 1 78 GLN HG3 H 83.300 2.869 -11.376 1.00 . A A . 78 GLN HG3 1 1
7 9831 1 1 78 GLN N N 79.461 3.287 -12.184 1.00 . A A . 78 GLN N 1 1
7 9832 1 1 78 GLN NE2 N 81.920 3.312 -8.879 1.00 . A A . 78 GLN NE2 1 1
7 9833 1 1 78 GLN O O 79.151 4.513 -14.486 1.00 . A A . 78 GLN O 1 1
7 9834 1 1 78 GLN OE1 O 82.259 5.206 -9.991 1.00 . A A . 78 GLN OE1 1 1
7 9835 1 1 79 GLN C C 81.243 7.662 -15.780 1.00 . A A . 79 GLN C 1 1
7 9836 1 1 79 GLN CA C 80.046 7.006 -15.108 1.00 . A A . 79 GLN CA 1 1
7 9837 1 1 79 GLN CB C 78.955 8.017 -14.707 1.00 . A A . 79 GLN CB 1 1
7 9838 1 1 79 GLN CD C 78.101 9.690 -13.028 1.00 . A A . 79 GLN CD 1 1
7 9839 1 1 79 GLN CG C 79.262 8.818 -13.448 1.00 . A A . 79 GLN CG 1 1
7 9840 1 1 79 GLN H H 81.132 6.619 -13.370 1.00 . A A . 79 GLN H 1 1
7 9841 1 1 79 GLN HA H 79.617 6.307 -15.812 1.00 . A A . 79 GLN HA 1 1
7 9842 1 1 79 GLN HB2 H 78.819 8.719 -15.517 1.00 . A A . 79 GLN HB2 1 1
7 9843 1 1 79 GLN HB3 H 78.030 7.481 -14.555 1.00 . A A . 79 GLN HB3 1 1
7 9844 1 1 79 GLN HE21 H 78.855 11.243 -13.986 1.00 . A A . 79 GLN HE21 1 1
7 9845 1 1 79 GLN HE22 H 77.362 11.509 -13.167 1.00 . A A . 79 GLN HE22 1 1
7 9846 1 1 79 GLN HG2 H 79.488 8.128 -12.649 1.00 . A A . 79 GLN HG2 1 1
7 9847 1 1 79 GLN HG3 H 80.122 9.445 -13.631 1.00 . A A . 79 GLN HG3 1 1
7 9848 1 1 79 GLN N N 80.445 6.238 -13.956 1.00 . A A . 79 GLN N 1 1
7 9849 1 1 79 GLN NE2 N 78.107 10.930 -13.435 1.00 . A A . 79 GLN NE2 1 1
7 9850 1 1 79 GLN O O 82.070 8.273 -15.119 1.00 . A A . 79 GLN O 1 1
7 9851 1 1 79 GLN OE1 O 77.221 9.250 -12.290 1.00 . A A . 79 GLN OE1 1 1
7 9852 1 1 80 GLU C C 81.910 8.684 -19.146 1.00 . A A . 80 GLU C 1 1
7 9853 1 1 80 GLU CA C 82.446 7.998 -17.885 1.00 . A A . 80 GLU CA 1 1
7 9854 1 1 80 GLU CB C 83.355 6.819 -18.290 1.00 . A A . 80 GLU CB 1 1
7 9855 1 1 80 GLU CD C 85.612 7.989 -18.477 1.00 . A A . 80 GLU CD 1 1
7 9856 1 1 80 GLU CG C 84.550 7.172 -19.178 1.00 . A A . 80 GLU CG 1 1
7 9857 1 1 80 GLU H H 80.638 6.954 -17.529 1.00 . A A . 80 GLU H 1 1
7 9858 1 1 80 GLU HA H 83.018 8.697 -17.294 1.00 . A A . 80 GLU HA 1 1
7 9859 1 1 80 GLU HB2 H 83.737 6.355 -17.391 1.00 . A A . 80 GLU HB2 1 1
7 9860 1 1 80 GLU HB3 H 82.750 6.093 -18.813 1.00 . A A . 80 GLU HB3 1 1
7 9861 1 1 80 GLU HG2 H 85.009 6.260 -19.527 1.00 . A A . 80 GLU HG2 1 1
7 9862 1 1 80 GLU HG3 H 84.189 7.730 -20.028 1.00 . A A . 80 GLU HG3 1 1
7 9863 1 1 80 GLU N N 81.337 7.478 -17.083 1.00 . A A . 80 GLU N 1 1
7 9864 1 1 80 GLU O O 82.267 9.812 -19.469 1.00 . A A . 80 GLU O 1 1
7 9865 1 1 80 GLU OE1 O 86.387 7.407 -17.685 1.00 . A A . 80 GLU OE1 1 1
7 9866 1 1 80 GLU OE2 O 85.731 9.199 -18.737 1.00 . A A . 80 GLU OE2 1 1
7 9867 1 1 81 GLU C C 79.220 9.250 -20.869 1.00 . A A . 81 GLU C 1 1
7 9868 1 1 81 GLU CA C 80.509 8.490 -21.111 1.00 . A A . 81 GLU CA 1 1
7 9869 1 1 81 GLU CB C 80.267 7.353 -22.070 1.00 . A A . 81 GLU CB 1 1
7 9870 1 1 81 GLU CD C 81.217 5.487 -23.388 1.00 . A A . 81 GLU CD 1 1
7 9871 1 1 81 GLU CG C 81.521 6.603 -22.454 1.00 . A A . 81 GLU CG 1 1
7 9872 1 1 81 GLU H H 80.809 7.078 -19.576 1.00 . A A . 81 GLU H 1 1
7 9873 1 1 81 GLU HA H 81.231 9.163 -21.552 1.00 . A A . 81 GLU HA 1 1
7 9874 1 1 81 GLU HB2 H 79.583 6.655 -21.608 1.00 . A A . 81 GLU HB2 1 1
7 9875 1 1 81 GLU HB3 H 79.812 7.741 -22.968 1.00 . A A . 81 GLU HB3 1 1
7 9876 1 1 81 GLU HG2 H 82.206 7.286 -22.936 1.00 . A A . 81 GLU HG2 1 1
7 9877 1 1 81 GLU HG3 H 81.981 6.202 -21.563 1.00 . A A . 81 GLU HG3 1 1
7 9878 1 1 81 GLU N N 81.064 7.980 -19.869 1.00 . A A . 81 GLU N 1 1
7 9879 1 1 81 GLU O O 78.738 9.985 -21.732 1.00 . A A . 81 GLU O 1 1
7 9880 1 1 81 GLU OE1 O 80.836 4.403 -22.908 1.00 . A A . 81 GLU OE1 1 1
7 9881 1 1 81 GLU OE2 O 81.332 5.677 -24.619 1.00 . A A . 81 GLU OE2 1 1
7 9882 1 1 82 GLN C C 77.618 10.335 -18.010 1.00 . A A . 82 GLN C 1 1
7 9883 1 1 82 GLN CA C 77.433 9.724 -19.363 1.00 . A A . 82 GLN CA 1 1
7 9884 1 1 82 GLN CB C 76.217 8.780 -19.390 1.00 . A A . 82 GLN CB 1 1
7 9885 1 1 82 GLN CD C 74.685 7.317 -20.834 1.00 . A A . 82 GLN CD 1 1
7 9886 1 1 82 GLN CG C 75.951 8.157 -20.764 1.00 . A A . 82 GLN CG 1 1
7 9887 1 1 82 GLN H H 79.055 8.438 -19.076 1.00 . A A . 82 GLN H 1 1
7 9888 1 1 82 GLN HA H 77.282 10.520 -20.077 1.00 . A A . 82 GLN HA 1 1
7 9889 1 1 82 GLN HB2 H 76.379 7.982 -18.681 1.00 . A A . 82 GLN HB2 1 1
7 9890 1 1 82 GLN HB3 H 75.340 9.340 -19.100 1.00 . A A . 82 GLN HB3 1 1
7 9891 1 1 82 GLN HE21 H 74.819 6.807 -18.919 1.00 . A A . 82 GLN HE21 1 1
7 9892 1 1 82 GLN HE22 H 73.473 6.183 -19.787 1.00 . A A . 82 GLN HE22 1 1
7 9893 1 1 82 GLN HG2 H 75.857 8.955 -21.485 1.00 . A A . 82 GLN HG2 1 1
7 9894 1 1 82 GLN HG3 H 76.792 7.534 -21.032 1.00 . A A . 82 GLN HG3 1 1
7 9895 1 1 82 GLN N N 78.643 9.046 -19.723 1.00 . A A . 82 GLN N 1 1
7 9896 1 1 82 GLN NE2 N 74.295 6.715 -19.744 1.00 . A A . 82 GLN NE2 1 1
7 9897 1 1 82 GLN O O 78.244 9.726 -17.143 1.00 . A A . 82 GLN O 1 1
7 9898 1 1 82 GLN OE1 O 74.063 7.213 -21.884 1.00 . A A . 82 GLN OE1 1 1
7 9899 1 1 83 GLY C C 78.643 12.816 -16.373 1.00 . A A . 83 GLY C 1 1
7 9900 1 1 83 GLY CA C 77.271 12.221 -16.586 1.00 . A A . 83 GLY CA 1 1
7 9901 1 1 83 GLY H H 76.724 12.008 -18.598 1.00 . A A . 83 GLY H 1 1
7 9902 1 1 83 GLY HA2 H 76.534 13.010 -16.543 1.00 . A A . 83 GLY HA2 1 1
7 9903 1 1 83 GLY HA3 H 77.073 11.513 -15.795 1.00 . A A . 83 GLY HA3 1 1
7 9904 1 1 83 GLY N N 77.159 11.545 -17.850 1.00 . A A . 83 GLY N 1 1
7 9905 1 1 83 GLY O O 78.875 13.985 -16.667 1.00 . A A . 83 GLY O 1 1
7 9906 1 1 84 GLU C C 81.813 12.258 -16.783 1.00 . A A . 84 GLU C 1 1
7 9907 1 1 84 GLU CA C 80.882 12.505 -15.617 1.00 . A A . 84 GLU CA 1 1
7 9908 1 1 84 GLU CB C 81.422 11.924 -14.299 1.00 . A A . 84 GLU CB 1 1
7 9909 1 1 84 GLU CD C 82.501 14.100 -13.626 1.00 . A A . 84 GLU CD 1 1
7 9910 1 1 84 GLU CG C 82.690 12.608 -13.791 1.00 . A A . 84 GLU CG 1 1
7 9911 1 1 84 GLU H H 79.384 11.041 -15.903 1.00 . A A . 84 GLU H 1 1
7 9912 1 1 84 GLU HA H 80.774 13.575 -15.517 1.00 . A A . 84 GLU HA 1 1
7 9913 1 1 84 GLU HB2 H 80.659 12.012 -13.539 1.00 . A A . 84 GLU HB2 1 1
7 9914 1 1 84 GLU HB3 H 81.640 10.877 -14.451 1.00 . A A . 84 GLU HB3 1 1
7 9915 1 1 84 GLU HG2 H 82.956 12.182 -12.836 1.00 . A A . 84 GLU HG2 1 1
7 9916 1 1 84 GLU HG3 H 83.488 12.434 -14.496 1.00 . A A . 84 GLU HG3 1 1
7 9917 1 1 84 GLU N N 79.573 12.004 -15.932 1.00 . A A . 84 GLU N 1 1
7 9918 1 1 84 GLU O O 82.613 11.328 -16.791 1.00 . A A . 84 GLU O 1 1
7 9919 1 1 84 GLU OE1 O 81.807 14.532 -12.690 1.00 . A A . 84 GLU OE1 1 1
7 9920 1 1 84 GLU OE2 O 83.027 14.875 -14.450 1.00 . A A . 84 GLU OE2 1 1
7 9921 1 1 85 GLU C C 83.692 13.737 -18.778 1.00 . A A . 85 GLU C 1 1
7 9922 1 1 85 GLU CA C 82.416 12.970 -18.987 1.00 . A A . 85 GLU CA 1 1
7 9923 1 1 85 GLU CB C 81.639 13.539 -20.154 1.00 . A A . 85 GLU CB 1 1
7 9924 1 1 85 GLU CD C 79.568 13.415 -21.548 1.00 . A A . 85 GLU CD 1 1
7 9925 1 1 85 GLU CG C 80.369 12.780 -20.457 1.00 . A A . 85 GLU CG 1 1
7 9926 1 1 85 GLU H H 80.928 13.735 -17.718 1.00 . A A . 85 GLU H 1 1
7 9927 1 1 85 GLU HA H 82.643 11.932 -19.181 1.00 . A A . 85 GLU HA 1 1
7 9928 1 1 85 GLU HB2 H 81.379 14.562 -19.928 1.00 . A A . 85 GLU HB2 1 1
7 9929 1 1 85 GLU HB3 H 82.265 13.520 -21.033 1.00 . A A . 85 GLU HB3 1 1
7 9930 1 1 85 GLU HG2 H 80.626 11.774 -20.757 1.00 . A A . 85 GLU HG2 1 1
7 9931 1 1 85 GLU HG3 H 79.767 12.741 -19.562 1.00 . A A . 85 GLU HG3 1 1
7 9932 1 1 85 GLU N N 81.627 13.052 -17.794 1.00 . A A . 85 GLU N 1 1
7 9933 1 1 85 GLU O O 83.659 14.934 -18.441 1.00 . A A . 85 GLU O 1 1
7 9934 1 1 85 GLU OE1 O 80.043 13.464 -22.709 1.00 . A A . 85 GLU OE1 1 1
7 9935 1 1 85 GLU OE2 O 78.447 13.886 -21.275 1.00 . A A . 85 GLU OE2 1 1
7 9936 1 1 86 THR C C 86.900 13.605 -20.010 1.00 . A A . 86 THR C 1 1
7 9937 1 1 86 THR CA C 86.058 13.686 -18.731 1.00 . A A . 86 THR CA 1 1
7 9938 1 1 86 THR CB C 86.774 12.967 -17.565 1.00 . A A . 86 THR CB 1 1
7 9939 1 1 86 THR CG2 C 87.999 13.753 -17.112 1.00 . A A . 86 THR CG2 1 1
7 9940 1 1 86 THR H H 84.771 12.181 -19.337 1.00 . A A . 86 THR H 1 1
7 9941 1 1 86 THR HA H 85.902 14.721 -18.462 1.00 . A A . 86 THR HA 1 1
7 9942 1 1 86 THR HB H 87.077 11.982 -17.887 1.00 . A A . 86 THR HB 1 1
7 9943 1 1 86 THR HG1 H 85.174 12.214 -16.713 1.00 . A A . 86 THR HG1 1 1
7 9944 1 1 86 THR HG21 H 87.688 14.725 -16.757 1.00 . A A . 86 THR HG21 1 1
7 9945 1 1 86 THR HG22 H 88.674 13.878 -17.945 1.00 . A A . 86 THR HG22 1 1
7 9946 1 1 86 THR HG23 H 88.502 13.222 -16.317 1.00 . A A . 86 THR HG23 1 1
7 9947 1 1 86 THR N N 84.790 13.090 -18.972 1.00 . A A . 86 THR N 1 1
7 9948 1 1 86 THR O O 87.590 12.600 -20.251 1.00 . A A . 86 THR O 1 1
7 9949 1 1 86 THR OG1 O 85.862 12.842 -16.455 1.00 . A A . 86 THR OG1 1 1
7 9950 1 1 87 PRO C C 89.001 14.947 -21.907 1.00 . A A . 87 PRO C 1 1
7 9951 1 1 87 PRO CA C 87.515 14.662 -22.137 1.00 . A A . 87 PRO CA 1 1
7 9952 1 1 87 PRO CB C 86.821 15.768 -22.945 1.00 . A A . 87 PRO CB 1 1
7 9953 1 1 87 PRO CD C 85.947 15.819 -20.713 1.00 . A A . 87 PRO CD 1 1
7 9954 1 1 87 PRO CG C 85.652 16.218 -22.120 1.00 . A A . 87 PRO CG 1 1
7 9955 1 1 87 PRO HA H 87.430 13.713 -22.648 1.00 . A A . 87 PRO HA 1 1
7 9956 1 1 87 PRO HB2 H 87.504 16.574 -23.163 1.00 . A A . 87 PRO HB2 1 1
7 9957 1 1 87 PRO HB3 H 86.472 15.317 -23.860 1.00 . A A . 87 PRO HB3 1 1
7 9958 1 1 87 PRO HD2 H 86.476 16.608 -20.198 1.00 . A A . 87 PRO HD2 1 1
7 9959 1 1 87 PRO HD3 H 85.033 15.574 -20.192 1.00 . A A . 87 PRO HD3 1 1
7 9960 1 1 87 PRO HG2 H 85.541 17.288 -22.189 1.00 . A A . 87 PRO HG2 1 1
7 9961 1 1 87 PRO HG3 H 84.752 15.732 -22.464 1.00 . A A . 87 PRO HG3 1 1
7 9962 1 1 87 PRO N N 86.789 14.628 -20.882 1.00 . A A . 87 PRO N 1 1
7 9963 1 1 87 PRO O O 89.871 14.386 -22.585 1.00 . A A . 87 PRO O 1 1
7 9964 1 1 88 ARG C C 91.031 14.906 -19.561 1.00 . A A . 88 ARG C 1 1
7 9965 1 1 88 ARG CA C 90.659 16.020 -20.510 1.00 . A A . 88 ARG CA 1 1
7 9966 1 1 88 ARG CB C 90.863 17.380 -19.836 1.00 . A A . 88 ARG CB 1 1
7 9967 1 1 88 ARG CD C 91.158 19.861 -20.032 1.00 . A A . 88 ARG CD 1 1
7 9968 1 1 88 ARG CG C 91.118 18.537 -20.780 1.00 . A A . 88 ARG CG 1 1
7 9969 1 1 88 ARG CZ C 92.366 20.860 -18.086 1.00 . A A . 88 ARG CZ 1 1
7 9970 1 1 88 ARG H H 88.568 16.336 -20.551 1.00 . A A . 88 ARG H 1 1
7 9971 1 1 88 ARG HA H 91.292 15.949 -21.382 1.00 . A A . 88 ARG HA 1 1
7 9972 1 1 88 ARG HB2 H 89.985 17.612 -19.253 1.00 . A A . 88 ARG HB2 1 1
7 9973 1 1 88 ARG HB3 H 91.702 17.303 -19.162 1.00 . A A . 88 ARG HB3 1 1
7 9974 1 1 88 ARG HD2 H 91.434 20.641 -20.727 1.00 . A A . 88 ARG HD2 1 1
7 9975 1 1 88 ARG HD3 H 90.180 20.074 -19.629 1.00 . A A . 88 ARG HD3 1 1
7 9976 1 1 88 ARG HE H 92.631 19.007 -18.818 1.00 . A A . 88 ARG HE 1 1
7 9977 1 1 88 ARG HG2 H 92.073 18.382 -21.259 1.00 . A A . 88 ARG HG2 1 1
7 9978 1 1 88 ARG HG3 H 90.347 18.576 -21.533 1.00 . A A . 88 ARG HG3 1 1
7 9979 1 1 88 ARG HH11 H 91.038 22.171 -18.933 1.00 . A A . 88 ARG HH11 1 1
7 9980 1 1 88 ARG HH12 H 91.878 22.770 -17.575 1.00 . A A . 88 ARG HH12 1 1
7 9981 1 1 88 ARG HH21 H 93.748 19.852 -16.967 1.00 . A A . 88 ARG HH21 1 1
7 9982 1 1 88 ARG HH22 H 93.442 21.458 -16.470 1.00 . A A . 88 ARG HH22 1 1
7 9983 1 1 88 ARG N N 89.294 15.817 -20.957 1.00 . A A . 88 ARG N 1 1
7 9984 1 1 88 ARG NE N 92.135 19.848 -18.933 1.00 . A A . 88 ARG NE 1 1
7 9985 1 1 88 ARG NH1 N 91.719 22.011 -18.213 1.00 . A A . 88 ARG NH1 1 1
7 9986 1 1 88 ARG NH2 N 93.246 20.711 -17.109 1.00 . A A . 88 ARG NH2 1 1
7 9987 1 1 88 ARG O O 90.793 14.993 -18.346 1.00 . A A . 88 ARG O 1 1
7 9988 1 1 89 SER C C 93.236 12.903 -18.624 1.00 . A A . 89 SER C 1 1
7 9989 1 1 89 SER CA C 91.900 12.689 -19.362 1.00 . A A . 89 SER CA 1 1
7 9990 1 1 89 SER CB C 91.933 11.466 -20.280 1.00 . A A . 89 SER CB 1 1
7 9991 1 1 89 SER H H 91.660 13.832 -21.089 1.00 . A A . 89 SER H 1 1
7 9992 1 1 89 SER HA H 91.123 12.545 -18.623 1.00 . A A . 89 SER HA 1 1
7 9993 1 1 89 SER HB2 H 92.739 11.562 -20.991 1.00 . A A . 89 SER HB2 1 1
7 9994 1 1 89 SER HB3 H 92.085 10.577 -19.684 1.00 . A A . 89 SER HB3 1 1
7 9995 1 1 89 SER HG H 90.780 11.785 -21.833 1.00 . A A . 89 SER HG 1 1
7 9996 1 1 89 SER N N 91.538 13.844 -20.119 1.00 . A A . 89 SER N 1 1
7 9997 1 1 89 SER O O 93.848 13.982 -18.711 1.00 . A A . 89 SER O 1 1
7 9998 1 1 89 SER OG O 90.691 11.339 -20.983 1.00 . A A . 89 SER OG 1 1
7 9999 1 1 90 HIS C C 96.116 12.218 -17.850 1.00 . A A . 90 HIS C 1 1
7 10000 1 1 90 HIS CA C 94.843 11.947 -17.065 1.00 . A A . 90 HIS CA 1 1
7 10001 1 1 90 HIS CB C 94.983 10.640 -16.264 1.00 . A A . 90 HIS CB 1 1
7 10002 1 1 90 HIS CD2 C 93.466 10.941 -14.191 1.00 . A A . 90 HIS CD2 1 1
7 10003 1 1 90 HIS CE1 C 91.939 9.474 -14.635 1.00 . A A . 90 HIS CE1 1 1
7 10004 1 1 90 HIS CG C 93.815 10.362 -15.362 1.00 . A A . 90 HIS CG 1 1
7 10005 1 1 90 HIS H H 93.195 11.028 -17.984 1.00 . A A . 90 HIS H 1 1
7 10006 1 1 90 HIS HA H 94.699 12.752 -16.358 1.00 . A A . 90 HIS HA 1 1
7 10007 1 1 90 HIS HB2 H 95.070 9.812 -16.952 1.00 . A A . 90 HIS HB2 1 1
7 10008 1 1 90 HIS HB3 H 95.876 10.690 -15.658 1.00 . A A . 90 HIS HB3 1 1
7 10009 1 1 90 HIS HD1 H 92.795 8.806 -16.385 1.00 . A A . 90 HIS HD1 1 1
7 10010 1 1 90 HIS HD2 H 94.014 11.717 -13.677 1.00 . A A . 90 HIS HD2 1 1
7 10011 1 1 90 HIS HE1 H 91.056 8.855 -14.579 1.00 . A A . 90 HIS HE1 1 1
7 10012 1 1 90 HIS N N 93.667 11.883 -17.918 1.00 . A A . 90 HIS N 1 1
7 10013 1 1 90 HIS ND1 N 92.834 9.428 -15.626 1.00 . A A . 90 HIS ND1 1 1
7 10014 1 1 90 HIS NE2 N 92.276 10.380 -13.736 1.00 . A A . 90 HIS NE2 1 1
7 10015 1 1 90 HIS O O 96.311 11.692 -18.948 1.00 . A A . 90 HIS O 1 1
7 10016 1 1 91 HIS C C 99.165 12.265 -17.449 1.00 . A A . 91 HIS C 1 1
7 10017 1 1 91 HIS CA C 98.236 13.350 -17.903 1.00 . A A . 91 HIS CA 1 1
7 10018 1 1 91 HIS CB C 98.807 14.703 -17.444 1.00 . A A . 91 HIS CB 1 1
7 10019 1 1 91 HIS CD2 C 96.893 16.412 -17.184 1.00 . A A . 91 HIS CD2 1 1
7 10020 1 1 91 HIS CE1 C 97.416 17.770 -18.785 1.00 . A A . 91 HIS CE1 1 1
7 10021 1 1 91 HIS CG C 97.991 15.907 -17.789 1.00 . A A . 91 HIS CG 1 1
7 10022 1 1 91 HIS H H 96.687 13.537 -16.487 1.00 . A A . 91 HIS H 1 1
7 10023 1 1 91 HIS HA H 98.143 13.333 -18.977 1.00 . A A . 91 HIS HA 1 1
7 10024 1 1 91 HIS HB2 H 98.907 14.686 -16.368 1.00 . A A . 91 HIS HB2 1 1
7 10025 1 1 91 HIS HB3 H 99.788 14.826 -17.878 1.00 . A A . 91 HIS HB3 1 1
7 10026 1 1 91 HIS HD1 H 99.046 16.707 -19.444 1.00 . A A . 91 HIS HD1 1 1
7 10027 1 1 91 HIS HD2 H 96.370 15.969 -16.349 1.00 . A A . 91 HIS HD2 1 1
7 10028 1 1 91 HIS HE1 H 97.413 18.606 -19.468 1.00 . A A . 91 HIS HE1 1 1
7 10029 1 1 91 HIS N N 96.946 13.075 -17.314 1.00 . A A . 91 HIS N 1 1
7 10030 1 1 91 HIS ND1 N 98.302 16.784 -18.805 1.00 . A A . 91 HIS ND1 1 1
7 10031 1 1 91 HIS NE2 N 96.531 17.594 -17.814 1.00 . A A . 91 HIS NE2 1 1
7 10032 1 1 91 HIS O O 99.696 11.493 -18.258 1.00 . A A . 91 HIS O 1 1
7 10033 1 1 92 HIS C C 99.421 9.869 -15.461 1.00 . A A . 92 HIS C 1 1
7 10034 1 1 92 HIS CA C 100.161 11.190 -15.513 1.00 . A A . 92 HIS CA 1 1
7 10035 1 1 92 HIS CB C 100.565 11.621 -14.080 1.00 . A A . 92 HIS CB 1 1
7 10036 1 1 92 HIS CD2 C 100.529 14.198 -13.804 1.00 . A A . 92 HIS CD2 1 1
7 10037 1 1 92 HIS CE1 C 102.652 14.597 -13.860 1.00 . A A . 92 HIS CE1 1 1
7 10038 1 1 92 HIS CG C 101.151 13.004 -13.967 1.00 . A A . 92 HIS CG 1 1
7 10039 1 1 92 HIS H H 98.761 12.761 -15.568 1.00 . A A . 92 HIS H 1 1
7 10040 1 1 92 HIS HA H 101.046 11.086 -16.123 1.00 . A A . 92 HIS HA 1 1
7 10041 1 1 92 HIS HB2 H 99.696 11.579 -13.439 1.00 . A A . 92 HIS HB2 1 1
7 10042 1 1 92 HIS HB3 H 101.299 10.919 -13.711 1.00 . A A . 92 HIS HB3 1 1
7 10043 1 1 92 HIS HD1 H 103.231 12.642 -14.123 1.00 . A A . 92 HIS HD1 1 1
7 10044 1 1 92 HIS HD2 H 99.464 14.353 -13.730 1.00 . A A . 92 HIS HD2 1 1
7 10045 1 1 92 HIS HE1 H 103.608 15.100 -13.851 1.00 . A A . 92 HIS HE1 1 1
7 10046 1 1 92 HIS N N 99.295 12.163 -16.136 1.00 . A A . 92 HIS N 1 1
7 10047 1 1 92 HIS ND1 N 102.494 13.283 -14.002 1.00 . A A . 92 HIS ND1 1 1
7 10048 1 1 92 HIS NE2 N 101.478 15.208 -13.737 1.00 . A A . 92 HIS NE2 1 1
7 10049 1 1 92 HIS O O 98.706 9.574 -14.501 1.00 . A A . 92 HIS O 1 1
7 10050 1 1 93 HIS C C 99.743 6.767 -16.143 1.00 . A A . 93 HIS C 1 1
7 10051 1 1 93 HIS CA C 98.829 7.876 -16.636 1.00 . A A . 93 HIS CA 1 1
7 10052 1 1 93 HIS CB C 98.419 7.668 -18.107 1.00 . A A . 93 HIS CB 1 1
7 10053 1 1 93 HIS CD2 C 97.895 5.144 -18.400 1.00 . A A . 93 HIS CD2 1 1
7 10054 1 1 93 HIS CE1 C 95.815 5.284 -18.951 1.00 . A A . 93 HIS CE1 1 1
7 10055 1 1 93 HIS CG C 97.568 6.461 -18.383 1.00 . A A . 93 HIS CG 1 1
7 10056 1 1 93 HIS H H 100.085 9.441 -17.252 1.00 . A A . 93 HIS H 1 1
7 10057 1 1 93 HIS HA H 97.944 7.907 -16.019 1.00 . A A . 93 HIS HA 1 1
7 10058 1 1 93 HIS HB2 H 97.874 8.536 -18.446 1.00 . A A . 93 HIS HB2 1 1
7 10059 1 1 93 HIS HB3 H 99.322 7.573 -18.689 1.00 . A A . 93 HIS HB3 1 1
7 10060 1 1 93 HIS HD1 H 95.692 7.339 -18.835 1.00 . A A . 93 HIS HD1 1 1
7 10061 1 1 93 HIS HD2 H 98.867 4.733 -18.168 1.00 . A A . 93 HIS HD2 1 1
7 10062 1 1 93 HIS HE1 H 94.810 5.029 -19.249 1.00 . A A . 93 HIS HE1 1 1
7 10063 1 1 93 HIS N N 99.518 9.128 -16.515 1.00 . A A . 93 HIS N 1 1
7 10064 1 1 93 HIS ND1 N 96.240 6.528 -18.737 1.00 . A A . 93 HIS ND1 1 1
7 10065 1 1 93 HIS NE2 N 96.785 4.401 -18.759 1.00 . A A . 93 HIS NE2 1 1
7 10066 1 1 93 HIS O O 100.683 6.361 -16.838 1.00 . A A . 93 HIS O 1 1
7 10067 1 1 94 HIS C C 99.379 4.236 -13.709 1.00 . A A . 94 HIS C 1 1
7 10068 1 1 94 HIS CA C 100.306 5.286 -14.305 1.00 . A A . 94 HIS CA 1 1
7 10069 1 1 94 HIS CB C 101.237 5.872 -13.223 1.00 . A A . 94 HIS CB 1 1
7 10070 1 1 94 HIS CD2 C 102.213 8.240 -13.655 1.00 . A A . 94 HIS CD2 1 1
7 10071 1 1 94 HIS CE1 C 104.008 7.702 -14.746 1.00 . A A . 94 HIS CE1 1 1
7 10072 1 1 94 HIS CG C 102.229 6.886 -13.737 1.00 . A A . 94 HIS CG 1 1
7 10073 1 1 94 HIS H H 98.795 6.753 -14.399 1.00 . A A . 94 HIS H 1 1
7 10074 1 1 94 HIS HA H 100.902 4.829 -15.081 1.00 . A A . 94 HIS HA 1 1
7 10075 1 1 94 HIS HB2 H 100.631 6.361 -12.475 1.00 . A A . 94 HIS HB2 1 1
7 10076 1 1 94 HIS HB3 H 101.790 5.070 -12.757 1.00 . A A . 94 HIS HB3 1 1
7 10077 1 1 94 HIS HD1 H 103.680 5.663 -14.683 1.00 . A A . 94 HIS HD1 1 1
7 10078 1 1 94 HIS HD2 H 101.451 8.830 -13.170 1.00 . A A . 94 HIS HD2 1 1
7 10079 1 1 94 HIS HE1 H 104.935 7.757 -15.298 1.00 . A A . 94 HIS HE1 1 1
7 10080 1 1 94 HIS N N 99.512 6.339 -14.928 1.00 . A A . 94 HIS N 1 1
7 10081 1 1 94 HIS ND1 N 103.376 6.566 -14.435 1.00 . A A . 94 HIS ND1 1 1
7 10082 1 1 94 HIS NE2 N 103.340 8.754 -14.296 1.00 . A A . 94 HIS NE2 1 1
7 10083 1 1 94 HIS O O 99.770 3.430 -12.850 1.00 . A A . 94 HIS O 1 1
7 10084 1 1 95 HIS C C 96.511 2.777 -15.045 1.00 . A A . 95 HIS C 1 1
7 10085 1 1 95 HIS CA C 97.136 3.324 -13.781 1.00 . A A . 95 HIS CA 1 1
7 10086 1 1 95 HIS CB C 96.075 4.028 -12.901 1.00 . A A . 95 HIS CB 1 1
7 10087 1 1 95 HIS CD2 C 94.835 2.366 -11.331 1.00 . A A . 95 HIS CD2 1 1
7 10088 1 1 95 HIS CE1 C 92.984 2.141 -12.443 1.00 . A A . 95 HIS CE1 1 1
7 10089 1 1 95 HIS CG C 94.943 3.139 -12.437 1.00 . A A . 95 HIS CG 1 1
7 10090 1 1 95 HIS H H 97.920 4.898 -14.876 1.00 . A A . 95 HIS H 1 1
7 10091 1 1 95 HIS HA H 97.597 2.518 -13.230 1.00 . A A . 95 HIS HA 1 1
7 10092 1 1 95 HIS HB2 H 96.558 4.420 -12.019 1.00 . A A . 95 HIS HB2 1 1
7 10093 1 1 95 HIS HB3 H 95.649 4.849 -13.457 1.00 . A A . 95 HIS HB3 1 1
7 10094 1 1 95 HIS HD1 H 93.521 3.403 -13.981 1.00 . A A . 95 HIS HD1 1 1
7 10095 1 1 95 HIS HD2 H 95.580 2.261 -10.558 1.00 . A A . 95 HIS HD2 1 1
7 10096 1 1 95 HIS HE1 H 91.995 1.836 -12.749 1.00 . A A . 95 HIS HE1 1 1
7 10097 1 1 95 HIS N N 98.159 4.248 -14.184 1.00 . A A . 95 HIS N 1 1
7 10098 1 1 95 HIS ND1 N 93.759 2.979 -13.126 1.00 . A A . 95 HIS ND1 1 1
7 10099 1 1 95 HIS NE2 N 93.591 1.732 -11.338 1.00 . A A . 95 HIS NE2 1 1
7 10100 1 1 95 HIS O O 95.623 3.448 -15.607 1.00 . A A . 95 HIS O 1 1
7 10101 1 1 95 HIS OXT O 96.957 1.716 -15.522 1.00 . A A . 95 HIS OXT 1 1
8 10102 1 1 1 MET C C 82.156 21.966 -0.336 1.00 . A A . 1 MET C 1 1
8 10103 1 1 1 MET CA C 83.369 22.750 0.190 1.00 . A A . 1 MET CA 1 1
8 10104 1 1 1 MET CB C 84.736 22.221 -0.359 1.00 . A A . 1 MET CB 1 1
8 10105 1 1 1 MET CE C 85.308 22.605 -4.537 1.00 . A A . 1 MET CE 1 1
8 10106 1 1 1 MET CG C 85.207 22.696 -1.764 1.00 . A A . 1 MET CG 1 1
8 10107 1 1 1 MET H1 H 83.429 21.559 1.885 1.00 . A A . 1 MET H1 1 1
8 10108 1 1 1 MET H2 H 82.446 22.883 2.030 1.00 . A A . 1 MET H2 1 1
8 10109 1 1 1 MET H3 H 84.125 23.077 2.131 1.00 . A A . 1 MET H3 1 1
8 10110 1 1 1 MET HA H 83.244 23.803 -0.017 1.00 . A A . 1 MET HA 1 1
8 10111 1 1 1 MET HB2 H 85.504 22.511 0.340 1.00 . A A . 1 MET HB2 1 1
8 10112 1 1 1 MET HB3 H 84.688 21.142 -0.367 1.00 . A A . 1 MET HB3 1 1
8 10113 1 1 1 MET HE1 H 84.914 22.218 -5.464 1.00 . A A . 1 MET HE1 1 1
8 10114 1 1 1 MET HE2 H 86.349 22.332 -4.449 1.00 . A A . 1 MET HE2 1 1
8 10115 1 1 1 MET HE3 H 85.211 23.681 -4.521 1.00 . A A . 1 MET HE3 1 1
8 10116 1 1 1 MET HG2 H 85.022 23.756 -1.845 1.00 . A A . 1 MET HG2 1 1
8 10117 1 1 1 MET HG3 H 86.270 22.522 -1.844 1.00 . A A . 1 MET HG3 1 1
8 10118 1 1 1 MET N N 83.358 22.569 1.646 1.00 . A A . 1 MET N 1 1
8 10119 1 1 1 MET O O 81.371 21.465 0.469 1.00 . A A . 1 MET O 1 1
8 10120 1 1 1 MET SD S 84.392 21.901 -3.167 1.00 . A A . 1 MET SD 1 1
8 10121 1 1 2 HIS C C 81.082 19.657 -2.043 1.00 . A A . 2 HIS C 1 1
8 10122 1 1 2 HIS CA C 80.876 21.147 -2.227 1.00 . A A . 2 HIS CA 1 1
8 10123 1 1 2 HIS CB C 80.743 21.450 -3.737 1.00 . A A . 2 HIS CB 1 1
8 10124 1 1 2 HIS CD2 C 79.305 23.584 -3.907 1.00 . A A . 2 HIS CD2 1 1
8 10125 1 1 2 HIS CE1 C 80.726 24.892 -4.882 1.00 . A A . 2 HIS CE1 1 1
8 10126 1 1 2 HIS CG C 80.440 22.874 -4.077 1.00 . A A . 2 HIS CG 1 1
8 10127 1 1 2 HIS H H 82.640 22.285 -2.237 1.00 . A A . 2 HIS H 1 1
8 10128 1 1 2 HIS HA H 79.966 21.444 -1.730 1.00 . A A . 2 HIS HA 1 1
8 10129 1 1 2 HIS HB2 H 81.668 21.191 -4.230 1.00 . A A . 2 HIS HB2 1 1
8 10130 1 1 2 HIS HB3 H 79.957 20.833 -4.145 1.00 . A A . 2 HIS HB3 1 1
8 10131 1 1 2 HIS HD1 H 82.247 23.526 -4.992 1.00 . A A . 2 HIS HD1 1 1
8 10132 1 1 2 HIS HD2 H 78.395 23.219 -3.453 1.00 . A A . 2 HIS HD2 1 1
8 10133 1 1 2 HIS HE1 H 81.187 25.749 -5.349 1.00 . A A . 2 HIS HE1 1 1
8 10134 1 1 2 HIS N N 81.983 21.877 -1.631 1.00 . A A . 2 HIS N 1 1
8 10135 1 1 2 HIS ND1 N 81.329 23.724 -4.699 1.00 . A A . 2 HIS ND1 1 1
8 10136 1 1 2 HIS NE2 N 79.485 24.866 -4.417 1.00 . A A . 2 HIS NE2 1 1
8 10137 1 1 2 HIS O O 81.876 19.038 -2.763 1.00 . A A . 2 HIS O 1 1
8 10138 1 1 3 THR C C 79.649 16.974 -1.846 1.00 . A A . 3 THR C 1 1
8 10139 1 1 3 THR CA C 80.479 17.707 -0.795 1.00 . A A . 3 THR CA 1 1
8 10140 1 1 3 THR CB C 79.961 17.429 0.625 1.00 . A A . 3 THR CB 1 1
8 10141 1 1 3 THR CG2 C 80.986 17.836 1.673 1.00 . A A . 3 THR CG2 1 1
8 10142 1 1 3 THR H H 79.898 19.661 -0.448 1.00 . A A . 3 THR H 1 1
8 10143 1 1 3 THR HA H 81.509 17.392 -0.863 1.00 . A A . 3 THR HA 1 1
8 10144 1 1 3 THR HB H 79.751 16.374 0.712 1.00 . A A . 3 THR HB 1 1
8 10145 1 1 3 THR HG1 H 78.074 17.703 0.320 1.00 . A A . 3 THR HG1 1 1
8 10146 1 1 3 THR HG21 H 81.897 17.274 1.527 1.00 . A A . 3 THR HG21 1 1
8 10147 1 1 3 THR HG22 H 80.593 17.635 2.658 1.00 . A A . 3 THR HG22 1 1
8 10148 1 1 3 THR HG23 H 81.194 18.890 1.578 1.00 . A A . 3 THR HG23 1 1
8 10149 1 1 3 THR N N 80.433 19.110 -1.057 1.00 . A A . 3 THR N 1 1
8 10150 1 1 3 THR O O 78.407 16.945 -1.777 1.00 . A A . 3 THR O 1 1
8 10151 1 1 3 THR OG1 O 78.743 18.174 0.830 1.00 . A A . 3 THR OG1 1 1
8 10152 1 1 4 ASN C C 79.635 14.346 -3.851 1.00 . A A . 4 ASN C 1 1
8 10153 1 1 4 ASN CA C 79.623 15.834 -3.949 1.00 . A A . 4 ASN CA 1 1
8 10154 1 1 4 ASN CB C 80.070 16.354 -5.319 1.00 . A A . 4 ASN CB 1 1
8 10155 1 1 4 ASN CG C 79.640 17.801 -5.582 1.00 . A A . 4 ASN CG 1 1
8 10156 1 1 4 ASN H H 81.292 16.467 -2.823 1.00 . A A . 4 ASN H 1 1
8 10157 1 1 4 ASN HA H 78.588 16.113 -3.814 1.00 . A A . 4 ASN HA 1 1
8 10158 1 1 4 ASN HB2 H 81.147 16.312 -5.368 1.00 . A A . 4 ASN HB2 1 1
8 10159 1 1 4 ASN HB3 H 79.659 15.727 -6.096 1.00 . A A . 4 ASN HB3 1 1
8 10160 1 1 4 ASN HD21 H 77.984 17.610 -4.476 1.00 . A A . 4 ASN HD21 1 1
8 10161 1 1 4 ASN HD22 H 78.229 19.146 -5.196 1.00 . A A . 4 ASN HD22 1 1
8 10162 1 1 4 ASN N N 80.311 16.460 -2.853 1.00 . A A . 4 ASN N 1 1
8 10163 1 1 4 ASN ND2 N 78.511 18.222 -5.032 1.00 . A A . 4 ASN ND2 1 1
8 10164 1 1 4 ASN O O 80.449 13.656 -4.454 1.00 . A A . 4 ASN O 1 1
8 10165 1 1 4 ASN OD1 O 80.318 18.540 -6.293 1.00 . A A . 4 ASN OD1 1 1
8 10166 1 1 5 TRP C C 78.114 11.673 -3.906 1.00 . A A . 5 TRP C 1 1
8 10167 1 1 5 TRP CA C 78.488 12.522 -2.708 1.00 . A A . 5 TRP CA 1 1
8 10168 1 1 5 TRP CB C 77.362 12.451 -1.685 1.00 . A A . 5 TRP CB 1 1
8 10169 1 1 5 TRP CD1 C 75.847 14.098 -3.073 1.00 . A A . 5 TRP CD1 1 1
8 10170 1 1 5 TRP CD2 C 75.173 13.662 -1.004 1.00 . A A . 5 TRP CD2 1 1
8 10171 1 1 5 TRP CE2 C 74.284 14.581 -1.574 1.00 . A A . 5 TRP CE2 1 1
8 10172 1 1 5 TRP CE3 C 74.954 13.231 0.276 1.00 . A A . 5 TRP CE3 1 1
8 10173 1 1 5 TRP CG C 76.175 13.378 -1.939 1.00 . A A . 5 TRP CG 1 1
8 10174 1 1 5 TRP CH2 C 73.008 14.614 0.390 1.00 . A A . 5 TRP CH2 1 1
8 10175 1 1 5 TRP CZ2 C 73.189 15.070 -0.880 1.00 . A A . 5 TRP CZ2 1 1
8 10176 1 1 5 TRP CZ3 C 73.884 13.694 0.960 1.00 . A A . 5 TRP CZ3 1 1
8 10177 1 1 5 TRP H H 78.296 14.573 -2.470 1.00 . A A . 5 TRP H 1 1
8 10178 1 1 5 TRP HA H 79.350 12.075 -2.237 1.00 . A A . 5 TRP HA 1 1
8 10179 1 1 5 TRP HB2 H 76.980 11.441 -1.657 1.00 . A A . 5 TRP HB2 1 1
8 10180 1 1 5 TRP HB3 H 77.766 12.691 -0.713 1.00 . A A . 5 TRP HB3 1 1
8 10181 1 1 5 TRP HD1 H 76.425 14.089 -3.986 1.00 . A A . 5 TRP HD1 1 1
8 10182 1 1 5 TRP HE1 H 74.293 15.455 -3.481 1.00 . A A . 5 TRP HE1 1 1
8 10183 1 1 5 TRP HE3 H 75.613 12.508 0.726 1.00 . A A . 5 TRP HE3 1 1
8 10184 1 1 5 TRP HH2 H 72.167 14.953 0.972 1.00 . A A . 5 TRP HH2 1 1
8 10185 1 1 5 TRP HZ2 H 72.505 15.784 -1.314 1.00 . A A . 5 TRP HZ2 1 1
8 10186 1 1 5 TRP HZ3 H 73.734 13.318 1.960 1.00 . A A . 5 TRP HZ3 1 1
8 10187 1 1 5 TRP N N 78.777 13.903 -2.998 1.00 . A A . 5 TRP N 1 1
8 10188 1 1 5 TRP NE1 N 74.722 14.840 -2.844 1.00 . A A . 5 TRP NE1 1 1
8 10189 1 1 5 TRP O O 77.629 12.153 -4.936 1.00 . A A . 5 TRP O 1 1
8 10190 1 1 6 GLN C C 76.702 8.711 -4.160 1.00 . A A . 6 GLN C 1 1
8 10191 1 1 6 GLN CA C 77.964 9.400 -4.658 1.00 . A A . 6 GLN CA 1 1
8 10192 1 1 6 GLN CB C 79.134 8.429 -4.836 1.00 . A A . 6 GLN CB 1 1
8 10193 1 1 6 GLN CD C 80.940 7.059 -3.741 1.00 . A A . 6 GLN CD 1 1
8 10194 1 1 6 GLN CG C 79.776 7.983 -3.525 1.00 . A A . 6 GLN CG 1 1
8 10195 1 1 6 GLN H H 78.697 10.102 -2.869 1.00 . A A . 6 GLN H 1 1
8 10196 1 1 6 GLN HA H 77.749 9.884 -5.600 1.00 . A A . 6 GLN HA 1 1
8 10197 1 1 6 GLN HB2 H 78.783 7.550 -5.356 1.00 . A A . 6 GLN HB2 1 1
8 10198 1 1 6 GLN HB3 H 79.893 8.910 -5.437 1.00 . A A . 6 GLN HB3 1 1
8 10199 1 1 6 GLN HE21 H 79.762 5.481 -3.642 1.00 . A A . 6 GLN HE21 1 1
8 10200 1 1 6 GLN HE22 H 81.435 5.181 -3.935 1.00 . A A . 6 GLN HE22 1 1
8 10201 1 1 6 GLN HG2 H 80.135 8.865 -3.017 1.00 . A A . 6 GLN HG2 1 1
8 10202 1 1 6 GLN HG3 H 79.036 7.502 -2.903 1.00 . A A . 6 GLN HG3 1 1
8 10203 1 1 6 GLN N N 78.313 10.404 -3.720 1.00 . A A . 6 GLN N 1 1
8 10204 1 1 6 GLN NE2 N 80.682 5.787 -3.769 1.00 . A A . 6 GLN NE2 1 1
8 10205 1 1 6 GLN O O 76.620 8.300 -2.997 1.00 . A A . 6 GLN O 1 1
8 10206 1 1 6 GLN OE1 O 82.076 7.496 -3.878 1.00 . A A . 6 GLN OE1 1 1
8 10207 1 1 7 VAL C C 74.225 6.719 -5.198 1.00 . A A . 7 VAL C 1 1
8 10208 1 1 7 VAL CA C 74.428 8.102 -4.627 1.00 . A A . 7 VAL CA 1 1
8 10209 1 1 7 VAL CB C 73.258 9.029 -5.067 1.00 . A A . 7 VAL CB 1 1
8 10210 1 1 7 VAL CG1 C 73.375 10.378 -4.387 1.00 . A A . 7 VAL CG1 1 1
8 10211 1 1 7 VAL CG2 C 73.222 9.207 -6.588 1.00 . A A . 7 VAL CG2 1 1
8 10212 1 1 7 VAL H H 75.844 8.956 -5.924 1.00 . A A . 7 VAL H 1 1
8 10213 1 1 7 VAL HA H 74.393 8.015 -3.550 1.00 . A A . 7 VAL HA 1 1
8 10214 1 1 7 VAL HB H 72.329 8.577 -4.751 1.00 . A A . 7 VAL HB 1 1
8 10215 1 1 7 VAL HG11 H 74.300 10.851 -4.681 1.00 . A A . 7 VAL HG11 1 1
8 10216 1 1 7 VAL HG12 H 73.373 10.235 -3.316 1.00 . A A . 7 VAL HG12 1 1
8 10217 1 1 7 VAL HG13 H 72.540 11.000 -4.674 1.00 . A A . 7 VAL HG13 1 1
8 10218 1 1 7 VAL HG21 H 73.091 8.246 -7.060 1.00 . A A . 7 VAL HG21 1 1
8 10219 1 1 7 VAL HG22 H 74.149 9.650 -6.920 1.00 . A A . 7 VAL HG22 1 1
8 10220 1 1 7 VAL HG23 H 72.399 9.854 -6.853 1.00 . A A . 7 VAL HG23 1 1
8 10221 1 1 7 VAL N N 75.711 8.648 -5.003 1.00 . A A . 7 VAL N 1 1
8 10222 1 1 7 VAL O O 74.866 6.336 -6.186 1.00 . A A . 7 VAL O 1 1
8 10223 1 1 8 CYS C C 71.555 4.402 -4.835 1.00 . A A . 8 CYS C 1 1
8 10224 1 1 8 CYS CA C 73.033 4.665 -5.036 1.00 . A A . 8 CYS CA 1 1
8 10225 1 1 8 CYS CB C 73.882 3.596 -4.326 1.00 . A A . 8 CYS CB 1 1
8 10226 1 1 8 CYS H H 72.946 6.313 -3.751 1.00 . A A . 8 CYS H 1 1
8 10227 1 1 8 CYS HA H 73.256 4.636 -6.092 1.00 . A A . 8 CYS HA 1 1
8 10228 1 1 8 CYS HB2 H 73.574 2.614 -4.656 1.00 . A A . 8 CYS HB2 1 1
8 10229 1 1 8 CYS HB3 H 74.922 3.747 -4.578 1.00 . A A . 8 CYS HB3 1 1
8 10230 1 1 8 CYS HG H 73.843 4.867 -2.153 1.00 . A A . 8 CYS HG 1 1
8 10231 1 1 8 CYS N N 73.366 5.972 -4.572 1.00 . A A . 8 CYS N 1 1
8 10232 1 1 8 CYS O O 71.019 4.644 -3.751 1.00 . A A . 8 CYS O 1 1
8 10233 1 1 8 CYS SG S 73.748 3.600 -2.533 1.00 . A A . 8 CYS SG 1 1
8 10234 1 1 9 SER C C 69.475 2.108 -5.380 1.00 . A A . 9 SER C 1 1
8 10235 1 1 9 SER CA C 69.518 3.587 -5.757 1.00 . A A . 9 SER CA 1 1
8 10236 1 1 9 SER CB C 68.714 3.872 -7.050 1.00 . A A . 9 SER CB 1 1
8 10237 1 1 9 SER H H 71.321 3.982 -6.762 1.00 . A A . 9 SER H 1 1
8 10238 1 1 9 SER HA H 69.093 4.148 -4.937 1.00 . A A . 9 SER HA 1 1
8 10239 1 1 9 SER HB2 H 68.703 4.935 -7.232 1.00 . A A . 9 SER HB2 1 1
8 10240 1 1 9 SER HB3 H 69.149 3.345 -7.886 1.00 . A A . 9 SER HB3 1 1
8 10241 1 1 9 SER HG H 67.039 3.757 -6.051 1.00 . A A . 9 SER HG 1 1
8 10242 1 1 9 SER N N 70.884 3.992 -5.881 1.00 . A A . 9 SER N 1 1
8 10243 1 1 9 SER O O 70.259 1.290 -5.893 1.00 . A A . 9 SER O 1 1
8 10244 1 1 9 SER OG O 67.348 3.502 -6.928 1.00 . A A . 9 SER OG 1 1
8 10245 1 1 10 LEU C C 66.972 0.111 -4.227 1.00 . A A . 10 LEU C 1 1
8 10246 1 1 10 LEU CA C 68.419 0.466 -3.993 1.00 . A A . 10 LEU CA 1 1
8 10247 1 1 10 LEU CB C 68.729 0.368 -2.493 1.00 . A A . 10 LEU CB 1 1
8 10248 1 1 10 LEU CD1 C 70.299 0.546 -0.551 1.00 . A A . 10 LEU CD1 1 1
8 10249 1 1 10 LEU CD2 C 71.135 -0.305 -2.733 1.00 . A A . 10 LEU CD2 1 1
8 10250 1 1 10 LEU CG C 70.169 0.651 -2.060 1.00 . A A . 10 LEU CG 1 1
8 10251 1 1 10 LEU H H 68.116 2.515 -4.029 1.00 . A A . 10 LEU H 1 1
8 10252 1 1 10 LEU HA H 69.058 -0.215 -4.533 1.00 . A A . 10 LEU HA 1 1
8 10253 1 1 10 LEU HB2 H 68.095 1.090 -2.000 1.00 . A A . 10 LEU HB2 1 1
8 10254 1 1 10 LEU HB3 H 68.444 -0.609 -2.135 1.00 . A A . 10 LEU HB3 1 1
8 10255 1 1 10 LEU HD11 H 71.319 0.751 -0.262 1.00 . A A . 10 LEU HD11 1 1
8 10256 1 1 10 LEU HD12 H 70.026 -0.449 -0.233 1.00 . A A . 10 LEU HD12 1 1
8 10257 1 1 10 LEU HD13 H 69.642 1.267 -0.087 1.00 . A A . 10 LEU HD13 1 1
8 10258 1 1 10 LEU HD21 H 72.135 -0.116 -2.370 1.00 . A A . 10 LEU HD21 1 1
8 10259 1 1 10 LEU HD22 H 71.108 -0.138 -3.799 1.00 . A A . 10 LEU HD22 1 1
8 10260 1 1 10 LEU HD23 H 70.853 -1.324 -2.511 1.00 . A A . 10 LEU HD23 1 1
8 10261 1 1 10 LEU HG H 70.427 1.658 -2.353 1.00 . A A . 10 LEU HG 1 1
8 10262 1 1 10 LEU N N 68.637 1.795 -4.452 1.00 . A A . 10 LEU N 1 1
8 10263 1 1 10 LEU O O 66.083 0.939 -3.985 1.00 . A A . 10 LEU O 1 1
8 10264 1 1 11 VAL C C 65.119 -2.564 -3.838 1.00 . A A . 11 VAL C 1 1
8 10265 1 1 11 VAL CA C 65.396 -1.555 -4.917 1.00 . A A . 11 VAL CA 1 1
8 10266 1 1 11 VAL CB C 65.187 -2.211 -6.306 1.00 . A A . 11 VAL CB 1 1
8 10267 1 1 11 VAL CG1 C 63.784 -2.776 -6.429 1.00 . A A . 11 VAL CG1 1 1
8 10268 1 1 11 VAL CG2 C 65.429 -1.211 -7.414 1.00 . A A . 11 VAL CG2 1 1
8 10269 1 1 11 VAL H H 67.498 -1.648 -4.943 1.00 . A A . 11 VAL H 1 1
8 10270 1 1 11 VAL HA H 64.718 -0.720 -4.801 1.00 . A A . 11 VAL HA 1 1
8 10271 1 1 11 VAL HB H 65.892 -3.022 -6.416 1.00 . A A . 11 VAL HB 1 1
8 10272 1 1 11 VAL HG11 H 63.666 -3.215 -7.408 1.00 . A A . 11 VAL HG11 1 1
8 10273 1 1 11 VAL HG12 H 63.060 -1.988 -6.295 1.00 . A A . 11 VAL HG12 1 1
8 10274 1 1 11 VAL HG13 H 63.631 -3.536 -5.676 1.00 . A A . 11 VAL HG13 1 1
8 10275 1 1 11 VAL HG21 H 66.428 -0.813 -7.321 1.00 . A A . 11 VAL HG21 1 1
8 10276 1 1 11 VAL HG22 H 64.713 -0.407 -7.341 1.00 . A A . 11 VAL HG22 1 1
8 10277 1 1 11 VAL HG23 H 65.325 -1.701 -8.371 1.00 . A A . 11 VAL HG23 1 1
8 10278 1 1 11 VAL N N 66.738 -1.064 -4.723 1.00 . A A . 11 VAL N 1 1
8 10279 1 1 11 VAL O O 65.658 -3.681 -3.859 1.00 . A A . 11 VAL O 1 1
8 10280 1 1 12 VAL C C 62.697 -3.685 -2.026 1.00 . A A . 12 VAL C 1 1
8 10281 1 1 12 VAL CA C 64.036 -3.008 -1.782 1.00 . A A . 12 VAL CA 1 1
8 10282 1 1 12 VAL CB C 63.976 -2.199 -0.456 1.00 . A A . 12 VAL CB 1 1
8 10283 1 1 12 VAL CG1 C 63.702 -3.104 0.734 1.00 . A A . 12 VAL CG1 1 1
8 10284 1 1 12 VAL CG2 C 65.257 -1.407 -0.237 1.00 . A A . 12 VAL CG2 1 1
8 10285 1 1 12 VAL H H 63.974 -1.258 -2.908 1.00 . A A . 12 VAL H 1 1
8 10286 1 1 12 VAL HA H 64.809 -3.755 -1.692 1.00 . A A . 12 VAL HA 1 1
8 10287 1 1 12 VAL HB H 63.157 -1.501 -0.538 1.00 . A A . 12 VAL HB 1 1
8 10288 1 1 12 VAL HG11 H 63.625 -2.506 1.630 1.00 . A A . 12 VAL HG11 1 1
8 10289 1 1 12 VAL HG12 H 64.515 -3.806 0.847 1.00 . A A . 12 VAL HG12 1 1
8 10290 1 1 12 VAL HG13 H 62.776 -3.636 0.573 1.00 . A A . 12 VAL HG13 1 1
8 10291 1 1 12 VAL HG21 H 65.180 -0.847 0.684 1.00 . A A . 12 VAL HG21 1 1
8 10292 1 1 12 VAL HG22 H 65.410 -0.725 -1.061 1.00 . A A . 12 VAL HG22 1 1
8 10293 1 1 12 VAL HG23 H 66.094 -2.089 -0.173 1.00 . A A . 12 VAL HG23 1 1
8 10294 1 1 12 VAL N N 64.355 -2.165 -2.882 1.00 . A A . 12 VAL N 1 1
8 10295 1 1 12 VAL O O 61.659 -3.025 -2.054 1.00 . A A . 12 VAL O 1 1
8 10296 1 1 13 GLN C C 61.264 -6.248 -0.976 1.00 . A A . 13 GLN C 1 1
8 10297 1 1 13 GLN CA C 61.551 -5.771 -2.380 1.00 . A A . 13 GLN CA 1 1
8 10298 1 1 13 GLN CB C 61.797 -6.966 -3.302 1.00 . A A . 13 GLN CB 1 1
8 10299 1 1 13 GLN CD C 60.903 -9.066 -4.379 1.00 . A A . 13 GLN CD 1 1
8 10300 1 1 13 GLN CG C 60.580 -7.848 -3.534 1.00 . A A . 13 GLN CG 1 1
8 10301 1 1 13 GLN H H 63.608 -5.415 -2.388 1.00 . A A . 13 GLN H 1 1
8 10302 1 1 13 GLN HA H 60.738 -5.164 -2.746 1.00 . A A . 13 GLN HA 1 1
8 10303 1 1 13 GLN HB2 H 62.139 -6.604 -4.260 1.00 . A A . 13 GLN HB2 1 1
8 10304 1 1 13 GLN HB3 H 62.575 -7.574 -2.864 1.00 . A A . 13 GLN HB3 1 1
8 10305 1 1 13 GLN HE21 H 59.498 -10.108 -3.469 1.00 . A A . 13 GLN HE21 1 1
8 10306 1 1 13 GLN HE22 H 60.390 -10.937 -4.684 1.00 . A A . 13 GLN HE22 1 1
8 10307 1 1 13 GLN HG2 H 60.206 -8.180 -2.577 1.00 . A A . 13 GLN HG2 1 1
8 10308 1 1 13 GLN HG3 H 59.819 -7.269 -4.037 1.00 . A A . 13 GLN HG3 1 1
8 10309 1 1 13 GLN N N 62.739 -4.967 -2.277 1.00 . A A . 13 GLN N 1 1
8 10310 1 1 13 GLN NE2 N 60.196 -10.135 -4.158 1.00 . A A . 13 GLN NE2 1 1
8 10311 1 1 13 GLN O O 62.062 -7.007 -0.391 1.00 . A A . 13 GLN O 1 1
8 10312 1 1 13 GLN OE1 O 61.795 -9.038 -5.221 1.00 . A A . 13 GLN OE1 1 1
8 10313 1 1 14 ALA C C 58.439 -6.353 1.162 1.00 . A A . 14 ALA C 1 1
8 10314 1 1 14 ALA CA C 59.899 -6.041 0.952 1.00 . A A . 14 ALA CA 1 1
8 10315 1 1 14 ALA CB C 60.289 -4.826 1.762 1.00 . A A . 14 ALA CB 1 1
8 10316 1 1 14 ALA H H 59.553 -5.246 -0.931 1.00 . A A . 14 ALA H 1 1
8 10317 1 1 14 ALA HA H 60.499 -6.868 1.301 1.00 . A A . 14 ALA HA 1 1
8 10318 1 1 14 ALA HB1 H 59.737 -3.968 1.407 1.00 . A A . 14 ALA HB1 1 1
8 10319 1 1 14 ALA HB2 H 61.352 -4.658 1.689 1.00 . A A . 14 ALA HB2 1 1
8 10320 1 1 14 ALA HB3 H 60.019 -5.022 2.787 1.00 . A A . 14 ALA HB3 1 1
8 10321 1 1 14 ALA N N 60.195 -5.791 -0.420 1.00 . A A . 14 ALA N 1 1
8 10322 1 1 14 ALA O O 57.634 -6.320 0.217 1.00 . A A . 14 ALA O 1 1
8 10323 1 1 15 LYS C C 55.899 -5.706 2.594 1.00 . A A . 15 LYS C 1 1
8 10324 1 1 15 LYS CA C 56.737 -6.958 2.800 1.00 . A A . 15 LYS CA 1 1
8 10325 1 1 15 LYS CB C 56.646 -7.361 4.276 1.00 . A A . 15 LYS CB 1 1
8 10326 1 1 15 LYS CD C 57.702 -9.657 4.080 1.00 . A A . 15 LYS CD 1 1
8 10327 1 1 15 LYS CE C 57.595 -11.094 4.574 1.00 . A A . 15 LYS CE 1 1
8 10328 1 1 15 LYS CG C 56.527 -8.851 4.570 1.00 . A A . 15 LYS CG 1 1
8 10329 1 1 15 LYS H H 58.845 -6.843 3.036 1.00 . A A . 15 LYS H 1 1
8 10330 1 1 15 LYS HA H 56.356 -7.764 2.193 1.00 . A A . 15 LYS HA 1 1
8 10331 1 1 15 LYS HB2 H 57.532 -7.003 4.780 1.00 . A A . 15 LYS HB2 1 1
8 10332 1 1 15 LYS HB3 H 55.789 -6.863 4.704 1.00 . A A . 15 LYS HB3 1 1
8 10333 1 1 15 LYS HD2 H 57.706 -9.645 2.999 1.00 . A A . 15 LYS HD2 1 1
8 10334 1 1 15 LYS HD3 H 58.615 -9.218 4.451 1.00 . A A . 15 LYS HD3 1 1
8 10335 1 1 15 LYS HE2 H 58.478 -11.646 4.294 1.00 . A A . 15 LYS HE2 1 1
8 10336 1 1 15 LYS HE3 H 57.539 -11.043 5.652 1.00 . A A . 15 LYS HE3 1 1
8 10337 1 1 15 LYS HG2 H 56.454 -8.995 5.638 1.00 . A A . 15 LYS HG2 1 1
8 10338 1 1 15 LYS HG3 H 55.627 -9.221 4.102 1.00 . A A . 15 LYS HG3 1 1
8 10339 1 1 15 LYS HZ1 H 56.384 -12.779 4.404 1.00 . A A . 15 LYS HZ1 1 1
8 10340 1 1 15 LYS HZ2 H 56.338 -11.815 3.033 1.00 . A A . 15 LYS HZ2 1 1
8 10341 1 1 15 LYS HZ3 H 55.505 -11.354 4.416 1.00 . A A . 15 LYS HZ3 1 1
8 10342 1 1 15 LYS N N 58.115 -6.729 2.390 1.00 . A A . 15 LYS N 1 1
8 10343 1 1 15 LYS NZ N 56.382 -11.795 4.068 1.00 . A A . 15 LYS NZ 1 1
8 10344 1 1 15 LYS O O 56.124 -4.686 3.252 1.00 . A A . 15 LYS O 1 1
8 10345 1 1 16 SER C C 53.202 -4.261 2.612 1.00 . A A . 16 SER C 1 1
8 10346 1 1 16 SER CA C 54.036 -4.703 1.404 1.00 . A A . 16 SER CA 1 1
8 10347 1 1 16 SER CB C 53.161 -5.114 0.232 1.00 . A A . 16 SER CB 1 1
8 10348 1 1 16 SER H H 54.756 -6.655 1.274 1.00 . A A . 16 SER H 1 1
8 10349 1 1 16 SER HA H 54.656 -3.879 1.088 1.00 . A A . 16 SER HA 1 1
8 10350 1 1 16 SER HB2 H 52.273 -4.499 0.228 1.00 . A A . 16 SER HB2 1 1
8 10351 1 1 16 SER HB3 H 53.700 -4.979 -0.694 1.00 . A A . 16 SER HB3 1 1
8 10352 1 1 16 SER HG H 53.351 -6.973 -0.248 1.00 . A A . 16 SER HG 1 1
8 10353 1 1 16 SER N N 54.921 -5.800 1.730 1.00 . A A . 16 SER N 1 1
8 10354 1 1 16 SER O O 52.857 -3.088 2.763 1.00 . A A . 16 SER O 1 1
8 10355 1 1 16 SER OG O 52.771 -6.481 0.349 1.00 . A A . 16 SER OG 1 1
8 10356 1 1 17 GLU C C 53.043 -4.285 5.787 1.00 . A A . 17 GLU C 1 1
8 10357 1 1 17 GLU CA C 52.185 -4.969 4.705 1.00 . A A . 17 GLU CA 1 1
8 10358 1 1 17 GLU CB C 51.731 -6.316 5.244 1.00 . A A . 17 GLU CB 1 1
8 10359 1 1 17 GLU CD C 52.540 -8.498 6.194 1.00 . A A . 17 GLU CD 1 1
8 10360 1 1 17 GLU CG C 52.902 -7.265 5.456 1.00 . A A . 17 GLU CG 1 1
8 10361 1 1 17 GLU H H 53.282 -6.100 3.298 1.00 . A A . 17 GLU H 1 1
8 10362 1 1 17 GLU HA H 51.312 -4.377 4.480 1.00 . A A . 17 GLU HA 1 1
8 10363 1 1 17 GLU HB2 H 51.223 -6.169 6.186 1.00 . A A . 17 GLU HB2 1 1
8 10364 1 1 17 GLU HB3 H 51.053 -6.769 4.536 1.00 . A A . 17 GLU HB3 1 1
8 10365 1 1 17 GLU HG2 H 53.295 -7.558 4.493 1.00 . A A . 17 GLU HG2 1 1
8 10366 1 1 17 GLU HG3 H 53.668 -6.741 6.006 1.00 . A A . 17 GLU HG3 1 1
8 10367 1 1 17 GLU N N 52.951 -5.197 3.488 1.00 . A A . 17 GLU N 1 1
8 10368 1 1 17 GLU O O 52.525 -3.747 6.761 1.00 . A A . 17 GLU O 1 1
8 10369 1 1 17 GLU OE1 O 52.185 -9.496 5.558 1.00 . A A . 17 GLU OE1 1 1
8 10370 1 1 17 GLU OE2 O 52.648 -8.502 7.432 1.00 . A A . 17 GLU OE2 1 1
8 10371 1 1 18 ARG C C 56.064 -2.644 6.103 1.00 . A A . 18 ARG C 1 1
8 10372 1 1 18 ARG CA C 55.267 -3.849 6.614 1.00 . A A . 18 ARG CA 1 1
8 10373 1 1 18 ARG CB C 56.178 -5.048 6.933 1.00 . A A . 18 ARG CB 1 1
8 10374 1 1 18 ARG CD C 57.668 -6.305 8.477 1.00 . A A . 18 ARG CD 1 1
8 10375 1 1 18 ARG CG C 56.934 -4.990 8.242 1.00 . A A . 18 ARG CG 1 1
8 10376 1 1 18 ARG CZ C 58.840 -7.500 10.344 1.00 . A A . 18 ARG CZ 1 1
8 10377 1 1 18 ARG H H 54.723 -4.578 4.734 1.00 . A A . 18 ARG H 1 1
8 10378 1 1 18 ARG HA H 54.713 -3.586 7.504 1.00 . A A . 18 ARG HA 1 1
8 10379 1 1 18 ARG HB2 H 55.574 -5.942 6.945 1.00 . A A . 18 ARG HB2 1 1
8 10380 1 1 18 ARG HB3 H 56.897 -5.139 6.132 1.00 . A A . 18 ARG HB3 1 1
8 10381 1 1 18 ARG HD2 H 56.963 -7.113 8.352 1.00 . A A . 18 ARG HD2 1 1
8 10382 1 1 18 ARG HD3 H 58.443 -6.410 7.733 1.00 . A A . 18 ARG HD3 1 1
8 10383 1 1 18 ARG HE H 58.198 -5.572 10.367 1.00 . A A . 18 ARG HE 1 1
8 10384 1 1 18 ARG HG2 H 57.648 -4.183 8.173 1.00 . A A . 18 ARG HG2 1 1
8 10385 1 1 18 ARG HG3 H 56.244 -4.809 9.054 1.00 . A A . 18 ARG HG3 1 1
8 10386 1 1 18 ARG HH11 H 58.662 -8.672 8.653 1.00 . A A . 18 ARG HH11 1 1
8 10387 1 1 18 ARG HH12 H 59.371 -9.443 9.966 1.00 . A A . 18 ARG HH12 1 1
8 10388 1 1 18 ARG HH21 H 59.234 -6.695 12.204 1.00 . A A . 18 ARG HH21 1 1
8 10389 1 1 18 ARG HH22 H 59.680 -8.315 12.024 1.00 . A A . 18 ARG HH22 1 1
8 10390 1 1 18 ARG N N 54.348 -4.286 5.592 1.00 . A A . 18 ARG N 1 1
8 10391 1 1 18 ARG NE N 58.276 -6.392 9.822 1.00 . A A . 18 ARG NE 1 1
8 10392 1 1 18 ARG NH1 N 58.964 -8.598 9.607 1.00 . A A . 18 ARG NH1 1 1
8 10393 1 1 18 ARG NH2 N 59.286 -7.496 11.598 1.00 . A A . 18 ARG NH2 1 1
8 10394 1 1 18 ARG O O 57.069 -2.247 6.690 1.00 . A A . 18 ARG O 1 1
8 10395 1 1 19 ILE C C 56.475 0.266 5.275 1.00 . A A . 19 ILE C 1 1
8 10396 1 1 19 ILE CA C 56.217 -0.918 4.349 1.00 . A A . 19 ILE CA 1 1
8 10397 1 1 19 ILE CB C 55.445 -0.472 3.056 1.00 . A A . 19 ILE CB 1 1
8 10398 1 1 19 ILE CD1 C 56.965 -1.846 1.490 1.00 . A A . 19 ILE CD1 1 1
8 10399 1 1 19 ILE CG1 C 55.548 -1.544 1.961 1.00 . A A . 19 ILE CG1 1 1
8 10400 1 1 19 ILE CG2 C 55.909 0.891 2.537 1.00 . A A . 19 ILE CG2 1 1
8 10401 1 1 19 ILE H H 54.703 -2.365 4.687 1.00 . A A . 19 ILE H 1 1
8 10402 1 1 19 ILE HA H 57.188 -1.280 4.046 1.00 . A A . 19 ILE HA 1 1
8 10403 1 1 19 ILE HB H 54.405 -0.362 3.323 1.00 . A A . 19 ILE HB 1 1
8 10404 1 1 19 ILE HD11 H 56.932 -2.583 0.701 1.00 . A A . 19 ILE HD11 1 1
8 10405 1 1 19 ILE HD12 H 57.547 -2.238 2.309 1.00 . A A . 19 ILE HD12 1 1
8 10406 1 1 19 ILE HD13 H 57.420 -0.941 1.118 1.00 . A A . 19 ILE HD13 1 1
8 10407 1 1 19 ILE HG12 H 55.155 -2.462 2.370 1.00 . A A . 19 ILE HG12 1 1
8 10408 1 1 19 ILE HG13 H 54.957 -1.246 1.106 1.00 . A A . 19 ILE HG13 1 1
8 10409 1 1 19 ILE HG21 H 55.459 1.090 1.575 1.00 . A A . 19 ILE HG21 1 1
8 10410 1 1 19 ILE HG22 H 56.985 0.890 2.461 1.00 . A A . 19 ILE HG22 1 1
8 10411 1 1 19 ILE HG23 H 55.610 1.656 3.239 1.00 . A A . 19 ILE HG23 1 1
8 10412 1 1 19 ILE N N 55.563 -2.042 5.026 1.00 . A A . 19 ILE N 1 1
8 10413 1 1 19 ILE O O 57.590 0.774 5.314 1.00 . A A . 19 ILE O 1 1
8 10414 1 1 20 SER C C 56.715 1.548 8.003 1.00 . A A . 20 SER C 1 1
8 10415 1 1 20 SER CA C 55.615 1.792 6.956 1.00 . A A . 20 SER CA 1 1
8 10416 1 1 20 SER CB C 54.278 2.084 7.616 1.00 . A A . 20 SER CB 1 1
8 10417 1 1 20 SER H H 54.622 0.180 6.042 1.00 . A A . 20 SER H 1 1
8 10418 1 1 20 SER HA H 55.899 2.640 6.353 1.00 . A A . 20 SER HA 1 1
8 10419 1 1 20 SER HB2 H 54.002 1.252 8.247 1.00 . A A . 20 SER HB2 1 1
8 10420 1 1 20 SER HB3 H 54.355 2.986 8.207 1.00 . A A . 20 SER HB3 1 1
8 10421 1 1 20 SER HG H 53.637 2.846 5.940 1.00 . A A . 20 SER HG 1 1
8 10422 1 1 20 SER N N 55.482 0.657 6.057 1.00 . A A . 20 SER N 1 1
8 10423 1 1 20 SER O O 57.408 2.470 8.420 1.00 . A A . 20 SER O 1 1
8 10424 1 1 20 SER OG O 53.275 2.269 6.625 1.00 . A A . 20 SER OG 1 1
8 10425 1 1 21 ASP C C 59.280 -0.002 8.664 1.00 . A A . 21 ASP C 1 1
8 10426 1 1 21 ASP CA C 57.924 -0.085 9.334 1.00 . A A . 21 ASP CA 1 1
8 10427 1 1 21 ASP CB C 57.715 -1.534 9.791 1.00 . A A . 21 ASP CB 1 1
8 10428 1 1 21 ASP CG C 56.407 -1.787 10.490 1.00 . A A . 21 ASP CG 1 1
8 10429 1 1 21 ASP H H 56.303 -0.387 7.999 1.00 . A A . 21 ASP H 1 1
8 10430 1 1 21 ASP HA H 57.886 0.568 10.192 1.00 . A A . 21 ASP HA 1 1
8 10431 1 1 21 ASP HB2 H 57.756 -2.176 8.925 1.00 . A A . 21 ASP HB2 1 1
8 10432 1 1 21 ASP HB3 H 58.521 -1.803 10.458 1.00 . A A . 21 ASP HB3 1 1
8 10433 1 1 21 ASP N N 56.890 0.303 8.379 1.00 . A A . 21 ASP N 1 1
8 10434 1 1 21 ASP O O 60.190 0.691 9.116 1.00 . A A . 21 ASP O 1 1
8 10435 1 1 21 ASP OD1 O 55.372 -1.958 9.816 1.00 . A A . 21 ASP OD1 1 1
8 10436 1 1 21 ASP OD2 O 56.401 -1.869 11.737 1.00 . A A . 21 ASP OD2 1 1
8 10437 1 1 22 ILE C C 61.106 0.521 6.269 1.00 . A A . 22 ILE C 1 1
8 10438 1 1 22 ILE CA C 60.611 -0.827 6.787 1.00 . A A . 22 ILE CA 1 1
8 10439 1 1 22 ILE CB C 60.404 -1.815 5.613 1.00 . A A . 22 ILE CB 1 1
8 10440 1 1 22 ILE CD1 C 59.542 -4.153 5.120 1.00 . A A . 22 ILE CD1 1 1
8 10441 1 1 22 ILE CG1 C 59.945 -3.163 6.169 1.00 . A A . 22 ILE CG1 1 1
8 10442 1 1 22 ILE CG2 C 61.683 -1.973 4.788 1.00 . A A . 22 ILE CG2 1 1
8 10443 1 1 22 ILE H H 58.569 -1.145 7.229 1.00 . A A . 22 ILE H 1 1
8 10444 1 1 22 ILE HA H 61.372 -1.234 7.437 1.00 . A A . 22 ILE HA 1 1
8 10445 1 1 22 ILE HB H 59.626 -1.427 4.974 1.00 . A A . 22 ILE HB 1 1
8 10446 1 1 22 ILE HD11 H 59.138 -5.040 5.584 1.00 . A A . 22 ILE HD11 1 1
8 10447 1 1 22 ILE HD12 H 60.430 -4.421 4.567 1.00 . A A . 22 ILE HD12 1 1
8 10448 1 1 22 ILE HD13 H 58.811 -3.714 4.457 1.00 . A A . 22 ILE HD13 1 1
8 10449 1 1 22 ILE HG12 H 60.750 -3.600 6.739 1.00 . A A . 22 ILE HG12 1 1
8 10450 1 1 22 ILE HG13 H 59.100 -3.001 6.822 1.00 . A A . 22 ILE HG13 1 1
8 10451 1 1 22 ILE HG21 H 62.471 -2.372 5.409 1.00 . A A . 22 ILE HG21 1 1
8 10452 1 1 22 ILE HG22 H 61.980 -1.008 4.405 1.00 . A A . 22 ILE HG22 1 1
8 10453 1 1 22 ILE HG23 H 61.498 -2.643 3.961 1.00 . A A . 22 ILE HG23 1 1
8 10454 1 1 22 ILE N N 59.381 -0.694 7.554 1.00 . A A . 22 ILE N 1 1
8 10455 1 1 22 ILE O O 62.261 0.849 6.441 1.00 . A A . 22 ILE O 1 1
8 10456 1 1 23 SER C C 61.123 3.552 6.160 1.00 . A A . 23 SER C 1 1
8 10457 1 1 23 SER CA C 60.572 2.586 5.104 1.00 . A A . 23 SER CA 1 1
8 10458 1 1 23 SER CB C 59.351 3.190 4.384 1.00 . A A . 23 SER CB 1 1
8 10459 1 1 23 SER H H 59.278 1.014 5.635 1.00 . A A . 23 SER H 1 1
8 10460 1 1 23 SER HA H 61.349 2.406 4.376 1.00 . A A . 23 SER HA 1 1
8 10461 1 1 23 SER HB2 H 58.969 2.476 3.672 1.00 . A A . 23 SER HB2 1 1
8 10462 1 1 23 SER HB3 H 58.585 3.411 5.114 1.00 . A A . 23 SER HB3 1 1
8 10463 1 1 23 SER HG H 58.967 5.008 3.824 1.00 . A A . 23 SER HG 1 1
8 10464 1 1 23 SER N N 60.219 1.303 5.692 1.00 . A A . 23 SER N 1 1
8 10465 1 1 23 SER O O 62.109 4.249 5.923 1.00 . A A . 23 SER O 1 1
8 10466 1 1 23 SER OG O 59.681 4.374 3.697 1.00 . A A . 23 SER OG 1 1
8 10467 1 1 24 THR C C 62.329 3.988 8.920 1.00 . A A . 24 THR C 1 1
8 10468 1 1 24 THR CA C 60.967 4.426 8.402 1.00 . A A . 24 THR CA 1 1
8 10469 1 1 24 THR CB C 59.921 4.451 9.531 1.00 . A A . 24 THR CB 1 1
8 10470 1 1 24 THR CG2 C 60.230 5.549 10.537 1.00 . A A . 24 THR CG2 1 1
8 10471 1 1 24 THR H H 59.885 2.834 7.559 1.00 . A A . 24 THR H 1 1
8 10472 1 1 24 THR HA H 61.053 5.412 7.968 1.00 . A A . 24 THR HA 1 1
8 10473 1 1 24 THR HB H 59.904 3.493 10.030 1.00 . A A . 24 THR HB 1 1
8 10474 1 1 24 THR HG1 H 58.130 3.889 8.979 1.00 . A A . 24 THR HG1 1 1
8 10475 1 1 24 THR HG21 H 59.515 5.506 11.345 1.00 . A A . 24 THR HG21 1 1
8 10476 1 1 24 THR HG22 H 60.160 6.511 10.051 1.00 . A A . 24 THR HG22 1 1
8 10477 1 1 24 THR HG23 H 61.228 5.416 10.925 1.00 . A A . 24 THR HG23 1 1
8 10478 1 1 24 THR N N 60.558 3.514 7.356 1.00 . A A . 24 THR N 1 1
8 10479 1 1 24 THR O O 63.190 4.813 9.254 1.00 . A A . 24 THR O 1 1
8 10480 1 1 24 THR OG1 O 58.640 4.713 8.946 1.00 . A A . 24 THR OG1 1 1
8 10481 1 1 25 GLN C C 64.851 2.415 8.260 1.00 . A A . 25 GLN C 1 1
8 10482 1 1 25 GLN CA C 63.756 2.065 9.266 1.00 . A A . 25 GLN CA 1 1
8 10483 1 1 25 GLN CB C 63.544 0.565 9.350 1.00 . A A . 25 GLN CB 1 1
8 10484 1 1 25 GLN CD C 62.966 -1.427 10.806 1.00 . A A . 25 GLN CD 1 1
8 10485 1 1 25 GLN CG C 63.314 0.049 10.754 1.00 . A A . 25 GLN CG 1 1
8 10486 1 1 25 GLN H H 61.775 2.097 8.660 1.00 . A A . 25 GLN H 1 1
8 10487 1 1 25 GLN HA H 64.047 2.423 10.243 1.00 . A A . 25 GLN HA 1 1
8 10488 1 1 25 GLN HB2 H 62.646 0.369 8.781 1.00 . A A . 25 GLN HB2 1 1
8 10489 1 1 25 GLN HB3 H 64.340 0.023 8.873 1.00 . A A . 25 GLN HB3 1 1
8 10490 1 1 25 GLN HE21 H 61.984 -1.287 9.115 1.00 . A A . 25 GLN HE21 1 1
8 10491 1 1 25 GLN HE22 H 62.004 -2.854 9.836 1.00 . A A . 25 GLN HE22 1 1
8 10492 1 1 25 GLN HG2 H 64.209 0.209 11.334 1.00 . A A . 25 GLN HG2 1 1
8 10493 1 1 25 GLN HG3 H 62.500 0.606 11.191 1.00 . A A . 25 GLN HG3 1 1
8 10494 1 1 25 GLN N N 62.519 2.685 8.914 1.00 . A A . 25 GLN N 1 1
8 10495 1 1 25 GLN NE2 N 62.255 -1.906 9.824 1.00 . A A . 25 GLN NE2 1 1
8 10496 1 1 25 GLN O O 65.958 2.764 8.651 1.00 . A A . 25 GLN O 1 1
8 10497 1 1 25 GLN OE1 O 63.309 -2.124 11.763 1.00 . A A . 25 GLN OE1 1 1
8 10498 1 1 26 LEU C C 65.852 4.133 5.997 1.00 . A A . 26 LEU C 1 1
8 10499 1 1 26 LEU CA C 65.461 2.670 5.930 1.00 . A A . 26 LEU CA 1 1
8 10500 1 1 26 LEU CB C 64.870 2.327 4.559 1.00 . A A . 26 LEU CB 1 1
8 10501 1 1 26 LEU CD1 C 63.864 0.651 2.972 1.00 . A A . 26 LEU CD1 1 1
8 10502 1 1 26 LEU CD2 C 65.627 -0.073 4.577 1.00 . A A . 26 LEU CD2 1 1
8 10503 1 1 26 LEU CG C 64.454 0.862 4.349 1.00 . A A . 26 LEU CG 1 1
8 10504 1 1 26 LEU H H 63.645 2.053 6.667 1.00 . A A . 26 LEU H 1 1
8 10505 1 1 26 LEU HA H 66.347 2.067 6.078 1.00 . A A . 26 LEU HA 1 1
8 10506 1 1 26 LEU HB2 H 64.052 2.979 4.284 1.00 . A A . 26 LEU HB2 1 1
8 10507 1 1 26 LEU HB3 H 65.664 2.543 3.874 1.00 . A A . 26 LEU HB3 1 1
8 10508 1 1 26 LEU HD11 H 64.618 0.835 2.221 1.00 . A A . 26 LEU HD11 1 1
8 10509 1 1 26 LEU HD12 H 63.043 1.337 2.825 1.00 . A A . 26 LEU HD12 1 1
8 10510 1 1 26 LEU HD13 H 63.506 -0.365 2.880 1.00 . A A . 26 LEU HD13 1 1
8 10511 1 1 26 LEU HD21 H 65.332 -1.089 4.362 1.00 . A A . 26 LEU HD21 1 1
8 10512 1 1 26 LEU HD22 H 65.930 -0.001 5.611 1.00 . A A . 26 LEU HD22 1 1
8 10513 1 1 26 LEU HD23 H 66.441 0.219 3.933 1.00 . A A . 26 LEU HD23 1 1
8 10514 1 1 26 LEU HG H 63.687 0.621 5.071 1.00 . A A . 26 LEU HG 1 1
8 10515 1 1 26 LEU N N 64.529 2.349 6.970 1.00 . A A . 26 LEU N 1 1
8 10516 1 1 26 LEU O O 67.025 4.471 5.935 1.00 . A A . 26 LEU O 1 1
8 10517 1 1 27 ASN C C 65.879 6.830 7.534 1.00 . A A . 27 ASN C 1 1
8 10518 1 1 27 ASN CA C 65.071 6.434 6.303 1.00 . A A . 27 ASN CA 1 1
8 10519 1 1 27 ASN CB C 63.728 7.169 6.324 1.00 . A A . 27 ASN CB 1 1
8 10520 1 1 27 ASN CG C 63.068 7.251 4.972 1.00 . A A . 27 ASN CG 1 1
8 10521 1 1 27 ASN H H 63.951 4.630 6.256 1.00 . A A . 27 ASN H 1 1
8 10522 1 1 27 ASN HA H 65.612 6.751 5.424 1.00 . A A . 27 ASN HA 1 1
8 10523 1 1 27 ASN HB2 H 63.074 6.601 6.964 1.00 . A A . 27 ASN HB2 1 1
8 10524 1 1 27 ASN HB3 H 63.859 8.169 6.718 1.00 . A A . 27 ASN HB3 1 1
8 10525 1 1 27 ASN HD21 H 61.268 7.225 5.788 1.00 . A A . 27 ASN HD21 1 1
8 10526 1 1 27 ASN HD22 H 61.319 7.313 4.076 1.00 . A A . 27 ASN HD22 1 1
8 10527 1 1 27 ASN N N 64.867 4.980 6.196 1.00 . A A . 27 ASN N 1 1
8 10528 1 1 27 ASN ND2 N 61.768 7.263 4.945 1.00 . A A . 27 ASN ND2 1 1
8 10529 1 1 27 ASN O O 66.331 7.970 7.646 1.00 . A A . 27 ASN O 1 1
8 10530 1 1 27 ASN OD1 O 63.727 7.295 3.961 1.00 . A A . 27 ASN OD1 1 1
8 10531 1 1 28 ALA C C 68.289 6.105 9.456 1.00 . A A . 28 ALA C 1 1
8 10532 1 1 28 ALA CA C 66.783 6.178 9.674 1.00 . A A . 28 ALA CA 1 1
8 10533 1 1 28 ALA CB C 66.358 5.215 10.775 1.00 . A A . 28 ALA CB 1 1
8 10534 1 1 28 ALA H H 65.700 5.007 8.298 1.00 . A A . 28 ALA H 1 1
8 10535 1 1 28 ALA HA H 66.529 7.179 9.989 1.00 . A A . 28 ALA HA 1 1
8 10536 1 1 28 ALA HB1 H 65.289 5.272 10.911 1.00 . A A . 28 ALA HB1 1 1
8 10537 1 1 28 ALA HB2 H 66.856 5.477 11.697 1.00 . A A . 28 ALA HB2 1 1
8 10538 1 1 28 ALA HB3 H 66.628 4.207 10.494 1.00 . A A . 28 ALA HB3 1 1
8 10539 1 1 28 ALA N N 66.060 5.905 8.453 1.00 . A A . 28 ALA N 1 1
8 10540 1 1 28 ALA O O 69.060 6.762 10.172 1.00 . A A . 28 ALA O 1 1
8 10541 1 1 29 PHE C C 70.728 6.411 7.602 1.00 . A A . 29 PHE C 1 1
8 10542 1 1 29 PHE CA C 70.100 5.136 8.200 1.00 . A A . 29 PHE CA 1 1
8 10543 1 1 29 PHE CB C 70.271 3.950 7.268 1.00 . A A . 29 PHE CB 1 1
8 10544 1 1 29 PHE CD1 C 70.115 2.167 9.028 1.00 . A A . 29 PHE CD1 1 1
8 10545 1 1 29 PHE CD2 C 68.825 1.926 7.043 1.00 . A A . 29 PHE CD2 1 1
8 10546 1 1 29 PHE CE1 C 69.609 0.975 9.507 1.00 . A A . 29 PHE CE1 1 1
8 10547 1 1 29 PHE CE2 C 68.315 0.733 7.512 1.00 . A A . 29 PHE CE2 1 1
8 10548 1 1 29 PHE CG C 69.728 2.652 7.791 1.00 . A A . 29 PHE CG 1 1
8 10549 1 1 29 PHE CZ C 68.705 0.257 8.747 1.00 . A A . 29 PHE CZ 1 1
8 10550 1 1 29 PHE H H 68.111 4.874 7.847 1.00 . A A . 29 PHE H 1 1
8 10551 1 1 29 PHE HA H 70.575 4.908 9.141 1.00 . A A . 29 PHE HA 1 1
8 10552 1 1 29 PHE HB2 H 69.782 4.152 6.328 1.00 . A A . 29 PHE HB2 1 1
8 10553 1 1 29 PHE HB3 H 71.322 3.831 7.104 1.00 . A A . 29 PHE HB3 1 1
8 10554 1 1 29 PHE HD1 H 70.821 2.729 9.619 1.00 . A A . 29 PHE HD1 1 1
8 10555 1 1 29 PHE HD2 H 68.526 2.311 6.079 1.00 . A A . 29 PHE HD2 1 1
8 10556 1 1 29 PHE HE1 H 69.916 0.606 10.474 1.00 . A A . 29 PHE HE1 1 1
8 10557 1 1 29 PHE HE2 H 67.610 0.175 6.916 1.00 . A A . 29 PHE HE2 1 1
8 10558 1 1 29 PHE HZ H 68.302 -0.677 9.108 1.00 . A A . 29 PHE HZ 1 1
8 10559 1 1 29 PHE N N 68.714 5.334 8.467 1.00 . A A . 29 PHE N 1 1
8 10560 1 1 29 PHE O O 70.040 7.171 6.907 1.00 . A A . 29 PHE O 1 1
8 10561 1 1 30 PRO C C 72.731 8.114 5.920 1.00 . A A . 30 PRO C 1 1
8 10562 1 1 30 PRO CA C 72.726 7.895 7.433 1.00 . A A . 30 PRO CA 1 1
8 10563 1 1 30 PRO CB C 74.163 7.725 7.948 1.00 . A A . 30 PRO CB 1 1
8 10564 1 1 30 PRO CD C 72.972 5.741 8.537 1.00 . A A . 30 PRO CD 1 1
8 10565 1 1 30 PRO CG C 74.088 6.642 8.968 1.00 . A A . 30 PRO CG 1 1
8 10566 1 1 30 PRO HA H 72.278 8.756 7.907 1.00 . A A . 30 PRO HA 1 1
8 10567 1 1 30 PRO HB2 H 74.808 7.445 7.128 1.00 . A A . 30 PRO HB2 1 1
8 10568 1 1 30 PRO HB3 H 74.507 8.652 8.379 1.00 . A A . 30 PRO HB3 1 1
8 10569 1 1 30 PRO HD2 H 73.339 4.987 7.855 1.00 . A A . 30 PRO HD2 1 1
8 10570 1 1 30 PRO HD3 H 72.510 5.283 9.397 1.00 . A A . 30 PRO HD3 1 1
8 10571 1 1 30 PRO HG2 H 75.019 6.095 9.000 1.00 . A A . 30 PRO HG2 1 1
8 10572 1 1 30 PRO HG3 H 73.873 7.066 9.938 1.00 . A A . 30 PRO HG3 1 1
8 10573 1 1 30 PRO N N 72.040 6.659 7.855 1.00 . A A . 30 PRO N 1 1
8 10574 1 1 30 PRO O O 73.411 7.409 5.179 1.00 . A A . 30 PRO O 1 1
8 10575 1 1 31 GLY C C 70.950 8.538 3.268 1.00 . A A . 31 GLY C 1 1
8 10576 1 1 31 GLY CA C 71.878 9.424 4.073 1.00 . A A . 31 GLY CA 1 1
8 10577 1 1 31 GLY H H 71.333 9.521 6.114 1.00 . A A . 31 GLY H 1 1
8 10578 1 1 31 GLY HA2 H 71.540 10.445 3.997 1.00 . A A . 31 GLY HA2 1 1
8 10579 1 1 31 GLY HA3 H 72.874 9.356 3.661 1.00 . A A . 31 GLY HA3 1 1
8 10580 1 1 31 GLY N N 71.923 9.062 5.479 1.00 . A A . 31 GLY N 1 1
8 10581 1 1 31 GLY O O 70.810 8.700 2.053 1.00 . A A . 31 GLY O 1 1
8 10582 1 1 32 CYS C C 68.027 7.253 3.356 1.00 . A A . 32 CYS C 1 1
8 10583 1 1 32 CYS CA C 69.433 6.701 3.294 1.00 . A A . 32 CYS CA 1 1
8 10584 1 1 32 CYS CB C 69.532 5.366 4.000 1.00 . A A . 32 CYS CB 1 1
8 10585 1 1 32 CYS H H 70.461 7.536 4.899 1.00 . A A . 32 CYS H 1 1
8 10586 1 1 32 CYS HA H 69.731 6.579 2.264 1.00 . A A . 32 CYS HA 1 1
8 10587 1 1 32 CYS HB2 H 70.545 5.010 3.897 1.00 . A A . 32 CYS HB2 1 1
8 10588 1 1 32 CYS HB3 H 69.304 5.530 5.041 1.00 . A A . 32 CYS HB3 1 1
8 10589 1 1 32 CYS HG H 67.607 3.896 4.390 1.00 . A A . 32 CYS HG 1 1
8 10590 1 1 32 CYS N N 70.327 7.615 3.930 1.00 . A A . 32 CYS N 1 1
8 10591 1 1 32 CYS O O 67.507 7.537 4.441 1.00 . A A . 32 CYS O 1 1
8 10592 1 1 32 CYS SG S 68.461 4.066 3.388 1.00 . A A . 32 CYS SG 1 1
8 10593 1 1 33 GLU C C 65.316 7.311 1.016 1.00 . A A . 33 GLU C 1 1
8 10594 1 1 33 GLU CA C 66.092 7.971 2.148 1.00 . A A . 33 GLU CA 1 1
8 10595 1 1 33 GLU CB C 66.067 9.498 2.010 1.00 . A A . 33 GLU CB 1 1
8 10596 1 1 33 GLU CD C 64.665 11.584 1.916 1.00 . A A . 33 GLU CD 1 1
8 10597 1 1 33 GLU CG C 64.667 10.092 2.072 1.00 . A A . 33 GLU CG 1 1
8 10598 1 1 33 GLU H H 67.931 7.277 1.380 1.00 . A A . 33 GLU H 1 1
8 10599 1 1 33 GLU HA H 65.616 7.700 3.078 1.00 . A A . 33 GLU HA 1 1
8 10600 1 1 33 GLU HB2 H 66.659 9.935 2.801 1.00 . A A . 33 GLU HB2 1 1
8 10601 1 1 33 GLU HB3 H 66.500 9.767 1.060 1.00 . A A . 33 GLU HB3 1 1
8 10602 1 1 33 GLU HG2 H 64.066 9.649 1.292 1.00 . A A . 33 GLU HG2 1 1
8 10603 1 1 33 GLU HG3 H 64.239 9.845 3.032 1.00 . A A . 33 GLU HG3 1 1
8 10604 1 1 33 GLU N N 67.439 7.470 2.207 1.00 . A A . 33 GLU N 1 1
8 10605 1 1 33 GLU O O 65.811 7.195 -0.132 1.00 . A A . 33 GLU O 1 1
8 10606 1 1 33 GLU OE1 O 64.776 12.074 0.774 1.00 . A A . 33 GLU OE1 1 1
8 10607 1 1 33 GLU OE2 O 64.564 12.299 2.926 1.00 . A A . 33 GLU OE2 1 1
8 10608 1 1 34 VAL C C 62.569 7.303 -0.443 1.00 . A A . 34 VAL C 1 1
8 10609 1 1 34 VAL CA C 63.221 6.237 0.426 1.00 . A A . 34 VAL CA 1 1
8 10610 1 1 34 VAL CB C 62.107 5.467 1.194 1.00 . A A . 34 VAL CB 1 1
8 10611 1 1 34 VAL CG1 C 61.245 4.647 0.245 1.00 . A A . 34 VAL CG1 1 1
8 10612 1 1 34 VAL CG2 C 62.695 4.587 2.291 1.00 . A A . 34 VAL CG2 1 1
8 10613 1 1 34 VAL H H 63.847 7.022 2.278 1.00 . A A . 34 VAL H 1 1
8 10614 1 1 34 VAL HA H 63.765 5.541 -0.196 1.00 . A A . 34 VAL HA 1 1
8 10615 1 1 34 VAL HB H 61.464 6.202 1.656 1.00 . A A . 34 VAL HB 1 1
8 10616 1 1 34 VAL HG11 H 61.860 3.919 -0.264 1.00 . A A . 34 VAL HG11 1 1
8 10617 1 1 34 VAL HG12 H 60.785 5.301 -0.481 1.00 . A A . 34 VAL HG12 1 1
8 10618 1 1 34 VAL HG13 H 60.476 4.138 0.806 1.00 . A A . 34 VAL HG13 1 1
8 10619 1 1 34 VAL HG21 H 63.329 3.825 1.867 1.00 . A A . 34 VAL HG21 1 1
8 10620 1 1 34 VAL HG22 H 61.893 4.120 2.844 1.00 . A A . 34 VAL HG22 1 1
8 10621 1 1 34 VAL HG23 H 63.276 5.211 2.955 1.00 . A A . 34 VAL HG23 1 1
8 10622 1 1 34 VAL N N 64.130 6.879 1.343 1.00 . A A . 34 VAL N 1 1
8 10623 1 1 34 VAL O O 62.093 8.320 0.064 1.00 . A A . 34 VAL O 1 1
8 10624 1 1 35 ALA C C 60.595 7.511 -3.067 1.00 . A A . 35 ALA C 1 1
8 10625 1 1 35 ALA CA C 61.973 8.007 -2.650 1.00 . A A . 35 ALA CA 1 1
8 10626 1 1 35 ALA CB C 62.878 8.208 -3.863 1.00 . A A . 35 ALA CB 1 1
8 10627 1 1 35 ALA H H 62.948 6.238 -2.055 1.00 . A A . 35 ALA H 1 1
8 10628 1 1 35 ALA HA H 61.862 8.953 -2.140 1.00 . A A . 35 ALA HA 1 1
8 10629 1 1 35 ALA HB1 H 63.840 8.576 -3.539 1.00 . A A . 35 ALA HB1 1 1
8 10630 1 1 35 ALA HB2 H 62.424 8.919 -4.538 1.00 . A A . 35 ALA HB2 1 1
8 10631 1 1 35 ALA HB3 H 63.009 7.263 -4.369 1.00 . A A . 35 ALA HB3 1 1
8 10632 1 1 35 ALA N N 62.561 7.080 -1.727 1.00 . A A . 35 ALA N 1 1
8 10633 1 1 35 ALA O O 59.585 7.989 -2.576 1.00 . A A . 35 ALA O 1 1
8 10634 1 1 36 VAL C C 58.933 4.766 -3.559 1.00 . A A . 36 VAL C 1 1
8 10635 1 1 36 VAL CA C 59.318 5.964 -4.398 1.00 . A A . 36 VAL CA 1 1
8 10636 1 1 36 VAL CB C 59.432 5.547 -5.891 1.00 . A A . 36 VAL CB 1 1
8 10637 1 1 36 VAL CG1 C 58.092 5.075 -6.442 1.00 . A A . 36 VAL CG1 1 1
8 10638 1 1 36 VAL CG2 C 59.967 6.694 -6.723 1.00 . A A . 36 VAL CG2 1 1
8 10639 1 1 36 VAL H H 61.408 6.076 -4.169 1.00 . A A . 36 VAL H 1 1
8 10640 1 1 36 VAL HA H 58.567 6.733 -4.299 1.00 . A A . 36 VAL HA 1 1
8 10641 1 1 36 VAL HB H 60.126 4.722 -5.961 1.00 . A A . 36 VAL HB 1 1
8 10642 1 1 36 VAL HG11 H 57.372 5.877 -6.366 1.00 . A A . 36 VAL HG11 1 1
8 10643 1 1 36 VAL HG12 H 57.745 4.227 -5.868 1.00 . A A . 36 VAL HG12 1 1
8 10644 1 1 36 VAL HG13 H 58.203 4.791 -7.477 1.00 . A A . 36 VAL HG13 1 1
8 10645 1 1 36 VAL HG21 H 60.018 6.398 -7.760 1.00 . A A . 36 VAL HG21 1 1
8 10646 1 1 36 VAL HG22 H 60.952 6.960 -6.370 1.00 . A A . 36 VAL HG22 1 1
8 10647 1 1 36 VAL HG23 H 59.308 7.543 -6.621 1.00 . A A . 36 VAL HG23 1 1
8 10648 1 1 36 VAL N N 60.567 6.499 -3.900 1.00 . A A . 36 VAL N 1 1
8 10649 1 1 36 VAL O O 59.782 3.916 -3.264 1.00 . A A . 36 VAL O 1 1
8 10650 1 1 37 SER C C 56.019 2.989 -3.024 1.00 . A A . 37 SER C 1 1
8 10651 1 1 37 SER CA C 57.230 3.620 -2.355 1.00 . A A . 37 SER CA 1 1
8 10652 1 1 37 SER CB C 56.870 4.123 -0.971 1.00 . A A . 37 SER CB 1 1
8 10653 1 1 37 SER H H 57.069 5.426 -3.383 1.00 . A A . 37 SER H 1 1
8 10654 1 1 37 SER HA H 58.025 2.894 -2.273 1.00 . A A . 37 SER HA 1 1
8 10655 1 1 37 SER HB2 H 55.967 4.709 -1.029 1.00 . A A . 37 SER HB2 1 1
8 10656 1 1 37 SER HB3 H 56.723 3.270 -0.323 1.00 . A A . 37 SER HB3 1 1
8 10657 1 1 37 SER HG H 58.671 4.813 -1.050 1.00 . A A . 37 SER HG 1 1
8 10658 1 1 37 SER N N 57.704 4.711 -3.148 1.00 . A A . 37 SER N 1 1
8 10659 1 1 37 SER O O 54.975 3.627 -3.163 1.00 . A A . 37 SER O 1 1
8 10660 1 1 37 SER OG O 57.928 4.914 -0.447 1.00 . A A . 37 SER OG 1 1
8 10661 1 1 38 ASP C C 54.516 0.038 -3.181 1.00 . A A . 38 ASP C 1 1
8 10662 1 1 38 ASP CA C 55.077 1.061 -4.102 1.00 . A A . 38 ASP CA 1 1
8 10663 1 1 38 ASP CB C 55.496 0.354 -5.407 1.00 . A A . 38 ASP CB 1 1
8 10664 1 1 38 ASP CG C 56.008 1.275 -6.475 1.00 . A A . 38 ASP CG 1 1
8 10665 1 1 38 ASP H H 57.012 1.294 -3.279 1.00 . A A . 38 ASP H 1 1
8 10666 1 1 38 ASP HA H 54.311 1.786 -4.332 1.00 . A A . 38 ASP HA 1 1
8 10667 1 1 38 ASP HB2 H 56.262 -0.365 -5.171 1.00 . A A . 38 ASP HB2 1 1
8 10668 1 1 38 ASP HB3 H 54.666 -0.211 -5.800 1.00 . A A . 38 ASP HB3 1 1
8 10669 1 1 38 ASP N N 56.160 1.762 -3.445 1.00 . A A . 38 ASP N 1 1
8 10670 1 1 38 ASP O O 55.009 -1.090 -3.130 1.00 . A A . 38 ASP O 1 1
8 10671 1 1 38 ASP OD1 O 55.190 1.992 -7.123 1.00 . A A . 38 ASP OD1 1 1
8 10672 1 1 38 ASP OD2 O 57.217 1.272 -6.730 1.00 . A A . 38 ASP OD2 1 1
8 10673 1 1 39 ALA C C 52.234 -1.742 -2.238 1.00 . A A . 39 ALA C 1 1
8 10674 1 1 39 ALA CA C 52.835 -0.497 -1.519 1.00 . A A . 39 ALA CA 1 1
8 10675 1 1 39 ALA CB C 51.778 0.219 -0.695 1.00 . A A . 39 ALA CB 1 1
8 10676 1 1 39 ALA H H 53.212 1.352 -2.492 1.00 . A A . 39 ALA H 1 1
8 10677 1 1 39 ALA HA H 53.595 -0.861 -0.844 1.00 . A A . 39 ALA HA 1 1
8 10678 1 1 39 ALA HB1 H 52.241 1.044 -0.175 1.00 . A A . 39 ALA HB1 1 1
8 10679 1 1 39 ALA HB2 H 51.354 -0.470 0.021 1.00 . A A . 39 ALA HB2 1 1
8 10680 1 1 39 ALA HB3 H 51.000 0.587 -1.346 1.00 . A A . 39 ALA HB3 1 1
8 10681 1 1 39 ALA N N 53.513 0.420 -2.432 1.00 . A A . 39 ALA N 1 1
8 10682 1 1 39 ALA O O 52.316 -2.829 -1.693 1.00 . A A . 39 ALA O 1 1
8 10683 1 1 40 PRO C C 52.136 -3.887 -4.440 1.00 . A A . 40 PRO C 1 1
8 10684 1 1 40 PRO CA C 51.089 -2.781 -4.238 1.00 . A A . 40 PRO CA 1 1
8 10685 1 1 40 PRO CB C 50.743 -2.156 -5.613 1.00 . A A . 40 PRO CB 1 1
8 10686 1 1 40 PRO CD C 51.349 -0.381 -4.230 1.00 . A A . 40 PRO CD 1 1
8 10687 1 1 40 PRO CG C 51.504 -0.875 -5.612 1.00 . A A . 40 PRO CG 1 1
8 10688 1 1 40 PRO HA H 50.196 -3.190 -3.791 1.00 . A A . 40 PRO HA 1 1
8 10689 1 1 40 PRO HB2 H 51.064 -2.813 -6.409 1.00 . A A . 40 PRO HB2 1 1
8 10690 1 1 40 PRO HB3 H 49.680 -1.979 -5.684 1.00 . A A . 40 PRO HB3 1 1
8 10691 1 1 40 PRO HD2 H 52.073 0.388 -4.006 1.00 . A A . 40 PRO HD2 1 1
8 10692 1 1 40 PRO HD3 H 50.345 -0.035 -4.036 1.00 . A A . 40 PRO HD3 1 1
8 10693 1 1 40 PRO HG2 H 52.543 -1.092 -5.805 1.00 . A A . 40 PRO HG2 1 1
8 10694 1 1 40 PRO HG3 H 51.148 -0.156 -6.331 1.00 . A A . 40 PRO HG3 1 1
8 10695 1 1 40 PRO N N 51.623 -1.617 -3.478 1.00 . A A . 40 PRO N 1 1
8 10696 1 1 40 PRO O O 51.828 -5.081 -4.348 1.00 . A A . 40 PRO O 1 1
8 10697 1 1 41 SER C C 55.205 -4.733 -3.721 1.00 . A A . 41 SER C 1 1
8 10698 1 1 41 SER CA C 54.420 -4.411 -4.993 1.00 . A A . 41 SER CA 1 1
8 10699 1 1 41 SER CB C 55.353 -3.759 -6.006 1.00 . A A . 41 SER CB 1 1
8 10700 1 1 41 SER H H 53.544 -2.524 -4.743 1.00 . A A . 41 SER H 1 1
8 10701 1 1 41 SER HA H 54.014 -5.310 -5.429 1.00 . A A . 41 SER HA 1 1
8 10702 1 1 41 SER HB2 H 55.939 -3.001 -5.508 1.00 . A A . 41 SER HB2 1 1
8 10703 1 1 41 SER HB3 H 56.004 -4.503 -6.437 1.00 . A A . 41 SER HB3 1 1
8 10704 1 1 41 SER HG H 54.013 -3.828 -7.399 1.00 . A A . 41 SER HG 1 1
8 10705 1 1 41 SER N N 53.357 -3.484 -4.713 1.00 . A A . 41 SER N 1 1
8 10706 1 1 41 SER O O 55.707 -5.842 -3.548 1.00 . A A . 41 SER O 1 1
8 10707 1 1 41 SER OG O 54.598 -3.147 -7.045 1.00 . A A . 41 SER OG 1 1
8 10708 1 1 42 GLY C C 57.493 -3.428 -1.994 1.00 . A A . 42 GLY C 1 1
8 10709 1 1 42 GLY CA C 56.099 -3.892 -1.662 1.00 . A A . 42 GLY CA 1 1
8 10710 1 1 42 GLY H H 54.740 -2.952 -2.950 1.00 . A A . 42 GLY H 1 1
8 10711 1 1 42 GLY HA2 H 55.690 -3.285 -0.867 1.00 . A A . 42 GLY HA2 1 1
8 10712 1 1 42 GLY HA3 H 56.140 -4.924 -1.350 1.00 . A A . 42 GLY HA3 1 1
8 10713 1 1 42 GLY N N 55.266 -3.771 -2.828 1.00 . A A . 42 GLY N 1 1
8 10714 1 1 42 GLY O O 58.461 -3.835 -1.383 1.00 . A A . 42 GLY O 1 1
8 10715 1 1 43 GLN C C 59.147 -0.744 -2.939 1.00 . A A . 43 GLN C 1 1
8 10716 1 1 43 GLN CA C 58.836 -2.115 -3.494 1.00 . A A . 43 GLN CA 1 1
8 10717 1 1 43 GLN CB C 58.762 -2.026 -5.009 1.00 . A A . 43 GLN CB 1 1
8 10718 1 1 43 GLN CD C 59.976 -1.719 -7.196 1.00 . A A . 43 GLN CD 1 1
8 10719 1 1 43 GLN CG C 60.109 -1.857 -5.698 1.00 . A A . 43 GLN CG 1 1
8 10720 1 1 43 GLN H H 56.761 -2.193 -3.371 1.00 . A A . 43 GLN H 1 1
8 10721 1 1 43 GLN HA H 59.614 -2.813 -3.222 1.00 . A A . 43 GLN HA 1 1
8 10722 1 1 43 GLN HB2 H 58.233 -2.876 -5.414 1.00 . A A . 43 GLN HB2 1 1
8 10723 1 1 43 GLN HB3 H 58.176 -1.147 -5.232 1.00 . A A . 43 GLN HB3 1 1
8 10724 1 1 43 GLN HE21 H 58.274 -0.696 -7.012 1.00 . A A . 43 GLN HE21 1 1
8 10725 1 1 43 GLN HE22 H 58.786 -1.002 -8.609 1.00 . A A . 43 GLN HE22 1 1
8 10726 1 1 43 GLN HG2 H 60.588 -0.969 -5.313 1.00 . A A . 43 GLN HG2 1 1
8 10727 1 1 43 GLN HG3 H 60.721 -2.721 -5.482 1.00 . A A . 43 GLN HG3 1 1
8 10728 1 1 43 GLN N N 57.578 -2.570 -2.986 1.00 . A A . 43 GLN N 1 1
8 10729 1 1 43 GLN NE2 N 58.927 -1.077 -7.641 1.00 . A A . 43 GLN NE2 1 1
8 10730 1 1 43 GLN O O 58.283 0.135 -2.917 1.00 . A A . 43 GLN O 1 1
8 10731 1 1 43 GLN OE1 O 60.852 -2.144 -7.951 1.00 . A A . 43 GLN OE1 1 1
8 10732 1 1 44 LEU C C 62.060 1.099 -2.734 1.00 . A A . 44 LEU C 1 1
8 10733 1 1 44 LEU CA C 60.797 0.702 -2.006 1.00 . A A . 44 LEU CA 1 1
8 10734 1 1 44 LEU CB C 61.050 0.645 -0.497 1.00 . A A . 44 LEU CB 1 1
8 10735 1 1 44 LEU CD1 C 60.253 0.109 1.808 1.00 . A A . 44 LEU CD1 1 1
8 10736 1 1 44 LEU CD2 C 58.831 1.447 0.280 1.00 . A A . 44 LEU CD2 1 1
8 10737 1 1 44 LEU CG C 59.837 0.325 0.369 1.00 . A A . 44 LEU CG 1 1
8 10738 1 1 44 LEU H H 60.962 -1.334 -2.459 1.00 . A A . 44 LEU H 1 1
8 10739 1 1 44 LEU HA H 60.029 1.433 -2.206 1.00 . A A . 44 LEU HA 1 1
8 10740 1 1 44 LEU HB2 H 61.811 -0.093 -0.301 1.00 . A A . 44 LEU HB2 1 1
8 10741 1 1 44 LEU HB3 H 61.423 1.613 -0.194 1.00 . A A . 44 LEU HB3 1 1
8 10742 1 1 44 LEU HD11 H 60.733 1.000 2.182 1.00 . A A . 44 LEU HD11 1 1
8 10743 1 1 44 LEU HD12 H 60.938 -0.725 1.851 1.00 . A A . 44 LEU HD12 1 1
8 10744 1 1 44 LEU HD13 H 59.378 -0.114 2.402 1.00 . A A . 44 LEU HD13 1 1
8 10745 1 1 44 LEU HD21 H 57.963 1.208 0.871 1.00 . A A . 44 LEU HD21 1 1
8 10746 1 1 44 LEU HD22 H 58.525 1.570 -0.746 1.00 . A A . 44 LEU HD22 1 1
8 10747 1 1 44 LEU HD23 H 59.273 2.363 0.643 1.00 . A A . 44 LEU HD23 1 1
8 10748 1 1 44 LEU HG H 59.365 -0.576 0.007 1.00 . A A . 44 LEU HG 1 1
8 10749 1 1 44 LEU N N 60.345 -0.568 -2.491 1.00 . A A . 44 LEU N 1 1
8 10750 1 1 44 LEU O O 63.059 0.366 -2.720 1.00 . A A . 44 LEU O 1 1
8 10751 1 1 45 ILE C C 63.865 3.647 -3.097 1.00 . A A . 45 ILE C 1 1
8 10752 1 1 45 ILE CA C 63.162 2.752 -4.076 1.00 . A A . 45 ILE CA 1 1
8 10753 1 1 45 ILE CB C 62.777 3.575 -5.356 1.00 . A A . 45 ILE CB 1 1
8 10754 1 1 45 ILE CD1 C 63.223 1.656 -6.992 1.00 . A A . 45 ILE CD1 1 1
8 10755 1 1 45 ILE CG1 C 62.218 2.660 -6.455 1.00 . A A . 45 ILE CG1 1 1
8 10756 1 1 45 ILE CG2 C 63.959 4.395 -5.888 1.00 . A A . 45 ILE CG2 1 1
8 10757 1 1 45 ILE H H 61.160 2.721 -3.436 1.00 . A A . 45 ILE H 1 1
8 10758 1 1 45 ILE HA H 63.815 1.938 -4.349 1.00 . A A . 45 ILE HA 1 1
8 10759 1 1 45 ILE HB H 62.004 4.271 -5.063 1.00 . A A . 45 ILE HB 1 1
8 10760 1 1 45 ILE HD11 H 62.782 1.089 -7.798 1.00 . A A . 45 ILE HD11 1 1
8 10761 1 1 45 ILE HD12 H 63.511 0.982 -6.199 1.00 . A A . 45 ILE HD12 1 1
8 10762 1 1 45 ILE HD13 H 64.096 2.182 -7.350 1.00 . A A . 45 ILE HD13 1 1
8 10763 1 1 45 ILE HG12 H 61.379 2.106 -6.059 1.00 . A A . 45 ILE HG12 1 1
8 10764 1 1 45 ILE HG13 H 61.882 3.269 -7.280 1.00 . A A . 45 ILE HG13 1 1
8 10765 1 1 45 ILE HG21 H 64.769 3.728 -6.140 1.00 . A A . 45 ILE HG21 1 1
8 10766 1 1 45 ILE HG22 H 64.289 5.086 -5.126 1.00 . A A . 45 ILE HG22 1 1
8 10767 1 1 45 ILE HG23 H 63.650 4.939 -6.769 1.00 . A A . 45 ILE HG23 1 1
8 10768 1 1 45 ILE N N 62.003 2.217 -3.409 1.00 . A A . 45 ILE N 1 1
8 10769 1 1 45 ILE O O 63.304 4.646 -2.641 1.00 . A A . 45 ILE O 1 1
8 10770 1 1 46 VAL C C 67.019 4.635 -2.537 1.00 . A A . 46 VAL C 1 1
8 10771 1 1 46 VAL CA C 65.829 4.052 -1.832 1.00 . A A . 46 VAL CA 1 1
8 10772 1 1 46 VAL CB C 66.292 3.162 -0.625 1.00 . A A . 46 VAL CB 1 1
8 10773 1 1 46 VAL CG1 C 67.196 3.930 0.316 1.00 . A A . 46 VAL CG1 1 1
8 10774 1 1 46 VAL CG2 C 65.091 2.641 0.143 1.00 . A A . 46 VAL CG2 1 1
8 10775 1 1 46 VAL H H 65.459 2.501 -3.184 1.00 . A A . 46 VAL H 1 1
8 10776 1 1 46 VAL HA H 65.216 4.856 -1.458 1.00 . A A . 46 VAL HA 1 1
8 10777 1 1 46 VAL HB H 66.840 2.311 -1.010 1.00 . A A . 46 VAL HB 1 1
8 10778 1 1 46 VAL HG11 H 68.069 4.274 -0.222 1.00 . A A . 46 VAL HG11 1 1
8 10779 1 1 46 VAL HG12 H 67.510 3.287 1.125 1.00 . A A . 46 VAL HG12 1 1
8 10780 1 1 46 VAL HG13 H 66.665 4.779 0.717 1.00 . A A . 46 VAL HG13 1 1
8 10781 1 1 46 VAL HG21 H 64.554 1.910 -0.441 1.00 . A A . 46 VAL HG21 1 1
8 10782 1 1 46 VAL HG22 H 64.439 3.480 0.333 1.00 . A A . 46 VAL HG22 1 1
8 10783 1 1 46 VAL HG23 H 65.390 2.231 1.097 1.00 . A A . 46 VAL HG23 1 1
8 10784 1 1 46 VAL N N 65.057 3.300 -2.771 1.00 . A A . 46 VAL N 1 1
8 10785 1 1 46 VAL O O 67.580 4.006 -3.413 1.00 . A A . 46 VAL O 1 1
8 10786 1 1 47 VAL C C 69.401 6.778 -1.543 1.00 . A A . 47 VAL C 1 1
8 10787 1 1 47 VAL CA C 68.538 6.450 -2.732 1.00 . A A . 47 VAL CA 1 1
8 10788 1 1 47 VAL CB C 68.265 7.734 -3.568 1.00 . A A . 47 VAL CB 1 1
8 10789 1 1 47 VAL CG1 C 69.559 8.285 -4.153 1.00 . A A . 47 VAL CG1 1 1
8 10790 1 1 47 VAL CG2 C 67.251 7.465 -4.677 1.00 . A A . 47 VAL CG2 1 1
8 10791 1 1 47 VAL H H 66.798 6.355 -1.582 1.00 . A A . 47 VAL H 1 1
8 10792 1 1 47 VAL HA H 69.057 5.719 -3.333 1.00 . A A . 47 VAL HA 1 1
8 10793 1 1 47 VAL HB H 67.866 8.488 -2.908 1.00 . A A . 47 VAL HB 1 1
8 10794 1 1 47 VAL HG11 H 70.241 8.518 -3.351 1.00 . A A . 47 VAL HG11 1 1
8 10795 1 1 47 VAL HG12 H 69.346 9.177 -4.723 1.00 . A A . 47 VAL HG12 1 1
8 10796 1 1 47 VAL HG13 H 70.007 7.548 -4.802 1.00 . A A . 47 VAL HG13 1 1
8 10797 1 1 47 VAL HG21 H 67.087 8.367 -5.247 1.00 . A A . 47 VAL HG21 1 1
8 10798 1 1 47 VAL HG22 H 66.320 7.146 -4.235 1.00 . A A . 47 VAL HG22 1 1
8 10799 1 1 47 VAL HG23 H 67.625 6.689 -5.330 1.00 . A A . 47 VAL HG23 1 1
8 10800 1 1 47 VAL N N 67.350 5.845 -2.216 1.00 . A A . 47 VAL N 1 1
8 10801 1 1 47 VAL O O 69.001 7.558 -0.665 1.00 . A A . 47 VAL O 1 1
8 10802 1 1 48 VAL C C 72.490 7.344 -0.806 1.00 . A A . 48 VAL C 1 1
8 10803 1 1 48 VAL CA C 71.426 6.366 -0.388 1.00 . A A . 48 VAL CA 1 1
8 10804 1 1 48 VAL CB C 72.080 5.040 0.092 1.00 . A A . 48 VAL CB 1 1
8 10805 1 1 48 VAL CG1 C 73.004 5.284 1.277 1.00 . A A . 48 VAL CG1 1 1
8 10806 1 1 48 VAL CG2 C 71.017 4.014 0.459 1.00 . A A . 48 VAL CG2 1 1
8 10807 1 1 48 VAL H H 70.807 5.559 -2.210 1.00 . A A . 48 VAL H 1 1
8 10808 1 1 48 VAL HA H 70.862 6.793 0.425 1.00 . A A . 48 VAL HA 1 1
8 10809 1 1 48 VAL HB H 72.666 4.644 -0.723 1.00 . A A . 48 VAL HB 1 1
8 10810 1 1 48 VAL HG11 H 73.773 5.987 0.996 1.00 . A A . 48 VAL HG11 1 1
8 10811 1 1 48 VAL HG12 H 73.457 4.350 1.573 1.00 . A A . 48 VAL HG12 1 1
8 10812 1 1 48 VAL HG13 H 72.434 5.684 2.102 1.00 . A A . 48 VAL HG13 1 1
8 10813 1 1 48 VAL HG21 H 70.395 4.404 1.254 1.00 . A A . 48 VAL HG21 1 1
8 10814 1 1 48 VAL HG22 H 71.496 3.106 0.792 1.00 . A A . 48 VAL HG22 1 1
8 10815 1 1 48 VAL HG23 H 70.408 3.801 -0.406 1.00 . A A . 48 VAL HG23 1 1
8 10816 1 1 48 VAL N N 70.536 6.164 -1.483 1.00 . A A . 48 VAL N 1 1
8 10817 1 1 48 VAL O O 73.146 7.166 -1.843 1.00 . A A . 48 VAL O 1 1
8 10818 1 1 49 GLU C C 74.599 9.374 0.830 1.00 . A A . 49 GLU C 1 1
8 10819 1 1 49 GLU CA C 73.526 9.443 -0.235 1.00 . A A . 49 GLU CA 1 1
8 10820 1 1 49 GLU CB C 72.772 10.752 -0.080 1.00 . A A . 49 GLU CB 1 1
8 10821 1 1 49 GLU CD C 70.824 12.149 -0.844 1.00 . A A . 49 GLU CD 1 1
8 10822 1 1 49 GLU CG C 71.817 11.069 -1.194 1.00 . A A . 49 GLU CG 1 1
8 10823 1 1 49 GLU H H 72.002 8.450 0.744 1.00 . A A . 49 GLU H 1 1
8 10824 1 1 49 GLU HA H 73.950 9.400 -1.228 1.00 . A A . 49 GLU HA 1 1
8 10825 1 1 49 GLU HB2 H 72.209 10.711 0.839 1.00 . A A . 49 GLU HB2 1 1
8 10826 1 1 49 GLU HB3 H 73.487 11.557 -0.008 1.00 . A A . 49 GLU HB3 1 1
8 10827 1 1 49 GLU HG2 H 72.465 11.494 -1.946 1.00 . A A . 49 GLU HG2 1 1
8 10828 1 1 49 GLU HG3 H 71.321 10.177 -1.542 1.00 . A A . 49 GLU HG3 1 1
8 10829 1 1 49 GLU N N 72.593 8.381 -0.040 1.00 . A A . 49 GLU N 1 1
8 10830 1 1 49 GLU O O 74.294 9.440 2.017 1.00 . A A . 49 GLU O 1 1
8 10831 1 1 49 GLU OE1 O 70.140 12.023 0.200 1.00 . A A . 49 GLU OE1 1 1
8 10832 1 1 49 GLU OE2 O 70.692 13.142 -1.611 1.00 . A A . 49 GLU OE2 1 1
8 10833 1 1 50 ALA C C 78.153 9.798 0.682 1.00 . A A . 50 ALA C 1 1
8 10834 1 1 50 ALA CA C 76.929 9.249 1.365 1.00 . A A . 50 ALA CA 1 1
8 10835 1 1 50 ALA CB C 77.192 7.858 1.921 1.00 . A A . 50 ALA CB 1 1
8 10836 1 1 50 ALA H H 76.052 9.162 -0.524 1.00 . A A . 50 ALA H 1 1
8 10837 1 1 50 ALA HA H 76.633 9.910 2.170 1.00 . A A . 50 ALA HA 1 1
8 10838 1 1 50 ALA HB1 H 77.986 7.904 2.653 1.00 . A A . 50 ALA HB1 1 1
8 10839 1 1 50 ALA HB2 H 77.490 7.202 1.117 1.00 . A A . 50 ALA HB2 1 1
8 10840 1 1 50 ALA HB3 H 76.295 7.477 2.384 1.00 . A A . 50 ALA HB3 1 1
8 10841 1 1 50 ALA N N 75.831 9.253 0.428 1.00 . A A . 50 ALA N 1 1
8 10842 1 1 50 ALA O O 78.295 9.664 -0.542 1.00 . A A . 50 ALA O 1 1
8 10843 1 1 51 GLU C C 81.280 10.070 0.555 1.00 . A A . 51 GLU C 1 1
8 10844 1 1 51 GLU CA C 80.168 11.071 0.889 1.00 . A A . 51 GLU CA 1 1
8 10845 1 1 51 GLU CB C 80.647 12.148 1.865 1.00 . A A . 51 GLU CB 1 1
8 10846 1 1 51 GLU CD C 80.911 13.877 0.077 1.00 . A A . 51 GLU CD 1 1
8 10847 1 1 51 GLU CG C 81.556 13.187 1.252 1.00 . A A . 51 GLU CG 1 1
8 10848 1 1 51 GLU H H 78.899 10.415 2.419 1.00 . A A . 51 GLU H 1 1
8 10849 1 1 51 GLU HA H 79.855 11.550 -0.026 1.00 . A A . 51 GLU HA 1 1
8 10850 1 1 51 GLU HB2 H 79.785 12.653 2.274 1.00 . A A . 51 GLU HB2 1 1
8 10851 1 1 51 GLU HB3 H 81.183 11.667 2.670 1.00 . A A . 51 GLU HB3 1 1
8 10852 1 1 51 GLU HG2 H 81.800 13.931 1.995 1.00 . A A . 51 GLU HG2 1 1
8 10853 1 1 51 GLU HG3 H 82.463 12.708 0.915 1.00 . A A . 51 GLU HG3 1 1
8 10854 1 1 51 GLU N N 79.024 10.403 1.444 1.00 . A A . 51 GLU N 1 1
8 10855 1 1 51 GLU O O 81.937 10.176 -0.483 1.00 . A A . 51 GLU O 1 1
8 10856 1 1 51 GLU OE1 O 79.794 14.420 0.227 1.00 . A A . 51 GLU OE1 1 1
8 10857 1 1 51 GLU OE2 O 81.512 13.865 -1.016 1.00 . A A . 51 GLU OE2 1 1
8 10858 1 1 52 ASP C C 81.947 6.796 0.704 1.00 . A A . 52 ASP C 1 1
8 10859 1 1 52 ASP CA C 82.520 8.093 1.170 1.00 . A A . 52 ASP CA 1 1
8 10860 1 1 52 ASP CB C 83.411 7.838 2.381 1.00 . A A . 52 ASP CB 1 1
8 10861 1 1 52 ASP CG C 84.371 8.950 2.659 1.00 . A A . 52 ASP CG 1 1
8 10862 1 1 52 ASP H H 80.922 9.050 2.218 1.00 . A A . 52 ASP H 1 1
8 10863 1 1 52 ASP HA H 83.139 8.482 0.374 1.00 . A A . 52 ASP HA 1 1
8 10864 1 1 52 ASP HB2 H 82.790 7.700 3.255 1.00 . A A . 52 ASP HB2 1 1
8 10865 1 1 52 ASP HB3 H 83.974 6.934 2.204 1.00 . A A . 52 ASP HB3 1 1
8 10866 1 1 52 ASP N N 81.483 9.093 1.417 1.00 . A A . 52 ASP N 1 1
8 10867 1 1 52 ASP O O 80.822 6.430 1.069 1.00 . A A . 52 ASP O 1 1
8 10868 1 1 52 ASP OD1 O 85.434 9.001 2.019 1.00 . A A . 52 ASP OD1 1 1
8 10869 1 1 52 ASP OD2 O 84.102 9.771 3.536 1.00 . A A . 52 ASP OD2 1 1
8 10870 1 1 53 SER C C 82.077 3.787 0.480 1.00 . A A . 53 SER C 1 1
8 10871 1 1 53 SER CA C 82.379 4.804 -0.632 1.00 . A A . 53 SER CA 1 1
8 10872 1 1 53 SER CB C 83.556 4.329 -1.470 1.00 . A A . 53 SER CB 1 1
8 10873 1 1 53 SER H H 83.622 6.426 -0.319 1.00 . A A . 53 SER H 1 1
8 10874 1 1 53 SER HA H 81.520 4.924 -1.273 1.00 . A A . 53 SER HA 1 1
8 10875 1 1 53 SER HB2 H 84.345 3.980 -0.820 1.00 . A A . 53 SER HB2 1 1
8 10876 1 1 53 SER HB3 H 83.243 3.530 -2.125 1.00 . A A . 53 SER HB3 1 1
8 10877 1 1 53 SER HG H 83.695 5.304 -3.154 1.00 . A A . 53 SER HG 1 1
8 10878 1 1 53 SER N N 82.736 6.084 -0.068 1.00 . A A . 53 SER N 1 1
8 10879 1 1 53 SER O O 81.092 3.046 0.413 1.00 . A A . 53 SER O 1 1
8 10880 1 1 53 SER OG O 84.049 5.404 -2.259 1.00 . A A . 53 SER OG 1 1
8 10881 1 1 54 GLU C C 81.507 3.191 3.449 1.00 . A A . 54 GLU C 1 1
8 10882 1 1 54 GLU CA C 82.781 2.893 2.651 1.00 . A A . 54 GLU CA 1 1
8 10883 1 1 54 GLU CB C 84.031 3.029 3.534 1.00 . A A . 54 GLU CB 1 1
8 10884 1 1 54 GLU CD C 85.577 4.662 4.660 1.00 . A A . 54 GLU CD 1 1
8 10885 1 1 54 GLU CG C 84.225 4.431 4.098 1.00 . A A . 54 GLU CG 1 1
8 10886 1 1 54 GLU H H 83.628 4.467 1.525 1.00 . A A . 54 GLU H 1 1
8 10887 1 1 54 GLU HA H 82.724 1.886 2.265 1.00 . A A . 54 GLU HA 1 1
8 10888 1 1 54 GLU HB2 H 83.954 2.339 4.361 1.00 . A A . 54 GLU HB2 1 1
8 10889 1 1 54 GLU HB3 H 84.901 2.779 2.945 1.00 . A A . 54 GLU HB3 1 1
8 10890 1 1 54 GLU HG2 H 84.055 5.148 3.308 1.00 . A A . 54 GLU HG2 1 1
8 10891 1 1 54 GLU HG3 H 83.493 4.590 4.876 1.00 . A A . 54 GLU HG3 1 1
8 10892 1 1 54 GLU N N 82.900 3.809 1.520 1.00 . A A . 54 GLU N 1 1
8 10893 1 1 54 GLU O O 80.787 2.282 3.853 1.00 . A A . 54 GLU O 1 1
8 10894 1 1 54 GLU OE1 O 86.464 5.085 3.893 1.00 . A A . 54 GLU OE1 1 1
8 10895 1 1 54 GLU OE2 O 85.778 4.454 5.869 1.00 . A A . 54 GLU OE2 1 1
8 10896 1 1 55 THR C C 78.807 4.538 3.544 1.00 . A A . 55 THR C 1 1
8 10897 1 1 55 THR CA C 80.065 4.936 4.317 1.00 . A A . 55 THR CA 1 1
8 10898 1 1 55 THR CB C 80.169 6.461 4.446 1.00 . A A . 55 THR CB 1 1
8 10899 1 1 55 THR CG2 C 79.183 6.994 5.469 1.00 . A A . 55 THR CG2 1 1
8 10900 1 1 55 THR H H 81.821 5.154 3.243 1.00 . A A . 55 THR H 1 1
8 10901 1 1 55 THR HA H 80.051 4.497 5.304 1.00 . A A . 55 THR HA 1 1
8 10902 1 1 55 THR HB H 79.980 6.911 3.481 1.00 . A A . 55 THR HB 1 1
8 10903 1 1 55 THR HG1 H 81.744 6.137 5.566 1.00 . A A . 55 THR HG1 1 1
8 10904 1 1 55 THR HG21 H 79.409 6.569 6.436 1.00 . A A . 55 THR HG21 1 1
8 10905 1 1 55 THR HG22 H 78.182 6.718 5.174 1.00 . A A . 55 THR HG22 1 1
8 10906 1 1 55 THR HG23 H 79.267 8.069 5.519 1.00 . A A . 55 THR HG23 1 1
8 10907 1 1 55 THR N N 81.217 4.473 3.606 1.00 . A A . 55 THR N 1 1
8 10908 1 1 55 THR O O 77.771 4.192 4.125 1.00 . A A . 55 THR O 1 1
8 10909 1 1 55 THR OG1 O 81.514 6.779 4.879 1.00 . A A . 55 THR OG1 1 1
8 10910 1 1 56 LEU C C 77.599 2.645 1.532 1.00 . A A . 56 LEU C 1 1
8 10911 1 1 56 LEU CA C 77.858 4.147 1.357 1.00 . A A . 56 LEU CA 1 1
8 10912 1 1 56 LEU CB C 78.219 4.467 -0.102 1.00 . A A . 56 LEU CB 1 1
8 10913 1 1 56 LEU CD1 C 76.091 5.556 -0.828 1.00 . A A . 56 LEU CD1 1 1
8 10914 1 1 56 LEU CD2 C 77.597 4.535 -2.530 1.00 . A A . 56 LEU CD2 1 1
8 10915 1 1 56 LEU CG C 77.071 4.433 -1.111 1.00 . A A . 56 LEU CG 1 1
8 10916 1 1 56 LEU H H 79.774 4.852 1.829 1.00 . A A . 56 LEU H 1 1
8 10917 1 1 56 LEU HA H 76.975 4.701 1.638 1.00 . A A . 56 LEU HA 1 1
8 10918 1 1 56 LEU HB2 H 78.658 5.455 -0.127 1.00 . A A . 56 LEU HB2 1 1
8 10919 1 1 56 LEU HB3 H 78.968 3.758 -0.418 1.00 . A A . 56 LEU HB3 1 1
8 10920 1 1 56 LEU HD11 H 76.610 6.502 -0.873 1.00 . A A . 56 LEU HD11 1 1
8 10921 1 1 56 LEU HD12 H 75.653 5.428 0.150 1.00 . A A . 56 LEU HD12 1 1
8 10922 1 1 56 LEU HD13 H 75.313 5.549 -1.577 1.00 . A A . 56 LEU HD13 1 1
8 10923 1 1 56 LEU HD21 H 78.237 3.691 -2.741 1.00 . A A . 56 LEU HD21 1 1
8 10924 1 1 56 LEU HD22 H 78.158 5.450 -2.639 1.00 . A A . 56 LEU HD22 1 1
8 10925 1 1 56 LEU HD23 H 76.768 4.540 -3.223 1.00 . A A . 56 LEU HD23 1 1
8 10926 1 1 56 LEU HG H 76.543 3.496 -1.006 1.00 . A A . 56 LEU HG 1 1
8 10927 1 1 56 LEU N N 78.931 4.543 2.228 1.00 . A A . 56 LEU N 1 1
8 10928 1 1 56 LEU O O 76.471 2.238 1.784 1.00 . A A . 56 LEU O 1 1
8 10929 1 1 57 ILE C C 77.951 -0.010 2.943 1.00 . A A . 57 ILE C 1 1
8 10930 1 1 57 ILE CA C 78.595 0.365 1.605 1.00 . A A . 57 ILE CA 1 1
8 10931 1 1 57 ILE CB C 80.000 -0.313 1.519 1.00 . A A . 57 ILE CB 1 1
8 10932 1 1 57 ILE CD1 C 82.063 -0.576 0.029 1.00 . A A . 57 ILE CD1 1 1
8 10933 1 1 57 ILE CG1 C 80.673 0.004 0.179 1.00 . A A . 57 ILE CG1 1 1
8 10934 1 1 57 ILE CG2 C 79.884 -1.835 1.715 1.00 . A A . 57 ILE CG2 1 1
8 10935 1 1 57 ILE H H 79.556 2.244 1.296 1.00 . A A . 57 ILE H 1 1
8 10936 1 1 57 ILE HA H 77.971 -0.012 0.808 1.00 . A A . 57 ILE HA 1 1
8 10937 1 1 57 ILE HB H 80.607 0.079 2.320 1.00 . A A . 57 ILE HB 1 1
8 10938 1 1 57 ILE HD11 H 82.699 -0.185 0.809 1.00 . A A . 57 ILE HD11 1 1
8 10939 1 1 57 ILE HD12 H 82.465 -0.303 -0.934 1.00 . A A . 57 ILE HD12 1 1
8 10940 1 1 57 ILE HD13 H 82.017 -1.651 0.107 1.00 . A A . 57 ILE HD13 1 1
8 10941 1 1 57 ILE HG12 H 80.065 -0.385 -0.621 1.00 . A A . 57 ILE HG12 1 1
8 10942 1 1 57 ILE HG13 H 80.749 1.076 0.071 1.00 . A A . 57 ILE HG13 1 1
8 10943 1 1 57 ILE HG21 H 79.456 -2.041 2.684 1.00 . A A . 57 ILE HG21 1 1
8 10944 1 1 57 ILE HG22 H 80.866 -2.279 1.654 1.00 . A A . 57 ILE HG22 1 1
8 10945 1 1 57 ILE HG23 H 79.254 -2.250 0.943 1.00 . A A . 57 ILE HG23 1 1
8 10946 1 1 57 ILE N N 78.676 1.838 1.459 1.00 . A A . 57 ILE N 1 1
8 10947 1 1 57 ILE O O 77.038 -0.840 2.995 1.00 . A A . 57 ILE O 1 1
8 10948 1 1 58 GLN C C 76.408 0.685 5.409 1.00 . A A . 58 GLN C 1 1
8 10949 1 1 58 GLN CA C 77.919 0.433 5.334 1.00 . A A . 58 GLN CA 1 1
8 10950 1 1 58 GLN CB C 78.704 1.358 6.271 1.00 . A A . 58 GLN CB 1 1
8 10951 1 1 58 GLN CD C 77.998 0.260 8.451 1.00 . A A . 58 GLN CD 1 1
8 10952 1 1 58 GLN CG C 78.133 1.535 7.649 1.00 . A A . 58 GLN CG 1 1
8 10953 1 1 58 GLN H H 79.122 1.309 3.919 1.00 . A A . 58 GLN H 1 1
8 10954 1 1 58 GLN HA H 78.122 -0.590 5.617 1.00 . A A . 58 GLN HA 1 1
8 10955 1 1 58 GLN HB2 H 79.703 0.962 6.383 1.00 . A A . 58 GLN HB2 1 1
8 10956 1 1 58 GLN HB3 H 78.773 2.329 5.804 1.00 . A A . 58 GLN HB3 1 1
8 10957 1 1 58 GLN HE21 H 76.474 1.040 9.410 1.00 . A A . 58 GLN HE21 1 1
8 10958 1 1 58 GLN HE22 H 76.921 -0.562 9.885 1.00 . A A . 58 GLN HE22 1 1
8 10959 1 1 58 GLN HG2 H 78.749 2.237 8.185 1.00 . A A . 58 GLN HG2 1 1
8 10960 1 1 58 GLN HG3 H 77.152 1.952 7.475 1.00 . A A . 58 GLN HG3 1 1
8 10961 1 1 58 GLN N N 78.408 0.641 4.004 1.00 . A A . 58 GLN N 1 1
8 10962 1 1 58 GLN NE2 N 77.038 0.238 9.331 1.00 . A A . 58 GLN NE2 1 1
8 10963 1 1 58 GLN O O 75.662 -0.101 6.007 1.00 . A A . 58 GLN O 1 1
8 10964 1 1 58 GLN OE1 O 78.761 -0.682 8.289 1.00 . A A . 58 GLN OE1 1 1
8 10965 1 1 59 THR C C 73.755 1.100 3.883 1.00 . A A . 59 THR C 1 1
8 10966 1 1 59 THR CA C 74.569 2.071 4.780 1.00 . A A . 59 THR CA 1 1
8 10967 1 1 59 THR CB C 74.382 3.536 4.371 1.00 . A A . 59 THR CB 1 1
8 10968 1 1 59 THR CG2 C 72.959 3.988 4.638 1.00 . A A . 59 THR CG2 1 1
8 10969 1 1 59 THR H H 76.587 2.306 4.282 1.00 . A A . 59 THR H 1 1
8 10970 1 1 59 THR HA H 74.224 1.949 5.796 1.00 . A A . 59 THR HA 1 1
8 10971 1 1 59 THR HB H 74.622 3.658 3.327 1.00 . A A . 59 THR HB 1 1
8 10972 1 1 59 THR HG1 H 76.110 4.433 4.713 1.00 . A A . 59 THR HG1 1 1
8 10973 1 1 59 THR HG21 H 72.272 3.359 4.091 1.00 . A A . 59 THR HG21 1 1
8 10974 1 1 59 THR HG22 H 72.842 5.013 4.317 1.00 . A A . 59 THR HG22 1 1
8 10975 1 1 59 THR HG23 H 72.760 3.915 5.695 1.00 . A A . 59 THR HG23 1 1
8 10976 1 1 59 THR N N 75.962 1.733 4.771 1.00 . A A . 59 THR N 1 1
8 10977 1 1 59 THR O O 72.624 0.739 4.216 1.00 . A A . 59 THR O 1 1
8 10978 1 1 59 THR OG1 O 75.271 4.338 5.184 1.00 . A A . 59 THR OG1 1 1
8 10979 1 1 60 ILE C C 73.511 -1.665 2.687 1.00 . A A . 60 ILE C 1 1
8 10980 1 1 60 ILE CA C 73.717 -0.354 1.915 1.00 . A A . 60 ILE CA 1 1
8 10981 1 1 60 ILE CB C 74.540 -0.623 0.615 1.00 . A A . 60 ILE CB 1 1
8 10982 1 1 60 ILE CD1 C 75.550 0.531 -1.436 1.00 . A A . 60 ILE CD1 1 1
8 10983 1 1 60 ILE CG1 C 74.678 0.668 -0.205 1.00 . A A . 60 ILE CG1 1 1
8 10984 1 1 60 ILE CG2 C 73.885 -1.723 -0.228 1.00 . A A . 60 ILE CG2 1 1
8 10985 1 1 60 ILE H H 75.250 0.978 2.548 1.00 . A A . 60 ILE H 1 1
8 10986 1 1 60 ILE HA H 72.744 0.032 1.647 1.00 . A A . 60 ILE HA 1 1
8 10987 1 1 60 ILE HB H 75.524 -0.962 0.904 1.00 . A A . 60 ILE HB 1 1
8 10988 1 1 60 ILE HD11 H 76.544 0.233 -1.135 1.00 . A A . 60 ILE HD11 1 1
8 10989 1 1 60 ILE HD12 H 75.596 1.480 -1.950 1.00 . A A . 60 ILE HD12 1 1
8 10990 1 1 60 ILE HD13 H 75.131 -0.216 -2.094 1.00 . A A . 60 ILE HD13 1 1
8 10991 1 1 60 ILE HG12 H 73.698 0.987 -0.534 1.00 . A A . 60 ILE HG12 1 1
8 10992 1 1 60 ILE HG13 H 75.105 1.439 0.419 1.00 . A A . 60 ILE HG13 1 1
8 10993 1 1 60 ILE HG21 H 74.462 -1.878 -1.128 1.00 . A A . 60 ILE HG21 1 1
8 10994 1 1 60 ILE HG22 H 72.878 -1.432 -0.485 1.00 . A A . 60 ILE HG22 1 1
8 10995 1 1 60 ILE HG23 H 73.854 -2.639 0.341 1.00 . A A . 60 ILE HG23 1 1
8 10996 1 1 60 ILE N N 74.359 0.636 2.787 1.00 . A A . 60 ILE N 1 1
8 10997 1 1 60 ILE O O 72.416 -2.249 2.671 1.00 . A A . 60 ILE O 1 1
8 10998 1 1 61 GLU C C 73.423 -3.112 5.340 1.00 . A A . 61 GLU C 1 1
8 10999 1 1 61 GLU CA C 74.427 -3.305 4.219 1.00 . A A . 61 GLU CA 1 1
8 11000 1 1 61 GLU CB C 75.760 -3.819 4.761 1.00 . A A . 61 GLU CB 1 1
8 11001 1 1 61 GLU CD C 77.770 -5.277 4.304 1.00 . A A . 61 GLU CD 1 1
8 11002 1 1 61 GLU CG C 76.666 -4.429 3.705 1.00 . A A . 61 GLU CG 1 1
8 11003 1 1 61 GLU H H 75.405 -1.623 3.359 1.00 . A A . 61 GLU H 1 1
8 11004 1 1 61 GLU HA H 74.007 -4.057 3.565 1.00 . A A . 61 GLU HA 1 1
8 11005 1 1 61 GLU HB2 H 76.291 -3.003 5.230 1.00 . A A . 61 GLU HB2 1 1
8 11006 1 1 61 GLU HB3 H 75.562 -4.574 5.508 1.00 . A A . 61 GLU HB3 1 1
8 11007 1 1 61 GLU HG2 H 76.073 -5.048 3.049 1.00 . A A . 61 GLU HG2 1 1
8 11008 1 1 61 GLU HG3 H 77.115 -3.634 3.128 1.00 . A A . 61 GLU HG3 1 1
8 11009 1 1 61 GLU N N 74.547 -2.107 3.403 1.00 . A A . 61 GLU N 1 1
8 11010 1 1 61 GLU O O 72.705 -4.036 5.689 1.00 . A A . 61 GLU O 1 1
8 11011 1 1 61 GLU OE1 O 77.555 -5.901 5.373 1.00 . A A . 61 GLU OE1 1 1
8 11012 1 1 61 GLU OE2 O 78.843 -5.410 3.688 1.00 . A A . 61 GLU OE2 1 1
8 11013 1 1 62 SER C C 70.948 -1.815 6.413 1.00 . A A . 62 SER C 1 1
8 11014 1 1 62 SER CA C 72.377 -1.549 6.887 1.00 . A A . 62 SER CA 1 1
8 11015 1 1 62 SER CB C 72.536 -0.087 7.215 1.00 . A A . 62 SER CB 1 1
8 11016 1 1 62 SER H H 73.957 -1.206 5.550 1.00 . A A . 62 SER H 1 1
8 11017 1 1 62 SER HA H 72.586 -2.127 7.773 1.00 . A A . 62 SER HA 1 1
8 11018 1 1 62 SER HB2 H 72.547 0.432 6.266 1.00 . A A . 62 SER HB2 1 1
8 11019 1 1 62 SER HB3 H 71.684 0.245 7.777 1.00 . A A . 62 SER HB3 1 1
8 11020 1 1 62 SER HG H 74.500 0.010 7.267 1.00 . A A . 62 SER HG 1 1
8 11021 1 1 62 SER N N 73.341 -1.902 5.860 1.00 . A A . 62 SER N 1 1
8 11022 1 1 62 SER O O 70.126 -2.349 7.147 1.00 . A A . 62 SER O 1 1
8 11023 1 1 62 SER OG O 73.766 0.171 7.881 1.00 . A A . 62 SER OG 1 1
8 11024 1 1 63 VAL C C 69.113 -3.204 4.427 1.00 . A A . 63 VAL C 1 1
8 11025 1 1 63 VAL CA C 69.415 -1.693 4.537 1.00 . A A . 63 VAL CA 1 1
8 11026 1 1 63 VAL CB C 69.431 -1.018 3.149 1.00 . A A . 63 VAL CB 1 1
8 11027 1 1 63 VAL CG1 C 68.254 -1.443 2.276 1.00 . A A . 63 VAL CG1 1 1
8 11028 1 1 63 VAL CG2 C 69.438 0.495 3.310 1.00 . A A . 63 VAL CG2 1 1
8 11029 1 1 63 VAL H H 71.399 -1.037 4.655 1.00 . A A . 63 VAL H 1 1
8 11030 1 1 63 VAL HA H 68.650 -1.226 5.143 1.00 . A A . 63 VAL HA 1 1
8 11031 1 1 63 VAL HB H 70.386 -1.298 2.726 1.00 . A A . 63 VAL HB 1 1
8 11032 1 1 63 VAL HG11 H 67.325 -1.182 2.760 1.00 . A A . 63 VAL HG11 1 1
8 11033 1 1 63 VAL HG12 H 68.295 -2.513 2.124 1.00 . A A . 63 VAL HG12 1 1
8 11034 1 1 63 VAL HG13 H 68.320 -0.944 1.321 1.00 . A A . 63 VAL HG13 1 1
8 11035 1 1 63 VAL HG21 H 68.561 0.803 3.861 1.00 . A A . 63 VAL HG21 1 1
8 11036 1 1 63 VAL HG22 H 69.442 0.969 2.340 1.00 . A A . 63 VAL HG22 1 1
8 11037 1 1 63 VAL HG23 H 70.320 0.788 3.860 1.00 . A A . 63 VAL HG23 1 1
8 11038 1 1 63 VAL N N 70.692 -1.473 5.179 1.00 . A A . 63 VAL N 1 1
8 11039 1 1 63 VAL O O 67.983 -3.647 4.639 1.00 . A A . 63 VAL O 1 1
8 11040 1 1 64 ARG C C 69.803 -6.095 5.424 1.00 . A A . 64 ARG C 1 1
8 11041 1 1 64 ARG CA C 69.999 -5.451 4.039 1.00 . A A . 64 ARG CA 1 1
8 11042 1 1 64 ARG CB C 71.218 -6.079 3.344 1.00 . A A . 64 ARG CB 1 1
8 11043 1 1 64 ARG CD C 72.622 -6.203 1.239 1.00 . A A . 64 ARG CD 1 1
8 11044 1 1 64 ARG CG C 71.640 -5.377 2.057 1.00 . A A . 64 ARG CG 1 1
8 11045 1 1 64 ARG CZ C 75.007 -6.851 1.506 1.00 . A A . 64 ARG CZ 1 1
8 11046 1 1 64 ARG H H 71.035 -3.585 4.064 1.00 . A A . 64 ARG H 1 1
8 11047 1 1 64 ARG HA H 69.114 -5.637 3.448 1.00 . A A . 64 ARG HA 1 1
8 11048 1 1 64 ARG HB2 H 72.052 -6.047 4.029 1.00 . A A . 64 ARG HB2 1 1
8 11049 1 1 64 ARG HB3 H 70.992 -7.110 3.116 1.00 . A A . 64 ARG HB3 1 1
8 11050 1 1 64 ARG HD2 H 72.106 -7.072 0.860 1.00 . A A . 64 ARG HD2 1 1
8 11051 1 1 64 ARG HD3 H 72.961 -5.602 0.408 1.00 . A A . 64 ARG HD3 1 1
8 11052 1 1 64 ARG HE H 73.615 -6.865 2.956 1.00 . A A . 64 ARG HE 1 1
8 11053 1 1 64 ARG HG2 H 70.766 -5.192 1.452 1.00 . A A . 64 ARG HG2 1 1
8 11054 1 1 64 ARG HG3 H 72.103 -4.436 2.313 1.00 . A A . 64 ARG HG3 1 1
8 11055 1 1 64 ARG HH11 H 74.624 -6.026 -0.328 1.00 . A A . 64 ARG HH11 1 1
8 11056 1 1 64 ARG HH12 H 76.200 -6.603 -0.131 1.00 . A A . 64 ARG HH12 1 1
8 11057 1 1 64 ARG HH21 H 75.777 -7.682 3.209 1.00 . A A . 64 ARG HH21 1 1
8 11058 1 1 64 ARG HH22 H 76.877 -7.570 1.917 1.00 . A A . 64 ARG HH22 1 1
8 11059 1 1 64 ARG N N 70.150 -3.994 4.169 1.00 . A A . 64 ARG N 1 1
8 11060 1 1 64 ARG NE N 73.785 -6.647 2.010 1.00 . A A . 64 ARG NE 1 1
8 11061 1 1 64 ARG NH1 N 75.292 -6.472 0.273 1.00 . A A . 64 ARG NH1 1 1
8 11062 1 1 64 ARG NH2 N 75.950 -7.403 2.260 1.00 . A A . 64 ARG NH2 1 1
8 11063 1 1 64 ARG O O 69.423 -7.271 5.550 1.00 . A A . 64 ARG O 1 1
8 11064 1 1 65 ASN C C 68.470 -5.604 8.335 1.00 . A A . 65 ASN C 1 1
8 11065 1 1 65 ASN CA C 69.895 -5.753 7.843 1.00 . A A . 65 ASN CA 1 1
8 11066 1 1 65 ASN CB C 70.858 -5.002 8.772 1.00 . A A . 65 ASN CB 1 1
8 11067 1 1 65 ASN CG C 72.221 -5.655 8.901 1.00 . A A . 65 ASN CG 1 1
8 11068 1 1 65 ASN H H 70.305 -4.381 6.284 1.00 . A A . 65 ASN H 1 1
8 11069 1 1 65 ASN HA H 70.150 -6.802 7.864 1.00 . A A . 65 ASN HA 1 1
8 11070 1 1 65 ASN HB2 H 71.003 -4.001 8.396 1.00 . A A . 65 ASN HB2 1 1
8 11071 1 1 65 ASN HB3 H 70.415 -4.946 9.754 1.00 . A A . 65 ASN HB3 1 1
8 11072 1 1 65 ASN HD21 H 72.851 -4.791 7.246 1.00 . A A . 65 ASN HD21 1 1
8 11073 1 1 65 ASN HD22 H 73.983 -5.813 8.029 1.00 . A A . 65 ASN HD22 1 1
8 11074 1 1 65 ASN N N 70.037 -5.309 6.457 1.00 . A A . 65 ASN N 1 1
8 11075 1 1 65 ASN ND2 N 73.096 -5.393 7.986 1.00 . A A . 65 ASN ND2 1 1
8 11076 1 1 65 ASN O O 68.177 -5.890 9.495 1.00 . A A . 65 ASN O 1 1
8 11077 1 1 65 ASN OD1 O 72.467 -6.417 9.827 1.00 . A A . 65 ASN OD1 1 1
8 11078 1 1 66 VAL C C 65.464 -6.380 7.576 1.00 . A A . 66 VAL C 1 1
8 11079 1 1 66 VAL CA C 66.191 -5.052 7.842 1.00 . A A . 66 VAL CA 1 1
8 11080 1 1 66 VAL CB C 65.483 -3.867 7.136 1.00 . A A . 66 VAL CB 1 1
8 11081 1 1 66 VAL CG1 C 64.027 -3.780 7.562 1.00 . A A . 66 VAL CG1 1 1
8 11082 1 1 66 VAL CG2 C 66.195 -2.561 7.451 1.00 . A A . 66 VAL CG2 1 1
8 11083 1 1 66 VAL H H 67.868 -4.912 6.567 1.00 . A A . 66 VAL H 1 1
8 11084 1 1 66 VAL HA H 66.164 -4.889 8.910 1.00 . A A . 66 VAL HA 1 1
8 11085 1 1 66 VAL HB H 65.529 -4.031 6.071 1.00 . A A . 66 VAL HB 1 1
8 11086 1 1 66 VAL HG11 H 63.519 -4.688 7.271 1.00 . A A . 66 VAL HG11 1 1
8 11087 1 1 66 VAL HG12 H 63.553 -2.921 7.113 1.00 . A A . 66 VAL HG12 1 1
8 11088 1 1 66 VAL HG13 H 63.988 -3.693 8.639 1.00 . A A . 66 VAL HG13 1 1
8 11089 1 1 66 VAL HG21 H 67.212 -2.607 7.086 1.00 . A A . 66 VAL HG21 1 1
8 11090 1 1 66 VAL HG22 H 66.209 -2.410 8.520 1.00 . A A . 66 VAL HG22 1 1
8 11091 1 1 66 VAL HG23 H 65.674 -1.742 6.975 1.00 . A A . 66 VAL HG23 1 1
8 11092 1 1 66 VAL N N 67.582 -5.165 7.472 1.00 . A A . 66 VAL N 1 1
8 11093 1 1 66 VAL O O 65.636 -7.014 6.520 1.00 . A A . 66 VAL O 1 1
8 11094 1 1 67 GLU C C 62.896 -8.158 7.544 1.00 . A A . 67 GLU C 1 1
8 11095 1 1 67 GLU CA C 63.965 -8.040 8.593 1.00 . A A . 67 GLU CA 1 1
8 11096 1 1 67 GLU CB C 63.340 -8.124 9.945 1.00 . A A . 67 GLU CB 1 1
8 11097 1 1 67 GLU CD C 65.111 -9.342 11.189 1.00 . A A . 67 GLU CD 1 1
8 11098 1 1 67 GLU CG C 64.365 -8.046 11.010 1.00 . A A . 67 GLU CG 1 1
8 11099 1 1 67 GLU H H 64.528 -6.177 9.310 1.00 . A A . 67 GLU H 1 1
8 11100 1 1 67 GLU HA H 64.673 -8.849 8.510 1.00 . A A . 67 GLU HA 1 1
8 11101 1 1 67 GLU HB2 H 62.638 -7.310 10.064 1.00 . A A . 67 GLU HB2 1 1
8 11102 1 1 67 GLU HB3 H 62.822 -9.062 10.033 1.00 . A A . 67 GLU HB3 1 1
8 11103 1 1 67 GLU HG2 H 65.044 -7.345 10.540 1.00 . A A . 67 GLU HG2 1 1
8 11104 1 1 67 GLU HG3 H 63.959 -7.653 11.928 1.00 . A A . 67 GLU HG3 1 1
8 11105 1 1 67 GLU N N 64.671 -6.772 8.542 1.00 . A A . 67 GLU N 1 1
8 11106 1 1 67 GLU O O 62.673 -9.226 6.988 1.00 . A A . 67 GLU O 1 1
8 11107 1 1 67 GLU OE1 O 64.650 -10.206 11.967 1.00 . A A . 67 GLU OE1 1 1
8 11108 1 1 67 GLU OE2 O 66.165 -9.535 10.556 1.00 . A A . 67 GLU OE2 1 1
8 11109 1 1 68 GLY C C 61.658 -7.093 4.890 1.00 . A A . 68 GLY C 1 1
8 11110 1 1 68 GLY CA C 61.173 -7.070 6.313 1.00 . A A . 68 GLY CA 1 1
8 11111 1 1 68 GLY H H 62.485 -6.239 7.739 1.00 . A A . 68 GLY H 1 1
8 11112 1 1 68 GLY HA2 H 60.556 -7.938 6.487 1.00 . A A . 68 GLY HA2 1 1
8 11113 1 1 68 GLY HA3 H 60.581 -6.183 6.471 1.00 . A A . 68 GLY HA3 1 1
8 11114 1 1 68 GLY N N 62.244 -7.065 7.268 1.00 . A A . 68 GLY N 1 1
8 11115 1 1 68 GLY O O 60.844 -7.156 3.958 1.00 . A A . 68 GLY O 1 1
8 11116 1 1 69 VAL C C 63.608 -8.464 2.815 1.00 . A A . 69 VAL C 1 1
8 11117 1 1 69 VAL CA C 63.515 -7.047 3.360 1.00 . A A . 69 VAL CA 1 1
8 11118 1 1 69 VAL CB C 64.889 -6.324 3.259 1.00 . A A . 69 VAL CB 1 1
8 11119 1 1 69 VAL CG1 C 65.412 -6.340 1.833 1.00 . A A . 69 VAL CG1 1 1
8 11120 1 1 69 VAL CG2 C 64.762 -4.900 3.757 1.00 . A A . 69 VAL CG2 1 1
8 11121 1 1 69 VAL H H 63.557 -7.066 5.501 1.00 . A A . 69 VAL H 1 1
8 11122 1 1 69 VAL HA H 62.798 -6.516 2.748 1.00 . A A . 69 VAL HA 1 1
8 11123 1 1 69 VAL HB H 65.630 -6.827 3.858 1.00 . A A . 69 VAL HB 1 1
8 11124 1 1 69 VAL HG11 H 64.701 -5.856 1.180 1.00 . A A . 69 VAL HG11 1 1
8 11125 1 1 69 VAL HG12 H 65.557 -7.363 1.517 1.00 . A A . 69 VAL HG12 1 1
8 11126 1 1 69 VAL HG13 H 66.353 -5.815 1.795 1.00 . A A . 69 VAL HG13 1 1
8 11127 1 1 69 VAL HG21 H 64.379 -4.920 4.765 1.00 . A A . 69 VAL HG21 1 1
8 11128 1 1 69 VAL HG22 H 64.076 -4.358 3.124 1.00 . A A . 69 VAL HG22 1 1
8 11129 1 1 69 VAL HG23 H 65.727 -4.417 3.744 1.00 . A A . 69 VAL HG23 1 1
8 11130 1 1 69 VAL N N 62.967 -7.051 4.707 1.00 . A A . 69 VAL N 1 1
8 11131 1 1 69 VAL O O 64.174 -9.362 3.453 1.00 . A A . 69 VAL O 1 1
8 11132 1 1 70 LEU C C 64.213 -9.994 0.059 1.00 . A A . 70 LEU C 1 1
8 11133 1 1 70 LEU CA C 63.029 -9.945 1.004 1.00 . A A . 70 LEU CA 1 1
8 11134 1 1 70 LEU CB C 61.726 -10.145 0.223 1.00 . A A . 70 LEU CB 1 1
8 11135 1 1 70 LEU CD1 C 59.226 -10.183 0.137 1.00 . A A . 70 LEU CD1 1 1
8 11136 1 1 70 LEU CD2 C 60.414 -11.295 2.021 1.00 . A A . 70 LEU CD2 1 1
8 11137 1 1 70 LEU CG C 60.438 -10.127 1.046 1.00 . A A . 70 LEU CG 1 1
8 11138 1 1 70 LEU H H 62.555 -7.918 1.226 1.00 . A A . 70 LEU H 1 1
8 11139 1 1 70 LEU HA H 63.126 -10.723 1.746 1.00 . A A . 70 LEU HA 1 1
8 11140 1 1 70 LEU HB2 H 61.658 -9.363 -0.519 1.00 . A A . 70 LEU HB2 1 1
8 11141 1 1 70 LEU HB3 H 61.784 -11.095 -0.286 1.00 . A A . 70 LEU HB3 1 1
8 11142 1 1 70 LEU HD11 H 58.328 -10.169 0.736 1.00 . A A . 70 LEU HD11 1 1
8 11143 1 1 70 LEU HD12 H 59.255 -11.094 -0.442 1.00 . A A . 70 LEU HD12 1 1
8 11144 1 1 70 LEU HD13 H 59.232 -9.332 -0.526 1.00 . A A . 70 LEU HD13 1 1
8 11145 1 1 70 LEU HD21 H 61.251 -11.222 2.700 1.00 . A A . 70 LEU HD21 1 1
8 11146 1 1 70 LEU HD22 H 60.473 -12.224 1.474 1.00 . A A . 70 LEU HD22 1 1
8 11147 1 1 70 LEU HD23 H 59.491 -11.266 2.580 1.00 . A A . 70 LEU HD23 1 1
8 11148 1 1 70 LEU HG H 60.392 -9.210 1.614 1.00 . A A . 70 LEU HG 1 1
8 11149 1 1 70 LEU N N 63.016 -8.666 1.667 1.00 . A A . 70 LEU N 1 1
8 11150 1 1 70 LEU O O 65.069 -10.860 0.173 1.00 . A A . 70 LEU O 1 1
8 11151 1 1 71 ALA C C 65.684 -7.490 -2.044 1.00 . A A . 71 ALA C 1 1
8 11152 1 1 71 ALA CA C 65.330 -8.942 -1.823 1.00 . A A . 71 ALA CA 1 1
8 11153 1 1 71 ALA CB C 64.904 -9.565 -3.150 1.00 . A A . 71 ALA CB 1 1
8 11154 1 1 71 ALA H H 63.570 -8.341 -0.859 1.00 . A A . 71 ALA H 1 1
8 11155 1 1 71 ALA HA H 66.188 -9.480 -1.448 1.00 . A A . 71 ALA HA 1 1
8 11156 1 1 71 ALA HB1 H 64.665 -10.609 -3.010 1.00 . A A . 71 ALA HB1 1 1
8 11157 1 1 71 ALA HB2 H 65.705 -9.460 -3.867 1.00 . A A . 71 ALA HB2 1 1
8 11158 1 1 71 ALA HB3 H 64.037 -9.044 -3.528 1.00 . A A . 71 ALA HB3 1 1
8 11159 1 1 71 ALA N N 64.266 -9.035 -0.847 1.00 . A A . 71 ALA N 1 1
8 11160 1 1 71 ALA O O 64.842 -6.703 -2.442 1.00 . A A . 71 ALA O 1 1
8 11161 1 1 72 VAL C C 68.407 -5.725 -3.063 1.00 . A A . 72 VAL C 1 1
8 11162 1 1 72 VAL CA C 67.327 -5.773 -1.986 1.00 . A A . 72 VAL CA 1 1
8 11163 1 1 72 VAL CB C 67.721 -5.016 -0.677 1.00 . A A . 72 VAL CB 1 1
8 11164 1 1 72 VAL CG1 C 68.656 -5.836 0.190 1.00 . A A . 72 VAL CG1 1 1
8 11165 1 1 72 VAL CG2 C 68.331 -3.645 -0.986 1.00 . A A . 72 VAL CG2 1 1
8 11166 1 1 72 VAL H H 67.520 -7.782 -1.386 1.00 . A A . 72 VAL H 1 1
8 11167 1 1 72 VAL HA H 66.466 -5.282 -2.420 1.00 . A A . 72 VAL HA 1 1
8 11168 1 1 72 VAL HB H 66.811 -4.853 -0.119 1.00 . A A . 72 VAL HB 1 1
8 11169 1 1 72 VAL HG11 H 68.178 -6.773 0.438 1.00 . A A . 72 VAL HG11 1 1
8 11170 1 1 72 VAL HG12 H 68.826 -5.296 1.110 1.00 . A A . 72 VAL HG12 1 1
8 11171 1 1 72 VAL HG13 H 69.588 -6.021 -0.322 1.00 . A A . 72 VAL HG13 1 1
8 11172 1 1 72 VAL HG21 H 69.227 -3.778 -1.574 1.00 . A A . 72 VAL HG21 1 1
8 11173 1 1 72 VAL HG22 H 68.579 -3.146 -0.061 1.00 . A A . 72 VAL HG22 1 1
8 11174 1 1 72 VAL HG23 H 67.623 -3.050 -1.542 1.00 . A A . 72 VAL HG23 1 1
8 11175 1 1 72 VAL N N 66.890 -7.125 -1.755 1.00 . A A . 72 VAL N 1 1
8 11176 1 1 72 VAL O O 69.536 -6.216 -2.884 1.00 . A A . 72 VAL O 1 1
8 11177 1 1 73 SER C C 69.608 -3.740 -5.326 1.00 . A A . 73 SER C 1 1
8 11178 1 1 73 SER CA C 68.881 -5.084 -5.333 1.00 . A A . 73 SER CA 1 1
8 11179 1 1 73 SER CB C 68.017 -5.205 -6.571 1.00 . A A . 73 SER CB 1 1
8 11180 1 1 73 SER H H 67.122 -4.812 -4.246 1.00 . A A . 73 SER H 1 1
8 11181 1 1 73 SER HA H 69.592 -5.896 -5.324 1.00 . A A . 73 SER HA 1 1
8 11182 1 1 73 SER HB2 H 67.413 -4.315 -6.636 1.00 . A A . 73 SER HB2 1 1
8 11183 1 1 73 SER HB3 H 68.642 -5.294 -7.447 1.00 . A A . 73 SER HB3 1 1
8 11184 1 1 73 SER HG H 67.641 -7.003 -5.940 1.00 . A A . 73 SER HG 1 1
8 11185 1 1 73 SER N N 68.032 -5.184 -4.185 1.00 . A A . 73 SER N 1 1
8 11186 1 1 73 SER O O 69.024 -2.704 -4.979 1.00 . A A . 73 SER O 1 1
8 11187 1 1 73 SER OG O 67.172 -6.348 -6.474 1.00 . A A . 73 SER OG 1 1
8 11188 1 1 74 LEU C C 71.697 -2.048 -7.132 1.00 . A A . 74 LEU C 1 1
8 11189 1 1 74 LEU CA C 71.661 -2.577 -5.702 1.00 . A A . 74 LEU CA 1 1
8 11190 1 1 74 LEU CB C 73.079 -2.938 -5.211 1.00 . A A . 74 LEU CB 1 1
8 11191 1 1 74 LEU CD1 C 75.292 -2.377 -4.154 1.00 . A A . 74 LEU CD1 1 1
8 11192 1 1 74 LEU CD2 C 74.141 -0.643 -5.484 1.00 . A A . 74 LEU CD2 1 1
8 11193 1 1 74 LEU CG C 73.946 -1.826 -4.571 1.00 . A A . 74 LEU CG 1 1
8 11194 1 1 74 LEU H H 71.266 -4.596 -6.001 1.00 . A A . 74 LEU H 1 1
8 11195 1 1 74 LEU HA H 71.220 -1.845 -5.044 1.00 . A A . 74 LEU HA 1 1
8 11196 1 1 74 LEU HB2 H 72.963 -3.721 -4.479 1.00 . A A . 74 LEU HB2 1 1
8 11197 1 1 74 LEU HB3 H 73.614 -3.344 -6.056 1.00 . A A . 74 LEU HB3 1 1
8 11198 1 1 74 LEU HD11 H 75.797 -2.788 -5.017 1.00 . A A . 74 LEU HD11 1 1
8 11199 1 1 74 LEU HD12 H 75.153 -3.150 -3.416 1.00 . A A . 74 LEU HD12 1 1
8 11200 1 1 74 LEU HD13 H 75.888 -1.578 -3.740 1.00 . A A . 74 LEU HD13 1 1
8 11201 1 1 74 LEU HD21 H 74.767 0.091 -4.999 1.00 . A A . 74 LEU HD21 1 1
8 11202 1 1 74 LEU HD22 H 73.177 -0.208 -5.704 1.00 . A A . 74 LEU HD22 1 1
8 11203 1 1 74 LEU HD23 H 74.605 -0.974 -6.400 1.00 . A A . 74 LEU HD23 1 1
8 11204 1 1 74 LEU HG H 73.449 -1.491 -3.670 1.00 . A A . 74 LEU HG 1 1
8 11205 1 1 74 LEU N N 70.855 -3.758 -5.697 1.00 . A A . 74 LEU N 1 1
8 11206 1 1 74 LEU O O 72.273 -2.668 -8.018 1.00 . A A . 74 LEU O 1 1
8 11207 1 1 75 VAL C C 72.167 0.609 -8.844 1.00 . A A . 75 VAL C 1 1
8 11208 1 1 75 VAL CA C 70.998 -0.332 -8.672 1.00 . A A . 75 VAL CA 1 1
8 11209 1 1 75 VAL CB C 69.656 0.428 -8.887 1.00 . A A . 75 VAL CB 1 1
8 11210 1 1 75 VAL CG1 C 69.642 1.222 -10.191 1.00 . A A . 75 VAL CG1 1 1
8 11211 1 1 75 VAL CG2 C 68.509 -0.553 -8.872 1.00 . A A . 75 VAL CG2 1 1
8 11212 1 1 75 VAL H H 70.571 -0.506 -6.615 1.00 . A A . 75 VAL H 1 1
8 11213 1 1 75 VAL HA H 71.075 -1.115 -9.405 1.00 . A A . 75 VAL HA 1 1
8 11214 1 1 75 VAL HB H 69.521 1.108 -8.060 1.00 . A A . 75 VAL HB 1 1
8 11215 1 1 75 VAL HG11 H 69.801 0.548 -11.021 1.00 . A A . 75 VAL HG11 1 1
8 11216 1 1 75 VAL HG12 H 70.434 1.957 -10.174 1.00 . A A . 75 VAL HG12 1 1
8 11217 1 1 75 VAL HG13 H 68.690 1.717 -10.307 1.00 . A A . 75 VAL HG13 1 1
8 11218 1 1 75 VAL HG21 H 68.485 -1.064 -7.920 1.00 . A A . 75 VAL HG21 1 1
8 11219 1 1 75 VAL HG22 H 68.642 -1.273 -9.665 1.00 . A A . 75 VAL HG22 1 1
8 11220 1 1 75 VAL HG23 H 67.579 -0.022 -9.019 1.00 . A A . 75 VAL HG23 1 1
8 11221 1 1 75 VAL N N 71.043 -0.944 -7.357 1.00 . A A . 75 VAL N 1 1
8 11222 1 1 75 VAL O O 72.790 0.656 -9.908 1.00 . A A . 75 VAL O 1 1
8 11223 1 1 76 TYR C C 73.181 3.476 -8.628 1.00 . A A . 76 TYR C 1 1
8 11224 1 1 76 TYR CA C 73.522 2.323 -7.697 1.00 . A A . 76 TYR CA 1 1
8 11225 1 1 76 TYR CB C 74.925 1.720 -7.983 1.00 . A A . 76 TYR CB 1 1
8 11226 1 1 76 TYR CD1 C 76.651 2.738 -6.444 1.00 . A A . 76 TYR CD1 1 1
8 11227 1 1 76 TYR CD2 C 76.710 3.356 -8.738 1.00 . A A . 76 TYR CD2 1 1
8 11228 1 1 76 TYR CE1 C 77.744 3.541 -6.193 1.00 . A A . 76 TYR CE1 1 1
8 11229 1 1 76 TYR CE2 C 77.807 4.153 -8.498 1.00 . A A . 76 TYR CE2 1 1
8 11230 1 1 76 TYR CG C 76.112 2.633 -7.717 1.00 . A A . 76 TYR CG 1 1
8 11231 1 1 76 TYR CZ C 78.322 4.244 -7.228 1.00 . A A . 76 TYR CZ 1 1
8 11232 1 1 76 TYR H H 71.899 1.146 -6.983 1.00 . A A . 76 TYR H 1 1
8 11233 1 1 76 TYR HA H 73.495 2.708 -6.690 1.00 . A A . 76 TYR HA 1 1
8 11234 1 1 76 TYR HB2 H 75.051 0.851 -7.356 1.00 . A A . 76 TYR HB2 1 1
8 11235 1 1 76 TYR HB3 H 74.967 1.406 -9.015 1.00 . A A . 76 TYR HB3 1 1
8 11236 1 1 76 TYR HD1 H 76.196 2.186 -5.635 1.00 . A A . 76 TYR HD1 1 1
8 11237 1 1 76 TYR HD2 H 76.303 3.287 -9.736 1.00 . A A . 76 TYR HD2 1 1
8 11238 1 1 76 TYR HE1 H 78.145 3.610 -5.194 1.00 . A A . 76 TYR HE1 1 1
8 11239 1 1 76 TYR HE2 H 78.257 4.709 -9.305 1.00 . A A . 76 TYR HE2 1 1
8 11240 1 1 76 TYR HH H 80.006 4.523 -6.400 1.00 . A A . 76 TYR HH 1 1
8 11241 1 1 76 TYR N N 72.462 1.320 -7.768 1.00 . A A . 76 TYR N 1 1
8 11242 1 1 76 TYR O O 72.467 4.394 -8.236 1.00 . A A . 76 TYR O 1 1
8 11243 1 1 76 TYR OH O 79.433 5.032 -6.992 1.00 . A A . 76 TYR OH 1 1
8 11244 1 1 77 HIS C C 73.537 3.636 -12.199 1.00 . A A . 77 HIS C 1 1
8 11245 1 1 77 HIS CA C 73.312 4.318 -10.877 1.00 . A A . 77 HIS CA 1 1
8 11246 1 1 77 HIS CB C 74.191 5.582 -10.755 1.00 . A A . 77 HIS CB 1 1
8 11247 1 1 77 HIS CD2 C 72.653 7.342 -11.878 1.00 . A A . 77 HIS CD2 1 1
8 11248 1 1 77 HIS CE1 C 74.007 8.098 -13.390 1.00 . A A . 77 HIS CE1 1 1
8 11249 1 1 77 HIS CG C 73.820 6.662 -11.737 1.00 . A A . 77 HIS CG 1 1
8 11250 1 1 77 HIS H H 74.107 2.560 -10.109 1.00 . A A . 77 HIS H 1 1
8 11251 1 1 77 HIS HA H 72.268 4.586 -10.794 1.00 . A A . 77 HIS HA 1 1
8 11252 1 1 77 HIS HB2 H 74.094 5.991 -9.760 1.00 . A A . 77 HIS HB2 1 1
8 11253 1 1 77 HIS HB3 H 75.222 5.310 -10.933 1.00 . A A . 77 HIS HB3 1 1
8 11254 1 1 77 HIS HD1 H 75.601 6.887 -12.863 1.00 . A A . 77 HIS HD1 1 1
8 11255 1 1 77 HIS HD2 H 71.765 7.206 -11.278 1.00 . A A . 77 HIS HD2 1 1
8 11256 1 1 77 HIS HE1 H 74.420 8.659 -14.215 1.00 . A A . 77 HIS HE1 1 1
8 11257 1 1 77 HIS N N 73.595 3.359 -9.856 1.00 . A A . 77 HIS N 1 1
8 11258 1 1 77 HIS ND1 N 74.666 7.158 -12.707 1.00 . A A . 77 HIS ND1 1 1
8 11259 1 1 77 HIS NE2 N 72.772 8.251 -12.924 1.00 . A A . 77 HIS NE2 1 1
8 11260 1 1 77 HIS O O 74.673 3.442 -12.627 1.00 . A A . 77 HIS O 1 1
8 11261 1 1 78 GLN C C 72.485 3.501 -15.175 1.00 . A A . 78 GLN C 1 1
8 11262 1 1 78 GLN CA C 72.548 2.515 -14.043 1.00 . A A . 78 GLN CA 1 1
8 11263 1 1 78 GLN CB C 71.486 1.424 -14.141 1.00 . A A . 78 GLN CB 1 1
8 11264 1 1 78 GLN CD C 70.682 -0.786 -13.167 1.00 . A A . 78 GLN CD 1 1
8 11265 1 1 78 GLN CG C 71.806 0.222 -13.267 1.00 . A A . 78 GLN CG 1 1
8 11266 1 1 78 GLN H H 71.603 3.331 -12.374 1.00 . A A . 78 GLN H 1 1
8 11267 1 1 78 GLN HA H 73.523 2.049 -14.082 1.00 . A A . 78 GLN HA 1 1
8 11268 1 1 78 GLN HB2 H 70.534 1.827 -13.828 1.00 . A A . 78 GLN HB2 1 1
8 11269 1 1 78 GLN HB3 H 71.416 1.093 -15.167 1.00 . A A . 78 GLN HB3 1 1
8 11270 1 1 78 GLN HE21 H 71.369 -1.367 -11.420 1.00 . A A . 78 GLN HE21 1 1
8 11271 1 1 78 GLN HE22 H 69.952 -2.179 -11.976 1.00 . A A . 78 GLN HE22 1 1
8 11272 1 1 78 GLN HG2 H 72.673 -0.278 -13.671 1.00 . A A . 78 GLN HG2 1 1
8 11273 1 1 78 GLN HG3 H 72.037 0.579 -12.275 1.00 . A A . 78 GLN HG3 1 1
8 11274 1 1 78 GLN N N 72.479 3.189 -12.787 1.00 . A A . 78 GLN N 1 1
8 11275 1 1 78 GLN NE2 N 70.663 -1.511 -12.086 1.00 . A A . 78 GLN NE2 1 1
8 11276 1 1 78 GLN O O 71.413 3.917 -15.615 1.00 . A A . 78 GLN O 1 1
8 11277 1 1 78 GLN OE1 O 69.852 -0.932 -14.069 1.00 . A A . 78 GLN OE1 1 1
8 11278 1 1 79 GLN C C 73.605 4.149 -17.971 1.00 . A A . 79 GLN C 1 1
8 11279 1 1 79 GLN CA C 73.819 4.851 -16.649 1.00 . A A . 79 GLN CA 1 1
8 11280 1 1 79 GLN CB C 75.207 5.568 -16.590 1.00 . A A . 79 GLN CB 1 1
8 11281 1 1 79 GLN CD C 76.627 3.771 -15.441 1.00 . A A . 79 GLN CD 1 1
8 11282 1 1 79 GLN CG C 76.452 4.666 -16.658 1.00 . A A . 79 GLN CG 1 1
8 11283 1 1 79 GLN H H 74.449 3.531 -15.162 1.00 . A A . 79 GLN H 1 1
8 11284 1 1 79 GLN HA H 73.041 5.593 -16.536 1.00 . A A . 79 GLN HA 1 1
8 11285 1 1 79 GLN HB2 H 75.264 6.265 -17.411 1.00 . A A . 79 GLN HB2 1 1
8 11286 1 1 79 GLN HB3 H 75.255 6.136 -15.673 1.00 . A A . 79 GLN HB3 1 1
8 11287 1 1 79 GLN HE21 H 77.690 5.152 -14.518 1.00 . A A . 79 GLN HE21 1 1
8 11288 1 1 79 GLN HE22 H 77.421 3.681 -13.658 1.00 . A A . 79 GLN HE22 1 1
8 11289 1 1 79 GLN HG2 H 76.375 4.037 -17.533 1.00 . A A . 79 GLN HG2 1 1
8 11290 1 1 79 GLN HG3 H 77.329 5.290 -16.754 1.00 . A A . 79 GLN HG3 1 1
8 11291 1 1 79 GLN N N 73.649 3.914 -15.586 1.00 . A A . 79 GLN N 1 1
8 11292 1 1 79 GLN NE2 N 77.312 4.247 -14.451 1.00 . A A . 79 GLN NE2 1 1
8 11293 1 1 79 GLN O O 73.906 2.950 -18.100 1.00 . A A . 79 GLN O 1 1
8 11294 1 1 79 GLN OE1 O 76.130 2.651 -15.402 1.00 . A A . 79 GLN OE1 1 1
8 11295 1 1 80 GLU C C 71.536 3.423 -20.133 1.00 . A A . 80 GLU C 1 1
8 11296 1 1 80 GLU CA C 72.702 4.393 -20.238 1.00 . A A . 80 GLU CA 1 1
8 11297 1 1 80 GLU CB C 73.869 3.757 -21.011 1.00 . A A . 80 GLU CB 1 1
8 11298 1 1 80 GLU CD C 74.605 2.652 -23.160 1.00 . A A . 80 GLU CD 1 1
8 11299 1 1 80 GLU CG C 73.506 3.384 -22.446 1.00 . A A . 80 GLU CG 1 1
8 11300 1 1 80 GLU H H 72.924 5.836 -18.718 1.00 . A A . 80 GLU H 1 1
8 11301 1 1 80 GLU HA H 72.344 5.251 -20.787 1.00 . A A . 80 GLU HA 1 1
8 11302 1 1 80 GLU HB2 H 74.689 4.459 -21.028 1.00 . A A . 80 GLU HB2 1 1
8 11303 1 1 80 GLU HB3 H 74.182 2.861 -20.495 1.00 . A A . 80 GLU HB3 1 1
8 11304 1 1 80 GLU HG2 H 72.632 2.750 -22.430 1.00 . A A . 80 GLU HG2 1 1
8 11305 1 1 80 GLU HG3 H 73.283 4.289 -22.993 1.00 . A A . 80 GLU HG3 1 1
8 11306 1 1 80 GLU N N 73.075 4.888 -18.922 1.00 . A A . 80 GLU N 1 1
8 11307 1 1 80 GLU O O 71.702 2.234 -19.815 1.00 . A A . 80 GLU O 1 1
8 11308 1 1 80 GLU OE1 O 75.590 3.297 -23.577 1.00 . A A . 80 GLU OE1 1 1
8 11309 1 1 80 GLU OE2 O 74.497 1.423 -23.330 1.00 . A A . 80 GLU OE2 1 1
8 11310 1 1 81 GLU C C 69.168 2.278 -21.602 1.00 . A A . 81 GLU C 1 1
8 11311 1 1 81 GLU CA C 69.175 3.123 -20.336 1.00 . A A . 81 GLU CA 1 1
8 11312 1 1 81 GLU CB C 67.949 4.017 -20.273 1.00 . A A . 81 GLU CB 1 1
8 11313 1 1 81 GLU CD C 65.482 4.225 -20.041 1.00 . A A . 81 GLU CD 1 1
8 11314 1 1 81 GLU CG C 66.653 3.293 -20.010 1.00 . A A . 81 GLU CG 1 1
8 11315 1 1 81 GLU H H 70.289 4.897 -20.530 1.00 . A A . 81 GLU H 1 1
8 11316 1 1 81 GLU HA H 69.207 2.476 -19.473 1.00 . A A . 81 GLU HA 1 1
8 11317 1 1 81 GLU HB2 H 68.087 4.753 -19.495 1.00 . A A . 81 GLU HB2 1 1
8 11318 1 1 81 GLU HB3 H 67.857 4.530 -21.218 1.00 . A A . 81 GLU HB3 1 1
8 11319 1 1 81 GLU HG2 H 66.514 2.541 -20.771 1.00 . A A . 81 GLU HG2 1 1
8 11320 1 1 81 GLU HG3 H 66.701 2.823 -19.039 1.00 . A A . 81 GLU HG3 1 1
8 11321 1 1 81 GLU N N 70.362 3.934 -20.355 1.00 . A A . 81 GLU N 1 1
8 11322 1 1 81 GLU O O 68.996 1.056 -21.571 1.00 . A A . 81 GLU O 1 1
8 11323 1 1 81 GLU OE1 O 65.348 5.060 -19.136 1.00 . A A . 81 GLU OE1 1 1
8 11324 1 1 81 GLU OE2 O 64.702 4.169 -21.000 1.00 . A A . 81 GLU OE2 1 1
8 11325 1 1 82 GLN C C 70.252 3.267 -24.929 1.00 . A A . 82 GLN C 1 1
8 11326 1 1 82 GLN CA C 69.515 2.325 -24.001 1.00 . A A . 82 GLN CA 1 1
8 11327 1 1 82 GLN CB C 68.122 2.007 -24.587 1.00 . A A . 82 GLN CB 1 1
8 11328 1 1 82 GLN CD C 65.928 2.914 -25.471 1.00 . A A . 82 GLN CD 1 1
8 11329 1 1 82 GLN CG C 67.205 3.217 -24.721 1.00 . A A . 82 GLN CG 1 1
8 11330 1 1 82 GLN H H 69.561 3.908 -22.646 1.00 . A A . 82 GLN H 1 1
8 11331 1 1 82 GLN HA H 70.081 1.412 -23.909 1.00 . A A . 82 GLN HA 1 1
8 11332 1 1 82 GLN HB2 H 68.252 1.577 -25.568 1.00 . A A . 82 GLN HB2 1 1
8 11333 1 1 82 GLN HB3 H 67.637 1.282 -23.951 1.00 . A A . 82 GLN HB3 1 1
8 11334 1 1 82 GLN HE21 H 64.992 2.454 -23.794 1.00 . A A . 82 GLN HE21 1 1
8 11335 1 1 82 GLN HE22 H 64.051 2.334 -25.216 1.00 . A A . 82 GLN HE22 1 1
8 11336 1 1 82 GLN HG2 H 66.947 3.560 -23.731 1.00 . A A . 82 GLN HG2 1 1
8 11337 1 1 82 GLN HG3 H 67.740 4.000 -25.239 1.00 . A A . 82 GLN HG3 1 1
8 11338 1 1 82 GLN N N 69.421 2.939 -22.698 1.00 . A A . 82 GLN N 1 1
8 11339 1 1 82 GLN NE2 N 64.900 2.532 -24.769 1.00 . A A . 82 GLN NE2 1 1
8 11340 1 1 82 GLN O O 70.192 4.489 -24.743 1.00 . A A . 82 GLN O 1 1
8 11341 1 1 82 GLN OE1 O 65.869 3.048 -26.696 1.00 . A A . 82 GLN OE1 1 1
8 11342 1 1 83 GLY C C 70.612 3.771 -27.974 1.00 . A A . 83 GLY C 1 1
8 11343 1 1 83 GLY CA C 71.608 3.513 -26.875 1.00 . A A . 83 GLY CA 1 1
8 11344 1 1 83 GLY H H 71.111 1.742 -25.875 1.00 . A A . 83 GLY H 1 1
8 11345 1 1 83 GLY HA2 H 71.930 4.451 -26.443 1.00 . A A . 83 GLY HA2 1 1
8 11346 1 1 83 GLY HA3 H 72.457 2.988 -27.286 1.00 . A A . 83 GLY HA3 1 1
8 11347 1 1 83 GLY N N 70.982 2.714 -25.864 1.00 . A A . 83 GLY N 1 1
8 11348 1 1 83 GLY O O 69.840 2.868 -28.337 1.00 . A A . 83 GLY O 1 1
8 11349 1 1 84 GLU C C 70.265 6.077 -30.623 1.00 . A A . 84 GLU C 1 1
8 11350 1 1 84 GLU CA C 69.608 5.306 -29.492 1.00 . A A . 84 GLU CA 1 1
8 11351 1 1 84 GLU CB C 68.508 6.157 -28.857 1.00 . A A . 84 GLU CB 1 1
8 11352 1 1 84 GLU CD C 66.446 7.545 -29.201 1.00 . A A . 84 GLU CD 1 1
8 11353 1 1 84 GLU CG C 67.343 6.481 -29.776 1.00 . A A . 84 GLU CG 1 1
8 11354 1 1 84 GLU H H 71.245 5.636 -28.222 1.00 . A A . 84 GLU H 1 1
8 11355 1 1 84 GLU HA H 69.166 4.397 -29.873 1.00 . A A . 84 GLU HA 1 1
8 11356 1 1 84 GLU HB2 H 68.122 5.631 -27.996 1.00 . A A . 84 GLU HB2 1 1
8 11357 1 1 84 GLU HB3 H 68.949 7.085 -28.525 1.00 . A A . 84 GLU HB3 1 1
8 11358 1 1 84 GLU HG2 H 67.731 6.824 -30.723 1.00 . A A . 84 GLU HG2 1 1
8 11359 1 1 84 GLU HG3 H 66.761 5.583 -29.930 1.00 . A A . 84 GLU HG3 1 1
8 11360 1 1 84 GLU N N 70.586 4.961 -28.495 1.00 . A A . 84 GLU N 1 1
8 11361 1 1 84 GLU O O 71.100 6.953 -30.380 1.00 . A A . 84 GLU O 1 1
8 11362 1 1 84 GLU OE1 O 65.535 7.224 -28.407 1.00 . A A . 84 GLU OE1 1 1
8 11363 1 1 84 GLU OE2 O 66.645 8.734 -29.527 1.00 . A A . 84 GLU OE2 1 1
8 11364 1 1 85 GLU C C 69.224 6.595 -33.950 1.00 . A A . 85 GLU C 1 1
8 11365 1 1 85 GLU CA C 70.385 6.440 -32.997 1.00 . A A . 85 GLU CA 1 1
8 11366 1 1 85 GLU CB C 71.538 5.696 -33.688 1.00 . A A . 85 GLU CB 1 1
8 11367 1 1 85 GLU CD C 73.189 5.665 -35.601 1.00 . A A . 85 GLU CD 1 1
8 11368 1 1 85 GLU CG C 72.125 6.440 -34.891 1.00 . A A . 85 GLU CG 1 1
8 11369 1 1 85 GLU H H 69.325 4.966 -31.985 1.00 . A A . 85 GLU H 1 1
8 11370 1 1 85 GLU HA H 70.719 7.417 -32.684 1.00 . A A . 85 GLU HA 1 1
8 11371 1 1 85 GLU HB2 H 72.327 5.546 -32.966 1.00 . A A . 85 GLU HB2 1 1
8 11372 1 1 85 GLU HB3 H 71.178 4.734 -34.022 1.00 . A A . 85 GLU HB3 1 1
8 11373 1 1 85 GLU HG2 H 71.330 6.644 -35.593 1.00 . A A . 85 GLU HG2 1 1
8 11374 1 1 85 GLU HG3 H 72.542 7.375 -34.546 1.00 . A A . 85 GLU HG3 1 1
8 11375 1 1 85 GLU N N 69.921 5.733 -31.837 1.00 . A A . 85 GLU N 1 1
8 11376 1 1 85 GLU O O 68.323 5.748 -33.986 1.00 . A A . 85 GLU O 1 1
8 11377 1 1 85 GLU OE1 O 74.366 5.722 -35.183 1.00 . A A . 85 GLU OE1 1 1
8 11378 1 1 85 GLU OE2 O 72.877 4.958 -36.577 1.00 . A A . 85 GLU OE2 1 1
8 11379 1 1 86 THR C C 69.023 8.282 -36.916 1.00 . A A . 86 THR C 1 1
8 11380 1 1 86 THR CA C 68.269 7.948 -35.645 1.00 . A A . 86 THR CA 1 1
8 11381 1 1 86 THR CB C 67.429 9.171 -35.204 1.00 . A A . 86 THR CB 1 1
8 11382 1 1 86 THR CG2 C 66.364 9.500 -36.235 1.00 . A A . 86 THR CG2 1 1
8 11383 1 1 86 THR H H 69.981 8.291 -34.620 1.00 . A A . 86 THR H 1 1
8 11384 1 1 86 THR HA H 67.627 7.092 -35.789 1.00 . A A . 86 THR HA 1 1
8 11385 1 1 86 THR HB H 68.088 10.019 -35.096 1.00 . A A . 86 THR HB 1 1
8 11386 1 1 86 THR HG1 H 66.418 9.774 -33.677 1.00 . A A . 86 THR HG1 1 1
8 11387 1 1 86 THR HG21 H 65.721 8.644 -36.370 1.00 . A A . 86 THR HG21 1 1
8 11388 1 1 86 THR HG22 H 66.836 9.752 -37.174 1.00 . A A . 86 THR HG22 1 1
8 11389 1 1 86 THR HG23 H 65.777 10.340 -35.894 1.00 . A A . 86 THR HG23 1 1
8 11390 1 1 86 THR N N 69.242 7.647 -34.681 1.00 . A A . 86 THR N 1 1
8 11391 1 1 86 THR O O 69.919 9.134 -36.901 1.00 . A A . 86 THR O 1 1
8 11392 1 1 86 THR OG1 O 66.798 8.919 -33.925 1.00 . A A . 86 THR OG1 1 1
8 11393 1 1 87 PRO C C 68.874 9.170 -39.838 1.00 . A A . 87 PRO C 1 1
8 11394 1 1 87 PRO CA C 69.412 7.888 -39.245 1.00 . A A . 87 PRO CA 1 1
8 11395 1 1 87 PRO CB C 69.120 6.709 -40.111 1.00 . A A . 87 PRO CB 1 1
8 11396 1 1 87 PRO CD C 67.810 6.455 -38.140 1.00 . A A . 87 PRO CD 1 1
8 11397 1 1 87 PRO CG C 67.807 6.200 -39.624 1.00 . A A . 87 PRO CG 1 1
8 11398 1 1 87 PRO HA H 70.477 7.993 -39.095 1.00 . A A . 87 PRO HA 1 1
8 11399 1 1 87 PRO HB2 H 69.141 7.075 -41.126 1.00 . A A . 87 PRO HB2 1 1
8 11400 1 1 87 PRO HB3 H 69.916 6.004 -39.923 1.00 . A A . 87 PRO HB3 1 1
8 11401 1 1 87 PRO HD2 H 66.823 6.732 -37.796 1.00 . A A . 87 PRO HD2 1 1
8 11402 1 1 87 PRO HD3 H 68.173 5.589 -37.608 1.00 . A A . 87 PRO HD3 1 1
8 11403 1 1 87 PRO HG2 H 67.006 6.744 -40.102 1.00 . A A . 87 PRO HG2 1 1
8 11404 1 1 87 PRO HG3 H 67.724 5.143 -39.830 1.00 . A A . 87 PRO HG3 1 1
8 11405 1 1 87 PRO N N 68.757 7.586 -38.010 1.00 . A A . 87 PRO N 1 1
8 11406 1 1 87 PRO O O 67.673 9.496 -39.701 1.00 . A A . 87 PRO O 1 1
8 11407 1 1 88 ARG C C 68.583 11.203 -42.198 1.00 . A A . 88 ARG C 1 1
8 11408 1 1 88 ARG CA C 69.429 11.202 -40.952 1.00 . A A . 88 ARG CA 1 1
8 11409 1 1 88 ARG CB C 70.708 11.968 -41.174 1.00 . A A . 88 ARG CB 1 1
8 11410 1 1 88 ARG CD C 72.826 12.835 -40.191 1.00 . A A . 88 ARG CD 1 1
8 11411 1 1 88 ARG CG C 71.621 11.941 -39.975 1.00 . A A . 88 ARG CG 1 1
8 11412 1 1 88 ARG CZ C 73.159 15.182 -41.002 1.00 . A A . 88 ARG CZ 1 1
8 11413 1 1 88 ARG H H 70.601 9.475 -40.723 1.00 . A A . 88 ARG H 1 1
8 11414 1 1 88 ARG HA H 68.883 11.690 -40.161 1.00 . A A . 88 ARG HA 1 1
8 11415 1 1 88 ARG HB2 H 71.237 11.532 -42.009 1.00 . A A . 88 ARG HB2 1 1
8 11416 1 1 88 ARG HB3 H 70.478 12.999 -41.402 1.00 . A A . 88 ARG HB3 1 1
8 11417 1 1 88 ARG HD2 H 73.442 12.813 -39.306 1.00 . A A . 88 ARG HD2 1 1
8 11418 1 1 88 ARG HD3 H 73.387 12.478 -41.043 1.00 . A A . 88 ARG HD3 1 1
8 11419 1 1 88 ARG HE H 71.467 14.410 -40.211 1.00 . A A . 88 ARG HE 1 1
8 11420 1 1 88 ARG HG2 H 71.072 12.258 -39.101 1.00 . A A . 88 ARG HG2 1 1
8 11421 1 1 88 ARG HG3 H 71.919 10.905 -39.871 1.00 . A A . 88 ARG HG3 1 1
8 11422 1 1 88 ARG HH11 H 74.918 14.128 -40.979 1.00 . A A . 88 ARG HH11 1 1
8 11423 1 1 88 ARG HH12 H 75.029 15.702 -41.617 1.00 . A A . 88 ARG HH12 1 1
8 11424 1 1 88 ARG HH21 H 71.649 16.552 -41.143 1.00 . A A . 88 ARG HH21 1 1
8 11425 1 1 88 ARG HH22 H 73.155 17.093 -41.721 1.00 . A A . 88 ARG HH22 1 1
8 11426 1 1 88 ARG N N 69.730 9.875 -40.504 1.00 . A A . 88 ARG N 1 1
8 11427 1 1 88 ARG NE N 72.405 14.226 -40.453 1.00 . A A . 88 ARG NE 1 1
8 11428 1 1 88 ARG NH1 N 74.451 14.985 -41.214 1.00 . A A . 88 ARG NH1 1 1
8 11429 1 1 88 ARG NH2 N 72.617 16.350 -41.308 1.00 . A A . 88 ARG NH2 1 1
8 11430 1 1 88 ARG O O 69.091 11.037 -43.318 1.00 . A A . 88 ARG O 1 1
8 11431 1 1 89 SER C C 66.009 12.842 -43.380 1.00 . A A . 89 SER C 1 1
8 11432 1 1 89 SER CA C 66.401 11.392 -43.102 1.00 . A A . 89 SER CA 1 1
8 11433 1 1 89 SER CB C 65.176 10.545 -42.800 1.00 . A A . 89 SER CB 1 1
8 11434 1 1 89 SER H H 66.941 11.431 -41.099 1.00 . A A . 89 SER H 1 1
8 11435 1 1 89 SER HA H 66.905 10.991 -43.966 1.00 . A A . 89 SER HA 1 1
8 11436 1 1 89 SER HB2 H 64.563 11.030 -42.057 1.00 . A A . 89 SER HB2 1 1
8 11437 1 1 89 SER HB3 H 64.597 10.433 -43.704 1.00 . A A . 89 SER HB3 1 1
8 11438 1 1 89 SER HG H 66.483 9.259 -42.133 1.00 . A A . 89 SER HG 1 1
8 11439 1 1 89 SER N N 67.300 11.344 -42.010 1.00 . A A . 89 SER N 1 1
8 11440 1 1 89 SER O O 65.507 13.547 -42.501 1.00 . A A . 89 SER O 1 1
8 11441 1 1 89 SER OG O 65.539 9.252 -42.332 1.00 . A A . 89 SER OG 1 1
8 11442 1 1 90 HIS C C 64.588 14.691 -45.620 1.00 . A A . 90 HIS C 1 1
8 11443 1 1 90 HIS CA C 65.931 14.659 -44.935 1.00 . A A . 90 HIS CA 1 1
8 11444 1 1 90 HIS CB C 67.020 15.313 -45.802 1.00 . A A . 90 HIS CB 1 1
8 11445 1 1 90 HIS CD2 C 69.294 14.509 -44.855 1.00 . A A . 90 HIS CD2 1 1
8 11446 1 1 90 HIS CE1 C 70.025 16.378 -44.057 1.00 . A A . 90 HIS CE1 1 1
8 11447 1 1 90 HIS CG C 68.345 15.444 -45.111 1.00 . A A . 90 HIS CG 1 1
8 11448 1 1 90 HIS H H 66.711 12.725 -45.241 1.00 . A A . 90 HIS H 1 1
8 11449 1 1 90 HIS HA H 65.840 15.211 -44.013 1.00 . A A . 90 HIS HA 1 1
8 11450 1 1 90 HIS HB2 H 67.168 14.731 -46.699 1.00 . A A . 90 HIS HB2 1 1
8 11451 1 1 90 HIS HB3 H 66.696 16.306 -46.078 1.00 . A A . 90 HIS HB3 1 1
8 11452 1 1 90 HIS HD1 H 68.388 17.500 -44.602 1.00 . A A . 90 HIS HD1 1 1
8 11453 1 1 90 HIS HD2 H 69.247 13.465 -45.126 1.00 . A A . 90 HIS HD2 1 1
8 11454 1 1 90 HIS HE1 H 70.642 17.120 -43.575 1.00 . A A . 90 HIS HE1 1 1
8 11455 1 1 90 HIS N N 66.272 13.299 -44.574 1.00 . A A . 90 HIS N 1 1
8 11456 1 1 90 HIS ND1 N 68.832 16.622 -44.595 1.00 . A A . 90 HIS ND1 1 1
8 11457 1 1 90 HIS NE2 N 70.354 15.108 -44.185 1.00 . A A . 90 HIS NE2 1 1
8 11458 1 1 90 HIS O O 63.827 15.641 -45.465 1.00 . A A . 90 HIS O 1 1
8 11459 1 1 91 HIS C C 61.930 13.115 -46.014 1.00 . A A . 91 HIS C 1 1
8 11460 1 1 91 HIS CA C 62.992 13.537 -47.026 1.00 . A A . 91 HIS CA 1 1
8 11461 1 1 91 HIS CB C 63.065 12.538 -48.199 1.00 . A A . 91 HIS CB 1 1
8 11462 1 1 91 HIS CD2 C 61.381 13.484 -49.926 1.00 . A A . 91 HIS CD2 1 1
8 11463 1 1 91 HIS CE1 C 60.009 11.817 -50.052 1.00 . A A . 91 HIS CE1 1 1
8 11464 1 1 91 HIS CG C 61.842 12.533 -49.074 1.00 . A A . 91 HIS CG 1 1
8 11465 1 1 91 HIS H H 64.925 12.895 -46.434 1.00 . A A . 91 HIS H 1 1
8 11466 1 1 91 HIS HA H 62.752 14.522 -47.396 1.00 . A A . 91 HIS HA 1 1
8 11467 1 1 91 HIS HB2 H 63.906 12.784 -48.829 1.00 . A A . 91 HIS HB2 1 1
8 11468 1 1 91 HIS HB3 H 63.194 11.541 -47.803 1.00 . A A . 91 HIS HB3 1 1
8 11469 1 1 91 HIS HD1 H 60.992 10.629 -48.680 1.00 . A A . 91 HIS HD1 1 1
8 11470 1 1 91 HIS HD2 H 61.833 14.447 -50.109 1.00 . A A . 91 HIS HD2 1 1
8 11471 1 1 91 HIS HE1 H 59.179 11.186 -50.332 1.00 . A A . 91 HIS HE1 1 1
8 11472 1 1 91 HIS N N 64.276 13.625 -46.344 1.00 . A A . 91 HIS N 1 1
8 11473 1 1 91 HIS ND1 N 60.956 11.480 -49.167 1.00 . A A . 91 HIS ND1 1 1
8 11474 1 1 91 HIS NE2 N 60.221 13.027 -50.540 1.00 . A A . 91 HIS NE2 1 1
8 11475 1 1 91 HIS O O 60.746 13.459 -46.131 1.00 . A A . 91 HIS O 1 1
8 11476 1 1 92 HIS C C 61.870 12.616 -42.676 1.00 . A A . 92 HIS C 1 1
8 11477 1 1 92 HIS CA C 61.493 11.914 -43.969 1.00 . A A . 92 HIS CA 1 1
8 11478 1 1 92 HIS CB C 61.571 10.383 -43.786 1.00 . A A . 92 HIS CB 1 1
8 11479 1 1 92 HIS CD2 C 61.961 9.336 -46.120 1.00 . A A . 92 HIS CD2 1 1
8 11480 1 1 92 HIS CE1 C 60.065 8.335 -46.384 1.00 . A A . 92 HIS CE1 1 1
8 11481 1 1 92 HIS CG C 61.225 9.587 -45.013 1.00 . A A . 92 HIS CG 1 1
8 11482 1 1 92 HIS H H 63.319 12.146 -44.983 1.00 . A A . 92 HIS H 1 1
8 11483 1 1 92 HIS HA H 60.487 12.190 -44.245 1.00 . A A . 92 HIS HA 1 1
8 11484 1 1 92 HIS HB2 H 62.569 10.110 -43.482 1.00 . A A . 92 HIS HB2 1 1
8 11485 1 1 92 HIS HB3 H 60.882 10.098 -43.003 1.00 . A A . 92 HIS HB3 1 1
8 11486 1 1 92 HIS HD1 H 59.267 8.934 -44.582 1.00 . A A . 92 HIS HD1 1 1
8 11487 1 1 92 HIS HD2 H 62.964 9.692 -46.301 1.00 . A A . 92 HIS HD2 1 1
8 11488 1 1 92 HIS HE1 H 59.260 7.747 -46.798 1.00 . A A . 92 HIS HE1 1 1
8 11489 1 1 92 HIS N N 62.368 12.373 -45.019 1.00 . A A . 92 HIS N 1 1
8 11490 1 1 92 HIS ND1 N 60.028 8.943 -45.203 1.00 . A A . 92 HIS ND1 1 1
8 11491 1 1 92 HIS NE2 N 61.225 8.545 -46.989 1.00 . A A . 92 HIS NE2 1 1
8 11492 1 1 92 HIS O O 62.832 12.239 -42.004 1.00 . A A . 92 HIS O 1 1
8 11493 1 1 93 HIS C C 60.579 13.928 -40.041 1.00 . A A . 93 HIS C 1 1
8 11494 1 1 93 HIS CA C 61.463 14.395 -41.165 1.00 . A A . 93 HIS CA 1 1
8 11495 1 1 93 HIS CB C 61.347 15.931 -41.361 1.00 . A A . 93 HIS CB 1 1
8 11496 1 1 93 HIS CD2 C 59.690 16.857 -43.120 1.00 . A A . 93 HIS CD2 1 1
8 11497 1 1 93 HIS CE1 C 57.918 17.091 -41.896 1.00 . A A . 93 HIS CE1 1 1
8 11498 1 1 93 HIS CG C 60.022 16.437 -41.880 1.00 . A A . 93 HIS CG 1 1
8 11499 1 1 93 HIS H H 60.424 13.935 -42.933 1.00 . A A . 93 HIS H 1 1
8 11500 1 1 93 HIS HA H 62.481 14.158 -40.895 1.00 . A A . 93 HIS HA 1 1
8 11501 1 1 93 HIS HB2 H 61.514 16.418 -40.412 1.00 . A A . 93 HIS HB2 1 1
8 11502 1 1 93 HIS HB3 H 62.117 16.250 -42.049 1.00 . A A . 93 HIS HB3 1 1
8 11503 1 1 93 HIS HD1 H 58.772 16.365 -40.158 1.00 . A A . 93 HIS HD1 1 1
8 11504 1 1 93 HIS HD2 H 60.352 16.869 -43.971 1.00 . A A . 93 HIS HD2 1 1
8 11505 1 1 93 HIS HE1 H 56.914 17.315 -41.571 1.00 . A A . 93 HIS HE1 1 1
8 11506 1 1 93 HIS N N 61.176 13.660 -42.365 1.00 . A A . 93 HIS N 1 1
8 11507 1 1 93 HIS ND1 N 58.880 16.590 -41.110 1.00 . A A . 93 HIS ND1 1 1
8 11508 1 1 93 HIS NE2 N 58.360 17.275 -43.132 1.00 . A A . 93 HIS NE2 1 1
8 11509 1 1 93 HIS O O 59.578 13.231 -40.270 1.00 . A A . 93 HIS O 1 1
8 11510 1 1 94 HIS C C 58.949 14.888 -37.658 1.00 . A A . 94 HIS C 1 1
8 11511 1 1 94 HIS CA C 60.143 13.973 -37.680 1.00 . A A . 94 HIS CA 1 1
8 11512 1 1 94 HIS CB C 60.952 14.080 -36.374 1.00 . A A . 94 HIS CB 1 1
8 11513 1 1 94 HIS CD2 C 63.082 12.736 -36.979 1.00 . A A . 94 HIS CD2 1 1
8 11514 1 1 94 HIS CE1 C 63.059 11.284 -35.384 1.00 . A A . 94 HIS CE1 1 1
8 11515 1 1 94 HIS CG C 61.995 13.006 -36.224 1.00 . A A . 94 HIS CG 1 1
8 11516 1 1 94 HIS H H 61.785 14.792 -38.735 1.00 . A A . 94 HIS H 1 1
8 11517 1 1 94 HIS HA H 59.790 12.959 -37.801 1.00 . A A . 94 HIS HA 1 1
8 11518 1 1 94 HIS HB2 H 61.454 15.037 -36.351 1.00 . A A . 94 HIS HB2 1 1
8 11519 1 1 94 HIS HB3 H 60.275 14.017 -35.536 1.00 . A A . 94 HIS HB3 1 1
8 11520 1 1 94 HIS HD1 H 61.359 12.007 -34.468 1.00 . A A . 94 HIS HD1 1 1
8 11521 1 1 94 HIS HD2 H 63.395 13.279 -37.858 1.00 . A A . 94 HIS HD2 1 1
8 11522 1 1 94 HIS HE1 H 63.319 10.460 -34.737 1.00 . A A . 94 HIS HE1 1 1
8 11523 1 1 94 HIS N N 60.947 14.287 -38.837 1.00 . A A . 94 HIS N 1 1
8 11524 1 1 94 HIS ND1 N 62.001 12.069 -35.213 1.00 . A A . 94 HIS ND1 1 1
8 11525 1 1 94 HIS NE2 N 63.747 11.647 -36.447 1.00 . A A . 94 HIS NE2 1 1
8 11526 1 1 94 HIS O O 58.965 15.964 -38.286 1.00 . A A . 94 HIS O 1 1
8 11527 1 1 95 HIS C C 56.536 15.821 -35.582 1.00 . A A . 95 HIS C 1 1
8 11528 1 1 95 HIS CA C 56.713 15.235 -36.961 1.00 . A A . 95 HIS CA 1 1
8 11529 1 1 95 HIS CB C 55.523 14.347 -37.339 1.00 . A A . 95 HIS CB 1 1
8 11530 1 1 95 HIS CD2 C 55.452 14.225 -39.928 1.00 . A A . 95 HIS CD2 1 1
8 11531 1 1 95 HIS CE1 C 56.031 12.157 -40.200 1.00 . A A . 95 HIS CE1 1 1
8 11532 1 1 95 HIS CG C 55.652 13.707 -38.694 1.00 . A A . 95 HIS CG 1 1
8 11533 1 1 95 HIS H H 57.965 13.631 -36.509 1.00 . A A . 95 HIS H 1 1
8 11534 1 1 95 HIS HA H 56.794 16.037 -37.680 1.00 . A A . 95 HIS HA 1 1
8 11535 1 1 95 HIS HB2 H 55.429 13.555 -36.613 1.00 . A A . 95 HIS HB2 1 1
8 11536 1 1 95 HIS HB3 H 54.621 14.941 -37.335 1.00 . A A . 95 HIS HB3 1 1
8 11537 1 1 95 HIS HD1 H 56.255 11.744 -38.191 1.00 . A A . 95 HIS HD1 1 1
8 11538 1 1 95 HIS HD2 H 55.163 15.241 -40.149 1.00 . A A . 95 HIS HD2 1 1
8 11539 1 1 95 HIS HE1 H 56.282 11.205 -40.647 1.00 . A A . 95 HIS HE1 1 1
8 11540 1 1 95 HIS N N 57.929 14.477 -37.000 1.00 . A A . 95 HIS N 1 1
8 11541 1 1 95 HIS ND1 N 56.019 12.394 -38.889 1.00 . A A . 95 HIS ND1 1 1
8 11542 1 1 95 HIS NE2 N 55.690 13.241 -40.881 1.00 . A A . 95 HIS NE2 1 1
8 11543 1 1 95 HIS O O 56.871 16.994 -35.381 1.00 . A A . 95 HIS O 1 1
8 11544 1 1 95 HIS OXT O 56.121 15.093 -34.669 1.00 . A A . 95 HIS OXT 1 1
9 11545 1 1 1 MET C C 79.655 23.052 -4.343 1.00 . A A . 1 MET C 1 1
9 11546 1 1 1 MET CA C 80.629 24.072 -3.787 1.00 . A A . 1 MET CA 1 1
9 11547 1 1 1 MET CB C 80.826 23.828 -2.272 1.00 . A A . 1 MET CB 1 1
9 11548 1 1 1 MET CE C 82.083 20.422 -0.172 1.00 . A A . 1 MET CE 1 1
9 11549 1 1 1 MET CG C 81.371 22.438 -1.936 1.00 . A A . 1 MET CG 1 1
9 11550 1 1 1 MET H1 H 79.178 25.510 -3.575 1.00 . A A . 1 MET H1 1 1
9 11551 1 1 1 MET H2 H 79.961 25.539 -5.058 1.00 . A A . 1 MET H2 1 1
9 11552 1 1 1 MET H3 H 80.744 26.149 -3.687 1.00 . A A . 1 MET H3 1 1
9 11553 1 1 1 MET HA H 81.576 23.989 -4.295 1.00 . A A . 1 MET HA 1 1
9 11554 1 1 1 MET HB2 H 81.515 24.564 -1.886 1.00 . A A . 1 MET HB2 1 1
9 11555 1 1 1 MET HB3 H 79.873 23.946 -1.780 1.00 . A A . 1 MET HB3 1 1
9 11556 1 1 1 MET HE1 H 81.377 19.790 -0.691 1.00 . A A . 1 MET HE1 1 1
9 11557 1 1 1 MET HE2 H 82.202 20.080 0.846 1.00 . A A . 1 MET HE2 1 1
9 11558 1 1 1 MET HE3 H 83.040 20.381 -0.670 1.00 . A A . 1 MET HE3 1 1
9 11559 1 1 1 MET HG2 H 80.719 21.696 -2.374 1.00 . A A . 1 MET HG2 1 1
9 11560 1 1 1 MET HG3 H 82.354 22.345 -2.374 1.00 . A A . 1 MET HG3 1 1
9 11561 1 1 1 MET N N 80.104 25.411 -4.034 1.00 . A A . 1 MET N 1 1
9 11562 1 1 1 MET O O 78.447 23.307 -4.380 1.00 . A A . 1 MET O 1 1
9 11563 1 1 1 MET SD S 81.484 22.114 -0.170 1.00 . A A . 1 MET SD 1 1
9 11564 1 1 2 HIS C C 79.808 19.575 -4.615 1.00 . A A . 2 HIS C 1 1
9 11565 1 1 2 HIS CA C 79.313 20.855 -5.250 1.00 . A A . 2 HIS CA 1 1
9 11566 1 1 2 HIS CB C 79.260 20.716 -6.787 1.00 . A A . 2 HIS CB 1 1
9 11567 1 1 2 HIS CD2 C 77.005 19.466 -7.063 1.00 . A A . 2 HIS CD2 1 1
9 11568 1 1 2 HIS CE1 C 77.682 17.734 -8.167 1.00 . A A . 2 HIS CE1 1 1
9 11569 1 1 2 HIS CG C 78.339 19.615 -7.250 1.00 . A A . 2 HIS CG 1 1
9 11570 1 1 2 HIS H H 81.136 21.836 -4.910 1.00 . A A . 2 HIS H 1 1
9 11571 1 1 2 HIS HA H 78.324 21.065 -4.875 1.00 . A A . 2 HIS HA 1 1
9 11572 1 1 2 HIS HB2 H 78.916 21.645 -7.220 1.00 . A A . 2 HIS HB2 1 1
9 11573 1 1 2 HIS HB3 H 80.253 20.502 -7.155 1.00 . A A . 2 HIS HB3 1 1
9 11574 1 1 2 HIS HD1 H 79.648 18.307 -8.291 1.00 . A A . 2 HIS HD1 1 1
9 11575 1 1 2 HIS HD2 H 76.355 20.159 -6.548 1.00 . A A . 2 HIS HD2 1 1
9 11576 1 1 2 HIS HE1 H 77.708 16.792 -8.691 1.00 . A A . 2 HIS HE1 1 1
9 11577 1 1 2 HIS N N 80.161 21.941 -4.827 1.00 . A A . 2 HIS N 1 1
9 11578 1 1 2 HIS ND1 N 78.746 18.505 -7.957 1.00 . A A . 2 HIS ND1 1 1
9 11579 1 1 2 HIS NE2 N 76.591 18.270 -7.644 1.00 . A A . 2 HIS NE2 1 1
9 11580 1 1 2 HIS O O 80.962 19.180 -4.821 1.00 . A A . 2 HIS O 1 1
9 11581 1 1 3 THR C C 79.383 16.595 -4.195 1.00 . A A . 3 THR C 1 1
9 11582 1 1 3 THR CA C 79.332 17.741 -3.165 1.00 . A A . 3 THR CA 1 1
9 11583 1 1 3 THR CB C 78.331 17.419 -2.039 1.00 . A A . 3 THR CB 1 1
9 11584 1 1 3 THR CG2 C 78.796 16.217 -1.226 1.00 . A A . 3 THR CG2 1 1
9 11585 1 1 3 THR H H 78.092 19.343 -3.627 1.00 . A A . 3 THR H 1 1
9 11586 1 1 3 THR HA H 80.311 17.883 -2.733 1.00 . A A . 3 THR HA 1 1
9 11587 1 1 3 THR HB H 77.365 17.209 -2.476 1.00 . A A . 3 THR HB 1 1
9 11588 1 1 3 THR HG1 H 77.864 18.245 -0.329 1.00 . A A . 3 THR HG1 1 1
9 11589 1 1 3 THR HG21 H 78.065 15.994 -0.464 1.00 . A A . 3 THR HG21 1 1
9 11590 1 1 3 THR HG22 H 79.742 16.439 -0.758 1.00 . A A . 3 THR HG22 1 1
9 11591 1 1 3 THR HG23 H 78.908 15.364 -1.880 1.00 . A A . 3 THR HG23 1 1
9 11592 1 1 3 THR N N 78.981 18.968 -3.814 1.00 . A A . 3 THR N 1 1
9 11593 1 1 3 THR O O 78.357 16.233 -4.807 1.00 . A A . 3 THR O 1 1
9 11594 1 1 3 THR OG1 O 78.228 18.561 -1.167 1.00 . A A . 3 THR OG1 1 1
9 11595 1 1 4 ASN C C 80.755 13.637 -4.724 1.00 . A A . 4 ASN C 1 1
9 11596 1 1 4 ASN CA C 80.766 14.987 -5.363 1.00 . A A . 4 ASN CA 1 1
9 11597 1 1 4 ASN CB C 82.007 15.168 -6.232 1.00 . A A . 4 ASN CB 1 1
9 11598 1 1 4 ASN CG C 81.782 16.143 -7.353 1.00 . A A . 4 ASN CG 1 1
9 11599 1 1 4 ASN H H 81.325 16.348 -3.841 1.00 . A A . 4 ASN H 1 1
9 11600 1 1 4 ASN HA H 79.898 15.064 -6.004 1.00 . A A . 4 ASN HA 1 1
9 11601 1 1 4 ASN HB2 H 82.819 15.533 -5.620 1.00 . A A . 4 ASN HB2 1 1
9 11602 1 1 4 ASN HB3 H 82.282 14.214 -6.656 1.00 . A A . 4 ASN HB3 1 1
9 11603 1 1 4 ASN HD21 H 82.368 17.658 -6.231 1.00 . A A . 4 ASN HD21 1 1
9 11604 1 1 4 ASN HD22 H 81.899 18.030 -7.836 1.00 . A A . 4 ASN HD22 1 1
9 11605 1 1 4 ASN N N 80.571 16.048 -4.396 1.00 . A A . 4 ASN N 1 1
9 11606 1 1 4 ASN ND2 N 82.041 17.385 -7.114 1.00 . A A . 4 ASN ND2 1 1
9 11607 1 1 4 ASN O O 81.794 13.021 -4.457 1.00 . A A . 4 ASN O 1 1
9 11608 1 1 4 ASN OD1 O 81.370 15.761 -8.450 1.00 . A A . 4 ASN OD1 1 1
9 11609 1 1 5 TRP C C 78.739 11.018 -4.863 1.00 . A A . 5 TRP C 1 1
9 11610 1 1 5 TRP CA C 79.326 11.943 -3.842 1.00 . A A . 5 TRP CA 1 1
9 11611 1 1 5 TRP CB C 78.392 12.093 -2.630 1.00 . A A . 5 TRP CB 1 1
9 11612 1 1 5 TRP CD1 C 76.645 13.450 -4.008 1.00 . A A . 5 TRP CD1 1 1
9 11613 1 1 5 TRP CD2 C 76.317 13.436 -1.804 1.00 . A A . 5 TRP CD2 1 1
9 11614 1 1 5 TRP CE2 C 75.326 14.232 -2.402 1.00 . A A . 5 TRP CE2 1 1
9 11615 1 1 5 TRP CE3 C 76.315 13.272 -0.425 1.00 . A A . 5 TRP CE3 1 1
9 11616 1 1 5 TRP CG C 77.167 12.963 -2.834 1.00 . A A . 5 TRP CG 1 1
9 11617 1 1 5 TRP CH2 C 74.353 14.675 -0.297 1.00 . A A . 5 TRP CH2 1 1
9 11618 1 1 5 TRP CZ2 C 74.330 14.861 -1.657 1.00 . A A . 5 TRP CZ2 1 1
9 11619 1 1 5 TRP CZ3 C 75.335 13.882 0.316 1.00 . A A . 5 TRP CZ3 1 1
9 11620 1 1 5 TRP H H 78.835 13.807 -4.622 1.00 . A A . 5 TRP H 1 1
9 11621 1 1 5 TRP HA H 80.251 11.496 -3.507 1.00 . A A . 5 TRP HA 1 1
9 11622 1 1 5 TRP HB2 H 78.044 11.114 -2.334 1.00 . A A . 5 TRP HB2 1 1
9 11623 1 1 5 TRP HB3 H 78.961 12.514 -1.813 1.00 . A A . 5 TRP HB3 1 1
9 11624 1 1 5 TRP HD1 H 77.070 13.263 -4.984 1.00 . A A . 5 TRP HD1 1 1
9 11625 1 1 5 TRP HE1 H 75.047 14.697 -4.446 1.00 . A A . 5 TRP HE1 1 1
9 11626 1 1 5 TRP HE3 H 77.064 12.660 0.054 1.00 . A A . 5 TRP HE3 1 1
9 11627 1 1 5 TRP HH2 H 73.600 15.135 0.324 1.00 . A A . 5 TRP HH2 1 1
9 11628 1 1 5 TRP HZ2 H 73.567 15.474 -2.116 1.00 . A A . 5 TRP HZ2 1 1
9 11629 1 1 5 TRP HZ3 H 75.335 13.742 1.387 1.00 . A A . 5 TRP HZ3 1 1
9 11630 1 1 5 TRP N N 79.592 13.217 -4.429 1.00 . A A . 5 TRP N 1 1
9 11631 1 1 5 TRP NE1 N 75.564 14.231 -3.754 1.00 . A A . 5 TRP NE1 1 1
9 11632 1 1 5 TRP O O 78.479 11.422 -5.997 1.00 . A A . 5 TRP O 1 1
9 11633 1 1 6 GLN C C 76.591 8.478 -4.855 1.00 . A A . 6 GLN C 1 1
9 11634 1 1 6 GLN CA C 77.968 8.835 -5.341 1.00 . A A . 6 GLN CA 1 1
9 11635 1 1 6 GLN CB C 78.883 7.623 -5.499 1.00 . A A . 6 GLN CB 1 1
9 11636 1 1 6 GLN CD C 80.476 5.998 -4.426 1.00 . A A . 6 GLN CD 1 1
9 11637 1 1 6 GLN CG C 79.610 7.213 -4.226 1.00 . A A . 6 GLN CG 1 1
9 11638 1 1 6 GLN H H 78.756 9.544 -3.557 1.00 . A A . 6 GLN H 1 1
9 11639 1 1 6 GLN HA H 77.852 9.312 -6.302 1.00 . A A . 6 GLN HA 1 1
9 11640 1 1 6 GLN HB2 H 78.286 6.785 -5.829 1.00 . A A . 6 GLN HB2 1 1
9 11641 1 1 6 GLN HB3 H 79.620 7.839 -6.258 1.00 . A A . 6 GLN HB3 1 1
9 11642 1 1 6 GLN HE21 H 80.297 5.518 -2.525 1.00 . A A . 6 GLN HE21 1 1
9 11643 1 1 6 GLN HE22 H 81.278 4.479 -3.511 1.00 . A A . 6 GLN HE22 1 1
9 11644 1 1 6 GLN HG2 H 80.251 8.035 -3.937 1.00 . A A . 6 GLN HG2 1 1
9 11645 1 1 6 GLN HG3 H 78.897 7.038 -3.438 1.00 . A A . 6 GLN HG3 1 1
9 11646 1 1 6 GLN N N 78.543 9.810 -4.481 1.00 . A A . 6 GLN N 1 1
9 11647 1 1 6 GLN NE2 N 80.696 5.260 -3.380 1.00 . A A . 6 GLN NE2 1 1
9 11648 1 1 6 GLN O O 76.406 8.073 -3.699 1.00 . A A . 6 GLN O 1 1
9 11649 1 1 6 GLN OE1 O 80.968 5.745 -5.527 1.00 . A A . 6 GLN OE1 1 1
9 11650 1 1 7 VAL C C 73.837 7.059 -5.836 1.00 . A A . 7 VAL C 1 1
9 11651 1 1 7 VAL CA C 74.259 8.456 -5.369 1.00 . A A . 7 VAL CA 1 1
9 11652 1 1 7 VAL CB C 73.324 9.580 -5.966 1.00 . A A . 7 VAL CB 1 1
9 11653 1 1 7 VAL CG1 C 73.789 10.967 -5.515 1.00 . A A . 7 VAL CG1 1 1
9 11654 1 1 7 VAL CG2 C 73.269 9.539 -7.494 1.00 . A A . 7 VAL CG2 1 1
9 11655 1 1 7 VAL H H 75.847 8.978 -6.618 1.00 . A A . 7 VAL H 1 1
9 11656 1 1 7 VAL HA H 74.186 8.481 -4.291 1.00 . A A . 7 VAL HA 1 1
9 11657 1 1 7 VAL HB H 72.329 9.423 -5.576 1.00 . A A . 7 VAL HB 1 1
9 11658 1 1 7 VAL HG11 H 73.814 11.037 -4.438 1.00 . A A . 7 VAL HG11 1 1
9 11659 1 1 7 VAL HG12 H 73.116 11.718 -5.901 1.00 . A A . 7 VAL HG12 1 1
9 11660 1 1 7 VAL HG13 H 74.780 11.153 -5.902 1.00 . A A . 7 VAL HG13 1 1
9 11661 1 1 7 VAL HG21 H 72.612 10.320 -7.846 1.00 . A A . 7 VAL HG21 1 1
9 11662 1 1 7 VAL HG22 H 72.898 8.578 -7.819 1.00 . A A . 7 VAL HG22 1 1
9 11663 1 1 7 VAL HG23 H 74.260 9.693 -7.893 1.00 . A A . 7 VAL HG23 1 1
9 11664 1 1 7 VAL N N 75.631 8.682 -5.708 1.00 . A A . 7 VAL N 1 1
9 11665 1 1 7 VAL O O 74.043 6.684 -6.993 1.00 . A A . 7 VAL O 1 1
9 11666 1 1 8 CYS C C 71.436 4.785 -4.929 1.00 . A A . 8 CYS C 1 1
9 11667 1 1 8 CYS CA C 72.895 4.952 -5.272 1.00 . A A . 8 CYS CA 1 1
9 11668 1 1 8 CYS CB C 73.738 3.892 -4.540 1.00 . A A . 8 CYS CB 1 1
9 11669 1 1 8 CYS H H 73.229 6.563 -4.000 1.00 . A A . 8 CYS H 1 1
9 11670 1 1 8 CYS HA H 73.022 4.819 -6.336 1.00 . A A . 8 CYS HA 1 1
9 11671 1 1 8 CYS HB2 H 74.776 3.993 -4.822 1.00 . A A . 8 CYS HB2 1 1
9 11672 1 1 8 CYS HB3 H 73.636 4.036 -3.476 1.00 . A A . 8 CYS HB3 1 1
9 11673 1 1 8 CYS HG H 71.960 2.141 -5.079 1.00 . A A . 8 CYS HG 1 1
9 11674 1 1 8 CYS N N 73.327 6.272 -4.935 1.00 . A A . 8 CYS N 1 1
9 11675 1 1 8 CYS O O 70.960 5.284 -3.905 1.00 . A A . 8 CYS O 1 1
9 11676 1 1 8 CYS SG S 73.276 2.184 -4.899 1.00 . A A . 8 CYS SG 1 1
9 11677 1 1 9 SER C C 69.327 2.339 -5.193 1.00 . A A . 9 SER C 1 1
9 11678 1 1 9 SER CA C 69.370 3.802 -5.559 1.00 . A A . 9 SER CA 1 1
9 11679 1 1 9 SER CB C 68.533 4.104 -6.817 1.00 . A A . 9 SER CB 1 1
9 11680 1 1 9 SER H H 71.147 3.793 -6.617 1.00 . A A . 9 SER H 1 1
9 11681 1 1 9 SER HA H 69.011 4.388 -4.726 1.00 . A A . 9 SER HA 1 1
9 11682 1 1 9 SER HB2 H 68.586 5.164 -7.007 1.00 . A A . 9 SER HB2 1 1
9 11683 1 1 9 SER HB3 H 68.918 3.561 -7.666 1.00 . A A . 9 SER HB3 1 1
9 11684 1 1 9 SER HG H 66.736 4.601 -6.305 1.00 . A A . 9 SER HG 1 1
9 11685 1 1 9 SER N N 70.731 4.122 -5.789 1.00 . A A . 9 SER N 1 1
9 11686 1 1 9 SER O O 70.214 1.576 -5.581 1.00 . A A . 9 SER O 1 1
9 11687 1 1 9 SER OG O 67.154 3.805 -6.652 1.00 . A A . 9 SER OG 1 1
9 11688 1 1 10 LEU C C 66.792 0.236 -4.239 1.00 . A A . 10 LEU C 1 1
9 11689 1 1 10 LEU CA C 68.220 0.619 -3.999 1.00 . A A . 10 LEU CA 1 1
9 11690 1 1 10 LEU CB C 68.531 0.461 -2.502 1.00 . A A . 10 LEU CB 1 1
9 11691 1 1 10 LEU CD1 C 70.035 0.723 -0.520 1.00 . A A . 10 LEU CD1 1 1
9 11692 1 1 10 LEU CD2 C 70.992 -0.030 -2.688 1.00 . A A . 10 LEU CD2 1 1
9 11693 1 1 10 LEU CG C 69.939 0.843 -2.028 1.00 . A A . 10 LEU CG 1 1
9 11694 1 1 10 LEU H H 67.779 2.657 -4.054 1.00 . A A . 10 LEU H 1 1
9 11695 1 1 10 LEU HA H 68.883 -0.017 -4.566 1.00 . A A . 10 LEU HA 1 1
9 11696 1 1 10 LEU HB2 H 67.825 1.073 -1.968 1.00 . A A . 10 LEU HB2 1 1
9 11697 1 1 10 LEU HB3 H 68.348 -0.567 -2.227 1.00 . A A . 10 LEU HB3 1 1
9 11698 1 1 10 LEU HD11 H 69.308 1.376 -0.059 1.00 . A A . 10 LEU HD11 1 1
9 11699 1 1 10 LEU HD12 H 71.028 1.007 -0.201 1.00 . A A . 10 LEU HD12 1 1
9 11700 1 1 10 LEU HD13 H 69.841 -0.297 -0.226 1.00 . A A . 10 LEU HD13 1 1
9 11701 1 1 10 LEU HD21 H 71.966 0.233 -2.303 1.00 . A A . 10 LEU HD21 1 1
9 11702 1 1 10 LEU HD22 H 70.975 0.150 -3.753 1.00 . A A . 10 LEU HD22 1 1
9 11703 1 1 10 LEU HD23 H 70.788 -1.070 -2.484 1.00 . A A . 10 LEU HD23 1 1
9 11704 1 1 10 LEU HG H 70.128 1.872 -2.299 1.00 . A A . 10 LEU HG 1 1
9 11705 1 1 10 LEU N N 68.392 1.971 -4.402 1.00 . A A . 10 LEU N 1 1
9 11706 1 1 10 LEU O O 65.878 0.977 -3.857 1.00 . A A . 10 LEU O 1 1
9 11707 1 1 11 VAL C C 65.111 -2.450 -4.024 1.00 . A A . 11 VAL C 1 1
9 11708 1 1 11 VAL CA C 65.273 -1.397 -5.080 1.00 . A A . 11 VAL CA 1 1
9 11709 1 1 11 VAL CB C 65.044 -2.012 -6.494 1.00 . A A . 11 VAL CB 1 1
9 11710 1 1 11 VAL CG1 C 63.621 -2.552 -6.629 1.00 . A A . 11 VAL CG1 1 1
9 11711 1 1 11 VAL CG2 C 65.316 -0.984 -7.578 1.00 . A A . 11 VAL CG2 1 1
9 11712 1 1 11 VAL H H 67.370 -1.345 -5.260 1.00 . A A . 11 VAL H 1 1
9 11713 1 1 11 VAL HA H 64.564 -0.602 -4.897 1.00 . A A . 11 VAL HA 1 1
9 11714 1 1 11 VAL HB H 65.728 -2.836 -6.622 1.00 . A A . 11 VAL HB 1 1
9 11715 1 1 11 VAL HG11 H 62.919 -1.741 -6.501 1.00 . A A . 11 VAL HG11 1 1
9 11716 1 1 11 VAL HG12 H 63.447 -3.299 -5.869 1.00 . A A . 11 VAL HG12 1 1
9 11717 1 1 11 VAL HG13 H 63.492 -2.989 -7.607 1.00 . A A . 11 VAL HG13 1 1
9 11718 1 1 11 VAL HG21 H 66.332 -0.627 -7.483 1.00 . A A . 11 VAL HG21 1 1
9 11719 1 1 11 VAL HG22 H 64.629 -0.158 -7.469 1.00 . A A . 11 VAL HG22 1 1
9 11720 1 1 11 VAL HG23 H 65.181 -1.438 -8.550 1.00 . A A . 11 VAL HG23 1 1
9 11721 1 1 11 VAL N N 66.592 -0.861 -4.903 1.00 . A A . 11 VAL N 1 1
9 11722 1 1 11 VAL O O 65.701 -3.536 -4.108 1.00 . A A . 11 VAL O 1 1
9 11723 1 1 12 VAL C C 62.879 -3.672 -1.993 1.00 . A A . 12 VAL C 1 1
9 11724 1 1 12 VAL CA C 64.222 -2.983 -1.893 1.00 . A A . 12 VAL CA 1 1
9 11725 1 1 12 VAL CB C 64.330 -2.215 -0.546 1.00 . A A . 12 VAL CB 1 1
9 11726 1 1 12 VAL CG1 C 64.128 -3.142 0.641 1.00 . A A . 12 VAL CG1 1 1
9 11727 1 1 12 VAL CG2 C 65.666 -1.498 -0.438 1.00 . A A . 12 VAL CG2 1 1
9 11728 1 1 12 VAL H H 63.997 -1.212 -2.963 1.00 . A A . 12 VAL H 1 1
9 11729 1 1 12 VAL HA H 65.002 -3.728 -1.919 1.00 . A A . 12 VAL HA 1 1
9 11730 1 1 12 VAL HB H 63.550 -1.473 -0.524 1.00 . A A . 12 VAL HB 1 1
9 11731 1 1 12 VAL HG11 H 64.190 -2.584 1.564 1.00 . A A . 12 VAL HG11 1 1
9 11732 1 1 12 VAL HG12 H 64.898 -3.898 0.641 1.00 . A A . 12 VAL HG12 1 1
9 11733 1 1 12 VAL HG13 H 63.162 -3.619 0.571 1.00 . A A . 12 VAL HG13 1 1
9 11734 1 1 12 VAL HG21 H 65.775 -0.810 -1.265 1.00 . A A . 12 VAL HG21 1 1
9 11735 1 1 12 VAL HG22 H 66.468 -2.220 -0.455 1.00 . A A . 12 VAL HG22 1 1
9 11736 1 1 12 VAL HG23 H 65.701 -0.950 0.492 1.00 . A A . 12 VAL HG23 1 1
9 11737 1 1 12 VAL N N 64.410 -2.105 -2.999 1.00 . A A . 12 VAL N 1 1
9 11738 1 1 12 VAL O O 61.832 -3.023 -1.965 1.00 . A A . 12 VAL O 1 1
9 11739 1 1 13 GLN C C 61.527 -6.176 -0.729 1.00 . A A . 13 GLN C 1 1
9 11740 1 1 13 GLN CA C 61.746 -5.785 -2.151 1.00 . A A . 13 GLN CA 1 1
9 11741 1 1 13 GLN CB C 61.937 -7.045 -2.981 1.00 . A A . 13 GLN CB 1 1
9 11742 1 1 13 GLN CD C 62.382 -8.089 -5.218 1.00 . A A . 13 GLN CD 1 1
9 11743 1 1 13 GLN CG C 62.140 -6.802 -4.457 1.00 . A A . 13 GLN CG 1 1
9 11744 1 1 13 GLN H H 63.799 -5.393 -2.295 1.00 . A A . 13 GLN H 1 1
9 11745 1 1 13 GLN HA H 60.902 -5.220 -2.517 1.00 . A A . 13 GLN HA 1 1
9 11746 1 1 13 GLN HB2 H 62.802 -7.573 -2.607 1.00 . A A . 13 GLN HB2 1 1
9 11747 1 1 13 GLN HB3 H 61.067 -7.674 -2.858 1.00 . A A . 13 GLN HB3 1 1
9 11748 1 1 13 GLN HE21 H 61.514 -7.329 -6.804 1.00 . A A . 13 GLN HE21 1 1
9 11749 1 1 13 GLN HE22 H 62.108 -8.931 -6.978 1.00 . A A . 13 GLN HE22 1 1
9 11750 1 1 13 GLN HG2 H 61.255 -6.326 -4.851 1.00 . A A . 13 GLN HG2 1 1
9 11751 1 1 13 GLN HG3 H 62.994 -6.152 -4.584 1.00 . A A . 13 GLN HG3 1 1
9 11752 1 1 13 GLN N N 62.922 -4.962 -2.171 1.00 . A A . 13 GLN N 1 1
9 11753 1 1 13 GLN NE2 N 61.962 -8.122 -6.440 1.00 . A A . 13 GLN NE2 1 1
9 11754 1 1 13 GLN O O 62.434 -6.738 -0.092 1.00 . A A . 13 GLN O 1 1
9 11755 1 1 13 GLN OE1 O 62.941 -9.048 -4.695 1.00 . A A . 13 GLN OE1 1 1
9 11756 1 1 14 ALA C C 58.644 -6.515 1.291 1.00 . A A . 14 ALA C 1 1
9 11757 1 1 14 ALA CA C 60.097 -6.160 1.151 1.00 . A A . 14 ALA CA 1 1
9 11758 1 1 14 ALA CB C 60.429 -4.951 1.997 1.00 . A A . 14 ALA CB 1 1
9 11759 1 1 14 ALA H H 59.701 -5.435 -0.760 1.00 . A A . 14 ALA H 1 1
9 11760 1 1 14 ALA HA H 60.713 -6.984 1.479 1.00 . A A . 14 ALA HA 1 1
9 11761 1 1 14 ALA HB1 H 59.838 -4.109 1.667 1.00 . A A . 14 ALA HB1 1 1
9 11762 1 1 14 ALA HB2 H 61.481 -4.718 1.912 1.00 . A A . 14 ALA HB2 1 1
9 11763 1 1 14 ALA HB3 H 60.188 -5.175 3.024 1.00 . A A . 14 ALA HB3 1 1
9 11764 1 1 14 ALA N N 60.391 -5.873 -0.213 1.00 . A A . 14 ALA N 1 1
9 11765 1 1 14 ALA O O 57.871 -6.339 0.338 1.00 . A A . 14 ALA O 1 1
9 11766 1 1 15 LYS C C 56.032 -6.090 2.609 1.00 . A A . 15 LYS C 1 1
9 11767 1 1 15 LYS CA C 56.874 -7.340 2.728 1.00 . A A . 15 LYS CA 1 1
9 11768 1 1 15 LYS CB C 56.660 -8.066 4.077 1.00 . A A . 15 LYS CB 1 1
9 11769 1 1 15 LYS CD C 58.018 -10.154 3.484 1.00 . A A . 15 LYS CD 1 1
9 11770 1 1 15 LYS CE C 59.030 -10.305 4.614 1.00 . A A . 15 LYS CE 1 1
9 11771 1 1 15 LYS CG C 56.680 -9.600 3.962 1.00 . A A . 15 LYS CG 1 1
9 11772 1 1 15 LYS H H 58.959 -7.188 3.138 1.00 . A A . 15 LYS H 1 1
9 11773 1 1 15 LYS HA H 56.565 -7.993 1.924 1.00 . A A . 15 LYS HA 1 1
9 11774 1 1 15 LYS HB2 H 57.440 -7.765 4.761 1.00 . A A . 15 LYS HB2 1 1
9 11775 1 1 15 LYS HB3 H 55.706 -7.770 4.487 1.00 . A A . 15 LYS HB3 1 1
9 11776 1 1 15 LYS HD2 H 57.858 -11.123 3.036 1.00 . A A . 15 LYS HD2 1 1
9 11777 1 1 15 LYS HD3 H 58.422 -9.476 2.746 1.00 . A A . 15 LYS HD3 1 1
9 11778 1 1 15 LYS HE2 H 59.993 -10.537 4.183 1.00 . A A . 15 LYS HE2 1 1
9 11779 1 1 15 LYS HE3 H 59.095 -9.371 5.152 1.00 . A A . 15 LYS HE3 1 1
9 11780 1 1 15 LYS HG2 H 56.468 -10.016 4.934 1.00 . A A . 15 LYS HG2 1 1
9 11781 1 1 15 LYS HG3 H 55.906 -9.903 3.272 1.00 . A A . 15 LYS HG3 1 1
9 11782 1 1 15 LYS HZ1 H 59.386 -11.484 6.284 1.00 . A A . 15 LYS HZ1 1 1
9 11783 1 1 15 LYS HZ2 H 58.579 -12.300 5.065 1.00 . A A . 15 LYS HZ2 1 1
9 11784 1 1 15 LYS HZ3 H 57.748 -11.195 6.030 1.00 . A A . 15 LYS HZ3 1 1
9 11785 1 1 15 LYS N N 58.268 -7.032 2.459 1.00 . A A . 15 LYS N 1 1
9 11786 1 1 15 LYS NZ N 58.652 -11.385 5.555 1.00 . A A . 15 LYS NZ 1 1
9 11787 1 1 15 LYS O O 56.169 -5.154 3.384 1.00 . A A . 15 LYS O 1 1
9 11788 1 1 16 SER C C 53.398 -4.484 2.261 1.00 . A A . 16 SER C 1 1
9 11789 1 1 16 SER CA C 54.379 -4.995 1.200 1.00 . A A . 16 SER CA 1 1
9 11790 1 1 16 SER CB C 53.679 -5.430 -0.056 1.00 . A A . 16 SER CB 1 1
9 11791 1 1 16 SER H H 55.014 -6.973 1.178 1.00 . A A . 16 SER H 1 1
9 11792 1 1 16 SER HA H 55.062 -4.202 0.934 1.00 . A A . 16 SER HA 1 1
9 11793 1 1 16 SER HB2 H 52.875 -6.106 0.196 1.00 . A A . 16 SER HB2 1 1
9 11794 1 1 16 SER HB3 H 53.291 -4.567 -0.576 1.00 . A A . 16 SER HB3 1 1
9 11795 1 1 16 SER HG H 55.505 -5.873 -0.536 1.00 . A A . 16 SER HG 1 1
9 11796 1 1 16 SER N N 55.162 -6.118 1.644 1.00 . A A . 16 SER N 1 1
9 11797 1 1 16 SER O O 53.038 -3.301 2.285 1.00 . A A . 16 SER O 1 1
9 11798 1 1 16 SER OG O 54.631 -6.088 -0.890 1.00 . A A . 16 SER OG 1 1
9 11799 1 1 17 GLU C C 52.876 -4.440 5.411 1.00 . A A . 17 GLU C 1 1
9 11800 1 1 17 GLU CA C 52.092 -4.981 4.218 1.00 . A A . 17 GLU CA 1 1
9 11801 1 1 17 GLU CB C 51.220 -6.163 4.623 1.00 . A A . 17 GLU CB 1 1
9 11802 1 1 17 GLU CD C 51.102 -8.532 5.369 1.00 . A A . 17 GLU CD 1 1
9 11803 1 1 17 GLU CG C 52.001 -7.391 5.046 1.00 . A A . 17 GLU CG 1 1
9 11804 1 1 17 GLU H H 53.282 -6.292 3.067 1.00 . A A . 17 GLU H 1 1
9 11805 1 1 17 GLU HA H 51.458 -4.190 3.844 1.00 . A A . 17 GLU HA 1 1
9 11806 1 1 17 GLU HB2 H 50.600 -5.860 5.453 1.00 . A A . 17 GLU HB2 1 1
9 11807 1 1 17 GLU HB3 H 50.588 -6.435 3.791 1.00 . A A . 17 GLU HB3 1 1
9 11808 1 1 17 GLU HG2 H 52.657 -7.681 4.239 1.00 . A A . 17 GLU HG2 1 1
9 11809 1 1 17 GLU HG3 H 52.585 -7.144 5.921 1.00 . A A . 17 GLU HG3 1 1
9 11810 1 1 17 GLU N N 52.986 -5.360 3.146 1.00 . A A . 17 GLU N 1 1
9 11811 1 1 17 GLU O O 52.316 -3.855 6.330 1.00 . A A . 17 GLU O 1 1
9 11812 1 1 17 GLU OE1 O 50.688 -8.662 6.529 1.00 . A A . 17 GLU OE1 1 1
9 11813 1 1 17 GLU OE2 O 50.773 -9.319 4.462 1.00 . A A . 17 GLU OE2 1 1
9 11814 1 1 18 ARG C C 55.929 -3.043 5.925 1.00 . A A . 18 ARG C 1 1
9 11815 1 1 18 ARG CA C 55.046 -4.192 6.432 1.00 . A A . 18 ARG CA 1 1
9 11816 1 1 18 ARG CB C 55.890 -5.395 6.883 1.00 . A A . 18 ARG CB 1 1
9 11817 1 1 18 ARG CD C 57.481 -6.364 8.533 1.00 . A A . 18 ARG CD 1 1
9 11818 1 1 18 ARG CG C 56.725 -5.141 8.118 1.00 . A A . 18 ARG CG 1 1
9 11819 1 1 18 ARG CZ C 58.956 -7.038 10.406 1.00 . A A . 18 ARG CZ 1 1
9 11820 1 1 18 ARG H H 54.586 -5.009 4.565 1.00 . A A . 18 ARG H 1 1
9 11821 1 1 18 ARG HA H 54.440 -3.855 7.260 1.00 . A A . 18 ARG HA 1 1
9 11822 1 1 18 ARG HB2 H 55.231 -6.226 7.087 1.00 . A A . 18 ARG HB2 1 1
9 11823 1 1 18 ARG HB3 H 56.556 -5.670 6.079 1.00 . A A . 18 ARG HB3 1 1
9 11824 1 1 18 ARG HD2 H 56.760 -7.121 8.803 1.00 . A A . 18 ARG HD2 1 1
9 11825 1 1 18 ARG HD3 H 58.078 -6.707 7.701 1.00 . A A . 18 ARG HD3 1 1
9 11826 1 1 18 ARG HE H 58.458 -5.143 9.916 1.00 . A A . 18 ARG HE 1 1
9 11827 1 1 18 ARG HG2 H 57.439 -4.365 7.891 1.00 . A A . 18 ARG HG2 1 1
9 11828 1 1 18 ARG HG3 H 56.077 -4.827 8.922 1.00 . A A . 18 ARG HG3 1 1
9 11829 1 1 18 ARG HH11 H 58.331 -8.632 9.262 1.00 . A A . 18 ARG HH11 1 1
9 11830 1 1 18 ARG HH12 H 59.296 -9.049 10.597 1.00 . A A . 18 ARG HH12 1 1
9 11831 1 1 18 ARG HH21 H 59.782 -5.744 11.755 1.00 . A A . 18 ARG HH21 1 1
9 11832 1 1 18 ARG HH22 H 60.122 -7.398 12.027 1.00 . A A . 18 ARG HH22 1 1
9 11833 1 1 18 ARG N N 54.176 -4.609 5.364 1.00 . A A . 18 ARG N 1 1
9 11834 1 1 18 ARG NE N 58.348 -6.098 9.679 1.00 . A A . 18 ARG NE 1 1
9 11835 1 1 18 ARG NH1 N 58.852 -8.321 10.061 1.00 . A A . 18 ARG NH1 1 1
9 11836 1 1 18 ARG NH2 N 59.670 -6.699 11.466 1.00 . A A . 18 ARG NH2 1 1
9 11837 1 1 18 ARG O O 56.907 -2.640 6.554 1.00 . A A . 18 ARG O 1 1
9 11838 1 1 19 ILE C C 56.434 -0.175 4.997 1.00 . A A . 19 ILE C 1 1
9 11839 1 1 19 ILE CA C 56.276 -1.432 4.153 1.00 . A A . 19 ILE CA 1 1
9 11840 1 1 19 ILE CB C 55.751 -1.148 2.707 1.00 . A A . 19 ILE CB 1 1
9 11841 1 1 19 ILE CD1 C 56.105 -1.892 0.277 1.00 . A A . 19 ILE CD1 1 1
9 11842 1 1 19 ILE CG1 C 56.522 -2.034 1.716 1.00 . A A . 19 ILE CG1 1 1
9 11843 1 1 19 ILE CG2 C 55.790 0.341 2.318 1.00 . A A . 19 ILE CG2 1 1
9 11844 1 1 19 ILE H H 54.666 -2.751 4.427 1.00 . A A . 19 ILE H 1 1
9 11845 1 1 19 ILE HA H 57.275 -1.836 4.055 1.00 . A A . 19 ILE HA 1 1
9 11846 1 1 19 ILE HB H 54.714 -1.450 2.679 1.00 . A A . 19 ILE HB 1 1
9 11847 1 1 19 ILE HD11 H 56.133 -0.850 -0.007 1.00 . A A . 19 ILE HD11 1 1
9 11848 1 1 19 ILE HD12 H 55.115 -2.299 0.139 1.00 . A A . 19 ILE HD12 1 1
9 11849 1 1 19 ILE HD13 H 56.809 -2.439 -0.332 1.00 . A A . 19 ILE HD13 1 1
9 11850 1 1 19 ILE HG12 H 57.573 -1.788 1.769 1.00 . A A . 19 ILE HG12 1 1
9 11851 1 1 19 ILE HG13 H 56.392 -3.068 2.003 1.00 . A A . 19 ILE HG13 1 1
9 11852 1 1 19 ILE HG21 H 55.087 0.882 2.936 1.00 . A A . 19 ILE HG21 1 1
9 11853 1 1 19 ILE HG22 H 55.538 0.465 1.276 1.00 . A A . 19 ILE HG22 1 1
9 11854 1 1 19 ILE HG23 H 56.781 0.726 2.503 1.00 . A A . 19 ILE HG23 1 1
9 11855 1 1 19 ILE N N 55.527 -2.477 4.808 1.00 . A A . 19 ILE N 1 1
9 11856 1 1 19 ILE O O 57.487 0.430 4.986 1.00 . A A . 19 ILE O 1 1
9 11857 1 1 20 SER C C 56.510 1.148 7.720 1.00 . A A . 20 SER C 1 1
9 11858 1 1 20 SER CA C 55.472 1.335 6.594 1.00 . A A . 20 SER CA 1 1
9 11859 1 1 20 SER CB C 54.085 1.551 7.152 1.00 . A A . 20 SER CB 1 1
9 11860 1 1 20 SER H H 54.627 -0.400 5.781 1.00 . A A . 20 SER H 1 1
9 11861 1 1 20 SER HA H 55.748 2.180 5.979 1.00 . A A . 20 SER HA 1 1
9 11862 1 1 20 SER HB2 H 53.877 0.792 7.889 1.00 . A A . 20 SER HB2 1 1
9 11863 1 1 20 SER HB3 H 54.030 2.525 7.612 1.00 . A A . 20 SER HB3 1 1
9 11864 1 1 20 SER HG H 52.898 2.389 5.873 1.00 . A A . 20 SER HG 1 1
9 11865 1 1 20 SER N N 55.435 0.157 5.763 1.00 . A A . 20 SER N 1 1
9 11866 1 1 20 SER O O 57.281 2.065 8.046 1.00 . A A . 20 SER O 1 1
9 11867 1 1 20 SER OG O 53.123 1.476 6.094 1.00 . A A . 20 SER OG 1 1
9 11868 1 1 21 ASP C C 58.921 -0.357 8.741 1.00 . A A . 21 ASP C 1 1
9 11869 1 1 21 ASP CA C 57.497 -0.484 9.281 1.00 . A A . 21 ASP CA 1 1
9 11870 1 1 21 ASP CB C 57.187 -1.952 9.637 1.00 . A A . 21 ASP CB 1 1
9 11871 1 1 21 ASP CG C 58.080 -2.589 10.687 1.00 . A A . 21 ASP CG 1 1
9 11872 1 1 21 ASP H H 55.902 -0.724 7.912 1.00 . A A . 21 ASP H 1 1
9 11873 1 1 21 ASP HA H 57.367 0.133 10.158 1.00 . A A . 21 ASP HA 1 1
9 11874 1 1 21 ASP HB2 H 56.172 -2.014 9.996 1.00 . A A . 21 ASP HB2 1 1
9 11875 1 1 21 ASP HB3 H 57.257 -2.532 8.727 1.00 . A A . 21 ASP HB3 1 1
9 11876 1 1 21 ASP N N 56.550 -0.066 8.243 1.00 . A A . 21 ASP N 1 1
9 11877 1 1 21 ASP O O 59.770 0.339 9.301 1.00 . A A . 21 ASP O 1 1
9 11878 1 1 21 ASP OD1 O 57.801 -2.407 11.902 1.00 . A A . 21 ASP OD1 1 1
9 11879 1 1 21 ASP OD2 O 59.007 -3.358 10.326 1.00 . A A . 21 ASP OD2 1 1
9 11880 1 1 22 ILE C C 60.844 0.390 6.416 1.00 . A A . 22 ILE C 1 1
9 11881 1 1 22 ILE CA C 60.419 -0.997 6.933 1.00 . A A . 22 ILE CA 1 1
9 11882 1 1 22 ILE CB C 60.357 -2.024 5.782 1.00 . A A . 22 ILE CB 1 1
9 11883 1 1 22 ILE CD1 C 59.689 -4.437 5.337 1.00 . A A . 22 ILE CD1 1 1
9 11884 1 1 22 ILE CG1 C 59.957 -3.384 6.364 1.00 . A A . 22 ILE CG1 1 1
9 11885 1 1 22 ILE CG2 C 61.683 -2.116 5.028 1.00 . A A . 22 ILE CG2 1 1
9 11886 1 1 22 ILE H H 58.361 -1.418 7.192 1.00 . A A . 22 ILE H 1 1
9 11887 1 1 22 ILE HA H 61.170 -1.321 7.639 1.00 . A A . 22 ILE HA 1 1
9 11888 1 1 22 ILE HB H 59.590 -1.716 5.087 1.00 . A A . 22 ILE HB 1 1
9 11889 1 1 22 ILE HD11 H 59.296 -5.319 5.818 1.00 . A A . 22 ILE HD11 1 1
9 11890 1 1 22 ILE HD12 H 60.630 -4.683 4.867 1.00 . A A . 22 ILE HD12 1 1
9 11891 1 1 22 ILE HD13 H 58.988 -4.070 4.603 1.00 . A A . 22 ILE HD13 1 1
9 11892 1 1 22 ILE HG12 H 60.756 -3.744 6.994 1.00 . A A . 22 ILE HG12 1 1
9 11893 1 1 22 ILE HG13 H 59.064 -3.262 6.957 1.00 . A A . 22 ILE HG13 1 1
9 11894 1 1 22 ILE HG21 H 61.588 -2.832 4.225 1.00 . A A . 22 ILE HG21 1 1
9 11895 1 1 22 ILE HG22 H 62.460 -2.443 5.701 1.00 . A A . 22 ILE HG22 1 1
9 11896 1 1 22 ILE HG23 H 61.938 -1.149 4.624 1.00 . A A . 22 ILE HG23 1 1
9 11897 1 1 22 ILE N N 59.126 -0.957 7.603 1.00 . A A . 22 ILE N 1 1
9 11898 1 1 22 ILE O O 62.007 0.758 6.517 1.00 . A A . 22 ILE O 1 1
9 11899 1 1 23 SER C C 60.697 3.416 6.481 1.00 . A A . 23 SER C 1 1
9 11900 1 1 23 SER CA C 60.183 2.488 5.373 1.00 . A A . 23 SER CA 1 1
9 11901 1 1 23 SER CB C 58.928 3.077 4.687 1.00 . A A . 23 SER CB 1 1
9 11902 1 1 23 SER H H 58.977 0.822 5.857 1.00 . A A . 23 SER H 1 1
9 11903 1 1 23 SER HA H 60.968 2.378 4.639 1.00 . A A . 23 SER HA 1 1
9 11904 1 1 23 SER HB2 H 58.541 2.360 3.977 1.00 . A A . 23 SER HB2 1 1
9 11905 1 1 23 SER HB3 H 58.175 3.271 5.438 1.00 . A A . 23 SER HB3 1 1
9 11906 1 1 23 SER HG H 58.374 4.710 3.766 1.00 . A A . 23 SER HG 1 1
9 11907 1 1 23 SER N N 59.901 1.159 5.908 1.00 . A A . 23 SER N 1 1
9 11908 1 1 23 SER O O 61.577 4.247 6.247 1.00 . A A . 23 SER O 1 1
9 11909 1 1 23 SER OG O 59.206 4.281 4.000 1.00 . A A . 23 SER OG 1 1
9 11910 1 1 24 THR C C 62.066 3.681 9.184 1.00 . A A . 24 THR C 1 1
9 11911 1 1 24 THR CA C 60.616 4.027 8.820 1.00 . A A . 24 THR CA 1 1
9 11912 1 1 24 THR CB C 59.677 3.802 10.031 1.00 . A A . 24 THR CB 1 1
9 11913 1 1 24 THR CG2 C 60.021 4.756 11.166 1.00 . A A . 24 THR CG2 1 1
9 11914 1 1 24 THR H H 59.603 2.456 7.847 1.00 . A A . 24 THR H 1 1
9 11915 1 1 24 THR HA H 60.572 5.061 8.508 1.00 . A A . 24 THR HA 1 1
9 11916 1 1 24 THR HB H 59.786 2.784 10.373 1.00 . A A . 24 THR HB 1 1
9 11917 1 1 24 THR HG1 H 58.005 3.303 9.069 1.00 . A A . 24 THR HG1 1 1
9 11918 1 1 24 THR HG21 H 59.360 4.579 12.002 1.00 . A A . 24 THR HG21 1 1
9 11919 1 1 24 THR HG22 H 59.907 5.772 10.821 1.00 . A A . 24 THR HG22 1 1
9 11920 1 1 24 THR HG23 H 61.043 4.593 11.470 1.00 . A A . 24 THR HG23 1 1
9 11921 1 1 24 THR N N 60.214 3.207 7.698 1.00 . A A . 24 THR N 1 1
9 11922 1 1 24 THR O O 62.877 4.561 9.496 1.00 . A A . 24 THR O 1 1
9 11923 1 1 24 THR OG1 O 58.310 4.032 9.630 1.00 . A A . 24 THR OG1 1 1
9 11924 1 1 25 GLN C C 64.658 2.456 8.264 1.00 . A A . 25 GLN C 1 1
9 11925 1 1 25 GLN CA C 63.679 1.880 9.290 1.00 . A A . 25 GLN CA 1 1
9 11926 1 1 25 GLN CB C 63.622 0.362 9.184 1.00 . A A . 25 GLN CB 1 1
9 11927 1 1 25 GLN CD C 62.593 -0.075 11.439 1.00 . A A . 25 GLN CD 1 1
9 11928 1 1 25 GLN CG C 63.746 -0.336 10.506 1.00 . A A . 25 GLN CG 1 1
9 11929 1 1 25 GLN H H 61.678 1.714 8.980 1.00 . A A . 25 GLN H 1 1
9 11930 1 1 25 GLN HA H 64.010 2.128 10.287 1.00 . A A . 25 GLN HA 1 1
9 11931 1 1 25 GLN HB2 H 62.648 0.122 8.782 1.00 . A A . 25 GLN HB2 1 1
9 11932 1 1 25 GLN HB3 H 64.360 -0.002 8.493 1.00 . A A . 25 GLN HB3 1 1
9 11933 1 1 25 GLN HE21 H 61.642 -1.683 10.799 1.00 . A A . 25 GLN HE21 1 1
9 11934 1 1 25 GLN HE22 H 60.850 -0.747 12.011 1.00 . A A . 25 GLN HE22 1 1
9 11935 1 1 25 GLN HG2 H 63.905 -1.394 10.392 1.00 . A A . 25 GLN HG2 1 1
9 11936 1 1 25 GLN HG3 H 64.607 0.135 10.942 1.00 . A A . 25 GLN HG3 1 1
9 11937 1 1 25 GLN N N 62.369 2.395 9.116 1.00 . A A . 25 GLN N 1 1
9 11938 1 1 25 GLN NE2 N 61.607 -0.917 11.412 1.00 . A A . 25 GLN NE2 1 1
9 11939 1 1 25 GLN O O 65.677 3.030 8.638 1.00 . A A . 25 GLN O 1 1
9 11940 1 1 25 GLN OE1 O 62.617 0.874 12.204 1.00 . A A . 25 GLN OE1 1 1
9 11941 1 1 26 LEU C C 65.377 4.317 5.954 1.00 . A A . 26 LEU C 1 1
9 11942 1 1 26 LEU CA C 65.164 2.801 5.908 1.00 . A A . 26 LEU CA 1 1
9 11943 1 1 26 LEU CB C 64.559 2.383 4.568 1.00 . A A . 26 LEU CB 1 1
9 11944 1 1 26 LEU CD1 C 63.516 0.637 3.096 1.00 . A A . 26 LEU CD1 1 1
9 11945 1 1 26 LEU CD2 C 65.439 0.038 4.549 1.00 . A A . 26 LEU CD2 1 1
9 11946 1 1 26 LEU CG C 64.205 0.899 4.419 1.00 . A A . 26 LEU CG 1 1
9 11947 1 1 26 LEU H H 63.466 1.934 6.715 1.00 . A A . 26 LEU H 1 1
9 11948 1 1 26 LEU HA H 66.122 2.314 6.013 1.00 . A A . 26 LEU HA 1 1
9 11949 1 1 26 LEU HB2 H 63.704 2.986 4.303 1.00 . A A . 26 LEU HB2 1 1
9 11950 1 1 26 LEU HB3 H 65.328 2.588 3.848 1.00 . A A . 26 LEU HB3 1 1
9 11951 1 1 26 LEU HD11 H 64.166 0.922 2.284 1.00 . A A . 26 LEU HD11 1 1
9 11952 1 1 26 LEU HD12 H 62.605 1.217 3.044 1.00 . A A . 26 LEU HD12 1 1
9 11953 1 1 26 LEU HD13 H 63.281 -0.414 3.016 1.00 . A A . 26 LEU HD13 1 1
9 11954 1 1 26 LEU HD21 H 66.151 0.345 3.800 1.00 . A A . 26 LEU HD21 1 1
9 11955 1 1 26 LEU HD22 H 65.177 -1.000 4.405 1.00 . A A . 26 LEU HD22 1 1
9 11956 1 1 26 LEU HD23 H 65.869 0.172 5.530 1.00 . A A . 26 LEU HD23 1 1
9 11957 1 1 26 LEU HG H 63.517 0.626 5.205 1.00 . A A . 26 LEU HG 1 1
9 11958 1 1 26 LEU N N 64.314 2.351 6.983 1.00 . A A . 26 LEU N 1 1
9 11959 1 1 26 LEU O O 66.455 4.813 5.640 1.00 . A A . 26 LEU O 1 1
9 11960 1 1 27 ASN C C 65.324 6.955 7.609 1.00 . A A . 27 ASN C 1 1
9 11961 1 1 27 ASN CA C 64.390 6.496 6.473 1.00 . A A . 27 ASN CA 1 1
9 11962 1 1 27 ASN CB C 62.976 7.011 6.773 1.00 . A A . 27 ASN CB 1 1
9 11963 1 1 27 ASN CG C 62.786 8.487 6.489 1.00 . A A . 27 ASN CG 1 1
9 11964 1 1 27 ASN H H 63.514 4.586 6.616 1.00 . A A . 27 ASN H 1 1
9 11965 1 1 27 ASN HA H 64.716 6.911 5.532 1.00 . A A . 27 ASN HA 1 1
9 11966 1 1 27 ASN HB2 H 62.271 6.462 6.168 1.00 . A A . 27 ASN HB2 1 1
9 11967 1 1 27 ASN HB3 H 62.757 6.828 7.816 1.00 . A A . 27 ASN HB3 1 1
9 11968 1 1 27 ASN HD21 H 61.888 8.035 4.797 1.00 . A A . 27 ASN HD21 1 1
9 11969 1 1 27 ASN HD22 H 62.015 9.710 5.137 1.00 . A A . 27 ASN HD22 1 1
9 11970 1 1 27 ASN N N 64.355 5.037 6.379 1.00 . A A . 27 ASN N 1 1
9 11971 1 1 27 ASN ND2 N 62.185 8.773 5.372 1.00 . A A . 27 ASN ND2 1 1
9 11972 1 1 27 ASN O O 65.771 8.110 7.638 1.00 . A A . 27 ASN O 1 1
9 11973 1 1 27 ASN OD1 O 63.103 9.352 7.305 1.00 . A A . 27 ASN OD1 1 1
9 11974 1 1 28 ALA C C 67.896 6.173 9.545 1.00 . A A . 28 ALA C 1 1
9 11975 1 1 28 ALA CA C 66.391 6.385 9.713 1.00 . A A . 28 ALA CA 1 1
9 11976 1 1 28 ALA CB C 65.883 5.571 10.896 1.00 . A A . 28 ALA CB 1 1
9 11977 1 1 28 ALA H H 65.329 5.124 8.404 1.00 . A A . 28 ALA H 1 1
9 11978 1 1 28 ALA HA H 66.208 7.423 9.938 1.00 . A A . 28 ALA HA 1 1
9 11979 1 1 28 ALA HB1 H 64.817 5.709 10.990 1.00 . A A . 28 ALA HB1 1 1
9 11980 1 1 28 ALA HB2 H 66.370 5.902 11.801 1.00 . A A . 28 ALA HB2 1 1
9 11981 1 1 28 ALA HB3 H 66.096 4.524 10.728 1.00 . A A . 28 ALA HB3 1 1
9 11982 1 1 28 ALA N N 65.625 6.053 8.522 1.00 . A A . 28 ALA N 1 1
9 11983 1 1 28 ALA O O 68.661 6.449 10.469 1.00 . A A . 28 ALA O 1 1
9 11984 1 1 29 PHE C C 70.451 6.672 7.671 1.00 . A A . 29 PHE C 1 1
9 11985 1 1 29 PHE CA C 69.709 5.431 8.215 1.00 . A A . 29 PHE CA 1 1
9 11986 1 1 29 PHE CB C 69.874 4.235 7.308 1.00 . A A . 29 PHE CB 1 1
9 11987 1 1 29 PHE CD1 C 69.570 2.559 9.155 1.00 . A A . 29 PHE CD1 1 1
9 11988 1 1 29 PHE CD2 C 68.554 2.145 7.046 1.00 . A A . 29 PHE CD2 1 1
9 11989 1 1 29 PHE CE1 C 69.055 1.374 9.641 1.00 . A A . 29 PHE CE1 1 1
9 11990 1 1 29 PHE CE2 C 68.037 0.958 7.523 1.00 . A A . 29 PHE CE2 1 1
9 11991 1 1 29 PHE CG C 69.320 2.954 7.849 1.00 . A A . 29 PHE CG 1 1
9 11992 1 1 29 PHE CZ C 68.286 0.572 8.823 1.00 . A A . 29 PHE CZ 1 1
9 11993 1 1 29 PHE H H 67.772 5.498 7.624 1.00 . A A . 29 PHE H 1 1
9 11994 1 1 29 PHE HA H 70.104 5.179 9.186 1.00 . A A . 29 PHE HA 1 1
9 11995 1 1 29 PHE HB2 H 69.311 4.432 6.409 1.00 . A A . 29 PHE HB2 1 1
9 11996 1 1 29 PHE HB3 H 70.912 4.115 7.077 1.00 . A A . 29 PHE HB3 1 1
9 11997 1 1 29 PHE HD1 H 70.172 3.190 9.792 1.00 . A A . 29 PHE HD1 1 1
9 11998 1 1 29 PHE HD2 H 68.370 2.465 6.030 1.00 . A A . 29 PHE HD2 1 1
9 11999 1 1 29 PHE HE1 H 69.255 1.072 10.657 1.00 . A A . 29 PHE HE1 1 1
9 12000 1 1 29 PHE HE2 H 67.439 0.328 6.884 1.00 . A A . 29 PHE HE2 1 1
9 12001 1 1 29 PHE HZ H 67.883 -0.355 9.202 1.00 . A A . 29 PHE HZ 1 1
9 12002 1 1 29 PHE N N 68.332 5.694 8.402 1.00 . A A . 29 PHE N 1 1
9 12003 1 1 29 PHE O O 69.874 7.464 6.913 1.00 . A A . 29 PHE O 1 1
9 12004 1 1 30 PRO C C 72.751 8.140 6.156 1.00 . A A . 30 PRO C 1 1
9 12005 1 1 30 PRO CA C 72.547 8.021 7.663 1.00 . A A . 30 PRO CA 1 1
9 12006 1 1 30 PRO CB C 73.898 7.783 8.351 1.00 . A A . 30 PRO CB 1 1
9 12007 1 1 30 PRO CD C 72.510 5.933 8.904 1.00 . A A . 30 PRO CD 1 1
9 12008 1 1 30 PRO CG C 73.615 6.798 9.422 1.00 . A A . 30 PRO CG 1 1
9 12009 1 1 30 PRO HA H 72.113 8.937 8.032 1.00 . A A . 30 PRO HA 1 1
9 12010 1 1 30 PRO HB2 H 74.603 7.390 7.632 1.00 . A A . 30 PRO HB2 1 1
9 12011 1 1 30 PRO HB3 H 74.273 8.711 8.756 1.00 . A A . 30 PRO HB3 1 1
9 12012 1 1 30 PRO HD2 H 72.905 5.110 8.327 1.00 . A A . 30 PRO HD2 1 1
9 12013 1 1 30 PRO HD3 H 71.917 5.570 9.729 1.00 . A A . 30 PRO HD3 1 1
9 12014 1 1 30 PRO HG2 H 74.492 6.201 9.617 1.00 . A A . 30 PRO HG2 1 1
9 12015 1 1 30 PRO HG3 H 73.299 7.307 10.320 1.00 . A A . 30 PRO HG3 1 1
9 12016 1 1 30 PRO N N 71.735 6.853 8.056 1.00 . A A . 30 PRO N 1 1
9 12017 1 1 30 PRO O O 73.459 7.344 5.554 1.00 . A A . 30 PRO O 1 1
9 12018 1 1 31 GLY C C 71.329 8.452 3.311 1.00 . A A . 31 GLY C 1 1
9 12019 1 1 31 GLY CA C 72.245 9.344 4.129 1.00 . A A . 31 GLY CA 1 1
9 12020 1 1 31 GLY H H 71.539 9.711 6.101 1.00 . A A . 31 GLY H 1 1
9 12021 1 1 31 GLY HA2 H 72.017 10.378 3.915 1.00 . A A . 31 GLY HA2 1 1
9 12022 1 1 31 GLY HA3 H 73.268 9.148 3.846 1.00 . A A . 31 GLY HA3 1 1
9 12023 1 1 31 GLY N N 72.108 9.124 5.559 1.00 . A A . 31 GLY N 1 1
9 12024 1 1 31 GLY O O 71.376 8.454 2.088 1.00 . A A . 31 GLY O 1 1
9 12025 1 1 32 CYS C C 68.161 7.284 3.546 1.00 . A A . 32 CYS C 1 1
9 12026 1 1 32 CYS CA C 69.589 6.796 3.363 1.00 . A A . 32 CYS CA 1 1
9 12027 1 1 32 CYS CB C 69.788 5.444 4.020 1.00 . A A . 32 CYS CB 1 1
9 12028 1 1 32 CYS H H 70.476 7.748 4.970 1.00 . A A . 32 CYS H 1 1
9 12029 1 1 32 CYS HA H 69.823 6.711 2.312 1.00 . A A . 32 CYS HA 1 1
9 12030 1 1 32 CYS HB2 H 70.755 5.056 3.739 1.00 . A A . 32 CYS HB2 1 1
9 12031 1 1 32 CYS HB3 H 69.785 5.621 5.082 1.00 . A A . 32 CYS HB3 1 1
9 12032 1 1 32 CYS HG H 67.571 4.388 4.490 1.00 . A A . 32 CYS HG 1 1
9 12033 1 1 32 CYS N N 70.495 7.708 3.987 1.00 . A A . 32 CYS N 1 1
9 12034 1 1 32 CYS O O 67.738 7.568 4.665 1.00 . A A . 32 CYS O 1 1
9 12035 1 1 32 CYS SG S 68.568 4.185 3.635 1.00 . A A . 32 CYS SG 1 1
9 12036 1 1 33 GLU C C 65.236 7.170 1.454 1.00 . A A . 33 GLU C 1 1
9 12037 1 1 33 GLU CA C 66.056 7.858 2.535 1.00 . A A . 33 GLU CA 1 1
9 12038 1 1 33 GLU CB C 65.977 9.383 2.366 1.00 . A A . 33 GLU CB 1 1
9 12039 1 1 33 GLU CD C 64.539 11.441 2.330 1.00 . A A . 33 GLU CD 1 1
9 12040 1 1 33 GLU CG C 64.587 9.963 2.567 1.00 . A A . 33 GLU CG 1 1
9 12041 1 1 33 GLU H H 67.820 7.204 1.585 1.00 . A A . 33 GLU H 1 1
9 12042 1 1 33 GLU HA H 65.663 7.591 3.506 1.00 . A A . 33 GLU HA 1 1
9 12043 1 1 33 GLU HB2 H 66.646 9.849 3.075 1.00 . A A . 33 GLU HB2 1 1
9 12044 1 1 33 GLU HB3 H 66.306 9.639 1.370 1.00 . A A . 33 GLU HB3 1 1
9 12045 1 1 33 GLU HG2 H 63.913 9.485 1.870 1.00 . A A . 33 GLU HG2 1 1
9 12046 1 1 33 GLU HG3 H 64.262 9.758 3.577 1.00 . A A . 33 GLU HG3 1 1
9 12047 1 1 33 GLU N N 67.431 7.414 2.465 1.00 . A A . 33 GLU N 1 1
9 12048 1 1 33 GLU O O 65.742 6.898 0.363 1.00 . A A . 33 GLU O 1 1
9 12049 1 1 33 GLU OE1 O 64.933 12.210 3.224 1.00 . A A . 33 GLU OE1 1 1
9 12050 1 1 33 GLU OE2 O 64.095 11.868 1.251 1.00 . A A . 33 GLU OE2 1 1
9 12051 1 1 34 VAL C C 62.528 7.363 -0.085 1.00 . A A . 34 VAL C 1 1
9 12052 1 1 34 VAL CA C 63.100 6.260 0.806 1.00 . A A . 34 VAL CA 1 1
9 12053 1 1 34 VAL CB C 61.933 5.503 1.511 1.00 . A A . 34 VAL CB 1 1
9 12054 1 1 34 VAL CG1 C 61.071 4.744 0.511 1.00 . A A . 34 VAL CG1 1 1
9 12055 1 1 34 VAL CG2 C 62.453 4.568 2.590 1.00 . A A . 34 VAL CG2 1 1
9 12056 1 1 34 VAL H H 63.657 7.079 2.656 1.00 . A A . 34 VAL H 1 1
9 12057 1 1 34 VAL HA H 63.667 5.568 0.201 1.00 . A A . 34 VAL HA 1 1
9 12058 1 1 34 VAL HB H 61.298 6.238 1.980 1.00 . A A . 34 VAL HB 1 1
9 12059 1 1 34 VAL HG11 H 60.285 4.225 1.040 1.00 . A A . 34 VAL HG11 1 1
9 12060 1 1 34 VAL HG12 H 61.682 4.029 -0.023 1.00 . A A . 34 VAL HG12 1 1
9 12061 1 1 34 VAL HG13 H 60.636 5.439 -0.192 1.00 . A A . 34 VAL HG13 1 1
9 12062 1 1 34 VAL HG21 H 63.003 5.137 3.325 1.00 . A A . 34 VAL HG21 1 1
9 12063 1 1 34 VAL HG22 H 63.103 3.828 2.148 1.00 . A A . 34 VAL HG22 1 1
9 12064 1 1 34 VAL HG23 H 61.621 4.074 3.070 1.00 . A A . 34 VAL HG23 1 1
9 12065 1 1 34 VAL N N 63.994 6.869 1.762 1.00 . A A . 34 VAL N 1 1
9 12066 1 1 34 VAL O O 62.009 8.372 0.412 1.00 . A A . 34 VAL O 1 1
9 12067 1 1 35 ALA C C 60.739 7.804 -2.706 1.00 . A A . 35 ALA C 1 1
9 12068 1 1 35 ALA CA C 62.157 8.158 -2.318 1.00 . A A . 35 ALA CA 1 1
9 12069 1 1 35 ALA CB C 63.058 8.209 -3.545 1.00 . A A . 35 ALA CB 1 1
9 12070 1 1 35 ALA H H 63.081 6.364 -1.686 1.00 . A A . 35 ALA H 1 1
9 12071 1 1 35 ALA HA H 62.161 9.127 -1.843 1.00 . A A . 35 ALA HA 1 1
9 12072 1 1 35 ALA HB1 H 64.055 8.497 -3.250 1.00 . A A . 35 ALA HB1 1 1
9 12073 1 1 35 ALA HB2 H 62.663 8.921 -4.254 1.00 . A A . 35 ALA HB2 1 1
9 12074 1 1 35 ALA HB3 H 63.085 7.233 -4.007 1.00 . A A . 35 ALA HB3 1 1
9 12075 1 1 35 ALA N N 62.654 7.192 -1.369 1.00 . A A . 35 ALA N 1 1
9 12076 1 1 35 ALA O O 59.813 8.568 -2.466 1.00 . A A . 35 ALA O 1 1
9 12077 1 1 36 VAL C C 58.978 4.855 -2.982 1.00 . A A . 36 VAL C 1 1
9 12078 1 1 36 VAL CA C 59.282 6.154 -3.689 1.00 . A A . 36 VAL CA 1 1
9 12079 1 1 36 VAL CB C 59.251 5.909 -5.233 1.00 . A A . 36 VAL CB 1 1
9 12080 1 1 36 VAL CG1 C 57.877 5.424 -5.684 1.00 . A A . 36 VAL CG1 1 1
9 12081 1 1 36 VAL CG2 C 59.647 7.163 -5.998 1.00 . A A . 36 VAL CG2 1 1
9 12082 1 1 36 VAL H H 61.342 6.022 -3.348 1.00 . A A . 36 VAL H 1 1
9 12083 1 1 36 VAL HA H 58.539 6.895 -3.433 1.00 . A A . 36 VAL HA 1 1
9 12084 1 1 36 VAL HB H 59.966 5.131 -5.457 1.00 . A A . 36 VAL HB 1 1
9 12085 1 1 36 VAL HG11 H 57.141 6.182 -5.458 1.00 . A A . 36 VAL HG11 1 1
9 12086 1 1 36 VAL HG12 H 57.628 4.511 -5.165 1.00 . A A . 36 VAL HG12 1 1
9 12087 1 1 36 VAL HG13 H 57.891 5.238 -6.748 1.00 . A A . 36 VAL HG13 1 1
9 12088 1 1 36 VAL HG21 H 60.649 7.456 -5.718 1.00 . A A . 36 VAL HG21 1 1
9 12089 1 1 36 VAL HG22 H 58.955 7.958 -5.767 1.00 . A A . 36 VAL HG22 1 1
9 12090 1 1 36 VAL HG23 H 59.615 6.959 -7.057 1.00 . A A . 36 VAL HG23 1 1
9 12091 1 1 36 VAL N N 60.574 6.624 -3.250 1.00 . A A . 36 VAL N 1 1
9 12092 1 1 36 VAL O O 59.795 3.927 -3.010 1.00 . A A . 36 VAL O 1 1
9 12093 1 1 37 SER C C 56.176 3.028 -2.302 1.00 . A A . 37 SER C 1 1
9 12094 1 1 37 SER CA C 57.458 3.592 -1.669 1.00 . A A . 37 SER CA 1 1
9 12095 1 1 37 SER CB C 57.322 3.861 -0.157 1.00 . A A . 37 SER CB 1 1
9 12096 1 1 37 SER H H 57.249 5.557 -2.274 1.00 . A A . 37 SER H 1 1
9 12097 1 1 37 SER HA H 58.250 2.872 -1.820 1.00 . A A . 37 SER HA 1 1
9 12098 1 1 37 SER HB2 H 56.747 3.067 0.294 1.00 . A A . 37 SER HB2 1 1
9 12099 1 1 37 SER HB3 H 58.305 3.885 0.291 1.00 . A A . 37 SER HB3 1 1
9 12100 1 1 37 SER HG H 56.542 5.160 1.065 1.00 . A A . 37 SER HG 1 1
9 12101 1 1 37 SER N N 57.858 4.787 -2.330 1.00 . A A . 37 SER N 1 1
9 12102 1 1 37 SER O O 55.066 3.518 -2.062 1.00 . A A . 37 SER O 1 1
9 12103 1 1 37 SER OG O 56.664 5.108 0.108 1.00 . A A . 37 SER OG 1 1
9 12104 1 1 38 ASP C C 54.751 0.178 -3.049 1.00 . A A . 38 ASP C 1 1
9 12105 1 1 38 ASP CA C 55.213 1.395 -3.804 1.00 . A A . 38 ASP CA 1 1
9 12106 1 1 38 ASP CB C 55.595 1.026 -5.249 1.00 . A A . 38 ASP CB 1 1
9 12107 1 1 38 ASP CG C 54.464 0.454 -6.060 1.00 . A A . 38 ASP CG 1 1
9 12108 1 1 38 ASP H H 57.223 1.588 -3.207 1.00 . A A . 38 ASP H 1 1
9 12109 1 1 38 ASP HA H 54.409 2.116 -3.820 1.00 . A A . 38 ASP HA 1 1
9 12110 1 1 38 ASP HB2 H 55.966 1.887 -5.781 1.00 . A A . 38 ASP HB2 1 1
9 12111 1 1 38 ASP HB3 H 56.350 0.261 -5.205 1.00 . A A . 38 ASP HB3 1 1
9 12112 1 1 38 ASP N N 56.334 1.997 -3.101 1.00 . A A . 38 ASP N 1 1
9 12113 1 1 38 ASP O O 55.329 -0.911 -3.170 1.00 . A A . 38 ASP O 1 1
9 12114 1 1 38 ASP OD1 O 54.278 -0.760 -6.045 1.00 . A A . 38 ASP OD1 1 1
9 12115 1 1 38 ASP OD2 O 53.761 1.220 -6.749 1.00 . A A . 38 ASP OD2 1 1
9 12116 1 1 39 ALA C C 52.621 -1.861 -2.234 1.00 . A A . 39 ALA C 1 1
9 12117 1 1 39 ALA CA C 53.163 -0.664 -1.399 1.00 . A A . 39 ALA CA 1 1
9 12118 1 1 39 ALA CB C 52.090 -0.102 -0.471 1.00 . A A . 39 ALA CB 1 1
9 12119 1 1 39 ALA H H 53.403 1.300 -2.147 1.00 . A A . 39 ALA H 1 1
9 12120 1 1 39 ALA HA H 53.964 -1.040 -0.781 1.00 . A A . 39 ALA HA 1 1
9 12121 1 1 39 ALA HB1 H 52.501 0.714 0.105 1.00 . A A . 39 ALA HB1 1 1
9 12122 1 1 39 ALA HB2 H 51.750 -0.876 0.199 1.00 . A A . 39 ALA HB2 1 1
9 12123 1 1 39 ALA HB3 H 51.258 0.257 -1.060 1.00 . A A . 39 ALA HB3 1 1
9 12124 1 1 39 ALA N N 53.757 0.390 -2.214 1.00 . A A . 39 ALA N 1 1
9 12125 1 1 39 ALA O O 52.904 -2.996 -1.891 1.00 . A A . 39 ALA O 1 1
9 12126 1 1 40 PRO C C 52.312 -3.718 -4.729 1.00 . A A . 40 PRO C 1 1
9 12127 1 1 40 PRO CA C 51.277 -2.699 -4.202 1.00 . A A . 40 PRO CA 1 1
9 12128 1 1 40 PRO CB C 50.705 -1.899 -5.391 1.00 . A A . 40 PRO CB 1 1
9 12129 1 1 40 PRO CD C 51.391 -0.324 -3.850 1.00 . A A . 40 PRO CD 1 1
9 12130 1 1 40 PRO CG C 51.401 -0.600 -5.283 1.00 . A A . 40 PRO CG 1 1
9 12131 1 1 40 PRO HA H 50.465 -3.219 -3.715 1.00 . A A . 40 PRO HA 1 1
9 12132 1 1 40 PRO HB2 H 50.946 -2.403 -6.314 1.00 . A A . 40 PRO HB2 1 1
9 12133 1 1 40 PRO HB3 H 49.639 -1.784 -5.276 1.00 . A A . 40 PRO HB3 1 1
9 12134 1 1 40 PRO HD2 H 52.084 0.466 -3.604 1.00 . A A . 40 PRO HD2 1 1
9 12135 1 1 40 PRO HD3 H 50.395 -0.101 -3.499 1.00 . A A . 40 PRO HD3 1 1
9 12136 1 1 40 PRO HG2 H 52.425 -0.765 -5.587 1.00 . A A . 40 PRO HG2 1 1
9 12137 1 1 40 PRO HG3 H 51.027 0.229 -5.859 1.00 . A A . 40 PRO HG3 1 1
9 12138 1 1 40 PRO N N 51.840 -1.624 -3.341 1.00 . A A . 40 PRO N 1 1
9 12139 1 1 40 PRO O O 52.063 -4.922 -4.717 1.00 . A A . 40 PRO O 1 1
9 12140 1 1 41 SER C C 55.403 -4.618 -4.672 1.00 . A A . 41 SER C 1 1
9 12141 1 1 41 SER CA C 54.437 -4.164 -5.754 1.00 . A A . 41 SER CA 1 1
9 12142 1 1 41 SER CB C 55.190 -3.487 -6.890 1.00 . A A . 41 SER CB 1 1
9 12143 1 1 41 SER H H 53.637 -2.282 -5.233 1.00 . A A . 41 SER H 1 1
9 12144 1 1 41 SER HA H 53.918 -5.025 -6.146 1.00 . A A . 41 SER HA 1 1
9 12145 1 1 41 SER HB2 H 55.908 -2.791 -6.480 1.00 . A A . 41 SER HB2 1 1
9 12146 1 1 41 SER HB3 H 55.692 -4.231 -7.489 1.00 . A A . 41 SER HB3 1 1
9 12147 1 1 41 SER HG H 54.157 -1.933 -7.232 1.00 . A A . 41 SER HG 1 1
9 12148 1 1 41 SER N N 53.452 -3.252 -5.207 1.00 . A A . 41 SER N 1 1
9 12149 1 1 41 SER O O 56.002 -5.701 -4.763 1.00 . A A . 41 SER O 1 1
9 12150 1 1 41 SER OG O 54.278 -2.770 -7.718 1.00 . A A . 41 SER OG 1 1
9 12151 1 1 42 GLY C C 57.794 -3.549 -2.825 1.00 . A A . 42 GLY C 1 1
9 12152 1 1 42 GLY CA C 56.433 -4.128 -2.574 1.00 . A A . 42 GLY CA 1 1
9 12153 1 1 42 GLY H H 54.994 -2.991 -3.592 1.00 . A A . 42 GLY H 1 1
9 12154 1 1 42 GLY HA2 H 56.032 -3.744 -1.652 1.00 . A A . 42 GLY HA2 1 1
9 12155 1 1 42 GLY HA3 H 56.521 -5.203 -2.498 1.00 . A A . 42 GLY HA3 1 1
9 12156 1 1 42 GLY N N 55.532 -3.812 -3.641 1.00 . A A . 42 GLY N 1 1
9 12157 1 1 42 GLY O O 58.792 -4.054 -2.315 1.00 . A A . 42 GLY O 1 1
9 12158 1 1 43 GLN C C 59.336 -0.644 -3.199 1.00 . A A . 43 GLN C 1 1
9 12159 1 1 43 GLN CA C 59.096 -1.886 -3.982 1.00 . A A . 43 GLN CA 1 1
9 12160 1 1 43 GLN CB C 59.141 -1.544 -5.459 1.00 . A A . 43 GLN CB 1 1
9 12161 1 1 43 GLN CD C 58.987 -2.378 -7.835 1.00 . A A . 43 GLN CD 1 1
9 12162 1 1 43 GLN CG C 58.960 -2.733 -6.359 1.00 . A A . 43 GLN CG 1 1
9 12163 1 1 43 GLN H H 56.997 -2.082 -3.906 1.00 . A A . 43 GLN H 1 1
9 12164 1 1 43 GLN HA H 59.886 -2.591 -3.771 1.00 . A A . 43 GLN HA 1 1
9 12165 1 1 43 GLN HB2 H 58.355 -0.835 -5.673 1.00 . A A . 43 GLN HB2 1 1
9 12166 1 1 43 GLN HB3 H 60.092 -1.087 -5.686 1.00 . A A . 43 GLN HB3 1 1
9 12167 1 1 43 GLN HE21 H 58.317 -0.516 -7.510 1.00 . A A . 43 GLN HE21 1 1
9 12168 1 1 43 GLN HE22 H 58.635 -0.941 -9.134 1.00 . A A . 43 GLN HE22 1 1
9 12169 1 1 43 GLN HG2 H 59.759 -3.431 -6.155 1.00 . A A . 43 GLN HG2 1 1
9 12170 1 1 43 GLN HG3 H 58.017 -3.190 -6.107 1.00 . A A . 43 GLN HG3 1 1
9 12171 1 1 43 GLN N N 57.839 -2.490 -3.611 1.00 . A A . 43 GLN N 1 1
9 12172 1 1 43 GLN NE2 N 58.607 -1.170 -8.182 1.00 . A A . 43 GLN NE2 1 1
9 12173 1 1 43 GLN O O 58.512 0.281 -3.178 1.00 . A A . 43 GLN O 1 1
9 12174 1 1 43 GLN OE1 O 59.372 -3.195 -8.663 1.00 . A A . 43 GLN OE1 1 1
9 12175 1 1 44 LEU C C 62.109 1.057 -2.511 1.00 . A A . 44 LEU C 1 1
9 12176 1 1 44 LEU CA C 60.875 0.518 -1.847 1.00 . A A . 44 LEU CA 1 1
9 12177 1 1 44 LEU CB C 61.161 0.142 -0.394 1.00 . A A . 44 LEU CB 1 1
9 12178 1 1 44 LEU CD1 C 60.417 -0.871 1.762 1.00 . A A . 44 LEU CD1 1 1
9 12179 1 1 44 LEU CD2 C 58.945 0.730 0.568 1.00 . A A . 44 LEU CD2 1 1
9 12180 1 1 44 LEU CG C 59.970 -0.368 0.406 1.00 . A A . 44 LEU CG 1 1
9 12181 1 1 44 LEU H H 60.984 -1.436 -2.588 1.00 . A A . 44 LEU H 1 1
9 12182 1 1 44 LEU HA H 60.100 1.268 -1.876 1.00 . A A . 44 LEU HA 1 1
9 12183 1 1 44 LEU HB2 H 61.902 -0.639 -0.396 1.00 . A A . 44 LEU HB2 1 1
9 12184 1 1 44 LEU HB3 H 61.564 1.007 0.112 1.00 . A A . 44 LEU HB3 1 1
9 12185 1 1 44 LEU HD11 H 59.566 -1.230 2.321 1.00 . A A . 44 LEU HD11 1 1
9 12186 1 1 44 LEU HD12 H 60.892 -0.066 2.303 1.00 . A A . 44 LEU HD12 1 1
9 12187 1 1 44 LEU HD13 H 61.123 -1.676 1.624 1.00 . A A . 44 LEU HD13 1 1
9 12188 1 1 44 LEU HD21 H 59.376 1.553 1.119 1.00 . A A . 44 LEU HD21 1 1
9 12189 1 1 44 LEU HD22 H 58.097 0.332 1.106 1.00 . A A . 44 LEU HD22 1 1
9 12190 1 1 44 LEU HD23 H 58.623 1.072 -0.404 1.00 . A A . 44 LEU HD23 1 1
9 12191 1 1 44 LEU HG H 59.507 -1.186 -0.127 1.00 . A A . 44 LEU HG 1 1
9 12192 1 1 44 LEU N N 60.436 -0.620 -2.574 1.00 . A A . 44 LEU N 1 1
9 12193 1 1 44 LEU O O 63.147 0.391 -2.543 1.00 . A A . 44 LEU O 1 1
9 12194 1 1 45 ILE C C 63.798 3.686 -2.691 1.00 . A A . 45 ILE C 1 1
9 12195 1 1 45 ILE CA C 63.110 2.846 -3.722 1.00 . A A . 45 ILE CA 1 1
9 12196 1 1 45 ILE CB C 62.674 3.721 -4.936 1.00 . A A . 45 ILE CB 1 1
9 12197 1 1 45 ILE CD1 C 63.154 1.883 -6.662 1.00 . A A . 45 ILE CD1 1 1
9 12198 1 1 45 ILE CG1 C 62.128 2.841 -6.076 1.00 . A A . 45 ILE CG1 1 1
9 12199 1 1 45 ILE CG2 C 63.816 4.614 -5.440 1.00 . A A . 45 ILE CG2 1 1
9 12200 1 1 45 ILE H H 61.126 2.680 -3.078 1.00 . A A . 45 ILE H 1 1
9 12201 1 1 45 ILE HA H 63.790 2.078 -4.060 1.00 . A A . 45 ILE HA 1 1
9 12202 1 1 45 ILE HB H 61.881 4.375 -4.599 1.00 . A A . 45 ILE HB 1 1
9 12203 1 1 45 ILE HD11 H 62.720 1.340 -7.486 1.00 . A A . 45 ILE HD11 1 1
9 12204 1 1 45 ILE HD12 H 63.466 1.179 -5.905 1.00 . A A . 45 ILE HD12 1 1
9 12205 1 1 45 ILE HD13 H 64.014 2.442 -7.006 1.00 . A A . 45 ILE HD13 1 1
9 12206 1 1 45 ILE HG12 H 61.312 2.242 -5.701 1.00 . A A . 45 ILE HG12 1 1
9 12207 1 1 45 ILE HG13 H 61.766 3.474 -6.870 1.00 . A A . 45 ILE HG13 1 1
9 12208 1 1 45 ILE HG21 H 63.464 5.219 -6.260 1.00 . A A . 45 ILE HG21 1 1
9 12209 1 1 45 ILE HG22 H 64.633 3.992 -5.774 1.00 . A A . 45 ILE HG22 1 1
9 12210 1 1 45 ILE HG23 H 64.155 5.252 -4.638 1.00 . A A . 45 ILE HG23 1 1
9 12211 1 1 45 ILE N N 61.992 2.214 -3.094 1.00 . A A . 45 ILE N 1 1
9 12212 1 1 45 ILE O O 63.222 4.639 -2.152 1.00 . A A . 45 ILE O 1 1
9 12213 1 1 46 VAL C C 66.938 4.680 -2.110 1.00 . A A . 46 VAL C 1 1
9 12214 1 1 46 VAL CA C 65.773 4.023 -1.432 1.00 . A A . 46 VAL CA 1 1
9 12215 1 1 46 VAL CB C 66.278 3.032 -0.342 1.00 . A A . 46 VAL CB 1 1
9 12216 1 1 46 VAL CG1 C 67.141 3.734 0.680 1.00 . A A . 46 VAL CG1 1 1
9 12217 1 1 46 VAL CG2 C 65.116 2.349 0.358 1.00 . A A . 46 VAL CG2 1 1
9 12218 1 1 46 VAL H H 65.421 2.619 -2.934 1.00 . A A . 46 VAL H 1 1
9 12219 1 1 46 VAL HA H 65.154 4.775 -0.966 1.00 . A A . 46 VAL HA 1 1
9 12220 1 1 46 VAL HB H 66.874 2.273 -0.823 1.00 . A A . 46 VAL HB 1 1
9 12221 1 1 46 VAL HG11 H 66.563 4.505 1.168 1.00 . A A . 46 VAL HG11 1 1
9 12222 1 1 46 VAL HG12 H 67.989 4.183 0.182 1.00 . A A . 46 VAL HG12 1 1
9 12223 1 1 46 VAL HG13 H 67.487 3.024 1.416 1.00 . A A . 46 VAL HG13 1 1
9 12224 1 1 46 VAL HG21 H 65.523 1.626 1.049 1.00 . A A . 46 VAL HG21 1 1
9 12225 1 1 46 VAL HG22 H 64.482 1.852 -0.361 1.00 . A A . 46 VAL HG22 1 1
9 12226 1 1 46 VAL HG23 H 64.541 3.073 0.919 1.00 . A A . 46 VAL HG23 1 1
9 12227 1 1 46 VAL N N 65.006 3.351 -2.424 1.00 . A A . 46 VAL N 1 1
9 12228 1 1 46 VAL O O 67.532 4.103 -3.003 1.00 . A A . 46 VAL O 1 1
9 12229 1 1 47 VAL C C 69.321 6.790 -1.155 1.00 . A A . 47 VAL C 1 1
9 12230 1 1 47 VAL CA C 68.346 6.575 -2.278 1.00 . A A . 47 VAL CA 1 1
9 12231 1 1 47 VAL CB C 67.972 7.939 -2.914 1.00 . A A . 47 VAL CB 1 1
9 12232 1 1 47 VAL CG1 C 69.199 8.599 -3.534 1.00 . A A . 47 VAL CG1 1 1
9 12233 1 1 47 VAL CG2 C 66.877 7.770 -3.957 1.00 . A A . 47 VAL CG2 1 1
9 12234 1 1 47 VAL H H 66.670 6.330 -1.061 1.00 . A A . 47 VAL H 1 1
9 12235 1 1 47 VAL HA H 68.817 5.947 -3.022 1.00 . A A . 47 VAL HA 1 1
9 12236 1 1 47 VAL HB H 67.605 8.586 -2.131 1.00 . A A . 47 VAL HB 1 1
9 12237 1 1 47 VAL HG11 H 68.919 9.546 -3.968 1.00 . A A . 47 VAL HG11 1 1
9 12238 1 1 47 VAL HG12 H 69.599 7.958 -4.307 1.00 . A A . 47 VAL HG12 1 1
9 12239 1 1 47 VAL HG13 H 69.949 8.758 -2.773 1.00 . A A . 47 VAL HG13 1 1
9 12240 1 1 47 VAL HG21 H 66.001 7.348 -3.486 1.00 . A A . 47 VAL HG21 1 1
9 12241 1 1 47 VAL HG22 H 67.219 7.104 -4.734 1.00 . A A . 47 VAL HG22 1 1
9 12242 1 1 47 VAL HG23 H 66.634 8.732 -4.384 1.00 . A A . 47 VAL HG23 1 1
9 12243 1 1 47 VAL N N 67.219 5.884 -1.746 1.00 . A A . 47 VAL N 1 1
9 12244 1 1 47 VAL O O 68.944 7.283 -0.076 1.00 . A A . 47 VAL O 1 1
9 12245 1 1 48 VAL C C 72.709 7.246 -1.117 1.00 . A A . 48 VAL C 1 1
9 12246 1 1 48 VAL CA C 71.575 6.538 -0.422 1.00 . A A . 48 VAL CA 1 1
9 12247 1 1 48 VAL CB C 72.101 5.167 0.106 1.00 . A A . 48 VAL CB 1 1
9 12248 1 1 48 VAL CG1 C 73.151 5.362 1.195 1.00 . A A . 48 VAL CG1 1 1
9 12249 1 1 48 VAL CG2 C 70.969 4.284 0.613 1.00 . A A . 48 VAL CG2 1 1
9 12250 1 1 48 VAL H H 70.742 5.955 -2.236 1.00 . A A . 48 VAL H 1 1
9 12251 1 1 48 VAL HA H 71.216 7.128 0.407 1.00 . A A . 48 VAL HA 1 1
9 12252 1 1 48 VAL HB H 72.573 4.672 -0.731 1.00 . A A . 48 VAL HB 1 1
9 12253 1 1 48 VAL HG11 H 73.983 5.924 0.797 1.00 . A A . 48 VAL HG11 1 1
9 12254 1 1 48 VAL HG12 H 73.495 4.398 1.539 1.00 . A A . 48 VAL HG12 1 1
9 12255 1 1 48 VAL HG13 H 72.712 5.902 2.022 1.00 . A A . 48 VAL HG13 1 1
9 12256 1 1 48 VAL HG21 H 70.434 4.790 1.402 1.00 . A A . 48 VAL HG21 1 1
9 12257 1 1 48 VAL HG22 H 71.381 3.363 0.998 1.00 . A A . 48 VAL HG22 1 1
9 12258 1 1 48 VAL HG23 H 70.290 4.059 -0.196 1.00 . A A . 48 VAL HG23 1 1
9 12259 1 1 48 VAL N N 70.525 6.378 -1.374 1.00 . A A . 48 VAL N 1 1
9 12260 1 1 48 VAL O O 73.298 6.704 -2.065 1.00 . A A . 48 VAL O 1 1
9 12261 1 1 49 GLU C C 75.140 9.332 -0.214 1.00 . A A . 49 GLU C 1 1
9 12262 1 1 49 GLU CA C 74.086 9.144 -1.271 1.00 . A A . 49 GLU CA 1 1
9 12263 1 1 49 GLU CB C 73.738 10.462 -1.995 1.00 . A A . 49 GLU CB 1 1
9 12264 1 1 49 GLU CD C 71.541 11.289 -1.061 1.00 . A A . 49 GLU CD 1 1
9 12265 1 1 49 GLU CG C 73.010 11.528 -1.190 1.00 . A A . 49 GLU CG 1 1
9 12266 1 1 49 GLU H H 72.386 8.908 -0.081 1.00 . A A . 49 GLU H 1 1
9 12267 1 1 49 GLU HA H 74.514 8.461 -1.993 1.00 . A A . 49 GLU HA 1 1
9 12268 1 1 49 GLU HB2 H 74.648 10.904 -2.375 1.00 . A A . 49 GLU HB2 1 1
9 12269 1 1 49 GLU HB3 H 73.111 10.198 -2.833 1.00 . A A . 49 GLU HB3 1 1
9 12270 1 1 49 GLU HG2 H 73.434 11.559 -0.197 1.00 . A A . 49 GLU HG2 1 1
9 12271 1 1 49 GLU HG3 H 73.165 12.484 -1.669 1.00 . A A . 49 GLU HG3 1 1
9 12272 1 1 49 GLU N N 72.964 8.456 -0.740 1.00 . A A . 49 GLU N 1 1
9 12273 1 1 49 GLU O O 74.893 9.896 0.864 1.00 . A A . 49 GLU O 1 1
9 12274 1 1 49 GLU OE1 O 71.125 10.580 -0.145 1.00 . A A . 49 GLU OE1 1 1
9 12275 1 1 49 GLU OE2 O 70.772 11.839 -1.877 1.00 . A A . 49 GLU OE2 1 1
9 12276 1 1 50 ALA C C 78.605 9.310 -0.386 1.00 . A A . 50 ALA C 1 1
9 12277 1 1 50 ALA CA C 77.393 8.924 0.397 1.00 . A A . 50 ALA CA 1 1
9 12278 1 1 50 ALA CB C 77.606 7.611 1.128 1.00 . A A . 50 ALA CB 1 1
9 12279 1 1 50 ALA H H 76.434 8.395 -1.367 1.00 . A A . 50 ALA H 1 1
9 12280 1 1 50 ALA HA H 77.165 9.699 1.115 1.00 . A A . 50 ALA HA 1 1
9 12281 1 1 50 ALA HB1 H 77.826 6.834 0.413 1.00 . A A . 50 ALA HB1 1 1
9 12282 1 1 50 ALA HB2 H 76.711 7.352 1.674 1.00 . A A . 50 ALA HB2 1 1
9 12283 1 1 50 ALA HB3 H 78.430 7.714 1.817 1.00 . A A . 50 ALA HB3 1 1
9 12284 1 1 50 ALA N N 76.295 8.833 -0.500 1.00 . A A . 50 ALA N 1 1
9 12285 1 1 50 ALA O O 78.684 9.042 -1.598 1.00 . A A . 50 ALA O 1 1
9 12286 1 1 51 GLU C C 81.709 9.298 -0.558 1.00 . A A . 51 GLU C 1 1
9 12287 1 1 51 GLU CA C 80.692 10.430 -0.390 1.00 . A A . 51 GLU CA 1 1
9 12288 1 1 51 GLU CB C 81.266 11.573 0.423 1.00 . A A . 51 GLU CB 1 1
9 12289 1 1 51 GLU CD C 82.779 13.529 0.556 1.00 . A A . 51 GLU CD 1 1
9 12290 1 1 51 GLU CG C 82.226 12.456 -0.323 1.00 . A A . 51 GLU CG 1 1
9 12291 1 1 51 GLU H H 79.406 10.103 1.226 1.00 . A A . 51 GLU H 1 1
9 12292 1 1 51 GLU HA H 80.406 10.799 -1.363 1.00 . A A . 51 GLU HA 1 1
9 12293 1 1 51 GLU HB2 H 80.454 12.191 0.775 1.00 . A A . 51 GLU HB2 1 1
9 12294 1 1 51 GLU HB3 H 81.782 11.159 1.275 1.00 . A A . 51 GLU HB3 1 1
9 12295 1 1 51 GLU HG2 H 83.039 11.845 -0.686 1.00 . A A . 51 GLU HG2 1 1
9 12296 1 1 51 GLU HG3 H 81.712 12.911 -1.157 1.00 . A A . 51 GLU HG3 1 1
9 12297 1 1 51 GLU N N 79.522 9.942 0.264 1.00 . A A . 51 GLU N 1 1
9 12298 1 1 51 GLU O O 82.189 9.035 -1.665 1.00 . A A . 51 GLU O 1 1
9 12299 1 1 51 GLU OE1 O 81.996 14.302 1.139 1.00 . A A . 51 GLU OE1 1 1
9 12300 1 1 51 GLU OE2 O 84.015 13.593 0.724 1.00 . A A . 51 GLU OE2 1 1
9 12301 1 1 52 ASP C C 82.283 6.198 0.219 1.00 . A A . 52 ASP C 1 1
9 12302 1 1 52 ASP CA C 82.953 7.518 0.514 1.00 . A A . 52 ASP CA 1 1
9 12303 1 1 52 ASP CB C 83.727 7.409 1.837 1.00 . A A . 52 ASP CB 1 1
9 12304 1 1 52 ASP CG C 84.827 8.433 1.982 1.00 . A A . 52 ASP CG 1 1
9 12305 1 1 52 ASP H H 81.559 8.864 1.368 1.00 . A A . 52 ASP H 1 1
9 12306 1 1 52 ASP HA H 83.661 7.721 -0.276 1.00 . A A . 52 ASP HA 1 1
9 12307 1 1 52 ASP HB2 H 83.041 7.538 2.660 1.00 . A A . 52 ASP HB2 1 1
9 12308 1 1 52 ASP HB3 H 84.165 6.424 1.905 1.00 . A A . 52 ASP HB3 1 1
9 12309 1 1 52 ASP N N 81.999 8.619 0.525 1.00 . A A . 52 ASP N 1 1
9 12310 1 1 52 ASP O O 81.105 5.985 0.563 1.00 . A A . 52 ASP O 1 1
9 12311 1 1 52 ASP OD1 O 84.536 9.613 2.253 1.00 . A A . 52 ASP OD1 1 1
9 12312 1 1 52 ASP OD2 O 86.013 8.062 1.834 1.00 . A A . 52 ASP OD2 1 1
9 12313 1 1 53 SER C C 82.155 3.229 0.499 1.00 . A A . 53 SER C 1 1
9 12314 1 1 53 SER CA C 82.621 3.969 -0.751 1.00 . A A . 53 SER CA 1 1
9 12315 1 1 53 SER CB C 83.809 3.212 -1.399 1.00 . A A . 53 SER CB 1 1
9 12316 1 1 53 SER H H 83.942 5.594 -0.691 1.00 . A A . 53 SER H 1 1
9 12317 1 1 53 SER HA H 81.816 4.029 -1.468 1.00 . A A . 53 SER HA 1 1
9 12318 1 1 53 SER HB2 H 84.160 3.756 -2.262 1.00 . A A . 53 SER HB2 1 1
9 12319 1 1 53 SER HB3 H 84.611 3.157 -0.677 1.00 . A A . 53 SER HB3 1 1
9 12320 1 1 53 SER HG H 83.593 1.809 -2.754 1.00 . A A . 53 SER HG 1 1
9 12321 1 1 53 SER N N 83.042 5.316 -0.408 1.00 . A A . 53 SER N 1 1
9 12322 1 1 53 SER O O 81.056 2.679 0.537 1.00 . A A . 53 SER O 1 1
9 12323 1 1 53 SER OG O 83.457 1.887 -1.793 1.00 . A A . 53 SER OG 1 1
9 12324 1 1 54 GLU C C 81.438 3.070 3.441 1.00 . A A . 54 GLU C 1 1
9 12325 1 1 54 GLU CA C 82.710 2.583 2.766 1.00 . A A . 54 GLU CA 1 1
9 12326 1 1 54 GLU CB C 83.910 2.711 3.691 1.00 . A A . 54 GLU CB 1 1
9 12327 1 1 54 GLU CD C 85.009 2.035 5.817 1.00 . A A . 54 GLU CD 1 1
9 12328 1 1 54 GLU CG C 83.776 1.944 4.986 1.00 . A A . 54 GLU CG 1 1
9 12329 1 1 54 GLU H H 83.735 3.903 1.489 1.00 . A A . 54 GLU H 1 1
9 12330 1 1 54 GLU HA H 82.581 1.542 2.509 1.00 . A A . 54 GLU HA 1 1
9 12331 1 1 54 GLU HB2 H 84.788 2.357 3.173 1.00 . A A . 54 GLU HB2 1 1
9 12332 1 1 54 GLU HB3 H 84.046 3.755 3.931 1.00 . A A . 54 GLU HB3 1 1
9 12333 1 1 54 GLU HG2 H 82.947 2.350 5.549 1.00 . A A . 54 GLU HG2 1 1
9 12334 1 1 54 GLU HG3 H 83.585 0.904 4.758 1.00 . A A . 54 GLU HG3 1 1
9 12335 1 1 54 GLU N N 82.958 3.310 1.545 1.00 . A A . 54 GLU N 1 1
9 12336 1 1 54 GLU O O 80.635 2.272 3.926 1.00 . A A . 54 GLU O 1 1
9 12337 1 1 54 GLU OE1 O 85.200 3.042 6.510 1.00 . A A . 54 GLU OE1 1 1
9 12338 1 1 54 GLU OE2 O 85.820 1.089 5.796 1.00 . A A . 54 GLU OE2 1 1
9 12339 1 1 55 THR C C 78.822 4.500 3.270 1.00 . A A . 55 THR C 1 1
9 12340 1 1 55 THR CA C 80.084 4.986 3.998 1.00 . A A . 55 THR CA 1 1
9 12341 1 1 55 THR CB C 80.225 6.499 3.866 1.00 . A A . 55 THR CB 1 1
9 12342 1 1 55 THR CG2 C 79.161 7.213 4.670 1.00 . A A . 55 THR CG2 1 1
9 12343 1 1 55 THR H H 81.912 4.967 3.026 1.00 . A A . 55 THR H 1 1
9 12344 1 1 55 THR HA H 80.024 4.728 5.044 1.00 . A A . 55 THR HA 1 1
9 12345 1 1 55 THR HB H 80.143 6.771 2.824 1.00 . A A . 55 THR HB 1 1
9 12346 1 1 55 THR HG1 H 81.660 6.425 5.199 1.00 . A A . 55 THR HG1 1 1
9 12347 1 1 55 THR HG21 H 79.270 6.943 5.709 1.00 . A A . 55 THR HG21 1 1
9 12348 1 1 55 THR HG22 H 78.189 6.913 4.306 1.00 . A A . 55 THR HG22 1 1
9 12349 1 1 55 THR HG23 H 79.286 8.279 4.551 1.00 . A A . 55 THR HG23 1 1
9 12350 1 1 55 THR N N 81.246 4.371 3.426 1.00 . A A . 55 THR N 1 1
9 12351 1 1 55 THR O O 77.791 4.244 3.890 1.00 . A A . 55 THR O 1 1
9 12352 1 1 55 THR OG1 O 81.524 6.871 4.355 1.00 . A A . 55 THR OG1 1 1
9 12353 1 1 56 LEU C C 77.558 2.384 1.526 1.00 . A A . 56 LEU C 1 1
9 12354 1 1 56 LEU CA C 77.849 3.842 1.154 1.00 . A A . 56 LEU CA 1 1
9 12355 1 1 56 LEU CB C 78.206 3.958 -0.340 1.00 . A A . 56 LEU CB 1 1
9 12356 1 1 56 LEU CD1 C 75.926 4.535 -1.233 1.00 . A A . 56 LEU CD1 1 1
9 12357 1 1 56 LEU CD2 C 77.650 3.560 -2.760 1.00 . A A . 56 LEU CD2 1 1
9 12358 1 1 56 LEU CG C 77.105 3.583 -1.340 1.00 . A A . 56 LEU CG 1 1
9 12359 1 1 56 LEU H H 79.788 4.566 1.526 1.00 . A A . 56 LEU H 1 1
9 12360 1 1 56 LEU HA H 76.977 4.443 1.359 1.00 . A A . 56 LEU HA 1 1
9 12361 1 1 56 LEU HB2 H 78.506 4.977 -0.539 1.00 . A A . 56 LEU HB2 1 1
9 12362 1 1 56 LEU HB3 H 79.056 3.318 -0.525 1.00 . A A . 56 LEU HB3 1 1
9 12363 1 1 56 LEU HD11 H 75.179 4.258 -1.960 1.00 . A A . 56 LEU HD11 1 1
9 12364 1 1 56 LEU HD12 H 76.252 5.547 -1.423 1.00 . A A . 56 LEU HD12 1 1
9 12365 1 1 56 LEU HD13 H 75.502 4.471 -0.243 1.00 . A A . 56 LEU HD13 1 1
9 12366 1 1 56 LEU HD21 H 78.028 4.537 -3.020 1.00 . A A . 56 LEU HD21 1 1
9 12367 1 1 56 LEU HD22 H 76.862 3.280 -3.445 1.00 . A A . 56 LEU HD22 1 1
9 12368 1 1 56 LEU HD23 H 78.450 2.836 -2.820 1.00 . A A . 56 LEU HD23 1 1
9 12369 1 1 56 LEU HG H 76.745 2.594 -1.099 1.00 . A A . 56 LEU HG 1 1
9 12370 1 1 56 LEU N N 78.938 4.335 1.962 1.00 . A A . 56 LEU N 1 1
9 12371 1 1 56 LEU O O 76.423 2.038 1.841 1.00 . A A . 56 LEU O 1 1
9 12372 1 1 57 ILE C C 77.817 -0.146 3.178 1.00 . A A . 57 ILE C 1 1
9 12373 1 1 57 ILE CA C 78.521 0.125 1.848 1.00 . A A . 57 ILE CA 1 1
9 12374 1 1 57 ILE CB C 79.931 -0.551 1.873 1.00 . A A . 57 ILE CB 1 1
9 12375 1 1 57 ILE CD1 C 82.018 -0.980 0.465 1.00 . A A . 57 ILE CD1 1 1
9 12376 1 1 57 ILE CG1 C 80.610 -0.429 0.505 1.00 . A A . 57 ILE CG1 1 1
9 12377 1 1 57 ILE CG2 C 79.831 -2.025 2.288 1.00 . A A . 57 ILE CG2 1 1
9 12378 1 1 57 ILE H H 79.499 1.944 1.344 1.00 . A A . 57 ILE H 1 1
9 12379 1 1 57 ILE HA H 77.945 -0.334 1.058 1.00 . A A . 57 ILE HA 1 1
9 12380 1 1 57 ILE HB H 80.533 -0.041 2.609 1.00 . A A . 57 ILE HB 1 1
9 12381 1 1 57 ILE HD11 H 82.002 -2.030 0.716 1.00 . A A . 57 ILE HD11 1 1
9 12382 1 1 57 ILE HD12 H 82.633 -0.450 1.177 1.00 . A A . 57 ILE HD12 1 1
9 12383 1 1 57 ILE HD13 H 82.420 -0.853 -0.528 1.00 . A A . 57 ILE HD13 1 1
9 12384 1 1 57 ILE HG12 H 80.028 -0.971 -0.225 1.00 . A A . 57 ILE HG12 1 1
9 12385 1 1 57 ILE HG13 H 80.651 0.613 0.225 1.00 . A A . 57 ILE HG13 1 1
9 12386 1 1 57 ILE HG21 H 79.390 -2.095 3.271 1.00 . A A . 57 ILE HG21 1 1
9 12387 1 1 57 ILE HG22 H 80.819 -2.461 2.311 1.00 . A A . 57 ILE HG22 1 1
9 12388 1 1 57 ILE HG23 H 79.219 -2.558 1.576 1.00 . A A . 57 ILE HG23 1 1
9 12389 1 1 57 ILE N N 78.615 1.565 1.549 1.00 . A A . 57 ILE N 1 1
9 12390 1 1 57 ILE O O 76.815 -0.873 3.218 1.00 . A A . 57 ILE O 1 1
9 12391 1 1 58 GLN C C 76.307 0.602 5.689 1.00 . A A . 58 GLN C 1 1
9 12392 1 1 58 GLN CA C 77.779 0.211 5.590 1.00 . A A . 58 GLN CA 1 1
9 12393 1 1 58 GLN CB C 78.598 0.930 6.677 1.00 . A A . 58 GLN CB 1 1
9 12394 1 1 58 GLN CD C 80.423 -0.871 6.729 1.00 . A A . 58 GLN CD 1 1
9 12395 1 1 58 GLN CG C 80.096 0.617 6.672 1.00 . A A . 58 GLN CG 1 1
9 12396 1 1 58 GLN H H 79.058 1.098 4.132 1.00 . A A . 58 GLN H 1 1
9 12397 1 1 58 GLN HA H 77.849 -0.855 5.757 1.00 . A A . 58 GLN HA 1 1
9 12398 1 1 58 GLN HB2 H 78.481 1.995 6.542 1.00 . A A . 58 GLN HB2 1 1
9 12399 1 1 58 GLN HB3 H 78.195 0.659 7.642 1.00 . A A . 58 GLN HB3 1 1
9 12400 1 1 58 GLN HE21 H 80.445 -0.860 8.723 1.00 . A A . 58 GLN HE21 1 1
9 12401 1 1 58 GLN HE22 H 80.812 -2.361 7.974 1.00 . A A . 58 GLN HE22 1 1
9 12402 1 1 58 GLN HG2 H 80.526 1.020 5.767 1.00 . A A . 58 GLN HG2 1 1
9 12403 1 1 58 GLN HG3 H 80.548 1.102 7.524 1.00 . A A . 58 GLN HG3 1 1
9 12404 1 1 58 GLN N N 78.312 0.468 4.252 1.00 . A A . 58 GLN N 1 1
9 12405 1 1 58 GLN NE2 N 80.561 -1.413 7.915 1.00 . A A . 58 GLN NE2 1 1
9 12406 1 1 58 GLN O O 75.508 -0.111 6.303 1.00 . A A . 58 GLN O 1 1
9 12407 1 1 58 GLN OE1 O 80.554 -1.526 5.698 1.00 . A A . 58 GLN OE1 1 1
9 12408 1 1 59 THR C C 73.667 1.274 4.217 1.00 . A A . 59 THR C 1 1
9 12409 1 1 59 THR CA C 74.591 2.184 5.059 1.00 . A A . 59 THR CA 1 1
9 12410 1 1 59 THR CB C 74.537 3.637 4.560 1.00 . A A . 59 THR CB 1 1
9 12411 1 1 59 THR CG2 C 73.158 4.228 4.787 1.00 . A A . 59 THR CG2 1 1
9 12412 1 1 59 THR H H 76.625 2.198 4.535 1.00 . A A . 59 THR H 1 1
9 12413 1 1 59 THR HA H 74.251 2.153 6.084 1.00 . A A . 59 THR HA 1 1
9 12414 1 1 59 THR HB H 74.772 3.661 3.507 1.00 . A A . 59 THR HB 1 1
9 12415 1 1 59 THR HG1 H 76.320 4.443 4.779 1.00 . A A . 59 THR HG1 1 1
9 12416 1 1 59 THR HG21 H 72.928 4.201 5.841 1.00 . A A . 59 THR HG21 1 1
9 12417 1 1 59 THR HG22 H 72.427 3.644 4.246 1.00 . A A . 59 THR HG22 1 1
9 12418 1 1 59 THR HG23 H 73.142 5.252 4.441 1.00 . A A . 59 THR HG23 1 1
9 12419 1 1 59 THR N N 75.950 1.694 5.039 1.00 . A A . 59 THR N 1 1
9 12420 1 1 59 THR O O 72.532 0.983 4.615 1.00 . A A . 59 THR O 1 1
9 12421 1 1 59 THR OG1 O 75.503 4.414 5.293 1.00 . A A . 59 THR OG1 1 1
9 12422 1 1 60 ILE C C 73.180 -1.433 3.022 1.00 . A A . 60 ILE C 1 1
9 12423 1 1 60 ILE CA C 73.407 -0.135 2.248 1.00 . A A . 60 ILE CA 1 1
9 12424 1 1 60 ILE CB C 74.108 -0.428 0.878 1.00 . A A . 60 ILE CB 1 1
9 12425 1 1 60 ILE CD1 C 74.855 0.688 -1.310 1.00 . A A . 60 ILE CD1 1 1
9 12426 1 1 60 ILE CG1 C 74.171 0.858 0.034 1.00 . A A . 60 ILE CG1 1 1
9 12427 1 1 60 ILE CG2 C 73.390 -1.549 0.104 1.00 . A A . 60 ILE CG2 1 1
9 12428 1 1 60 ILE H H 75.066 1.071 2.786 1.00 . A A . 60 ILE H 1 1
9 12429 1 1 60 ILE HA H 72.442 0.318 2.070 1.00 . A A . 60 ILE HA 1 1
9 12430 1 1 60 ILE HB H 75.116 -0.756 1.085 1.00 . A A . 60 ILE HB 1 1
9 12431 1 1 60 ILE HD11 H 75.873 0.363 -1.163 1.00 . A A . 60 ILE HD11 1 1
9 12432 1 1 60 ILE HD12 H 74.848 1.629 -1.840 1.00 . A A . 60 ILE HD12 1 1
9 12433 1 1 60 ILE HD13 H 74.322 -0.052 -1.891 1.00 . A A . 60 ILE HD13 1 1
9 12434 1 1 60 ILE HG12 H 73.168 1.209 -0.156 1.00 . A A . 60 ILE HG12 1 1
9 12435 1 1 60 ILE HG13 H 74.709 1.614 0.588 1.00 . A A . 60 ILE HG13 1 1
9 12436 1 1 60 ILE HG21 H 73.912 -1.739 -0.822 1.00 . A A . 60 ILE HG21 1 1
9 12437 1 1 60 ILE HG22 H 72.378 -1.244 -0.115 1.00 . A A . 60 ILE HG22 1 1
9 12438 1 1 60 ILE HG23 H 73.371 -2.449 0.701 1.00 . A A . 60 ILE HG23 1 1
9 12439 1 1 60 ILE N N 74.168 0.794 3.079 1.00 . A A . 60 ILE N 1 1
9 12440 1 1 60 ILE O O 72.099 -2.029 2.968 1.00 . A A . 60 ILE O 1 1
9 12441 1 1 61 GLU C C 73.016 -2.852 5.704 1.00 . A A . 61 GLU C 1 1
9 12442 1 1 61 GLU CA C 74.062 -3.019 4.597 1.00 . A A . 61 GLU CA 1 1
9 12443 1 1 61 GLU CB C 75.405 -3.507 5.131 1.00 . A A . 61 GLU CB 1 1
9 12444 1 1 61 GLU CD C 76.478 -5.468 6.281 1.00 . A A . 61 GLU CD 1 1
9 12445 1 1 61 GLU CG C 75.246 -4.680 6.073 1.00 . A A . 61 GLU CG 1 1
9 12446 1 1 61 GLU H H 75.029 -1.336 3.775 1.00 . A A . 61 GLU H 1 1
9 12447 1 1 61 GLU HA H 73.666 -3.775 3.934 1.00 . A A . 61 GLU HA 1 1
9 12448 1 1 61 GLU HB2 H 76.023 -3.809 4.299 1.00 . A A . 61 GLU HB2 1 1
9 12449 1 1 61 GLU HB3 H 75.890 -2.703 5.662 1.00 . A A . 61 GLU HB3 1 1
9 12450 1 1 61 GLU HG2 H 74.924 -4.307 7.034 1.00 . A A . 61 GLU HG2 1 1
9 12451 1 1 61 GLU HG3 H 74.477 -5.324 5.676 1.00 . A A . 61 GLU HG3 1 1
9 12452 1 1 61 GLU N N 74.183 -1.841 3.785 1.00 . A A . 61 GLU N 1 1
9 12453 1 1 61 GLU O O 72.303 -3.793 6.010 1.00 . A A . 61 GLU O 1 1
9 12454 1 1 61 GLU OE1 O 77.368 -5.023 7.013 1.00 . A A . 61 GLU OE1 1 1
9 12455 1 1 61 GLU OE2 O 76.559 -6.581 5.728 1.00 . A A . 61 GLU OE2 1 1
9 12456 1 1 62 SER C C 70.488 -1.663 6.685 1.00 . A A . 62 SER C 1 1
9 12457 1 1 62 SER CA C 71.877 -1.352 7.245 1.00 . A A . 62 SER CA 1 1
9 12458 1 1 62 SER CB C 71.954 0.113 7.581 1.00 . A A . 62 SER CB 1 1
9 12459 1 1 62 SER H H 73.495 -0.913 6.004 1.00 . A A . 62 SER H 1 1
9 12460 1 1 62 SER HA H 72.067 -1.932 8.134 1.00 . A A . 62 SER HA 1 1
9 12461 1 1 62 SER HB2 H 71.909 0.619 6.630 1.00 . A A . 62 SER HB2 1 1
9 12462 1 1 62 SER HB3 H 71.094 0.394 8.162 1.00 . A A . 62 SER HB3 1 1
9 12463 1 1 62 SER HG H 73.310 -0.140 8.964 1.00 . A A . 62 SER HG 1 1
9 12464 1 1 62 SER N N 72.890 -1.647 6.248 1.00 . A A . 62 SER N 1 1
9 12465 1 1 62 SER O O 69.657 -2.275 7.342 1.00 . A A . 62 SER O 1 1
9 12466 1 1 62 SER OG O 73.176 0.450 8.213 1.00 . A A . 62 SER OG 1 1
9 12467 1 1 63 VAL C C 68.849 -3.025 4.519 1.00 . A A . 63 VAL C 1 1
9 12468 1 1 63 VAL CA C 69.084 -1.512 4.700 1.00 . A A . 63 VAL CA 1 1
9 12469 1 1 63 VAL CB C 69.214 -0.811 3.333 1.00 . A A . 63 VAL CB 1 1
9 12470 1 1 63 VAL CG1 C 68.122 -1.228 2.357 1.00 . A A . 63 VAL CG1 1 1
9 12471 1 1 63 VAL CG2 C 69.213 0.701 3.511 1.00 . A A . 63 VAL CG2 1 1
9 12472 1 1 63 VAL H H 71.024 -0.785 5.007 1.00 . A A . 63 VAL H 1 1
9 12473 1 1 63 VAL HA H 68.257 -1.075 5.237 1.00 . A A . 63 VAL HA 1 1
9 12474 1 1 63 VAL HB H 70.198 -1.093 2.991 1.00 . A A . 63 VAL HB 1 1
9 12475 1 1 63 VAL HG11 H 67.151 -1.019 2.780 1.00 . A A . 63 VAL HG11 1 1
9 12476 1 1 63 VAL HG12 H 68.199 -2.286 2.159 1.00 . A A . 63 VAL HG12 1 1
9 12477 1 1 63 VAL HG13 H 68.234 -0.680 1.433 1.00 . A A . 63 VAL HG13 1 1
9 12478 1 1 63 VAL HG21 H 69.306 1.176 2.546 1.00 . A A . 63 VAL HG21 1 1
9 12479 1 1 63 VAL HG22 H 70.042 0.992 4.137 1.00 . A A . 63 VAL HG22 1 1
9 12480 1 1 63 VAL HG23 H 68.289 1.011 3.977 1.00 . A A . 63 VAL HG23 1 1
9 12481 1 1 63 VAL N N 70.297 -1.275 5.450 1.00 . A A . 63 VAL N 1 1
9 12482 1 1 63 VAL O O 67.728 -3.520 4.659 1.00 . A A . 63 VAL O 1 1
9 12483 1 1 64 ARG C C 69.579 -5.896 5.406 1.00 . A A . 64 ARG C 1 1
9 12484 1 1 64 ARG CA C 69.856 -5.211 4.071 1.00 . A A . 64 ARG CA 1 1
9 12485 1 1 64 ARG CB C 71.167 -5.770 3.494 1.00 . A A . 64 ARG CB 1 1
9 12486 1 1 64 ARG CD C 72.837 -5.817 1.605 1.00 . A A . 64 ARG CD 1 1
9 12487 1 1 64 ARG CG C 71.649 -5.088 2.233 1.00 . A A . 64 ARG CG 1 1
9 12488 1 1 64 ARG CZ C 75.239 -6.298 2.132 1.00 . A A . 64 ARG CZ 1 1
9 12489 1 1 64 ARG H H 70.791 -3.293 4.185 1.00 . A A . 64 ARG H 1 1
9 12490 1 1 64 ARG HA H 69.048 -5.428 3.388 1.00 . A A . 64 ARG HA 1 1
9 12491 1 1 64 ARG HB2 H 71.940 -5.670 4.243 1.00 . A A . 64 ARG HB2 1 1
9 12492 1 1 64 ARG HB3 H 71.027 -6.819 3.278 1.00 . A A . 64 ARG HB3 1 1
9 12493 1 1 64 ARG HD2 H 72.498 -6.782 1.263 1.00 . A A . 64 ARG HD2 1 1
9 12494 1 1 64 ARG HD3 H 73.179 -5.240 0.759 1.00 . A A . 64 ARG HD3 1 1
9 12495 1 1 64 ARG HE H 73.753 -6.040 3.493 1.00 . A A . 64 ARG HE 1 1
9 12496 1 1 64 ARG HG2 H 70.839 -5.063 1.519 1.00 . A A . 64 ARG HG2 1 1
9 12497 1 1 64 ARG HG3 H 71.945 -4.077 2.473 1.00 . A A . 64 ARG HG3 1 1
9 12498 1 1 64 ARG HH11 H 74.887 -5.981 0.133 1.00 . A A . 64 ARG HH11 1 1
9 12499 1 1 64 ARG HH12 H 76.478 -6.429 0.513 1.00 . A A . 64 ARG HH12 1 1
9 12500 1 1 64 ARG HH21 H 76.056 -6.649 4.021 1.00 . A A . 64 ARG HH21 1 1
9 12501 1 1 64 ARG HH22 H 77.125 -6.832 2.737 1.00 . A A . 64 ARG HH22 1 1
9 12502 1 1 64 ARG N N 69.928 -3.757 4.258 1.00 . A A . 64 ARG N 1 1
9 12503 1 1 64 ARG NE N 73.976 -6.034 2.534 1.00 . A A . 64 ARG NE 1 1
9 12504 1 1 64 ARG NH1 N 75.552 -6.229 0.843 1.00 . A A . 64 ARG NH1 1 1
9 12505 1 1 64 ARG NH2 N 76.188 -6.601 3.020 1.00 . A A . 64 ARG NH2 1 1
9 12506 1 1 64 ARG O O 69.120 -7.036 5.455 1.00 . A A . 64 ARG O 1 1
9 12507 1 1 65 ASN C C 68.316 -5.380 8.376 1.00 . A A . 65 ASN C 1 1
9 12508 1 1 65 ASN CA C 69.687 -5.691 7.821 1.00 . A A . 65 ASN CA 1 1
9 12509 1 1 65 ASN CB C 70.774 -5.150 8.758 1.00 . A A . 65 ASN CB 1 1
9 12510 1 1 65 ASN CG C 72.135 -5.752 8.486 1.00 . A A . 65 ASN CG 1 1
9 12511 1 1 65 ASN H H 70.250 -4.295 6.377 1.00 . A A . 65 ASN H 1 1
9 12512 1 1 65 ASN HA H 69.800 -6.762 7.776 1.00 . A A . 65 ASN HA 1 1
9 12513 1 1 65 ASN HB2 H 70.852 -4.081 8.613 1.00 . A A . 65 ASN HB2 1 1
9 12514 1 1 65 ASN HB3 H 70.496 -5.355 9.779 1.00 . A A . 65 ASN HB3 1 1
9 12515 1 1 65 ASN HD21 H 73.050 -4.101 9.114 1.00 . A A . 65 ASN HD21 1 1
9 12516 1 1 65 ASN HD22 H 74.062 -5.382 8.577 1.00 . A A . 65 ASN HD22 1 1
9 12517 1 1 65 ASN N N 69.867 -5.193 6.479 1.00 . A A . 65 ASN N 1 1
9 12518 1 1 65 ASN ND2 N 73.176 -5.006 8.755 1.00 . A A . 65 ASN ND2 1 1
9 12519 1 1 65 ASN O O 68.096 -5.498 9.573 1.00 . A A . 65 ASN O 1 1
9 12520 1 1 65 ASN OD1 O 72.248 -6.898 8.028 1.00 . A A . 65 ASN OD1 1 1
9 12521 1 1 66 VAL C C 65.287 -6.122 7.841 1.00 . A A . 66 VAL C 1 1
9 12522 1 1 66 VAL CA C 66.039 -4.788 7.980 1.00 . A A . 66 VAL CA 1 1
9 12523 1 1 66 VAL CB C 65.319 -3.620 7.250 1.00 . A A . 66 VAL CB 1 1
9 12524 1 1 66 VAL CG1 C 63.912 -3.423 7.790 1.00 . A A . 66 VAL CG1 1 1
9 12525 1 1 66 VAL CG2 C 66.114 -2.332 7.401 1.00 . A A . 66 VAL CG2 1 1
9 12526 1 1 66 VAL H H 67.634 -4.806 6.594 1.00 . A A . 66 VAL H 1 1
9 12527 1 1 66 VAL HA H 66.090 -4.580 9.040 1.00 . A A . 66 VAL HA 1 1
9 12528 1 1 66 VAL HB H 65.267 -3.862 6.200 1.00 . A A . 66 VAL HB 1 1
9 12529 1 1 66 VAL HG11 H 63.309 -4.286 7.552 1.00 . A A . 66 VAL HG11 1 1
9 12530 1 1 66 VAL HG12 H 63.478 -2.527 7.373 1.00 . A A . 66 VAL HG12 1 1
9 12531 1 1 66 VAL HG13 H 63.964 -3.315 8.864 1.00 . A A . 66 VAL HG13 1 1
9 12532 1 1 66 VAL HG21 H 65.595 -1.530 6.896 1.00 . A A . 66 VAL HG21 1 1
9 12533 1 1 66 VAL HG22 H 67.093 -2.456 6.962 1.00 . A A . 66 VAL HG22 1 1
9 12534 1 1 66 VAL HG23 H 66.216 -2.089 8.449 1.00 . A A . 66 VAL HG23 1 1
9 12535 1 1 66 VAL N N 67.396 -4.978 7.530 1.00 . A A . 66 VAL N 1 1
9 12536 1 1 66 VAL O O 65.436 -6.836 6.842 1.00 . A A . 66 VAL O 1 1
9 12537 1 1 67 GLU C C 62.956 -8.134 7.919 1.00 . A A . 67 GLU C 1 1
9 12538 1 1 67 GLU CA C 63.849 -7.716 9.057 1.00 . A A . 67 GLU CA 1 1
9 12539 1 1 67 GLU CB C 63.016 -7.604 10.300 1.00 . A A . 67 GLU CB 1 1
9 12540 1 1 67 GLU CD C 64.815 -7.983 12.002 1.00 . A A . 67 GLU CD 1 1
9 12541 1 1 67 GLU CG C 63.775 -7.048 11.456 1.00 . A A . 67 GLU CG 1 1
9 12542 1 1 67 GLU H H 64.299 -5.729 9.501 1.00 . A A . 67 GLU H 1 1
9 12543 1 1 67 GLU HA H 64.602 -8.467 9.239 1.00 . A A . 67 GLU HA 1 1
9 12544 1 1 67 GLU HB2 H 62.175 -6.959 10.098 1.00 . A A . 67 GLU HB2 1 1
9 12545 1 1 67 GLU HB3 H 62.667 -8.587 10.563 1.00 . A A . 67 GLU HB3 1 1
9 12546 1 1 67 GLU HG2 H 64.284 -6.217 10.994 1.00 . A A . 67 GLU HG2 1 1
9 12547 1 1 67 GLU HG3 H 63.107 -6.714 12.236 1.00 . A A . 67 GLU HG3 1 1
9 12548 1 1 67 GLU N N 64.497 -6.424 8.843 1.00 . A A . 67 GLU N 1 1
9 12549 1 1 67 GLU O O 63.129 -9.211 7.344 1.00 . A A . 67 GLU O 1 1
9 12550 1 1 67 GLU OE1 O 65.975 -7.933 11.560 1.00 . A A . 67 GLU OE1 1 1
9 12551 1 1 67 GLU OE2 O 64.498 -8.749 12.928 1.00 . A A . 67 GLU OE2 1 1
9 12552 1 1 68 GLY C C 61.558 -7.421 5.163 1.00 . A A . 68 GLY C 1 1
9 12553 1 1 68 GLY CA C 61.041 -7.596 6.571 1.00 . A A . 68 GLY CA 1 1
9 12554 1 1 68 GLY H H 61.957 -6.418 8.061 1.00 . A A . 68 GLY H 1 1
9 12555 1 1 68 GLY HA2 H 60.733 -8.623 6.694 1.00 . A A . 68 GLY HA2 1 1
9 12556 1 1 68 GLY HA3 H 60.180 -6.958 6.705 1.00 . A A . 68 GLY HA3 1 1
9 12557 1 1 68 GLY N N 62.011 -7.278 7.587 1.00 . A A . 68 GLY N 1 1
9 12558 1 1 68 GLY O O 60.780 -7.520 4.198 1.00 . A A . 68 GLY O 1 1
9 12559 1 1 69 VAL C C 63.707 -8.369 3.070 1.00 . A A . 69 VAL C 1 1
9 12560 1 1 69 VAL CA C 63.423 -7.001 3.697 1.00 . A A . 69 VAL CA 1 1
9 12561 1 1 69 VAL CB C 64.696 -6.104 3.682 1.00 . A A . 69 VAL CB 1 1
9 12562 1 1 69 VAL CG1 C 65.336 -6.085 2.309 1.00 . A A . 69 VAL CG1 1 1
9 12563 1 1 69 VAL CG2 C 64.330 -4.698 4.089 1.00 . A A . 69 VAL CG2 1 1
9 12564 1 1 69 VAL H H 63.380 -7.058 5.850 1.00 . A A . 69 VAL H 1 1
9 12565 1 1 69 VAL HA H 62.662 -6.532 3.089 1.00 . A A . 69 VAL HA 1 1
9 12566 1 1 69 VAL HB H 65.437 -6.474 4.371 1.00 . A A . 69 VAL HB 1 1
9 12567 1 1 69 VAL HG11 H 64.621 -5.722 1.587 1.00 . A A . 69 VAL HG11 1 1
9 12568 1 1 69 VAL HG12 H 65.642 -7.086 2.039 1.00 . A A . 69 VAL HG12 1 1
9 12569 1 1 69 VAL HG13 H 66.198 -5.435 2.323 1.00 . A A . 69 VAL HG13 1 1
9 12570 1 1 69 VAL HG21 H 63.631 -4.293 3.372 1.00 . A A . 69 VAL HG21 1 1
9 12571 1 1 69 VAL HG22 H 65.217 -4.084 4.119 1.00 . A A . 69 VAL HG22 1 1
9 12572 1 1 69 VAL HG23 H 63.862 -4.724 5.061 1.00 . A A . 69 VAL HG23 1 1
9 12573 1 1 69 VAL N N 62.839 -7.144 5.027 1.00 . A A . 69 VAL N 1 1
9 12574 1 1 69 VAL O O 64.228 -9.270 3.722 1.00 . A A . 69 VAL O 1 1
9 12575 1 1 70 LEU C C 64.786 -9.649 0.258 1.00 . A A . 70 LEU C 1 1
9 12576 1 1 70 LEU CA C 63.533 -9.728 1.081 1.00 . A A . 70 LEU CA 1 1
9 12577 1 1 70 LEU CB C 62.333 -9.973 0.161 1.00 . A A . 70 LEU CB 1 1
9 12578 1 1 70 LEU CD1 C 59.880 -10.275 -0.189 1.00 . A A . 70 LEU CD1 1 1
9 12579 1 1 70 LEU CD2 C 61.023 -11.423 1.704 1.00 . A A . 70 LEU CD2 1 1
9 12580 1 1 70 LEU CG C 60.987 -10.174 0.844 1.00 . A A . 70 LEU CG 1 1
9 12581 1 1 70 LEU H H 63.014 -7.727 1.315 1.00 . A A . 70 LEU H 1 1
9 12582 1 1 70 LEU HA H 63.609 -10.545 1.782 1.00 . A A . 70 LEU HA 1 1
9 12583 1 1 70 LEU HB2 H 62.246 -9.124 -0.501 1.00 . A A . 70 LEU HB2 1 1
9 12584 1 1 70 LEU HB3 H 62.538 -10.847 -0.439 1.00 . A A . 70 LEU HB3 1 1
9 12585 1 1 70 LEU HD11 H 60.065 -11.122 -0.833 1.00 . A A . 70 LEU HD11 1 1
9 12586 1 1 70 LEU HD12 H 59.861 -9.375 -0.785 1.00 . A A . 70 LEU HD12 1 1
9 12587 1 1 70 LEU HD13 H 58.930 -10.401 0.310 1.00 . A A . 70 LEU HD13 1 1
9 12588 1 1 70 LEU HD21 H 61.776 -11.319 2.470 1.00 . A A . 70 LEU HD21 1 1
9 12589 1 1 70 LEU HD22 H 61.250 -12.281 1.088 1.00 . A A . 70 LEU HD22 1 1
9 12590 1 1 70 LEU HD23 H 60.057 -11.557 2.165 1.00 . A A . 70 LEU HD23 1 1
9 12591 1 1 70 LEU HG H 60.779 -9.327 1.482 1.00 . A A . 70 LEU HG 1 1
9 12592 1 1 70 LEU N N 63.363 -8.502 1.809 1.00 . A A . 70 LEU N 1 1
9 12593 1 1 70 LEU O O 65.701 -10.446 0.425 1.00 . A A . 70 LEU O 1 1
9 12594 1 1 71 ALA C C 66.230 -7.035 -1.738 1.00 . A A . 71 ALA C 1 1
9 12595 1 1 71 ALA CA C 65.963 -8.496 -1.481 1.00 . A A . 71 ALA CA 1 1
9 12596 1 1 71 ALA CB C 65.711 -9.222 -2.792 1.00 . A A . 71 ALA CB 1 1
9 12597 1 1 71 ALA H H 64.124 -7.994 -0.635 1.00 . A A . 71 ALA H 1 1
9 12598 1 1 71 ALA HA H 66.827 -8.941 -1.011 1.00 . A A . 71 ALA HA 1 1
9 12599 1 1 71 ALA HB1 H 66.575 -9.128 -3.432 1.00 . A A . 71 ALA HB1 1 1
9 12600 1 1 71 ALA HB2 H 64.851 -8.788 -3.281 1.00 . A A . 71 ALA HB2 1 1
9 12601 1 1 71 ALA HB3 H 65.518 -10.265 -2.593 1.00 . A A . 71 ALA HB3 1 1
9 12602 1 1 71 ALA N N 64.847 -8.658 -0.599 1.00 . A A . 71 ALA N 1 1
9 12603 1 1 71 ALA O O 65.311 -6.266 -2.026 1.00 . A A . 71 ALA O 1 1
9 12604 1 1 72 VAL C C 68.745 -5.334 -3.147 1.00 . A A . 72 VAL C 1 1
9 12605 1 1 72 VAL CA C 67.910 -5.312 -1.876 1.00 . A A . 72 VAL CA 1 1
9 12606 1 1 72 VAL CB C 68.785 -4.741 -0.715 1.00 . A A . 72 VAL CB 1 1
9 12607 1 1 72 VAL CG1 C 69.265 -3.327 -1.025 1.00 . A A . 72 VAL CG1 1 1
9 12608 1 1 72 VAL CG2 C 68.030 -4.763 0.602 1.00 . A A . 72 VAL CG2 1 1
9 12609 1 1 72 VAL H H 68.102 -7.322 -1.260 1.00 . A A . 72 VAL H 1 1
9 12610 1 1 72 VAL HA H 67.047 -4.679 -2.016 1.00 . A A . 72 VAL HA 1 1
9 12611 1 1 72 VAL HB H 69.655 -5.376 -0.618 1.00 . A A . 72 VAL HB 1 1
9 12612 1 1 72 VAL HG11 H 68.414 -2.680 -1.172 1.00 . A A . 72 VAL HG11 1 1
9 12613 1 1 72 VAL HG12 H 69.865 -3.343 -1.921 1.00 . A A . 72 VAL HG12 1 1
9 12614 1 1 72 VAL HG13 H 69.858 -2.960 -0.201 1.00 . A A . 72 VAL HG13 1 1
9 12615 1 1 72 VAL HG21 H 67.134 -4.166 0.521 1.00 . A A . 72 VAL HG21 1 1
9 12616 1 1 72 VAL HG22 H 68.654 -4.362 1.386 1.00 . A A . 72 VAL HG22 1 1
9 12617 1 1 72 VAL HG23 H 67.757 -5.779 0.852 1.00 . A A . 72 VAL HG23 1 1
9 12618 1 1 72 VAL N N 67.459 -6.659 -1.592 1.00 . A A . 72 VAL N 1 1
9 12619 1 1 72 VAL O O 69.782 -5.997 -3.198 1.00 . A A . 72 VAL O 1 1
9 12620 1 1 73 SER C C 69.722 -3.216 -5.458 1.00 . A A . 73 SER C 1 1
9 12621 1 1 73 SER CA C 69.030 -4.578 -5.395 1.00 . A A . 73 SER CA 1 1
9 12622 1 1 73 SER CB C 68.112 -4.784 -6.607 1.00 . A A . 73 SER CB 1 1
9 12623 1 1 73 SER H H 67.408 -4.225 -4.114 1.00 . A A . 73 SER H 1 1
9 12624 1 1 73 SER HA H 69.785 -5.352 -5.382 1.00 . A A . 73 SER HA 1 1
9 12625 1 1 73 SER HB2 H 67.606 -5.734 -6.518 1.00 . A A . 73 SER HB2 1 1
9 12626 1 1 73 SER HB3 H 67.387 -3.986 -6.632 1.00 . A A . 73 SER HB3 1 1
9 12627 1 1 73 SER HG H 68.209 -4.566 -8.525 1.00 . A A . 73 SER HG 1 1
9 12628 1 1 73 SER N N 68.285 -4.671 -4.169 1.00 . A A . 73 SER N 1 1
9 12629 1 1 73 SER O O 69.083 -2.171 -5.257 1.00 . A A . 73 SER O 1 1
9 12630 1 1 73 SER OG O 68.846 -4.772 -7.828 1.00 . A A . 73 SER OG 1 1
9 12631 1 1 74 LEU C C 71.749 -1.469 -7.182 1.00 . A A . 74 LEU C 1 1
9 12632 1 1 74 LEU CA C 71.809 -2.035 -5.774 1.00 . A A . 74 LEU CA 1 1
9 12633 1 1 74 LEU CB C 73.262 -2.349 -5.304 1.00 . A A . 74 LEU CB 1 1
9 12634 1 1 74 LEU CD1 C 75.420 -1.592 -4.267 1.00 . A A . 74 LEU CD1 1 1
9 12635 1 1 74 LEU CD2 C 74.781 -0.673 -6.452 1.00 . A A . 74 LEU CD2 1 1
9 12636 1 1 74 LEU CG C 74.245 -1.165 -5.121 1.00 . A A . 74 LEU CG 1 1
9 12637 1 1 74 LEU H H 71.448 -4.100 -5.864 1.00 . A A . 74 LEU H 1 1
9 12638 1 1 74 LEU HA H 71.383 -1.284 -5.128 1.00 . A A . 74 LEU HA 1 1
9 12639 1 1 74 LEU HB2 H 73.194 -2.863 -4.357 1.00 . A A . 74 LEU HB2 1 1
9 12640 1 1 74 LEU HB3 H 73.696 -3.032 -6.022 1.00 . A A . 74 LEU HB3 1 1
9 12641 1 1 74 LEU HD11 H 76.078 -0.744 -4.140 1.00 . A A . 74 LEU HD11 1 1
9 12642 1 1 74 LEU HD12 H 75.953 -2.393 -4.756 1.00 . A A . 74 LEU HD12 1 1
9 12643 1 1 74 LEU HD13 H 75.069 -1.920 -3.300 1.00 . A A . 74 LEU HD13 1 1
9 12644 1 1 74 LEU HD21 H 75.301 -1.476 -6.953 1.00 . A A . 74 LEU HD21 1 1
9 12645 1 1 74 LEU HD22 H 75.462 0.147 -6.275 1.00 . A A . 74 LEU HD22 1 1
9 12646 1 1 74 LEU HD23 H 73.956 -0.335 -7.063 1.00 . A A . 74 LEU HD23 1 1
9 12647 1 1 74 LEU HG H 73.743 -0.345 -4.628 1.00 . A A . 74 LEU HG 1 1
9 12648 1 1 74 LEU N N 71.012 -3.235 -5.705 1.00 . A A . 74 LEU N 1 1
9 12649 1 1 74 LEU O O 72.107 -2.146 -8.157 1.00 . A A . 74 LEU O 1 1
9 12650 1 1 75 VAL C C 72.094 1.608 -8.620 1.00 . A A . 75 VAL C 1 1
9 12651 1 1 75 VAL CA C 71.126 0.425 -8.540 1.00 . A A . 75 VAL CA 1 1
9 12652 1 1 75 VAL CB C 69.661 0.888 -8.811 1.00 . A A . 75 VAL CB 1 1
9 12653 1 1 75 VAL CG1 C 69.534 1.590 -10.161 1.00 . A A . 75 VAL CG1 1 1
9 12654 1 1 75 VAL CG2 C 68.711 -0.297 -8.752 1.00 . A A . 75 VAL CG2 1 1
9 12655 1 1 75 VAL H H 70.970 0.233 -6.480 1.00 . A A . 75 VAL H 1 1
9 12656 1 1 75 VAL HA H 71.409 -0.281 -9.306 1.00 . A A . 75 VAL HA 1 1
9 12657 1 1 75 VAL HB H 69.382 1.582 -8.032 1.00 . A A . 75 VAL HB 1 1
9 12658 1 1 75 VAL HG11 H 68.513 1.906 -10.313 1.00 . A A . 75 VAL HG11 1 1
9 12659 1 1 75 VAL HG12 H 69.820 0.909 -10.949 1.00 . A A . 75 VAL HG12 1 1
9 12660 1 1 75 VAL HG13 H 70.185 2.452 -10.179 1.00 . A A . 75 VAL HG13 1 1
9 12661 1 1 75 VAL HG21 H 69.002 -1.026 -9.491 1.00 . A A . 75 VAL HG21 1 1
9 12662 1 1 75 VAL HG22 H 67.708 0.045 -8.960 1.00 . A A . 75 VAL HG22 1 1
9 12663 1 1 75 VAL HG23 H 68.748 -0.742 -7.767 1.00 . A A . 75 VAL HG23 1 1
9 12664 1 1 75 VAL N N 71.262 -0.255 -7.285 1.00 . A A . 75 VAL N 1 1
9 12665 1 1 75 VAL O O 71.813 2.731 -8.157 1.00 . A A . 75 VAL O 1 1
9 12666 1 1 76 TYR C C 75.102 1.577 -10.522 1.00 . A A . 76 TYR C 1 1
9 12667 1 1 76 TYR CA C 74.308 2.239 -9.414 1.00 . A A . 76 TYR CA 1 1
9 12668 1 1 76 TYR CB C 75.202 2.539 -8.179 1.00 . A A . 76 TYR CB 1 1
9 12669 1 1 76 TYR CD1 C 76.097 4.878 -8.556 1.00 . A A . 76 TYR CD1 1 1
9 12670 1 1 76 TYR CD2 C 77.668 3.086 -8.492 1.00 . A A . 76 TYR CD2 1 1
9 12671 1 1 76 TYR CE1 C 77.126 5.779 -8.758 1.00 . A A . 76 TYR CE1 1 1
9 12672 1 1 76 TYR CE2 C 78.704 3.980 -8.697 1.00 . A A . 76 TYR CE2 1 1
9 12673 1 1 76 TYR CG C 76.343 3.521 -8.421 1.00 . A A . 76 TYR CG 1 1
9 12674 1 1 76 TYR CZ C 78.426 5.325 -8.829 1.00 . A A . 76 TYR CZ 1 1
9 12675 1 1 76 TYR H H 73.430 0.335 -9.197 1.00 . A A . 76 TYR H 1 1
9 12676 1 1 76 TYR HA H 73.847 3.142 -9.790 1.00 . A A . 76 TYR HA 1 1
9 12677 1 1 76 TYR HB2 H 74.586 2.951 -7.394 1.00 . A A . 76 TYR HB2 1 1
9 12678 1 1 76 TYR HB3 H 75.630 1.611 -7.832 1.00 . A A . 76 TYR HB3 1 1
9 12679 1 1 76 TYR HD1 H 75.076 5.231 -8.504 1.00 . A A . 76 TYR HD1 1 1
9 12680 1 1 76 TYR HD2 H 77.879 2.032 -8.391 1.00 . A A . 76 TYR HD2 1 1
9 12681 1 1 76 TYR HE1 H 76.906 6.831 -8.859 1.00 . A A . 76 TYR HE1 1 1
9 12682 1 1 76 TYR HE2 H 79.723 3.624 -8.754 1.00 . A A . 76 TYR HE2 1 1
9 12683 1 1 76 TYR HH H 79.348 6.955 -8.414 1.00 . A A . 76 TYR HH 1 1
9 12684 1 1 76 TYR N N 73.259 1.292 -9.082 1.00 . A A . 76 TYR N 1 1
9 12685 1 1 76 TYR O O 74.970 1.917 -11.689 1.00 . A A . 76 TYR O 1 1
9 12686 1 1 76 TYR OH O 79.457 6.224 -9.031 1.00 . A A . 76 TYR OH 1 1
9 12687 1 1 77 HIS C C 76.731 -1.538 -10.133 1.00 . A A . 77 HIS C 1 1
9 12688 1 1 77 HIS CA C 76.561 -0.332 -10.987 1.00 . A A . 77 HIS CA 1 1
9 12689 1 1 77 HIS CB C 77.953 0.185 -11.423 1.00 . A A . 77 HIS CB 1 1
9 12690 1 1 77 HIS CD2 C 78.171 2.695 -12.073 1.00 . A A . 77 HIS CD2 1 1
9 12691 1 1 77 HIS CE1 C 77.887 2.538 -14.213 1.00 . A A . 77 HIS CE1 1 1
9 12692 1 1 77 HIS CG C 77.967 1.381 -12.346 1.00 . A A . 77 HIS CG 1 1
9 12693 1 1 77 HIS H H 75.932 0.382 -9.171 1.00 . A A . 77 HIS H 1 1
9 12694 1 1 77 HIS HA H 75.940 -0.573 -11.838 1.00 . A A . 77 HIS HA 1 1
9 12695 1 1 77 HIS HB2 H 78.514 0.460 -10.543 1.00 . A A . 77 HIS HB2 1 1
9 12696 1 1 77 HIS HB3 H 78.468 -0.624 -11.921 1.00 . A A . 77 HIS HB3 1 1
9 12697 1 1 77 HIS HD1 H 77.588 0.499 -14.237 1.00 . A A . 77 HIS HD1 1 1
9 12698 1 1 77 HIS HD2 H 78.344 3.118 -11.094 1.00 . A A . 77 HIS HD2 1 1
9 12699 1 1 77 HIS HE1 H 77.783 2.783 -15.260 1.00 . A A . 77 HIS HE1 1 1
9 12700 1 1 77 HIS N N 75.840 0.577 -10.131 1.00 . A A . 77 HIS N 1 1
9 12701 1 1 77 HIS ND1 N 77.787 1.306 -13.711 1.00 . A A . 77 HIS ND1 1 1
9 12702 1 1 77 HIS NE2 N 78.123 3.425 -13.255 1.00 . A A . 77 HIS NE2 1 1
9 12703 1 1 77 HIS O O 76.736 -1.399 -8.919 1.00 . A A . 77 HIS O 1 1
9 12704 1 1 78 GLN C C 78.343 -4.038 -9.303 1.00 . A A . 78 GLN C 1 1
9 12705 1 1 78 GLN CA C 76.929 -3.884 -9.871 1.00 . A A . 78 GLN CA 1 1
9 12706 1 1 78 GLN CB C 76.476 -5.130 -10.647 1.00 . A A . 78 GLN CB 1 1
9 12707 1 1 78 GLN CD C 75.036 -6.460 -8.911 1.00 . A A . 78 GLN CD 1 1
9 12708 1 1 78 GLN CG C 76.292 -6.414 -9.822 1.00 . A A . 78 GLN CG 1 1
9 12709 1 1 78 GLN H H 76.794 -2.782 -11.676 1.00 . A A . 78 GLN H 1 1
9 12710 1 1 78 GLN HA H 76.272 -3.726 -9.033 1.00 . A A . 78 GLN HA 1 1
9 12711 1 1 78 GLN HB2 H 75.533 -4.905 -11.123 1.00 . A A . 78 GLN HB2 1 1
9 12712 1 1 78 GLN HB3 H 77.207 -5.325 -11.417 1.00 . A A . 78 GLN HB3 1 1
9 12713 1 1 78 GLN HE21 H 74.995 -4.482 -8.584 1.00 . A A . 78 GLN HE21 1 1
9 12714 1 1 78 GLN HE22 H 73.803 -5.398 -7.785 1.00 . A A . 78 GLN HE22 1 1
9 12715 1 1 78 GLN HG2 H 76.230 -7.244 -10.509 1.00 . A A . 78 GLN HG2 1 1
9 12716 1 1 78 GLN HG3 H 77.167 -6.545 -9.203 1.00 . A A . 78 GLN HG3 1 1
9 12717 1 1 78 GLN N N 76.827 -2.699 -10.699 1.00 . A A . 78 GLN N 1 1
9 12718 1 1 78 GLN NE2 N 74.571 -5.338 -8.395 1.00 . A A . 78 GLN NE2 1 1
9 12719 1 1 78 GLN O O 78.520 -4.358 -8.128 1.00 . A A . 78 GLN O 1 1
9 12720 1 1 78 GLN OE1 O 74.482 -7.536 -8.681 1.00 . A A . 78 GLN OE1 1 1
9 12721 1 1 79 GLN C C 81.518 -2.639 -9.957 1.00 . A A . 79 GLN C 1 1
9 12722 1 1 79 GLN CA C 80.728 -3.908 -9.691 1.00 . A A . 79 GLN CA 1 1
9 12723 1 1 79 GLN CB C 81.405 -5.082 -10.396 1.00 . A A . 79 GLN CB 1 1
9 12724 1 1 79 GLN CD C 81.261 -6.866 -8.605 1.00 . A A . 79 GLN CD 1 1
9 12725 1 1 79 GLN CG C 80.867 -6.444 -10.007 1.00 . A A . 79 GLN CG 1 1
9 12726 1 1 79 GLN H H 79.142 -3.557 -11.057 1.00 . A A . 79 GLN H 1 1
9 12727 1 1 79 GLN HA H 80.727 -4.107 -8.630 1.00 . A A . 79 GLN HA 1 1
9 12728 1 1 79 GLN HB2 H 81.273 -4.961 -11.461 1.00 . A A . 79 GLN HB2 1 1
9 12729 1 1 79 GLN HB3 H 82.462 -5.060 -10.172 1.00 . A A . 79 GLN HB3 1 1
9 12730 1 1 79 GLN HE21 H 81.202 -8.744 -9.164 1.00 . A A . 79 GLN HE21 1 1
9 12731 1 1 79 GLN HE22 H 81.623 -8.469 -7.513 1.00 . A A . 79 GLN HE22 1 1
9 12732 1 1 79 GLN HG2 H 79.789 -6.421 -10.065 1.00 . A A . 79 GLN HG2 1 1
9 12733 1 1 79 GLN HG3 H 81.248 -7.171 -10.706 1.00 . A A . 79 GLN HG3 1 1
9 12734 1 1 79 GLN N N 79.337 -3.792 -10.128 1.00 . A A . 79 GLN N 1 1
9 12735 1 1 79 GLN NE2 N 81.376 -8.149 -8.403 1.00 . A A . 79 GLN NE2 1 1
9 12736 1 1 79 GLN O O 82.592 -2.424 -9.381 1.00 . A A . 79 GLN O 1 1
9 12737 1 1 79 GLN OE1 O 81.466 -6.045 -7.707 1.00 . A A . 79 GLN OE1 1 1
9 12738 1 1 80 GLU C C 81.498 0.539 -10.252 1.00 . A A . 80 GLU C 1 1
9 12739 1 1 80 GLU CA C 81.739 -0.619 -11.205 1.00 . A A . 80 GLU CA 1 1
9 12740 1 1 80 GLU CB C 81.412 -0.206 -12.647 1.00 . A A . 80 GLU CB 1 1
9 12741 1 1 80 GLU CD C 82.438 -2.353 -13.556 1.00 . A A . 80 GLU CD 1 1
9 12742 1 1 80 GLU CG C 81.298 -1.365 -13.634 1.00 . A A . 80 GLU CG 1 1
9 12743 1 1 80 GLU H H 80.092 -1.919 -11.147 1.00 . A A . 80 GLU H 1 1
9 12744 1 1 80 GLU HA H 82.784 -0.894 -11.155 1.00 . A A . 80 GLU HA 1 1
9 12745 1 1 80 GLU HB2 H 80.472 0.326 -12.644 1.00 . A A . 80 GLU HB2 1 1
9 12746 1 1 80 GLU HB3 H 82.185 0.462 -13.000 1.00 . A A . 80 GLU HB3 1 1
9 12747 1 1 80 GLU HG2 H 80.383 -1.900 -13.426 1.00 . A A . 80 GLU HG2 1 1
9 12748 1 1 80 GLU HG3 H 81.250 -0.964 -14.636 1.00 . A A . 80 GLU HG3 1 1
9 12749 1 1 80 GLU N N 80.990 -1.780 -10.796 1.00 . A A . 80 GLU N 1 1
9 12750 1 1 80 GLU O O 80.718 1.446 -10.536 1.00 . A A . 80 GLU O 1 1
9 12751 1 1 80 GLU OE1 O 83.548 -2.055 -13.997 1.00 . A A . 80 GLU OE1 1 1
9 12752 1 1 80 GLU OE2 O 82.213 -3.476 -13.074 1.00 . A A . 80 GLU OE2 1 1
9 12753 1 1 81 GLU C C 82.913 2.677 -8.530 1.00 . A A . 81 GLU C 1 1
9 12754 1 1 81 GLU CA C 81.978 1.541 -8.149 1.00 . A A . 81 GLU CA 1 1
9 12755 1 1 81 GLU CB C 82.236 1.059 -6.719 1.00 . A A . 81 GLU CB 1 1
9 12756 1 1 81 GLU CD C 83.892 0.225 -5.045 1.00 . A A . 81 GLU CD 1 1
9 12757 1 1 81 GLU CG C 83.619 0.487 -6.487 1.00 . A A . 81 GLU CG 1 1
9 12758 1 1 81 GLU H H 82.664 -0.304 -8.899 1.00 . A A . 81 GLU H 1 1
9 12759 1 1 81 GLU HA H 80.965 1.904 -8.229 1.00 . A A . 81 GLU HA 1 1
9 12760 1 1 81 GLU HB2 H 82.091 1.887 -6.043 1.00 . A A . 81 GLU HB2 1 1
9 12761 1 1 81 GLU HB3 H 81.511 0.293 -6.483 1.00 . A A . 81 GLU HB3 1 1
9 12762 1 1 81 GLU HG2 H 83.709 -0.443 -7.029 1.00 . A A . 81 GLU HG2 1 1
9 12763 1 1 81 GLU HG3 H 84.346 1.194 -6.858 1.00 . A A . 81 GLU HG3 1 1
9 12764 1 1 81 GLU N N 82.111 0.480 -9.105 1.00 . A A . 81 GLU N 1 1
9 12765 1 1 81 GLU O O 82.550 3.845 -8.466 1.00 . A A . 81 GLU O 1 1
9 12766 1 1 81 GLU OE1 O 84.123 1.199 -4.293 1.00 . A A . 81 GLU OE1 1 1
9 12767 1 1 81 GLU OE2 O 83.921 -0.950 -4.638 1.00 . A A . 81 GLU OE2 1 1
9 12768 1 1 82 GLN C C 84.769 3.642 -10.855 1.00 . A A . 82 GLN C 1 1
9 12769 1 1 82 GLN CA C 85.076 3.290 -9.414 1.00 . A A . 82 GLN CA 1 1
9 12770 1 1 82 GLN CB C 86.494 2.711 -9.315 1.00 . A A . 82 GLN CB 1 1
9 12771 1 1 82 GLN CD C 88.295 1.646 -7.902 1.00 . A A . 82 GLN CD 1 1
9 12772 1 1 82 GLN CG C 86.896 2.231 -7.925 1.00 . A A . 82 GLN CG 1 1
9 12773 1 1 82 GLN H H 84.302 1.360 -9.009 1.00 . A A . 82 GLN H 1 1
9 12774 1 1 82 GLN HA H 84.998 4.174 -8.798 1.00 . A A . 82 GLN HA 1 1
9 12775 1 1 82 GLN HB2 H 86.574 1.874 -9.992 1.00 . A A . 82 GLN HB2 1 1
9 12776 1 1 82 GLN HB3 H 87.195 3.473 -9.624 1.00 . A A . 82 GLN HB3 1 1
9 12777 1 1 82 GLN HE21 H 88.538 2.167 -6.003 1.00 . A A . 82 GLN HE21 1 1
9 12778 1 1 82 GLN HE22 H 89.863 1.354 -6.755 1.00 . A A . 82 GLN HE22 1 1
9 12779 1 1 82 GLN HG2 H 86.855 3.059 -7.232 1.00 . A A . 82 GLN HG2 1 1
9 12780 1 1 82 GLN HG3 H 86.203 1.464 -7.617 1.00 . A A . 82 GLN HG3 1 1
9 12781 1 1 82 GLN N N 84.097 2.320 -8.975 1.00 . A A . 82 GLN N 1 1
9 12782 1 1 82 GLN NE2 N 88.959 1.735 -6.780 1.00 . A A . 82 GLN NE2 1 1
9 12783 1 1 82 GLN O O 84.792 4.806 -11.253 1.00 . A A . 82 GLN O 1 1
9 12784 1 1 82 GLN OE1 O 88.768 1.101 -8.897 1.00 . A A . 82 GLN OE1 1 1
9 12785 1 1 83 GLY C C 84.659 1.589 -13.748 1.00 . A A . 83 GLY C 1 1
9 12786 1 1 83 GLY CA C 84.121 2.761 -12.992 1.00 . A A . 83 GLY CA 1 1
9 12787 1 1 83 GLY H H 84.451 1.717 -11.236 1.00 . A A . 83 GLY H 1 1
9 12788 1 1 83 GLY HA2 H 83.047 2.798 -13.098 1.00 . A A . 83 GLY HA2 1 1
9 12789 1 1 83 GLY HA3 H 84.560 3.667 -13.382 1.00 . A A . 83 GLY HA3 1 1
9 12790 1 1 83 GLY N N 84.445 2.622 -11.608 1.00 . A A . 83 GLY N 1 1
9 12791 1 1 83 GLY O O 84.982 0.573 -13.138 1.00 . A A . 83 GLY O 1 1
9 12792 1 1 84 GLU C C 86.671 1.135 -16.418 1.00 . A A . 84 GLU C 1 1
9 12793 1 1 84 GLU CA C 85.325 0.679 -15.881 1.00 . A A . 84 GLU CA 1 1
9 12794 1 1 84 GLU CB C 84.388 0.355 -17.052 1.00 . A A . 84 GLU CB 1 1
9 12795 1 1 84 GLU CD C 82.194 -0.620 -17.784 1.00 . A A . 84 GLU CD 1 1
9 12796 1 1 84 GLU CG C 82.998 -0.086 -16.634 1.00 . A A . 84 GLU CG 1 1
9 12797 1 1 84 GLU H H 84.535 2.592 -15.443 1.00 . A A . 84 GLU H 1 1
9 12798 1 1 84 GLU HA H 85.461 -0.202 -15.272 1.00 . A A . 84 GLU HA 1 1
9 12799 1 1 84 GLU HB2 H 84.291 1.232 -17.673 1.00 . A A . 84 GLU HB2 1 1
9 12800 1 1 84 GLU HB3 H 84.833 -0.436 -17.638 1.00 . A A . 84 GLU HB3 1 1
9 12801 1 1 84 GLU HG2 H 83.087 -0.859 -15.885 1.00 . A A . 84 GLU HG2 1 1
9 12802 1 1 84 GLU HG3 H 82.478 0.763 -16.214 1.00 . A A . 84 GLU HG3 1 1
9 12803 1 1 84 GLU N N 84.782 1.726 -15.039 1.00 . A A . 84 GLU N 1 1
9 12804 1 1 84 GLU O O 87.438 0.350 -17.000 1.00 . A A . 84 GLU O 1 1
9 12805 1 1 84 GLU OE1 O 82.344 -1.814 -18.119 1.00 . A A . 84 GLU OE1 1 1
9 12806 1 1 84 GLU OE2 O 81.393 0.135 -18.388 1.00 . A A . 84 GLU OE2 1 1
9 12807 1 1 85 GLU C C 89.346 2.413 -15.965 1.00 . A A . 85 GLU C 1 1
9 12808 1 1 85 GLU CA C 88.151 3.052 -16.667 1.00 . A A . 85 GLU CA 1 1
9 12809 1 1 85 GLU CB C 88.132 4.568 -16.349 1.00 . A A . 85 GLU CB 1 1
9 12810 1 1 85 GLU CD C 85.700 5.287 -15.866 1.00 . A A . 85 GLU CD 1 1
9 12811 1 1 85 GLU CG C 86.890 5.353 -16.821 1.00 . A A . 85 GLU CG 1 1
9 12812 1 1 85 GLU H H 86.247 2.977 -15.801 1.00 . A A . 85 GLU H 1 1
9 12813 1 1 85 GLU HA H 88.249 2.919 -17.733 1.00 . A A . 85 GLU HA 1 1
9 12814 1 1 85 GLU HB2 H 88.208 4.690 -15.278 1.00 . A A . 85 GLU HB2 1 1
9 12815 1 1 85 GLU HB3 H 89.006 5.012 -16.804 1.00 . A A . 85 GLU HB3 1 1
9 12816 1 1 85 GLU HG2 H 87.161 6.391 -16.932 1.00 . A A . 85 GLU HG2 1 1
9 12817 1 1 85 GLU HG3 H 86.584 4.962 -17.780 1.00 . A A . 85 GLU HG3 1 1
9 12818 1 1 85 GLU N N 86.931 2.417 -16.236 1.00 . A A . 85 GLU N 1 1
9 12819 1 1 85 GLU O O 89.311 2.190 -14.747 1.00 . A A . 85 GLU O 1 1
9 12820 1 1 85 GLU OE1 O 85.036 4.250 -15.788 1.00 . A A . 85 GLU OE1 1 1
9 12821 1 1 85 GLU OE2 O 85.400 6.295 -15.189 1.00 . A A . 85 GLU OE2 1 1
9 12822 1 1 86 THR C C 92.817 2.117 -16.661 1.00 . A A . 86 THR C 1 1
9 12823 1 1 86 THR CA C 91.525 1.516 -16.096 1.00 . A A . 86 THR CA 1 1
9 12824 1 1 86 THR CB C 91.495 -0.056 -16.135 1.00 . A A . 86 THR CB 1 1
9 12825 1 1 86 THR CG2 C 91.516 -0.615 -17.557 1.00 . A A . 86 THR CG2 1 1
9 12826 1 1 86 THR H H 90.398 2.285 -17.662 1.00 . A A . 86 THR H 1 1
9 12827 1 1 86 THR HA H 91.480 1.829 -15.065 1.00 . A A . 86 THR HA 1 1
9 12828 1 1 86 THR HB H 90.585 -0.374 -15.645 1.00 . A A . 86 THR HB 1 1
9 12829 1 1 86 THR HG1 H 92.595 -0.183 -14.524 1.00 . A A . 86 THR HG1 1 1
9 12830 1 1 86 THR HG21 H 91.436 -1.692 -17.531 1.00 . A A . 86 THR HG21 1 1
9 12831 1 1 86 THR HG22 H 92.447 -0.334 -18.026 1.00 . A A . 86 THR HG22 1 1
9 12832 1 1 86 THR HG23 H 90.695 -0.196 -18.120 1.00 . A A . 86 THR HG23 1 1
9 12833 1 1 86 THR N N 90.380 2.104 -16.698 1.00 . A A . 86 THR N 1 1
9 12834 1 1 86 THR O O 93.193 1.888 -17.819 1.00 . A A . 86 THR O 1 1
9 12835 1 1 86 THR OG1 O 92.589 -0.597 -15.398 1.00 . A A . 86 THR OG1 1 1
9 12836 1 1 87 PRO C C 95.908 2.653 -15.906 1.00 . A A . 87 PRO C 1 1
9 12837 1 1 87 PRO CA C 94.725 3.566 -16.247 1.00 . A A . 87 PRO CA 1 1
9 12838 1 1 87 PRO CB C 94.750 4.823 -15.399 1.00 . A A . 87 PRO CB 1 1
9 12839 1 1 87 PRO CD C 93.039 3.392 -14.514 1.00 . A A . 87 PRO CD 1 1
9 12840 1 1 87 PRO CG C 94.043 4.447 -14.140 1.00 . A A . 87 PRO CG 1 1
9 12841 1 1 87 PRO HA H 94.747 3.822 -17.296 1.00 . A A . 87 PRO HA 1 1
9 12842 1 1 87 PRO HB2 H 95.775 5.114 -15.216 1.00 . A A . 87 PRO HB2 1 1
9 12843 1 1 87 PRO HB3 H 94.238 5.622 -15.916 1.00 . A A . 87 PRO HB3 1 1
9 12844 1 1 87 PRO HD2 H 93.078 2.575 -13.810 1.00 . A A . 87 PRO HD2 1 1
9 12845 1 1 87 PRO HD3 H 92.046 3.817 -14.547 1.00 . A A . 87 PRO HD3 1 1
9 12846 1 1 87 PRO HG2 H 94.752 4.055 -13.427 1.00 . A A . 87 PRO HG2 1 1
9 12847 1 1 87 PRO HG3 H 93.541 5.308 -13.723 1.00 . A A . 87 PRO HG3 1 1
9 12848 1 1 87 PRO N N 93.474 2.958 -15.864 1.00 . A A . 87 PRO N 1 1
9 12849 1 1 87 PRO O O 95.728 1.582 -15.302 1.00 . A A . 87 PRO O 1 1
9 12850 1 1 88 ARG C C 98.782 2.418 -14.592 1.00 . A A . 88 ARG C 1 1
9 12851 1 1 88 ARG CA C 98.288 2.267 -16.030 1.00 . A A . 88 ARG CA 1 1
9 12852 1 1 88 ARG CB C 99.391 2.588 -17.041 1.00 . A A . 88 ARG CB 1 1
9 12853 1 1 88 ARG CD C 100.135 2.633 -19.436 1.00 . A A . 88 ARG CD 1 1
9 12854 1 1 88 ARG CG C 99.006 2.308 -18.480 1.00 . A A . 88 ARG CG 1 1
9 12855 1 1 88 ARG CZ C 100.621 2.382 -21.863 1.00 . A A . 88 ARG CZ 1 1
9 12856 1 1 88 ARG H H 97.186 3.935 -16.730 1.00 . A A . 88 ARG H 1 1
9 12857 1 1 88 ARG HA H 97.994 1.236 -16.160 1.00 . A A . 88 ARG HA 1 1
9 12858 1 1 88 ARG HB2 H 99.647 3.634 -16.957 1.00 . A A . 88 ARG HB2 1 1
9 12859 1 1 88 ARG HB3 H 100.260 1.993 -16.803 1.00 . A A . 88 ARG HB3 1 1
9 12860 1 1 88 ARG HD2 H 100.335 3.692 -19.381 1.00 . A A . 88 ARG HD2 1 1
9 12861 1 1 88 ARG HD3 H 101.017 2.085 -19.143 1.00 . A A . 88 ARG HD3 1 1
9 12862 1 1 88 ARG HE H 98.880 1.935 -20.940 1.00 . A A . 88 ARG HE 1 1
9 12863 1 1 88 ARG HG2 H 98.750 1.264 -18.580 1.00 . A A . 88 ARG HG2 1 1
9 12864 1 1 88 ARG HG3 H 98.146 2.913 -18.731 1.00 . A A . 88 ARG HG3 1 1
9 12865 1 1 88 ARG HH11 H 102.189 3.202 -20.819 1.00 . A A . 88 ARG HH11 1 1
9 12866 1 1 88 ARG HH12 H 102.491 2.961 -22.475 1.00 . A A . 88 ARG HH12 1 1
9 12867 1 1 88 ARG HH21 H 99.295 1.625 -23.216 1.00 . A A . 88 ARG HH21 1 1
9 12868 1 1 88 ARG HH22 H 100.800 2.021 -23.878 1.00 . A A . 88 ARG HH22 1 1
9 12869 1 1 88 ARG N N 97.104 3.070 -16.274 1.00 . A A . 88 ARG N 1 1
9 12870 1 1 88 ARG NE N 99.793 2.286 -20.819 1.00 . A A . 88 ARG NE 1 1
9 12871 1 1 88 ARG NH1 N 101.849 2.884 -21.708 1.00 . A A . 88 ARG NH1 1 1
9 12872 1 1 88 ARG NH2 N 100.217 1.992 -23.064 1.00 . A A . 88 ARG NH2 1 1
9 12873 1 1 88 ARG O O 98.456 1.604 -13.738 1.00 . A A . 88 ARG O 1 1
9 12874 1 1 89 SER C C 99.711 5.159 -12.570 1.00 . A A . 89 SER C 1 1
9 12875 1 1 89 SER CA C 100.048 3.722 -12.982 1.00 . A A . 89 SER CA 1 1
9 12876 1 1 89 SER CB C 101.563 3.511 -12.987 1.00 . A A . 89 SER CB 1 1
9 12877 1 1 89 SER H H 99.795 4.091 -15.033 1.00 . A A . 89 SER H 1 1
9 12878 1 1 89 SER HA H 99.587 3.020 -12.303 1.00 . A A . 89 SER HA 1 1
9 12879 1 1 89 SER HB2 H 102.034 4.287 -13.570 1.00 . A A . 89 SER HB2 1 1
9 12880 1 1 89 SER HB3 H 101.930 3.550 -11.973 1.00 . A A . 89 SER HB3 1 1
9 12881 1 1 89 SER HG H 101.400 1.558 -13.078 1.00 . A A . 89 SER HG 1 1
9 12882 1 1 89 SER N N 99.533 3.470 -14.322 1.00 . A A . 89 SER N 1 1
9 12883 1 1 89 SER O O 100.339 5.744 -11.677 1.00 . A A . 89 SER O 1 1
9 12884 1 1 89 SER OG O 101.896 2.240 -13.549 1.00 . A A . 89 SER OG 1 1
9 12885 1 1 90 HIS C C 96.763 7.119 -12.676 1.00 . A A . 90 HIS C 1 1
9 12886 1 1 90 HIS CA C 98.251 7.059 -13.009 1.00 . A A . 90 HIS CA 1 1
9 12887 1 1 90 HIS CB C 98.581 7.897 -14.299 1.00 . A A . 90 HIS CB 1 1
9 12888 1 1 90 HIS CD2 C 98.471 6.182 -16.268 1.00 . A A . 90 HIS CD2 1 1
9 12889 1 1 90 HIS CE1 C 96.858 7.018 -17.430 1.00 . A A . 90 HIS CE1 1 1
9 12890 1 1 90 HIS CG C 98.066 7.295 -15.610 1.00 . A A . 90 HIS CG 1 1
9 12891 1 1 90 HIS H H 98.123 5.094 -13.740 1.00 . A A . 90 HIS H 1 1
9 12892 1 1 90 HIS HA H 98.805 7.470 -12.178 1.00 . A A . 90 HIS HA 1 1
9 12893 1 1 90 HIS HB2 H 98.138 8.878 -14.200 1.00 . A A . 90 HIS HB2 1 1
9 12894 1 1 90 HIS HB3 H 99.652 8.003 -14.382 1.00 . A A . 90 HIS HB3 1 1
9 12895 1 1 90 HIS HD1 H 96.509 8.626 -16.179 1.00 . A A . 90 HIS HD1 1 1
9 12896 1 1 90 HIS HD2 H 99.257 5.514 -15.950 1.00 . A A . 90 HIS HD2 1 1
9 12897 1 1 90 HIS HE1 H 96.119 7.174 -18.202 1.00 . A A . 90 HIS HE1 1 1
9 12898 1 1 90 HIS N N 98.674 5.679 -13.178 1.00 . A A . 90 HIS N 1 1
9 12899 1 1 90 HIS ND1 N 97.035 7.818 -16.371 1.00 . A A . 90 HIS ND1 1 1
9 12900 1 1 90 HIS NE2 N 97.709 6.005 -17.410 1.00 . A A . 90 HIS NE2 1 1
9 12901 1 1 90 HIS O O 95.930 6.993 -13.552 1.00 . A A . 90 HIS O 1 1
9 12902 1 1 91 HIS C C 94.446 8.686 -11.364 1.00 . A A . 91 HIS C 1 1
9 12903 1 1 91 HIS CA C 95.023 7.316 -11.048 1.00 . A A . 91 HIS CA 1 1
9 12904 1 1 91 HIS CB C 94.770 6.908 -9.566 1.00 . A A . 91 HIS CB 1 1
9 12905 1 1 91 HIS CD2 C 95.062 8.957 -7.988 1.00 . A A . 91 HIS CD2 1 1
9 12906 1 1 91 HIS CE1 C 96.838 8.342 -6.929 1.00 . A A . 91 HIS CE1 1 1
9 12907 1 1 91 HIS CG C 95.430 7.761 -8.506 1.00 . A A . 91 HIS CG 1 1
9 12908 1 1 91 HIS H H 97.120 7.336 -10.726 1.00 . A A . 91 HIS H 1 1
9 12909 1 1 91 HIS HA H 94.519 6.610 -11.693 1.00 . A A . 91 HIS HA 1 1
9 12910 1 1 91 HIS HB2 H 93.708 6.944 -9.374 1.00 . A A . 91 HIS HB2 1 1
9 12911 1 1 91 HIS HB3 H 95.106 5.891 -9.432 1.00 . A A . 91 HIS HB3 1 1
9 12912 1 1 91 HIS HD1 H 97.077 6.567 -7.970 1.00 . A A . 91 HIS HD1 1 1
9 12913 1 1 91 HIS HD2 H 94.218 9.550 -8.305 1.00 . A A . 91 HIS HD2 1 1
9 12914 1 1 91 HIS HE1 H 97.674 8.313 -6.246 1.00 . A A . 91 HIS HE1 1 1
9 12915 1 1 91 HIS N N 96.429 7.257 -11.417 1.00 . A A . 91 HIS N 1 1
9 12916 1 1 91 HIS ND1 N 96.561 7.391 -7.823 1.00 . A A . 91 HIS ND1 1 1
9 12917 1 1 91 HIS NE2 N 95.957 9.320 -6.988 1.00 . A A . 91 HIS NE2 1 1
9 12918 1 1 91 HIS O O 95.066 9.721 -11.063 1.00 . A A . 91 HIS O 1 1
9 12919 1 1 92 HIS C C 91.741 10.297 -11.201 1.00 . A A . 92 HIS C 1 1
9 12920 1 1 92 HIS CA C 92.651 9.942 -12.335 1.00 . A A . 92 HIS CA 1 1
9 12921 1 1 92 HIS CB C 91.855 9.839 -13.646 1.00 . A A . 92 HIS CB 1 1
9 12922 1 1 92 HIS CD2 C 93.814 10.066 -15.310 1.00 . A A . 92 HIS CD2 1 1
9 12923 1 1 92 HIS CE1 C 93.347 8.424 -16.638 1.00 . A A . 92 HIS CE1 1 1
9 12924 1 1 92 HIS CG C 92.690 9.486 -14.837 1.00 . A A . 92 HIS CG 1 1
9 12925 1 1 92 HIS H H 92.882 7.852 -12.263 1.00 . A A . 92 HIS H 1 1
9 12926 1 1 92 HIS HA H 93.411 10.705 -12.431 1.00 . A A . 92 HIS HA 1 1
9 12927 1 1 92 HIS HB2 H 91.096 9.079 -13.537 1.00 . A A . 92 HIS HB2 1 1
9 12928 1 1 92 HIS HB3 H 91.377 10.790 -13.840 1.00 . A A . 92 HIS HB3 1 1
9 12929 1 1 92 HIS HD1 H 91.645 7.833 -15.632 1.00 . A A . 92 HIS HD1 1 1
9 12930 1 1 92 HIS HD2 H 94.317 10.919 -14.880 1.00 . A A . 92 HIS HD2 1 1
9 12931 1 1 92 HIS HE1 H 93.381 7.712 -17.449 1.00 . A A . 92 HIS HE1 1 1
9 12932 1 1 92 HIS N N 93.309 8.700 -12.008 1.00 . A A . 92 HIS N 1 1
9 12933 1 1 92 HIS ND1 N 92.411 8.447 -15.697 1.00 . A A . 92 HIS ND1 1 1
9 12934 1 1 92 HIS NE2 N 94.232 9.392 -16.450 1.00 . A A . 92 HIS NE2 1 1
9 12935 1 1 92 HIS O O 90.717 9.647 -10.987 1.00 . A A . 92 HIS O 1 1
9 12936 1 1 93 HIS C C 90.606 12.928 -9.545 1.00 . A A . 93 HIS C 1 1
9 12937 1 1 93 HIS CA C 91.351 11.646 -9.293 1.00 . A A . 93 HIS CA 1 1
9 12938 1 1 93 HIS CB C 92.232 11.762 -8.020 1.00 . A A . 93 HIS CB 1 1
9 12939 1 1 93 HIS CD2 C 94.546 12.778 -8.612 1.00 . A A . 93 HIS CD2 1 1
9 12940 1 1 93 HIS CE1 C 94.350 14.697 -7.635 1.00 . A A . 93 HIS CE1 1 1
9 12941 1 1 93 HIS CG C 93.313 12.814 -8.058 1.00 . A A . 93 HIS CG 1 1
9 12942 1 1 93 HIS H H 92.928 11.777 -10.677 1.00 . A A . 93 HIS H 1 1
9 12943 1 1 93 HIS HA H 90.624 10.863 -9.132 1.00 . A A . 93 HIS HA 1 1
9 12944 1 1 93 HIS HB2 H 91.601 12.007 -7.179 1.00 . A A . 93 HIS HB2 1 1
9 12945 1 1 93 HIS HB3 H 92.700 10.808 -7.831 1.00 . A A . 93 HIS HB3 1 1
9 12946 1 1 93 HIS HD1 H 92.424 14.389 -6.960 1.00 . A A . 93 HIS HD1 1 1
9 12947 1 1 93 HIS HD2 H 94.961 11.959 -9.179 1.00 . A A . 93 HIS HD2 1 1
9 12948 1 1 93 HIS HE1 H 94.553 15.690 -7.261 1.00 . A A . 93 HIS HE1 1 1
9 12949 1 1 93 HIS N N 92.122 11.270 -10.444 1.00 . A A . 93 HIS N 1 1
9 12950 1 1 93 HIS ND1 N 93.208 14.042 -7.446 1.00 . A A . 93 HIS ND1 1 1
9 12951 1 1 93 HIS NE2 N 95.202 13.974 -8.342 1.00 . A A . 93 HIS NE2 1 1
9 12952 1 1 93 HIS O O 90.821 13.600 -10.560 1.00 . A A . 93 HIS O 1 1
9 12953 1 1 94 HIS C C 89.600 15.478 -7.733 1.00 . A A . 94 HIS C 1 1
9 12954 1 1 94 HIS CA C 88.989 14.476 -8.695 1.00 . A A . 94 HIS CA 1 1
9 12955 1 1 94 HIS CB C 87.492 14.213 -8.371 1.00 . A A . 94 HIS CB 1 1
9 12956 1 1 94 HIS CD2 C 87.439 13.887 -5.787 1.00 . A A . 94 HIS CD2 1 1
9 12957 1 1 94 HIS CE1 C 86.614 11.893 -5.695 1.00 . A A . 94 HIS CE1 1 1
9 12958 1 1 94 HIS CG C 87.234 13.489 -7.068 1.00 . A A . 94 HIS CG 1 1
9 12959 1 1 94 HIS H H 89.633 12.670 -7.858 1.00 . A A . 94 HIS H 1 1
9 12960 1 1 94 HIS HA H 89.072 14.865 -9.698 1.00 . A A . 94 HIS HA 1 1
9 12961 1 1 94 HIS HB2 H 86.976 15.160 -8.323 1.00 . A A . 94 HIS HB2 1 1
9 12962 1 1 94 HIS HB3 H 87.064 13.625 -9.169 1.00 . A A . 94 HIS HB3 1 1
9 12963 1 1 94 HIS HD1 H 86.423 11.642 -7.730 1.00 . A A . 94 HIS HD1 1 1
9 12964 1 1 94 HIS HD2 H 87.843 14.839 -5.478 1.00 . A A . 94 HIS HD2 1 1
9 12965 1 1 94 HIS HE1 H 86.238 10.950 -5.331 1.00 . A A . 94 HIS HE1 1 1
9 12966 1 1 94 HIS N N 89.747 13.257 -8.637 1.00 . A A . 94 HIS N 1 1
9 12967 1 1 94 HIS ND1 N 86.708 12.219 -6.986 1.00 . A A . 94 HIS ND1 1 1
9 12968 1 1 94 HIS NE2 N 87.047 12.872 -4.924 1.00 . A A . 94 HIS NE2 1 1
9 12969 1 1 94 HIS O O 90.550 15.143 -7.019 1.00 . A A . 94 HIS O 1 1
9 12970 1 1 95 HIS C C 88.378 18.284 -6.095 1.00 . A A . 95 HIS C 1 1
9 12971 1 1 95 HIS CA C 89.558 17.702 -6.839 1.00 . A A . 95 HIS CA 1 1
9 12972 1 1 95 HIS CB C 90.342 18.802 -7.585 1.00 . A A . 95 HIS CB 1 1
9 12973 1 1 95 HIS CD2 C 92.884 18.254 -7.657 1.00 . A A . 95 HIS CD2 1 1
9 12974 1 1 95 HIS CE1 C 93.043 17.598 -9.715 1.00 . A A . 95 HIS CE1 1 1
9 12975 1 1 95 HIS CG C 91.643 18.339 -8.195 1.00 . A A . 95 HIS CG 1 1
9 12976 1 1 95 HIS H H 88.346 16.902 -8.328 1.00 . A A . 95 HIS H 1 1
9 12977 1 1 95 HIS HA H 90.209 17.225 -6.122 1.00 . A A . 95 HIS HA 1 1
9 12978 1 1 95 HIS HB2 H 89.728 19.191 -8.384 1.00 . A A . 95 HIS HB2 1 1
9 12979 1 1 95 HIS HB3 H 90.564 19.600 -6.893 1.00 . A A . 95 HIS HB3 1 1
9 12980 1 1 95 HIS HD1 H 91.049 17.889 -10.162 1.00 . A A . 95 HIS HD1 1 1
9 12981 1 1 95 HIS HD2 H 93.154 18.508 -6.642 1.00 . A A . 95 HIS HD2 1 1
9 12982 1 1 95 HIS HE1 H 93.432 17.236 -10.654 1.00 . A A . 95 HIS HE1 1 1
9 12983 1 1 95 HIS N N 89.087 16.673 -7.727 1.00 . A A . 95 HIS N 1 1
9 12984 1 1 95 HIS ND1 N 91.772 17.919 -9.498 1.00 . A A . 95 HIS ND1 1 1
9 12985 1 1 95 HIS NE2 N 93.773 17.784 -8.627 1.00 . A A . 95 HIS NE2 1 1
9 12986 1 1 95 HIS O O 88.154 17.894 -4.936 1.00 . A A . 95 HIS O 1 1
9 12987 1 1 95 HIS OXT O 87.627 19.095 -6.677 1.00 . A A . 95 HIS OXT 1 1
10 12988 1 1 1 MET C C 83.229 21.195 0.839 1.00 . A A . 1 MET C 1 1
10 12989 1 1 1 MET CA C 84.211 22.087 1.568 1.00 . A A . 1 MET CA 1 1
10 12990 1 1 1 MET CB C 85.510 22.275 0.780 1.00 . A A . 1 MET CB 1 1
10 12991 1 1 1 MET CE C 88.712 24.888 1.365 1.00 . A A . 1 MET CE 1 1
10 12992 1 1 1 MET CG C 86.396 23.377 1.336 1.00 . A A . 1 MET CG 1 1
10 12993 1 1 1 MET H1 H 83.580 21.572 3.446 1.00 . A A . 1 MET H1 1 1
10 12994 1 1 1 MET H2 H 85.179 22.101 3.446 1.00 . A A . 1 MET H2 1 1
10 12995 1 1 1 MET H3 H 84.764 20.568 2.848 1.00 . A A . 1 MET H3 1 1
10 12996 1 1 1 MET HA H 83.727 23.043 1.694 1.00 . A A . 1 MET HA 1 1
10 12997 1 1 1 MET HB2 H 86.065 21.349 0.804 1.00 . A A . 1 MET HB2 1 1
10 12998 1 1 1 MET HB3 H 85.272 22.512 -0.245 1.00 . A A . 1 MET HB3 1 1
10 12999 1 1 1 MET HE1 H 88.799 24.611 2.406 1.00 . A A . 1 MET HE1 1 1
10 13000 1 1 1 MET HE2 H 88.094 25.769 1.279 1.00 . A A . 1 MET HE2 1 1
10 13001 1 1 1 MET HE3 H 89.693 25.087 0.964 1.00 . A A . 1 MET HE3 1 1
10 13002 1 1 1 MET HG2 H 85.863 24.314 1.260 1.00 . A A . 1 MET HG2 1 1
10 13003 1 1 1 MET HG3 H 86.601 23.175 2.377 1.00 . A A . 1 MET HG3 1 1
10 13004 1 1 1 MET N N 84.470 21.565 2.908 1.00 . A A . 1 MET N 1 1
10 13005 1 1 1 MET O O 82.773 20.182 1.399 1.00 . A A . 1 MET O 1 1
10 13006 1 1 1 MET SD S 87.955 23.539 0.453 1.00 . A A . 1 MET SD 1 1
10 13007 1 1 2 HIS C C 82.511 19.590 -1.797 1.00 . A A . 2 HIS C 1 1
10 13008 1 1 2 HIS CA C 81.896 20.814 -1.148 1.00 . A A . 2 HIS CA 1 1
10 13009 1 1 2 HIS CB C 81.206 21.700 -2.198 1.00 . A A . 2 HIS CB 1 1
10 13010 1 1 2 HIS CD2 C 79.263 22.921 -0.989 1.00 . A A . 2 HIS CD2 1 1
10 13011 1 1 2 HIS CE1 C 80.046 24.947 -1.039 1.00 . A A . 2 HIS CE1 1 1
10 13012 1 1 2 HIS CG C 80.466 22.868 -1.618 1.00 . A A . 2 HIS CG 1 1
10 13013 1 1 2 HIS H H 83.304 22.339 -0.810 1.00 . A A . 2 HIS H 1 1
10 13014 1 1 2 HIS HA H 81.151 20.474 -0.443 1.00 . A A . 2 HIS HA 1 1
10 13015 1 1 2 HIS HB2 H 81.951 22.089 -2.875 1.00 . A A . 2 HIS HB2 1 1
10 13016 1 1 2 HIS HB3 H 80.505 21.097 -2.756 1.00 . A A . 2 HIS HB3 1 1
10 13017 1 1 2 HIS HD1 H 81.788 24.458 -2.051 1.00 . A A . 2 HIS HD1 1 1
10 13018 1 1 2 HIS HD2 H 78.608 22.083 -0.799 1.00 . A A . 2 HIS HD2 1 1
10 13019 1 1 2 HIS HE1 H 80.162 26.014 -0.908 1.00 . A A . 2 HIS HE1 1 1
10 13020 1 1 2 HIS N N 82.884 21.556 -0.385 1.00 . A A . 2 HIS N 1 1
10 13021 1 1 2 HIS ND1 N 80.942 24.160 -1.641 1.00 . A A . 2 HIS ND1 1 1
10 13022 1 1 2 HIS NE2 N 78.996 24.242 -0.620 1.00 . A A . 2 HIS NE2 1 1
10 13023 1 1 2 HIS O O 83.107 19.664 -2.877 1.00 . A A . 2 HIS O 1 1
10 13024 1 1 3 THR C C 81.871 16.544 -2.437 1.00 . A A . 3 THR C 1 1
10 13025 1 1 3 THR CA C 82.901 17.234 -1.569 1.00 . A A . 3 THR CA 1 1
10 13026 1 1 3 THR CB C 83.253 16.353 -0.367 1.00 . A A . 3 THR CB 1 1
10 13027 1 1 3 THR CG2 C 84.604 16.736 0.204 1.00 . A A . 3 THR CG2 1 1
10 13028 1 1 3 THR H H 81.962 18.491 -0.236 1.00 . A A . 3 THR H 1 1
10 13029 1 1 3 THR HA H 83.799 17.404 -2.141 1.00 . A A . 3 THR HA 1 1
10 13030 1 1 3 THR HB H 83.279 15.322 -0.691 1.00 . A A . 3 THR HB 1 1
10 13031 1 1 3 THR HG1 H 82.124 15.633 1.066 1.00 . A A . 3 THR HG1 1 1
10 13032 1 1 3 THR HG21 H 85.366 16.632 -0.556 1.00 . A A . 3 THR HG21 1 1
10 13033 1 1 3 THR HG22 H 84.834 16.078 1.029 1.00 . A A . 3 THR HG22 1 1
10 13034 1 1 3 THR HG23 H 84.571 17.759 0.548 1.00 . A A . 3 THR HG23 1 1
10 13035 1 1 3 THR N N 82.403 18.490 -1.111 1.00 . A A . 3 THR N 1 1
10 13036 1 1 3 THR O O 80.657 16.697 -2.225 1.00 . A A . 3 THR O 1 1
10 13037 1 1 3 THR OG1 O 82.230 16.499 0.650 1.00 . A A . 3 THR OG1 1 1
10 13038 1 1 4 ASN C C 81.244 13.727 -3.757 1.00 . A A . 4 ASN C 1 1
10 13039 1 1 4 ASN CA C 81.449 15.109 -4.292 1.00 . A A . 4 ASN CA 1 1
10 13040 1 1 4 ASN CB C 81.999 15.058 -5.719 1.00 . A A . 4 ASN CB 1 1
10 13041 1 1 4 ASN CG C 82.149 16.430 -6.366 1.00 . A A . 4 ASN CG 1 1
10 13042 1 1 4 ASN H H 83.299 15.739 -3.543 1.00 . A A . 4 ASN H 1 1
10 13043 1 1 4 ASN HA H 80.497 15.618 -4.293 1.00 . A A . 4 ASN HA 1 1
10 13044 1 1 4 ASN HB2 H 82.970 14.591 -5.691 1.00 . A A . 4 ASN HB2 1 1
10 13045 1 1 4 ASN HB3 H 81.337 14.458 -6.329 1.00 . A A . 4 ASN HB3 1 1
10 13046 1 1 4 ASN HD21 H 80.526 17.134 -5.444 1.00 . A A . 4 ASN HD21 1 1
10 13047 1 1 4 ASN HD22 H 81.340 18.233 -6.475 1.00 . A A . 4 ASN HD22 1 1
10 13048 1 1 4 ASN N N 82.331 15.824 -3.411 1.00 . A A . 4 ASN N 1 1
10 13049 1 1 4 ASN ND2 N 81.255 17.348 -6.062 1.00 . A A . 4 ASN ND2 1 1
10 13050 1 1 4 ASN O O 82.202 12.975 -3.536 1.00 . A A . 4 ASN O 1 1
10 13051 1 1 4 ASN OD1 O 83.061 16.654 -7.163 1.00 . A A . 4 ASN OD1 1 1
10 13052 1 1 5 TRP C C 78.562 11.547 -3.816 1.00 . A A . 5 TRP C 1 1
10 13053 1 1 5 TRP CA C 79.664 12.142 -2.980 1.00 . A A . 5 TRP CA 1 1
10 13054 1 1 5 TRP CB C 79.331 12.237 -1.469 1.00 . A A . 5 TRP CB 1 1
10 13055 1 1 5 TRP CD1 C 78.010 14.466 -1.547 1.00 . A A . 5 TRP CD1 1 1
10 13056 1 1 5 TRP CD2 C 77.312 13.017 -0.007 1.00 . A A . 5 TRP CD2 1 1
10 13057 1 1 5 TRP CE2 C 76.509 14.169 0.057 1.00 . A A . 5 TRP CE2 1 1
10 13058 1 1 5 TRP CE3 C 77.060 11.972 0.877 1.00 . A A . 5 TRP CE3 1 1
10 13059 1 1 5 TRP CG C 78.248 13.210 -1.060 1.00 . A A . 5 TRP CG 1 1
10 13060 1 1 5 TRP CH2 C 75.261 13.272 1.831 1.00 . A A . 5 TRP CH2 1 1
10 13061 1 1 5 TRP CZ2 C 75.479 14.308 0.974 1.00 . A A . 5 TRP CZ2 1 1
10 13062 1 1 5 TRP CZ3 C 76.042 12.111 1.789 1.00 . A A . 5 TRP CZ3 1 1
10 13063 1 1 5 TRP H H 79.302 14.036 -3.726 1.00 . A A . 5 TRP H 1 1
10 13064 1 1 5 TRP HA H 80.529 11.505 -3.106 1.00 . A A . 5 TRP HA 1 1
10 13065 1 1 5 TRP HB2 H 79.001 11.265 -1.135 1.00 . A A . 5 TRP HB2 1 1
10 13066 1 1 5 TRP HB3 H 80.235 12.501 -0.940 1.00 . A A . 5 TRP HB3 1 1
10 13067 1 1 5 TRP HD1 H 78.566 14.922 -2.352 1.00 . A A . 5 TRP HD1 1 1
10 13068 1 1 5 TRP HE1 H 76.572 15.916 -1.088 1.00 . A A . 5 TRP HE1 1 1
10 13069 1 1 5 TRP HE3 H 77.651 11.068 0.851 1.00 . A A . 5 TRP HE3 1 1
10 13070 1 1 5 TRP HH2 H 74.469 13.331 2.562 1.00 . A A . 5 TRP HH2 1 1
10 13071 1 1 5 TRP HZ2 H 74.866 15.195 1.018 1.00 . A A . 5 TRP HZ2 1 1
10 13072 1 1 5 TRP HZ3 H 75.835 11.315 2.486 1.00 . A A . 5 TRP HZ3 1 1
10 13073 1 1 5 TRP N N 80.025 13.408 -3.515 1.00 . A A . 5 TRP N 1 1
10 13074 1 1 5 TRP NE1 N 76.951 15.028 -0.903 1.00 . A A . 5 TRP NE1 1 1
10 13075 1 1 5 TRP O O 77.724 12.281 -4.363 1.00 . A A . 5 TRP O 1 1
10 13076 1 1 6 GLN C C 76.381 9.167 -4.238 1.00 . A A . 6 GLN C 1 1
10 13077 1 1 6 GLN CA C 77.696 9.580 -4.857 1.00 . A A . 6 GLN CA 1 1
10 13078 1 1 6 GLN CB C 78.428 8.428 -5.598 1.00 . A A . 6 GLN CB 1 1
10 13079 1 1 6 GLN CD C 78.312 6.475 -3.919 1.00 . A A . 6 GLN CD 1 1
10 13080 1 1 6 GLN CG C 79.192 7.425 -4.714 1.00 . A A . 6 GLN CG 1 1
10 13081 1 1 6 GLN H H 79.153 9.717 -3.359 1.00 . A A . 6 GLN H 1 1
10 13082 1 1 6 GLN HA H 77.454 10.329 -5.597 1.00 . A A . 6 GLN HA 1 1
10 13083 1 1 6 GLN HB2 H 77.694 7.868 -6.159 1.00 . A A . 6 GLN HB2 1 1
10 13084 1 1 6 GLN HB3 H 79.125 8.864 -6.297 1.00 . A A . 6 GLN HB3 1 1
10 13085 1 1 6 GLN HE21 H 79.657 6.397 -2.487 1.00 . A A . 6 GLN HE21 1 1
10 13086 1 1 6 GLN HE22 H 78.216 5.460 -2.259 1.00 . A A . 6 GLN HE22 1 1
10 13087 1 1 6 GLN HG2 H 79.832 6.828 -5.347 1.00 . A A . 6 GLN HG2 1 1
10 13088 1 1 6 GLN HG3 H 79.808 7.984 -4.025 1.00 . A A . 6 GLN HG3 1 1
10 13089 1 1 6 GLN N N 78.573 10.252 -3.941 1.00 . A A . 6 GLN N 1 1
10 13090 1 1 6 GLN NE2 N 78.779 6.072 -2.773 1.00 . A A . 6 GLN NE2 1 1
10 13091 1 1 6 GLN O O 76.309 8.807 -3.057 1.00 . A A . 6 GLN O 1 1
10 13092 1 1 6 GLN OE1 O 77.220 6.107 -4.341 1.00 . A A . 6 GLN OE1 1 1
10 13093 1 1 7 VAL C C 73.619 7.638 -5.361 1.00 . A A . 7 VAL C 1 1
10 13094 1 1 7 VAL CA C 74.022 8.908 -4.602 1.00 . A A . 7 VAL CA 1 1
10 13095 1 1 7 VAL CB C 72.982 10.068 -4.862 1.00 . A A . 7 VAL CB 1 1
10 13096 1 1 7 VAL CG1 C 73.505 11.410 -4.341 1.00 . A A . 7 VAL CG1 1 1
10 13097 1 1 7 VAL CG2 C 72.592 10.190 -6.335 1.00 . A A . 7 VAL CG2 1 1
10 13098 1 1 7 VAL H H 75.461 9.600 -5.941 1.00 . A A . 7 VAL H 1 1
10 13099 1 1 7 VAL HA H 74.060 8.687 -3.545 1.00 . A A . 7 VAL HA 1 1
10 13100 1 1 7 VAL HB H 72.097 9.833 -4.287 1.00 . A A . 7 VAL HB 1 1
10 13101 1 1 7 VAL HG11 H 72.755 12.173 -4.488 1.00 . A A . 7 VAL HG11 1 1
10 13102 1 1 7 VAL HG12 H 74.390 11.677 -4.898 1.00 . A A . 7 VAL HG12 1 1
10 13103 1 1 7 VAL HG13 H 73.765 11.355 -3.294 1.00 . A A . 7 VAL HG13 1 1
10 13104 1 1 7 VAL HG21 H 72.157 9.261 -6.671 1.00 . A A . 7 VAL HG21 1 1
10 13105 1 1 7 VAL HG22 H 73.471 10.405 -6.924 1.00 . A A . 7 VAL HG22 1 1
10 13106 1 1 7 VAL HG23 H 71.873 10.988 -6.451 1.00 . A A . 7 VAL HG23 1 1
10 13107 1 1 7 VAL N N 75.342 9.272 -5.024 1.00 . A A . 7 VAL N 1 1
10 13108 1 1 7 VAL O O 74.062 7.426 -6.502 1.00 . A A . 7 VAL O 1 1
10 13109 1 1 8 CYS C C 70.981 5.264 -4.986 1.00 . A A . 8 CYS C 1 1
10 13110 1 1 8 CYS CA C 72.418 5.577 -5.374 1.00 . A A . 8 CYS CA 1 1
10 13111 1 1 8 CYS CB C 73.340 4.409 -4.993 1.00 . A A . 8 CYS CB 1 1
10 13112 1 1 8 CYS H H 72.589 6.954 -3.810 1.00 . A A . 8 CYS H 1 1
10 13113 1 1 8 CYS HA H 72.474 5.722 -6.442 1.00 . A A . 8 CYS HA 1 1
10 13114 1 1 8 CYS HB2 H 72.978 3.506 -5.458 1.00 . A A . 8 CYS HB2 1 1
10 13115 1 1 8 CYS HB3 H 74.339 4.614 -5.345 1.00 . A A . 8 CYS HB3 1 1
10 13116 1 1 8 CYS HG H 73.325 5.272 -2.615 1.00 . A A . 8 CYS HG 1 1
10 13117 1 1 8 CYS N N 72.858 6.789 -4.742 1.00 . A A . 8 CYS N 1 1
10 13118 1 1 8 CYS O O 70.568 5.485 -3.843 1.00 . A A . 8 CYS O 1 1
10 13119 1 1 8 CYS SG S 73.439 4.094 -3.219 1.00 . A A . 8 CYS SG 1 1
10 13120 1 1 9 SER C C 68.903 2.915 -5.376 1.00 . A A . 9 SER C 1 1
10 13121 1 1 9 SER CA C 68.890 4.390 -5.697 1.00 . A A . 9 SER CA 1 1
10 13122 1 1 9 SER CB C 67.995 4.687 -6.918 1.00 . A A . 9 SER CB 1 1
10 13123 1 1 9 SER H H 70.559 4.807 -6.855 1.00 . A A . 9 SER H 1 1
10 13124 1 1 9 SER HA H 68.512 4.936 -4.844 1.00 . A A . 9 SER HA 1 1
10 13125 1 1 9 SER HB2 H 67.936 5.757 -7.029 1.00 . A A . 9 SER HB2 1 1
10 13126 1 1 9 SER HB3 H 68.413 4.236 -7.805 1.00 . A A . 9 SER HB3 1 1
10 13127 1 1 9 SER HG H 66.565 3.789 -5.890 1.00 . A A . 9 SER HG 1 1
10 13128 1 1 9 SER N N 70.219 4.820 -5.935 1.00 . A A . 9 SER N 1 1
10 13129 1 1 9 SER O O 69.469 2.098 -6.107 1.00 . A A . 9 SER O 1 1
10 13130 1 1 9 SER OG O 66.655 4.228 -6.742 1.00 . A A . 9 SER OG 1 1
10 13131 1 1 10 LEU C C 66.788 0.838 -4.064 1.00 . A A . 10 LEU C 1 1
10 13132 1 1 10 LEU CA C 68.203 1.251 -3.868 1.00 . A A . 10 LEU CA 1 1
10 13133 1 1 10 LEU CB C 68.591 1.065 -2.405 1.00 . A A . 10 LEU CB 1 1
10 13134 1 1 10 LEU CD1 C 70.284 0.974 -0.578 1.00 . A A . 10 LEU CD1 1 1
10 13135 1 1 10 LEU CD2 C 70.909 0.257 -2.866 1.00 . A A . 10 LEU CD2 1 1
10 13136 1 1 10 LEU CG C 70.066 1.221 -2.058 1.00 . A A . 10 LEU CG 1 1
10 13137 1 1 10 LEU H H 68.021 3.314 -3.686 1.00 . A A . 10 LEU H 1 1
10 13138 1 1 10 LEU HA H 68.843 0.631 -4.476 1.00 . A A . 10 LEU HA 1 1
10 13139 1 1 10 LEU HB2 H 68.041 1.816 -1.858 1.00 . A A . 10 LEU HB2 1 1
10 13140 1 1 10 LEU HB3 H 68.243 0.105 -2.062 1.00 . A A . 10 LEU HB3 1 1
10 13141 1 1 10 LEU HD11 H 71.324 1.126 -0.334 1.00 . A A . 10 LEU HD11 1 1
10 13142 1 1 10 LEU HD12 H 70.004 -0.042 -0.343 1.00 . A A . 10 LEU HD12 1 1
10 13143 1 1 10 LEU HD13 H 69.672 1.654 -0.005 1.00 . A A . 10 LEU HD13 1 1
10 13144 1 1 10 LEU HD21 H 70.826 0.498 -3.916 1.00 . A A . 10 LEU HD21 1 1
10 13145 1 1 10 LEU HD22 H 70.559 -0.751 -2.701 1.00 . A A . 10 LEU HD22 1 1
10 13146 1 1 10 LEU HD23 H 71.941 0.338 -2.557 1.00 . A A . 10 LEU HD23 1 1
10 13147 1 1 10 LEU HG H 70.368 2.227 -2.314 1.00 . A A . 10 LEU HG 1 1
10 13148 1 1 10 LEU N N 68.351 2.596 -4.274 1.00 . A A . 10 LEU N 1 1
10 13149 1 1 10 LEU O O 65.860 1.552 -3.675 1.00 . A A . 10 LEU O 1 1
10 13150 1 1 11 VAL C C 65.235 -1.925 -3.824 1.00 . A A . 11 VAL C 1 1
10 13151 1 1 11 VAL CA C 65.350 -0.849 -4.884 1.00 . A A . 11 VAL CA 1 1
10 13152 1 1 11 VAL CB C 65.208 -1.443 -6.313 1.00 . A A . 11 VAL CB 1 1
10 13153 1 1 11 VAL CG1 C 63.918 -2.230 -6.474 1.00 . A A . 11 VAL CG1 1 1
10 13154 1 1 11 VAL CG2 C 65.276 -0.337 -7.358 1.00 . A A . 11 VAL CG2 1 1
10 13155 1 1 11 VAL H H 67.417 -0.721 -5.058 1.00 . A A . 11 VAL H 1 1
10 13156 1 1 11 VAL HA H 64.596 -0.095 -4.717 1.00 . A A . 11 VAL HA 1 1
10 13157 1 1 11 VAL HB H 66.040 -2.104 -6.486 1.00 . A A . 11 VAL HB 1 1
10 13158 1 1 11 VAL HG11 H 63.887 -2.637 -7.474 1.00 . A A . 11 VAL HG11 1 1
10 13159 1 1 11 VAL HG12 H 63.068 -1.584 -6.316 1.00 . A A . 11 VAL HG12 1 1
10 13160 1 1 11 VAL HG13 H 63.910 -3.040 -5.759 1.00 . A A . 11 VAL HG13 1 1
10 13161 1 1 11 VAL HG21 H 65.194 -0.767 -8.347 1.00 . A A . 11 VAL HG21 1 1
10 13162 1 1 11 VAL HG22 H 66.214 0.189 -7.266 1.00 . A A . 11 VAL HG22 1 1
10 13163 1 1 11 VAL HG23 H 64.462 0.354 -7.197 1.00 . A A . 11 VAL HG23 1 1
10 13164 1 1 11 VAL N N 66.625 -0.257 -4.704 1.00 . A A . 11 VAL N 1 1
10 13165 1 1 11 VAL O O 65.859 -2.984 -3.915 1.00 . A A . 11 VAL O 1 1
10 13166 1 1 12 VAL C C 63.081 -3.261 -1.800 1.00 . A A . 12 VAL C 1 1
10 13167 1 1 12 VAL CA C 64.383 -2.509 -1.685 1.00 . A A . 12 VAL CA 1 1
10 13168 1 1 12 VAL CB C 64.434 -1.739 -0.329 1.00 . A A . 12 VAL CB 1 1
10 13169 1 1 12 VAL CG1 C 64.306 -2.689 0.853 1.00 . A A . 12 VAL CG1 1 1
10 13170 1 1 12 VAL CG2 C 65.719 -0.924 -0.216 1.00 . A A . 12 VAL CG2 1 1
10 13171 1 1 12 VAL H H 64.055 -0.751 -2.763 1.00 . A A . 12 VAL H 1 1
10 13172 1 1 12 VAL HA H 65.201 -3.212 -1.712 1.00 . A A . 12 VAL HA 1 1
10 13173 1 1 12 VAL HB H 63.599 -1.056 -0.301 1.00 . A A . 12 VAL HB 1 1
10 13174 1 1 12 VAL HG11 H 64.323 -2.132 1.778 1.00 . A A . 12 VAL HG11 1 1
10 13175 1 1 12 VAL HG12 H 65.135 -3.381 0.847 1.00 . A A . 12 VAL HG12 1 1
10 13176 1 1 12 VAL HG13 H 63.380 -3.240 0.782 1.00 . A A . 12 VAL HG13 1 1
10 13177 1 1 12 VAL HG21 H 66.570 -1.586 -0.277 1.00 . A A . 12 VAL HG21 1 1
10 13178 1 1 12 VAL HG22 H 65.738 -0.406 0.731 1.00 . A A . 12 VAL HG22 1 1
10 13179 1 1 12 VAL HG23 H 65.767 -0.206 -1.022 1.00 . A A . 12 VAL HG23 1 1
10 13180 1 1 12 VAL N N 64.522 -1.617 -2.794 1.00 . A A . 12 VAL N 1 1
10 13181 1 1 12 VAL O O 62.012 -2.673 -1.718 1.00 . A A . 12 VAL O 1 1
10 13182 1 1 13 GLN C C 61.757 -5.872 -0.698 1.00 . A A . 13 GLN C 1 1
10 13183 1 1 13 GLN CA C 62.018 -5.375 -2.099 1.00 . A A . 13 GLN CA 1 1
10 13184 1 1 13 GLN CB C 62.247 -6.539 -3.051 1.00 . A A . 13 GLN CB 1 1
10 13185 1 1 13 GLN CD C 61.236 -8.522 -4.284 1.00 . A A . 13 GLN CD 1 1
10 13186 1 1 13 GLN CG C 61.017 -7.409 -3.271 1.00 . A A . 13 GLN CG 1 1
10 13187 1 1 13 GLN H H 64.069 -4.932 -2.152 1.00 . A A . 13 GLN H 1 1
10 13188 1 1 13 GLN HA H 61.181 -4.781 -2.433 1.00 . A A . 13 GLN HA 1 1
10 13189 1 1 13 GLN HB2 H 62.582 -6.153 -4.001 1.00 . A A . 13 GLN HB2 1 1
10 13190 1 1 13 GLN HB3 H 63.026 -7.161 -2.635 1.00 . A A . 13 GLN HB3 1 1
10 13191 1 1 13 GLN HE21 H 62.492 -7.406 -5.336 1.00 . A A . 13 GLN HE21 1 1
10 13192 1 1 13 GLN HE22 H 62.197 -8.986 -5.946 1.00 . A A . 13 GLN HE22 1 1
10 13193 1 1 13 GLN HG2 H 60.733 -7.853 -2.327 1.00 . A A . 13 GLN HG2 1 1
10 13194 1 1 13 GLN HG3 H 60.214 -6.777 -3.620 1.00 . A A . 13 GLN HG3 1 1
10 13195 1 1 13 GLN N N 63.175 -4.535 -2.038 1.00 . A A . 13 GLN N 1 1
10 13196 1 1 13 GLN NE2 N 62.052 -8.282 -5.276 1.00 . A A . 13 GLN NE2 1 1
10 13197 1 1 13 GLN O O 62.614 -6.551 -0.091 1.00 . A A . 13 GLN O 1 1
10 13198 1 1 13 GLN OE1 O 60.641 -9.597 -4.179 1.00 . A A . 13 GLN OE1 1 1
10 13199 1 1 14 ALA C C 58.863 -6.312 1.256 1.00 . A A . 14 ALA C 1 1
10 13200 1 1 14 ALA CA C 60.290 -5.803 1.171 1.00 . A A . 14 ALA CA 1 1
10 13201 1 1 14 ALA CB C 60.460 -4.548 2.008 1.00 . A A . 14 ALA CB 1 1
10 13202 1 1 14 ALA H H 59.974 -5.021 -0.715 1.00 . A A . 14 ALA H 1 1
10 13203 1 1 14 ALA HA H 60.969 -6.553 1.548 1.00 . A A . 14 ALA HA 1 1
10 13204 1 1 14 ALA HB1 H 61.483 -4.209 1.943 1.00 . A A . 14 ALA HB1 1 1
10 13205 1 1 14 ALA HB2 H 60.216 -4.771 3.035 1.00 . A A . 14 ALA HB2 1 1
10 13206 1 1 14 ALA HB3 H 59.801 -3.776 1.641 1.00 . A A . 14 ALA HB3 1 1
10 13207 1 1 14 ALA N N 60.637 -5.515 -0.177 1.00 . A A . 14 ALA N 1 1
10 13208 1 1 14 ALA O O 58.159 -6.384 0.237 1.00 . A A . 14 ALA O 1 1
10 13209 1 1 15 LYS C C 56.125 -6.045 2.438 1.00 . A A . 15 LYS C 1 1
10 13210 1 1 15 LYS CA C 57.100 -7.170 2.715 1.00 . A A . 15 LYS CA 1 1
10 13211 1 1 15 LYS CB C 56.908 -7.596 4.181 1.00 . A A . 15 LYS CB 1 1
10 13212 1 1 15 LYS CD C 58.795 -9.275 4.333 1.00 . A A . 15 LYS CD 1 1
10 13213 1 1 15 LYS CE C 59.169 -10.619 4.906 1.00 . A A . 15 LYS CE 1 1
10 13214 1 1 15 LYS CG C 57.329 -9.006 4.553 1.00 . A A . 15 LYS CG 1 1
10 13215 1 1 15 LYS H H 59.141 -6.749 3.165 1.00 . A A . 15 LYS H 1 1
10 13216 1 1 15 LYS HA H 56.872 -8.011 2.078 1.00 . A A . 15 LYS HA 1 1
10 13217 1 1 15 LYS HB2 H 57.487 -6.924 4.796 1.00 . A A . 15 LYS HB2 1 1
10 13218 1 1 15 LYS HB3 H 55.864 -7.474 4.432 1.00 . A A . 15 LYS HB3 1 1
10 13219 1 1 15 LYS HD2 H 59.004 -9.270 3.273 1.00 . A A . 15 LYS HD2 1 1
10 13220 1 1 15 LYS HD3 H 59.374 -8.507 4.825 1.00 . A A . 15 LYS HD3 1 1
10 13221 1 1 15 LYS HE2 H 60.218 -10.800 4.735 1.00 . A A . 15 LYS HE2 1 1
10 13222 1 1 15 LYS HE3 H 58.982 -10.551 5.968 1.00 . A A . 15 LYS HE3 1 1
10 13223 1 1 15 LYS HG2 H 57.119 -9.172 5.598 1.00 . A A . 15 LYS HG2 1 1
10 13224 1 1 15 LYS HG3 H 56.752 -9.704 3.964 1.00 . A A . 15 LYS HG3 1 1
10 13225 1 1 15 LYS HZ1 H 58.349 -11.720 3.297 1.00 . A A . 15 LYS HZ1 1 1
10 13226 1 1 15 LYS HZ2 H 57.372 -11.677 4.678 1.00 . A A . 15 LYS HZ2 1 1
10 13227 1 1 15 LYS HZ3 H 58.716 -12.640 4.650 1.00 . A A . 15 LYS HZ3 1 1
10 13228 1 1 15 LYS N N 58.473 -6.740 2.447 1.00 . A A . 15 LYS N 1 1
10 13229 1 1 15 LYS NZ N 58.353 -11.719 4.336 1.00 . A A . 15 LYS NZ 1 1
10 13230 1 1 15 LYS O O 56.161 -5.014 3.113 1.00 . A A . 15 LYS O 1 1
10 13231 1 1 16 SER C C 53.335 -4.958 2.330 1.00 . A A . 16 SER C 1 1
10 13232 1 1 16 SER CA C 54.216 -5.324 1.117 1.00 . A A . 16 SER CA 1 1
10 13233 1 1 16 SER CB C 53.378 -5.913 -0.029 1.00 . A A . 16 SER CB 1 1
10 13234 1 1 16 SER H H 55.314 -7.103 0.977 1.00 . A A . 16 SER H 1 1
10 13235 1 1 16 SER HA H 54.703 -4.432 0.756 1.00 . A A . 16 SER HA 1 1
10 13236 1 1 16 SER HB2 H 54.015 -5.962 -0.899 1.00 . A A . 16 SER HB2 1 1
10 13237 1 1 16 SER HB3 H 53.038 -6.901 0.242 1.00 . A A . 16 SER HB3 1 1
10 13238 1 1 16 SER HG H 52.492 -4.659 -1.200 1.00 . A A . 16 SER HG 1 1
10 13239 1 1 16 SER N N 55.254 -6.263 1.482 1.00 . A A . 16 SER N 1 1
10 13240 1 1 16 SER O O 52.954 -3.797 2.510 1.00 . A A . 16 SER O 1 1
10 13241 1 1 16 SER OG O 52.264 -5.099 -0.364 1.00 . A A . 16 SER OG 1 1
10 13242 1 1 17 GLU C C 52.951 -4.849 5.420 1.00 . A A . 17 GLU C 1 1
10 13243 1 1 17 GLU CA C 52.239 -5.707 4.369 1.00 . A A . 17 GLU CA 1 1
10 13244 1 1 17 GLU CB C 51.863 -7.046 5.003 1.00 . A A . 17 GLU CB 1 1
10 13245 1 1 17 GLU CD C 52.674 -9.113 6.174 1.00 . A A . 17 GLU CD 1 1
10 13246 1 1 17 GLU CG C 53.065 -7.858 5.471 1.00 . A A . 17 GLU CG 1 1
10 13247 1 1 17 GLU H H 53.437 -6.824 3.019 1.00 . A A . 17 GLU H 1 1
10 13248 1 1 17 GLU HA H 51.332 -5.211 4.058 1.00 . A A . 17 GLU HA 1 1
10 13249 1 1 17 GLU HB2 H 51.229 -6.860 5.856 1.00 . A A . 17 GLU HB2 1 1
10 13250 1 1 17 GLU HB3 H 51.317 -7.636 4.282 1.00 . A A . 17 GLU HB3 1 1
10 13251 1 1 17 GLU HG2 H 53.671 -8.120 4.618 1.00 . A A . 17 GLU HG2 1 1
10 13252 1 1 17 GLU HG3 H 53.648 -7.248 6.147 1.00 . A A . 17 GLU HG3 1 1
10 13253 1 1 17 GLU N N 53.074 -5.926 3.190 1.00 . A A . 17 GLU N 1 1
10 13254 1 1 17 GLU O O 52.308 -4.219 6.252 1.00 . A A . 17 GLU O 1 1
10 13255 1 1 17 GLU OE1 O 52.241 -10.060 5.514 1.00 . A A . 17 GLU OE1 1 1
10 13256 1 1 17 GLU OE2 O 52.789 -9.177 7.404 1.00 . A A . 17 GLU OE2 1 1
10 13257 1 1 18 ARG C C 55.781 -2.925 5.842 1.00 . A A . 18 ARG C 1 1
10 13258 1 1 18 ARG CA C 55.071 -4.178 6.370 1.00 . A A . 18 ARG CA 1 1
10 13259 1 1 18 ARG CB C 56.061 -5.227 6.841 1.00 . A A . 18 ARG CB 1 1
10 13260 1 1 18 ARG CD C 57.559 -6.055 8.601 1.00 . A A . 18 ARG CD 1 1
10 13261 1 1 18 ARG CG C 56.772 -4.887 8.113 1.00 . A A . 18 ARG CG 1 1
10 13262 1 1 18 ARG CZ C 57.143 -8.224 9.735 1.00 . A A . 18 ARG CZ 1 1
10 13263 1 1 18 ARG H H 54.706 -5.163 4.545 1.00 . A A . 18 ARG H 1 1
10 13264 1 1 18 ARG HA H 54.457 -3.908 7.214 1.00 . A A . 18 ARG HA 1 1
10 13265 1 1 18 ARG HB2 H 55.550 -6.168 6.976 1.00 . A A . 18 ARG HB2 1 1
10 13266 1 1 18 ARG HB3 H 56.804 -5.342 6.065 1.00 . A A . 18 ARG HB3 1 1
10 13267 1 1 18 ARG HD2 H 58.165 -6.397 7.775 1.00 . A A . 18 ARG HD2 1 1
10 13268 1 1 18 ARG HD3 H 58.159 -5.718 9.428 1.00 . A A . 18 ARG HD3 1 1
10 13269 1 1 18 ARG HE H 55.774 -7.154 8.731 1.00 . A A . 18 ARG HE 1 1
10 13270 1 1 18 ARG HG2 H 57.439 -4.057 7.934 1.00 . A A . 18 ARG HG2 1 1
10 13271 1 1 18 ARG HG3 H 56.048 -4.610 8.862 1.00 . A A . 18 ARG HG3 1 1
10 13272 1 1 18 ARG HH11 H 59.015 -7.481 10.123 1.00 . A A . 18 ARG HH11 1 1
10 13273 1 1 18 ARG HH12 H 58.683 -9.014 10.782 1.00 . A A . 18 ARG HH12 1 1
10 13274 1 1 18 ARG HH21 H 55.385 -9.279 9.658 1.00 . A A . 18 ARG HH21 1 1
10 13275 1 1 18 ARG HH22 H 56.644 -10.025 10.520 1.00 . A A . 18 ARG HH22 1 1
10 13276 1 1 18 ARG N N 54.264 -4.791 5.340 1.00 . A A . 18 ARG N 1 1
10 13277 1 1 18 ARG NE N 56.714 -7.178 9.022 1.00 . A A . 18 ARG NE 1 1
10 13278 1 1 18 ARG NH1 N 58.362 -8.233 10.238 1.00 . A A . 18 ARG NH1 1 1
10 13279 1 1 18 ARG NH2 N 56.335 -9.234 9.982 1.00 . A A . 18 ARG NH2 1 1
10 13280 1 1 18 ARG O O 56.633 -2.336 6.516 1.00 . A A . 18 ARG O 1 1
10 13281 1 1 19 ILE C C 56.084 -0.097 4.803 1.00 . A A . 19 ILE C 1 1
10 13282 1 1 19 ILE CA C 55.938 -1.354 3.938 1.00 . A A . 19 ILE CA 1 1
10 13283 1 1 19 ILE CB C 55.124 -1.065 2.626 1.00 . A A . 19 ILE CB 1 1
10 13284 1 1 19 ILE CD1 C 56.891 -2.107 1.065 1.00 . A A . 19 ILE CD1 1 1
10 13285 1 1 19 ILE CG1 C 55.451 -2.119 1.553 1.00 . A A . 19 ILE CG1 1 1
10 13286 1 1 19 ILE CG2 C 55.321 0.355 2.086 1.00 . A A . 19 ILE CG2 1 1
10 13287 1 1 19 ILE H H 54.641 -3.000 4.228 1.00 . A A . 19 ILE H 1 1
10 13288 1 1 19 ILE HA H 56.936 -1.642 3.644 1.00 . A A . 19 ILE HA 1 1
10 13289 1 1 19 ILE HB H 54.078 -1.163 2.879 1.00 . A A . 19 ILE HB 1 1
10 13290 1 1 19 ILE HD11 H 57.012 -2.832 0.274 1.00 . A A . 19 ILE HD11 1 1
10 13291 1 1 19 ILE HD12 H 57.555 -2.362 1.877 1.00 . A A . 19 ILE HD12 1 1
10 13292 1 1 19 ILE HD13 H 57.140 -1.124 0.694 1.00 . A A . 19 ILE HD13 1 1
10 13293 1 1 19 ILE HG12 H 55.298 -3.077 2.025 1.00 . A A . 19 ILE HG12 1 1
10 13294 1 1 19 ILE HG13 H 54.788 -2.050 0.702 1.00 . A A . 19 ILE HG13 1 1
10 13295 1 1 19 ILE HG21 H 55.042 1.072 2.845 1.00 . A A . 19 ILE HG21 1 1
10 13296 1 1 19 ILE HG22 H 54.701 0.493 1.212 1.00 . A A . 19 ILE HG22 1 1
10 13297 1 1 19 ILE HG23 H 56.356 0.490 1.819 1.00 . A A . 19 ILE HG23 1 1
10 13298 1 1 19 ILE N N 55.373 -2.507 4.654 1.00 . A A . 19 ILE N 1 1
10 13299 1 1 19 ILE O O 57.168 0.466 4.873 1.00 . A A . 19 ILE O 1 1
10 13300 1 1 20 SER C C 56.049 1.482 7.431 1.00 . A A . 20 SER C 1 1
10 13301 1 1 20 SER CA C 55.003 1.497 6.298 1.00 . A A . 20 SER CA 1 1
10 13302 1 1 20 SER CB C 53.605 1.682 6.862 1.00 . A A . 20 SER CB 1 1
10 13303 1 1 20 SER H H 54.218 -0.276 5.489 1.00 . A A . 20 SER H 1 1
10 13304 1 1 20 SER HA H 55.216 2.325 5.639 1.00 . A A . 20 SER HA 1 1
10 13305 1 1 20 SER HB2 H 53.426 0.950 7.635 1.00 . A A . 20 SER HB2 1 1
10 13306 1 1 20 SER HB3 H 53.524 2.677 7.271 1.00 . A A . 20 SER HB3 1 1
10 13307 1 1 20 SER HG H 52.128 0.738 6.058 1.00 . A A . 20 SER HG 1 1
10 13308 1 1 20 SER N N 55.030 0.275 5.502 1.00 . A A . 20 SER N 1 1
10 13309 1 1 20 SER O O 56.667 2.514 7.752 1.00 . A A . 20 SER O 1 1
10 13310 1 1 20 SER OG O 52.634 1.526 5.826 1.00 . A A . 20 SER OG 1 1
10 13311 1 1 21 ASP C C 58.643 0.233 8.534 1.00 . A A . 21 ASP C 1 1
10 13312 1 1 21 ASP CA C 57.252 0.192 9.089 1.00 . A A . 21 ASP CA 1 1
10 13313 1 1 21 ASP CB C 57.076 -1.096 9.904 1.00 . A A . 21 ASP CB 1 1
10 13314 1 1 21 ASP CG C 55.973 -1.031 10.926 1.00 . A A . 21 ASP CG 1 1
10 13315 1 1 21 ASP H H 55.781 -0.470 7.696 1.00 . A A . 21 ASP H 1 1
10 13316 1 1 21 ASP HA H 57.125 1.039 9.746 1.00 . A A . 21 ASP HA 1 1
10 13317 1 1 21 ASP HB2 H 56.856 -1.906 9.224 1.00 . A A . 21 ASP HB2 1 1
10 13318 1 1 21 ASP HB3 H 58.007 -1.312 10.410 1.00 . A A . 21 ASP HB3 1 1
10 13319 1 1 21 ASP N N 56.270 0.318 8.013 1.00 . A A . 21 ASP N 1 1
10 13320 1 1 21 ASP O O 59.542 0.859 9.110 1.00 . A A . 21 ASP O 1 1
10 13321 1 1 21 ASP OD1 O 56.215 -0.553 12.052 1.00 . A A . 21 ASP OD1 1 1
10 13322 1 1 21 ASP OD2 O 54.848 -1.486 10.646 1.00 . A A . 21 ASP OD2 1 1
10 13323 1 1 22 ILE C C 60.553 0.825 6.192 1.00 . A A . 22 ILE C 1 1
10 13324 1 1 22 ILE CA C 60.112 -0.517 6.779 1.00 . A A . 22 ILE CA 1 1
10 13325 1 1 22 ILE CB C 60.121 -1.636 5.706 1.00 . A A . 22 ILE CB 1 1
10 13326 1 1 22 ILE CD1 C 59.523 -4.101 5.404 1.00 . A A . 22 ILE CD1 1 1
10 13327 1 1 22 ILE CG1 C 59.690 -2.952 6.362 1.00 . A A . 22 ILE CG1 1 1
10 13328 1 1 22 ILE CG2 C 61.515 -1.787 5.084 1.00 . A A . 22 ILE CG2 1 1
10 13329 1 1 22 ILE H H 58.042 -0.844 6.990 1.00 . A A . 22 ILE H 1 1
10 13330 1 1 22 ILE HA H 60.817 -0.781 7.554 1.00 . A A . 22 ILE HA 1 1
10 13331 1 1 22 ILE HB H 59.414 -1.390 4.929 1.00 . A A . 22 ILE HB 1 1
10 13332 1 1 22 ILE HD11 H 58.818 -3.833 4.631 1.00 . A A . 22 ILE HD11 1 1
10 13333 1 1 22 ILE HD12 H 59.148 -4.957 5.946 1.00 . A A . 22 ILE HD12 1 1
10 13334 1 1 22 ILE HD13 H 60.480 -4.339 4.966 1.00 . A A . 22 ILE HD13 1 1
10 13335 1 1 22 ILE HG12 H 60.425 -3.243 7.097 1.00 . A A . 22 ILE HG12 1 1
10 13336 1 1 22 ILE HG13 H 58.744 -2.791 6.857 1.00 . A A . 22 ILE HG13 1 1
10 13337 1 1 22 ILE HG21 H 62.230 -2.038 5.853 1.00 . A A . 22 ILE HG21 1 1
10 13338 1 1 22 ILE HG22 H 61.803 -0.858 4.615 1.00 . A A . 22 ILE HG22 1 1
10 13339 1 1 22 ILE HG23 H 61.491 -2.573 4.344 1.00 . A A . 22 ILE HG23 1 1
10 13340 1 1 22 ILE N N 58.819 -0.415 7.413 1.00 . A A . 22 ILE N 1 1
10 13341 1 1 22 ILE O O 61.693 1.224 6.371 1.00 . A A . 22 ILE O 1 1
10 13342 1 1 23 SER C C 60.382 3.833 6.010 1.00 . A A . 23 SER C 1 1
10 13343 1 1 23 SER CA C 59.953 2.821 4.951 1.00 . A A . 23 SER CA 1 1
10 13344 1 1 23 SER CB C 58.755 3.331 4.157 1.00 . A A . 23 SER CB 1 1
10 13345 1 1 23 SER H H 58.711 1.217 5.455 1.00 . A A . 23 SER H 1 1
10 13346 1 1 23 SER HA H 60.776 2.660 4.271 1.00 . A A . 23 SER HA 1 1
10 13347 1 1 23 SER HB2 H 58.940 4.347 3.839 1.00 . A A . 23 SER HB2 1 1
10 13348 1 1 23 SER HB3 H 58.600 2.702 3.292 1.00 . A A . 23 SER HB3 1 1
10 13349 1 1 23 SER HG H 56.847 3.554 4.393 1.00 . A A . 23 SER HG 1 1
10 13350 1 1 23 SER N N 59.639 1.536 5.551 1.00 . A A . 23 SER N 1 1
10 13351 1 1 23 SER O O 61.433 4.473 5.886 1.00 . A A . 23 SER O 1 1
10 13352 1 1 23 SER OG O 57.588 3.307 4.960 1.00 . A A . 23 SER OG 1 1
10 13353 1 1 24 THR C C 61.238 4.472 8.817 1.00 . A A . 24 THR C 1 1
10 13354 1 1 24 THR CA C 59.889 4.831 8.158 1.00 . A A . 24 THR CA 1 1
10 13355 1 1 24 THR CB C 58.752 4.784 9.196 1.00 . A A . 24 THR CB 1 1
10 13356 1 1 24 THR CG2 C 58.934 5.887 10.237 1.00 . A A . 24 THR CG2 1 1
10 13357 1 1 24 THR H H 58.780 3.389 7.083 1.00 . A A . 24 THR H 1 1
10 13358 1 1 24 THR HA H 59.950 5.831 7.753 1.00 . A A . 24 THR HA 1 1
10 13359 1 1 24 THR HB H 58.753 3.820 9.683 1.00 . A A . 24 THR HB 1 1
10 13360 1 1 24 THR HG1 H 57.135 4.111 8.258 1.00 . A A . 24 THR HG1 1 1
10 13361 1 1 24 THR HG21 H 59.903 5.772 10.703 1.00 . A A . 24 THR HG21 1 1
10 13362 1 1 24 THR HG22 H 58.160 5.812 10.987 1.00 . A A . 24 THR HG22 1 1
10 13363 1 1 24 THR HG23 H 58.881 6.853 9.757 1.00 . A A . 24 THR HG23 1 1
10 13364 1 1 24 THR N N 59.601 3.928 7.068 1.00 . A A . 24 THR N 1 1
10 13365 1 1 24 THR O O 62.003 5.354 9.226 1.00 . A A . 24 THR O 1 1
10 13366 1 1 24 THR OG1 O 57.493 4.978 8.507 1.00 . A A . 24 THR OG1 1 1
10 13367 1 1 25 GLN C C 63.908 3.120 8.524 1.00 . A A . 25 GLN C 1 1
10 13368 1 1 25 GLN CA C 62.746 2.694 9.415 1.00 . A A . 25 GLN CA 1 1
10 13369 1 1 25 GLN CB C 62.688 1.188 9.498 1.00 . A A . 25 GLN CB 1 1
10 13370 1 1 25 GLN CD C 63.529 -0.865 10.678 1.00 . A A . 25 GLN CD 1 1
10 13371 1 1 25 GLN CG C 63.645 0.634 10.480 1.00 . A A . 25 GLN CG 1 1
10 13372 1 1 25 GLN H H 60.891 2.478 8.628 1.00 . A A . 25 GLN H 1 1
10 13373 1 1 25 GLN HA H 62.877 3.090 10.409 1.00 . A A . 25 GLN HA 1 1
10 13374 1 1 25 GLN HB2 H 61.691 0.850 9.737 1.00 . A A . 25 GLN HB2 1 1
10 13375 1 1 25 GLN HB3 H 62.960 0.808 8.525 1.00 . A A . 25 GLN HB3 1 1
10 13376 1 1 25 GLN HE21 H 61.561 -0.794 10.458 1.00 . A A . 25 GLN HE21 1 1
10 13377 1 1 25 GLN HE22 H 62.245 -2.354 10.756 1.00 . A A . 25 GLN HE22 1 1
10 13378 1 1 25 GLN HG2 H 64.658 0.918 10.238 1.00 . A A . 25 GLN HG2 1 1
10 13379 1 1 25 GLN HG3 H 63.301 1.136 11.370 1.00 . A A . 25 GLN HG3 1 1
10 13380 1 1 25 GLN N N 61.526 3.175 8.888 1.00 . A A . 25 GLN N 1 1
10 13381 1 1 25 GLN NE2 N 62.325 -1.387 10.619 1.00 . A A . 25 GLN NE2 1 1
10 13382 1 1 25 GLN O O 64.888 3.664 9.009 1.00 . A A . 25 GLN O 1 1
10 13383 1 1 25 GLN OE1 O 64.514 -1.535 10.943 1.00 . A A . 25 GLN OE1 1 1
10 13384 1 1 26 LEU C C 65.079 4.708 6.195 1.00 . A A . 26 LEU C 1 1
10 13385 1 1 26 LEU CA C 64.794 3.220 6.255 1.00 . A A . 26 LEU CA 1 1
10 13386 1 1 26 LEU CB C 64.439 2.667 4.883 1.00 . A A . 26 LEU CB 1 1
10 13387 1 1 26 LEU CD1 C 64.012 0.698 3.370 1.00 . A A . 26 LEU CD1 1 1
10 13388 1 1 26 LEU CD2 C 65.685 0.495 5.209 1.00 . A A . 26 LEU CD2 1 1
10 13389 1 1 26 LEU CG C 64.372 1.133 4.776 1.00 . A A . 26 LEU CG 1 1
10 13390 1 1 26 LEU H H 62.959 2.497 6.833 1.00 . A A . 26 LEU H 1 1
10 13391 1 1 26 LEU HA H 65.694 2.725 6.589 1.00 . A A . 26 LEU HA 1 1
10 13392 1 1 26 LEU HB2 H 63.513 3.096 4.523 1.00 . A A . 26 LEU HB2 1 1
10 13393 1 1 26 LEU HB3 H 65.216 3.026 4.241 1.00 . A A . 26 LEU HB3 1 1
10 13394 1 1 26 LEU HD11 H 64.809 0.978 2.699 1.00 . A A . 26 LEU HD11 1 1
10 13395 1 1 26 LEU HD12 H 63.097 1.183 3.062 1.00 . A A . 26 LEU HD12 1 1
10 13396 1 1 26 LEU HD13 H 63.879 -0.374 3.346 1.00 . A A . 26 LEU HD13 1 1
10 13397 1 1 26 LEU HD21 H 65.628 -0.573 5.063 1.00 . A A . 26 LEU HD21 1 1
10 13398 1 1 26 LEU HD22 H 65.862 0.693 6.256 1.00 . A A . 26 LEU HD22 1 1
10 13399 1 1 26 LEU HD23 H 66.492 0.897 4.616 1.00 . A A . 26 LEU HD23 1 1
10 13400 1 1 26 LEU HG H 63.591 0.776 5.433 1.00 . A A . 26 LEU HG 1 1
10 13401 1 1 26 LEU N N 63.771 2.901 7.212 1.00 . A A . 26 LEU N 1 1
10 13402 1 1 26 LEU O O 66.204 5.115 5.999 1.00 . A A . 26 LEU O 1 1
10 13403 1 1 27 ASN C C 64.997 7.419 7.670 1.00 . A A . 27 ASN C 1 1
10 13404 1 1 27 ASN CA C 64.205 6.969 6.453 1.00 . A A . 27 ASN CA 1 1
10 13405 1 1 27 ASN CB C 62.840 7.640 6.467 1.00 . A A . 27 ASN CB 1 1
10 13406 1 1 27 ASN CG C 62.208 7.745 5.107 1.00 . A A . 27 ASN CG 1 1
10 13407 1 1 27 ASN H H 63.170 5.106 6.519 1.00 . A A . 27 ASN H 1 1
10 13408 1 1 27 ASN HA H 64.729 7.274 5.559 1.00 . A A . 27 ASN HA 1 1
10 13409 1 1 27 ASN HB2 H 62.199 7.007 7.062 1.00 . A A . 27 ASN HB2 1 1
10 13410 1 1 27 ASN HB3 H 62.922 8.625 6.904 1.00 . A A . 27 ASN HB3 1 1
10 13411 1 1 27 ASN HD21 H 60.402 7.603 5.892 1.00 . A A . 27 ASN HD21 1 1
10 13412 1 1 27 ASN HD22 H 60.468 7.769 4.179 1.00 . A A . 27 ASN HD22 1 1
10 13413 1 1 27 ASN N N 64.061 5.504 6.408 1.00 . A A . 27 ASN N 1 1
10 13414 1 1 27 ASN ND2 N 60.906 7.699 5.055 1.00 . A A . 27 ASN ND2 1 1
10 13415 1 1 27 ASN O O 65.467 8.561 7.748 1.00 . A A . 27 ASN O 1 1
10 13416 1 1 27 ASN OD1 O 62.894 7.868 4.110 1.00 . A A . 27 ASN OD1 1 1
10 13417 1 1 28 ALA C C 67.322 6.386 9.709 1.00 . A A . 28 ALA C 1 1
10 13418 1 1 28 ALA CA C 65.860 6.820 9.822 1.00 . A A . 28 ALA CA 1 1
10 13419 1 1 28 ALA CB C 65.171 6.149 10.998 1.00 . A A . 28 ALA CB 1 1
10 13420 1 1 28 ALA H H 64.774 5.631 8.496 1.00 . A A . 28 ALA H 1 1
10 13421 1 1 28 ALA HA H 65.827 7.889 9.976 1.00 . A A . 28 ALA HA 1 1
10 13422 1 1 28 ALA HB1 H 65.208 5.078 10.858 1.00 . A A . 28 ALA HB1 1 1
10 13423 1 1 28 ALA HB2 H 64.132 6.452 11.022 1.00 . A A . 28 ALA HB2 1 1
10 13424 1 1 28 ALA HB3 H 65.660 6.414 11.925 1.00 . A A . 28 ALA HB3 1 1
10 13425 1 1 28 ALA N N 65.149 6.532 8.614 1.00 . A A . 28 ALA N 1 1
10 13426 1 1 28 ALA O O 68.099 6.569 10.637 1.00 . A A . 28 ALA O 1 1
10 13427 1 1 29 PHE C C 69.882 6.590 7.886 1.00 . A A . 29 PHE C 1 1
10 13428 1 1 29 PHE CA C 69.038 5.399 8.332 1.00 . A A . 29 PHE CA 1 1
10 13429 1 1 29 PHE CB C 69.063 4.313 7.266 1.00 . A A . 29 PHE CB 1 1
10 13430 1 1 29 PHE CD1 C 67.544 2.579 8.176 1.00 . A A . 29 PHE CD1 1 1
10 13431 1 1 29 PHE CD2 C 69.783 1.973 7.750 1.00 . A A . 29 PHE CD2 1 1
10 13432 1 1 29 PHE CE1 C 67.272 1.301 8.610 1.00 . A A . 29 PHE CE1 1 1
10 13433 1 1 29 PHE CE2 C 69.521 0.694 8.180 1.00 . A A . 29 PHE CE2 1 1
10 13434 1 1 29 PHE CG C 68.788 2.927 7.742 1.00 . A A . 29 PHE CG 1 1
10 13435 1 1 29 PHE CZ C 68.264 0.357 8.612 1.00 . A A . 29 PHE CZ 1 1
10 13436 1 1 29 PHE H H 67.068 5.680 7.829 1.00 . A A . 29 PHE H 1 1
10 13437 1 1 29 PHE HA H 69.420 4.992 9.255 1.00 . A A . 29 PHE HA 1 1
10 13438 1 1 29 PHE HB2 H 68.277 4.546 6.566 1.00 . A A . 29 PHE HB2 1 1
10 13439 1 1 29 PHE HB3 H 70.001 4.345 6.744 1.00 . A A . 29 PHE HB3 1 1
10 13440 1 1 29 PHE HD1 H 66.774 3.338 8.168 1.00 . A A . 29 PHE HD1 1 1
10 13441 1 1 29 PHE HD2 H 70.774 2.229 7.406 1.00 . A A . 29 PHE HD2 1 1
10 13442 1 1 29 PHE HE1 H 66.279 1.045 8.946 1.00 . A A . 29 PHE HE1 1 1
10 13443 1 1 29 PHE HE2 H 70.307 -0.047 8.180 1.00 . A A . 29 PHE HE2 1 1
10 13444 1 1 29 PHE HZ H 68.057 -0.647 8.951 1.00 . A A . 29 PHE HZ 1 1
10 13445 1 1 29 PHE N N 67.689 5.816 8.576 1.00 . A A . 29 PHE N 1 1
10 13446 1 1 29 PHE O O 69.347 7.554 7.309 1.00 . A A . 29 PHE O 1 1
10 13447 1 1 30 PRO C C 72.283 7.771 6.277 1.00 . A A . 30 PRO C 1 1
10 13448 1 1 30 PRO CA C 72.110 7.632 7.782 1.00 . A A . 30 PRO CA 1 1
10 13449 1 1 30 PRO CB C 73.445 7.251 8.434 1.00 . A A . 30 PRO CB 1 1
10 13450 1 1 30 PRO CD C 71.930 5.425 8.737 1.00 . A A . 30 PRO CD 1 1
10 13451 1 1 30 PRO CG C 73.151 6.072 9.296 1.00 . A A . 30 PRO CG 1 1
10 13452 1 1 30 PRO HA H 71.762 8.572 8.186 1.00 . A A . 30 PRO HA 1 1
10 13453 1 1 30 PRO HB2 H 74.159 7.007 7.662 1.00 . A A . 30 PRO HB2 1 1
10 13454 1 1 30 PRO HB3 H 73.812 8.083 9.016 1.00 . A A . 30 PRO HB3 1 1
10 13455 1 1 30 PRO HD2 H 72.175 4.686 7.987 1.00 . A A . 30 PRO HD2 1 1
10 13456 1 1 30 PRO HD3 H 71.354 4.981 9.533 1.00 . A A . 30 PRO HD3 1 1
10 13457 1 1 30 PRO HG2 H 73.982 5.384 9.263 1.00 . A A . 30 PRO HG2 1 1
10 13458 1 1 30 PRO HG3 H 72.971 6.394 10.311 1.00 . A A . 30 PRO HG3 1 1
10 13459 1 1 30 PRO N N 71.207 6.546 8.130 1.00 . A A . 30 PRO N 1 1
10 13460 1 1 30 PRO O O 73.032 7.018 5.643 1.00 . A A . 30 PRO O 1 1
10 13461 1 1 31 GLY C C 70.747 8.025 3.500 1.00 . A A . 31 GLY C 1 1
10 13462 1 1 31 GLY CA C 71.641 8.931 4.308 1.00 . A A . 31 GLY CA 1 1
10 13463 1 1 31 GLY H H 70.909 9.184 6.261 1.00 . A A . 31 GLY H 1 1
10 13464 1 1 31 GLY HA2 H 71.367 9.957 4.113 1.00 . A A . 31 GLY HA2 1 1
10 13465 1 1 31 GLY HA3 H 72.664 8.774 3.997 1.00 . A A . 31 GLY HA3 1 1
10 13466 1 1 31 GLY N N 71.547 8.683 5.711 1.00 . A A . 31 GLY N 1 1
10 13467 1 1 31 GLY O O 71.091 7.652 2.388 1.00 . A A . 31 GLY O 1 1
10 13468 1 1 32 CYS C C 67.309 7.538 3.334 1.00 . A A . 32 CYS C 1 1
10 13469 1 1 32 CYS CA C 68.674 6.839 3.343 1.00 . A A . 32 CYS CA 1 1
10 13470 1 1 32 CYS CB C 68.578 5.485 3.982 1.00 . A A . 32 CYS CB 1 1
10 13471 1 1 32 CYS H H 69.410 7.780 5.007 1.00 . A A . 32 CYS H 1 1
10 13472 1 1 32 CYS HA H 69.023 6.723 2.329 1.00 . A A . 32 CYS HA 1 1
10 13473 1 1 32 CYS HB2 H 68.248 5.634 4.998 1.00 . A A . 32 CYS HB2 1 1
10 13474 1 1 32 CYS HB3 H 67.847 4.902 3.452 1.00 . A A . 32 CYS HB3 1 1
10 13475 1 1 32 CYS HG H 71.066 5.448 3.627 1.00 . A A . 32 CYS HG 1 1
10 13476 1 1 32 CYS N N 69.627 7.617 4.065 1.00 . A A . 32 CYS N 1 1
10 13477 1 1 32 CYS O O 66.770 7.896 4.390 1.00 . A A . 32 CYS O 1 1
10 13478 1 1 32 CYS SG S 70.143 4.579 4.018 1.00 . A A . 32 CYS SG 1 1
10 13479 1 1 33 GLU C C 64.603 7.589 1.083 1.00 . A A . 33 GLU C 1 1
10 13480 1 1 33 GLU CA C 65.494 8.420 1.989 1.00 . A A . 33 GLU CA 1 1
10 13481 1 1 33 GLU CB C 65.680 9.809 1.373 1.00 . A A . 33 GLU CB 1 1
10 13482 1 1 33 GLU CD C 64.622 11.905 0.493 1.00 . A A . 33 GLU CD 1 1
10 13483 1 1 33 GLU CG C 64.391 10.595 1.187 1.00 . A A . 33 GLU CG 1 1
10 13484 1 1 33 GLU H H 67.277 7.510 1.343 1.00 . A A . 33 GLU H 1 1
10 13485 1 1 33 GLU HA H 65.030 8.527 2.960 1.00 . A A . 33 GLU HA 1 1
10 13486 1 1 33 GLU HB2 H 66.336 10.384 2.008 1.00 . A A . 33 GLU HB2 1 1
10 13487 1 1 33 GLU HB3 H 66.146 9.692 0.406 1.00 . A A . 33 GLU HB3 1 1
10 13488 1 1 33 GLU HG2 H 63.706 10.006 0.594 1.00 . A A . 33 GLU HG2 1 1
10 13489 1 1 33 GLU HG3 H 63.953 10.785 2.156 1.00 . A A . 33 GLU HG3 1 1
10 13490 1 1 33 GLU N N 66.780 7.771 2.150 1.00 . A A . 33 GLU N 1 1
10 13491 1 1 33 GLU O O 64.971 7.296 -0.061 1.00 . A A . 33 GLU O 1 1
10 13492 1 1 33 GLU OE1 O 65.137 12.839 1.127 1.00 . A A . 33 GLU OE1 1 1
10 13493 1 1 33 GLU OE2 O 64.306 12.024 -0.717 1.00 . A A . 33 GLU OE2 1 1
10 13494 1 1 34 VAL C C 61.770 7.460 -0.086 1.00 . A A . 34 VAL C 1 1
10 13495 1 1 34 VAL CA C 62.501 6.472 0.803 1.00 . A A . 34 VAL CA 1 1
10 13496 1 1 34 VAL CB C 61.478 5.710 1.684 1.00 . A A . 34 VAL CB 1 1
10 13497 1 1 34 VAL CG1 C 60.544 4.869 0.825 1.00 . A A . 34 VAL CG1 1 1
10 13498 1 1 34 VAL CG2 C 62.184 4.839 2.704 1.00 . A A . 34 VAL CG2 1 1
10 13499 1 1 34 VAL H H 63.248 7.447 2.512 1.00 . A A . 34 VAL H 1 1
10 13500 1 1 34 VAL HA H 63.036 5.770 0.180 1.00 . A A . 34 VAL HA 1 1
10 13501 1 1 34 VAL HB H 60.880 6.439 2.213 1.00 . A A . 34 VAL HB 1 1
10 13502 1 1 34 VAL HG11 H 59.826 4.366 1.456 1.00 . A A . 34 VAL HG11 1 1
10 13503 1 1 34 VAL HG12 H 61.121 4.138 0.279 1.00 . A A . 34 VAL HG12 1 1
10 13504 1 1 34 VAL HG13 H 60.024 5.508 0.127 1.00 . A A . 34 VAL HG13 1 1
10 13505 1 1 34 VAL HG21 H 61.447 4.361 3.330 1.00 . A A . 34 VAL HG21 1 1
10 13506 1 1 34 VAL HG22 H 62.831 5.451 3.316 1.00 . A A . 34 VAL HG22 1 1
10 13507 1 1 34 VAL HG23 H 62.769 4.083 2.202 1.00 . A A . 34 VAL HG23 1 1
10 13508 1 1 34 VAL N N 63.463 7.204 1.580 1.00 . A A . 34 VAL N 1 1
10 13509 1 1 34 VAL O O 60.907 8.221 0.368 1.00 . A A . 34 VAL O 1 1
10 13510 1 1 35 ALA C C 60.246 7.935 -2.752 1.00 . A A . 35 ALA C 1 1
10 13511 1 1 35 ALA CA C 61.616 8.377 -2.287 1.00 . A A . 35 ALA CA 1 1
10 13512 1 1 35 ALA CB C 62.565 8.482 -3.465 1.00 . A A . 35 ALA CB 1 1
10 13513 1 1 35 ALA H H 62.812 6.797 -1.596 1.00 . A A . 35 ALA H 1 1
10 13514 1 1 35 ALA HA H 61.553 9.351 -1.825 1.00 . A A . 35 ALA HA 1 1
10 13515 1 1 35 ALA HB1 H 63.536 8.808 -3.118 1.00 . A A . 35 ALA HB1 1 1
10 13516 1 1 35 ALA HB2 H 62.174 9.192 -4.178 1.00 . A A . 35 ALA HB2 1 1
10 13517 1 1 35 ALA HB3 H 62.661 7.515 -3.938 1.00 . A A . 35 ALA HB3 1 1
10 13518 1 1 35 ALA N N 62.146 7.466 -1.325 1.00 . A A . 35 ALA N 1 1
10 13519 1 1 35 ALA O O 59.303 8.736 -2.809 1.00 . A A . 35 ALA O 1 1
10 13520 1 1 36 VAL C C 58.598 4.799 -2.931 1.00 . A A . 36 VAL C 1 1
10 13521 1 1 36 VAL CA C 58.899 6.118 -3.600 1.00 . A A . 36 VAL CA 1 1
10 13522 1 1 36 VAL CB C 59.015 5.854 -5.141 1.00 . A A . 36 VAL CB 1 1
10 13523 1 1 36 VAL CG1 C 57.705 5.338 -5.725 1.00 . A A . 36 VAL CG1 1 1
10 13524 1 1 36 VAL CG2 C 59.483 7.091 -5.890 1.00 . A A . 36 VAL CG2 1 1
10 13525 1 1 36 VAL H H 60.881 6.054 -2.908 1.00 . A A . 36 VAL H 1 1
10 13526 1 1 36 VAL HA H 58.096 6.819 -3.430 1.00 . A A . 36 VAL HA 1 1
10 13527 1 1 36 VAL HB H 59.749 5.074 -5.281 1.00 . A A . 36 VAL HB 1 1
10 13528 1 1 36 VAL HG11 H 57.825 5.166 -6.784 1.00 . A A . 36 VAL HG11 1 1
10 13529 1 1 36 VAL HG12 H 56.929 6.070 -5.566 1.00 . A A . 36 VAL HG12 1 1
10 13530 1 1 36 VAL HG13 H 57.435 4.411 -5.240 1.00 . A A . 36 VAL HG13 1 1
10 13531 1 1 36 VAL HG21 H 60.456 7.385 -5.526 1.00 . A A . 36 VAL HG21 1 1
10 13532 1 1 36 VAL HG22 H 58.782 7.897 -5.730 1.00 . A A . 36 VAL HG22 1 1
10 13533 1 1 36 VAL HG23 H 59.545 6.873 -6.945 1.00 . A A . 36 VAL HG23 1 1
10 13534 1 1 36 VAL N N 60.129 6.664 -3.065 1.00 . A A . 36 VAL N 1 1
10 13535 1 1 36 VAL O O 59.450 3.910 -2.911 1.00 . A A . 36 VAL O 1 1
10 13536 1 1 37 SER C C 56.000 2.846 -2.840 1.00 . A A . 37 SER C 1 1
10 13537 1 1 37 SER CA C 57.005 3.411 -1.855 1.00 . A A . 37 SER CA 1 1
10 13538 1 1 37 SER CB C 56.362 3.552 -0.474 1.00 . A A . 37 SER CB 1 1
10 13539 1 1 37 SER H H 56.840 5.447 -2.268 1.00 . A A . 37 SER H 1 1
10 13540 1 1 37 SER HA H 57.861 2.759 -1.797 1.00 . A A . 37 SER HA 1 1
10 13541 1 1 37 SER HB2 H 55.418 4.072 -0.535 1.00 . A A . 37 SER HB2 1 1
10 13542 1 1 37 SER HB3 H 56.210 2.549 -0.095 1.00 . A A . 37 SER HB3 1 1
10 13543 1 1 37 SER HG H 57.563 5.030 0.017 1.00 . A A . 37 SER HG 1 1
10 13544 1 1 37 SER N N 57.438 4.675 -2.359 1.00 . A A . 37 SER N 1 1
10 13545 1 1 37 SER O O 55.122 3.578 -3.318 1.00 . A A . 37 SER O 1 1
10 13546 1 1 37 SER OG O 57.225 4.227 0.437 1.00 . A A . 37 SER OG 1 1
10 13547 1 1 38 ASP C C 54.773 -0.331 -3.421 1.00 . A A . 38 ASP C 1 1
10 13548 1 1 38 ASP CA C 55.237 0.939 -4.088 1.00 . A A . 38 ASP CA 1 1
10 13549 1 1 38 ASP CB C 55.889 0.628 -5.443 1.00 . A A . 38 ASP CB 1 1
10 13550 1 1 38 ASP CG C 54.952 0.038 -6.455 1.00 . A A . 38 ASP CG 1 1
10 13551 1 1 38 ASP H H 56.947 1.090 -2.892 1.00 . A A . 38 ASP H 1 1
10 13552 1 1 38 ASP HA H 54.388 1.589 -4.236 1.00 . A A . 38 ASP HA 1 1
10 13553 1 1 38 ASP HB2 H 56.299 1.525 -5.878 1.00 . A A . 38 ASP HB2 1 1
10 13554 1 1 38 ASP HB3 H 56.668 -0.098 -5.279 1.00 . A A . 38 ASP HB3 1 1
10 13555 1 1 38 ASP N N 56.166 1.605 -3.203 1.00 . A A . 38 ASP N 1 1
10 13556 1 1 38 ASP O O 55.428 -1.371 -3.505 1.00 . A A . 38 ASP O 1 1
10 13557 1 1 38 ASP OD1 O 54.297 0.801 -7.179 1.00 . A A . 38 ASP OD1 1 1
10 13558 1 1 38 ASP OD2 O 54.881 -1.210 -6.571 1.00 . A A . 38 ASP OD2 1 1
10 13559 1 1 39 ALA C C 52.695 -2.530 -2.884 1.00 . A A . 39 ALA C 1 1
10 13560 1 1 39 ALA CA C 53.100 -1.344 -1.968 1.00 . A A . 39 ALA CA 1 1
10 13561 1 1 39 ALA CB C 51.935 -0.896 -1.093 1.00 . A A . 39 ALA CB 1 1
10 13562 1 1 39 ALA H H 53.252 0.658 -2.638 1.00 . A A . 39 ALA H 1 1
10 13563 1 1 39 ALA HA H 53.877 -1.711 -1.313 1.00 . A A . 39 ALA HA 1 1
10 13564 1 1 39 ALA HB1 H 51.112 -0.586 -1.720 1.00 . A A . 39 ALA HB1 1 1
10 13565 1 1 39 ALA HB2 H 52.246 -0.064 -0.478 1.00 . A A . 39 ALA HB2 1 1
10 13566 1 1 39 ALA HB3 H 51.622 -1.717 -0.466 1.00 . A A . 39 ALA HB3 1 1
10 13567 1 1 39 ALA N N 53.689 -0.220 -2.690 1.00 . A A . 39 ALA N 1 1
10 13568 1 1 39 ALA O O 52.919 -3.670 -2.493 1.00 . A A . 39 ALA O 1 1
10 13569 1 1 40 PRO C C 52.868 -4.384 -5.301 1.00 . A A . 40 PRO C 1 1
10 13570 1 1 40 PRO CA C 51.732 -3.364 -5.071 1.00 . A A . 40 PRO CA 1 1
10 13571 1 1 40 PRO CB C 51.454 -2.567 -6.374 1.00 . A A . 40 PRO CB 1 1
10 13572 1 1 40 PRO CD C 51.618 -1.007 -4.633 1.00 . A A . 40 PRO CD 1 1
10 13573 1 1 40 PRO CG C 51.923 -1.191 -6.061 1.00 . A A . 40 PRO CG 1 1
10 13574 1 1 40 PRO HA H 50.834 -3.888 -4.776 1.00 . A A . 40 PRO HA 1 1
10 13575 1 1 40 PRO HB2 H 52.010 -3.003 -7.189 1.00 . A A . 40 PRO HB2 1 1
10 13576 1 1 40 PRO HB3 H 50.398 -2.579 -6.599 1.00 . A A . 40 PRO HB3 1 1
10 13577 1 1 40 PRO HD2 H 52.184 -0.181 -4.227 1.00 . A A . 40 PRO HD2 1 1
10 13578 1 1 40 PRO HD3 H 50.558 -0.882 -4.469 1.00 . A A . 40 PRO HD3 1 1
10 13579 1 1 40 PRO HG2 H 52.996 -1.190 -6.180 1.00 . A A . 40 PRO HG2 1 1
10 13580 1 1 40 PRO HG3 H 51.523 -0.397 -6.668 1.00 . A A . 40 PRO HG3 1 1
10 13581 1 1 40 PRO N N 52.083 -2.292 -4.103 1.00 . A A . 40 PRO N 1 1
10 13582 1 1 40 PRO O O 52.631 -5.594 -5.306 1.00 . A A . 40 PRO O 1 1
10 13583 1 1 41 SER C C 55.899 -5.085 -4.302 1.00 . A A . 41 SER C 1 1
10 13584 1 1 41 SER CA C 55.206 -4.824 -5.641 1.00 . A A . 41 SER CA 1 1
10 13585 1 1 41 SER CB C 56.195 -4.293 -6.687 1.00 . A A . 41 SER CB 1 1
10 13586 1 1 41 SER H H 54.236 -2.938 -5.505 1.00 . A A . 41 SER H 1 1
10 13587 1 1 41 SER HA H 54.797 -5.760 -5.992 1.00 . A A . 41 SER HA 1 1
10 13588 1 1 41 SER HB2 H 57.035 -4.967 -6.763 1.00 . A A . 41 SER HB2 1 1
10 13589 1 1 41 SER HB3 H 55.701 -4.230 -7.645 1.00 . A A . 41 SER HB3 1 1
10 13590 1 1 41 SER HG H 55.953 -2.351 -6.405 1.00 . A A . 41 SER HG 1 1
10 13591 1 1 41 SER N N 54.091 -3.910 -5.471 1.00 . A A . 41 SER N 1 1
10 13592 1 1 41 SER O O 56.458 -6.159 -4.063 1.00 . A A . 41 SER O 1 1
10 13593 1 1 41 SER OG O 56.682 -2.997 -6.337 1.00 . A A . 41 SER OG 1 1
10 13594 1 1 42 GLY C C 57.864 -3.637 -2.232 1.00 . A A . 42 GLY C 1 1
10 13595 1 1 42 GLY CA C 56.478 -4.212 -2.152 1.00 . A A . 42 GLY CA 1 1
10 13596 1 1 42 GLY H H 55.327 -3.293 -3.642 1.00 . A A . 42 GLY H 1 1
10 13597 1 1 42 GLY HA2 H 55.900 -3.670 -1.418 1.00 . A A . 42 GLY HA2 1 1
10 13598 1 1 42 GLY HA3 H 56.543 -5.249 -1.863 1.00 . A A . 42 GLY HA3 1 1
10 13599 1 1 42 GLY N N 55.826 -4.111 -3.425 1.00 . A A . 42 GLY N 1 1
10 13600 1 1 42 GLY O O 58.732 -3.974 -1.443 1.00 . A A . 42 GLY O 1 1
10 13601 1 1 43 GLN C C 59.400 -0.774 -2.879 1.00 . A A . 43 GLN C 1 1
10 13602 1 1 43 GLN CA C 59.353 -2.184 -3.399 1.00 . A A . 43 GLN CA 1 1
10 13603 1 1 43 GLN CB C 59.726 -2.215 -4.860 1.00 . A A . 43 GLN CB 1 1
10 13604 1 1 43 GLN CD C 60.208 -3.629 -6.881 1.00 . A A . 43 GLN CD 1 1
10 13605 1 1 43 GLN CG C 59.998 -3.610 -5.389 1.00 . A A . 43 GLN CG 1 1
10 13606 1 1 43 GLN H H 57.346 -2.527 -3.803 1.00 . A A . 43 GLN H 1 1
10 13607 1 1 43 GLN HA H 60.077 -2.775 -2.859 1.00 . A A . 43 GLN HA 1 1
10 13608 1 1 43 GLN HB2 H 58.920 -1.784 -5.438 1.00 . A A . 43 GLN HB2 1 1
10 13609 1 1 43 GLN HB3 H 60.616 -1.620 -5.002 1.00 . A A . 43 GLN HB3 1 1
10 13610 1 1 43 GLN HE21 H 60.843 -1.757 -6.866 1.00 . A A . 43 GLN HE21 1 1
10 13611 1 1 43 GLN HE22 H 60.800 -2.521 -8.396 1.00 . A A . 43 GLN HE22 1 1
10 13612 1 1 43 GLN HG2 H 60.887 -3.994 -4.912 1.00 . A A . 43 GLN HG2 1 1
10 13613 1 1 43 GLN HG3 H 59.157 -4.242 -5.148 1.00 . A A . 43 GLN HG3 1 1
10 13614 1 1 43 GLN N N 58.076 -2.782 -3.199 1.00 . A A . 43 GLN N 1 1
10 13615 1 1 43 GLN NE2 N 60.659 -2.536 -7.428 1.00 . A A . 43 GLN NE2 1 1
10 13616 1 1 43 GLN O O 58.455 0.004 -3.039 1.00 . A A . 43 GLN O 1 1
10 13617 1 1 43 GLN OE1 O 59.941 -4.621 -7.547 1.00 . A A . 43 GLN OE1 1 1
10 13618 1 1 44 LEU C C 61.948 1.390 -2.468 1.00 . A A . 44 LEU C 1 1
10 13619 1 1 44 LEU CA C 60.745 0.844 -1.737 1.00 . A A . 44 LEU CA 1 1
10 13620 1 1 44 LEU CB C 61.053 0.792 -0.235 1.00 . A A . 44 LEU CB 1 1
10 13621 1 1 44 LEU CD1 C 60.444 0.103 2.083 1.00 . A A . 44 LEU CD1 1 1
10 13622 1 1 44 LEU CD2 C 58.809 1.296 0.687 1.00 . A A . 44 LEU CD2 1 1
10 13623 1 1 44 LEU CG C 59.933 0.300 0.675 1.00 . A A . 44 LEU CG 1 1
10 13624 1 1 44 LEU H H 61.136 -1.179 -2.069 1.00 . A A . 44 LEU H 1 1
10 13625 1 1 44 LEU HA H 59.887 1.477 -1.903 1.00 . A A . 44 LEU HA 1 1
10 13626 1 1 44 LEU HB2 H 61.909 0.153 -0.083 1.00 . A A . 44 LEU HB2 1 1
10 13627 1 1 44 LEU HB3 H 61.312 1.793 0.075 1.00 . A A . 44 LEU HB3 1 1
10 13628 1 1 44 LEU HD11 H 61.241 -0.625 2.079 1.00 . A A . 44 LEU HD11 1 1
10 13629 1 1 44 LEU HD12 H 59.639 -0.250 2.709 1.00 . A A . 44 LEU HD12 1 1
10 13630 1 1 44 LEU HD13 H 60.815 1.040 2.468 1.00 . A A . 44 LEU HD13 1 1
10 13631 1 1 44 LEU HD21 H 58.315 1.312 -0.273 1.00 . A A . 44 LEU HD21 1 1
10 13632 1 1 44 LEU HD22 H 59.216 2.277 0.888 1.00 . A A . 44 LEU HD22 1 1
10 13633 1 1 44 LEU HD23 H 58.110 1.038 1.464 1.00 . A A . 44 LEU HD23 1 1
10 13634 1 1 44 LEU HG H 59.543 -0.638 0.307 1.00 . A A . 44 LEU HG 1 1
10 13635 1 1 44 LEU N N 60.475 -0.468 -2.234 1.00 . A A . 44 LEU N 1 1
10 13636 1 1 44 LEU O O 62.996 0.734 -2.521 1.00 . A A . 44 LEU O 1 1
10 13637 1 1 45 ILE C C 63.559 4.063 -2.676 1.00 . A A . 45 ILE C 1 1
10 13638 1 1 45 ILE CA C 62.908 3.183 -3.710 1.00 . A A . 45 ILE CA 1 1
10 13639 1 1 45 ILE CB C 62.440 4.053 -4.923 1.00 . A A . 45 ILE CB 1 1
10 13640 1 1 45 ILE CD1 C 62.731 2.164 -6.635 1.00 . A A . 45 ILE CD1 1 1
10 13641 1 1 45 ILE CG1 C 61.795 3.180 -6.015 1.00 . A A . 45 ILE CG1 1 1
10 13642 1 1 45 ILE CG2 C 63.594 4.879 -5.501 1.00 . A A . 45 ILE CG2 1 1
10 13643 1 1 45 ILE H H 60.916 2.969 -3.060 1.00 . A A . 45 ILE H 1 1
10 13644 1 1 45 ILE HA H 63.609 2.431 -4.045 1.00 . A A . 45 ILE HA 1 1
10 13645 1 1 45 ILE HB H 61.701 4.747 -4.552 1.00 . A A . 45 ILE HB 1 1
10 13646 1 1 45 ILE HD11 H 62.223 1.623 -7.419 1.00 . A A . 45 ILE HD11 1 1
10 13647 1 1 45 ILE HD12 H 63.054 1.469 -5.874 1.00 . A A . 45 ILE HD12 1 1
10 13648 1 1 45 ILE HD13 H 63.590 2.679 -7.043 1.00 . A A . 45 ILE HD13 1 1
10 13649 1 1 45 ILE HG12 H 60.977 2.624 -5.582 1.00 . A A . 45 ILE HG12 1 1
10 13650 1 1 45 ILE HG13 H 61.419 3.816 -6.804 1.00 . A A . 45 ILE HG13 1 1
10 13651 1 1 45 ILE HG21 H 63.236 5.470 -6.331 1.00 . A A . 45 ILE HG21 1 1
10 13652 1 1 45 ILE HG22 H 64.372 4.212 -5.843 1.00 . A A . 45 ILE HG22 1 1
10 13653 1 1 45 ILE HG23 H 63.994 5.530 -4.737 1.00 . A A . 45 ILE HG23 1 1
10 13654 1 1 45 ILE N N 61.800 2.532 -3.068 1.00 . A A . 45 ILE N 1 1
10 13655 1 1 45 ILE O O 62.937 4.999 -2.169 1.00 . A A . 45 ILE O 1 1
10 13656 1 1 46 VAL C C 66.720 5.139 -1.961 1.00 . A A . 46 VAL C 1 1
10 13657 1 1 46 VAL CA C 65.493 4.499 -1.356 1.00 . A A . 46 VAL CA 1 1
10 13658 1 1 46 VAL CB C 65.897 3.573 -0.159 1.00 . A A . 46 VAL CB 1 1
10 13659 1 1 46 VAL CG1 C 66.649 4.347 0.911 1.00 . A A . 46 VAL CG1 1 1
10 13660 1 1 46 VAL CG2 C 64.661 2.928 0.457 1.00 . A A . 46 VAL CG2 1 1
10 13661 1 1 46 VAL H H 65.229 3.024 -2.822 1.00 . A A . 46 VAL H 1 1
10 13662 1 1 46 VAL HA H 64.843 5.276 -0.984 1.00 . A A . 46 VAL HA 1 1
10 13663 1 1 46 VAL HB H 66.537 2.784 -0.534 1.00 . A A . 46 VAL HB 1 1
10 13664 1 1 46 VAL HG11 H 66.015 5.133 1.295 1.00 . A A . 46 VAL HG11 1 1
10 13665 1 1 46 VAL HG12 H 67.537 4.784 0.479 1.00 . A A . 46 VAL HG12 1 1
10 13666 1 1 46 VAL HG13 H 66.926 3.680 1.714 1.00 . A A . 46 VAL HG13 1 1
10 13667 1 1 46 VAL HG21 H 64.923 2.400 1.361 1.00 . A A . 46 VAL HG21 1 1
10 13668 1 1 46 VAL HG22 H 64.221 2.238 -0.249 1.00 . A A . 46 VAL HG22 1 1
10 13669 1 1 46 VAL HG23 H 63.941 3.696 0.692 1.00 . A A . 46 VAL HG23 1 1
10 13670 1 1 46 VAL N N 64.781 3.773 -2.364 1.00 . A A . 46 VAL N 1 1
10 13671 1 1 46 VAL O O 67.506 4.476 -2.606 1.00 . A A . 46 VAL O 1 1
10 13672 1 1 47 VAL C C 69.007 7.186 -1.152 1.00 . A A . 47 VAL C 1 1
10 13673 1 1 47 VAL CA C 68.005 7.113 -2.284 1.00 . A A . 47 VAL CA 1 1
10 13674 1 1 47 VAL CB C 67.675 8.540 -2.793 1.00 . A A . 47 VAL CB 1 1
10 13675 1 1 47 VAL CG1 C 68.924 9.209 -3.364 1.00 . A A . 47 VAL CG1 1 1
10 13676 1 1 47 VAL CG2 C 66.569 8.502 -3.838 1.00 . A A . 47 VAL CG2 1 1
10 13677 1 1 47 VAL H H 66.157 6.911 -1.309 1.00 . A A . 47 VAL H 1 1
10 13678 1 1 47 VAL HA H 68.432 6.530 -3.089 1.00 . A A . 47 VAL HA 1 1
10 13679 1 1 47 VAL HB H 67.336 9.127 -1.952 1.00 . A A . 47 VAL HB 1 1
10 13680 1 1 47 VAL HG11 H 69.670 9.302 -2.589 1.00 . A A . 47 VAL HG11 1 1
10 13681 1 1 47 VAL HG12 H 68.673 10.186 -3.747 1.00 . A A . 47 VAL HG12 1 1
10 13682 1 1 47 VAL HG13 H 69.317 8.605 -4.167 1.00 . A A . 47 VAL HG13 1 1
10 13683 1 1 47 VAL HG21 H 65.684 8.056 -3.409 1.00 . A A . 47 VAL HG21 1 1
10 13684 1 1 47 VAL HG22 H 66.895 7.915 -4.684 1.00 . A A . 47 VAL HG22 1 1
10 13685 1 1 47 VAL HG23 H 66.345 9.509 -4.159 1.00 . A A . 47 VAL HG23 1 1
10 13686 1 1 47 VAL N N 66.851 6.418 -1.803 1.00 . A A . 47 VAL N 1 1
10 13687 1 1 47 VAL O O 68.732 7.779 -0.096 1.00 . A A . 47 VAL O 1 1
10 13688 1 1 48 VAL C C 72.377 7.166 -0.927 1.00 . A A . 48 VAL C 1 1
10 13689 1 1 48 VAL CA C 71.162 6.487 -0.366 1.00 . A A . 48 VAL CA 1 1
10 13690 1 1 48 VAL CB C 71.529 5.021 0.000 1.00 . A A . 48 VAL CB 1 1
10 13691 1 1 48 VAL CG1 C 72.675 4.962 1.007 1.00 . A A . 48 VAL CG1 1 1
10 13692 1 1 48 VAL CG2 C 70.321 4.291 0.540 1.00 . A A . 48 VAL CG2 1 1
10 13693 1 1 48 VAL H H 70.248 6.059 -2.193 1.00 . A A . 48 VAL H 1 1
10 13694 1 1 48 VAL HA H 70.833 6.996 0.527 1.00 . A A . 48 VAL HA 1 1
10 13695 1 1 48 VAL HB H 71.853 4.519 -0.901 1.00 . A A . 48 VAL HB 1 1
10 13696 1 1 48 VAL HG11 H 73.548 5.436 0.585 1.00 . A A . 48 VAL HG11 1 1
10 13697 1 1 48 VAL HG12 H 72.898 3.931 1.240 1.00 . A A . 48 VAL HG12 1 1
10 13698 1 1 48 VAL HG13 H 72.386 5.479 1.911 1.00 . A A . 48 VAL HG13 1 1
10 13699 1 1 48 VAL HG21 H 70.608 3.289 0.821 1.00 . A A . 48 VAL HG21 1 1
10 13700 1 1 48 VAL HG22 H 69.557 4.249 -0.221 1.00 . A A . 48 VAL HG22 1 1
10 13701 1 1 48 VAL HG23 H 69.936 4.809 1.407 1.00 . A A . 48 VAL HG23 1 1
10 13702 1 1 48 VAL N N 70.110 6.533 -1.340 1.00 . A A . 48 VAL N 1 1
10 13703 1 1 48 VAL O O 72.830 6.818 -2.018 1.00 . A A . 48 VAL O 1 1
10 13704 1 1 49 GLU C C 75.194 8.589 0.328 1.00 . A A . 49 GLU C 1 1
10 13705 1 1 49 GLU CA C 74.080 8.776 -0.670 1.00 . A A . 49 GLU CA 1 1
10 13706 1 1 49 GLU CB C 73.888 10.247 -1.086 1.00 . A A . 49 GLU CB 1 1
10 13707 1 1 49 GLU CD C 71.910 11.025 0.284 1.00 . A A . 49 GLU CD 1 1
10 13708 1 1 49 GLU CG C 73.355 11.211 -0.041 1.00 . A A . 49 GLU CG 1 1
10 13709 1 1 49 GLU H H 72.450 8.437 0.595 1.00 . A A . 49 GLU H 1 1
10 13710 1 1 49 GLU HA H 74.383 8.214 -1.541 1.00 . A A . 49 GLU HA 1 1
10 13711 1 1 49 GLU HB2 H 74.825 10.642 -1.449 1.00 . A A . 49 GLU HB2 1 1
10 13712 1 1 49 GLU HB3 H 73.181 10.223 -1.901 1.00 . A A . 49 GLU HB3 1 1
10 13713 1 1 49 GLU HG2 H 73.919 11.077 0.871 1.00 . A A . 49 GLU HG2 1 1
10 13714 1 1 49 GLU HG3 H 73.501 12.220 -0.398 1.00 . A A . 49 GLU HG3 1 1
10 13715 1 1 49 GLU N N 72.883 8.137 -0.235 1.00 . A A . 49 GLU N 1 1
10 13716 1 1 49 GLU O O 74.975 8.609 1.561 1.00 . A A . 49 GLU O 1 1
10 13717 1 1 49 GLU OE1 O 71.050 11.452 -0.517 1.00 . A A . 49 GLU OE1 1 1
10 13718 1 1 49 GLU OE2 O 71.600 10.502 1.362 1.00 . A A . 49 GLU OE2 1 1
10 13719 1 1 50 ALA C C 78.737 8.719 -0.035 1.00 . A A . 50 ALA C 1 1
10 13720 1 1 50 ALA CA C 77.524 8.123 0.621 1.00 . A A . 50 ALA CA 1 1
10 13721 1 1 50 ALA CB C 77.721 6.637 0.853 1.00 . A A . 50 ALA CB 1 1
10 13722 1 1 50 ALA H H 76.497 8.395 -1.169 1.00 . A A . 50 ALA H 1 1
10 13723 1 1 50 ALA HA H 77.361 8.601 1.575 1.00 . A A . 50 ALA HA 1 1
10 13724 1 1 50 ALA HB1 H 76.841 6.221 1.321 1.00 . A A . 50 ALA HB1 1 1
10 13725 1 1 50 ALA HB2 H 78.577 6.478 1.491 1.00 . A A . 50 ALA HB2 1 1
10 13726 1 1 50 ALA HB3 H 77.885 6.149 -0.097 1.00 . A A . 50 ALA HB3 1 1
10 13727 1 1 50 ALA N N 76.373 8.364 -0.189 1.00 . A A . 50 ALA N 1 1
10 13728 1 1 50 ALA O O 78.771 8.890 -1.256 1.00 . A A . 50 ALA O 1 1
10 13729 1 1 51 GLU C C 81.784 8.699 -0.541 1.00 . A A . 51 GLU C 1 1
10 13730 1 1 51 GLU CA C 80.939 9.648 0.302 1.00 . A A . 51 GLU CA 1 1
10 13731 1 1 51 GLU CB C 81.736 10.127 1.492 1.00 . A A . 51 GLU CB 1 1
10 13732 1 1 51 GLU CD C 81.816 11.535 3.553 1.00 . A A . 51 GLU CD 1 1
10 13733 1 1 51 GLU CG C 81.048 11.190 2.310 1.00 . A A . 51 GLU CG 1 1
10 13734 1 1 51 GLU H H 79.604 8.855 1.727 1.00 . A A . 51 GLU H 1 1
10 13735 1 1 51 GLU HA H 80.682 10.508 -0.296 1.00 . A A . 51 GLU HA 1 1
10 13736 1 1 51 GLU HB2 H 81.927 9.280 2.133 1.00 . A A . 51 GLU HB2 1 1
10 13737 1 1 51 GLU HB3 H 82.676 10.520 1.140 1.00 . A A . 51 GLU HB3 1 1
10 13738 1 1 51 GLU HG2 H 80.948 12.081 1.708 1.00 . A A . 51 GLU HG2 1 1
10 13739 1 1 51 GLU HG3 H 80.069 10.834 2.593 1.00 . A A . 51 GLU HG3 1 1
10 13740 1 1 51 GLU N N 79.716 9.032 0.767 1.00 . A A . 51 GLU N 1 1
10 13741 1 1 51 GLU O O 81.852 8.817 -1.771 1.00 . A A . 51 GLU O 1 1
10 13742 1 1 51 GLU OE1 O 83.057 11.709 3.473 1.00 . A A . 51 GLU OE1 1 1
10 13743 1 1 51 GLU OE2 O 81.209 11.619 4.636 1.00 . A A . 51 GLU OE2 1 1
10 13744 1 1 52 ASP C C 82.569 5.498 -0.733 1.00 . A A . 52 ASP C 1 1
10 13745 1 1 52 ASP CA C 83.285 6.817 -0.523 1.00 . A A . 52 ASP CA 1 1
10 13746 1 1 52 ASP CB C 84.554 6.609 0.327 1.00 . A A . 52 ASP CB 1 1
10 13747 1 1 52 ASP CG C 85.418 7.853 0.461 1.00 . A A . 52 ASP CG 1 1
10 13748 1 1 52 ASP H H 82.220 7.645 1.081 1.00 . A A . 52 ASP H 1 1
10 13749 1 1 52 ASP HA H 83.567 7.223 -1.482 1.00 . A A . 52 ASP HA 1 1
10 13750 1 1 52 ASP HB2 H 84.270 6.293 1.319 1.00 . A A . 52 ASP HB2 1 1
10 13751 1 1 52 ASP HB3 H 85.150 5.835 -0.132 1.00 . A A . 52 ASP HB3 1 1
10 13752 1 1 52 ASP N N 82.391 7.751 0.118 1.00 . A A . 52 ASP N 1 1
10 13753 1 1 52 ASP O O 81.410 5.334 -0.296 1.00 . A A . 52 ASP O 1 1
10 13754 1 1 52 ASP OD1 O 86.276 8.089 -0.408 1.00 . A A . 52 ASP OD1 1 1
10 13755 1 1 52 ASP OD2 O 85.273 8.609 1.462 1.00 . A A . 52 ASP OD2 1 1
10 13756 1 1 53 SER C C 82.490 2.460 -0.331 1.00 . A A . 53 SER C 1 1
10 13757 1 1 53 SER CA C 82.634 3.269 -1.627 1.00 . A A . 53 SER CA 1 1
10 13758 1 1 53 SER CB C 83.452 2.510 -2.670 1.00 . A A . 53 SER CB 1 1
10 13759 1 1 53 SER H H 84.149 4.709 -1.673 1.00 . A A . 53 SER H 1 1
10 13760 1 1 53 SER HA H 81.645 3.448 -2.023 1.00 . A A . 53 SER HA 1 1
10 13761 1 1 53 SER HB2 H 84.426 2.276 -2.265 1.00 . A A . 53 SER HB2 1 1
10 13762 1 1 53 SER HB3 H 82.941 1.595 -2.926 1.00 . A A . 53 SER HB3 1 1
10 13763 1 1 53 SER HG H 84.562 3.313 -4.058 1.00 . A A . 53 SER HG 1 1
10 13764 1 1 53 SER N N 83.230 4.556 -1.365 1.00 . A A . 53 SER N 1 1
10 13765 1 1 53 SER O O 81.459 1.841 -0.103 1.00 . A A . 53 SER O 1 1
10 13766 1 1 53 SER OG O 83.611 3.296 -3.854 1.00 . A A . 53 SER OG 1 1
10 13767 1 1 54 GLU C C 82.312 2.276 2.687 1.00 . A A . 54 GLU C 1 1
10 13768 1 1 54 GLU CA C 83.461 1.797 1.805 1.00 . A A . 54 GLU CA 1 1
10 13769 1 1 54 GLU CB C 84.800 1.867 2.558 1.00 . A A . 54 GLU CB 1 1
10 13770 1 1 54 GLU CD C 86.484 3.225 3.810 1.00 . A A . 54 GLU CD 1 1
10 13771 1 1 54 GLU CG C 85.262 3.265 2.939 1.00 . A A . 54 GLU CG 1 1
10 13772 1 1 54 GLU H H 84.288 3.066 0.318 1.00 . A A . 54 GLU H 1 1
10 13773 1 1 54 GLU HA H 83.258 0.766 1.551 1.00 . A A . 54 GLU HA 1 1
10 13774 1 1 54 GLU HB2 H 84.712 1.295 3.469 1.00 . A A . 54 GLU HB2 1 1
10 13775 1 1 54 GLU HB3 H 85.564 1.415 1.941 1.00 . A A . 54 GLU HB3 1 1
10 13776 1 1 54 GLU HG2 H 85.490 3.821 2.042 1.00 . A A . 54 GLU HG2 1 1
10 13777 1 1 54 GLU HG3 H 84.469 3.763 3.478 1.00 . A A . 54 GLU HG3 1 1
10 13778 1 1 54 GLU N N 83.497 2.529 0.542 1.00 . A A . 54 GLU N 1 1
10 13779 1 1 54 GLU O O 81.608 1.472 3.294 1.00 . A A . 54 GLU O 1 1
10 13780 1 1 54 GLU OE1 O 86.343 2.981 5.024 1.00 . A A . 54 GLU OE1 1 1
10 13781 1 1 54 GLU OE2 O 87.604 3.424 3.304 1.00 . A A . 54 GLU OE2 1 1
10 13782 1 1 55 THR C C 79.662 3.747 2.877 1.00 . A A . 55 THR C 1 1
10 13783 1 1 55 THR CA C 81.012 4.157 3.469 1.00 . A A . 55 THR CA 1 1
10 13784 1 1 55 THR CB C 81.143 5.692 3.572 1.00 . A A . 55 THR CB 1 1
10 13785 1 1 55 THR CG2 C 82.203 6.082 4.591 1.00 . A A . 55 THR CG2 1 1
10 13786 1 1 55 THR H H 82.687 4.188 2.215 1.00 . A A . 55 THR H 1 1
10 13787 1 1 55 THR HA H 81.073 3.737 4.462 1.00 . A A . 55 THR HA 1 1
10 13788 1 1 55 THR HB H 80.191 6.101 3.877 1.00 . A A . 55 THR HB 1 1
10 13789 1 1 55 THR HG1 H 81.029 5.780 1.576 1.00 . A A . 55 THR HG1 1 1
10 13790 1 1 55 THR HG21 H 82.259 7.160 4.650 1.00 . A A . 55 THR HG21 1 1
10 13791 1 1 55 THR HG22 H 83.162 5.690 4.285 1.00 . A A . 55 THR HG22 1 1
10 13792 1 1 55 THR HG23 H 81.946 5.683 5.560 1.00 . A A . 55 THR HG23 1 1
10 13793 1 1 55 THR N N 82.093 3.586 2.710 1.00 . A A . 55 THR N 1 1
10 13794 1 1 55 THR O O 78.680 3.605 3.588 1.00 . A A . 55 THR O 1 1
10 13795 1 1 55 THR OG1 O 81.483 6.246 2.289 1.00 . A A . 55 THR OG1 1 1
10 13796 1 1 56 LEU C C 78.081 1.684 1.306 1.00 . A A . 56 LEU C 1 1
10 13797 1 1 56 LEU CA C 78.437 3.100 0.885 1.00 . A A . 56 LEU CA 1 1
10 13798 1 1 56 LEU CB C 78.614 3.171 -0.638 1.00 . A A . 56 LEU CB 1 1
10 13799 1 1 56 LEU CD1 C 76.232 3.701 -1.233 1.00 . A A . 56 LEU CD1 1 1
10 13800 1 1 56 LEU CD2 C 77.752 2.697 -2.955 1.00 . A A . 56 LEU CD2 1 1
10 13801 1 1 56 LEU CG C 77.399 2.758 -1.475 1.00 . A A . 56 LEU CG 1 1
10 13802 1 1 56 LEU H H 80.472 3.613 1.051 1.00 . A A . 56 LEU H 1 1
10 13803 1 1 56 LEU HA H 77.642 3.769 1.183 1.00 . A A . 56 LEU HA 1 1
10 13804 1 1 56 LEU HB2 H 78.881 4.184 -0.897 1.00 . A A . 56 LEU HB2 1 1
10 13805 1 1 56 LEU HB3 H 79.439 2.529 -0.906 1.00 . A A . 56 LEU HB3 1 1
10 13806 1 1 56 LEU HD11 H 75.385 3.387 -1.826 1.00 . A A . 56 LEU HD11 1 1
10 13807 1 1 56 LEU HD12 H 76.510 4.704 -1.519 1.00 . A A . 56 LEU HD12 1 1
10 13808 1 1 56 LEU HD13 H 75.960 3.687 -0.188 1.00 . A A . 56 LEU HD13 1 1
10 13809 1 1 56 LEU HD21 H 76.884 2.392 -3.518 1.00 . A A . 56 LEU HD21 1 1
10 13810 1 1 56 LEU HD22 H 78.548 1.984 -3.109 1.00 . A A . 56 LEU HD22 1 1
10 13811 1 1 56 LEU HD23 H 78.070 3.672 -3.288 1.00 . A A . 56 LEU HD23 1 1
10 13812 1 1 56 LEU HG H 77.089 1.773 -1.159 1.00 . A A . 56 LEU HG 1 1
10 13813 1 1 56 LEU N N 79.644 3.522 1.567 1.00 . A A . 56 LEU N 1 1
10 13814 1 1 56 LEU O O 76.932 1.408 1.663 1.00 . A A . 56 LEU O 1 1
10 13815 1 1 57 ILE C C 78.275 -0.737 3.032 1.00 . A A . 57 ILE C 1 1
10 13816 1 1 57 ILE CA C 78.931 -0.604 1.662 1.00 . A A . 57 ILE CA 1 1
10 13817 1 1 57 ILE CB C 80.295 -1.367 1.687 1.00 . A A . 57 ILE CB 1 1
10 13818 1 1 57 ILE CD1 C 82.369 -1.931 0.278 1.00 . A A . 57 ILE CD1 1 1
10 13819 1 1 57 ILE CG1 C 81.007 -1.258 0.333 1.00 . A A . 57 ILE CG1 1 1
10 13820 1 1 57 ILE CG2 C 80.081 -2.840 2.050 1.00 . A A . 57 ILE CG2 1 1
10 13821 1 1 57 ILE H H 79.986 1.124 1.039 1.00 . A A . 57 ILE H 1 1
10 13822 1 1 57 ILE HA H 78.291 -1.064 0.924 1.00 . A A . 57 ILE HA 1 1
10 13823 1 1 57 ILE HB H 80.919 -0.920 2.448 1.00 . A A . 57 ILE HB 1 1
10 13824 1 1 57 ILE HD11 H 83.028 -1.485 1.007 1.00 . A A . 57 ILE HD11 1 1
10 13825 1 1 57 ILE HD12 H 82.789 -1.809 -0.710 1.00 . A A . 57 ILE HD12 1 1
10 13826 1 1 57 ILE HD13 H 82.253 -2.984 0.492 1.00 . A A . 57 ILE HD13 1 1
10 13827 1 1 57 ILE HG12 H 80.390 -1.711 -0.428 1.00 . A A . 57 ILE HG12 1 1
10 13828 1 1 57 ILE HG13 H 81.143 -0.213 0.092 1.00 . A A . 57 ILE HG13 1 1
10 13829 1 1 57 ILE HG21 H 79.431 -3.300 1.320 1.00 . A A . 57 ILE HG21 1 1
10 13830 1 1 57 ILE HG22 H 79.629 -2.910 3.029 1.00 . A A . 57 ILE HG22 1 1
10 13831 1 1 57 ILE HG23 H 81.032 -3.349 2.055 1.00 . A A . 57 ILE HG23 1 1
10 13832 1 1 57 ILE N N 79.095 0.808 1.305 1.00 . A A . 57 ILE N 1 1
10 13833 1 1 57 ILE O O 77.257 -1.407 3.168 1.00 . A A . 57 ILE O 1 1
10 13834 1 1 58 GLN C C 76.905 0.298 5.543 1.00 . A A . 58 GLN C 1 1
10 13835 1 1 58 GLN CA C 78.371 -0.106 5.396 1.00 . A A . 58 GLN CA 1 1
10 13836 1 1 58 GLN CB C 79.250 0.747 6.282 1.00 . A A . 58 GLN CB 1 1
10 13837 1 1 58 GLN CD C 81.575 1.170 7.165 1.00 . A A . 58 GLN CD 1 1
10 13838 1 1 58 GLN CG C 80.695 0.290 6.311 1.00 . A A . 58 GLN CG 1 1
10 13839 1 1 58 GLN H H 79.603 0.528 3.785 1.00 . A A . 58 GLN H 1 1
10 13840 1 1 58 GLN HA H 78.468 -1.133 5.712 1.00 . A A . 58 GLN HA 1 1
10 13841 1 1 58 GLN HB2 H 79.228 1.759 5.907 1.00 . A A . 58 GLN HB2 1 1
10 13842 1 1 58 GLN HB3 H 78.861 0.726 7.289 1.00 . A A . 58 GLN HB3 1 1
10 13843 1 1 58 GLN HE21 H 80.080 1.542 8.396 1.00 . A A . 58 GLN HE21 1 1
10 13844 1 1 58 GLN HE22 H 81.575 2.297 8.783 1.00 . A A . 58 GLN HE22 1 1
10 13845 1 1 58 GLN HG2 H 80.733 -0.713 6.707 1.00 . A A . 58 GLN HG2 1 1
10 13846 1 1 58 GLN HG3 H 81.080 0.288 5.302 1.00 . A A . 58 GLN HG3 1 1
10 13847 1 1 58 GLN N N 78.835 -0.041 4.009 1.00 . A A . 58 GLN N 1 1
10 13848 1 1 58 GLN NE2 N 81.026 1.723 8.208 1.00 . A A . 58 GLN NE2 1 1
10 13849 1 1 58 GLN O O 76.138 -0.374 6.250 1.00 . A A . 58 GLN O 1 1
10 13850 1 1 58 GLN OE1 O 82.768 1.316 6.895 1.00 . A A . 58 GLN OE1 1 1
10 13851 1 1 59 THR C C 74.206 0.701 4.332 1.00 . A A . 59 THR C 1 1
10 13852 1 1 59 THR CA C 75.127 1.800 4.907 1.00 . A A . 59 THR CA 1 1
10 13853 1 1 59 THR CB C 74.932 3.119 4.125 1.00 . A A . 59 THR CB 1 1
10 13854 1 1 59 THR CG2 C 73.545 3.686 4.380 1.00 . A A . 59 THR CG2 1 1
10 13855 1 1 59 THR H H 77.144 1.857 4.300 1.00 . A A . 59 THR H 1 1
10 13856 1 1 59 THR HA H 74.871 1.961 5.943 1.00 . A A . 59 THR HA 1 1
10 13857 1 1 59 THR HB H 75.049 2.923 3.069 1.00 . A A . 59 THR HB 1 1
10 13858 1 1 59 THR HG1 H 76.454 3.680 5.244 1.00 . A A . 59 THR HG1 1 1
10 13859 1 1 59 THR HG21 H 73.431 3.898 5.432 1.00 . A A . 59 THR HG21 1 1
10 13860 1 1 59 THR HG22 H 72.800 2.967 4.073 1.00 . A A . 59 THR HG22 1 1
10 13861 1 1 59 THR HG23 H 73.421 4.596 3.813 1.00 . A A . 59 THR HG23 1 1
10 13862 1 1 59 THR N N 76.504 1.360 4.852 1.00 . A A . 59 THR N 1 1
10 13863 1 1 59 THR O O 73.181 0.355 4.927 1.00 . A A . 59 THR O 1 1
10 13864 1 1 59 THR OG1 O 75.909 4.087 4.556 1.00 . A A . 59 THR OG1 1 1
10 13865 1 1 60 ILE C C 73.772 -2.167 3.471 1.00 . A A . 60 ILE C 1 1
10 13866 1 1 60 ILE CA C 73.880 -0.945 2.553 1.00 . A A . 60 ILE CA 1 1
10 13867 1 1 60 ILE CB C 74.528 -1.344 1.193 1.00 . A A . 60 ILE CB 1 1
10 13868 1 1 60 ILE CD1 C 75.222 -0.399 -1.085 1.00 . A A . 60 ILE CD1 1 1
10 13869 1 1 60 ILE CG1 C 74.543 -0.137 0.243 1.00 . A A . 60 ILE CG1 1 1
10 13870 1 1 60 ILE CG2 C 73.781 -2.520 0.547 1.00 . A A . 60 ILE CG2 1 1
10 13871 1 1 60 ILE H H 75.472 0.422 2.810 1.00 . A A . 60 ILE H 1 1
10 13872 1 1 60 ILE HA H 72.881 -0.577 2.369 1.00 . A A . 60 ILE HA 1 1
10 13873 1 1 60 ILE HB H 75.547 -1.648 1.383 1.00 . A A . 60 ILE HB 1 1
10 13874 1 1 60 ILE HD11 H 75.182 0.492 -1.694 1.00 . A A . 60 ILE HD11 1 1
10 13875 1 1 60 ILE HD12 H 74.711 -1.203 -1.595 1.00 . A A . 60 ILE HD12 1 1
10 13876 1 1 60 ILE HD13 H 76.253 -0.675 -0.919 1.00 . A A . 60 ILE HD13 1 1
10 13877 1 1 60 ILE HG12 H 73.528 0.170 0.039 1.00 . A A . 60 ILE HG12 1 1
10 13878 1 1 60 ILE HG13 H 75.067 0.672 0.730 1.00 . A A . 60 ILE HG13 1 1
10 13879 1 1 60 ILE HG21 H 73.789 -3.365 1.220 1.00 . A A . 60 ILE HG21 1 1
10 13880 1 1 60 ILE HG22 H 74.273 -2.791 -0.375 1.00 . A A . 60 ILE HG22 1 1
10 13881 1 1 60 ILE HG23 H 72.762 -2.231 0.339 1.00 . A A . 60 ILE HG23 1 1
10 13882 1 1 60 ILE N N 74.626 0.119 3.210 1.00 . A A . 60 ILE N 1 1
10 13883 1 1 60 ILE O O 72.709 -2.782 3.572 1.00 . A A . 60 ILE O 1 1
10 13884 1 1 61 GLU C C 73.869 -3.373 6.214 1.00 . A A . 61 GLU C 1 1
10 13885 1 1 61 GLU CA C 74.885 -3.603 5.105 1.00 . A A . 61 GLU CA 1 1
10 13886 1 1 61 GLU CB C 76.286 -3.806 5.702 1.00 . A A . 61 GLU CB 1 1
10 13887 1 1 61 GLU CD C 78.727 -4.287 5.276 1.00 . A A . 61 GLU CD 1 1
10 13888 1 1 61 GLU CG C 77.358 -4.111 4.672 1.00 . A A . 61 GLU CG 1 1
10 13889 1 1 61 GLU H H 75.681 -1.961 4.024 1.00 . A A . 61 GLU H 1 1
10 13890 1 1 61 GLU HA H 74.600 -4.490 4.561 1.00 . A A . 61 GLU HA 1 1
10 13891 1 1 61 GLU HB2 H 76.571 -2.908 6.230 1.00 . A A . 61 GLU HB2 1 1
10 13892 1 1 61 GLU HB3 H 76.247 -4.626 6.405 1.00 . A A . 61 GLU HB3 1 1
10 13893 1 1 61 GLU HG2 H 77.095 -5.025 4.162 1.00 . A A . 61 GLU HG2 1 1
10 13894 1 1 61 GLU HG3 H 77.396 -3.302 3.957 1.00 . A A . 61 GLU HG3 1 1
10 13895 1 1 61 GLU N N 74.862 -2.489 4.163 1.00 . A A . 61 GLU N 1 1
10 13896 1 1 61 GLU O O 73.135 -4.283 6.583 1.00 . A A . 61 GLU O 1 1
10 13897 1 1 61 GLU OE1 O 79.270 -3.326 5.848 1.00 . A A . 61 GLU OE1 1 1
10 13898 1 1 61 GLU OE2 O 79.280 -5.410 5.198 1.00 . A A . 61 GLU OE2 1 1
10 13899 1 1 62 SER C C 71.412 -1.919 7.212 1.00 . A A . 62 SER C 1 1
10 13900 1 1 62 SER CA C 72.859 -1.789 7.747 1.00 . A A . 62 SER CA 1 1
10 13901 1 1 62 SER CB C 73.145 -0.361 8.266 1.00 . A A . 62 SER CB 1 1
10 13902 1 1 62 SER H H 74.427 -1.463 6.375 1.00 . A A . 62 SER H 1 1
10 13903 1 1 62 SER HA H 72.986 -2.494 8.555 1.00 . A A . 62 SER HA 1 1
10 13904 1 1 62 SER HB2 H 74.196 -0.246 8.480 1.00 . A A . 62 SER HB2 1 1
10 13905 1 1 62 SER HB3 H 72.867 0.349 7.500 1.00 . A A . 62 SER HB3 1 1
10 13906 1 1 62 SER HG H 72.520 -0.812 10.050 1.00 . A A . 62 SER HG 1 1
10 13907 1 1 62 SER N N 73.801 -2.146 6.707 1.00 . A A . 62 SER N 1 1
10 13908 1 1 62 SER O O 70.527 -2.419 7.910 1.00 . A A . 62 SER O 1 1
10 13909 1 1 62 SER OG O 72.399 -0.066 9.444 1.00 . A A . 62 SER OG 1 1
10 13910 1 1 63 VAL C C 69.480 -3.119 5.183 1.00 . A A . 63 VAL C 1 1
10 13911 1 1 63 VAL CA C 69.871 -1.630 5.312 1.00 . A A . 63 VAL CA 1 1
10 13912 1 1 63 VAL CB C 69.853 -0.951 3.900 1.00 . A A . 63 VAL CB 1 1
10 13913 1 1 63 VAL CG1 C 68.518 -1.169 3.189 1.00 . A A . 63 VAL CG1 1 1
10 13914 1 1 63 VAL CG2 C 70.130 0.539 4.023 1.00 . A A . 63 VAL CG2 1 1
10 13915 1 1 63 VAL H H 71.928 -1.085 5.461 1.00 . A A . 63 VAL H 1 1
10 13916 1 1 63 VAL HA H 69.172 -1.117 5.960 1.00 . A A . 63 VAL HA 1 1
10 13917 1 1 63 VAL HB H 70.638 -1.393 3.305 1.00 . A A . 63 VAL HB 1 1
10 13918 1 1 63 VAL HG11 H 68.349 -2.228 3.061 1.00 . A A . 63 VAL HG11 1 1
10 13919 1 1 63 VAL HG12 H 68.543 -0.694 2.220 1.00 . A A . 63 VAL HG12 1 1
10 13920 1 1 63 VAL HG13 H 67.718 -0.744 3.776 1.00 . A A . 63 VAL HG13 1 1
10 13921 1 1 63 VAL HG21 H 70.115 0.991 3.043 1.00 . A A . 63 VAL HG21 1 1
10 13922 1 1 63 VAL HG22 H 71.101 0.686 4.474 1.00 . A A . 63 VAL HG22 1 1
10 13923 1 1 63 VAL HG23 H 69.373 0.996 4.644 1.00 . A A . 63 VAL HG23 1 1
10 13924 1 1 63 VAL N N 71.190 -1.505 5.957 1.00 . A A . 63 VAL N 1 1
10 13925 1 1 63 VAL O O 68.333 -3.510 5.413 1.00 . A A . 63 VAL O 1 1
10 13926 1 1 64 ARG C C 70.069 -6.064 6.072 1.00 . A A . 64 ARG C 1 1
10 13927 1 1 64 ARG CA C 70.297 -5.391 4.723 1.00 . A A . 64 ARG CA 1 1
10 13928 1 1 64 ARG CB C 71.507 -6.027 4.045 1.00 . A A . 64 ARG CB 1 1
10 13929 1 1 64 ARG CD C 72.936 -6.312 2.023 1.00 . A A . 64 ARG CD 1 1
10 13930 1 1 64 ARG CG C 71.696 -5.648 2.588 1.00 . A A . 64 ARG CG 1 1
10 13931 1 1 64 ARG CZ C 73.917 -8.603 2.073 1.00 . A A . 64 ARG CZ 1 1
10 13932 1 1 64 ARG H H 71.352 -3.542 4.688 1.00 . A A . 64 ARG H 1 1
10 13933 1 1 64 ARG HA H 69.428 -5.561 4.105 1.00 . A A . 64 ARG HA 1 1
10 13934 1 1 64 ARG HB2 H 72.393 -5.730 4.586 1.00 . A A . 64 ARG HB2 1 1
10 13935 1 1 64 ARG HB3 H 71.414 -7.101 4.108 1.00 . A A . 64 ARG HB3 1 1
10 13936 1 1 64 ARG HD2 H 73.035 -6.053 0.980 1.00 . A A . 64 ARG HD2 1 1
10 13937 1 1 64 ARG HD3 H 73.796 -5.955 2.571 1.00 . A A . 64 ARG HD3 1 1
10 13938 1 1 64 ARG HE H 71.980 -8.145 2.341 1.00 . A A . 64 ARG HE 1 1
10 13939 1 1 64 ARG HG2 H 70.834 -5.974 2.026 1.00 . A A . 64 ARG HG2 1 1
10 13940 1 1 64 ARG HG3 H 71.804 -4.575 2.517 1.00 . A A . 64 ARG HG3 1 1
10 13941 1 1 64 ARG HH11 H 75.316 -7.154 1.671 1.00 . A A . 64 ARG HH11 1 1
10 13942 1 1 64 ARG HH12 H 75.953 -8.726 1.752 1.00 . A A . 64 ARG HH12 1 1
10 13943 1 1 64 ARG HH21 H 72.817 -10.266 2.467 1.00 . A A . 64 ARG HH21 1 1
10 13944 1 1 64 ARG HH22 H 74.472 -10.573 2.221 1.00 . A A . 64 ARG HH22 1 1
10 13945 1 1 64 ARG N N 70.469 -3.939 4.859 1.00 . A A . 64 ARG N 1 1
10 13946 1 1 64 ARG NE N 72.873 -7.771 2.156 1.00 . A A . 64 ARG NE 1 1
10 13947 1 1 64 ARG NH1 N 75.144 -8.134 1.812 1.00 . A A . 64 ARG NH1 1 1
10 13948 1 1 64 ARG NH2 N 73.731 -9.902 2.264 1.00 . A A . 64 ARG NH2 1 1
10 13949 1 1 64 ARG O O 69.751 -7.254 6.136 1.00 . A A . 64 ARG O 1 1
10 13950 1 1 65 ASN C C 68.621 -5.601 8.966 1.00 . A A . 65 ASN C 1 1
10 13951 1 1 65 ASN CA C 70.044 -5.813 8.489 1.00 . A A . 65 ASN CA 1 1
10 13952 1 1 65 ASN CB C 71.041 -5.179 9.474 1.00 . A A . 65 ASN CB 1 1
10 13953 1 1 65 ASN CG C 72.301 -6.003 9.670 1.00 . A A . 65 ASN CG 1 1
10 13954 1 1 65 ASN H H 70.510 -4.376 7.016 1.00 . A A . 65 ASN H 1 1
10 13955 1 1 65 ASN HA H 70.230 -6.876 8.456 1.00 . A A . 65 ASN HA 1 1
10 13956 1 1 65 ASN HB2 H 71.330 -4.206 9.103 1.00 . A A . 65 ASN HB2 1 1
10 13957 1 1 65 ASN HB3 H 70.560 -5.057 10.432 1.00 . A A . 65 ASN HB3 1 1
10 13958 1 1 65 ASN HD21 H 73.127 -5.215 8.056 1.00 . A A . 65 ASN HD21 1 1
10 13959 1 1 65 ASN HD22 H 74.071 -6.391 8.880 1.00 . A A . 65 ASN HD22 1 1
10 13960 1 1 65 ASN N N 70.244 -5.314 7.134 1.00 . A A . 65 ASN N 1 1
10 13961 1 1 65 ASN ND2 N 73.256 -5.852 8.796 1.00 . A A . 65 ASN ND2 1 1
10 13962 1 1 65 ASN O O 68.313 -5.817 10.141 1.00 . A A . 65 ASN O 1 1
10 13963 1 1 65 ASN OD1 O 72.403 -6.794 10.608 1.00 . A A . 65 ASN OD1 1 1
10 13964 1 1 66 VAL C C 65.630 -6.344 8.223 1.00 . A A . 66 VAL C 1 1
10 13965 1 1 66 VAL CA C 66.360 -5.042 8.442 1.00 . A A . 66 VAL CA 1 1
10 13966 1 1 66 VAL CB C 65.585 -3.912 7.716 1.00 . A A . 66 VAL CB 1 1
10 13967 1 1 66 VAL CG1 C 64.106 -3.886 8.193 1.00 . A A . 66 VAL CG1 1 1
10 13968 1 1 66 VAL CG2 C 66.243 -2.565 7.966 1.00 . A A . 66 VAL CG2 1 1
10 13969 1 1 66 VAL H H 68.038 -4.944 7.166 1.00 . A A . 66 VAL H 1 1
10 13970 1 1 66 VAL HA H 66.352 -4.838 9.502 1.00 . A A . 66 VAL HA 1 1
10 13971 1 1 66 VAL HB H 65.602 -4.124 6.659 1.00 . A A . 66 VAL HB 1 1
10 13972 1 1 66 VAL HG11 H 64.064 -3.568 9.224 1.00 . A A . 66 VAL HG11 1 1
10 13973 1 1 66 VAL HG12 H 63.714 -4.901 8.180 1.00 . A A . 66 VAL HG12 1 1
10 13974 1 1 66 VAL HG13 H 63.500 -3.237 7.579 1.00 . A A . 66 VAL HG13 1 1
10 13975 1 1 66 VAL HG21 H 65.686 -1.789 7.462 1.00 . A A . 66 VAL HG21 1 1
10 13976 1 1 66 VAL HG22 H 67.255 -2.580 7.585 1.00 . A A . 66 VAL HG22 1 1
10 13977 1 1 66 VAL HG23 H 66.263 -2.362 9.026 1.00 . A A . 66 VAL HG23 1 1
10 13978 1 1 66 VAL N N 67.745 -5.169 8.073 1.00 . A A . 66 VAL N 1 1
10 13979 1 1 66 VAL O O 65.777 -7.012 7.175 1.00 . A A . 66 VAL O 1 1
10 13980 1 1 67 GLU C C 63.091 -7.932 8.020 1.00 . A A . 67 GLU C 1 1
10 13981 1 1 67 GLU CA C 63.988 -7.790 9.265 1.00 . A A . 67 GLU CA 1 1
10 13982 1 1 67 GLU CB C 63.150 -7.646 10.526 1.00 . A A . 67 GLU CB 1 1
10 13983 1 1 67 GLU CD C 61.263 -8.519 11.889 1.00 . A A . 67 GLU CD 1 1
10 13984 1 1 67 GLU CG C 61.928 -8.489 10.549 1.00 . A A . 67 GLU CG 1 1
10 13985 1 1 67 GLU H H 64.892 -6.092 10.005 1.00 . A A . 67 GLU H 1 1
10 13986 1 1 67 GLU HA H 64.577 -8.686 9.371 1.00 . A A . 67 GLU HA 1 1
10 13987 1 1 67 GLU HB2 H 63.757 -7.917 11.377 1.00 . A A . 67 GLU HB2 1 1
10 13988 1 1 67 GLU HB3 H 62.853 -6.611 10.626 1.00 . A A . 67 GLU HB3 1 1
10 13989 1 1 67 GLU HG2 H 61.245 -8.075 9.817 1.00 . A A . 67 GLU HG2 1 1
10 13990 1 1 67 GLU HG3 H 62.261 -9.455 10.225 1.00 . A A . 67 GLU HG3 1 1
10 13991 1 1 67 GLU N N 64.858 -6.670 9.211 1.00 . A A . 67 GLU N 1 1
10 13992 1 1 67 GLU O O 63.138 -8.954 7.327 1.00 . A A . 67 GLU O 1 1
10 13993 1 1 67 GLU OE1 O 60.453 -7.621 12.186 1.00 . A A . 67 GLU OE1 1 1
10 13994 1 1 67 GLU OE2 O 61.532 -9.434 12.673 1.00 . A A . 67 GLU OE2 1 1
10 13995 1 1 68 GLY C C 61.875 -6.874 5.250 1.00 . A A . 68 GLY C 1 1
10 13996 1 1 68 GLY CA C 61.325 -6.997 6.667 1.00 . A A . 68 GLY CA 1 1
10 13997 1 1 68 GLY H H 62.384 -6.095 8.266 1.00 . A A . 68 GLY H 1 1
10 13998 1 1 68 GLY HA2 H 60.829 -7.953 6.747 1.00 . A A . 68 GLY HA2 1 1
10 13999 1 1 68 GLY HA3 H 60.591 -6.221 6.829 1.00 . A A . 68 GLY HA3 1 1
10 14000 1 1 68 GLY N N 62.308 -6.911 7.731 1.00 . A A . 68 GLY N 1 1
10 14001 1 1 68 GLY O O 61.097 -6.873 4.292 1.00 . A A . 68 GLY O 1 1
10 14002 1 1 69 VAL C C 64.068 -8.020 3.174 1.00 . A A . 69 VAL C 1 1
10 14003 1 1 69 VAL CA C 63.762 -6.647 3.767 1.00 . A A . 69 VAL CA 1 1
10 14004 1 1 69 VAL CB C 65.035 -5.735 3.762 1.00 . A A . 69 VAL CB 1 1
10 14005 1 1 69 VAL CG1 C 65.639 -5.650 2.372 1.00 . A A . 69 VAL CG1 1 1
10 14006 1 1 69 VAL CG2 C 64.678 -4.342 4.252 1.00 . A A . 69 VAL CG2 1 1
10 14007 1 1 69 VAL H H 63.770 -6.872 5.876 1.00 . A A . 69 VAL H 1 1
10 14008 1 1 69 VAL HA H 63.002 -6.190 3.149 1.00 . A A . 69 VAL HA 1 1
10 14009 1 1 69 VAL HB H 65.803 -6.136 4.405 1.00 . A A . 69 VAL HB 1 1
10 14010 1 1 69 VAL HG11 H 65.940 -6.637 2.051 1.00 . A A . 69 VAL HG11 1 1
10 14011 1 1 69 VAL HG12 H 66.494 -4.992 2.386 1.00 . A A . 69 VAL HG12 1 1
10 14012 1 1 69 VAL HG13 H 64.896 -5.268 1.686 1.00 . A A . 69 VAL HG13 1 1
10 14013 1 1 69 VAL HG21 H 63.988 -3.889 3.555 1.00 . A A . 69 VAL HG21 1 1
10 14014 1 1 69 VAL HG22 H 65.567 -3.734 4.328 1.00 . A A . 69 VAL HG22 1 1
10 14015 1 1 69 VAL HG23 H 64.199 -4.418 5.217 1.00 . A A . 69 VAL HG23 1 1
10 14016 1 1 69 VAL N N 63.179 -6.788 5.096 1.00 . A A . 69 VAL N 1 1
10 14017 1 1 69 VAL O O 64.527 -8.923 3.877 1.00 . A A . 69 VAL O 1 1
10 14018 1 1 70 LEU C C 65.162 -9.287 0.271 1.00 . A A . 70 LEU C 1 1
10 14019 1 1 70 LEU CA C 63.986 -9.425 1.208 1.00 . A A . 70 LEU CA 1 1
10 14020 1 1 70 LEU CB C 62.735 -9.772 0.397 1.00 . A A . 70 LEU CB 1 1
10 14021 1 1 70 LEU CD1 C 60.263 -10.018 0.238 1.00 . A A . 70 LEU CD1 1 1
10 14022 1 1 70 LEU CD2 C 61.480 -11.051 2.140 1.00 . A A . 70 LEU CD2 1 1
10 14023 1 1 70 LEU CG C 61.433 -9.874 1.183 1.00 . A A . 70 LEU CG 1 1
10 14024 1 1 70 LEU H H 63.441 -7.416 1.376 1.00 . A A . 70 LEU H 1 1
10 14025 1 1 70 LEU HA H 64.171 -10.208 1.926 1.00 . A A . 70 LEU HA 1 1
10 14026 1 1 70 LEU HB2 H 62.614 -9.019 -0.367 1.00 . A A . 70 LEU HB2 1 1
10 14027 1 1 70 LEU HB3 H 62.903 -10.719 -0.092 1.00 . A A . 70 LEU HB3 1 1
10 14028 1 1 70 LEU HD11 H 59.353 -10.032 0.817 1.00 . A A . 70 LEU HD11 1 1
10 14029 1 1 70 LEU HD12 H 60.351 -10.945 -0.310 1.00 . A A . 70 LEU HD12 1 1
10 14030 1 1 70 LEU HD13 H 60.242 -9.184 -0.449 1.00 . A A . 70 LEU HD13 1 1
10 14031 1 1 70 LEU HD21 H 61.650 -11.964 1.590 1.00 . A A . 70 LEU HD21 1 1
10 14032 1 1 70 LEU HD22 H 60.534 -11.115 2.659 1.00 . A A . 70 LEU HD22 1 1
10 14033 1 1 70 LEU HD23 H 62.272 -10.904 2.859 1.00 . A A . 70 LEU HD23 1 1
10 14034 1 1 70 LEU HG H 61.292 -8.972 1.761 1.00 . A A . 70 LEU HG 1 1
10 14035 1 1 70 LEU N N 63.785 -8.177 1.899 1.00 . A A . 70 LEU N 1 1
10 14036 1 1 70 LEU O O 66.141 -10.030 0.360 1.00 . A A . 70 LEU O 1 1
10 14037 1 1 71 ALA C C 66.451 -6.662 -1.688 1.00 . A A . 71 ALA C 1 1
10 14038 1 1 71 ALA CA C 66.110 -8.115 -1.577 1.00 . A A . 71 ALA CA 1 1
10 14039 1 1 71 ALA CB C 65.669 -8.648 -2.924 1.00 . A A . 71 ALA CB 1 1
10 14040 1 1 71 ALA H H 64.316 -7.700 -0.618 1.00 . A A . 71 ALA H 1 1
10 14041 1 1 71 ALA HA H 66.985 -8.667 -1.268 1.00 . A A . 71 ALA HA 1 1
10 14042 1 1 71 ALA HB1 H 64.791 -8.112 -3.253 1.00 . A A . 71 ALA HB1 1 1
10 14043 1 1 71 ALA HB2 H 65.441 -9.700 -2.844 1.00 . A A . 71 ALA HB2 1 1
10 14044 1 1 71 ALA HB3 H 66.461 -8.505 -3.645 1.00 . A A . 71 ALA HB3 1 1
10 14045 1 1 71 ALA N N 65.081 -8.318 -0.608 1.00 . A A . 71 ALA N 1 1
10 14046 1 1 71 ALA O O 65.567 -5.820 -1.803 1.00 . A A . 71 ALA O 1 1
10 14047 1 1 72 VAL C C 68.870 -4.998 -3.177 1.00 . A A . 72 VAL C 1 1
10 14048 1 1 72 VAL CA C 68.183 -5.031 -1.827 1.00 . A A . 72 VAL CA 1 1
10 14049 1 1 72 VAL CB C 69.190 -4.598 -0.718 1.00 . A A . 72 VAL CB 1 1
10 14050 1 1 72 VAL CG1 C 69.654 -3.159 -0.932 1.00 . A A . 72 VAL CG1 1 1
10 14051 1 1 72 VAL CG2 C 68.574 -4.752 0.670 1.00 . A A . 72 VAL CG2 1 1
10 14052 1 1 72 VAL H H 68.362 -7.081 -1.458 1.00 . A A . 72 VAL H 1 1
10 14053 1 1 72 VAL HA H 67.335 -4.362 -1.835 1.00 . A A . 72 VAL HA 1 1
10 14054 1 1 72 VAL HB H 70.054 -5.244 -0.783 1.00 . A A . 72 VAL HB 1 1
10 14055 1 1 72 VAL HG11 H 70.359 -2.884 -0.161 1.00 . A A . 72 VAL HG11 1 1
10 14056 1 1 72 VAL HG12 H 68.804 -2.495 -0.891 1.00 . A A . 72 VAL HG12 1 1
10 14057 1 1 72 VAL HG13 H 70.128 -3.078 -1.900 1.00 . A A . 72 VAL HG13 1 1
10 14058 1 1 72 VAL HG21 H 67.684 -4.146 0.745 1.00 . A A . 72 VAL HG21 1 1
10 14059 1 1 72 VAL HG22 H 69.279 -4.434 1.423 1.00 . A A . 72 VAL HG22 1 1
10 14060 1 1 72 VAL HG23 H 68.316 -5.785 0.851 1.00 . A A . 72 VAL HG23 1 1
10 14061 1 1 72 VAL N N 67.710 -6.368 -1.633 1.00 . A A . 72 VAL N 1 1
10 14062 1 1 72 VAL O O 69.911 -5.623 -3.375 1.00 . A A . 72 VAL O 1 1
10 14063 1 1 73 SER C C 69.422 -2.876 -5.624 1.00 . A A . 73 SER C 1 1
10 14064 1 1 73 SER CA C 68.767 -4.244 -5.431 1.00 . A A . 73 SER CA 1 1
10 14065 1 1 73 SER CB C 67.612 -4.453 -6.401 1.00 . A A . 73 SER CB 1 1
10 14066 1 1 73 SER H H 67.400 -3.901 -3.905 1.00 . A A . 73 SER H 1 1
10 14067 1 1 73 SER HA H 69.501 -5.021 -5.585 1.00 . A A . 73 SER HA 1 1
10 14068 1 1 73 SER HB2 H 66.877 -3.692 -6.201 1.00 . A A . 73 SER HB2 1 1
10 14069 1 1 73 SER HB3 H 67.931 -4.396 -7.429 1.00 . A A . 73 SER HB3 1 1
10 14070 1 1 73 SER HG H 67.580 -6.249 -5.636 1.00 . A A . 73 SER HG 1 1
10 14071 1 1 73 SER N N 68.257 -4.346 -4.103 1.00 . A A . 73 SER N 1 1
10 14072 1 1 73 SER O O 68.778 -1.833 -5.454 1.00 . A A . 73 SER O 1 1
10 14073 1 1 73 SER OG O 66.976 -5.713 -6.167 1.00 . A A . 73 SER OG 1 1
10 14074 1 1 74 LEU C C 71.249 -1.156 -7.559 1.00 . A A . 74 LEU C 1 1
10 14075 1 1 74 LEU CA C 71.438 -1.652 -6.120 1.00 . A A . 74 LEU CA 1 1
10 14076 1 1 74 LEU CB C 72.932 -1.900 -5.821 1.00 . A A . 74 LEU CB 1 1
10 14077 1 1 74 LEU CD1 C 75.086 -1.307 -4.657 1.00 . A A . 74 LEU CD1 1 1
10 14078 1 1 74 LEU CD2 C 73.584 0.533 -5.439 1.00 . A A . 74 LEU CD2 1 1
10 14079 1 1 74 LEU CG C 73.642 -0.890 -4.890 1.00 . A A . 74 LEU CG 1 1
10 14080 1 1 74 LEU H H 71.148 -3.739 -6.069 1.00 . A A . 74 LEU H 1 1
10 14081 1 1 74 LEU HA H 71.051 -0.917 -5.431 1.00 . A A . 74 LEU HA 1 1
10 14082 1 1 74 LEU HB2 H 73.020 -2.879 -5.375 1.00 . A A . 74 LEU HB2 1 1
10 14083 1 1 74 LEU HB3 H 73.458 -1.914 -6.764 1.00 . A A . 74 LEU HB3 1 1
10 14084 1 1 74 LEU HD11 H 75.113 -2.285 -4.200 1.00 . A A . 74 LEU HD11 1 1
10 14085 1 1 74 LEU HD12 H 75.559 -0.586 -4.006 1.00 . A A . 74 LEU HD12 1 1
10 14086 1 1 74 LEU HD13 H 75.611 -1.330 -5.599 1.00 . A A . 74 LEU HD13 1 1
10 14087 1 1 74 LEU HD21 H 72.553 0.838 -5.546 1.00 . A A . 74 LEU HD21 1 1
10 14088 1 1 74 LEU HD22 H 74.074 0.568 -6.401 1.00 . A A . 74 LEU HD22 1 1
10 14089 1 1 74 LEU HD23 H 74.088 1.202 -4.756 1.00 . A A . 74 LEU HD23 1 1
10 14090 1 1 74 LEU HG H 73.145 -0.911 -3.932 1.00 . A A . 74 LEU HG 1 1
10 14091 1 1 74 LEU N N 70.695 -2.879 -5.941 1.00 . A A . 74 LEU N 1 1
10 14092 1 1 74 LEU O O 71.175 -1.959 -8.492 1.00 . A A . 74 LEU O 1 1
10 14093 1 1 75 VAL C C 72.231 0.614 -9.922 1.00 . A A . 75 VAL C 1 1
10 14094 1 1 75 VAL CA C 70.970 0.796 -9.036 1.00 . A A . 75 VAL CA 1 1
10 14095 1 1 75 VAL CB C 70.658 2.317 -8.857 1.00 . A A . 75 VAL CB 1 1
10 14096 1 1 75 VAL CG1 C 71.884 3.109 -8.405 1.00 . A A . 75 VAL CG1 1 1
10 14097 1 1 75 VAL CG2 C 70.009 2.920 -10.099 1.00 . A A . 75 VAL CG2 1 1
10 14098 1 1 75 VAL H H 71.153 0.736 -6.930 1.00 . A A . 75 VAL H 1 1
10 14099 1 1 75 VAL HA H 70.135 0.322 -9.527 1.00 . A A . 75 VAL HA 1 1
10 14100 1 1 75 VAL HB H 69.956 2.384 -8.036 1.00 . A A . 75 VAL HB 1 1
10 14101 1 1 75 VAL HG11 H 72.663 3.008 -9.146 1.00 . A A . 75 VAL HG11 1 1
10 14102 1 1 75 VAL HG12 H 72.235 2.720 -7.461 1.00 . A A . 75 VAL HG12 1 1
10 14103 1 1 75 VAL HG13 H 71.627 4.150 -8.293 1.00 . A A . 75 VAL HG13 1 1
10 14104 1 1 75 VAL HG21 H 69.839 3.974 -9.942 1.00 . A A . 75 VAL HG21 1 1
10 14105 1 1 75 VAL HG22 H 69.066 2.428 -10.289 1.00 . A A . 75 VAL HG22 1 1
10 14106 1 1 75 VAL HG23 H 70.659 2.780 -10.950 1.00 . A A . 75 VAL HG23 1 1
10 14107 1 1 75 VAL N N 71.152 0.156 -7.722 1.00 . A A . 75 VAL N 1 1
10 14108 1 1 75 VAL O O 72.183 0.737 -11.160 1.00 . A A . 75 VAL O 1 1
10 14109 1 1 76 TYR C C 75.374 -0.828 -9.017 1.00 . A A . 76 TYR C 1 1
10 14110 1 1 76 TYR CA C 74.606 0.127 -9.892 1.00 . A A . 76 TYR CA 1 1
10 14111 1 1 76 TYR CB C 75.345 1.476 -10.006 1.00 . A A . 76 TYR CB 1 1
10 14112 1 1 76 TYR CD1 C 76.953 1.225 -11.938 1.00 . A A . 76 TYR CD1 1 1
10 14113 1 1 76 TYR CD2 C 77.867 1.472 -9.753 1.00 . A A . 76 TYR CD2 1 1
10 14114 1 1 76 TYR CE1 C 78.224 1.146 -12.464 1.00 . A A . 76 TYR CE1 1 1
10 14115 1 1 76 TYR CE2 C 79.145 1.393 -10.273 1.00 . A A . 76 TYR CE2 1 1
10 14116 1 1 76 TYR CG C 76.748 1.393 -10.579 1.00 . A A . 76 TYR CG 1 1
10 14117 1 1 76 TYR CZ C 79.316 1.225 -11.628 1.00 . A A . 76 TYR CZ 1 1
10 14118 1 1 76 TYR H H 73.291 0.233 -8.299 1.00 . A A . 76 TYR H 1 1
10 14119 1 1 76 TYR HA H 74.463 -0.297 -10.872 1.00 . A A . 76 TYR HA 1 1
10 14120 1 1 76 TYR HB2 H 74.769 2.133 -10.640 1.00 . A A . 76 TYR HB2 1 1
10 14121 1 1 76 TYR HB3 H 75.411 1.917 -9.021 1.00 . A A . 76 TYR HB3 1 1
10 14122 1 1 76 TYR HD1 H 76.096 1.161 -12.593 1.00 . A A . 76 TYR HD1 1 1
10 14123 1 1 76 TYR HD2 H 77.727 1.602 -8.690 1.00 . A A . 76 TYR HD2 1 1
10 14124 1 1 76 TYR HE1 H 78.362 1.014 -13.527 1.00 . A A . 76 TYR HE1 1 1
10 14125 1 1 76 TYR HE2 H 80.002 1.455 -9.619 1.00 . A A . 76 TYR HE2 1 1
10 14126 1 1 76 TYR HH H 80.606 1.771 -12.899 1.00 . A A . 76 TYR HH 1 1
10 14127 1 1 76 TYR N N 73.329 0.328 -9.272 1.00 . A A . 76 TYR N 1 1
10 14128 1 1 76 TYR O O 75.400 -0.656 -7.808 1.00 . A A . 76 TYR O 1 1
10 14129 1 1 76 TYR OH O 80.591 1.146 -12.162 1.00 . A A . 76 TYR OH 1 1
10 14130 1 1 77 HIS C C 78.078 -2.206 -8.561 1.00 . A A . 77 HIS C 1 1
10 14131 1 1 77 HIS CA C 76.699 -2.777 -8.808 1.00 . A A . 77 HIS CA 1 1
10 14132 1 1 77 HIS CB C 76.799 -4.133 -9.516 1.00 . A A . 77 HIS CB 1 1
10 14133 1 1 77 HIS CD2 C 76.567 -6.184 -7.943 1.00 . A A . 77 HIS CD2 1 1
10 14134 1 1 77 HIS CE1 C 78.661 -6.561 -7.514 1.00 . A A . 77 HIS CE1 1 1
10 14135 1 1 77 HIS CG C 77.281 -5.248 -8.621 1.00 . A A . 77 HIS CG 1 1
10 14136 1 1 77 HIS H H 75.909 -1.938 -10.566 1.00 . A A . 77 HIS H 1 1
10 14137 1 1 77 HIS HA H 76.197 -2.901 -7.859 1.00 . A A . 77 HIS HA 1 1
10 14138 1 1 77 HIS HB2 H 75.825 -4.407 -9.895 1.00 . A A . 77 HIS HB2 1 1
10 14139 1 1 77 HIS HB3 H 77.489 -4.048 -10.343 1.00 . A A . 77 HIS HB3 1 1
10 14140 1 1 77 HIS HD1 H 79.401 -4.993 -8.612 1.00 . A A . 77 HIS HD1 1 1
10 14141 1 1 77 HIS HD2 H 75.492 -6.283 -7.945 1.00 . A A . 77 HIS HD2 1 1
10 14142 1 1 77 HIS HE1 H 79.569 -6.990 -7.120 1.00 . A A . 77 HIS HE1 1 1
10 14143 1 1 77 HIS N N 75.955 -1.834 -9.591 1.00 . A A . 77 HIS N 1 1
10 14144 1 1 77 HIS ND1 N 78.608 -5.507 -8.329 1.00 . A A . 77 HIS ND1 1 1
10 14145 1 1 77 HIS NE2 N 77.442 -7.012 -7.245 1.00 . A A . 77 HIS NE2 1 1
10 14146 1 1 77 HIS O O 78.788 -1.857 -9.508 1.00 . A A . 77 HIS O 1 1
10 14147 1 1 78 GLN C C 80.873 -2.512 -7.273 1.00 . A A . 78 GLN C 1 1
10 14148 1 1 78 GLN CA C 79.731 -1.547 -6.930 1.00 . A A . 78 GLN CA 1 1
10 14149 1 1 78 GLN CB C 79.741 -1.121 -5.457 1.00 . A A . 78 GLN CB 1 1
10 14150 1 1 78 GLN CD C 79.414 -1.692 -3.037 1.00 . A A . 78 GLN CD 1 1
10 14151 1 1 78 GLN CG C 79.428 -2.222 -4.456 1.00 . A A . 78 GLN CG 1 1
10 14152 1 1 78 GLN H H 77.820 -2.378 -6.609 1.00 . A A . 78 GLN H 1 1
10 14153 1 1 78 GLN HA H 79.871 -0.669 -7.543 1.00 . A A . 78 GLN HA 1 1
10 14154 1 1 78 GLN HB2 H 80.716 -0.727 -5.214 1.00 . A A . 78 GLN HB2 1 1
10 14155 1 1 78 GLN HB3 H 79.014 -0.333 -5.326 1.00 . A A . 78 GLN HB3 1 1
10 14156 1 1 78 GLN HE21 H 78.090 -3.061 -2.473 1.00 . A A . 78 GLN HE21 1 1
10 14157 1 1 78 GLN HE22 H 78.621 -1.957 -1.263 1.00 . A A . 78 GLN HE22 1 1
10 14158 1 1 78 GLN HG2 H 78.459 -2.641 -4.683 1.00 . A A . 78 GLN HG2 1 1
10 14159 1 1 78 GLN HG3 H 80.184 -2.989 -4.536 1.00 . A A . 78 GLN HG3 1 1
10 14160 1 1 78 GLN N N 78.442 -2.089 -7.307 1.00 . A A . 78 GLN N 1 1
10 14161 1 1 78 GLN NE2 N 78.630 -2.298 -2.180 1.00 . A A . 78 GLN NE2 1 1
10 14162 1 1 78 GLN O O 80.648 -3.566 -7.892 1.00 . A A . 78 GLN O 1 1
10 14163 1 1 78 GLN OE1 O 80.112 -0.737 -2.717 1.00 . A A . 78 GLN OE1 1 1
10 14164 1 1 79 GLN C C 84.069 -3.312 -6.095 1.00 . A A . 79 GLN C 1 1
10 14165 1 1 79 GLN CA C 83.223 -2.933 -7.286 1.00 . A A . 79 GLN CA 1 1
10 14166 1 1 79 GLN CB C 84.084 -2.103 -8.236 1.00 . A A . 79 GLN CB 1 1
10 14167 1 1 79 GLN CD C 85.703 -0.174 -8.456 1.00 . A A . 79 GLN CD 1 1
10 14168 1 1 79 GLN CG C 84.639 -0.832 -7.613 1.00 . A A . 79 GLN CG 1 1
10 14169 1 1 79 GLN H H 82.200 -1.399 -6.300 1.00 . A A . 79 GLN H 1 1
10 14170 1 1 79 GLN HA H 82.901 -3.816 -7.816 1.00 . A A . 79 GLN HA 1 1
10 14171 1 1 79 GLN HB2 H 84.924 -2.690 -8.570 1.00 . A A . 79 GLN HB2 1 1
10 14172 1 1 79 GLN HB3 H 83.481 -1.821 -9.085 1.00 . A A . 79 GLN HB3 1 1
10 14173 1 1 79 GLN HE21 H 84.886 -0.841 -10.135 1.00 . A A . 79 GLN HE21 1 1
10 14174 1 1 79 GLN HE22 H 86.297 0.119 -10.315 1.00 . A A . 79 GLN HE22 1 1
10 14175 1 1 79 GLN HG2 H 83.828 -0.132 -7.480 1.00 . A A . 79 GLN HG2 1 1
10 14176 1 1 79 GLN HG3 H 85.062 -1.076 -6.648 1.00 . A A . 79 GLN HG3 1 1
10 14177 1 1 79 GLN N N 82.069 -2.168 -6.890 1.00 . A A . 79 GLN N 1 1
10 14178 1 1 79 GLN NE2 N 85.622 -0.316 -9.750 1.00 . A A . 79 GLN NE2 1 1
10 14179 1 1 79 GLN O O 83.860 -2.810 -4.976 1.00 . A A . 79 GLN O 1 1
10 14180 1 1 79 GLN OE1 O 86.610 0.461 -7.928 1.00 . A A . 79 GLN OE1 1 1
10 14181 1 1 80 GLU C C 87.080 -3.384 -5.346 1.00 . A A . 80 GLU C 1 1
10 14182 1 1 80 GLU CA C 86.043 -4.499 -5.376 1.00 . A A . 80 GLU CA 1 1
10 14183 1 1 80 GLU CB C 86.731 -5.829 -5.741 1.00 . A A . 80 GLU CB 1 1
10 14184 1 1 80 GLU CD C 85.480 -7.451 -4.271 1.00 . A A . 80 GLU CD 1 1
10 14185 1 1 80 GLU CG C 85.843 -7.061 -5.681 1.00 . A A . 80 GLU CG 1 1
10 14186 1 1 80 GLU H H 85.113 -4.549 -7.245 1.00 . A A . 80 GLU H 1 1
10 14187 1 1 80 GLU HA H 85.572 -4.585 -4.408 1.00 . A A . 80 GLU HA 1 1
10 14188 1 1 80 GLU HB2 H 87.113 -5.751 -6.748 1.00 . A A . 80 GLU HB2 1 1
10 14189 1 1 80 GLU HB3 H 87.564 -5.979 -5.071 1.00 . A A . 80 GLU HB3 1 1
10 14190 1 1 80 GLU HG2 H 84.933 -6.863 -6.229 1.00 . A A . 80 GLU HG2 1 1
10 14191 1 1 80 GLU HG3 H 86.363 -7.885 -6.145 1.00 . A A . 80 GLU HG3 1 1
10 14192 1 1 80 GLU N N 85.048 -4.149 -6.350 1.00 . A A . 80 GLU N 1 1
10 14193 1 1 80 GLU O O 88.182 -3.531 -5.862 1.00 . A A . 80 GLU O 1 1
10 14194 1 1 80 GLU OE1 O 86.296 -8.157 -3.609 1.00 . A A . 80 GLU OE1 1 1
10 14195 1 1 80 GLU OE2 O 84.385 -7.098 -3.804 1.00 . A A . 80 GLU OE2 1 1
10 14196 1 1 81 GLU C C 88.671 -1.452 -3.754 1.00 . A A . 81 GLU C 1 1
10 14197 1 1 81 GLU CA C 87.581 -1.089 -4.737 1.00 . A A . 81 GLU CA 1 1
10 14198 1 1 81 GLU CB C 86.835 0.171 -4.303 1.00 . A A . 81 GLU CB 1 1
10 14199 1 1 81 GLU CD C 86.908 2.653 -3.978 1.00 . A A . 81 GLU CD 1 1
10 14200 1 1 81 GLU CG C 87.678 1.430 -4.364 1.00 . A A . 81 GLU CG 1 1
10 14201 1 1 81 GLU H H 85.742 -2.157 -4.540 1.00 . A A . 81 GLU H 1 1
10 14202 1 1 81 GLU HA H 88.020 -0.944 -5.713 1.00 . A A . 81 GLU HA 1 1
10 14203 1 1 81 GLU HB2 H 85.977 0.310 -4.945 1.00 . A A . 81 GLU HB2 1 1
10 14204 1 1 81 GLU HB3 H 86.495 0.040 -3.286 1.00 . A A . 81 GLU HB3 1 1
10 14205 1 1 81 GLU HG2 H 88.511 1.316 -3.687 1.00 . A A . 81 GLU HG2 1 1
10 14206 1 1 81 GLU HG3 H 88.048 1.552 -5.373 1.00 . A A . 81 GLU HG3 1 1
10 14207 1 1 81 GLU N N 86.677 -2.223 -4.831 1.00 . A A . 81 GLU N 1 1
10 14208 1 1 81 GLU O O 89.853 -1.179 -3.963 1.00 . A A . 81 GLU O 1 1
10 14209 1 1 81 GLU OE1 O 86.148 3.189 -4.824 1.00 . A A . 81 GLU OE1 1 1
10 14210 1 1 81 GLU OE2 O 87.038 3.103 -2.838 1.00 . A A . 81 GLU OE2 1 1
10 14211 1 1 82 GLN C C 88.887 -4.174 -1.873 1.00 . A A . 82 GLN C 1 1
10 14212 1 1 82 GLN CA C 89.113 -2.693 -1.747 1.00 . A A . 82 GLN CA 1 1
10 14213 1 1 82 GLN CB C 88.823 -2.214 -0.312 1.00 . A A . 82 GLN CB 1 1
10 14214 1 1 82 GLN CD C 90.402 -0.223 -0.444 1.00 . A A . 82 GLN CD 1 1
10 14215 1 1 82 GLN CG C 88.996 -0.716 -0.121 1.00 . A A . 82 GLN CG 1 1
10 14216 1 1 82 GLN H H 87.277 -2.191 -2.571 1.00 . A A . 82 GLN H 1 1
10 14217 1 1 82 GLN HA H 90.130 -2.461 -2.025 1.00 . A A . 82 GLN HA 1 1
10 14218 1 1 82 GLN HB2 H 87.805 -2.472 -0.062 1.00 . A A . 82 GLN HB2 1 1
10 14219 1 1 82 GLN HB3 H 89.485 -2.727 0.368 1.00 . A A . 82 GLN HB3 1 1
10 14220 1 1 82 GLN HE21 H 91.247 -1.926 0.173 1.00 . A A . 82 GLN HE21 1 1
10 14221 1 1 82 GLN HE22 H 92.321 -0.729 -0.407 1.00 . A A . 82 GLN HE22 1 1
10 14222 1 1 82 GLN HG2 H 88.300 -0.201 -0.767 1.00 . A A . 82 GLN HG2 1 1
10 14223 1 1 82 GLN HG3 H 88.772 -0.467 0.905 1.00 . A A . 82 GLN HG3 1 1
10 14224 1 1 82 GLN N N 88.243 -2.091 -2.698 1.00 . A A . 82 GLN N 1 1
10 14225 1 1 82 GLN NE2 N 91.412 -1.035 -0.202 1.00 . A A . 82 GLN NE2 1 1
10 14226 1 1 82 GLN O O 87.960 -4.727 -1.281 1.00 . A A . 82 GLN O 1 1
10 14227 1 1 82 GLN OE1 O 90.570 0.904 -0.902 1.00 . A A . 82 GLN OE1 1 1
10 14228 1 1 83 GLY C C 90.349 -7.007 -2.129 1.00 . A A . 83 GLY C 1 1
10 14229 1 1 83 GLY CA C 89.483 -6.169 -3.011 1.00 . A A . 83 GLY CA 1 1
10 14230 1 1 83 GLY H H 90.325 -4.286 -3.246 1.00 . A A . 83 GLY H 1 1
10 14231 1 1 83 GLY HA2 H 88.450 -6.438 -2.849 1.00 . A A . 83 GLY HA2 1 1
10 14232 1 1 83 GLY HA3 H 89.735 -6.368 -4.043 1.00 . A A . 83 GLY HA3 1 1
10 14233 1 1 83 GLY N N 89.638 -4.778 -2.748 1.00 . A A . 83 GLY N 1 1
10 14234 1 1 83 GLY O O 91.339 -6.508 -1.555 1.00 . A A . 83 GLY O 1 1
10 14235 1 1 84 GLU C C 90.599 -8.966 0.272 1.00 . A A . 84 GLU C 1 1
10 14236 1 1 84 GLU CA C 90.679 -9.267 -1.221 1.00 . A A . 84 GLU CA 1 1
10 14237 1 1 84 GLU CB C 92.111 -9.485 -1.732 1.00 . A A . 84 GLU CB 1 1
10 14238 1 1 84 GLU CD C 93.510 -10.204 -3.720 1.00 . A A . 84 GLU CD 1 1
10 14239 1 1 84 GLU CG C 92.132 -10.009 -3.165 1.00 . A A . 84 GLU CG 1 1
10 14240 1 1 84 GLU H H 89.178 -8.553 -2.505 1.00 . A A . 84 GLU H 1 1
10 14241 1 1 84 GLU HA H 90.121 -10.182 -1.365 1.00 . A A . 84 GLU HA 1 1
10 14242 1 1 84 GLU HB2 H 92.640 -8.543 -1.701 1.00 . A A . 84 GLU HB2 1 1
10 14243 1 1 84 GLU HB3 H 92.616 -10.198 -1.098 1.00 . A A . 84 GLU HB3 1 1
10 14244 1 1 84 GLU HG2 H 91.623 -10.961 -3.191 1.00 . A A . 84 GLU HG2 1 1
10 14245 1 1 84 GLU HG3 H 91.601 -9.308 -3.792 1.00 . A A . 84 GLU HG3 1 1
10 14246 1 1 84 GLU N N 89.978 -8.271 -2.013 1.00 . A A . 84 GLU N 1 1
10 14247 1 1 84 GLU O O 91.405 -9.455 1.068 1.00 . A A . 84 GLU O 1 1
10 14248 1 1 84 GLU OE1 O 94.107 -9.224 -4.216 1.00 . A A . 84 GLU OE1 1 1
10 14249 1 1 84 GLU OE2 O 94.019 -11.343 -3.699 1.00 . A A . 84 GLU OE2 1 1
10 14250 1 1 85 GLU C C 88.684 -9.212 2.633 1.00 . A A . 85 GLU C 1 1
10 14251 1 1 85 GLU CA C 89.261 -7.948 2.044 1.00 . A A . 85 GLU CA 1 1
10 14252 1 1 85 GLU CB C 88.274 -6.796 2.193 1.00 . A A . 85 GLU CB 1 1
10 14253 1 1 85 GLU CD C 90.037 -5.092 2.680 1.00 . A A . 85 GLU CD 1 1
10 14254 1 1 85 GLU CG C 88.848 -5.444 1.826 1.00 . A A . 85 GLU CG 1 1
10 14255 1 1 85 GLU H H 89.000 -7.810 -0.054 1.00 . A A . 85 GLU H 1 1
10 14256 1 1 85 GLU HA H 90.185 -7.711 2.552 1.00 . A A . 85 GLU HA 1 1
10 14257 1 1 85 GLU HB2 H 87.417 -6.989 1.561 1.00 . A A . 85 GLU HB2 1 1
10 14258 1 1 85 GLU HB3 H 87.948 -6.761 3.221 1.00 . A A . 85 GLU HB3 1 1
10 14259 1 1 85 GLU HG2 H 89.155 -5.468 0.791 1.00 . A A . 85 GLU HG2 1 1
10 14260 1 1 85 GLU HG3 H 88.085 -4.690 1.961 1.00 . A A . 85 GLU HG3 1 1
10 14261 1 1 85 GLU N N 89.568 -8.203 0.644 1.00 . A A . 85 GLU N 1 1
10 14262 1 1 85 GLU O O 88.801 -9.486 3.824 1.00 . A A . 85 GLU O 1 1
10 14263 1 1 85 GLU OE1 O 89.855 -4.814 3.883 1.00 . A A . 85 GLU OE1 1 1
10 14264 1 1 85 GLU OE2 O 91.180 -5.088 2.167 1.00 . A A . 85 GLU OE2 1 1
10 14265 1 1 86 THR C C 88.319 -12.247 1.134 1.00 . A A . 86 THR C 1 1
10 14266 1 1 86 THR CA C 87.591 -11.264 2.092 1.00 . A A . 86 THR CA 1 1
10 14267 1 1 86 THR CB C 86.016 -11.360 2.039 1.00 . A A . 86 THR CB 1 1
10 14268 1 1 86 THR CG2 C 85.432 -10.876 0.709 1.00 . A A . 86 THR CG2 1 1
10 14269 1 1 86 THR H H 87.895 -9.621 0.869 1.00 . A A . 86 THR H 1 1
10 14270 1 1 86 THR HA H 87.939 -11.473 3.094 1.00 . A A . 86 THR HA 1 1
10 14271 1 1 86 THR HB H 85.646 -10.722 2.829 1.00 . A A . 86 THR HB 1 1
10 14272 1 1 86 THR HG1 H 86.026 -13.316 1.776 1.00 . A A . 86 THR HG1 1 1
10 14273 1 1 86 THR HG21 H 84.357 -10.982 0.726 1.00 . A A . 86 THR HG21 1 1
10 14274 1 1 86 THR HG22 H 85.841 -11.465 -0.099 1.00 . A A . 86 THR HG22 1 1
10 14275 1 1 86 THR HG23 H 85.689 -9.839 0.566 1.00 . A A . 86 THR HG23 1 1
10 14276 1 1 86 THR N N 88.050 -9.966 1.776 1.00 . A A . 86 THR N 1 1
10 14277 1 1 86 THR O O 87.912 -12.455 -0.010 1.00 . A A . 86 THR O 1 1
10 14278 1 1 86 THR OG1 O 85.552 -12.682 2.329 1.00 . A A . 86 THR OG1 1 1
10 14279 1 1 87 PRO C C 89.785 -15.062 0.649 1.00 . A A . 87 PRO C 1 1
10 14280 1 1 87 PRO CA C 90.302 -13.628 0.728 1.00 . A A . 87 PRO CA 1 1
10 14281 1 1 87 PRO CB C 91.662 -13.576 1.423 1.00 . A A . 87 PRO CB 1 1
10 14282 1 1 87 PRO CD C 90.040 -12.612 2.922 1.00 . A A . 87 PRO CD 1 1
10 14283 1 1 87 PRO CG C 91.356 -13.346 2.863 1.00 . A A . 87 PRO CG 1 1
10 14284 1 1 87 PRO HA H 90.389 -13.225 -0.270 1.00 . A A . 87 PRO HA 1 1
10 14285 1 1 87 PRO HB2 H 92.162 -14.523 1.283 1.00 . A A . 87 PRO HB2 1 1
10 14286 1 1 87 PRO HB3 H 92.258 -12.776 1.011 1.00 . A A . 87 PRO HB3 1 1
10 14287 1 1 87 PRO HD2 H 89.395 -13.069 3.657 1.00 . A A . 87 PRO HD2 1 1
10 14288 1 1 87 PRO HD3 H 90.200 -11.568 3.150 1.00 . A A . 87 PRO HD3 1 1
10 14289 1 1 87 PRO HG2 H 91.275 -14.293 3.372 1.00 . A A . 87 PRO HG2 1 1
10 14290 1 1 87 PRO HG3 H 92.135 -12.748 3.311 1.00 . A A . 87 PRO HG3 1 1
10 14291 1 1 87 PRO N N 89.470 -12.778 1.566 1.00 . A A . 87 PRO N 1 1
10 14292 1 1 87 PRO O O 88.882 -15.453 1.402 1.00 . A A . 87 PRO O 1 1
10 14293 1 1 88 ARG C C 90.535 -18.072 0.720 1.00 . A A . 88 ARG C 1 1
10 14294 1 1 88 ARG CA C 89.933 -17.225 -0.404 1.00 . A A . 88 ARG CA 1 1
10 14295 1 1 88 ARG CB C 90.285 -17.788 -1.793 1.00 . A A . 88 ARG CB 1 1
10 14296 1 1 88 ARG CD C 92.014 -18.475 -3.475 1.00 . A A . 88 ARG CD 1 1
10 14297 1 1 88 ARG CG C 91.775 -17.895 -2.096 1.00 . A A . 88 ARG CG 1 1
10 14298 1 1 88 ARG CZ C 90.578 -20.062 -4.764 1.00 . A A . 88 ARG CZ 1 1
10 14299 1 1 88 ARG H H 91.046 -15.466 -0.834 1.00 . A A . 88 ARG H 1 1
10 14300 1 1 88 ARG HA H 88.861 -17.239 -0.276 1.00 . A A . 88 ARG HA 1 1
10 14301 1 1 88 ARG HB2 H 89.863 -18.778 -1.884 1.00 . A A . 88 ARG HB2 1 1
10 14302 1 1 88 ARG HB3 H 89.835 -17.150 -2.541 1.00 . A A . 88 ARG HB3 1 1
10 14303 1 1 88 ARG HD2 H 91.687 -17.762 -4.215 1.00 . A A . 88 ARG HD2 1 1
10 14304 1 1 88 ARG HD3 H 93.073 -18.654 -3.594 1.00 . A A . 88 ARG HD3 1 1
10 14305 1 1 88 ARG HE H 91.360 -20.369 -2.917 1.00 . A A . 88 ARG HE 1 1
10 14306 1 1 88 ARG HG2 H 92.194 -16.900 -2.065 1.00 . A A . 88 ARG HG2 1 1
10 14307 1 1 88 ARG HG3 H 92.252 -18.512 -1.350 1.00 . A A . 88 ARG HG3 1 1
10 14308 1 1 88 ARG HH11 H 91.007 -18.343 -5.808 1.00 . A A . 88 ARG HH11 1 1
10 14309 1 1 88 ARG HH12 H 89.984 -19.403 -6.629 1.00 . A A . 88 ARG HH12 1 1
10 14310 1 1 88 ARG HH21 H 89.928 -21.867 -4.038 1.00 . A A . 88 ARG HH21 1 1
10 14311 1 1 88 ARG HH22 H 89.357 -21.484 -5.595 1.00 . A A . 88 ARG HH22 1 1
10 14312 1 1 88 ARG N N 90.346 -15.843 -0.258 1.00 . A A . 88 ARG N 1 1
10 14313 1 1 88 ARG NE N 91.297 -19.741 -3.672 1.00 . A A . 88 ARG NE 1 1
10 14314 1 1 88 ARG NH1 N 90.523 -19.221 -5.802 1.00 . A A . 88 ARG NH1 1 1
10 14315 1 1 88 ARG NH2 N 89.915 -21.216 -4.804 1.00 . A A . 88 ARG NH2 1 1
10 14316 1 1 88 ARG O O 89.946 -19.070 1.149 1.00 . A A . 88 ARG O 1 1
10 14317 1 1 89 SER C C 91.734 -17.661 3.552 1.00 . A A . 89 SER C 1 1
10 14318 1 1 89 SER CA C 92.311 -18.315 2.300 1.00 . A A . 89 SER CA 1 1
10 14319 1 1 89 SER CB C 93.850 -18.140 2.217 1.00 . A A . 89 SER CB 1 1
10 14320 1 1 89 SER H H 92.134 -16.883 0.805 1.00 . A A . 89 SER H 1 1
10 14321 1 1 89 SER HA H 92.049 -19.362 2.277 1.00 . A A . 89 SER HA 1 1
10 14322 1 1 89 SER HB2 H 94.182 -18.392 1.221 1.00 . A A . 89 SER HB2 1 1
10 14323 1 1 89 SER HB3 H 94.097 -17.107 2.419 1.00 . A A . 89 SER HB3 1 1
10 14324 1 1 89 SER HG H 94.867 -19.732 2.644 1.00 . A A . 89 SER HG 1 1
10 14325 1 1 89 SER N N 91.687 -17.664 1.196 1.00 . A A . 89 SER N 1 1
10 14326 1 1 89 SER O O 91.962 -16.477 3.800 1.00 . A A . 89 SER O 1 1
10 14327 1 1 89 SER OG O 94.548 -18.972 3.148 1.00 . A A . 89 SER OG 1 1
10 14328 1 1 90 HIS C C 91.205 -17.758 6.642 1.00 . A A . 90 HIS C 1 1
10 14329 1 1 90 HIS CA C 90.255 -17.875 5.459 1.00 . A A . 90 HIS CA 1 1
10 14330 1 1 90 HIS CB C 89.011 -18.712 5.810 1.00 . A A . 90 HIS CB 1 1
10 14331 1 1 90 HIS CD2 C 87.302 -17.738 4.094 1.00 . A A . 90 HIS CD2 1 1
10 14332 1 1 90 HIS CE1 C 86.560 -19.591 3.247 1.00 . A A . 90 HIS CE1 1 1
10 14333 1 1 90 HIS CG C 87.966 -18.751 4.715 1.00 . A A . 90 HIS CG 1 1
10 14334 1 1 90 HIS H H 90.823 -19.352 4.053 1.00 . A A . 90 HIS H 1 1
10 14335 1 1 90 HIS HA H 89.937 -16.876 5.198 1.00 . A A . 90 HIS HA 1 1
10 14336 1 1 90 HIS HB2 H 89.317 -19.731 6.000 1.00 . A A . 90 HIS HB2 1 1
10 14337 1 1 90 HIS HB3 H 88.551 -18.305 6.698 1.00 . A A . 90 HIS HB3 1 1
10 14338 1 1 90 HIS HD1 H 87.733 -20.832 4.407 1.00 . A A . 90 HIS HD1 1 1
10 14339 1 1 90 HIS HD2 H 87.438 -16.682 4.282 1.00 . A A . 90 HIS HD2 1 1
10 14340 1 1 90 HIS HE1 H 86.010 -20.305 2.654 1.00 . A A . 90 HIS HE1 1 1
10 14341 1 1 90 HIS N N 90.940 -18.409 4.293 1.00 . A A . 90 HIS N 1 1
10 14342 1 1 90 HIS ND1 N 87.476 -19.915 4.163 1.00 . A A . 90 HIS ND1 1 1
10 14343 1 1 90 HIS NE2 N 86.410 -18.275 3.163 1.00 . A A . 90 HIS NE2 1 1
10 14344 1 1 90 HIS O O 90.951 -17.015 7.587 1.00 . A A . 90 HIS O 1 1
10 14345 1 1 91 HIS C C 94.291 -17.328 7.133 1.00 . A A . 91 HIS C 1 1
10 14346 1 1 91 HIS CA C 93.329 -18.392 7.583 1.00 . A A . 91 HIS CA 1 1
10 14347 1 1 91 HIS CB C 94.083 -19.717 7.785 1.00 . A A . 91 HIS CB 1 1
10 14348 1 1 91 HIS CD2 C 92.213 -21.500 7.961 1.00 . A A . 91 HIS CD2 1 1
10 14349 1 1 91 HIS CE1 C 92.678 -22.299 9.915 1.00 . A A . 91 HIS CE1 1 1
10 14350 1 1 91 HIS CG C 93.279 -20.803 8.429 1.00 . A A . 91 HIS CG 1 1
10 14351 1 1 91 HIS H H 92.399 -19.121 5.840 1.00 . A A . 91 HIS H 1 1
10 14352 1 1 91 HIS HA H 92.870 -18.088 8.512 1.00 . A A . 91 HIS HA 1 1
10 14353 1 1 91 HIS HB2 H 94.409 -20.083 6.822 1.00 . A A . 91 HIS HB2 1 1
10 14354 1 1 91 HIS HB3 H 94.951 -19.529 8.401 1.00 . A A . 91 HIS HB3 1 1
10 14355 1 1 91 HIS HD1 H 94.266 -21.045 10.291 1.00 . A A . 91 HIS HD1 1 1
10 14356 1 1 91 HIS HD2 H 91.730 -21.354 7.006 1.00 . A A . 91 HIS HD2 1 1
10 14357 1 1 91 HIS HE1 H 92.657 -22.894 10.815 1.00 . A A . 91 HIS HE1 1 1
10 14358 1 1 91 HIS N N 92.286 -18.500 6.590 1.00 . A A . 91 HIS N 1 1
10 14359 1 1 91 HIS ND1 N 93.555 -21.326 9.676 1.00 . A A . 91 HIS ND1 1 1
10 14360 1 1 91 HIS NE2 N 91.836 -22.445 8.904 1.00 . A A . 91 HIS NE2 1 1
10 14361 1 1 91 HIS O O 94.544 -17.178 5.930 1.00 . A A . 91 HIS O 1 1
10 14362 1 1 92 HIS C C 97.110 -15.971 7.438 1.00 . A A . 92 HIS C 1 1
10 14363 1 1 92 HIS CA C 95.706 -15.514 7.733 1.00 . A A . 92 HIS CA 1 1
10 14364 1 1 92 HIS CB C 95.666 -14.394 8.766 1.00 . A A . 92 HIS CB 1 1
10 14365 1 1 92 HIS CD2 C 93.209 -13.690 9.112 1.00 . A A . 92 HIS CD2 1 1
10 14366 1 1 92 HIS CE1 C 93.181 -11.915 7.876 1.00 . A A . 92 HIS CE1 1 1
10 14367 1 1 92 HIS CG C 94.454 -13.538 8.615 1.00 . A A . 92 HIS CG 1 1
10 14368 1 1 92 HIS H H 94.573 -16.758 8.995 1.00 . A A . 92 HIS H 1 1
10 14369 1 1 92 HIS HA H 95.325 -15.110 6.807 1.00 . A A . 92 HIS HA 1 1
10 14370 1 1 92 HIS HB2 H 95.653 -14.828 9.755 1.00 . A A . 92 HIS HB2 1 1
10 14371 1 1 92 HIS HB3 H 96.540 -13.770 8.659 1.00 . A A . 92 HIS HB3 1 1
10 14372 1 1 92 HIS HD1 H 95.172 -12.016 7.341 1.00 . A A . 92 HIS HD1 1 1
10 14373 1 1 92 HIS HD2 H 92.881 -14.482 9.769 1.00 . A A . 92 HIS HD2 1 1
10 14374 1 1 92 HIS HE1 H 92.856 -11.031 7.350 1.00 . A A . 92 HIS HE1 1 1
10 14375 1 1 92 HIS N N 94.809 -16.586 8.058 1.00 . A A . 92 HIS N 1 1
10 14376 1 1 92 HIS ND1 N 94.416 -12.403 7.836 1.00 . A A . 92 HIS ND1 1 1
10 14377 1 1 92 HIS NE2 N 92.402 -12.657 8.639 1.00 . A A . 92 HIS NE2 1 1
10 14378 1 1 92 HIS O O 97.552 -17.048 7.877 1.00 . A A . 92 HIS O 1 1
10 14379 1 1 93 HIS C C 100.127 -15.258 7.391 1.00 . A A . 93 HIS C 1 1
10 14380 1 1 93 HIS CA C 99.142 -15.369 6.230 1.00 . A A . 93 HIS CA 1 1
10 14381 1 1 93 HIS CB C 99.435 -14.313 5.140 1.00 . A A . 93 HIS CB 1 1
10 14382 1 1 93 HIS CD2 C 101.383 -15.315 3.769 1.00 . A A . 93 HIS CD2 1 1
10 14383 1 1 93 HIS CE1 C 102.743 -13.628 3.830 1.00 . A A . 93 HIS CE1 1 1
10 14384 1 1 93 HIS CG C 100.793 -14.357 4.513 1.00 . A A . 93 HIS CG 1 1
10 14385 1 1 93 HIS H H 97.367 -14.291 6.448 1.00 . A A . 93 HIS H 1 1
10 14386 1 1 93 HIS HA H 99.201 -16.351 5.786 1.00 . A A . 93 HIS HA 1 1
10 14387 1 1 93 HIS HB2 H 98.718 -14.431 4.343 1.00 . A A . 93 HIS HB2 1 1
10 14388 1 1 93 HIS HB3 H 99.301 -13.332 5.569 1.00 . A A . 93 HIS HB3 1 1
10 14389 1 1 93 HIS HD1 H 101.533 -12.430 4.983 1.00 . A A . 93 HIS HD1 1 1
10 14390 1 1 93 HIS HD2 H 100.972 -16.289 3.543 1.00 . A A . 93 HIS HD2 1 1
10 14391 1 1 93 HIS HE1 H 103.599 -12.986 3.675 1.00 . A A . 93 HIS HE1 1 1
10 14392 1 1 93 HIS N N 97.796 -15.138 6.699 1.00 . A A . 93 HIS N 1 1
10 14393 1 1 93 HIS ND1 N 101.675 -13.298 4.541 1.00 . A A . 93 HIS ND1 1 1
10 14394 1 1 93 HIS NE2 N 102.619 -14.850 3.335 1.00 . A A . 93 HIS NE2 1 1
10 14395 1 1 93 HIS O O 101.147 -15.956 7.440 1.00 . A A . 93 HIS O 1 1
10 14396 1 1 94 HIS C C 100.326 -15.183 10.556 1.00 . A A . 94 HIS C 1 1
10 14397 1 1 94 HIS CA C 100.631 -14.174 9.476 1.00 . A A . 94 HIS CA 1 1
10 14398 1 1 94 HIS CB C 100.473 -12.735 10.001 1.00 . A A . 94 HIS CB 1 1
10 14399 1 1 94 HIS CD2 C 102.041 -11.607 8.289 1.00 . A A . 94 HIS CD2 1 1
10 14400 1 1 94 HIS CE1 C 100.838 -9.892 7.758 1.00 . A A . 94 HIS CE1 1 1
10 14401 1 1 94 HIS CG C 100.900 -11.693 9.009 1.00 . A A . 94 HIS CG 1 1
10 14402 1 1 94 HIS H H 98.940 -13.933 8.252 1.00 . A A . 94 HIS H 1 1
10 14403 1 1 94 HIS HA H 101.655 -14.318 9.163 1.00 . A A . 94 HIS HA 1 1
10 14404 1 1 94 HIS HB2 H 99.436 -12.556 10.246 1.00 . A A . 94 HIS HB2 1 1
10 14405 1 1 94 HIS HB3 H 101.073 -12.617 10.891 1.00 . A A . 94 HIS HB3 1 1
10 14406 1 1 94 HIS HD1 H 99.269 -10.332 9.014 1.00 . A A . 94 HIS HD1 1 1
10 14407 1 1 94 HIS HD2 H 102.859 -12.312 8.315 1.00 . A A . 94 HIS HD2 1 1
10 14408 1 1 94 HIS HE1 H 100.493 -8.979 7.296 1.00 . A A . 94 HIS HE1 1 1
10 14409 1 1 94 HIS N N 99.795 -14.406 8.326 1.00 . A A . 94 HIS N 1 1
10 14410 1 1 94 HIS ND1 N 100.147 -10.593 8.661 1.00 . A A . 94 HIS ND1 1 1
10 14411 1 1 94 HIS NE2 N 102.002 -10.468 7.496 1.00 . A A . 94 HIS NE2 1 1
10 14412 1 1 94 HIS O O 99.162 -15.478 10.841 1.00 . A A . 94 HIS O 1 1
10 14413 1 1 95 HIS C C 101.811 -16.127 13.436 1.00 . A A . 95 HIS C 1 1
10 14414 1 1 95 HIS CA C 101.257 -16.712 12.161 1.00 . A A . 95 HIS CA 1 1
10 14415 1 1 95 HIS CB C 101.974 -18.040 11.781 1.00 . A A . 95 HIS CB 1 1
10 14416 1 1 95 HIS CD2 C 104.170 -17.329 10.572 1.00 . A A . 95 HIS CD2 1 1
10 14417 1 1 95 HIS CE1 C 105.610 -18.350 11.826 1.00 . A A . 95 HIS CE1 1 1
10 14418 1 1 95 HIS CG C 103.467 -17.959 11.548 1.00 . A A . 95 HIS CG 1 1
10 14419 1 1 95 HIS H H 102.257 -15.428 10.855 1.00 . A A . 95 HIS H 1 1
10 14420 1 1 95 HIS HA H 100.204 -16.907 12.307 1.00 . A A . 95 HIS HA 1 1
10 14421 1 1 95 HIS HB2 H 101.826 -18.749 12.580 1.00 . A A . 95 HIS HB2 1 1
10 14422 1 1 95 HIS HB3 H 101.518 -18.429 10.883 1.00 . A A . 95 HIS HB3 1 1
10 14423 1 1 95 HIS HD1 H 104.239 -19.152 13.129 1.00 . A A . 95 HIS HD1 1 1
10 14424 1 1 95 HIS HD2 H 103.752 -16.727 9.779 1.00 . A A . 95 HIS HD2 1 1
10 14425 1 1 95 HIS HE1 H 106.537 -18.729 12.232 1.00 . A A . 95 HIS HE1 1 1
10 14426 1 1 95 HIS N N 101.360 -15.723 11.121 1.00 . A A . 95 HIS N 1 1
10 14427 1 1 95 HIS ND1 N 104.406 -18.601 12.332 1.00 . A A . 95 HIS ND1 1 1
10 14428 1 1 95 HIS NE2 N 105.528 -17.576 10.752 1.00 . A A . 95 HIS NE2 1 1
10 14429 1 1 95 HIS O O 101.237 -16.336 14.509 1.00 . A A . 95 HIS O 1 1
10 14430 1 1 95 HIS OXT O 102.794 -15.361 13.349 1.00 . A A . 95 HIS OXT 1 1
11 14431 1 1 1 MET C C 88.756 13.432 -2.719 1.00 . A A . 1 MET C 1 1
11 14432 1 1 1 MET CA C 89.840 13.946 -1.825 1.00 . A A . 1 MET CA 1 1
11 14433 1 1 1 MET CB C 89.636 15.450 -1.607 1.00 . A A . 1 MET CB 1 1
11 14434 1 1 1 MET CE C 91.329 18.177 1.030 1.00 . A A . 1 MET CE 1 1
11 14435 1 1 1 MET CG C 90.518 16.061 -0.536 1.00 . A A . 1 MET CG 1 1
11 14436 1 1 1 MET H1 H 91.931 14.014 -1.850 1.00 . A A . 1 MET H1 1 1
11 14437 1 1 1 MET H2 H 91.199 14.061 -3.388 1.00 . A A . 1 MET H2 1 1
11 14438 1 1 1 MET H3 H 91.253 12.638 -2.529 1.00 . A A . 1 MET H3 1 1
11 14439 1 1 1 MET HA H 89.790 13.438 -0.875 1.00 . A A . 1 MET HA 1 1
11 14440 1 1 1 MET HB2 H 89.834 15.961 -2.538 1.00 . A A . 1 MET HB2 1 1
11 14441 1 1 1 MET HB3 H 88.604 15.619 -1.337 1.00 . A A . 1 MET HB3 1 1
11 14442 1 1 1 MET HE1 H 91.255 19.223 1.296 1.00 . A A . 1 MET HE1 1 1
11 14443 1 1 1 MET HE2 H 92.337 17.960 0.712 1.00 . A A . 1 MET HE2 1 1
11 14444 1 1 1 MET HE3 H 91.077 17.568 1.886 1.00 . A A . 1 MET HE3 1 1
11 14445 1 1 1 MET HG2 H 90.330 15.553 0.398 1.00 . A A . 1 MET HG2 1 1
11 14446 1 1 1 MET HG3 H 91.551 15.927 -0.816 1.00 . A A . 1 MET HG3 1 1
11 14447 1 1 1 MET N N 91.142 13.666 -2.428 1.00 . A A . 1 MET N 1 1
11 14448 1 1 1 MET O O 88.863 13.543 -3.940 1.00 . A A . 1 MET O 1 1
11 14449 1 1 1 MET SD S 90.198 17.822 -0.312 1.00 . A A . 1 MET SD 1 1
11 14450 1 1 2 HIS C C 85.614 13.503 -3.039 1.00 . A A . 2 HIS C 1 1
11 14451 1 1 2 HIS CA C 86.630 12.382 -2.934 1.00 . A A . 2 HIS CA 1 1
11 14452 1 1 2 HIS CB C 85.994 11.111 -2.341 1.00 . A A . 2 HIS CB 1 1
11 14453 1 1 2 HIS CD2 C 85.442 9.861 -4.532 1.00 . A A . 2 HIS CD2 1 1
11 14454 1 1 2 HIS CE1 C 83.357 9.419 -4.203 1.00 . A A . 2 HIS CE1 1 1
11 14455 1 1 2 HIS CG C 85.122 10.382 -3.324 1.00 . A A . 2 HIS CG 1 1
11 14456 1 1 2 HIS H H 87.739 12.705 -1.172 1.00 . A A . 2 HIS H 1 1
11 14457 1 1 2 HIS HA H 87.005 12.173 -3.925 1.00 . A A . 2 HIS HA 1 1
11 14458 1 1 2 HIS HB2 H 86.774 10.438 -2.016 1.00 . A A . 2 HIS HB2 1 1
11 14459 1 1 2 HIS HB3 H 85.383 11.385 -1.493 1.00 . A A . 2 HIS HB3 1 1
11 14460 1 1 2 HIS HD1 H 83.242 10.289 -2.337 1.00 . A A . 2 HIS HD1 1 1
11 14461 1 1 2 HIS HD2 H 86.414 9.896 -4.999 1.00 . A A . 2 HIS HD2 1 1
11 14462 1 1 2 HIS HE1 H 82.347 9.060 -4.338 1.00 . A A . 2 HIS HE1 1 1
11 14463 1 1 2 HIS N N 87.734 12.846 -2.144 1.00 . A A . 2 HIS N 1 1
11 14464 1 1 2 HIS ND1 N 83.790 10.089 -3.132 1.00 . A A . 2 HIS ND1 1 1
11 14465 1 1 2 HIS NE2 N 84.330 9.253 -5.086 1.00 . A A . 2 HIS NE2 1 1
11 14466 1 1 2 HIS O O 85.407 14.042 -4.110 1.00 . A A . 2 HIS O 1 1
11 14467 1 1 3 THR C C 82.751 14.737 -2.564 1.00 . A A . 3 THR C 1 1
11 14468 1 1 3 THR CA C 84.051 14.966 -1.762 1.00 . A A . 3 THR CA 1 1
11 14469 1 1 3 THR CB C 84.629 16.414 -1.969 1.00 . A A . 3 THR CB 1 1
11 14470 1 1 3 THR CG2 C 85.469 16.832 -0.780 1.00 . A A . 3 THR CG2 1 1
11 14471 1 1 3 THR H H 85.326 13.439 -1.073 1.00 . A A . 3 THR H 1 1
11 14472 1 1 3 THR HA H 83.743 14.887 -0.729 1.00 . A A . 3 THR HA 1 1
11 14473 1 1 3 THR HB H 83.793 17.093 -2.055 1.00 . A A . 3 THR HB 1 1
11 14474 1 1 3 THR HG1 H 85.393 15.663 -3.626 1.00 . A A . 3 THR HG1 1 1
11 14475 1 1 3 THR HG21 H 84.854 16.840 0.108 1.00 . A A . 3 THR HG21 1 1
11 14476 1 1 3 THR HG22 H 85.874 17.818 -0.949 1.00 . A A . 3 THR HG22 1 1
11 14477 1 1 3 THR HG23 H 86.278 16.129 -0.648 1.00 . A A . 3 THR HG23 1 1
11 14478 1 1 3 THR N N 85.057 13.896 -1.897 1.00 . A A . 3 THR N 1 1
11 14479 1 1 3 THR O O 82.745 14.043 -3.599 1.00 . A A . 3 THR O 1 1
11 14480 1 1 3 THR OG1 O 85.419 16.521 -3.175 1.00 . A A . 3 THR OG1 1 1
11 14481 1 1 4 ASN C C 79.715 13.833 -2.472 1.00 . A A . 4 ASN C 1 1
11 14482 1 1 4 ASN CA C 80.311 15.206 -2.656 1.00 . A A . 4 ASN CA 1 1
11 14483 1 1 4 ASN CB C 80.307 15.600 -4.154 1.00 . A A . 4 ASN CB 1 1
11 14484 1 1 4 ASN CG C 80.678 17.045 -4.395 1.00 . A A . 4 ASN CG 1 1
11 14485 1 1 4 ASN H H 81.713 15.767 -1.184 1.00 . A A . 4 ASN H 1 1
11 14486 1 1 4 ASN HA H 79.657 15.886 -2.122 1.00 . A A . 4 ASN HA 1 1
11 14487 1 1 4 ASN HB2 H 81.025 14.986 -4.676 1.00 . A A . 4 ASN HB2 1 1
11 14488 1 1 4 ASN HB3 H 79.324 15.420 -4.562 1.00 . A A . 4 ASN HB3 1 1
11 14489 1 1 4 ASN HD21 H 78.777 17.560 -4.380 1.00 . A A . 4 ASN HD21 1 1
11 14490 1 1 4 ASN HD22 H 79.910 18.844 -4.609 1.00 . A A . 4 ASN HD22 1 1
11 14491 1 1 4 ASN N N 81.648 15.294 -2.043 1.00 . A A . 4 ASN N 1 1
11 14492 1 1 4 ASN ND2 N 79.695 17.897 -4.474 1.00 . A A . 4 ASN ND2 1 1
11 14493 1 1 4 ASN O O 80.373 12.807 -2.671 1.00 . A A . 4 ASN O 1 1
11 14494 1 1 4 ASN OD1 O 81.857 17.385 -4.549 1.00 . A A . 4 ASN OD1 1 1
11 14495 1 1 5 TRP C C 77.494 11.941 -3.234 1.00 . A A . 5 TRP C 1 1
11 14496 1 1 5 TRP CA C 77.787 12.575 -1.891 1.00 . A A . 5 TRP CA 1 1
11 14497 1 1 5 TRP CB C 76.502 12.764 -1.055 1.00 . A A . 5 TRP CB 1 1
11 14498 1 1 5 TRP CD1 C 75.710 15.187 -0.917 1.00 . A A . 5 TRP CD1 1 1
11 14499 1 1 5 TRP CD2 C 74.739 13.972 -2.504 1.00 . A A . 5 TRP CD2 1 1
11 14500 1 1 5 TRP CE2 C 74.219 15.261 -2.566 1.00 . A A . 5 TRP CE2 1 1
11 14501 1 1 5 TRP CE3 C 74.292 13.019 -3.382 1.00 . A A . 5 TRP CE3 1 1
11 14502 1 1 5 TRP CG C 75.686 13.940 -1.462 1.00 . A A . 5 TRP CG 1 1
11 14503 1 1 5 TRP CH2 C 72.831 14.659 -4.367 1.00 . A A . 5 TRP CH2 1 1
11 14504 1 1 5 TRP CZ2 C 73.262 15.623 -3.504 1.00 . A A . 5 TRP CZ2 1 1
11 14505 1 1 5 TRP CZ3 C 73.343 13.361 -4.313 1.00 . A A . 5 TRP CZ3 1 1
11 14506 1 1 5 TRP H H 78.039 14.652 -1.848 1.00 . A A . 5 TRP H 1 1
11 14507 1 1 5 TRP HA H 78.434 11.890 -1.367 1.00 . A A . 5 TRP HA 1 1
11 14508 1 1 5 TRP HB2 H 75.884 11.887 -1.181 1.00 . A A . 5 TRP HB2 1 1
11 14509 1 1 5 TRP HB3 H 76.739 12.859 -0.010 1.00 . A A . 5 TRP HB3 1 1
11 14510 1 1 5 TRP HD1 H 76.343 15.482 -0.093 1.00 . A A . 5 TRP HD1 1 1
11 14511 1 1 5 TRP HE1 H 74.698 16.950 -1.391 1.00 . A A . 5 TRP HE1 1 1
11 14512 1 1 5 TRP HE3 H 74.717 12.029 -3.296 1.00 . A A . 5 TRP HE3 1 1
11 14513 1 1 5 TRP HH2 H 72.085 14.892 -5.112 1.00 . A A . 5 TRP HH2 1 1
11 14514 1 1 5 TRP HZ2 H 72.855 16.619 -3.551 1.00 . A A . 5 TRP HZ2 1 1
11 14515 1 1 5 TRP HZ3 H 72.988 12.618 -5.010 1.00 . A A . 5 TRP HZ3 1 1
11 14516 1 1 5 TRP N N 78.494 13.809 -2.053 1.00 . A A . 5 TRP N 1 1
11 14517 1 1 5 TRP NE1 N 74.846 15.999 -1.591 1.00 . A A . 5 TRP NE1 1 1
11 14518 1 1 5 TRP O O 77.280 12.633 -4.241 1.00 . A A . 5 TRP O 1 1
11 14519 1 1 6 GLN C C 76.078 8.999 -3.997 1.00 . A A . 6 GLN C 1 1
11 14520 1 1 6 GLN CA C 77.233 9.878 -4.401 1.00 . A A . 6 GLN CA 1 1
11 14521 1 1 6 GLN CB C 78.437 9.047 -4.871 1.00 . A A . 6 GLN CB 1 1
11 14522 1 1 6 GLN CD C 80.218 7.361 -4.206 1.00 . A A . 6 GLN CD 1 1
11 14523 1 1 6 GLN CG C 79.102 8.263 -3.753 1.00 . A A . 6 GLN CG 1 1
11 14524 1 1 6 GLN H H 77.863 10.177 -2.452 1.00 . A A . 6 GLN H 1 1
11 14525 1 1 6 GLN HA H 76.907 10.544 -5.188 1.00 . A A . 6 GLN HA 1 1
11 14526 1 1 6 GLN HB2 H 78.105 8.348 -5.624 1.00 . A A . 6 GLN HB2 1 1
11 14527 1 1 6 GLN HB3 H 79.171 9.711 -5.304 1.00 . A A . 6 GLN HB3 1 1
11 14528 1 1 6 GLN HE21 H 79.875 6.188 -2.667 1.00 . A A . 6 GLN HE21 1 1
11 14529 1 1 6 GLN HE22 H 81.136 5.686 -3.741 1.00 . A A . 6 GLN HE22 1 1
11 14530 1 1 6 GLN HG2 H 79.514 8.968 -3.048 1.00 . A A . 6 GLN HG2 1 1
11 14531 1 1 6 GLN HG3 H 78.352 7.674 -3.245 1.00 . A A . 6 GLN HG3 1 1
11 14532 1 1 6 GLN N N 77.570 10.661 -3.259 1.00 . A A . 6 GLN N 1 1
11 14533 1 1 6 GLN NE2 N 80.437 6.313 -3.459 1.00 . A A . 6 GLN NE2 1 1
11 14534 1 1 6 GLN O O 75.970 8.622 -2.816 1.00 . A A . 6 GLN O 1 1
11 14535 1 1 6 GLN OE1 O 80.906 7.626 -5.202 1.00 . A A . 6 GLN OE1 1 1
11 14536 1 1 7 VAL C C 74.031 6.601 -5.262 1.00 . A A . 7 VAL C 1 1
11 14537 1 1 7 VAL CA C 74.041 7.940 -4.589 1.00 . A A . 7 VAL CA 1 1
11 14538 1 1 7 VAL CB C 72.718 8.676 -4.933 1.00 . A A . 7 VAL CB 1 1
11 14539 1 1 7 VAL CG1 C 72.595 9.951 -4.142 1.00 . A A . 7 VAL CG1 1 1
11 14540 1 1 7 VAL CG2 C 72.609 8.959 -6.423 1.00 . A A . 7 VAL CG2 1 1
11 14541 1 1 7 VAL H H 75.350 8.990 -5.845 1.00 . A A . 7 VAL H 1 1
11 14542 1 1 7 VAL HA H 74.051 7.782 -3.520 1.00 . A A . 7 VAL HA 1 1
11 14543 1 1 7 VAL HB H 71.904 8.025 -4.651 1.00 . A A . 7 VAL HB 1 1
11 14544 1 1 7 VAL HG11 H 73.419 10.607 -4.386 1.00 . A A . 7 VAL HG11 1 1
11 14545 1 1 7 VAL HG12 H 72.631 9.702 -3.092 1.00 . A A . 7 VAL HG12 1 1
11 14546 1 1 7 VAL HG13 H 71.660 10.439 -4.371 1.00 . A A . 7 VAL HG13 1 1
11 14547 1 1 7 VAL HG21 H 73.431 9.591 -6.723 1.00 . A A . 7 VAL HG21 1 1
11 14548 1 1 7 VAL HG22 H 71.674 9.457 -6.628 1.00 . A A . 7 VAL HG22 1 1
11 14549 1 1 7 VAL HG23 H 72.654 8.032 -6.974 1.00 . A A . 7 VAL HG23 1 1
11 14550 1 1 7 VAL N N 75.210 8.707 -4.917 1.00 . A A . 7 VAL N 1 1
11 14551 1 1 7 VAL O O 74.766 6.360 -6.231 1.00 . A A . 7 VAL O 1 1
11 14552 1 1 8 CYS C C 71.508 4.139 -4.966 1.00 . A A . 8 CYS C 1 1
11 14553 1 1 8 CYS CA C 72.950 4.459 -5.277 1.00 . A A . 8 CYS CA 1 1
11 14554 1 1 8 CYS CB C 73.878 3.368 -4.714 1.00 . A A . 8 CYS CB 1 1
11 14555 1 1 8 CYS H H 72.806 5.970 -3.869 1.00 . A A . 8 CYS H 1 1
11 14556 1 1 8 CYS HA H 73.076 4.523 -6.350 1.00 . A A . 8 CYS HA 1 1
11 14557 1 1 8 CYS HB2 H 73.802 3.358 -3.637 1.00 . A A . 8 CYS HB2 1 1
11 14558 1 1 8 CYS HB3 H 73.560 2.408 -5.095 1.00 . A A . 8 CYS HB3 1 1
11 14559 1 1 8 CYS HG H 75.681 4.750 -5.766 1.00 . A A . 8 CYS HG 1 1
11 14560 1 1 8 CYS N N 73.237 5.739 -4.720 1.00 . A A . 8 CYS N 1 1
11 14561 1 1 8 CYS O O 71.077 4.278 -3.812 1.00 . A A . 8 CYS O 1 1
11 14562 1 1 8 CYS SG S 75.619 3.581 -5.138 1.00 . A A . 8 CYS SG 1 1
11 14563 1 1 9 SER C C 69.357 1.939 -5.495 1.00 . A A . 9 SER C 1 1
11 14564 1 1 9 SER CA C 69.397 3.411 -5.834 1.00 . A A . 9 SER CA 1 1
11 14565 1 1 9 SER CB C 68.590 3.715 -7.111 1.00 . A A . 9 SER CB 1 1
11 14566 1 1 9 SER H H 71.125 3.829 -6.894 1.00 . A A . 9 SER H 1 1
11 14567 1 1 9 SER HA H 68.977 3.967 -5.008 1.00 . A A . 9 SER HA 1 1
11 14568 1 1 9 SER HB2 H 68.510 4.786 -7.218 1.00 . A A . 9 SER HB2 1 1
11 14569 1 1 9 SER HB3 H 69.082 3.290 -7.974 1.00 . A A . 9 SER HB3 1 1
11 14570 1 1 9 SER HG H 67.168 2.526 -7.695 1.00 . A A . 9 SER HG 1 1
11 14571 1 1 9 SER N N 70.760 3.808 -5.987 1.00 . A A . 9 SER N 1 1
11 14572 1 1 9 SER O O 70.127 1.129 -6.040 1.00 . A A . 9 SER O 1 1
11 14573 1 1 9 SER OG O 67.265 3.223 -7.035 1.00 . A A . 9 SER OG 1 1
11 14574 1 1 10 LEU C C 66.916 -0.087 -4.285 1.00 . A A . 10 LEU C 1 1
11 14575 1 1 10 LEU CA C 68.366 0.275 -4.142 1.00 . A A . 10 LEU CA 1 1
11 14576 1 1 10 LEU CB C 68.764 0.160 -2.679 1.00 . A A . 10 LEU CB 1 1
11 14577 1 1 10 LEU CD1 C 70.379 0.551 -0.810 1.00 . A A . 10 LEU CD1 1 1
11 14578 1 1 10 LEU CD2 C 71.214 -0.266 -3.000 1.00 . A A . 10 LEU CD2 1 1
11 14579 1 1 10 LEU CG C 70.181 0.603 -2.312 1.00 . A A . 10 LEU CG 1 1
11 14580 1 1 10 LEU H H 68.018 2.329 -4.140 1.00 . A A . 10 LEU H 1 1
11 14581 1 1 10 LEU HA H 68.988 -0.385 -4.729 1.00 . A A . 10 LEU HA 1 1
11 14582 1 1 10 LEU HB2 H 68.057 0.753 -2.123 1.00 . A A . 10 LEU HB2 1 1
11 14583 1 1 10 LEU HB3 H 68.635 -0.869 -2.380 1.00 . A A . 10 LEU HB3 1 1
11 14584 1 1 10 LEU HD11 H 70.219 -0.457 -0.457 1.00 . A A . 10 LEU HD11 1 1
11 14585 1 1 10 LEU HD12 H 69.677 1.214 -0.328 1.00 . A A . 10 LEU HD12 1 1
11 14586 1 1 10 LEU HD13 H 71.386 0.859 -0.570 1.00 . A A . 10 LEU HD13 1 1
11 14587 1 1 10 LEU HD21 H 71.122 -0.147 -4.068 1.00 . A A . 10 LEU HD21 1 1
11 14588 1 1 10 LEU HD22 H 71.048 -1.301 -2.740 1.00 . A A . 10 LEU HD22 1 1
11 14589 1 1 10 LEU HD23 H 72.204 0.034 -2.687 1.00 . A A . 10 LEU HD23 1 1
11 14590 1 1 10 LEU HG H 70.312 1.619 -2.659 1.00 . A A . 10 LEU HG 1 1
11 14591 1 1 10 LEU N N 68.535 1.612 -4.574 1.00 . A A . 10 LEU N 1 1
11 14592 1 1 10 LEU O O 66.049 0.594 -3.729 1.00 . A A . 10 LEU O 1 1
11 14593 1 1 11 VAL C C 65.106 -2.627 -4.102 1.00 . A A . 11 VAL C 1 1
11 14594 1 1 11 VAL CA C 65.293 -1.580 -5.163 1.00 . A A . 11 VAL CA 1 1
11 14595 1 1 11 VAL CB C 64.964 -2.175 -6.558 1.00 . A A . 11 VAL CB 1 1
11 14596 1 1 11 VAL CG1 C 63.495 -2.590 -6.633 1.00 . A A . 11 VAL CG1 1 1
11 14597 1 1 11 VAL CG2 C 65.295 -1.186 -7.662 1.00 . A A . 11 VAL CG2 1 1
11 14598 1 1 11 VAL H H 67.388 -1.555 -5.497 1.00 . A A . 11 VAL H 1 1
11 14599 1 1 11 VAL HA H 64.633 -0.750 -4.949 1.00 . A A . 11 VAL HA 1 1
11 14600 1 1 11 VAL HB H 65.552 -3.067 -6.704 1.00 . A A . 11 VAL HB 1 1
11 14601 1 1 11 VAL HG11 H 63.281 -2.994 -7.609 1.00 . A A . 11 VAL HG11 1 1
11 14602 1 1 11 VAL HG12 H 62.869 -1.729 -6.456 1.00 . A A . 11 VAL HG12 1 1
11 14603 1 1 11 VAL HG13 H 63.297 -3.342 -5.882 1.00 . A A . 11 VAL HG13 1 1
11 14604 1 1 11 VAL HG21 H 65.062 -1.626 -8.620 1.00 . A A . 11 VAL HG21 1 1
11 14605 1 1 11 VAL HG22 H 66.343 -0.929 -7.621 1.00 . A A . 11 VAL HG22 1 1
11 14606 1 1 11 VAL HG23 H 64.700 -0.293 -7.523 1.00 . A A . 11 VAL HG23 1 1
11 14607 1 1 11 VAL N N 66.642 -1.103 -5.042 1.00 . A A . 11 VAL N 1 1
11 14608 1 1 11 VAL O O 65.617 -3.748 -4.206 1.00 . A A . 11 VAL O 1 1
11 14609 1 1 12 VAL C C 62.909 -3.765 -2.053 1.00 . A A . 12 VAL C 1 1
11 14610 1 1 12 VAL CA C 64.242 -3.058 -1.935 1.00 . A A . 12 VAL CA 1 1
11 14611 1 1 12 VAL CB C 64.269 -2.211 -0.636 1.00 . A A . 12 VAL CB 1 1
11 14612 1 1 12 VAL CG1 C 64.053 -3.072 0.594 1.00 . A A . 12 VAL CG1 1 1
11 14613 1 1 12 VAL CG2 C 65.575 -1.442 -0.522 1.00 . A A . 12 VAL CG2 1 1
11 14614 1 1 12 VAL H H 64.071 -1.330 -3.069 1.00 . A A . 12 VAL H 1 1
11 14615 1 1 12 VAL HA H 65.034 -3.790 -1.877 1.00 . A A . 12 VAL HA 1 1
11 14616 1 1 12 VAL HB H 63.463 -1.494 -0.689 1.00 . A A . 12 VAL HB 1 1
11 14617 1 1 12 VAL HG11 H 63.111 -3.595 0.515 1.00 . A A . 12 VAL HG11 1 1
11 14618 1 1 12 VAL HG12 H 64.044 -2.449 1.475 1.00 . A A . 12 VAL HG12 1 1
11 14619 1 1 12 VAL HG13 H 64.857 -3.788 0.682 1.00 . A A . 12 VAL HG13 1 1
11 14620 1 1 12 VAL HG21 H 66.402 -2.137 -0.503 1.00 . A A . 12 VAL HG21 1 1
11 14621 1 1 12 VAL HG22 H 65.572 -0.861 0.389 1.00 . A A . 12 VAL HG22 1 1
11 14622 1 1 12 VAL HG23 H 65.677 -0.785 -1.373 1.00 . A A . 12 VAL HG23 1 1
11 14623 1 1 12 VAL N N 64.456 -2.236 -3.071 1.00 . A A . 12 VAL N 1 1
11 14624 1 1 12 VAL O O 61.857 -3.127 -2.087 1.00 . A A . 12 VAL O 1 1
11 14625 1 1 13 GLN C C 61.503 -6.190 -0.718 1.00 . A A . 13 GLN C 1 1
11 14626 1 1 13 GLN CA C 61.796 -5.876 -2.168 1.00 . A A . 13 GLN CA 1 1
11 14627 1 1 13 GLN CB C 62.067 -7.163 -2.934 1.00 . A A . 13 GLN CB 1 1
11 14628 1 1 13 GLN CD C 61.246 -9.465 -3.576 1.00 . A A . 13 GLN CD 1 1
11 14629 1 1 13 GLN CG C 60.894 -8.125 -2.962 1.00 . A A . 13 GLN CG 1 1
11 14630 1 1 13 GLN H H 63.851 -5.485 -2.247 1.00 . A A . 13 GLN H 1 1
11 14631 1 1 13 GLN HA H 60.972 -5.336 -2.610 1.00 . A A . 13 GLN HA 1 1
11 14632 1 1 13 GLN HB2 H 62.325 -6.908 -3.952 1.00 . A A . 13 GLN HB2 1 1
11 14633 1 1 13 GLN HB3 H 62.909 -7.665 -2.480 1.00 . A A . 13 GLN HB3 1 1
11 14634 1 1 13 GLN HE21 H 62.569 -8.636 -4.796 1.00 . A A . 13 GLN HE21 1 1
11 14635 1 1 13 GLN HE22 H 62.394 -10.339 -4.916 1.00 . A A . 13 GLN HE22 1 1
11 14636 1 1 13 GLN HG2 H 60.554 -8.283 -1.949 1.00 . A A . 13 GLN HG2 1 1
11 14637 1 1 13 GLN HG3 H 60.099 -7.679 -3.539 1.00 . A A . 13 GLN HG3 1 1
11 14638 1 1 13 GLN N N 62.968 -5.055 -2.171 1.00 . A A . 13 GLN N 1 1
11 14639 1 1 13 GLN NE2 N 62.150 -9.477 -4.514 1.00 . A A . 13 GLN NE2 1 1
11 14640 1 1 13 GLN O O 62.347 -6.796 -0.032 1.00 . A A . 13 GLN O 1 1
11 14641 1 1 13 GLN OE1 O 60.687 -10.489 -3.203 1.00 . A A . 13 GLN OE1 1 1
11 14642 1 1 14 ALA C C 58.608 -6.404 1.286 1.00 . A A . 14 ALA C 1 1
11 14643 1 1 14 ALA CA C 60.040 -5.937 1.138 1.00 . A A . 14 ALA CA 1 1
11 14644 1 1 14 ALA CB C 60.236 -4.616 1.854 1.00 . A A . 14 ALA CB 1 1
11 14645 1 1 14 ALA H H 59.712 -5.330 -0.824 1.00 . A A . 14 ALA H 1 1
11 14646 1 1 14 ALA HA H 60.713 -6.658 1.578 1.00 . A A . 14 ALA HA 1 1
11 14647 1 1 14 ALA HB1 H 61.271 -4.312 1.782 1.00 . A A . 14 ALA HB1 1 1
11 14648 1 1 14 ALA HB2 H 59.949 -4.730 2.887 1.00 . A A . 14 ALA HB2 1 1
11 14649 1 1 14 ALA HB3 H 59.611 -3.867 1.393 1.00 . A A . 14 ALA HB3 1 1
11 14650 1 1 14 ALA N N 60.374 -5.770 -0.241 1.00 . A A . 14 ALA N 1 1
11 14651 1 1 14 ALA O O 57.871 -6.485 0.305 1.00 . A A . 14 ALA O 1 1
11 14652 1 1 15 LYS C C 55.933 -5.939 2.574 1.00 . A A . 15 LYS C 1 1
11 14653 1 1 15 LYS CA C 56.855 -7.122 2.815 1.00 . A A . 15 LYS CA 1 1
11 14654 1 1 15 LYS CB C 56.696 -7.573 4.278 1.00 . A A . 15 LYS CB 1 1
11 14655 1 1 15 LYS CD C 58.518 -9.362 4.359 1.00 . A A . 15 LYS CD 1 1
11 14656 1 1 15 LYS CE C 58.855 -10.698 4.997 1.00 . A A . 15 LYS CE 1 1
11 14657 1 1 15 LYS CG C 57.072 -9.017 4.614 1.00 . A A . 15 LYS CG 1 1
11 14658 1 1 15 LYS H H 58.918 -6.751 3.207 1.00 . A A . 15 LYS H 1 1
11 14659 1 1 15 LYS HA H 56.569 -7.933 2.162 1.00 . A A . 15 LYS HA 1 1
11 14660 1 1 15 LYS HB2 H 57.316 -6.933 4.886 1.00 . A A . 15 LYS HB2 1 1
11 14661 1 1 15 LYS HB3 H 55.667 -7.413 4.566 1.00 . A A . 15 LYS HB3 1 1
11 14662 1 1 15 LYS HD2 H 58.685 -9.423 3.293 1.00 . A A . 15 LYS HD2 1 1
11 14663 1 1 15 LYS HD3 H 59.148 -8.597 4.790 1.00 . A A . 15 LYS HD3 1 1
11 14664 1 1 15 LYS HE2 H 59.892 -10.928 4.811 1.00 . A A . 15 LYS HE2 1 1
11 14665 1 1 15 LYS HE3 H 58.704 -10.596 6.061 1.00 . A A . 15 LYS HE3 1 1
11 14666 1 1 15 LYS HG2 H 56.886 -9.190 5.661 1.00 . A A . 15 LYS HG2 1 1
11 14667 1 1 15 LYS HG3 H 56.445 -9.675 4.032 1.00 . A A . 15 LYS HG3 1 1
11 14668 1 1 15 LYS HZ1 H 58.217 -12.674 5.036 1.00 . A A . 15 LYS HZ1 1 1
11 14669 1 1 15 LYS HZ2 H 58.182 -12.008 3.495 1.00 . A A . 15 LYS HZ2 1 1
11 14670 1 1 15 LYS HZ3 H 57.000 -11.598 4.618 1.00 . A A . 15 LYS HZ3 1 1
11 14671 1 1 15 LYS N N 58.233 -6.752 2.505 1.00 . A A . 15 LYS N 1 1
11 14672 1 1 15 LYS NZ N 58.009 -11.809 4.498 1.00 . A A . 15 LYS NZ 1 1
11 14673 1 1 15 LYS O O 56.081 -4.898 3.212 1.00 . A A . 15 LYS O 1 1
11 14674 1 1 16 SER C C 53.188 -4.621 2.511 1.00 . A A . 16 SER C 1 1
11 14675 1 1 16 SER CA C 54.016 -5.106 1.307 1.00 . A A . 16 SER CA 1 1
11 14676 1 1 16 SER CB C 53.099 -5.705 0.246 1.00 . A A . 16 SER CB 1 1
11 14677 1 1 16 SER H H 54.857 -7.010 1.284 1.00 . A A . 16 SER H 1 1
11 14678 1 1 16 SER HA H 54.554 -4.280 0.867 1.00 . A A . 16 SER HA 1 1
11 14679 1 1 16 SER HB2 H 52.440 -6.426 0.709 1.00 . A A . 16 SER HB2 1 1
11 14680 1 1 16 SER HB3 H 52.520 -4.918 -0.217 1.00 . A A . 16 SER HB3 1 1
11 14681 1 1 16 SER HG H 53.809 -5.811 -1.549 1.00 . A A . 16 SER HG 1 1
11 14682 1 1 16 SER N N 54.966 -6.129 1.703 1.00 . A A . 16 SER N 1 1
11 14683 1 1 16 SER O O 52.830 -3.450 2.613 1.00 . A A . 16 SER O 1 1
11 14684 1 1 16 SER OG O 53.875 -6.363 -0.762 1.00 . A A . 16 SER OG 1 1
11 14685 1 1 17 GLU C C 52.993 -4.635 5.741 1.00 . A A . 17 GLU C 1 1
11 14686 1 1 17 GLU CA C 52.141 -5.223 4.610 1.00 . A A . 17 GLU CA 1 1
11 14687 1 1 17 GLU CB C 51.476 -6.488 5.091 1.00 . A A . 17 GLU CB 1 1
11 14688 1 1 17 GLU CD C 51.760 -8.773 5.984 1.00 . A A . 17 GLU CD 1 1
11 14689 1 1 17 GLU CG C 52.455 -7.571 5.484 1.00 . A A . 17 GLU CG 1 1
11 14690 1 1 17 GLU H H 53.300 -6.427 3.306 1.00 . A A . 17 GLU H 1 1
11 14691 1 1 17 GLU HA H 51.376 -4.516 4.332 1.00 . A A . 17 GLU HA 1 1
11 14692 1 1 17 GLU HB2 H 50.858 -6.261 5.946 1.00 . A A . 17 GLU HB2 1 1
11 14693 1 1 17 GLU HB3 H 50.852 -6.872 4.296 1.00 . A A . 17 GLU HB3 1 1
11 14694 1 1 17 GLU HG2 H 53.056 -7.843 4.632 1.00 . A A . 17 GLU HG2 1 1
11 14695 1 1 17 GLU HG3 H 53.096 -7.190 6.265 1.00 . A A . 17 GLU HG3 1 1
11 14696 1 1 17 GLU N N 52.941 -5.522 3.431 1.00 . A A . 17 GLU N 1 1
11 14697 1 1 17 GLU O O 52.489 -4.350 6.838 1.00 . A A . 17 GLU O 1 1
11 14698 1 1 17 GLU OE1 O 51.438 -9.667 5.174 1.00 . A A . 17 GLU OE1 1 1
11 14699 1 1 17 GLU OE2 O 51.490 -8.843 7.195 1.00 . A A . 17 GLU OE2 1 1
11 14700 1 1 18 ARG C C 55.906 -2.738 5.953 1.00 . A A . 18 ARG C 1 1
11 14701 1 1 18 ARG CA C 55.164 -3.972 6.500 1.00 . A A . 18 ARG CA 1 1
11 14702 1 1 18 ARG CB C 56.139 -5.079 6.947 1.00 . A A . 18 ARG CB 1 1
11 14703 1 1 18 ARG CD C 57.871 -5.813 8.618 1.00 . A A . 18 ARG CD 1 1
11 14704 1 1 18 ARG CG C 56.936 -4.719 8.177 1.00 . A A . 18 ARG CG 1 1
11 14705 1 1 18 ARG CZ C 59.283 -6.164 10.642 1.00 . A A . 18 ARG CZ 1 1
11 14706 1 1 18 ARG H H 54.634 -4.721 4.612 1.00 . A A . 18 ARG H 1 1
11 14707 1 1 18 ARG HA H 54.571 -3.670 7.349 1.00 . A A . 18 ARG HA 1 1
11 14708 1 1 18 ARG HB2 H 55.582 -5.983 7.153 1.00 . A A . 18 ARG HB2 1 1
11 14709 1 1 18 ARG HB3 H 56.832 -5.267 6.138 1.00 . A A . 18 ARG HB3 1 1
11 14710 1 1 18 ARG HD2 H 57.272 -6.668 8.891 1.00 . A A . 18 ARG HD2 1 1
11 14711 1 1 18 ARG HD3 H 58.521 -6.075 7.797 1.00 . A A . 18 ARG HD3 1 1
11 14712 1 1 18 ARG HE H 58.728 -4.386 9.888 1.00 . A A . 18 ARG HE 1 1
11 14713 1 1 18 ARG HG2 H 57.525 -3.842 7.956 1.00 . A A . 18 ARG HG2 1 1
11 14714 1 1 18 ARG HG3 H 56.247 -4.492 8.977 1.00 . A A . 18 ARG HG3 1 1
11 14715 1 1 18 ARG HH11 H 58.810 -7.927 9.718 1.00 . A A . 18 ARG HH11 1 1
11 14716 1 1 18 ARG HH12 H 59.717 -8.077 11.158 1.00 . A A . 18 ARG HH12 1 1
11 14717 1 1 18 ARG HH21 H 59.950 -4.639 11.823 1.00 . A A . 18 ARG HH21 1 1
11 14718 1 1 18 ARG HH22 H 60.384 -6.198 12.364 1.00 . A A . 18 ARG HH22 1 1
11 14719 1 1 18 ARG N N 54.273 -4.488 5.497 1.00 . A A . 18 ARG N 1 1
11 14720 1 1 18 ARG NE N 58.675 -5.371 9.763 1.00 . A A . 18 ARG NE 1 1
11 14721 1 1 18 ARG NH1 N 59.267 -7.476 10.489 1.00 . A A . 18 ARG NH1 1 1
11 14722 1 1 18 ARG NH2 N 59.918 -5.632 11.677 1.00 . A A . 18 ARG NH2 1 1
11 14723 1 1 18 ARG O O 56.861 -2.244 6.543 1.00 . A A . 18 ARG O 1 1
11 14724 1 1 19 ILE C C 56.169 0.158 5.040 1.00 . A A . 19 ILE C 1 1
11 14725 1 1 19 ILE CA C 56.030 -1.088 4.161 1.00 . A A . 19 ILE CA 1 1
11 14726 1 1 19 ILE CB C 55.306 -0.759 2.821 1.00 . A A . 19 ILE CB 1 1
11 14727 1 1 19 ILE CD1 C 56.942 -2.189 1.426 1.00 . A A . 19 ILE CD1 1 1
11 14728 1 1 19 ILE CG1 C 55.497 -1.902 1.811 1.00 . A A . 19 ILE CG1 1 1
11 14729 1 1 19 ILE CG2 C 55.745 0.576 2.234 1.00 . A A . 19 ILE CG2 1 1
11 14730 1 1 19 ILE H H 54.552 -2.558 4.524 1.00 . A A . 19 ILE H 1 1
11 14731 1 1 19 ILE HA H 57.032 -1.412 3.925 1.00 . A A . 19 ILE HA 1 1
11 14732 1 1 19 ILE HB H 54.252 -0.678 3.040 1.00 . A A . 19 ILE HB 1 1
11 14733 1 1 19 ILE HD11 H 57.495 -2.530 2.288 1.00 . A A . 19 ILE HD11 1 1
11 14734 1 1 19 ILE HD12 H 57.400 -1.287 1.049 1.00 . A A . 19 ILE HD12 1 1
11 14735 1 1 19 ILE HD13 H 56.967 -2.948 0.660 1.00 . A A . 19 ILE HD13 1 1
11 14736 1 1 19 ILE HG12 H 55.108 -2.805 2.257 1.00 . A A . 19 ILE HG12 1 1
11 14737 1 1 19 ILE HG13 H 54.942 -1.686 0.912 1.00 . A A . 19 ILE HG13 1 1
11 14738 1 1 19 ILE HG21 H 55.312 0.711 1.255 1.00 . A A . 19 ILE HG21 1 1
11 14739 1 1 19 ILE HG22 H 56.822 0.597 2.189 1.00 . A A . 19 ILE HG22 1 1
11 14740 1 1 19 ILE HG23 H 55.418 1.372 2.886 1.00 . A A . 19 ILE HG23 1 1
11 14741 1 1 19 ILE N N 55.403 -2.207 4.859 1.00 . A A . 19 ILE N 1 1
11 14742 1 1 19 ILE O O 57.237 0.773 5.067 1.00 . A A . 19 ILE O 1 1
11 14743 1 1 20 SER C C 56.224 1.529 7.745 1.00 . A A . 20 SER C 1 1
11 14744 1 1 20 SER CA C 55.147 1.676 6.646 1.00 . A A . 20 SER CA 1 1
11 14745 1 1 20 SER CB C 53.767 1.849 7.267 1.00 . A A . 20 SER CB 1 1
11 14746 1 1 20 SER H H 54.305 -0.034 5.718 1.00 . A A . 20 SER H 1 1
11 14747 1 1 20 SER HA H 55.375 2.543 6.044 1.00 . A A . 20 SER HA 1 1
11 14748 1 1 20 SER HB2 H 53.570 1.025 7.938 1.00 . A A . 20 SER HB2 1 1
11 14749 1 1 20 SER HB3 H 53.724 2.778 7.816 1.00 . A A . 20 SER HB3 1 1
11 14750 1 1 20 SER HG H 51.980 2.286 6.622 1.00 . A A . 20 SER HG 1 1
11 14751 1 1 20 SER N N 55.128 0.500 5.773 1.00 . A A . 20 SER N 1 1
11 14752 1 1 20 SER O O 56.863 2.498 8.156 1.00 . A A . 20 SER O 1 1
11 14753 1 1 20 SER OG O 52.767 1.868 6.247 1.00 . A A . 20 SER OG 1 1
11 14754 1 1 21 ASP C C 58.822 0.028 8.608 1.00 . A A . 21 ASP C 1 1
11 14755 1 1 21 ASP CA C 57.405 -0.050 9.173 1.00 . A A . 21 ASP CA 1 1
11 14756 1 1 21 ASP CB C 57.066 -1.466 9.654 1.00 . A A . 21 ASP CB 1 1
11 14757 1 1 21 ASP CG C 58.003 -2.053 10.680 1.00 . A A . 21 ASP CG 1 1
11 14758 1 1 21 ASP H H 55.928 -0.414 7.719 1.00 . A A . 21 ASP H 1 1
11 14759 1 1 21 ASP HA H 57.316 0.635 10.000 1.00 . A A . 21 ASP HA 1 1
11 14760 1 1 21 ASP HB2 H 56.078 -1.449 10.088 1.00 . A A . 21 ASP HB2 1 1
11 14761 1 1 21 ASP HB3 H 57.047 -2.113 8.790 1.00 . A A . 21 ASP HB3 1 1
11 14762 1 1 21 ASP N N 56.439 0.304 8.148 1.00 . A A . 21 ASP N 1 1
11 14763 1 1 21 ASP O O 59.681 0.748 9.126 1.00 . A A . 21 ASP O 1 1
11 14764 1 1 21 ASP OD1 O 57.736 -1.894 11.896 1.00 . A A . 21 ASP OD1 1 1
11 14765 1 1 21 ASP OD2 O 58.958 -2.756 10.294 1.00 . A A . 21 ASP OD2 1 1
11 14766 1 1 22 ILE C C 60.794 0.599 6.293 1.00 . A A . 22 ILE C 1 1
11 14767 1 1 22 ILE CA C 60.313 -0.747 6.842 1.00 . A A . 22 ILE CA 1 1
11 14768 1 1 22 ILE CB C 60.251 -1.803 5.710 1.00 . A A . 22 ILE CB 1 1
11 14769 1 1 22 ILE CD1 C 59.556 -4.208 5.290 1.00 . A A . 22 ILE CD1 1 1
11 14770 1 1 22 ILE CG1 C 59.844 -3.146 6.305 1.00 . A A . 22 ILE CG1 1 1
11 14771 1 1 22 ILE CG2 C 61.590 -1.925 4.979 1.00 . A A . 22 ILE CG2 1 1
11 14772 1 1 22 ILE H H 58.250 -1.117 7.111 1.00 . A A . 22 ILE H 1 1
11 14773 1 1 22 ILE HA H 61.043 -1.075 7.570 1.00 . A A . 22 ILE HA 1 1
11 14774 1 1 22 ILE HB H 59.495 -1.501 5.000 1.00 . A A . 22 ILE HB 1 1
11 14775 1 1 22 ILE HD11 H 60.468 -4.446 4.764 1.00 . A A . 22 ILE HD11 1 1
11 14776 1 1 22 ILE HD12 H 58.822 -3.832 4.594 1.00 . A A . 22 ILE HD12 1 1
11 14777 1 1 22 ILE HD13 H 59.173 -5.093 5.774 1.00 . A A . 22 ILE HD13 1 1
11 14778 1 1 22 ILE HG12 H 60.641 -3.512 6.933 1.00 . A A . 22 ILE HG12 1 1
11 14779 1 1 22 ILE HG13 H 58.958 -2.995 6.901 1.00 . A A . 22 ILE HG13 1 1
11 14780 1 1 22 ILE HG21 H 62.357 -2.240 5.670 1.00 . A A . 22 ILE HG21 1 1
11 14781 1 1 22 ILE HG22 H 61.850 -0.965 4.557 1.00 . A A . 22 ILE HG22 1 1
11 14782 1 1 22 ILE HG23 H 61.499 -2.647 4.182 1.00 . A A . 22 ILE HG23 1 1
11 14783 1 1 22 ILE N N 59.019 -0.644 7.500 1.00 . A A . 22 ILE N 1 1
11 14784 1 1 22 ILE O O 61.954 0.949 6.472 1.00 . A A . 22 ILE O 1 1
11 14785 1 1 23 SER C C 60.806 3.620 6.136 1.00 . A A . 23 SER C 1 1
11 14786 1 1 23 SER CA C 60.280 2.639 5.084 1.00 . A A . 23 SER CA 1 1
11 14787 1 1 23 SER CB C 59.100 3.241 4.312 1.00 . A A . 23 SER CB 1 1
11 14788 1 1 23 SER H H 58.970 1.073 5.608 1.00 . A A . 23 SER H 1 1
11 14789 1 1 23 SER HA H 61.081 2.437 4.388 1.00 . A A . 23 SER HA 1 1
11 14790 1 1 23 SER HB2 H 58.291 3.452 4.992 1.00 . A A . 23 SER HB2 1 1
11 14791 1 1 23 SER HB3 H 59.411 4.150 3.820 1.00 . A A . 23 SER HB3 1 1
11 14792 1 1 23 SER HG H 57.985 1.756 3.776 1.00 . A A . 23 SER HG 1 1
11 14793 1 1 23 SER N N 59.906 1.362 5.680 1.00 . A A . 23 SER N 1 1
11 14794 1 1 23 SER O O 61.798 4.300 5.912 1.00 . A A . 23 SER O 1 1
11 14795 1 1 23 SER OG O 58.623 2.332 3.336 1.00 . A A . 23 SER OG 1 1
11 14796 1 1 24 THR C C 61.931 4.105 8.938 1.00 . A A . 24 THR C 1 1
11 14797 1 1 24 THR CA C 60.581 4.508 8.365 1.00 . A A . 24 THR CA 1 1
11 14798 1 1 24 THR CB C 59.497 4.488 9.453 1.00 . A A . 24 THR CB 1 1
11 14799 1 1 24 THR CG2 C 59.817 5.456 10.578 1.00 . A A . 24 THR CG2 1 1
11 14800 1 1 24 THR H H 59.566 2.890 7.515 1.00 . A A . 24 THR H 1 1
11 14801 1 1 24 THR HA H 60.642 5.498 7.940 1.00 . A A . 24 THR HA 1 1
11 14802 1 1 24 THR HB H 59.424 3.482 9.846 1.00 . A A . 24 THR HB 1 1
11 14803 1 1 24 THR HG1 H 57.613 4.118 8.995 1.00 . A A . 24 THR HG1 1 1
11 14804 1 1 24 THR HG21 H 60.762 5.177 11.022 1.00 . A A . 24 THR HG21 1 1
11 14805 1 1 24 THR HG22 H 59.042 5.414 11.328 1.00 . A A . 24 THR HG22 1 1
11 14806 1 1 24 THR HG23 H 59.889 6.461 10.188 1.00 . A A . 24 THR HG23 1 1
11 14807 1 1 24 THR N N 60.223 3.587 7.312 1.00 . A A . 24 THR N 1 1
11 14808 1 1 24 THR O O 62.761 4.942 9.321 1.00 . A A . 24 THR O 1 1
11 14809 1 1 24 THR OG1 O 58.237 4.845 8.852 1.00 . A A . 24 THR OG1 1 1
11 14810 1 1 25 GLN C C 64.495 2.457 8.375 1.00 . A A . 25 GLN C 1 1
11 14811 1 1 25 GLN CA C 63.343 2.221 9.356 1.00 . A A . 25 GLN CA 1 1
11 14812 1 1 25 GLN CB C 63.058 0.762 9.619 1.00 . A A . 25 GLN CB 1 1
11 14813 1 1 25 GLN CD C 62.169 -0.906 11.331 1.00 . A A . 25 GLN CD 1 1
11 14814 1 1 25 GLN CG C 62.545 0.522 11.027 1.00 . A A . 25 GLN CG 1 1
11 14815 1 1 25 GLN H H 61.444 2.227 8.585 1.00 . A A . 25 GLN H 1 1
11 14816 1 1 25 GLN HA H 63.602 2.686 10.297 1.00 . A A . 25 GLN HA 1 1
11 14817 1 1 25 GLN HB2 H 62.264 0.500 8.933 1.00 . A A . 25 GLN HB2 1 1
11 14818 1 1 25 GLN HB3 H 63.886 0.126 9.382 1.00 . A A . 25 GLN HB3 1 1
11 14819 1 1 25 GLN HE21 H 63.531 -1.604 10.087 1.00 . A A . 25 GLN HE21 1 1
11 14820 1 1 25 GLN HE22 H 62.549 -2.759 10.941 1.00 . A A . 25 GLN HE22 1 1
11 14821 1 1 25 GLN HG2 H 63.317 0.809 11.724 1.00 . A A . 25 GLN HG2 1 1
11 14822 1 1 25 GLN HG3 H 61.677 1.144 11.186 1.00 . A A . 25 GLN HG3 1 1
11 14823 1 1 25 GLN N N 62.147 2.825 8.919 1.00 . A A . 25 GLN N 1 1
11 14824 1 1 25 GLN NE2 N 62.823 -1.847 10.717 1.00 . A A . 25 GLN NE2 1 1
11 14825 1 1 25 GLN O O 65.616 2.718 8.794 1.00 . A A . 25 GLN O 1 1
11 14826 1 1 25 GLN OE1 O 61.295 -1.154 12.147 1.00 . A A . 25 GLN OE1 1 1
11 14827 1 1 26 LEU C C 65.581 4.159 6.124 1.00 . A A . 26 LEU C 1 1
11 14828 1 1 26 LEU CA C 65.193 2.696 6.071 1.00 . A A . 26 LEU CA 1 1
11 14829 1 1 26 LEU CB C 64.657 2.329 4.692 1.00 . A A . 26 LEU CB 1 1
11 14830 1 1 26 LEU CD1 C 63.628 0.639 3.160 1.00 . A A . 26 LEU CD1 1 1
11 14831 1 1 26 LEU CD2 C 65.597 0.022 4.534 1.00 . A A . 26 LEU CD2 1 1
11 14832 1 1 26 LEU CG C 64.333 0.852 4.478 1.00 . A A . 26 LEU CG 1 1
11 14833 1 1 26 LEU H H 63.321 2.150 6.745 1.00 . A A . 26 LEU H 1 1
11 14834 1 1 26 LEU HA H 66.065 2.096 6.280 1.00 . A A . 26 LEU HA 1 1
11 14835 1 1 26 LEU HB2 H 63.817 2.937 4.391 1.00 . A A . 26 LEU HB2 1 1
11 14836 1 1 26 LEU HB3 H 65.456 2.590 4.028 1.00 . A A . 26 LEU HB3 1 1
11 14837 1 1 26 LEU HD11 H 63.432 -0.413 3.020 1.00 . A A . 26 LEU HD11 1 1
11 14838 1 1 26 LEU HD12 H 64.241 1.006 2.352 1.00 . A A . 26 LEU HD12 1 1
11 14839 1 1 26 LEU HD13 H 62.690 1.176 3.168 1.00 . A A . 26 LEU HD13 1 1
11 14840 1 1 26 LEU HD21 H 65.364 -1.019 4.364 1.00 . A A . 26 LEU HD21 1 1
11 14841 1 1 26 LEU HD22 H 66.061 0.136 5.503 1.00 . A A . 26 LEU HD22 1 1
11 14842 1 1 26 LEU HD23 H 66.273 0.371 3.770 1.00 . A A . 26 LEU HD23 1 1
11 14843 1 1 26 LEU HG H 63.676 0.515 5.266 1.00 . A A . 26 LEU HG 1 1
11 14844 1 1 26 LEU N N 64.207 2.413 7.077 1.00 . A A . 26 LEU N 1 1
11 14845 1 1 26 LEU O O 66.745 4.510 5.998 1.00 . A A . 26 LEU O 1 1
11 14846 1 1 27 ASN C C 65.520 6.848 7.767 1.00 . A A . 27 ASN C 1 1
11 14847 1 1 27 ASN CA C 64.796 6.442 6.483 1.00 . A A . 27 ASN CA 1 1
11 14848 1 1 27 ASN CB C 63.457 7.165 6.421 1.00 . A A . 27 ASN CB 1 1
11 14849 1 1 27 ASN CG C 62.809 7.159 5.056 1.00 . A A . 27 ASN CG 1 1
11 14850 1 1 27 ASN H H 63.697 4.624 6.478 1.00 . A A . 27 ASN H 1 1
11 14851 1 1 27 ASN HA H 65.387 6.758 5.637 1.00 . A A . 27 ASN HA 1 1
11 14852 1 1 27 ASN HB2 H 62.788 6.650 7.094 1.00 . A A . 27 ASN HB2 1 1
11 14853 1 1 27 ASN HB3 H 63.599 8.182 6.745 1.00 . A A . 27 ASN HB3 1 1
11 14854 1 1 27 ASN HD21 H 61.015 7.215 5.879 1.00 . A A . 27 ASN HD21 1 1
11 14855 1 1 27 ASN HD22 H 61.048 7.184 4.159 1.00 . A A . 27 ASN HD22 1 1
11 14856 1 1 27 ASN N N 64.603 4.992 6.380 1.00 . A A . 27 ASN N 1 1
11 14857 1 1 27 ASN ND2 N 61.503 7.188 5.028 1.00 . A A . 27 ASN ND2 1 1
11 14858 1 1 27 ASN O O 65.815 8.033 7.980 1.00 . A A . 27 ASN O 1 1
11 14859 1 1 27 ASN OD1 O 63.479 7.137 4.039 1.00 . A A . 27 ASN OD1 1 1
11 14860 1 1 28 ALA C C 67.988 6.155 9.691 1.00 . A A . 28 ALA C 1 1
11 14861 1 1 28 ALA CA C 66.474 6.178 9.877 1.00 . A A . 28 ALA CA 1 1
11 14862 1 1 28 ALA CB C 66.041 5.200 10.964 1.00 . A A . 28 ALA CB 1 1
11 14863 1 1 28 ALA H H 65.530 4.969 8.436 1.00 . A A . 28 ALA H 1 1
11 14864 1 1 28 ALA HA H 66.185 7.172 10.182 1.00 . A A . 28 ALA HA 1 1
11 14865 1 1 28 ALA HB1 H 66.502 5.475 11.901 1.00 . A A . 28 ALA HB1 1 1
11 14866 1 1 28 ALA HB2 H 66.348 4.201 10.693 1.00 . A A . 28 ALA HB2 1 1
11 14867 1 1 28 ALA HB3 H 64.965 5.229 11.069 1.00 . A A . 28 ALA HB3 1 1
11 14868 1 1 28 ALA N N 65.793 5.892 8.633 1.00 . A A . 28 ALA N 1 1
11 14869 1 1 28 ALA O O 68.729 6.789 10.455 1.00 . A A . 28 ALA O 1 1
11 14870 1 1 29 PHE C C 70.421 6.630 7.814 1.00 . A A . 29 PHE C 1 1
11 14871 1 1 29 PHE CA C 69.842 5.328 8.394 1.00 . A A . 29 PHE CA 1 1
11 14872 1 1 29 PHE CB C 70.072 4.166 7.446 1.00 . A A . 29 PHE CB 1 1
11 14873 1 1 29 PHE CD1 C 70.286 2.291 9.090 1.00 . A A . 29 PHE CD1 1 1
11 14874 1 1 29 PHE CD2 C 68.664 2.114 7.360 1.00 . A A . 29 PHE CD2 1 1
11 14875 1 1 29 PHE CE1 C 69.908 1.055 9.578 1.00 . A A . 29 PHE CE1 1 1
11 14876 1 1 29 PHE CE2 C 68.277 0.880 7.839 1.00 . A A . 29 PHE CE2 1 1
11 14877 1 1 29 PHE CG C 69.669 2.828 7.976 1.00 . A A . 29 PHE CG 1 1
11 14878 1 1 29 PHE CZ C 68.898 0.349 8.953 1.00 . A A . 29 PHE CZ 1 1
11 14879 1 1 29 PHE H H 67.869 5.028 7.998 1.00 . A A . 29 PHE H 1 1
11 14880 1 1 29 PHE HA H 70.316 5.103 9.336 1.00 . A A . 29 PHE HA 1 1
11 14881 1 1 29 PHE HB2 H 69.493 4.331 6.551 1.00 . A A . 29 PHE HB2 1 1
11 14882 1 1 29 PHE HB3 H 71.113 4.147 7.197 1.00 . A A . 29 PHE HB3 1 1
11 14883 1 1 29 PHE HD1 H 71.075 2.853 9.568 1.00 . A A . 29 PHE HD1 1 1
11 14884 1 1 29 PHE HD2 H 68.191 2.545 6.489 1.00 . A A . 29 PHE HD2 1 1
11 14885 1 1 29 PHE HE1 H 70.400 0.646 10.448 1.00 . A A . 29 PHE HE1 1 1
11 14886 1 1 29 PHE HE2 H 67.487 0.332 7.349 1.00 . A A . 29 PHE HE2 1 1
11 14887 1 1 29 PHE HZ H 68.600 -0.617 9.335 1.00 . A A . 29 PHE HZ 1 1
11 14888 1 1 29 PHE N N 68.449 5.463 8.654 1.00 . A A . 29 PHE N 1 1
11 14889 1 1 29 PHE O O 69.730 7.343 7.062 1.00 . A A . 29 PHE O 1 1
11 14890 1 1 30 PRO C C 72.470 8.321 6.185 1.00 . A A . 30 PRO C 1 1
11 14891 1 1 30 PRO CA C 72.342 8.197 7.708 1.00 . A A . 30 PRO CA 1 1
11 14892 1 1 30 PRO CB C 73.736 8.125 8.341 1.00 . A A . 30 PRO CB 1 1
11 14893 1 1 30 PRO CD C 72.608 6.114 8.939 1.00 . A A . 30 PRO CD 1 1
11 14894 1 1 30 PRO CG C 73.645 7.085 9.399 1.00 . A A . 30 PRO CG 1 1
11 14895 1 1 30 PRO HA H 71.815 9.055 8.095 1.00 . A A . 30 PRO HA 1 1
11 14896 1 1 30 PRO HB2 H 74.451 7.851 7.581 1.00 . A A . 30 PRO HB2 1 1
11 14897 1 1 30 PRO HB3 H 73.993 9.087 8.757 1.00 . A A . 30 PRO HB3 1 1
11 14898 1 1 30 PRO HD2 H 73.056 5.340 8.336 1.00 . A A . 30 PRO HD2 1 1
11 14899 1 1 30 PRO HD3 H 72.102 5.691 9.793 1.00 . A A . 30 PRO HD3 1 1
11 14900 1 1 30 PRO HG2 H 74.597 6.586 9.509 1.00 . A A . 30 PRO HG2 1 1
11 14901 1 1 30 PRO HG3 H 73.351 7.536 10.334 1.00 . A A . 30 PRO HG3 1 1
11 14902 1 1 30 PRO N N 71.691 6.949 8.137 1.00 . A A . 30 PRO N 1 1
11 14903 1 1 30 PRO O O 73.180 7.543 5.543 1.00 . A A . 30 PRO O 1 1
11 14904 1 1 31 GLY C C 70.907 8.631 3.388 1.00 . A A . 31 GLY C 1 1
11 14905 1 1 31 GLY CA C 71.808 9.540 4.193 1.00 . A A . 31 GLY CA 1 1
11 14906 1 1 31 GLY H H 71.192 9.848 6.196 1.00 . A A . 31 GLY H 1 1
11 14907 1 1 31 GLY HA2 H 71.519 10.565 4.016 1.00 . A A . 31 GLY HA2 1 1
11 14908 1 1 31 GLY HA3 H 72.826 9.405 3.857 1.00 . A A . 31 GLY HA3 1 1
11 14909 1 1 31 GLY N N 71.752 9.281 5.623 1.00 . A A . 31 GLY N 1 1
11 14910 1 1 31 GLY O O 70.823 8.750 2.164 1.00 . A A . 31 GLY O 1 1
11 14911 1 1 32 CYS C C 67.937 7.276 3.447 1.00 . A A . 32 CYS C 1 1
11 14912 1 1 32 CYS CA C 69.376 6.788 3.429 1.00 . A A . 32 CYS CA 1 1
11 14913 1 1 32 CYS CB C 69.516 5.471 4.165 1.00 . A A . 32 CYS CB 1 1
11 14914 1 1 32 CYS H H 70.294 7.710 5.041 1.00 . A A . 32 CYS H 1 1
11 14915 1 1 32 CYS HA H 69.703 6.648 2.411 1.00 . A A . 32 CYS HA 1 1
11 14916 1 1 32 CYS HB2 H 70.538 5.140 4.078 1.00 . A A . 32 CYS HB2 1 1
11 14917 1 1 32 CYS HB3 H 69.293 5.663 5.204 1.00 . A A . 32 CYS HB3 1 1
11 14918 1 1 32 CYS HG H 67.498 4.097 4.508 1.00 . A A . 32 CYS HG 1 1
11 14919 1 1 32 CYS N N 70.230 7.740 4.063 1.00 . A A . 32 CYS N 1 1
11 14920 1 1 32 CYS O O 67.373 7.563 4.515 1.00 . A A . 32 CYS O 1 1
11 14921 1 1 32 CYS SG S 68.470 4.131 3.602 1.00 . A A . 32 CYS SG 1 1
11 14922 1 1 33 GLU C C 65.254 6.975 1.134 1.00 . A A . 33 GLU C 1 1
11 14923 1 1 33 GLU CA C 65.989 7.833 2.150 1.00 . A A . 33 GLU CA 1 1
11 14924 1 1 33 GLU CB C 65.886 9.317 1.738 1.00 . A A . 33 GLU CB 1 1
11 14925 1 1 33 GLU CD C 64.346 11.207 1.048 1.00 . A A . 33 GLU CD 1 1
11 14926 1 1 33 GLU CG C 64.454 9.775 1.469 1.00 . A A . 33 GLU CG 1 1
11 14927 1 1 33 GLU H H 67.880 7.226 1.463 1.00 . A A . 33 GLU H 1 1
11 14928 1 1 33 GLU HA H 65.516 7.711 3.112 1.00 . A A . 33 GLU HA 1 1
11 14929 1 1 33 GLU HB2 H 66.300 9.935 2.521 1.00 . A A . 33 GLU HB2 1 1
11 14930 1 1 33 GLU HB3 H 66.463 9.465 0.837 1.00 . A A . 33 GLU HB3 1 1
11 14931 1 1 33 GLU HG2 H 64.038 9.156 0.688 1.00 . A A . 33 GLU HG2 1 1
11 14932 1 1 33 GLU HG3 H 63.877 9.630 2.370 1.00 . A A . 33 GLU HG3 1 1
11 14933 1 1 33 GLU N N 67.363 7.414 2.279 1.00 . A A . 33 GLU N 1 1
11 14934 1 1 33 GLU O O 65.807 6.613 0.093 1.00 . A A . 33 GLU O 1 1
11 14935 1 1 33 GLU OE1 O 64.902 11.577 -0.005 1.00 . A A . 33 GLU OE1 1 1
11 14936 1 1 33 GLU OE2 O 63.662 11.992 1.739 1.00 . A A . 33 GLU OE2 1 1
11 14937 1 1 34 VAL C C 62.572 7.016 -0.355 1.00 . A A . 34 VAL C 1 1
11 14938 1 1 34 VAL CA C 63.158 5.950 0.562 1.00 . A A . 34 VAL CA 1 1
11 14939 1 1 34 VAL CB C 62.005 5.227 1.308 1.00 . A A . 34 VAL CB 1 1
11 14940 1 1 34 VAL CG1 C 61.129 4.454 0.334 1.00 . A A . 34 VAL CG1 1 1
11 14941 1 1 34 VAL CG2 C 62.548 4.303 2.381 1.00 . A A . 34 VAL CG2 1 1
11 14942 1 1 34 VAL H H 63.726 6.851 2.371 1.00 . A A . 34 VAL H 1 1
11 14943 1 1 34 VAL HA H 63.729 5.240 -0.016 1.00 . A A . 34 VAL HA 1 1
11 14944 1 1 34 VAL HB H 61.393 5.979 1.783 1.00 . A A . 34 VAL HB 1 1
11 14945 1 1 34 VAL HG11 H 60.351 3.941 0.882 1.00 . A A . 34 VAL HG11 1 1
11 14946 1 1 34 VAL HG12 H 61.733 3.737 -0.202 1.00 . A A . 34 VAL HG12 1 1
11 14947 1 1 34 VAL HG13 H 60.681 5.139 -0.371 1.00 . A A . 34 VAL HG13 1 1
11 14948 1 1 34 VAL HG21 H 63.155 4.873 3.070 1.00 . A A . 34 VAL HG21 1 1
11 14949 1 1 34 VAL HG22 H 63.140 3.523 1.929 1.00 . A A . 34 VAL HG22 1 1
11 14950 1 1 34 VAL HG23 H 61.724 3.858 2.917 1.00 . A A . 34 VAL HG23 1 1
11 14951 1 1 34 VAL N N 64.040 6.626 1.464 1.00 . A A . 34 VAL N 1 1
11 14952 1 1 34 VAL O O 61.770 7.855 0.068 1.00 . A A . 34 VAL O 1 1
11 14953 1 1 35 ALA C C 61.225 7.647 -3.088 1.00 . A A . 35 ALA C 1 1
11 14954 1 1 35 ALA CA C 62.575 8.007 -2.518 1.00 . A A . 35 ALA CA 1 1
11 14955 1 1 35 ALA CB C 63.605 8.160 -3.620 1.00 . A A . 35 ALA CB 1 1
11 14956 1 1 35 ALA H H 63.628 6.309 -1.843 1.00 . A A . 35 ALA H 1 1
11 14957 1 1 35 ALA HA H 62.496 8.947 -1.993 1.00 . A A . 35 ALA HA 1 1
11 14958 1 1 35 ALA HB1 H 63.681 7.235 -4.174 1.00 . A A . 35 ALA HB1 1 1
11 14959 1 1 35 ALA HB2 H 64.562 8.392 -3.176 1.00 . A A . 35 ALA HB2 1 1
11 14960 1 1 35 ALA HB3 H 63.315 8.960 -4.282 1.00 . A A . 35 ALA HB3 1 1
11 14961 1 1 35 ALA N N 63.003 7.016 -1.572 1.00 . A A . 35 ALA N 1 1
11 14962 1 1 35 ALA O O 60.350 8.492 -3.224 1.00 . A A . 35 ALA O 1 1
11 14963 1 1 36 VAL C C 59.332 4.707 -3.172 1.00 . A A . 36 VAL C 1 1
11 14964 1 1 36 VAL CA C 59.817 5.899 -3.975 1.00 . A A . 36 VAL CA 1 1
11 14965 1 1 36 VAL CB C 60.014 5.457 -5.462 1.00 . A A . 36 VAL CB 1 1
11 14966 1 1 36 VAL CG1 C 58.700 5.043 -6.091 1.00 . A A . 36 VAL CG1 1 1
11 14967 1 1 36 VAL CG2 C 60.685 6.543 -6.293 1.00 . A A . 36 VAL CG2 1 1
11 14968 1 1 36 VAL H H 61.765 5.742 -3.200 1.00 . A A . 36 VAL H 1 1
11 14969 1 1 36 VAL HA H 59.083 6.691 -3.935 1.00 . A A . 36 VAL HA 1 1
11 14970 1 1 36 VAL HB H 60.644 4.582 -5.469 1.00 . A A . 36 VAL HB 1 1
11 14971 1 1 36 VAL HG11 H 58.869 4.733 -7.112 1.00 . A A . 36 VAL HG11 1 1
11 14972 1 1 36 VAL HG12 H 58.025 5.886 -6.081 1.00 . A A . 36 VAL HG12 1 1
11 14973 1 1 36 VAL HG13 H 58.272 4.227 -5.530 1.00 . A A . 36 VAL HG13 1 1
11 14974 1 1 36 VAL HG21 H 60.073 7.432 -6.282 1.00 . A A . 36 VAL HG21 1 1
11 14975 1 1 36 VAL HG22 H 60.799 6.202 -7.311 1.00 . A A . 36 VAL HG22 1 1
11 14976 1 1 36 VAL HG23 H 61.657 6.771 -5.877 1.00 . A A . 36 VAL HG23 1 1
11 14977 1 1 36 VAL N N 61.049 6.383 -3.393 1.00 . A A . 36 VAL N 1 1
11 14978 1 1 36 VAL O O 60.003 3.676 -3.122 1.00 . A A . 36 VAL O 1 1
11 14979 1 1 37 SER C C 56.397 3.289 -2.459 1.00 . A A . 37 SER C 1 1
11 14980 1 1 37 SER CA C 57.661 3.782 -1.770 1.00 . A A . 37 SER CA 1 1
11 14981 1 1 37 SER CB C 57.383 4.254 -0.336 1.00 . A A . 37 SER CB 1 1
11 14982 1 1 37 SER H H 57.735 5.704 -2.533 1.00 . A A . 37 SER H 1 1
11 14983 1 1 37 SER HA H 58.387 2.982 -1.740 1.00 . A A . 37 SER HA 1 1
11 14984 1 1 37 SER HB2 H 56.826 3.489 0.186 1.00 . A A . 37 SER HB2 1 1
11 14985 1 1 37 SER HB3 H 58.320 4.426 0.174 1.00 . A A . 37 SER HB3 1 1
11 14986 1 1 37 SER HG H 55.826 5.283 0.186 1.00 . A A . 37 SER HG 1 1
11 14987 1 1 37 SER N N 58.225 4.853 -2.521 1.00 . A A . 37 SER N 1 1
11 14988 1 1 37 SER O O 55.406 4.017 -2.534 1.00 . A A . 37 SER O 1 1
11 14989 1 1 37 SER OG O 56.628 5.464 -0.326 1.00 . A A . 37 SER OG 1 1
11 14990 1 1 38 ASP C C 54.762 0.342 -2.915 1.00 . A A . 38 ASP C 1 1
11 14991 1 1 38 ASP CA C 55.257 1.555 -3.672 1.00 . A A . 38 ASP CA 1 1
11 14992 1 1 38 ASP CB C 55.548 1.208 -5.136 1.00 . A A . 38 ASP CB 1 1
11 14993 1 1 38 ASP CG C 54.331 0.813 -5.938 1.00 . A A . 38 ASP CG 1 1
11 14994 1 1 38 ASP H H 57.243 1.538 -2.976 1.00 . A A . 38 ASP H 1 1
11 14995 1 1 38 ASP HA H 54.493 2.317 -3.631 1.00 . A A . 38 ASP HA 1 1
11 14996 1 1 38 ASP HB2 H 56.000 2.048 -5.634 1.00 . A A . 38 ASP HB2 1 1
11 14997 1 1 38 ASP HB3 H 56.214 0.362 -5.147 1.00 . A A . 38 ASP HB3 1 1
11 14998 1 1 38 ASP N N 56.431 2.094 -3.008 1.00 . A A . 38 ASP N 1 1
11 14999 1 1 38 ASP O O 55.215 -0.793 -3.138 1.00 . A A . 38 ASP O 1 1
11 15000 1 1 38 ASP OD1 O 53.680 1.703 -6.530 1.00 . A A . 38 ASP OD1 1 1
11 15001 1 1 38 ASP OD2 O 54.030 -0.389 -6.034 1.00 . A A . 38 ASP OD2 1 1
11 15002 1 1 39 ALA C C 52.523 -1.514 -1.928 1.00 . A A . 39 ALA C 1 1
11 15003 1 1 39 ALA CA C 53.284 -0.428 -1.120 1.00 . A A . 39 ALA CA 1 1
11 15004 1 1 39 ALA CB C 52.394 0.192 -0.044 1.00 . A A . 39 ALA CB 1 1
11 15005 1 1 39 ALA H H 53.631 1.538 -1.806 1.00 . A A . 39 ALA H 1 1
11 15006 1 1 39 ALA HA H 54.109 -0.916 -0.627 1.00 . A A . 39 ALA HA 1 1
11 15007 1 1 39 ALA HB1 H 51.534 0.647 -0.513 1.00 . A A . 39 ALA HB1 1 1
11 15008 1 1 39 ALA HB2 H 52.950 0.941 0.499 1.00 . A A . 39 ALA HB2 1 1
11 15009 1 1 39 ALA HB3 H 52.064 -0.576 0.638 1.00 . A A . 39 ALA HB3 1 1
11 15010 1 1 39 ALA N N 53.890 0.603 -1.963 1.00 . A A . 39 ALA N 1 1
11 15011 1 1 39 ALA O O 52.659 -2.697 -1.609 1.00 . A A . 39 ALA O 1 1
11 15012 1 1 40 PRO C C 51.879 -3.253 -4.350 1.00 . A A . 40 PRO C 1 1
11 15013 1 1 40 PRO CA C 50.996 -2.087 -3.862 1.00 . A A . 40 PRO CA 1 1
11 15014 1 1 40 PRO CB C 50.573 -1.200 -5.059 1.00 . A A . 40 PRO CB 1 1
11 15015 1 1 40 PRO CD C 51.335 0.235 -3.377 1.00 . A A . 40 PRO CD 1 1
11 15016 1 1 40 PRO CG C 51.304 0.076 -4.836 1.00 . A A . 40 PRO CG 1 1
11 15017 1 1 40 PRO HA H 50.111 -2.484 -3.383 1.00 . A A . 40 PRO HA 1 1
11 15018 1 1 40 PRO HB2 H 50.864 -1.671 -5.988 1.00 . A A . 40 PRO HB2 1 1
11 15019 1 1 40 PRO HB3 H 49.505 -1.044 -5.044 1.00 . A A . 40 PRO HB3 1 1
11 15020 1 1 40 PRO HD2 H 52.083 0.956 -3.080 1.00 . A A . 40 PRO HD2 1 1
11 15021 1 1 40 PRO HD3 H 50.360 0.496 -2.993 1.00 . A A . 40 PRO HD3 1 1
11 15022 1 1 40 PRO HG2 H 52.316 -0.073 -5.183 1.00 . A A . 40 PRO HG2 1 1
11 15023 1 1 40 PRO HG3 H 50.913 0.948 -5.330 1.00 . A A . 40 PRO HG3 1 1
11 15024 1 1 40 PRO N N 51.703 -1.131 -2.978 1.00 . A A . 40 PRO N 1 1
11 15025 1 1 40 PRO O O 51.443 -4.412 -4.330 1.00 . A A . 40 PRO O 1 1
11 15026 1 1 41 SER C C 54.838 -4.555 -4.025 1.00 . A A . 41 SER C 1 1
11 15027 1 1 41 SER CA C 54.001 -4.030 -5.201 1.00 . A A . 41 SER CA 1 1
11 15028 1 1 41 SER CB C 54.907 -3.552 -6.351 1.00 . A A . 41 SER CB 1 1
11 15029 1 1 41 SER H H 53.401 -2.030 -4.840 1.00 . A A . 41 SER H 1 1
11 15030 1 1 41 SER HA H 53.380 -4.836 -5.561 1.00 . A A . 41 SER HA 1 1
11 15031 1 1 41 SER HB2 H 55.616 -4.331 -6.595 1.00 . A A . 41 SER HB2 1 1
11 15032 1 1 41 SER HB3 H 54.299 -3.337 -7.217 1.00 . A A . 41 SER HB3 1 1
11 15033 1 1 41 SER HG H 54.996 -1.636 -6.030 1.00 . A A . 41 SER HG 1 1
11 15034 1 1 41 SER N N 53.109 -2.966 -4.776 1.00 . A A . 41 SER N 1 1
11 15035 1 1 41 SER O O 55.145 -5.756 -3.950 1.00 . A A . 41 SER O 1 1
11 15036 1 1 41 SER OG O 55.631 -2.376 -5.992 1.00 . A A . 41 SER OG 1 1
11 15037 1 1 42 GLY C C 57.422 -3.725 -2.231 1.00 . A A . 42 GLY C 1 1
11 15038 1 1 42 GLY CA C 55.966 -4.023 -1.949 1.00 . A A . 42 GLY CA 1 1
11 15039 1 1 42 GLY H H 54.802 -2.751 -3.172 1.00 . A A . 42 GLY H 1 1
11 15040 1 1 42 GLY HA2 H 55.644 -3.453 -1.090 1.00 . A A . 42 GLY HA2 1 1
11 15041 1 1 42 GLY HA3 H 55.851 -5.076 -1.740 1.00 . A A . 42 GLY HA3 1 1
11 15042 1 1 42 GLY N N 55.139 -3.670 -3.086 1.00 . A A . 42 GLY N 1 1
11 15043 1 1 42 GLY O O 58.326 -4.321 -1.646 1.00 . A A . 42 GLY O 1 1
11 15044 1 1 43 GLN C C 59.264 -1.008 -3.186 1.00 . A A . 43 GLN C 1 1
11 15045 1 1 43 GLN CA C 58.966 -2.442 -3.551 1.00 . A A . 43 GLN CA 1 1
11 15046 1 1 43 GLN CB C 59.104 -2.669 -5.042 1.00 . A A . 43 GLN CB 1 1
11 15047 1 1 43 GLN CD C 58.838 -4.391 -6.882 1.00 . A A . 43 GLN CD 1 1
11 15048 1 1 43 GLN CG C 59.046 -4.142 -5.411 1.00 . A A . 43 GLN CG 1 1
11 15049 1 1 43 GLN H H 56.890 -2.322 -3.542 1.00 . A A . 43 GLN H 1 1
11 15050 1 1 43 GLN HA H 59.662 -3.088 -3.038 1.00 . A A . 43 GLN HA 1 1
11 15051 1 1 43 GLN HB2 H 58.303 -2.150 -5.546 1.00 . A A . 43 GLN HB2 1 1
11 15052 1 1 43 GLN HB3 H 60.052 -2.271 -5.374 1.00 . A A . 43 GLN HB3 1 1
11 15053 1 1 43 GLN HE21 H 59.698 -2.671 -7.374 1.00 . A A . 43 GLN HE21 1 1
11 15054 1 1 43 GLN HE22 H 59.108 -3.634 -8.670 1.00 . A A . 43 GLN HE22 1 1
11 15055 1 1 43 GLN HG2 H 59.976 -4.610 -5.122 1.00 . A A . 43 GLN HG2 1 1
11 15056 1 1 43 GLN HG3 H 58.236 -4.598 -4.861 1.00 . A A . 43 GLN HG3 1 1
11 15057 1 1 43 GLN N N 57.643 -2.803 -3.135 1.00 . A A . 43 GLN N 1 1
11 15058 1 1 43 GLN NE2 N 59.260 -3.481 -7.714 1.00 . A A . 43 GLN NE2 1 1
11 15059 1 1 43 GLN O O 58.450 -0.105 -3.417 1.00 . A A . 43 GLN O 1 1
11 15060 1 1 43 GLN OE1 O 58.266 -5.406 -7.265 1.00 . A A . 43 GLN OE1 1 1
11 15061 1 1 44 LEU C C 62.103 0.868 -2.889 1.00 . A A . 44 LEU C 1 1
11 15062 1 1 44 LEU CA C 60.836 0.490 -2.163 1.00 . A A . 44 LEU CA 1 1
11 15063 1 1 44 LEU CB C 61.109 0.465 -0.651 1.00 . A A . 44 LEU CB 1 1
11 15064 1 1 44 LEU CD1 C 60.378 -0.065 1.689 1.00 . A A . 44 LEU CD1 1 1
11 15065 1 1 44 LEU CD2 C 58.794 0.999 0.110 1.00 . A A . 44 LEU CD2 1 1
11 15066 1 1 44 LEU CG C 59.942 0.031 0.240 1.00 . A A . 44 LEU CG 1 1
11 15067 1 1 44 LEU H H 61.001 -1.576 -2.440 1.00 . A A . 44 LEU H 1 1
11 15068 1 1 44 LEU HA H 60.059 1.212 -2.368 1.00 . A A . 44 LEU HA 1 1
11 15069 1 1 44 LEU HB2 H 61.932 -0.209 -0.464 1.00 . A A . 44 LEU HB2 1 1
11 15070 1 1 44 LEU HB3 H 61.409 1.459 -0.349 1.00 . A A . 44 LEU HB3 1 1
11 15071 1 1 44 LEU HD11 H 60.721 0.903 2.024 1.00 . A A . 44 LEU HD11 1 1
11 15072 1 1 44 LEU HD12 H 61.179 -0.785 1.784 1.00 . A A . 44 LEU HD12 1 1
11 15073 1 1 44 LEU HD13 H 59.543 -0.377 2.298 1.00 . A A . 44 LEU HD13 1 1
11 15074 1 1 44 LEU HD21 H 58.475 1.052 -0.921 1.00 . A A . 44 LEU HD21 1 1
11 15075 1 1 44 LEU HD22 H 59.095 1.974 0.462 1.00 . A A . 44 LEU HD22 1 1
11 15076 1 1 44 LEU HD23 H 57.971 0.652 0.712 1.00 . A A . 44 LEU HD23 1 1
11 15077 1 1 44 LEU HG H 59.599 -0.944 -0.075 1.00 . A A . 44 LEU HG 1 1
11 15078 1 1 44 LEU N N 60.405 -0.808 -2.600 1.00 . A A . 44 LEU N 1 1
11 15079 1 1 44 LEU O O 62.974 0.030 -3.097 1.00 . A A . 44 LEU O 1 1
11 15080 1 1 45 ILE C C 64.105 3.415 -2.868 1.00 . A A . 45 ILE C 1 1
11 15081 1 1 45 ILE CA C 63.394 2.596 -3.912 1.00 . A A . 45 ILE CA 1 1
11 15082 1 1 45 ILE CB C 63.083 3.497 -5.144 1.00 . A A . 45 ILE CB 1 1
11 15083 1 1 45 ILE CD1 C 63.123 1.578 -6.855 1.00 . A A . 45 ILE CD1 1 1
11 15084 1 1 45 ILE CG1 C 62.333 2.712 -6.239 1.00 . A A . 45 ILE CG1 1 1
11 15085 1 1 45 ILE CG2 C 64.358 4.135 -5.707 1.00 . A A . 45 ILE CG2 1 1
11 15086 1 1 45 ILE H H 61.425 2.695 -3.190 1.00 . A A . 45 ILE H 1 1
11 15087 1 1 45 ILE HA H 64.015 1.764 -4.214 1.00 . A A . 45 ILE HA 1 1
11 15088 1 1 45 ILE HB H 62.451 4.300 -4.796 1.00 . A A . 45 ILE HB 1 1
11 15089 1 1 45 ILE HD11 H 62.530 1.093 -7.616 1.00 . A A . 45 ILE HD11 1 1
11 15090 1 1 45 ILE HD12 H 63.379 0.859 -6.089 1.00 . A A . 45 ILE HD12 1 1
11 15091 1 1 45 ILE HD13 H 64.026 1.973 -7.297 1.00 . A A . 45 ILE HD13 1 1
11 15092 1 1 45 ILE HG12 H 61.453 2.263 -5.803 1.00 . A A . 45 ILE HG12 1 1
11 15093 1 1 45 ILE HG13 H 62.045 3.389 -7.030 1.00 . A A . 45 ILE HG13 1 1
11 15094 1 1 45 ILE HG21 H 64.106 4.762 -6.549 1.00 . A A . 45 ILE HG21 1 1
11 15095 1 1 45 ILE HG22 H 65.037 3.359 -6.027 1.00 . A A . 45 ILE HG22 1 1
11 15096 1 1 45 ILE HG23 H 64.828 4.732 -4.939 1.00 . A A . 45 ILE HG23 1 1
11 15097 1 1 45 ILE N N 62.194 2.089 -3.305 1.00 . A A . 45 ILE N 1 1
11 15098 1 1 45 ILE O O 63.569 4.422 -2.388 1.00 . A A . 45 ILE O 1 1
11 15099 1 1 46 VAL C C 67.223 4.351 -2.175 1.00 . A A . 46 VAL C 1 1
11 15100 1 1 46 VAL CA C 66.050 3.670 -1.519 1.00 . A A . 46 VAL CA 1 1
11 15101 1 1 46 VAL CB C 66.531 2.686 -0.400 1.00 . A A . 46 VAL CB 1 1
11 15102 1 1 46 VAL CG1 C 67.558 3.340 0.502 1.00 . A A . 46 VAL CG1 1 1
11 15103 1 1 46 VAL CG2 C 65.355 2.221 0.453 1.00 . A A . 46 VAL CG2 1 1
11 15104 1 1 46 VAL H H 65.647 2.207 -2.960 1.00 . A A . 46 VAL H 1 1
11 15105 1 1 46 VAL HA H 65.422 4.425 -1.069 1.00 . A A . 46 VAL HA 1 1
11 15106 1 1 46 VAL HB H 66.976 1.815 -0.860 1.00 . A A . 46 VAL HB 1 1
11 15107 1 1 46 VAL HG11 H 67.874 2.641 1.262 1.00 . A A . 46 VAL HG11 1 1
11 15108 1 1 46 VAL HG12 H 67.118 4.208 0.972 1.00 . A A . 46 VAL HG12 1 1
11 15109 1 1 46 VAL HG13 H 68.413 3.642 -0.083 1.00 . A A . 46 VAL HG13 1 1
11 15110 1 1 46 VAL HG21 H 64.919 3.047 0.998 1.00 . A A . 46 VAL HG21 1 1
11 15111 1 1 46 VAL HG22 H 65.719 1.501 1.171 1.00 . A A . 46 VAL HG22 1 1
11 15112 1 1 46 VAL HG23 H 64.604 1.761 -0.173 1.00 . A A . 46 VAL HG23 1 1
11 15113 1 1 46 VAL N N 65.269 3.000 -2.516 1.00 . A A . 46 VAL N 1 1
11 15114 1 1 46 VAL O O 67.906 3.759 -2.996 1.00 . A A . 46 VAL O 1 1
11 15115 1 1 47 VAL C C 69.420 6.643 -1.183 1.00 . A A . 47 VAL C 1 1
11 15116 1 1 47 VAL CA C 68.499 6.357 -2.342 1.00 . A A . 47 VAL CA 1 1
11 15117 1 1 47 VAL CB C 68.023 7.682 -2.993 1.00 . A A . 47 VAL CB 1 1
11 15118 1 1 47 VAL CG1 C 69.202 8.518 -3.474 1.00 . A A . 47 VAL CG1 1 1
11 15119 1 1 47 VAL CG2 C 67.087 7.389 -4.152 1.00 . A A . 47 VAL CG2 1 1
11 15120 1 1 47 VAL H H 66.798 6.021 -1.207 1.00 . A A . 47 VAL H 1 1
11 15121 1 1 47 VAL HA H 69.028 5.766 -3.076 1.00 . A A . 47 VAL HA 1 1
11 15122 1 1 47 VAL HB H 67.478 8.247 -2.251 1.00 . A A . 47 VAL HB 1 1
11 15123 1 1 47 VAL HG11 H 68.841 9.437 -3.910 1.00 . A A . 47 VAL HG11 1 1
11 15124 1 1 47 VAL HG12 H 69.752 7.962 -4.219 1.00 . A A . 47 VAL HG12 1 1
11 15125 1 1 47 VAL HG13 H 69.850 8.740 -2.640 1.00 . A A . 47 VAL HG13 1 1
11 15126 1 1 47 VAL HG21 H 67.605 6.804 -4.899 1.00 . A A . 47 VAL HG21 1 1
11 15127 1 1 47 VAL HG22 H 66.761 8.324 -4.585 1.00 . A A . 47 VAL HG22 1 1
11 15128 1 1 47 VAL HG23 H 66.231 6.840 -3.789 1.00 . A A . 47 VAL HG23 1 1
11 15129 1 1 47 VAL N N 67.409 5.590 -1.851 1.00 . A A . 47 VAL N 1 1
11 15130 1 1 47 VAL O O 69.030 7.293 -0.202 1.00 . A A . 47 VAL O 1 1
11 15131 1 1 48 VAL C C 72.548 7.367 -0.716 1.00 . A A . 48 VAL C 1 1
11 15132 1 1 48 VAL CA C 71.577 6.314 -0.236 1.00 . A A . 48 VAL CA 1 1
11 15133 1 1 48 VAL CB C 72.357 5.008 0.093 1.00 . A A . 48 VAL CB 1 1
11 15134 1 1 48 VAL CG1 C 73.429 5.256 1.146 1.00 . A A . 48 VAL CG1 1 1
11 15135 1 1 48 VAL CG2 C 71.405 3.918 0.558 1.00 . A A . 48 VAL CG2 1 1
11 15136 1 1 48 VAL H H 70.803 5.524 -2.017 1.00 . A A . 48 VAL H 1 1
11 15137 1 1 48 VAL HA H 71.080 6.663 0.656 1.00 . A A . 48 VAL HA 1 1
11 15138 1 1 48 VAL HB H 72.839 4.671 -0.814 1.00 . A A . 48 VAL HB 1 1
11 15139 1 1 48 VAL HG11 H 74.117 6.007 0.784 1.00 . A A . 48 VAL HG11 1 1
11 15140 1 1 48 VAL HG12 H 73.964 4.338 1.333 1.00 . A A . 48 VAL HG12 1 1
11 15141 1 1 48 VAL HG13 H 72.966 5.599 2.059 1.00 . A A . 48 VAL HG13 1 1
11 15142 1 1 48 VAL HG21 H 70.895 4.245 1.452 1.00 . A A . 48 VAL HG21 1 1
11 15143 1 1 48 VAL HG22 H 71.964 3.019 0.776 1.00 . A A . 48 VAL HG22 1 1
11 15144 1 1 48 VAL HG23 H 70.679 3.720 -0.217 1.00 . A A . 48 VAL HG23 1 1
11 15145 1 1 48 VAL N N 70.591 6.099 -1.252 1.00 . A A . 48 VAL N 1 1
11 15146 1 1 48 VAL O O 73.122 7.228 -1.797 1.00 . A A . 48 VAL O 1 1
11 15147 1 1 49 GLU C C 74.806 9.288 0.719 1.00 . A A . 49 GLU C 1 1
11 15148 1 1 49 GLU CA C 73.651 9.456 -0.234 1.00 . A A . 49 GLU CA 1 1
11 15149 1 1 49 GLU CB C 73.034 10.853 -0.018 1.00 . A A . 49 GLU CB 1 1
11 15150 1 1 49 GLU CD C 71.243 12.529 -0.590 1.00 . A A . 49 GLU CD 1 1
11 15151 1 1 49 GLU CG C 71.818 11.167 -0.875 1.00 . A A . 49 GLU CG 1 1
11 15152 1 1 49 GLU H H 72.153 8.497 0.873 1.00 . A A . 49 GLU H 1 1
11 15153 1 1 49 GLU HA H 73.987 9.356 -1.254 1.00 . A A . 49 GLU HA 1 1
11 15154 1 1 49 GLU HB2 H 72.733 10.928 1.017 1.00 . A A . 49 GLU HB2 1 1
11 15155 1 1 49 GLU HB3 H 73.786 11.606 -0.206 1.00 . A A . 49 GLU HB3 1 1
11 15156 1 1 49 GLU HG2 H 72.129 11.171 -1.908 1.00 . A A . 49 GLU HG2 1 1
11 15157 1 1 49 GLU HG3 H 71.056 10.420 -0.712 1.00 . A A . 49 GLU HG3 1 1
11 15158 1 1 49 GLU N N 72.700 8.413 0.060 1.00 . A A . 49 GLU N 1 1
11 15159 1 1 49 GLU O O 74.608 9.240 1.941 1.00 . A A . 49 GLU O 1 1
11 15160 1 1 49 GLU OE1 O 70.819 12.776 0.563 1.00 . A A . 49 GLU OE1 1 1
11 15161 1 1 49 GLU OE2 O 71.200 13.371 -1.506 1.00 . A A . 49 GLU OE2 1 1
11 15162 1 1 50 ALA C C 78.336 9.570 0.220 1.00 . A A . 50 ALA C 1 1
11 15163 1 1 50 ALA CA C 77.173 9.004 0.984 1.00 . A A . 50 ALA CA 1 1
11 15164 1 1 50 ALA CB C 77.434 7.549 1.342 1.00 . A A . 50 ALA CB 1 1
11 15165 1 1 50 ALA H H 76.058 9.068 -0.796 1.00 . A A . 50 ALA H 1 1
11 15166 1 1 50 ALA HA H 77.026 9.569 1.891 1.00 . A A . 50 ALA HA 1 1
11 15167 1 1 50 ALA HB1 H 76.592 7.156 1.895 1.00 . A A . 50 ALA HB1 1 1
11 15168 1 1 50 ALA HB2 H 78.325 7.482 1.948 1.00 . A A . 50 ALA HB2 1 1
11 15169 1 1 50 ALA HB3 H 77.569 6.976 0.436 1.00 . A A . 50 ALA HB3 1 1
11 15170 1 1 50 ALA N N 75.981 9.129 0.183 1.00 . A A . 50 ALA N 1 1
11 15171 1 1 50 ALA O O 78.435 9.369 -0.977 1.00 . A A . 50 ALA O 1 1
11 15172 1 1 51 GLU C C 81.448 9.907 0.067 1.00 . A A . 51 GLU C 1 1
11 15173 1 1 51 GLU CA C 80.327 10.916 0.249 1.00 . A A . 51 GLU CA 1 1
11 15174 1 1 51 GLU CB C 80.810 12.111 1.068 1.00 . A A . 51 GLU CB 1 1
11 15175 1 1 51 GLU CD C 82.401 14.037 1.231 1.00 . A A . 51 GLU CD 1 1
11 15176 1 1 51 GLU CG C 81.928 12.887 0.408 1.00 . A A . 51 GLU CG 1 1
11 15177 1 1 51 GLU H H 79.027 10.450 1.846 1.00 . A A . 51 GLU H 1 1
11 15178 1 1 51 GLU HA H 80.053 11.257 -0.736 1.00 . A A . 51 GLU HA 1 1
11 15179 1 1 51 GLU HB2 H 79.978 12.779 1.235 1.00 . A A . 51 GLU HB2 1 1
11 15180 1 1 51 GLU HB3 H 81.164 11.750 2.022 1.00 . A A . 51 GLU HB3 1 1
11 15181 1 1 51 GLU HG2 H 82.762 12.222 0.239 1.00 . A A . 51 GLU HG2 1 1
11 15182 1 1 51 GLU HG3 H 81.575 13.258 -0.543 1.00 . A A . 51 GLU HG3 1 1
11 15183 1 1 51 GLU N N 79.180 10.299 0.888 1.00 . A A . 51 GLU N 1 1
11 15184 1 1 51 GLU O O 82.162 9.922 -0.938 1.00 . A A . 51 GLU O 1 1
11 15185 1 1 51 GLU OE1 O 81.758 15.101 1.212 1.00 . A A . 51 GLU OE1 1 1
11 15186 1 1 51 GLU OE2 O 83.435 13.902 1.910 1.00 . A A . 51 GLU OE2 1 1
11 15187 1 1 52 ASP C C 82.119 6.700 0.530 1.00 . A A . 52 ASP C 1 1
11 15188 1 1 52 ASP CA C 82.647 8.050 0.986 1.00 . A A . 52 ASP CA 1 1
11 15189 1 1 52 ASP CB C 83.278 7.940 2.366 1.00 . A A . 52 ASP CB 1 1
11 15190 1 1 52 ASP CG C 84.546 7.127 2.383 1.00 . A A . 52 ASP CG 1 1
11 15191 1 1 52 ASP H H 80.919 9.004 1.741 1.00 . A A . 52 ASP H 1 1
11 15192 1 1 52 ASP HA H 83.394 8.395 0.287 1.00 . A A . 52 ASP HA 1 1
11 15193 1 1 52 ASP HB2 H 83.508 8.933 2.724 1.00 . A A . 52 ASP HB2 1 1
11 15194 1 1 52 ASP HB3 H 82.567 7.484 3.039 1.00 . A A . 52 ASP HB3 1 1
11 15195 1 1 52 ASP N N 81.575 9.018 1.013 1.00 . A A . 52 ASP N 1 1
11 15196 1 1 52 ASP O O 80.957 6.354 0.805 1.00 . A A . 52 ASP O 1 1
11 15197 1 1 52 ASP OD1 O 84.486 5.879 2.470 1.00 . A A . 52 ASP OD1 1 1
11 15198 1 1 52 ASP OD2 O 85.636 7.727 2.348 1.00 . A A . 52 ASP OD2 1 1
11 15199 1 1 53 SER C C 82.261 3.650 0.417 1.00 . A A . 53 SER C 1 1
11 15200 1 1 53 SER CA C 82.620 4.657 -0.698 1.00 . A A . 53 SER CA 1 1
11 15201 1 1 53 SER CB C 83.795 4.158 -1.567 1.00 . A A . 53 SER CB 1 1
11 15202 1 1 53 SER H H 83.874 6.282 -0.290 1.00 . A A . 53 SER H 1 1
11 15203 1 1 53 SER HA H 81.760 4.796 -1.336 1.00 . A A . 53 SER HA 1 1
11 15204 1 1 53 SER HB2 H 84.025 4.907 -2.310 1.00 . A A . 53 SER HB2 1 1
11 15205 1 1 53 SER HB3 H 84.661 4.009 -0.939 1.00 . A A . 53 SER HB3 1 1
11 15206 1 1 53 SER HG H 82.644 2.991 -2.672 1.00 . A A . 53 SER HG 1 1
11 15207 1 1 53 SER N N 82.960 5.949 -0.148 1.00 . A A . 53 SER N 1 1
11 15208 1 1 53 SER O O 81.248 2.959 0.328 1.00 . A A . 53 SER O 1 1
11 15209 1 1 53 SER OG O 83.510 2.946 -2.247 1.00 . A A . 53 SER OG 1 1
11 15210 1 1 54 GLU C C 81.576 3.090 3.362 1.00 . A A . 54 GLU C 1 1
11 15211 1 1 54 GLU CA C 82.818 2.716 2.580 1.00 . A A . 54 GLU CA 1 1
11 15212 1 1 54 GLU CB C 84.023 2.712 3.467 1.00 . A A . 54 GLU CB 1 1
11 15213 1 1 54 GLU CD C 86.427 2.110 3.750 1.00 . A A . 54 GLU CD 1 1
11 15214 1 1 54 GLU CG C 85.217 2.005 2.874 1.00 . A A . 54 GLU CG 1 1
11 15215 1 1 54 GLU H H 83.772 4.272 1.648 1.00 . A A . 54 GLU H 1 1
11 15216 1 1 54 GLU HA H 82.688 1.728 2.164 1.00 . A A . 54 GLU HA 1 1
11 15217 1 1 54 GLU HB2 H 84.296 3.739 3.660 1.00 . A A . 54 GLU HB2 1 1
11 15218 1 1 54 GLU HB3 H 83.755 2.249 4.395 1.00 . A A . 54 GLU HB3 1 1
11 15219 1 1 54 GLU HG2 H 84.976 0.960 2.749 1.00 . A A . 54 GLU HG2 1 1
11 15220 1 1 54 GLU HG3 H 85.442 2.441 1.914 1.00 . A A . 54 GLU HG3 1 1
11 15221 1 1 54 GLU N N 83.035 3.637 1.500 1.00 . A A . 54 GLU N 1 1
11 15222 1 1 54 GLU O O 80.819 2.228 3.813 1.00 . A A . 54 GLU O 1 1
11 15223 1 1 54 GLU OE1 O 86.457 1.472 4.824 1.00 . A A . 54 GLU OE1 1 1
11 15224 1 1 54 GLU OE2 O 87.373 2.831 3.376 1.00 . A A . 54 GLU OE2 1 1
11 15225 1 1 55 THR C C 78.912 4.501 3.361 1.00 . A A . 55 THR C 1 1
11 15226 1 1 55 THR CA C 80.187 4.911 4.139 1.00 . A A . 55 THR CA 1 1
11 15227 1 1 55 THR CB C 80.331 6.441 4.200 1.00 . A A . 55 THR CB 1 1
11 15228 1 1 55 THR CG2 C 79.225 7.082 5.016 1.00 . A A . 55 THR CG2 1 1
11 15229 1 1 55 THR H H 82.015 4.998 3.107 1.00 . A A . 55 THR H 1 1
11 15230 1 1 55 THR HA H 80.151 4.517 5.143 1.00 . A A . 55 THR HA 1 1
11 15231 1 1 55 THR HB H 80.320 6.828 3.192 1.00 . A A . 55 THR HB 1 1
11 15232 1 1 55 THR HG1 H 81.914 5.943 5.247 1.00 . A A . 55 THR HG1 1 1
11 15233 1 1 55 THR HG21 H 79.264 6.718 6.031 1.00 . A A . 55 THR HG21 1 1
11 15234 1 1 55 THR HG22 H 78.268 6.839 4.582 1.00 . A A . 55 THR HG22 1 1
11 15235 1 1 55 THR HG23 H 79.364 8.152 5.013 1.00 . A A . 55 THR HG23 1 1
11 15236 1 1 55 THR N N 81.353 4.375 3.476 1.00 . A A . 55 THR N 1 1
11 15237 1 1 55 THR O O 77.843 4.251 3.944 1.00 . A A . 55 THR O 1 1
11 15238 1 1 55 THR OG1 O 81.602 6.743 4.803 1.00 . A A . 55 THR OG1 1 1
11 15239 1 1 56 LEU C C 77.714 2.477 1.438 1.00 . A A . 56 LEU C 1 1
11 15240 1 1 56 LEU CA C 78.000 3.956 1.183 1.00 . A A . 56 LEU CA 1 1
11 15241 1 1 56 LEU CB C 78.421 4.172 -0.275 1.00 . A A . 56 LEU CB 1 1
11 15242 1 1 56 LEU CD1 C 76.207 4.742 -1.319 1.00 . A A . 56 LEU CD1 1 1
11 15243 1 1 56 LEU CD2 C 78.073 3.842 -2.715 1.00 . A A . 56 LEU CD2 1 1
11 15244 1 1 56 LEU CG C 77.410 3.812 -1.358 1.00 . A A . 56 LEU CG 1 1
11 15245 1 1 56 LEU H H 79.930 4.620 1.657 1.00 . A A . 56 LEU H 1 1
11 15246 1 1 56 LEU HA H 77.113 4.537 1.388 1.00 . A A . 56 LEU HA 1 1
11 15247 1 1 56 LEU HB2 H 78.676 5.213 -0.400 1.00 . A A . 56 LEU HB2 1 1
11 15248 1 1 56 LEU HB3 H 79.315 3.588 -0.443 1.00 . A A . 56 LEU HB3 1 1
11 15249 1 1 56 LEU HD11 H 76.535 5.761 -1.468 1.00 . A A . 56 LEU HD11 1 1
11 15250 1 1 56 LEU HD12 H 75.715 4.652 -0.362 1.00 . A A . 56 LEU HD12 1 1
11 15251 1 1 56 LEU HD13 H 75.516 4.466 -2.103 1.00 . A A . 56 LEU HD13 1 1
11 15252 1 1 56 LEU HD21 H 77.348 3.584 -3.472 1.00 . A A . 56 LEU HD21 1 1
11 15253 1 1 56 LEU HD22 H 78.886 3.132 -2.739 1.00 . A A . 56 LEU HD22 1 1
11 15254 1 1 56 LEU HD23 H 78.454 4.834 -2.909 1.00 . A A . 56 LEU HD23 1 1
11 15255 1 1 56 LEU HG H 77.055 2.807 -1.179 1.00 . A A . 56 LEU HG 1 1
11 15256 1 1 56 LEU N N 79.062 4.392 2.054 1.00 . A A . 56 LEU N 1 1
11 15257 1 1 56 LEU O O 76.578 2.101 1.703 1.00 . A A . 56 LEU O 1 1
11 15258 1 1 57 ILE C C 78.002 -0.103 2.970 1.00 . A A . 57 ILE C 1 1
11 15259 1 1 57 ILE CA C 78.689 0.209 1.639 1.00 . A A . 57 ILE CA 1 1
11 15260 1 1 57 ILE CB C 80.105 -0.444 1.622 1.00 . A A . 57 ILE CB 1 1
11 15261 1 1 57 ILE CD1 C 82.243 -0.617 0.234 1.00 . A A . 57 ILE CD1 1 1
11 15262 1 1 57 ILE CG1 C 80.806 -0.153 0.290 1.00 . A A . 57 ILE CG1 1 1
11 15263 1 1 57 ILE CG2 C 80.019 -1.956 1.866 1.00 . A A . 57 ILE CG2 1 1
11 15264 1 1 57 ILE H H 79.658 2.062 1.243 1.00 . A A . 57 ILE H 1 1
11 15265 1 1 57 ILE HA H 78.102 -0.209 0.834 1.00 . A A . 57 ILE HA 1 1
11 15266 1 1 57 ILE HB H 80.682 -0.005 2.421 1.00 . A A . 57 ILE HB 1 1
11 15267 1 1 57 ILE HD11 H 82.803 -0.154 1.033 1.00 . A A . 57 ILE HD11 1 1
11 15268 1 1 57 ILE HD12 H 82.678 -0.335 -0.712 1.00 . A A . 57 ILE HD12 1 1
11 15269 1 1 57 ILE HD13 H 82.275 -1.690 0.346 1.00 . A A . 57 ILE HD13 1 1
11 15270 1 1 57 ILE HG12 H 80.269 -0.647 -0.505 1.00 . A A . 57 ILE HG12 1 1
11 15271 1 1 57 ILE HG13 H 80.794 0.914 0.118 1.00 . A A . 57 ILE HG13 1 1
11 15272 1 1 57 ILE HG21 H 79.401 -2.410 1.106 1.00 . A A . 57 ILE HG21 1 1
11 15273 1 1 57 ILE HG22 H 79.588 -2.144 2.839 1.00 . A A . 57 ILE HG22 1 1
11 15274 1 1 57 ILE HG23 H 81.013 -2.377 1.820 1.00 . A A . 57 ILE HG23 1 1
11 15275 1 1 57 ILE N N 78.776 1.666 1.422 1.00 . A A . 57 ILE N 1 1
11 15276 1 1 57 ILE O O 77.065 -0.914 3.026 1.00 . A A . 57 ILE O 1 1
11 15277 1 1 58 GLN C C 76.406 0.678 5.373 1.00 . A A . 58 GLN C 1 1
11 15278 1 1 58 GLN CA C 77.920 0.449 5.340 1.00 . A A . 58 GLN CA 1 1
11 15279 1 1 58 GLN CB C 78.643 1.457 6.239 1.00 . A A . 58 GLN CB 1 1
11 15280 1 1 58 GLN CD C 78.239 0.264 8.424 1.00 . A A . 58 GLN CD 1 1
11 15281 1 1 58 GLN CG C 78.101 1.549 7.630 1.00 . A A . 58 GLN CG 1 1
11 15282 1 1 58 GLN H H 79.148 1.268 3.928 1.00 . A A . 58 GLN H 1 1
11 15283 1 1 58 GLN HA H 78.147 -0.543 5.698 1.00 . A A . 58 GLN HA 1 1
11 15284 1 1 58 GLN HB2 H 79.685 1.181 6.308 1.00 . A A . 58 GLN HB2 1 1
11 15285 1 1 58 GLN HB3 H 78.576 2.436 5.786 1.00 . A A . 58 GLN HB3 1 1
11 15286 1 1 58 GLN HE21 H 76.600 0.685 9.448 1.00 . A A . 58 GLN HE21 1 1
11 15287 1 1 58 GLN HE22 H 77.362 -0.791 9.860 1.00 . A A . 58 GLN HE22 1 1
11 15288 1 1 58 GLN HG2 H 78.596 2.362 8.135 1.00 . A A . 58 GLN HG2 1 1
11 15289 1 1 58 GLN HG3 H 77.056 1.768 7.475 1.00 . A A . 58 GLN HG3 1 1
11 15290 1 1 58 GLN N N 78.434 0.597 4.016 1.00 . A A . 58 GLN N 1 1
11 15291 1 1 58 GLN NE2 N 77.322 0.031 9.326 1.00 . A A . 58 GLN NE2 1 1
11 15292 1 1 58 GLN O O 75.651 -0.123 5.941 1.00 . A A . 58 GLN O 1 1
11 15293 1 1 58 GLN OE1 O 79.180 -0.512 8.223 1.00 . A A . 58 GLN OE1 1 1
11 15294 1 1 59 THR C C 73.747 1.098 3.876 1.00 . A A . 59 THR C 1 1
11 15295 1 1 59 THR CA C 74.578 2.084 4.749 1.00 . A A . 59 THR CA 1 1
11 15296 1 1 59 THR CB C 74.405 3.551 4.298 1.00 . A A . 59 THR CB 1 1
11 15297 1 1 59 THR CG2 C 72.987 4.032 4.576 1.00 . A A . 59 THR CG2 1 1
11 15298 1 1 59 THR H H 76.595 2.301 4.243 1.00 . A A . 59 THR H 1 1
11 15299 1 1 59 THR HA H 74.235 1.990 5.769 1.00 . A A . 59 THR HA 1 1
11 15300 1 1 59 THR HB H 74.620 3.634 3.244 1.00 . A A . 59 THR HB 1 1
11 15301 1 1 59 THR HG1 H 76.178 4.402 4.590 1.00 . A A . 59 THR HG1 1 1
11 15302 1 1 59 THR HG21 H 72.790 3.964 5.636 1.00 . A A . 59 THR HG21 1 1
11 15303 1 1 59 THR HG22 H 72.282 3.411 4.042 1.00 . A A . 59 THR HG22 1 1
11 15304 1 1 59 THR HG23 H 72.885 5.058 4.254 1.00 . A A . 59 THR HG23 1 1
11 15305 1 1 59 THR N N 75.967 1.733 4.739 1.00 . A A . 59 THR N 1 1
11 15306 1 1 59 THR O O 72.630 0.725 4.245 1.00 . A A . 59 THR O 1 1
11 15307 1 1 59 THR OG1 O 75.329 4.381 5.053 1.00 . A A . 59 THR OG1 1 1
11 15308 1 1 60 ILE C C 73.415 -1.661 2.606 1.00 . A A . 60 ILE C 1 1
11 15309 1 1 60 ILE CA C 73.656 -0.323 1.881 1.00 . A A . 60 ILE CA 1 1
11 15310 1 1 60 ILE CB C 74.443 -0.555 0.550 1.00 . A A . 60 ILE CB 1 1
11 15311 1 1 60 ILE CD1 C 75.306 0.653 -1.547 1.00 . A A . 60 ILE CD1 1 1
11 15312 1 1 60 ILE CG1 C 74.521 0.756 -0.255 1.00 . A A . 60 ILE CG1 1 1
11 15313 1 1 60 ILE CG2 C 73.796 -1.668 -0.287 1.00 . A A . 60 ILE CG2 1 1
11 15314 1 1 60 ILE H H 75.227 0.959 2.535 1.00 . A A . 60 ILE H 1 1
11 15315 1 1 60 ILE HA H 72.689 0.101 1.649 1.00 . A A . 60 ILE HA 1 1
11 15316 1 1 60 ILE HB H 75.445 -0.866 0.806 1.00 . A A . 60 ILE HB 1 1
11 15317 1 1 60 ILE HD11 H 74.849 -0.087 -2.187 1.00 . A A . 60 ILE HD11 1 1
11 15318 1 1 60 ILE HD12 H 76.325 0.365 -1.333 1.00 . A A . 60 ILE HD12 1 1
11 15319 1 1 60 ILE HD13 H 75.299 1.612 -2.044 1.00 . A A . 60 ILE HD13 1 1
11 15320 1 1 60 ILE HG12 H 73.520 1.075 -0.502 1.00 . A A . 60 ILE HG12 1 1
11 15321 1 1 60 ILE HG13 H 74.983 1.521 0.352 1.00 . A A . 60 ILE HG13 1 1
11 15322 1 1 60 ILE HG21 H 74.357 -1.813 -1.198 1.00 . A A . 60 ILE HG21 1 1
11 15323 1 1 60 ILE HG22 H 72.783 -1.383 -0.531 1.00 . A A . 60 ILE HG22 1 1
11 15324 1 1 60 ILE HG23 H 73.780 -2.585 0.284 1.00 . A A . 60 ILE HG23 1 1
11 15325 1 1 60 ILE N N 74.327 0.638 2.767 1.00 . A A . 60 ILE N 1 1
11 15326 1 1 60 ILE O O 72.301 -2.197 2.581 1.00 . A A . 60 ILE O 1 1
11 15327 1 1 61 GLU C C 73.307 -3.279 5.168 1.00 . A A . 61 GLU C 1 1
11 15328 1 1 61 GLU CA C 74.318 -3.420 4.036 1.00 . A A . 61 GLU CA 1 1
11 15329 1 1 61 GLU CB C 75.669 -3.901 4.561 1.00 . A A . 61 GLU CB 1 1
11 15330 1 1 61 GLU CD C 76.097 -5.672 2.798 1.00 . A A . 61 GLU CD 1 1
11 15331 1 1 61 GLU CG C 76.609 -4.410 3.476 1.00 . A A . 61 GLU CG 1 1
11 15332 1 1 61 GLU H H 75.313 -1.705 3.257 1.00 . A A . 61 GLU H 1 1
11 15333 1 1 61 GLU HA H 73.927 -4.153 3.345 1.00 . A A . 61 GLU HA 1 1
11 15334 1 1 61 GLU HB2 H 76.152 -3.082 5.073 1.00 . A A . 61 GLU HB2 1 1
11 15335 1 1 61 GLU HB3 H 75.502 -4.703 5.265 1.00 . A A . 61 GLU HB3 1 1
11 15336 1 1 61 GLU HG2 H 76.723 -3.640 2.727 1.00 . A A . 61 GLU HG2 1 1
11 15337 1 1 61 GLU HG3 H 77.568 -4.621 3.924 1.00 . A A . 61 GLU HG3 1 1
11 15338 1 1 61 GLU N N 74.445 -2.170 3.281 1.00 . A A . 61 GLU N 1 1
11 15339 1 1 61 GLU O O 72.586 -4.215 5.478 1.00 . A A . 61 GLU O 1 1
11 15340 1 1 61 GLU OE1 O 76.285 -6.779 3.352 1.00 . A A . 61 GLU OE1 1 1
11 15341 1 1 61 GLU OE2 O 75.531 -5.594 1.700 1.00 . A A . 61 GLU OE2 1 1
11 15342 1 1 62 SER C C 70.851 -1.959 6.294 1.00 . A A . 62 SER C 1 1
11 15343 1 1 62 SER CA C 72.279 -1.778 6.785 1.00 . A A . 62 SER CA 1 1
11 15344 1 1 62 SER CB C 72.487 -0.359 7.213 1.00 . A A . 62 SER CB 1 1
11 15345 1 1 62 SER H H 73.846 -1.380 5.461 1.00 . A A . 62 SER H 1 1
11 15346 1 1 62 SER HA H 72.462 -2.423 7.630 1.00 . A A . 62 SER HA 1 1
11 15347 1 1 62 SER HB2 H 72.468 0.236 6.311 1.00 . A A . 62 SER HB2 1 1
11 15348 1 1 62 SER HB3 H 71.673 -0.057 7.844 1.00 . A A . 62 SER HB3 1 1
11 15349 1 1 62 SER HG H 74.443 -0.157 7.171 1.00 . A A . 62 SER HG 1 1
11 15350 1 1 62 SER N N 73.233 -2.089 5.741 1.00 . A A . 62 SER N 1 1
11 15351 1 1 62 SER O O 70.023 -2.561 6.965 1.00 . A A . 62 SER O 1 1
11 15352 1 1 62 SER OG O 73.749 -0.201 7.845 1.00 . A A . 62 SER OG 1 1
11 15353 1 1 63 VAL C C 68.957 -3.072 4.253 1.00 . A A . 63 VAL C 1 1
11 15354 1 1 63 VAL CA C 69.315 -1.585 4.447 1.00 . A A . 63 VAL CA 1 1
11 15355 1 1 63 VAL CB C 69.386 -0.842 3.095 1.00 . A A . 63 VAL CB 1 1
11 15356 1 1 63 VAL CG1 C 68.219 -1.187 2.172 1.00 . A A . 63 VAL CG1 1 1
11 15357 1 1 63 VAL CG2 C 69.435 0.660 3.328 1.00 . A A . 63 VAL CG2 1 1
11 15358 1 1 63 VAL H H 71.310 -0.977 4.637 1.00 . A A . 63 VAL H 1 1
11 15359 1 1 63 VAL HA H 68.567 -1.111 5.066 1.00 . A A . 63 VAL HA 1 1
11 15360 1 1 63 VAL HB H 70.339 -1.133 2.681 1.00 . A A . 63 VAL HB 1 1
11 15361 1 1 63 VAL HG11 H 68.232 -2.246 1.961 1.00 . A A . 63 VAL HG11 1 1
11 15362 1 1 63 VAL HG12 H 68.312 -0.639 1.247 1.00 . A A . 63 VAL HG12 1 1
11 15363 1 1 63 VAL HG13 H 67.287 -0.931 2.651 1.00 . A A . 63 VAL HG13 1 1
11 15364 1 1 63 VAL HG21 H 70.305 0.903 3.921 1.00 . A A . 63 VAL HG21 1 1
11 15365 1 1 63 VAL HG22 H 68.547 0.971 3.856 1.00 . A A . 63 VAL HG22 1 1
11 15366 1 1 63 VAL HG23 H 69.492 1.172 2.379 1.00 . A A . 63 VAL HG23 1 1
11 15367 1 1 63 VAL N N 70.598 -1.462 5.110 1.00 . A A . 63 VAL N 1 1
11 15368 1 1 63 VAL O O 67.813 -3.484 4.436 1.00 . A A . 63 VAL O 1 1
11 15369 1 1 64 ARG C C 69.588 -6.043 5.062 1.00 . A A . 64 ARG C 1 1
11 15370 1 1 64 ARG CA C 69.786 -5.301 3.727 1.00 . A A . 64 ARG CA 1 1
11 15371 1 1 64 ARG CB C 70.999 -5.871 2.966 1.00 . A A . 64 ARG CB 1 1
11 15372 1 1 64 ARG CD C 72.484 -5.708 0.924 1.00 . A A . 64 ARG CD 1 1
11 15373 1 1 64 ARG CG C 71.282 -5.147 1.658 1.00 . A A . 64 ARG CG 1 1
11 15374 1 1 64 ARG CZ C 73.215 -7.846 -0.128 1.00 . A A . 64 ARG CZ 1 1
11 15375 1 1 64 ARG H H 70.858 -3.473 3.877 1.00 . A A . 64 ARG H 1 1
11 15376 1 1 64 ARG HA H 68.901 -5.433 3.124 1.00 . A A . 64 ARG HA 1 1
11 15377 1 1 64 ARG HB2 H 71.871 -5.783 3.600 1.00 . A A . 64 ARG HB2 1 1
11 15378 1 1 64 ARG HB3 H 70.828 -6.917 2.752 1.00 . A A . 64 ARG HB3 1 1
11 15379 1 1 64 ARG HD2 H 72.746 -5.026 0.129 1.00 . A A . 64 ARG HD2 1 1
11 15380 1 1 64 ARG HD3 H 73.310 -5.779 1.617 1.00 . A A . 64 ARG HD3 1 1
11 15381 1 1 64 ARG HE H 71.295 -7.292 0.228 1.00 . A A . 64 ARG HE 1 1
11 15382 1 1 64 ARG HG2 H 70.418 -5.244 1.018 1.00 . A A . 64 ARG HG2 1 1
11 15383 1 1 64 ARG HG3 H 71.450 -4.099 1.865 1.00 . A A . 64 ARG HG3 1 1
11 15384 1 1 64 ARG HH11 H 74.781 -6.753 0.664 1.00 . A A . 64 ARG HH11 1 1
11 15385 1 1 64 ARG HH12 H 75.262 -8.121 -0.224 1.00 . A A . 64 ARG HH12 1 1
11 15386 1 1 64 ARG HH21 H 71.941 -9.205 -0.987 1.00 . A A . 64 ARG HH21 1 1
11 15387 1 1 64 ARG HH22 H 73.591 -9.582 -1.162 1.00 . A A . 64 ARG HH22 1 1
11 15388 1 1 64 ARG N N 69.964 -3.870 3.951 1.00 . A A . 64 ARG N 1 1
11 15389 1 1 64 ARG NE N 72.242 -7.037 0.334 1.00 . A A . 64 ARG NE 1 1
11 15390 1 1 64 ARG NH1 N 74.502 -7.562 0.123 1.00 . A A . 64 ARG NH1 1 1
11 15391 1 1 64 ARG NH2 N 72.896 -8.953 -0.805 1.00 . A A . 64 ARG NH2 1 1
11 15392 1 1 64 ARG O O 69.165 -7.189 5.091 1.00 . A A . 64 ARG O 1 1
11 15393 1 1 65 ASN C C 68.363 -5.706 8.074 1.00 . A A . 65 ASN C 1 1
11 15394 1 1 65 ASN CA C 69.743 -5.938 7.506 1.00 . A A . 65 ASN CA 1 1
11 15395 1 1 65 ASN CB C 70.791 -5.376 8.484 1.00 . A A . 65 ASN CB 1 1
11 15396 1 1 65 ASN CG C 72.155 -6.036 8.398 1.00 . A A . 65 ASN CG 1 1
11 15397 1 1 65 ASN H H 70.208 -4.442 6.090 1.00 . A A . 65 ASN H 1 1
11 15398 1 1 65 ASN HA H 69.901 -7.003 7.419 1.00 . A A . 65 ASN HA 1 1
11 15399 1 1 65 ASN HB2 H 70.923 -4.323 8.271 1.00 . A A . 65 ASN HB2 1 1
11 15400 1 1 65 ASN HB3 H 70.416 -5.478 9.491 1.00 . A A . 65 ASN HB3 1 1
11 15401 1 1 65 ASN HD21 H 71.925 -6.395 6.480 1.00 . A A . 65 ASN HD21 1 1
11 15402 1 1 65 ASN HD22 H 73.415 -6.925 7.180 1.00 . A A . 65 ASN HD22 1 1
11 15403 1 1 65 ASN N N 69.887 -5.367 6.163 1.00 . A A . 65 ASN N 1 1
11 15404 1 1 65 ASN ND2 N 72.533 -6.500 7.241 1.00 . A A . 65 ASN ND2 1 1
11 15405 1 1 65 ASN O O 68.057 -6.160 9.174 1.00 . A A . 65 ASN O 1 1
11 15406 1 1 65 ASN OD1 O 72.871 -6.116 9.389 1.00 . A A . 65 ASN OD1 1 1
11 15407 1 1 66 VAL C C 65.315 -5.974 7.692 1.00 . A A . 66 VAL C 1 1
11 15408 1 1 66 VAL CA C 66.194 -4.730 7.803 1.00 . A A . 66 VAL CA 1 1
11 15409 1 1 66 VAL CB C 65.553 -3.497 7.110 1.00 . A A . 66 VAL CB 1 1
11 15410 1 1 66 VAL CG1 C 64.141 -3.241 7.631 1.00 . A A . 66 VAL CG1 1 1
11 15411 1 1 66 VAL CG2 C 66.408 -2.266 7.342 1.00 . A A . 66 VAL CG2 1 1
11 15412 1 1 66 VAL H H 67.828 -4.663 6.471 1.00 . A A . 66 VAL H 1 1
11 15413 1 1 66 VAL HA H 66.257 -4.530 8.863 1.00 . A A . 66 VAL HA 1 1
11 15414 1 1 66 VAL HB H 65.509 -3.682 6.049 1.00 . A A . 66 VAL HB 1 1
11 15415 1 1 66 VAL HG11 H 63.517 -4.096 7.423 1.00 . A A . 66 VAL HG11 1 1
11 15416 1 1 66 VAL HG12 H 63.734 -2.362 7.156 1.00 . A A . 66 VAL HG12 1 1
11 15417 1 1 66 VAL HG13 H 64.183 -3.080 8.698 1.00 . A A . 66 VAL HG13 1 1
11 15418 1 1 66 VAL HG21 H 66.508 -2.093 8.404 1.00 . A A . 66 VAL HG21 1 1
11 15419 1 1 66 VAL HG22 H 65.925 -1.413 6.888 1.00 . A A . 66 VAL HG22 1 1
11 15420 1 1 66 VAL HG23 H 67.384 -2.409 6.900 1.00 . A A . 66 VAL HG23 1 1
11 15421 1 1 66 VAL N N 67.530 -4.999 7.343 1.00 . A A . 66 VAL N 1 1
11 15422 1 1 66 VAL O O 65.284 -6.651 6.670 1.00 . A A . 66 VAL O 1 1
11 15423 1 1 67 GLU C C 62.927 -7.795 7.874 1.00 . A A . 67 GLU C 1 1
11 15424 1 1 67 GLU CA C 63.769 -7.366 9.063 1.00 . A A . 67 GLU CA 1 1
11 15425 1 1 67 GLU CB C 62.821 -6.939 10.163 1.00 . A A . 67 GLU CB 1 1
11 15426 1 1 67 GLU CD C 64.493 -6.953 12.055 1.00 . A A . 67 GLU CD 1 1
11 15427 1 1 67 GLU CG C 63.460 -6.162 11.290 1.00 . A A . 67 GLU CG 1 1
11 15428 1 1 67 GLU H H 64.837 -5.659 9.549 1.00 . A A . 67 GLU H 1 1
11 15429 1 1 67 GLU HA H 64.330 -8.206 9.430 1.00 . A A . 67 GLU HA 1 1
11 15430 1 1 67 GLU HB2 H 62.062 -6.310 9.724 1.00 . A A . 67 GLU HB2 1 1
11 15431 1 1 67 GLU HB3 H 62.370 -7.826 10.573 1.00 . A A . 67 GLU HB3 1 1
11 15432 1 1 67 GLU HG2 H 63.921 -5.320 10.799 1.00 . A A . 67 GLU HG2 1 1
11 15433 1 1 67 GLU HG3 H 62.688 -5.811 11.960 1.00 . A A . 67 GLU HG3 1 1
11 15434 1 1 67 GLU N N 64.665 -6.247 8.789 1.00 . A A . 67 GLU N 1 1
11 15435 1 1 67 GLU O O 63.090 -8.890 7.352 1.00 . A A . 67 GLU O 1 1
11 15436 1 1 67 GLU OE1 O 65.636 -7.054 11.596 1.00 . A A . 67 GLU OE1 1 1
11 15437 1 1 67 GLU OE2 O 64.175 -7.484 13.132 1.00 . A A . 67 GLU OE2 1 1
11 15438 1 1 68 GLY C C 61.700 -7.087 5.015 1.00 . A A . 68 GLY C 1 1
11 15439 1 1 68 GLY CA C 61.127 -7.254 6.394 1.00 . A A . 68 GLY CA 1 1
11 15440 1 1 68 GLY H H 62.046 -6.018 7.836 1.00 . A A . 68 GLY H 1 1
11 15441 1 1 68 GLY HA2 H 60.839 -8.287 6.522 1.00 . A A . 68 GLY HA2 1 1
11 15442 1 1 68 GLY HA3 H 60.249 -6.635 6.488 1.00 . A A . 68 GLY HA3 1 1
11 15443 1 1 68 GLY N N 62.052 -6.912 7.439 1.00 . A A . 68 GLY N 1 1
11 15444 1 1 68 GLY O O 60.964 -7.159 4.024 1.00 . A A . 68 GLY O 1 1
11 15445 1 1 69 VAL C C 64.037 -8.092 3.152 1.00 . A A . 69 VAL C 1 1
11 15446 1 1 69 VAL CA C 63.635 -6.720 3.648 1.00 . A A . 69 VAL CA 1 1
11 15447 1 1 69 VAL CB C 64.842 -5.746 3.651 1.00 . A A . 69 VAL CB 1 1
11 15448 1 1 69 VAL CG1 C 65.568 -5.787 2.330 1.00 . A A . 69 VAL CG1 1 1
11 15449 1 1 69 VAL CG2 C 64.369 -4.340 3.937 1.00 . A A . 69 VAL CG2 1 1
11 15450 1 1 69 VAL H H 63.508 -6.754 5.777 1.00 . A A . 69 VAL H 1 1
11 15451 1 1 69 VAL HA H 62.882 -6.347 2.970 1.00 . A A . 69 VAL HA 1 1
11 15452 1 1 69 VAL HB H 65.558 -6.022 4.406 1.00 . A A . 69 VAL HB 1 1
11 15453 1 1 69 VAL HG11 H 66.354 -5.047 2.327 1.00 . A A . 69 VAL HG11 1 1
11 15454 1 1 69 VAL HG12 H 64.872 -5.596 1.528 1.00 . A A . 69 VAL HG12 1 1
11 15455 1 1 69 VAL HG13 H 66.002 -6.765 2.190 1.00 . A A . 69 VAL HG13 1 1
11 15456 1 1 69 VAL HG21 H 63.873 -4.310 4.896 1.00 . A A . 69 VAL HG21 1 1
11 15457 1 1 69 VAL HG22 H 63.672 -4.039 3.169 1.00 . A A . 69 VAL HG22 1 1
11 15458 1 1 69 VAL HG23 H 65.210 -3.663 3.941 1.00 . A A . 69 VAL HG23 1 1
11 15459 1 1 69 VAL N N 62.985 -6.833 4.940 1.00 . A A . 69 VAL N 1 1
11 15460 1 1 69 VAL O O 64.667 -8.865 3.874 1.00 . A A . 69 VAL O 1 1
11 15461 1 1 70 LEU C C 65.066 -9.599 0.378 1.00 . A A . 70 LEU C 1 1
11 15462 1 1 70 LEU CA C 63.885 -9.663 1.327 1.00 . A A . 70 LEU CA 1 1
11 15463 1 1 70 LEU CB C 62.621 -10.051 0.550 1.00 . A A . 70 LEU CB 1 1
11 15464 1 1 70 LEU CD1 C 60.130 -10.206 0.452 1.00 . A A . 70 LEU CD1 1 1
11 15465 1 1 70 LEU CD2 C 61.348 -11.263 2.328 1.00 . A A . 70 LEU CD2 1 1
11 15466 1 1 70 LEU CG C 61.327 -10.095 1.364 1.00 . A A . 70 LEU CG 1 1
11 15467 1 1 70 LEU H H 63.255 -7.682 1.370 1.00 . A A . 70 LEU H 1 1
11 15468 1 1 70 LEU HA H 64.059 -10.402 2.095 1.00 . A A . 70 LEU HA 1 1
11 15469 1 1 70 LEU HB2 H 62.490 -9.337 -0.250 1.00 . A A . 70 LEU HB2 1 1
11 15470 1 1 70 LEU HB3 H 62.773 -11.026 0.111 1.00 . A A . 70 LEU HB3 1 1
11 15471 1 1 70 LEU HD11 H 59.230 -10.242 1.050 1.00 . A A . 70 LEU HD11 1 1
11 15472 1 1 70 LEU HD12 H 60.210 -11.098 -0.152 1.00 . A A . 70 LEU HD12 1 1
11 15473 1 1 70 LEU HD13 H 60.096 -9.341 -0.194 1.00 . A A . 70 LEU HD13 1 1
11 15474 1 1 70 LEU HD21 H 62.160 -11.138 3.026 1.00 . A A . 70 LEU HD21 1 1
11 15475 1 1 70 LEU HD22 H 61.471 -12.184 1.780 1.00 . A A . 70 LEU HD22 1 1
11 15476 1 1 70 LEU HD23 H 60.411 -11.289 2.865 1.00 . A A . 70 LEU HD23 1 1
11 15477 1 1 70 LEU HG H 61.240 -9.185 1.938 1.00 . A A . 70 LEU HG 1 1
11 15478 1 1 70 LEU N N 63.671 -8.377 1.926 1.00 . A A . 70 LEU N 1 1
11 15479 1 1 70 LEU O O 66.080 -10.272 0.572 1.00 . A A . 70 LEU O 1 1
11 15480 1 1 71 ALA C C 66.223 -7.201 -1.956 1.00 . A A . 71 ALA C 1 1
11 15481 1 1 71 ALA CA C 65.952 -8.650 -1.641 1.00 . A A . 71 ALA CA 1 1
11 15482 1 1 71 ALA CB C 65.495 -9.376 -2.903 1.00 . A A . 71 ALA CB 1 1
11 15483 1 1 71 ALA H H 64.164 -8.172 -0.672 1.00 . A A . 71 ALA H 1 1
11 15484 1 1 71 ALA HA H 66.855 -9.124 -1.290 1.00 . A A . 71 ALA HA 1 1
11 15485 1 1 71 ALA HB1 H 65.300 -10.412 -2.673 1.00 . A A . 71 ALA HB1 1 1
11 15486 1 1 71 ALA HB2 H 66.263 -9.310 -3.659 1.00 . A A . 71 ALA HB2 1 1
11 15487 1 1 71 ALA HB3 H 64.592 -8.920 -3.285 1.00 . A A . 71 ALA HB3 1 1
11 15488 1 1 71 ALA N N 64.946 -8.760 -0.622 1.00 . A A . 71 ALA N 1 1
11 15489 1 1 71 ALA O O 65.299 -6.445 -2.241 1.00 . A A . 71 ALA O 1 1
11 15490 1 1 72 VAL C C 68.667 -5.513 -3.507 1.00 . A A . 72 VAL C 1 1
11 15491 1 1 72 VAL CA C 67.868 -5.470 -2.215 1.00 . A A . 72 VAL CA 1 1
11 15492 1 1 72 VAL CB C 68.733 -4.807 -1.105 1.00 . A A . 72 VAL CB 1 1
11 15493 1 1 72 VAL CG1 C 69.169 -3.408 -1.521 1.00 . A A . 72 VAL CG1 1 1
11 15494 1 1 72 VAL CG2 C 67.970 -4.735 0.201 1.00 . A A . 72 VAL CG2 1 1
11 15495 1 1 72 VAL H H 68.135 -7.446 -1.541 1.00 . A A . 72 VAL H 1 1
11 15496 1 1 72 VAL HA H 66.977 -4.881 -2.367 1.00 . A A . 72 VAL HA 1 1
11 15497 1 1 72 VAL HB H 69.613 -5.414 -0.958 1.00 . A A . 72 VAL HB 1 1
11 15498 1 1 72 VAL HG11 H 68.291 -2.807 -1.703 1.00 . A A . 72 VAL HG11 1 1
11 15499 1 1 72 VAL HG12 H 69.758 -3.467 -2.425 1.00 . A A . 72 VAL HG12 1 1
11 15500 1 1 72 VAL HG13 H 69.755 -2.960 -0.730 1.00 . A A . 72 VAL HG13 1 1
11 15501 1 1 72 VAL HG21 H 67.056 -4.180 0.058 1.00 . A A . 72 VAL HG21 1 1
11 15502 1 1 72 VAL HG22 H 68.562 -4.233 0.950 1.00 . A A . 72 VAL HG22 1 1
11 15503 1 1 72 VAL HG23 H 67.731 -5.731 0.550 1.00 . A A . 72 VAL HG23 1 1
11 15504 1 1 72 VAL N N 67.460 -6.812 -1.864 1.00 . A A . 72 VAL N 1 1
11 15505 1 1 72 VAL O O 69.751 -6.103 -3.563 1.00 . A A . 72 VAL O 1 1
11 15506 1 1 73 SER C C 69.574 -3.551 -5.846 1.00 . A A . 73 SER C 1 1
11 15507 1 1 73 SER CA C 68.766 -4.857 -5.811 1.00 . A A . 73 SER CA 1 1
11 15508 1 1 73 SER CB C 67.686 -4.859 -6.903 1.00 . A A . 73 SER CB 1 1
11 15509 1 1 73 SER H H 67.231 -4.524 -4.429 1.00 . A A . 73 SER H 1 1
11 15510 1 1 73 SER HA H 69.418 -5.709 -5.933 1.00 . A A . 73 SER HA 1 1
11 15511 1 1 73 SER HB2 H 66.929 -5.599 -6.694 1.00 . A A . 73 SER HB2 1 1
11 15512 1 1 73 SER HB3 H 67.253 -3.872 -6.881 1.00 . A A . 73 SER HB3 1 1
11 15513 1 1 73 SER HG H 69.091 -5.444 -8.131 1.00 . A A . 73 SER HG 1 1
11 15514 1 1 73 SER N N 68.122 -4.930 -4.533 1.00 . A A . 73 SER N 1 1
11 15515 1 1 73 SER O O 69.002 -2.456 -5.757 1.00 . A A . 73 SER O 1 1
11 15516 1 1 73 SER OG O 68.205 -5.072 -8.205 1.00 . A A . 73 SER OG 1 1
11 15517 1 1 74 LEU C C 71.893 -2.075 -7.396 1.00 . A A . 74 LEU C 1 1
11 15518 1 1 74 LEU CA C 71.755 -2.515 -5.940 1.00 . A A . 74 LEU CA 1 1
11 15519 1 1 74 LEU CB C 73.131 -2.913 -5.345 1.00 . A A . 74 LEU CB 1 1
11 15520 1 1 74 LEU CD1 C 75.298 -2.391 -4.175 1.00 . A A . 74 LEU CD1 1 1
11 15521 1 1 74 LEU CD2 C 74.312 -0.659 -5.671 1.00 . A A . 74 LEU CD2 1 1
11 15522 1 1 74 LEU CG C 74.006 -1.802 -4.710 1.00 . A A . 74 LEU CG 1 1
11 15523 1 1 74 LEU H H 71.263 -4.567 -5.996 1.00 . A A . 74 LEU H 1 1
11 15524 1 1 74 LEU HA H 71.308 -1.728 -5.352 1.00 . A A . 74 LEU HA 1 1
11 15525 1 1 74 LEU HB2 H 72.959 -3.664 -4.589 1.00 . A A . 74 LEU HB2 1 1
11 15526 1 1 74 LEU HB3 H 73.704 -3.371 -6.138 1.00 . A A . 74 LEU HB3 1 1
11 15527 1 1 74 LEU HD11 H 75.898 -1.603 -3.745 1.00 . A A . 74 LEU HD11 1 1
11 15528 1 1 74 LEU HD12 H 75.847 -2.851 -4.983 1.00 . A A . 74 LEU HD12 1 1
11 15529 1 1 74 LEU HD13 H 75.076 -3.131 -3.420 1.00 . A A . 74 LEU HD13 1 1
11 15530 1 1 74 LEU HD21 H 73.386 -0.208 -5.998 1.00 . A A . 74 LEU HD21 1 1
11 15531 1 1 74 LEU HD22 H 74.846 -1.044 -6.527 1.00 . A A . 74 LEU HD22 1 1
11 15532 1 1 74 LEU HD23 H 74.921 0.082 -5.173 1.00 . A A . 74 LEU HD23 1 1
11 15533 1 1 74 LEU HG H 73.472 -1.406 -3.858 1.00 . A A . 74 LEU HG 1 1
11 15534 1 1 74 LEU N N 70.876 -3.668 -5.925 1.00 . A A . 74 LEU N 1 1
11 15535 1 1 74 LEU O O 72.361 -2.842 -8.219 1.00 . A A . 74 LEU O 1 1
11 15536 1 1 75 VAL C C 72.795 -0.385 -9.818 1.00 . A A . 75 VAL C 1 1
11 15537 1 1 75 VAL CA C 71.443 -0.307 -9.067 1.00 . A A . 75 VAL CA 1 1
11 15538 1 1 75 VAL CB C 70.914 1.172 -9.087 1.00 . A A . 75 VAL CB 1 1
11 15539 1 1 75 VAL CG1 C 71.950 2.166 -8.557 1.00 . A A . 75 VAL CG1 1 1
11 15540 1 1 75 VAL CG2 C 70.421 1.576 -10.468 1.00 . A A . 75 VAL CG2 1 1
11 15541 1 1 75 VAL H H 71.170 -0.259 -6.965 1.00 . A A . 75 VAL H 1 1
11 15542 1 1 75 VAL HA H 70.743 -0.914 -9.616 1.00 . A A . 75 VAL HA 1 1
11 15543 1 1 75 VAL HB H 70.081 1.214 -8.397 1.00 . A A . 75 VAL HB 1 1
11 15544 1 1 75 VAL HG11 H 72.842 2.103 -9.162 1.00 . A A . 75 VAL HG11 1 1
11 15545 1 1 75 VAL HG12 H 72.195 1.928 -7.533 1.00 . A A . 75 VAL HG12 1 1
11 15546 1 1 75 VAL HG13 H 71.551 3.169 -8.612 1.00 . A A . 75 VAL HG13 1 1
11 15547 1 1 75 VAL HG21 H 70.080 2.599 -10.447 1.00 . A A . 75 VAL HG21 1 1
11 15548 1 1 75 VAL HG22 H 69.603 0.935 -10.760 1.00 . A A . 75 VAL HG22 1 1
11 15549 1 1 75 VAL HG23 H 71.229 1.477 -11.179 1.00 . A A . 75 VAL HG23 1 1
11 15550 1 1 75 VAL N N 71.490 -0.842 -7.690 1.00 . A A . 75 VAL N 1 1
11 15551 1 1 75 VAL O O 72.825 -0.531 -11.048 1.00 . A A . 75 VAL O 1 1
11 15552 1 1 76 TYR C C 76.131 -1.243 -9.012 1.00 . A A . 76 TYR C 1 1
11 15553 1 1 76 TYR CA C 75.189 -0.259 -9.695 1.00 . A A . 76 TYR CA 1 1
11 15554 1 1 76 TYR CB C 75.730 1.186 -9.614 1.00 . A A . 76 TYR CB 1 1
11 15555 1 1 76 TYR CD1 C 78.270 1.301 -9.675 1.00 . A A . 76 TYR CD1 1 1
11 15556 1 1 76 TYR CD2 C 77.069 1.875 -11.657 1.00 . A A . 76 TYR CD2 1 1
11 15557 1 1 76 TYR CE1 C 79.464 1.561 -10.316 1.00 . A A . 76 TYR CE1 1 1
11 15558 1 1 76 TYR CE2 C 78.262 2.142 -12.303 1.00 . A A . 76 TYR CE2 1 1
11 15559 1 1 76 TYR CG C 77.050 1.452 -10.331 1.00 . A A . 76 TYR CG 1 1
11 15560 1 1 76 TYR CZ C 79.454 1.983 -11.626 1.00 . A A . 76 TYR CZ 1 1
11 15561 1 1 76 TYR H H 73.774 -0.335 -8.120 1.00 . A A . 76 TYR H 1 1
11 15562 1 1 76 TYR HA H 75.088 -0.532 -10.735 1.00 . A A . 76 TYR HA 1 1
11 15563 1 1 76 TYR HB2 H 74.997 1.855 -10.040 1.00 . A A . 76 TYR HB2 1 1
11 15564 1 1 76 TYR HB3 H 75.860 1.442 -8.574 1.00 . A A . 76 TYR HB3 1 1
11 15565 1 1 76 TYR HD1 H 78.274 0.967 -8.649 1.00 . A A . 76 TYR HD1 1 1
11 15566 1 1 76 TYR HD2 H 76.133 1.997 -12.183 1.00 . A A . 76 TYR HD2 1 1
11 15567 1 1 76 TYR HE1 H 80.399 1.439 -9.789 1.00 . A A . 76 TYR HE1 1 1
11 15568 1 1 76 TYR HE2 H 78.259 2.470 -13.333 1.00 . A A . 76 TYR HE2 1 1
11 15569 1 1 76 TYR HH H 80.616 3.170 -12.558 1.00 . A A . 76 TYR HH 1 1
11 15570 1 1 76 TYR N N 73.875 -0.317 -9.093 1.00 . A A . 76 TYR N 1 1
11 15571 1 1 76 TYR O O 76.691 -0.956 -7.957 1.00 . A A . 76 TYR O 1 1
11 15572 1 1 76 TYR OH O 80.652 2.247 -12.268 1.00 . A A . 76 TYR OH 1 1
11 15573 1 1 77 HIS C C 77.397 -4.371 -10.264 1.00 . A A . 77 HIS C 1 1
11 15574 1 1 77 HIS CA C 77.135 -3.441 -9.110 1.00 . A A . 77 HIS CA 1 1
11 15575 1 1 77 HIS CB C 76.534 -4.216 -7.904 1.00 . A A . 77 HIS CB 1 1
11 15576 1 1 77 HIS CD2 C 77.439 -6.656 -7.701 1.00 . A A . 77 HIS CD2 1 1
11 15577 1 1 77 HIS CE1 C 78.967 -6.363 -6.201 1.00 . A A . 77 HIS CE1 1 1
11 15578 1 1 77 HIS CG C 77.410 -5.338 -7.371 1.00 . A A . 77 HIS CG 1 1
11 15579 1 1 77 HIS H H 75.680 -2.634 -10.357 1.00 . A A . 77 HIS H 1 1
11 15580 1 1 77 HIS HA H 78.060 -2.967 -8.817 1.00 . A A . 77 HIS HA 1 1
11 15581 1 1 77 HIS HB2 H 76.359 -3.525 -7.093 1.00 . A A . 77 HIS HB2 1 1
11 15582 1 1 77 HIS HB3 H 75.593 -4.648 -8.212 1.00 . A A . 77 HIS HB3 1 1
11 15583 1 1 77 HIS HD1 H 78.631 -4.336 -5.963 1.00 . A A . 77 HIS HD1 1 1
11 15584 1 1 77 HIS HD2 H 76.804 -7.140 -8.428 1.00 . A A . 77 HIS HD2 1 1
11 15585 1 1 77 HIS HE1 H 79.766 -6.534 -5.497 1.00 . A A . 77 HIS HE1 1 1
11 15586 1 1 77 HIS N N 76.235 -2.413 -9.578 1.00 . A A . 77 HIS N 1 1
11 15587 1 1 77 HIS ND1 N 78.388 -5.172 -6.412 1.00 . A A . 77 HIS ND1 1 1
11 15588 1 1 77 HIS NE2 N 78.426 -7.299 -6.962 1.00 . A A . 77 HIS NE2 1 1
11 15589 1 1 77 HIS O O 76.491 -4.668 -11.037 1.00 . A A . 77 HIS O 1 1
11 15590 1 1 78 GLN C C 79.786 -6.814 -10.905 1.00 . A A . 78 GLN C 1 1
11 15591 1 1 78 GLN CA C 78.945 -5.684 -11.472 1.00 . A A . 78 GLN CA 1 1
11 15592 1 1 78 GLN CB C 79.610 -4.942 -12.650 1.00 . A A . 78 GLN CB 1 1
11 15593 1 1 78 GLN CD C 81.372 -3.282 -13.395 1.00 . A A . 78 GLN CD 1 1
11 15594 1 1 78 GLN CG C 80.792 -4.084 -12.257 1.00 . A A . 78 GLN CG 1 1
11 15595 1 1 78 GLN H H 79.320 -4.491 -9.809 1.00 . A A . 78 GLN H 1 1
11 15596 1 1 78 GLN HA H 78.012 -6.111 -11.805 1.00 . A A . 78 GLN HA 1 1
11 15597 1 1 78 GLN HB2 H 79.958 -5.670 -13.368 1.00 . A A . 78 GLN HB2 1 1
11 15598 1 1 78 GLN HB3 H 78.873 -4.311 -13.124 1.00 . A A . 78 GLN HB3 1 1
11 15599 1 1 78 GLN HE21 H 81.975 -1.895 -12.126 1.00 . A A . 78 GLN HE21 1 1
11 15600 1 1 78 GLN HE22 H 82.379 -1.626 -13.779 1.00 . A A . 78 GLN HE22 1 1
11 15601 1 1 78 GLN HG2 H 80.460 -3.388 -11.504 1.00 . A A . 78 GLN HG2 1 1
11 15602 1 1 78 GLN HG3 H 81.567 -4.708 -11.844 1.00 . A A . 78 GLN HG3 1 1
11 15603 1 1 78 GLN N N 78.604 -4.776 -10.423 1.00 . A A . 78 GLN N 1 1
11 15604 1 1 78 GLN NE2 N 81.954 -2.157 -13.071 1.00 . A A . 78 GLN NE2 1 1
11 15605 1 1 78 GLN O O 80.475 -6.640 -9.891 1.00 . A A . 78 GLN O 1 1
11 15606 1 1 78 GLN OE1 O 81.303 -3.668 -14.564 1.00 . A A . 78 GLN OE1 1 1
11 15607 1 1 79 GLN C C 81.871 -9.120 -11.283 1.00 . A A . 79 GLN C 1 1
11 15608 1 1 79 GLN CA C 80.374 -9.158 -11.021 1.00 . A A . 79 GLN CA 1 1
11 15609 1 1 79 GLN CB C 79.739 -10.452 -11.572 1.00 . A A . 79 GLN CB 1 1
11 15610 1 1 79 GLN CD C 77.301 -9.859 -11.010 1.00 . A A . 79 GLN CD 1 1
11 15611 1 1 79 GLN CG C 78.416 -10.877 -10.913 1.00 . A A . 79 GLN CG 1 1
11 15612 1 1 79 GLN H H 79.172 -8.023 -12.343 1.00 . A A . 79 GLN H 1 1
11 15613 1 1 79 GLN HA H 80.241 -9.147 -9.949 1.00 . A A . 79 GLN HA 1 1
11 15614 1 1 79 GLN HB2 H 79.551 -10.317 -12.627 1.00 . A A . 79 GLN HB2 1 1
11 15615 1 1 79 GLN HB3 H 80.449 -11.257 -11.451 1.00 . A A . 79 GLN HB3 1 1
11 15616 1 1 79 GLN HE21 H 77.803 -9.090 -9.254 1.00 . A A . 79 GLN HE21 1 1
11 15617 1 1 79 GLN HE22 H 76.470 -8.348 -10.039 1.00 . A A . 79 GLN HE22 1 1
11 15618 1 1 79 GLN HG2 H 78.069 -11.782 -11.391 1.00 . A A . 79 GLN HG2 1 1
11 15619 1 1 79 GLN HG3 H 78.608 -11.085 -9.871 1.00 . A A . 79 GLN HG3 1 1
11 15620 1 1 79 GLN N N 79.699 -7.970 -11.515 1.00 . A A . 79 GLN N 1 1
11 15621 1 1 79 GLN NE2 N 77.180 -9.023 -10.009 1.00 . A A . 79 GLN NE2 1 1
11 15622 1 1 79 GLN O O 82.362 -9.666 -12.266 1.00 . A A . 79 GLN O 1 1
11 15623 1 1 79 GLN OE1 O 76.530 -9.850 -11.971 1.00 . A A . 79 GLN OE1 1 1
11 15624 1 1 80 GLU C C 84.659 -9.135 -9.485 1.00 . A A . 80 GLU C 1 1
11 15625 1 1 80 GLU CA C 84.010 -8.270 -10.540 1.00 . A A . 80 GLU CA 1 1
11 15626 1 1 80 GLU CB C 84.432 -6.812 -10.336 1.00 . A A . 80 GLU CB 1 1
11 15627 1 1 80 GLU CD C 84.072 -4.413 -11.031 1.00 . A A . 80 GLU CD 1 1
11 15628 1 1 80 GLU CG C 83.703 -5.859 -11.246 1.00 . A A . 80 GLU CG 1 1
11 15629 1 1 80 GLU H H 82.055 -7.871 -9.785 1.00 . A A . 80 GLU H 1 1
11 15630 1 1 80 GLU HA H 84.321 -8.594 -11.523 1.00 . A A . 80 GLU HA 1 1
11 15631 1 1 80 GLU HB2 H 84.237 -6.531 -9.312 1.00 . A A . 80 GLU HB2 1 1
11 15632 1 1 80 GLU HB3 H 85.490 -6.723 -10.531 1.00 . A A . 80 GLU HB3 1 1
11 15633 1 1 80 GLU HG2 H 83.910 -6.127 -12.271 1.00 . A A . 80 GLU HG2 1 1
11 15634 1 1 80 GLU HG3 H 82.653 -5.996 -11.042 1.00 . A A . 80 GLU HG3 1 1
11 15635 1 1 80 GLU N N 82.566 -8.390 -10.446 1.00 . A A . 80 GLU N 1 1
11 15636 1 1 80 GLU O O 85.451 -10.022 -9.789 1.00 . A A . 80 GLU O 1 1
11 15637 1 1 80 GLU OE1 O 83.601 -3.802 -10.058 1.00 . A A . 80 GLU OE1 1 1
11 15638 1 1 80 GLU OE2 O 84.807 -3.848 -11.868 1.00 . A A . 80 GLU OE2 1 1
11 15639 1 1 81 GLU C C 84.282 -11.004 -6.939 1.00 . A A . 81 GLU C 1 1
11 15640 1 1 81 GLU CA C 84.861 -9.605 -7.105 1.00 . A A . 81 GLU CA 1 1
11 15641 1 1 81 GLU CB C 84.649 -8.805 -5.840 1.00 . A A . 81 GLU CB 1 1
11 15642 1 1 81 GLU CD C 85.091 -6.703 -4.591 1.00 . A A . 81 GLU CD 1 1
11 15643 1 1 81 GLU CG C 85.239 -7.415 -5.893 1.00 . A A . 81 GLU CG 1 1
11 15644 1 1 81 GLU H H 83.607 -8.208 -8.070 1.00 . A A . 81 GLU H 1 1
11 15645 1 1 81 GLU HA H 85.923 -9.685 -7.279 1.00 . A A . 81 GLU HA 1 1
11 15646 1 1 81 GLU HB2 H 83.587 -8.719 -5.664 1.00 . A A . 81 GLU HB2 1 1
11 15647 1 1 81 GLU HB3 H 85.102 -9.335 -5.014 1.00 . A A . 81 GLU HB3 1 1
11 15648 1 1 81 GLU HG2 H 86.290 -7.491 -6.129 1.00 . A A . 81 GLU HG2 1 1
11 15649 1 1 81 GLU HG3 H 84.737 -6.849 -6.664 1.00 . A A . 81 GLU HG3 1 1
11 15650 1 1 81 GLU N N 84.280 -8.899 -8.240 1.00 . A A . 81 GLU N 1 1
11 15651 1 1 81 GLU O O 84.797 -11.809 -6.161 1.00 . A A . 81 GLU O 1 1
11 15652 1 1 81 GLU OE1 O 85.827 -7.028 -3.648 1.00 . A A . 81 GLU OE1 1 1
11 15653 1 1 81 GLU OE2 O 84.238 -5.814 -4.471 1.00 . A A . 81 GLU OE2 1 1
11 15654 1 1 82 GLN C C 81.880 -12.809 -8.972 1.00 . A A . 82 GLN C 1 1
11 15655 1 1 82 GLN CA C 82.576 -12.569 -7.638 1.00 . A A . 82 GLN CA 1 1
11 15656 1 1 82 GLN CB C 81.614 -12.770 -6.428 1.00 . A A . 82 GLN CB 1 1
11 15657 1 1 82 GLN CD C 79.518 -12.088 -5.182 1.00 . A A . 82 GLN CD 1 1
11 15658 1 1 82 GLN CG C 80.490 -11.736 -6.287 1.00 . A A . 82 GLN CG 1 1
11 15659 1 1 82 GLN H H 82.817 -10.569 -8.205 1.00 . A A . 82 GLN H 1 1
11 15660 1 1 82 GLN HA H 83.386 -13.281 -7.566 1.00 . A A . 82 GLN HA 1 1
11 15661 1 1 82 GLN HB2 H 81.151 -13.742 -6.509 1.00 . A A . 82 GLN HB2 1 1
11 15662 1 1 82 GLN HB3 H 82.204 -12.752 -5.523 1.00 . A A . 82 GLN HB3 1 1
11 15663 1 1 82 GLN HE21 H 78.424 -13.115 -6.456 1.00 . A A . 82 GLN HE21 1 1
11 15664 1 1 82 GLN HE22 H 77.854 -13.088 -4.825 1.00 . A A . 82 GLN HE22 1 1
11 15665 1 1 82 GLN HG2 H 80.922 -10.768 -6.071 1.00 . A A . 82 GLN HG2 1 1
11 15666 1 1 82 GLN HG3 H 79.951 -11.683 -7.222 1.00 . A A . 82 GLN HG3 1 1
11 15667 1 1 82 GLN N N 83.204 -11.269 -7.641 1.00 . A A . 82 GLN N 1 1
11 15668 1 1 82 GLN NE2 N 78.499 -12.833 -5.516 1.00 . A A . 82 GLN NE2 1 1
11 15669 1 1 82 GLN O O 80.789 -12.326 -9.214 1.00 . A A . 82 GLN O 1 1
11 15670 1 1 82 GLN OE1 O 79.688 -11.691 -4.029 1.00 . A A . 82 GLN OE1 1 1
11 15671 1 1 83 GLY C C 82.781 -14.885 -11.809 1.00 . A A . 83 GLY C 1 1
11 15672 1 1 83 GLY CA C 82.024 -13.771 -11.156 1.00 . A A . 83 GLY CA 1 1
11 15673 1 1 83 GLY H H 83.494 -13.726 -9.645 1.00 . A A . 83 GLY H 1 1
11 15674 1 1 83 GLY HA2 H 80.994 -14.071 -11.048 1.00 . A A . 83 GLY HA2 1 1
11 15675 1 1 83 GLY HA3 H 82.079 -12.897 -11.786 1.00 . A A . 83 GLY HA3 1 1
11 15676 1 1 83 GLY N N 82.575 -13.461 -9.860 1.00 . A A . 83 GLY N 1 1
11 15677 1 1 83 GLY O O 82.246 -15.964 -12.030 1.00 . A A . 83 GLY O 1 1
11 15678 1 1 84 GLU C C 85.586 -16.541 -11.663 1.00 . A A . 84 GLU C 1 1
11 15679 1 1 84 GLU CA C 84.912 -15.638 -12.696 1.00 . A A . 84 GLU CA 1 1
11 15680 1 1 84 GLU CB C 85.959 -14.933 -13.556 1.00 . A A . 84 GLU CB 1 1
11 15681 1 1 84 GLU CD C 86.411 -13.443 -15.535 1.00 . A A . 84 GLU CD 1 1
11 15682 1 1 84 GLU CG C 85.365 -14.055 -14.646 1.00 . A A . 84 GLU CG 1 1
11 15683 1 1 84 GLU H H 84.459 -13.813 -11.748 1.00 . A A . 84 GLU H 1 1
11 15684 1 1 84 GLU HA H 84.272 -16.231 -13.330 1.00 . A A . 84 GLU HA 1 1
11 15685 1 1 84 GLU HB2 H 86.571 -14.317 -12.914 1.00 . A A . 84 GLU HB2 1 1
11 15686 1 1 84 GLU HB3 H 86.584 -15.682 -14.020 1.00 . A A . 84 GLU HB3 1 1
11 15687 1 1 84 GLU HG2 H 84.705 -14.657 -15.254 1.00 . A A . 84 GLU HG2 1 1
11 15688 1 1 84 GLU HG3 H 84.795 -13.262 -14.184 1.00 . A A . 84 GLU HG3 1 1
11 15689 1 1 84 GLU N N 84.054 -14.660 -12.036 1.00 . A A . 84 GLU N 1 1
11 15690 1 1 84 GLU O O 86.573 -17.232 -11.964 1.00 . A A . 84 GLU O 1 1
11 15691 1 1 84 GLU OE1 O 86.797 -14.084 -16.536 1.00 . A A . 84 GLU OE1 1 1
11 15692 1 1 84 GLU OE2 O 86.865 -12.306 -15.261 1.00 . A A . 84 GLU OE2 1 1
11 15693 1 1 85 GLU C C 85.665 -18.774 -9.681 1.00 . A A . 85 GLU C 1 1
11 15694 1 1 85 GLU CA C 85.474 -17.323 -9.329 1.00 . A A . 85 GLU CA 1 1
11 15695 1 1 85 GLU CB C 84.473 -17.226 -8.183 1.00 . A A . 85 GLU CB 1 1
11 15696 1 1 85 GLU CD C 85.569 -15.273 -7.103 1.00 . A A . 85 GLU CD 1 1
11 15697 1 1 85 GLU CG C 84.287 -15.830 -7.644 1.00 . A A . 85 GLU CG 1 1
11 15698 1 1 85 GLU H H 84.187 -16.026 -10.375 1.00 . A A . 85 GLU H 1 1
11 15699 1 1 85 GLU HA H 86.410 -16.903 -8.994 1.00 . A A . 85 GLU HA 1 1
11 15700 1 1 85 GLU HB2 H 83.514 -17.584 -8.528 1.00 . A A . 85 GLU HB2 1 1
11 15701 1 1 85 GLU HB3 H 84.815 -17.858 -7.377 1.00 . A A . 85 GLU HB3 1 1
11 15702 1 1 85 GLU HG2 H 83.938 -15.196 -8.443 1.00 . A A . 85 GLU HG2 1 1
11 15703 1 1 85 GLU HG3 H 83.553 -15.849 -6.850 1.00 . A A . 85 GLU HG3 1 1
11 15704 1 1 85 GLU N N 85.002 -16.556 -10.470 1.00 . A A . 85 GLU N 1 1
11 15705 1 1 85 GLU O O 84.723 -19.450 -10.080 1.00 . A A . 85 GLU O 1 1
11 15706 1 1 85 GLU OE1 O 85.936 -15.599 -5.973 1.00 . A A . 85 GLU OE1 1 1
11 15707 1 1 85 GLU OE2 O 86.247 -14.510 -7.806 1.00 . A A . 85 GLU OE2 1 1
11 15708 1 1 86 THR C C 87.425 -21.315 -8.506 1.00 . A A . 86 THR C 1 1
11 15709 1 1 86 THR CA C 87.169 -20.594 -9.840 1.00 . A A . 86 THR CA 1 1
11 15710 1 1 86 THR CB C 88.401 -20.697 -10.757 1.00 . A A . 86 THR CB 1 1
11 15711 1 1 86 THR CG2 C 88.665 -22.146 -11.155 1.00 . A A . 86 THR CG2 1 1
11 15712 1 1 86 THR H H 87.598 -18.619 -9.333 1.00 . A A . 86 THR H 1 1
11 15713 1 1 86 THR HA H 86.321 -21.043 -10.334 1.00 . A A . 86 THR HA 1 1
11 15714 1 1 86 THR HB H 89.259 -20.302 -10.231 1.00 . A A . 86 THR HB 1 1
11 15715 1 1 86 THR HG1 H 87.756 -19.075 -11.667 1.00 . A A . 86 THR HG1 1 1
11 15716 1 1 86 THR HG21 H 89.546 -22.186 -11.778 1.00 . A A . 86 THR HG21 1 1
11 15717 1 1 86 THR HG22 H 87.818 -22.530 -11.704 1.00 . A A . 86 THR HG22 1 1
11 15718 1 1 86 THR HG23 H 88.822 -22.740 -10.267 1.00 . A A . 86 THR HG23 1 1
11 15719 1 1 86 THR N N 86.869 -19.227 -9.583 1.00 . A A . 86 THR N 1 1
11 15720 1 1 86 THR O O 88.491 -21.165 -7.908 1.00 . A A . 86 THR O 1 1
11 15721 1 1 86 THR OG1 O 88.164 -19.905 -11.946 1.00 . A A . 86 THR OG1 1 1
11 15722 1 1 87 PRO C C 87.141 -24.166 -6.930 1.00 . A A . 87 PRO C 1 1
11 15723 1 1 87 PRO CA C 86.583 -22.755 -6.722 1.00 . A A . 87 PRO CA 1 1
11 15724 1 1 87 PRO CB C 85.155 -22.806 -6.166 1.00 . A A . 87 PRO CB 1 1
11 15725 1 1 87 PRO CD C 85.045 -22.152 -8.509 1.00 . A A . 87 PRO CD 1 1
11 15726 1 1 87 PRO CG C 84.248 -22.742 -7.364 1.00 . A A . 87 PRO CG 1 1
11 15727 1 1 87 PRO HA H 87.220 -22.219 -6.036 1.00 . A A . 87 PRO HA 1 1
11 15728 1 1 87 PRO HB2 H 85.020 -23.724 -5.612 1.00 . A A . 87 PRO HB2 1 1
11 15729 1 1 87 PRO HB3 H 85.001 -21.960 -5.513 1.00 . A A . 87 PRO HB3 1 1
11 15730 1 1 87 PRO HD2 H 85.022 -22.811 -9.364 1.00 . A A . 87 PRO HD2 1 1
11 15731 1 1 87 PRO HD3 H 84.656 -21.180 -8.775 1.00 . A A . 87 PRO HD3 1 1
11 15732 1 1 87 PRO HG2 H 83.914 -23.735 -7.625 1.00 . A A . 87 PRO HG2 1 1
11 15733 1 1 87 PRO HG3 H 83.397 -22.115 -7.140 1.00 . A A . 87 PRO HG3 1 1
11 15734 1 1 87 PRO N N 86.425 -22.036 -7.970 1.00 . A A . 87 PRO N 1 1
11 15735 1 1 87 PRO O O 87.813 -24.717 -6.064 1.00 . A A . 87 PRO O 1 1
11 15736 1 1 88 ARG C C 88.622 -26.093 -9.116 1.00 . A A . 88 ARG C 1 1
11 15737 1 1 88 ARG CA C 87.299 -26.069 -8.378 1.00 . A A . 88 ARG CA 1 1
11 15738 1 1 88 ARG CB C 86.203 -26.773 -9.176 1.00 . A A . 88 ARG CB 1 1
11 15739 1 1 88 ARG CD C 83.803 -27.496 -9.267 1.00 . A A . 88 ARG CD 1 1
11 15740 1 1 88 ARG CG C 84.846 -26.738 -8.487 1.00 . A A . 88 ARG CG 1 1
11 15741 1 1 88 ARG CZ C 81.446 -28.211 -8.910 1.00 . A A . 88 ARG CZ 1 1
11 15742 1 1 88 ARG H H 86.496 -24.168 -8.793 1.00 . A A . 88 ARG H 1 1
11 15743 1 1 88 ARG HA H 87.419 -26.576 -7.433 1.00 . A A . 88 ARG HA 1 1
11 15744 1 1 88 ARG HB2 H 86.110 -26.288 -10.137 1.00 . A A . 88 ARG HB2 1 1
11 15745 1 1 88 ARG HB3 H 86.484 -27.804 -9.328 1.00 . A A . 88 ARG HB3 1 1
11 15746 1 1 88 ARG HD2 H 83.768 -27.120 -10.278 1.00 . A A . 88 ARG HD2 1 1
11 15747 1 1 88 ARG HD3 H 84.091 -28.536 -9.273 1.00 . A A . 88 ARG HD3 1 1
11 15748 1 1 88 ARG HE H 82.353 -26.622 -8.052 1.00 . A A . 88 ARG HE 1 1
11 15749 1 1 88 ARG HG2 H 84.933 -27.177 -7.505 1.00 . A A . 88 ARG HG2 1 1
11 15750 1 1 88 ARG HG3 H 84.535 -25.707 -8.394 1.00 . A A . 88 ARG HG3 1 1
11 15751 1 1 88 ARG HH11 H 82.487 -29.463 -10.165 1.00 . A A . 88 ARG HH11 1 1
11 15752 1 1 88 ARG HH12 H 80.866 -29.902 -9.927 1.00 . A A . 88 ARG HH12 1 1
11 15753 1 1 88 ARG HH21 H 80.111 -27.204 -7.731 1.00 . A A . 88 ARG HH21 1 1
11 15754 1 1 88 ARG HH22 H 79.478 -28.585 -8.506 1.00 . A A . 88 ARG HH22 1 1
11 15755 1 1 88 ARG N N 86.913 -24.713 -8.094 1.00 . A A . 88 ARG N 1 1
11 15756 1 1 88 ARG NE N 82.471 -27.385 -8.663 1.00 . A A . 88 ARG NE 1 1
11 15757 1 1 88 ARG NH1 N 81.611 -29.259 -9.722 1.00 . A A . 88 ARG NH1 1 1
11 15758 1 1 88 ARG NH2 N 80.264 -27.985 -8.345 1.00 . A A . 88 ARG NH2 1 1
11 15759 1 1 88 ARG O O 88.687 -25.793 -10.305 1.00 . A A . 88 ARG O 1 1
11 15760 1 1 89 SER C C 91.413 -27.861 -9.257 1.00 . A A . 89 SER C 1 1
11 15761 1 1 89 SER CA C 90.983 -26.432 -8.969 1.00 . A A . 89 SER CA 1 1
11 15762 1 1 89 SER CB C 91.964 -25.719 -8.047 1.00 . A A . 89 SER CB 1 1
11 15763 1 1 89 SER H H 89.546 -26.642 -7.458 1.00 . A A . 89 SER H 1 1
11 15764 1 1 89 SER HA H 90.939 -25.899 -9.907 1.00 . A A . 89 SER HA 1 1
11 15765 1 1 89 SER HB2 H 91.995 -26.222 -7.092 1.00 . A A . 89 SER HB2 1 1
11 15766 1 1 89 SER HB3 H 92.948 -25.719 -8.490 1.00 . A A . 89 SER HB3 1 1
11 15767 1 1 89 SER HG H 91.358 -24.023 -8.738 1.00 . A A . 89 SER HG 1 1
11 15768 1 1 89 SER N N 89.666 -26.404 -8.405 1.00 . A A . 89 SER N 1 1
11 15769 1 1 89 SER O O 91.796 -28.618 -8.349 1.00 . A A . 89 SER O 1 1
11 15770 1 1 89 SER OG O 91.545 -24.366 -7.854 1.00 . A A . 89 SER OG 1 1
11 15771 1 1 90 HIS C C 93.133 -29.625 -11.255 1.00 . A A . 90 HIS C 1 1
11 15772 1 1 90 HIS CA C 91.652 -29.557 -10.966 1.00 . A A . 90 HIS CA 1 1
11 15773 1 1 90 HIS CB C 90.865 -29.924 -12.242 1.00 . A A . 90 HIS CB 1 1
11 15774 1 1 90 HIS CD2 C 88.431 -29.131 -11.760 1.00 . A A . 90 HIS CD2 1 1
11 15775 1 1 90 HIS CE1 C 87.394 -31.006 -12.076 1.00 . A A . 90 HIS CE1 1 1
11 15776 1 1 90 HIS CG C 89.375 -30.062 -12.065 1.00 . A A . 90 HIS CG 1 1
11 15777 1 1 90 HIS H H 91.006 -27.556 -11.159 1.00 . A A . 90 HIS H 1 1
11 15778 1 1 90 HIS HA H 91.406 -30.262 -10.187 1.00 . A A . 90 HIS HA 1 1
11 15779 1 1 90 HIS HB2 H 91.031 -29.161 -12.986 1.00 . A A . 90 HIS HB2 1 1
11 15780 1 1 90 HIS HB3 H 91.244 -30.862 -12.621 1.00 . A A . 90 HIS HB3 1 1
11 15781 1 1 90 HIS HD1 H 89.090 -32.107 -12.492 1.00 . A A . 90 HIS HD1 1 1
11 15782 1 1 90 HIS HD2 H 88.617 -28.090 -11.537 1.00 . A A . 90 HIS HD2 1 1
11 15783 1 1 90 HIS HE1 H 86.623 -31.757 -12.163 1.00 . A A . 90 HIS HE1 1 1
11 15784 1 1 90 HIS N N 91.308 -28.224 -10.508 1.00 . A A . 90 HIS N 1 1
11 15785 1 1 90 HIS ND1 N 88.691 -31.239 -12.257 1.00 . A A . 90 HIS ND1 1 1
11 15786 1 1 90 HIS NE2 N 87.173 -29.729 -11.769 1.00 . A A . 90 HIS NE2 1 1
11 15787 1 1 90 HIS O O 93.774 -28.594 -11.511 1.00 . A A . 90 HIS O 1 1
11 15788 1 1 91 HIS C C 95.203 -31.408 -12.964 1.00 . A A . 91 HIS C 1 1
11 15789 1 1 91 HIS CA C 95.080 -30.974 -11.511 1.00 . A A . 91 HIS CA 1 1
11 15790 1 1 91 HIS CB C 95.741 -31.984 -10.552 1.00 . A A . 91 HIS CB 1 1
11 15791 1 1 91 HIS CD2 C 98.222 -31.270 -10.264 1.00 . A A . 91 HIS CD2 1 1
11 15792 1 1 91 HIS CE1 C 99.198 -32.971 -11.185 1.00 . A A . 91 HIS CE1 1 1
11 15793 1 1 91 HIS CG C 97.240 -32.100 -10.691 1.00 . A A . 91 HIS CG 1 1
11 15794 1 1 91 HIS H H 93.137 -31.594 -11.019 1.00 . A A . 91 HIS H 1 1
11 15795 1 1 91 HIS HA H 95.548 -30.007 -11.405 1.00 . A A . 91 HIS HA 1 1
11 15796 1 1 91 HIS HB2 H 95.532 -31.684 -9.536 1.00 . A A . 91 HIS HB2 1 1
11 15797 1 1 91 HIS HB3 H 95.314 -32.961 -10.724 1.00 . A A . 91 HIS HB3 1 1
11 15798 1 1 91 HIS HD1 H 97.443 -33.959 -11.664 1.00 . A A . 91 HIS HD1 1 1
11 15799 1 1 91 HIS HD2 H 98.081 -30.327 -9.758 1.00 . A A . 91 HIS HD2 1 1
11 15800 1 1 91 HIS HE1 H 99.948 -33.651 -11.559 1.00 . A A . 91 HIS HE1 1 1
11 15801 1 1 91 HIS N N 93.684 -30.801 -11.218 1.00 . A A . 91 HIS N 1 1
11 15802 1 1 91 HIS ND1 N 97.883 -33.169 -11.275 1.00 . A A . 91 HIS ND1 1 1
11 15803 1 1 91 HIS NE2 N 99.463 -31.828 -10.579 1.00 . A A . 91 HIS NE2 1 1
11 15804 1 1 91 HIS O O 95.211 -32.601 -13.288 1.00 . A A . 91 HIS O 1 1
11 15805 1 1 92 HIS C C 96.216 -29.647 -15.879 1.00 . A A . 92 HIS C 1 1
11 15806 1 1 92 HIS CA C 95.255 -30.669 -15.260 1.00 . A A . 92 HIS CA 1 1
11 15807 1 1 92 HIS CB C 93.830 -30.539 -15.856 1.00 . A A . 92 HIS CB 1 1
11 15808 1 1 92 HIS CD2 C 93.783 -32.361 -17.693 1.00 . A A . 92 HIS CD2 1 1
11 15809 1 1 92 HIS CE1 C 93.328 -31.140 -19.420 1.00 . A A . 92 HIS CE1 1 1
11 15810 1 1 92 HIS CG C 93.688 -31.085 -17.253 1.00 . A A . 92 HIS CG 1 1
11 15811 1 1 92 HIS H H 95.120 -29.506 -13.508 1.00 . A A . 92 HIS H 1 1
11 15812 1 1 92 HIS HA H 95.625 -31.669 -15.420 1.00 . A A . 92 HIS HA 1 1
11 15813 1 1 92 HIS HB2 H 93.136 -31.077 -15.227 1.00 . A A . 92 HIS HB2 1 1
11 15814 1 1 92 HIS HB3 H 93.553 -29.494 -15.872 1.00 . A A . 92 HIS HB3 1 1
11 15815 1 1 92 HIS HD1 H 93.260 -29.349 -18.385 1.00 . A A . 92 HIS HD1 1 1
11 15816 1 1 92 HIS HD2 H 93.997 -33.224 -17.079 1.00 . A A . 92 HIS HD2 1 1
11 15817 1 1 92 HIS HE1 H 93.109 -30.820 -20.428 1.00 . A A . 92 HIS HE1 1 1
11 15818 1 1 92 HIS N N 95.192 -30.428 -13.835 1.00 . A A . 92 HIS N 1 1
11 15819 1 1 92 HIS ND1 N 93.397 -30.321 -18.365 1.00 . A A . 92 HIS ND1 1 1
11 15820 1 1 92 HIS NE2 N 93.557 -32.396 -19.064 1.00 . A A . 92 HIS NE2 1 1
11 15821 1 1 92 HIS O O 96.077 -29.231 -17.032 1.00 . A A . 92 HIS O 1 1
11 15822 1 1 93 HIS C C 99.462 -28.428 -14.710 1.00 . A A . 93 HIS C 1 1
11 15823 1 1 93 HIS CA C 98.194 -28.297 -15.530 1.00 . A A . 93 HIS CA 1 1
11 15824 1 1 93 HIS CB C 97.643 -26.844 -15.462 1.00 . A A . 93 HIS CB 1 1
11 15825 1 1 93 HIS CD2 C 96.326 -26.834 -13.213 1.00 . A A . 93 HIS CD2 1 1
11 15826 1 1 93 HIS CE1 C 97.149 -25.041 -12.327 1.00 . A A . 93 HIS CE1 1 1
11 15827 1 1 93 HIS CG C 97.246 -26.352 -14.084 1.00 . A A . 93 HIS CG 1 1
11 15828 1 1 93 HIS H H 97.345 -29.707 -14.237 1.00 . A A . 93 HIS H 1 1
11 15829 1 1 93 HIS HA H 98.440 -28.525 -16.556 1.00 . A A . 93 HIS HA 1 1
11 15830 1 1 93 HIS HB2 H 98.400 -26.173 -15.838 1.00 . A A . 93 HIS HB2 1 1
11 15831 1 1 93 HIS HB3 H 96.776 -26.776 -16.104 1.00 . A A . 93 HIS HB3 1 1
11 15832 1 1 93 HIS HD1 H 98.468 -24.626 -13.839 1.00 . A A . 93 HIS HD1 1 1
11 15833 1 1 93 HIS HD2 H 95.733 -27.725 -13.349 1.00 . A A . 93 HIS HD2 1 1
11 15834 1 1 93 HIS HE1 H 97.352 -24.222 -11.653 1.00 . A A . 93 HIS HE1 1 1
11 15835 1 1 93 HIS N N 97.214 -29.274 -15.106 1.00 . A A . 93 HIS N 1 1
11 15836 1 1 93 HIS ND1 N 97.754 -25.217 -13.496 1.00 . A A . 93 HIS ND1 1 1
11 15837 1 1 93 HIS NE2 N 96.263 -26.001 -12.103 1.00 . A A . 93 HIS NE2 1 1
11 15838 1 1 93 HIS O O 99.425 -28.840 -13.542 1.00 . A A . 93 HIS O 1 1
11 15839 1 1 94 HIS C C 102.161 -26.730 -14.232 1.00 . A A . 94 HIS C 1 1
11 15840 1 1 94 HIS CA C 101.865 -28.132 -14.696 1.00 . A A . 94 HIS CA 1 1
11 15841 1 1 94 HIS CB C 102.955 -28.614 -15.676 1.00 . A A . 94 HIS CB 1 1
11 15842 1 1 94 HIS CD2 C 101.828 -30.580 -16.941 1.00 . A A . 94 HIS CD2 1 1
11 15843 1 1 94 HIS CE1 C 103.179 -32.180 -16.395 1.00 . A A . 94 HIS CE1 1 1
11 15844 1 1 94 HIS CG C 102.780 -30.035 -16.141 1.00 . A A . 94 HIS CG 1 1
11 15845 1 1 94 HIS H H 100.502 -27.898 -16.286 1.00 . A A . 94 HIS H 1 1
11 15846 1 1 94 HIS HA H 101.836 -28.783 -13.837 1.00 . A A . 94 HIS HA 1 1
11 15847 1 1 94 HIS HB2 H 102.943 -27.984 -16.553 1.00 . A A . 94 HIS HB2 1 1
11 15848 1 1 94 HIS HB3 H 103.921 -28.537 -15.200 1.00 . A A . 94 HIS HB3 1 1
11 15849 1 1 94 HIS HD1 H 104.437 -30.995 -15.250 1.00 . A A . 94 HIS HD1 1 1
11 15850 1 1 94 HIS HD2 H 101.000 -30.048 -17.386 1.00 . A A . 94 HIS HD2 1 1
11 15851 1 1 94 HIS HE1 H 103.639 -33.152 -16.299 1.00 . A A . 94 HIS HE1 1 1
11 15852 1 1 94 HIS N N 100.563 -28.132 -15.336 1.00 . A A . 94 HIS N 1 1
11 15853 1 1 94 HIS ND1 N 103.630 -31.066 -15.808 1.00 . A A . 94 HIS ND1 1 1
11 15854 1 1 94 HIS NE2 N 102.081 -31.938 -17.102 1.00 . A A . 94 HIS NE2 1 1
11 15855 1 1 94 HIS O O 102.714 -26.513 -13.161 1.00 . A A . 94 HIS O 1 1
11 15856 1 1 95 HIS C C 100.510 -23.838 -14.684 1.00 . A A . 95 HIS C 1 1
11 15857 1 1 95 HIS CA C 101.896 -24.396 -14.737 1.00 . A A . 95 HIS CA 1 1
11 15858 1 1 95 HIS CB C 102.740 -23.641 -15.784 1.00 . A A . 95 HIS CB 1 1
11 15859 1 1 95 HIS CD2 C 104.803 -25.072 -16.409 1.00 . A A . 95 HIS CD2 1 1
11 15860 1 1 95 HIS CE1 C 106.350 -23.863 -15.502 1.00 . A A . 95 HIS CE1 1 1
11 15861 1 1 95 HIS CG C 104.188 -24.018 -15.823 1.00 . A A . 95 HIS CG 1 1
11 15862 1 1 95 HIS H H 101.343 -26.022 -15.897 1.00 . A A . 95 HIS H 1 1
11 15863 1 1 95 HIS HA H 102.353 -24.311 -13.761 1.00 . A A . 95 HIS HA 1 1
11 15864 1 1 95 HIS HB2 H 102.339 -23.846 -16.765 1.00 . A A . 95 HIS HB2 1 1
11 15865 1 1 95 HIS HB3 H 102.672 -22.578 -15.595 1.00 . A A . 95 HIS HB3 1 1
11 15866 1 1 95 HIS HD1 H 105.070 -22.431 -14.754 1.00 . A A . 95 HIS HD1 1 1
11 15867 1 1 95 HIS HD2 H 104.316 -25.871 -16.947 1.00 . A A . 95 HIS HD2 1 1
11 15868 1 1 95 HIS HE1 H 107.307 -23.488 -15.173 1.00 . A A . 95 HIS HE1 1 1
11 15869 1 1 95 HIS N N 101.770 -25.789 -15.045 1.00 . A A . 95 HIS N 1 1
11 15870 1 1 95 HIS ND1 N 105.187 -23.269 -15.254 1.00 . A A . 95 HIS ND1 1 1
11 15871 1 1 95 HIS NE2 N 106.175 -24.971 -16.204 1.00 . A A . 95 HIS NE2 1 1
11 15872 1 1 95 HIS O O 99.993 -23.593 -13.575 1.00 . A A . 95 HIS O 1 1
11 15873 1 1 95 HIS OXT O 99.874 -23.765 -15.736 1.00 . A A . 95 HIS OXT 1 1
12 15874 1 1 1 MET C C 86.828 11.799 -1.854 1.00 . A A . 1 MET C 1 1
12 15875 1 1 1 MET CA C 87.681 11.438 -0.662 1.00 . A A . 1 MET CA 1 1
12 15876 1 1 1 MET CB C 88.053 12.718 0.086 1.00 . A A . 1 MET CB 1 1
12 15877 1 1 1 MET CE C 89.060 11.590 3.965 1.00 . A A . 1 MET CE 1 1
12 15878 1 1 1 MET CG C 88.831 12.512 1.373 1.00 . A A . 1 MET CG 1 1
12 15879 1 1 1 MET H1 H 89.464 11.339 -1.708 1.00 . A A . 1 MET H1 1 1
12 15880 1 1 1 MET H2 H 88.543 9.957 -1.737 1.00 . A A . 1 MET H2 1 1
12 15881 1 1 1 MET H3 H 89.411 10.305 -0.334 1.00 . A A . 1 MET H3 1 1
12 15882 1 1 1 MET HA H 87.129 10.786 -0.003 1.00 . A A . 1 MET HA 1 1
12 15883 1 1 1 MET HB2 H 88.634 13.350 -0.568 1.00 . A A . 1 MET HB2 1 1
12 15884 1 1 1 MET HB3 H 87.132 13.229 0.325 1.00 . A A . 1 MET HB3 1 1
12 15885 1 1 1 MET HE1 H 89.265 12.611 4.247 1.00 . A A . 1 MET HE1 1 1
12 15886 1 1 1 MET HE2 H 89.982 11.109 3.674 1.00 . A A . 1 MET HE2 1 1
12 15887 1 1 1 MET HE3 H 88.626 11.063 4.803 1.00 . A A . 1 MET HE3 1 1
12 15888 1 1 1 MET HG2 H 89.745 11.978 1.149 1.00 . A A . 1 MET HG2 1 1
12 15889 1 1 1 MET HG3 H 89.076 13.478 1.793 1.00 . A A . 1 MET HG3 1 1
12 15890 1 1 1 MET N N 88.874 10.726 -1.116 1.00 . A A . 1 MET N 1 1
12 15891 1 1 1 MET O O 87.327 12.356 -2.835 1.00 . A A . 1 MET O 1 1
12 15892 1 1 1 MET SD S 87.906 11.572 2.593 1.00 . A A . 1 MET SD 1 1
12 15893 1 1 2 HIS C C 84.062 13.178 -2.735 1.00 . A A . 2 HIS C 1 1
12 15894 1 1 2 HIS CA C 84.636 11.787 -2.863 1.00 . A A . 2 HIS CA 1 1
12 15895 1 1 2 HIS CB C 83.467 10.794 -2.947 1.00 . A A . 2 HIS CB 1 1
12 15896 1 1 2 HIS CD2 C 84.382 8.417 -3.449 1.00 . A A . 2 HIS CD2 1 1
12 15897 1 1 2 HIS CE1 C 83.471 8.124 -5.395 1.00 . A A . 2 HIS CE1 1 1
12 15898 1 1 2 HIS CG C 83.699 9.547 -3.743 1.00 . A A . 2 HIS CG 1 1
12 15899 1 1 2 HIS H H 85.214 11.038 -0.980 1.00 . A A . 2 HIS H 1 1
12 15900 1 1 2 HIS HA H 85.191 11.728 -3.788 1.00 . A A . 2 HIS HA 1 1
12 15901 1 1 2 HIS HB2 H 83.198 10.486 -1.948 1.00 . A A . 2 HIS HB2 1 1
12 15902 1 1 2 HIS HB3 H 82.631 11.319 -3.385 1.00 . A A . 2 HIS HB3 1 1
12 15903 1 1 2 HIS HD1 H 82.569 9.986 -5.463 1.00 . A A . 2 HIS HD1 1 1
12 15904 1 1 2 HIS HD2 H 84.930 8.227 -2.540 1.00 . A A . 2 HIS HD2 1 1
12 15905 1 1 2 HIS HE1 H 83.159 7.692 -6.335 1.00 . A A . 2 HIS HE1 1 1
12 15906 1 1 2 HIS N N 85.556 11.481 -1.786 1.00 . A A . 2 HIS N 1 1
12 15907 1 1 2 HIS ND1 N 83.133 9.337 -4.979 1.00 . A A . 2 HIS ND1 1 1
12 15908 1 1 2 HIS NE2 N 84.238 7.511 -4.504 1.00 . A A . 2 HIS NE2 1 1
12 15909 1 1 2 HIS O O 83.159 13.410 -1.929 1.00 . A A . 2 HIS O 1 1
12 15910 1 1 3 THR C C 82.735 15.267 -4.464 1.00 . A A . 3 THR C 1 1
12 15911 1 1 3 THR CA C 83.988 15.405 -3.601 1.00 . A A . 3 THR CA 1 1
12 15912 1 1 3 THR CB C 84.986 16.405 -4.184 1.00 . A A . 3 THR CB 1 1
12 15913 1 1 3 THR CG2 C 85.883 16.966 -3.087 1.00 . A A . 3 THR CG2 1 1
12 15914 1 1 3 THR H H 85.423 13.948 -3.995 1.00 . A A . 3 THR H 1 1
12 15915 1 1 3 THR HA H 83.691 15.711 -2.608 1.00 . A A . 3 THR HA 1 1
12 15916 1 1 3 THR HB H 84.442 17.211 -4.657 1.00 . A A . 3 THR HB 1 1
12 15917 1 1 3 THR HG1 H 86.652 16.164 -5.184 1.00 . A A . 3 THR HG1 1 1
12 15918 1 1 3 THR HG21 H 86.431 16.161 -2.622 1.00 . A A . 3 THR HG21 1 1
12 15919 1 1 3 THR HG22 H 85.277 17.462 -2.344 1.00 . A A . 3 THR HG22 1 1
12 15920 1 1 3 THR HG23 H 86.575 17.674 -3.516 1.00 . A A . 3 THR HG23 1 1
12 15921 1 1 3 THR N N 84.593 14.104 -3.495 1.00 . A A . 3 THR N 1 1
12 15922 1 1 3 THR O O 81.740 15.977 -4.299 1.00 . A A . 3 THR O 1 1
12 15923 1 1 3 THR OG1 O 85.789 15.725 -5.170 1.00 . A A . 3 THR OG1 1 1
12 15924 1 1 4 ASN C C 81.145 12.606 -5.458 1.00 . A A . 4 ASN C 1 1
12 15925 1 1 4 ASN CA C 81.655 13.871 -6.126 1.00 . A A . 4 ASN CA 1 1
12 15926 1 1 4 ASN CB C 82.011 13.586 -7.595 1.00 . A A . 4 ASN CB 1 1
12 15927 1 1 4 ASN CG C 80.836 13.039 -8.422 1.00 . A A . 4 ASN CG 1 1
12 15928 1 1 4 ASN H H 83.664 13.876 -5.532 1.00 . A A . 4 ASN H 1 1
12 15929 1 1 4 ASN HA H 80.894 14.634 -6.064 1.00 . A A . 4 ASN HA 1 1
12 15930 1 1 4 ASN HB2 H 82.362 14.493 -8.063 1.00 . A A . 4 ASN HB2 1 1
12 15931 1 1 4 ASN HB3 H 82.804 12.853 -7.612 1.00 . A A . 4 ASN HB3 1 1
12 15932 1 1 4 ASN HD21 H 79.503 14.205 -7.492 1.00 . A A . 4 ASN HD21 1 1
12 15933 1 1 4 ASN HD22 H 78.895 13.134 -8.693 1.00 . A A . 4 ASN HD22 1 1
12 15934 1 1 4 ASN N N 82.798 14.306 -5.372 1.00 . A A . 4 ASN N 1 1
12 15935 1 1 4 ASN ND2 N 79.640 13.514 -8.176 1.00 . A A . 4 ASN ND2 1 1
12 15936 1 1 4 ASN O O 81.573 11.494 -5.784 1.00 . A A . 4 ASN O 1 1
12 15937 1 1 4 ASN OD1 O 81.032 12.221 -9.329 1.00 . A A . 4 ASN OD1 1 1
12 15938 1 1 5 TRP C C 78.884 10.816 -4.521 1.00 . A A . 5 TRP C 1 1
12 15939 1 1 5 TRP CA C 79.768 11.713 -3.675 1.00 . A A . 5 TRP CA 1 1
12 15940 1 1 5 TRP CB C 79.066 12.206 -2.389 1.00 . A A . 5 TRP CB 1 1
12 15941 1 1 5 TRP CD1 C 77.815 14.140 -3.570 1.00 . A A . 5 TRP CD1 1 1
12 15942 1 1 5 TRP CD2 C 76.923 13.509 -1.620 1.00 . A A . 5 TRP CD2 1 1
12 15943 1 1 5 TRP CE2 C 76.174 14.574 -2.142 1.00 . A A . 5 TRP CE2 1 1
12 15944 1 1 5 TRP CE3 C 76.542 12.957 -0.393 1.00 . A A . 5 TRP CE3 1 1
12 15945 1 1 5 TRP CG C 77.974 13.237 -2.554 1.00 . A A . 5 TRP CG 1 1
12 15946 1 1 5 TRP CH2 C 74.727 14.544 -0.296 1.00 . A A . 5 TRP CH2 1 1
12 15947 1 1 5 TRP CZ2 C 75.069 15.096 -1.490 1.00 . A A . 5 TRP CZ2 1 1
12 15948 1 1 5 TRP CZ3 C 75.445 13.480 0.251 1.00 . A A . 5 TRP CZ3 1 1
12 15949 1 1 5 TRP H H 80.158 13.724 -4.165 1.00 . A A . 5 TRP H 1 1
12 15950 1 1 5 TRP HA H 80.592 11.079 -3.379 1.00 . A A . 5 TRP HA 1 1
12 15951 1 1 5 TRP HB2 H 78.623 11.360 -1.888 1.00 . A A . 5 TRP HB2 1 1
12 15952 1 1 5 TRP HB3 H 79.821 12.630 -1.745 1.00 . A A . 5 TRP HB3 1 1
12 15953 1 1 5 TRP HD1 H 78.451 14.201 -4.438 1.00 . A A . 5 TRP HD1 1 1
12 15954 1 1 5 TRP HE1 H 76.407 15.647 -3.917 1.00 . A A . 5 TRP HE1 1 1
12 15955 1 1 5 TRP HE3 H 77.074 12.131 0.053 1.00 . A A . 5 TRP HE3 1 1
12 15956 1 1 5 TRP HH2 H 73.876 14.926 0.246 1.00 . A A . 5 TRP HH2 1 1
12 15957 1 1 5 TRP HZ2 H 74.502 15.921 -1.896 1.00 . A A . 5 TRP HZ2 1 1
12 15958 1 1 5 TRP HZ3 H 75.132 13.073 1.200 1.00 . A A . 5 TRP HZ3 1 1
12 15959 1 1 5 TRP N N 80.351 12.800 -4.434 1.00 . A A . 5 TRP N 1 1
12 15960 1 1 5 TRP NE1 N 76.738 14.931 -3.330 1.00 . A A . 5 TRP NE1 1 1
12 15961 1 1 5 TRP O O 78.146 11.278 -5.410 1.00 . A A . 5 TRP O 1 1
12 15962 1 1 6 GLN C C 76.948 8.222 -4.453 1.00 . A A . 6 GLN C 1 1
12 15963 1 1 6 GLN CA C 78.321 8.539 -5.016 1.00 . A A . 6 GLN CA 1 1
12 15964 1 1 6 GLN CB C 79.196 7.282 -5.149 1.00 . A A . 6 GLN CB 1 1
12 15965 1 1 6 GLN CD C 80.642 5.529 -4.021 1.00 . A A . 6 GLN CD 1 1
12 15966 1 1 6 GLN CG C 79.870 6.828 -3.854 1.00 . A A . 6 GLN CG 1 1
12 15967 1 1 6 GLN H H 79.528 9.275 -3.484 1.00 . A A . 6 GLN H 1 1
12 15968 1 1 6 GLN HA H 78.180 8.947 -6.007 1.00 . A A . 6 GLN HA 1 1
12 15969 1 1 6 GLN HB2 H 78.571 6.472 -5.493 1.00 . A A . 6 GLN HB2 1 1
12 15970 1 1 6 GLN HB3 H 79.963 7.465 -5.888 1.00 . A A . 6 GLN HB3 1 1
12 15971 1 1 6 GLN HE21 H 80.346 5.075 -2.123 1.00 . A A . 6 GLN HE21 1 1
12 15972 1 1 6 GLN HE22 H 81.239 3.916 -3.039 1.00 . A A . 6 GLN HE22 1 1
12 15973 1 1 6 GLN HG2 H 80.565 7.598 -3.552 1.00 . A A . 6 GLN HG2 1 1
12 15974 1 1 6 GLN HG3 H 79.120 6.704 -3.087 1.00 . A A . 6 GLN HG3 1 1
12 15975 1 1 6 GLN N N 78.993 9.547 -4.259 1.00 . A A . 6 GLN N 1 1
12 15976 1 1 6 GLN NE2 N 80.758 4.769 -2.958 1.00 . A A . 6 GLN NE2 1 1
12 15977 1 1 6 GLN O O 76.768 8.068 -3.236 1.00 . A A . 6 GLN O 1 1
12 15978 1 1 6 GLN OE1 O 81.137 5.218 -5.101 1.00 . A A . 6 GLN OE1 1 1
12 15979 1 1 7 VAL C C 74.267 6.486 -5.526 1.00 . A A . 7 VAL C 1 1
12 15980 1 1 7 VAL CA C 74.627 7.873 -5.006 1.00 . A A . 7 VAL CA 1 1
12 15981 1 1 7 VAL CB C 73.654 8.944 -5.633 1.00 . A A . 7 VAL CB 1 1
12 15982 1 1 7 VAL CG1 C 74.055 10.350 -5.222 1.00 . A A . 7 VAL CG1 1 1
12 15983 1 1 7 VAL CG2 C 73.596 8.847 -7.159 1.00 . A A . 7 VAL CG2 1 1
12 15984 1 1 7 VAL H H 76.211 8.274 -6.290 1.00 . A A . 7 VAL H 1 1
12 15985 1 1 7 VAL HA H 74.509 7.884 -3.930 1.00 . A A . 7 VAL HA 1 1
12 15986 1 1 7 VAL HB H 72.666 8.758 -5.238 1.00 . A A . 7 VAL HB 1 1
12 15987 1 1 7 VAL HG11 H 74.064 10.427 -4.146 1.00 . A A . 7 VAL HG11 1 1
12 15988 1 1 7 VAL HG12 H 73.354 11.059 -5.637 1.00 . A A . 7 VAL HG12 1 1
12 15989 1 1 7 VAL HG13 H 75.041 10.565 -5.605 1.00 . A A . 7 VAL HG13 1 1
12 15990 1 1 7 VAL HG21 H 73.253 7.862 -7.442 1.00 . A A . 7 VAL HG21 1 1
12 15991 1 1 7 VAL HG22 H 74.581 9.015 -7.569 1.00 . A A . 7 VAL HG22 1 1
12 15992 1 1 7 VAL HG23 H 72.913 9.590 -7.542 1.00 . A A . 7 VAL HG23 1 1
12 15993 1 1 7 VAL N N 75.994 8.151 -5.343 1.00 . A A . 7 VAL N 1 1
12 15994 1 1 7 VAL O O 74.824 6.022 -6.539 1.00 . A A . 7 VAL O 1 1
12 15995 1 1 8 CYS C C 71.441 4.467 -4.966 1.00 . A A . 8 CYS C 1 1
12 15996 1 1 8 CYS CA C 72.918 4.549 -5.258 1.00 . A A . 8 CYS CA 1 1
12 15997 1 1 8 CYS CB C 73.690 3.416 -4.555 1.00 . A A . 8 CYS CB 1 1
12 15998 1 1 8 CYS H H 73.046 6.205 -4.007 1.00 . A A . 8 CYS H 1 1
12 15999 1 1 8 CYS HA H 73.071 4.469 -6.324 1.00 . A A . 8 CYS HA 1 1
12 16000 1 1 8 CYS HB2 H 73.265 2.460 -4.822 1.00 . A A . 8 CYS HB2 1 1
12 16001 1 1 8 CYS HB3 H 74.720 3.440 -4.881 1.00 . A A . 8 CYS HB3 1 1
12 16002 1 1 8 CYS HG H 73.529 4.789 -2.438 1.00 . A A . 8 CYS HG 1 1
12 16003 1 1 8 CYS N N 73.398 5.829 -4.846 1.00 . A A . 8 CYS N 1 1
12 16004 1 1 8 CYS O O 70.968 5.011 -3.960 1.00 . A A . 8 CYS O 1 1
12 16005 1 1 8 CYS SG S 73.684 3.509 -2.753 1.00 . A A . 8 CYS SG 1 1
12 16006 1 1 9 SER C C 69.126 2.260 -5.284 1.00 . A A . 9 SER C 1 1
12 16007 1 1 9 SER CA C 69.319 3.694 -5.688 1.00 . A A . 9 SER CA 1 1
12 16008 1 1 9 SER CB C 68.564 4.033 -6.987 1.00 . A A . 9 SER CB 1 1
12 16009 1 1 9 SER H H 71.133 3.569 -6.691 1.00 . A A . 9 SER H 1 1
12 16010 1 1 9 SER HA H 68.979 4.340 -4.891 1.00 . A A . 9 SER HA 1 1
12 16011 1 1 9 SER HB2 H 68.663 5.092 -7.164 1.00 . A A . 9 SER HB2 1 1
12 16012 1 1 9 SER HB3 H 68.978 3.487 -7.821 1.00 . A A . 9 SER HB3 1 1
12 16013 1 1 9 SER HG H 66.861 3.695 -7.811 1.00 . A A . 9 SER HG 1 1
12 16014 1 1 9 SER N N 70.715 3.897 -5.864 1.00 . A A . 9 SER N 1 1
12 16015 1 1 9 SER O O 69.786 1.369 -5.799 1.00 . A A . 9 SER O 1 1
12 16016 1 1 9 SER OG O 67.174 3.775 -6.902 1.00 . A A . 9 SER OG 1 1
12 16017 1 1 10 LEU C C 66.631 0.407 -4.081 1.00 . A A . 10 LEU C 1 1
12 16018 1 1 10 LEU CA C 68.066 0.728 -3.876 1.00 . A A . 10 LEU CA 1 1
12 16019 1 1 10 LEU CB C 68.411 0.601 -2.400 1.00 . A A . 10 LEU CB 1 1
12 16020 1 1 10 LEU CD1 C 70.059 0.689 -0.522 1.00 . A A . 10 LEU CD1 1 1
12 16021 1 1 10 LEU CD2 C 70.804 -0.083 -2.759 1.00 . A A . 10 LEU CD2 1 1
12 16022 1 1 10 LEU CG C 69.872 0.853 -2.015 1.00 . A A . 10 LEU CG 1 1
12 16023 1 1 10 LEU H H 67.878 2.804 -3.897 1.00 . A A . 10 LEU H 1 1
12 16024 1 1 10 LEU HA H 68.679 0.033 -4.432 1.00 . A A . 10 LEU HA 1 1
12 16025 1 1 10 LEU HB2 H 67.792 1.327 -1.899 1.00 . A A . 10 LEU HB2 1 1
12 16026 1 1 10 LEU HB3 H 68.111 -0.373 -2.048 1.00 . A A . 10 LEU HB3 1 1
12 16027 1 1 10 LEU HD11 H 71.086 0.890 -0.261 1.00 . A A . 10 LEU HD11 1 1
12 16028 1 1 10 LEU HD12 H 69.808 -0.322 -0.241 1.00 . A A . 10 LEU HD12 1 1
12 16029 1 1 10 LEU HD13 H 69.413 1.380 0.000 1.00 . A A . 10 LEU HD13 1 1
12 16030 1 1 10 LEU HD21 H 70.529 -1.110 -2.561 1.00 . A A . 10 LEU HD21 1 1
12 16031 1 1 10 LEU HD22 H 71.817 0.089 -2.425 1.00 . A A . 10 LEU HD22 1 1
12 16032 1 1 10 LEU HD23 H 70.742 0.116 -3.820 1.00 . A A . 10 LEU HD23 1 1
12 16033 1 1 10 LEU HG H 70.119 1.868 -2.297 1.00 . A A . 10 LEU HG 1 1
12 16034 1 1 10 LEU N N 68.322 2.040 -4.331 1.00 . A A . 10 LEU N 1 1
12 16035 1 1 10 LEU O O 65.756 1.145 -3.626 1.00 . A A . 10 LEU O 1 1
12 16036 1 1 11 VAL C C 64.834 -2.142 -3.874 1.00 . A A . 11 VAL C 1 1
12 16037 1 1 11 VAL CA C 65.033 -1.107 -4.944 1.00 . A A . 11 VAL CA 1 1
12 16038 1 1 11 VAL CB C 64.744 -1.743 -6.333 1.00 . A A . 11 VAL CB 1 1
12 16039 1 1 11 VAL CG1 C 63.262 -2.074 -6.484 1.00 . A A . 11 VAL CG1 1 1
12 16040 1 1 11 VAL CG2 C 65.219 -0.852 -7.471 1.00 . A A . 11 VAL CG2 1 1
12 16041 1 1 11 VAL H H 67.134 -1.120 -5.200 1.00 . A A . 11 VAL H 1 1
12 16042 1 1 11 VAL HA H 64.369 -0.275 -4.765 1.00 . A A . 11 VAL HA 1 1
12 16043 1 1 11 VAL HB H 65.273 -2.680 -6.381 1.00 . A A . 11 VAL HB 1 1
12 16044 1 1 11 VAL HG11 H 62.967 -2.757 -5.700 1.00 . A A . 11 VAL HG11 1 1
12 16045 1 1 11 VAL HG12 H 63.089 -2.536 -7.445 1.00 . A A . 11 VAL HG12 1 1
12 16046 1 1 11 VAL HG13 H 62.680 -1.167 -6.408 1.00 . A A . 11 VAL HG13 1 1
12 16047 1 1 11 VAL HG21 H 64.714 0.101 -7.411 1.00 . A A . 11 VAL HG21 1 1
12 16048 1 1 11 VAL HG22 H 64.989 -1.321 -8.417 1.00 . A A . 11 VAL HG22 1 1
12 16049 1 1 11 VAL HG23 H 66.286 -0.700 -7.395 1.00 . A A . 11 VAL HG23 1 1
12 16050 1 1 11 VAL N N 66.377 -0.643 -4.793 1.00 . A A . 11 VAL N 1 1
12 16051 1 1 11 VAL O O 65.345 -3.274 -3.971 1.00 . A A . 11 VAL O 1 1
12 16052 1 1 12 VAL C C 62.673 -3.357 -1.907 1.00 . A A . 12 VAL C 1 1
12 16053 1 1 12 VAL CA C 63.955 -2.588 -1.720 1.00 . A A . 12 VAL CA 1 1
12 16054 1 1 12 VAL CB C 63.905 -1.765 -0.407 1.00 . A A . 12 VAL CB 1 1
12 16055 1 1 12 VAL CG1 C 63.691 -2.666 0.802 1.00 . A A . 12 VAL CG1 1 1
12 16056 1 1 12 VAL CG2 C 65.181 -0.949 -0.245 1.00 . A A . 12 VAL CG2 1 1
12 16057 1 1 12 VAL H H 63.812 -0.829 -2.837 1.00 . A A . 12 VAL H 1 1
12 16058 1 1 12 VAL HA H 64.778 -3.286 -1.653 1.00 . A A . 12 VAL HA 1 1
12 16059 1 1 12 VAL HB H 63.072 -1.081 -0.468 1.00 . A A . 12 VAL HB 1 1
12 16060 1 1 12 VAL HG11 H 64.501 -3.376 0.874 1.00 . A A . 12 VAL HG11 1 1
12 16061 1 1 12 VAL HG12 H 62.759 -3.199 0.696 1.00 . A A . 12 VAL HG12 1 1
12 16062 1 1 12 VAL HG13 H 63.659 -2.067 1.699 1.00 . A A . 12 VAL HG13 1 1
12 16063 1 1 12 VAL HG21 H 65.280 -0.274 -1.083 1.00 . A A . 12 VAL HG21 1 1
12 16064 1 1 12 VAL HG22 H 66.032 -1.614 -0.218 1.00 . A A . 12 VAL HG22 1 1
12 16065 1 1 12 VAL HG23 H 65.141 -0.382 0.672 1.00 . A A . 12 VAL HG23 1 1
12 16066 1 1 12 VAL N N 64.176 -1.746 -2.843 1.00 . A A . 12 VAL N 1 1
12 16067 1 1 12 VAL O O 61.594 -2.779 -1.953 1.00 . A A . 12 VAL O 1 1
12 16068 1 1 13 GLN C C 61.465 -6.132 -0.854 1.00 . A A . 13 GLN C 1 1
12 16069 1 1 13 GLN CA C 61.706 -5.537 -2.212 1.00 . A A . 13 GLN CA 1 1
12 16070 1 1 13 GLN CB C 62.055 -6.604 -3.243 1.00 . A A . 13 GLN CB 1 1
12 16071 1 1 13 GLN CD C 62.947 -6.931 -5.620 1.00 . A A . 13 GLN CD 1 1
12 16072 1 1 13 GLN CG C 62.318 -5.997 -4.608 1.00 . A A . 13 GLN CG 1 1
12 16073 1 1 13 GLN H H 63.721 -5.021 -2.110 1.00 . A A . 13 GLN H 1 1
12 16074 1 1 13 GLN HA H 60.838 -4.981 -2.534 1.00 . A A . 13 GLN HA 1 1
12 16075 1 1 13 GLN HB2 H 62.940 -7.131 -2.916 1.00 . A A . 13 GLN HB2 1 1
12 16076 1 1 13 GLN HB3 H 61.233 -7.298 -3.327 1.00 . A A . 13 GLN HB3 1 1
12 16077 1 1 13 GLN HE21 H 62.014 -8.503 -4.865 1.00 . A A . 13 GLN HE21 1 1
12 16078 1 1 13 GLN HE22 H 63.031 -8.790 -6.227 1.00 . A A . 13 GLN HE22 1 1
12 16079 1 1 13 GLN HG2 H 61.357 -5.700 -5.002 1.00 . A A . 13 GLN HG2 1 1
12 16080 1 1 13 GLN HG3 H 62.946 -5.128 -4.481 1.00 . A A . 13 GLN HG3 1 1
12 16081 1 1 13 GLN N N 62.814 -4.636 -2.081 1.00 . A A . 13 GLN N 1 1
12 16082 1 1 13 GLN NE2 N 62.637 -8.194 -5.557 1.00 . A A . 13 GLN NE2 1 1
12 16083 1 1 13 GLN O O 62.299 -6.884 -0.341 1.00 . A A . 13 GLN O 1 1
12 16084 1 1 13 GLN OE1 O 63.705 -6.487 -6.485 1.00 . A A . 13 GLN OE1 1 1
12 16085 1 1 14 ALA C C 58.642 -6.539 1.272 1.00 . A A . 14 ALA C 1 1
12 16086 1 1 14 ALA CA C 60.094 -6.129 1.105 1.00 . A A . 14 ALA CA 1 1
12 16087 1 1 14 ALA CB C 60.412 -4.954 2.007 1.00 . A A . 14 ALA CB 1 1
12 16088 1 1 14 ALA H H 59.734 -5.188 -0.727 1.00 . A A . 14 ALA H 1 1
12 16089 1 1 14 ALA HA H 60.744 -6.944 1.387 1.00 . A A . 14 ALA HA 1 1
12 16090 1 1 14 ALA HB1 H 61.455 -4.692 1.911 1.00 . A A . 14 ALA HB1 1 1
12 16091 1 1 14 ALA HB2 H 60.188 -5.229 3.026 1.00 . A A . 14 ALA HB2 1 1
12 16092 1 1 14 ALA HB3 H 59.800 -4.111 1.720 1.00 . A A . 14 ALA HB3 1 1
12 16093 1 1 14 ALA N N 60.382 -5.757 -0.251 1.00 . A A . 14 ALA N 1 1
12 16094 1 1 14 ALA O O 57.847 -6.438 0.326 1.00 . A A . 14 ALA O 1 1
12 16095 1 1 15 LYS C C 56.023 -6.217 2.698 1.00 . A A . 15 LYS C 1 1
12 16096 1 1 15 LYS CA C 56.949 -7.409 2.834 1.00 . A A . 15 LYS CA 1 1
12 16097 1 1 15 LYS CB C 56.863 -7.936 4.288 1.00 . A A . 15 LYS CB 1 1
12 16098 1 1 15 LYS CD C 58.627 -9.754 4.122 1.00 . A A . 15 LYS CD 1 1
12 16099 1 1 15 LYS CE C 59.039 -11.108 4.679 1.00 . A A . 15 LYS CE 1 1
12 16100 1 1 15 LYS CG C 57.224 -9.407 4.528 1.00 . A A . 15 LYS CG 1 1
12 16101 1 1 15 LYS H H 59.049 -7.157 3.110 1.00 . A A . 15 LYS H 1 1
12 16102 1 1 15 LYS HA H 56.623 -8.189 2.163 1.00 . A A . 15 LYS HA 1 1
12 16103 1 1 15 LYS HB2 H 57.536 -7.344 4.889 1.00 . A A . 15 LYS HB2 1 1
12 16104 1 1 15 LYS HB3 H 55.859 -7.767 4.651 1.00 . A A . 15 LYS HB3 1 1
12 16105 1 1 15 LYS HD2 H 58.681 -9.775 3.043 1.00 . A A . 15 LYS HD2 1 1
12 16106 1 1 15 LYS HD3 H 59.297 -8.998 4.503 1.00 . A A . 15 LYS HD3 1 1
12 16107 1 1 15 LYS HE2 H 60.041 -11.335 4.350 1.00 . A A . 15 LYS HE2 1 1
12 16108 1 1 15 LYS HE3 H 59.025 -11.021 5.754 1.00 . A A . 15 LYS HE3 1 1
12 16109 1 1 15 LYS HG2 H 57.128 -9.635 5.578 1.00 . A A . 15 LYS HG2 1 1
12 16110 1 1 15 LYS HG3 H 56.537 -10.030 3.973 1.00 . A A . 15 LYS HG3 1 1
12 16111 1 1 15 LYS HZ1 H 58.529 -13.110 4.574 1.00 . A A . 15 LYS HZ1 1 1
12 16112 1 1 15 LYS HZ2 H 57.972 -12.233 3.253 1.00 . A A . 15 LYS HZ2 1 1
12 16113 1 1 15 LYS HZ3 H 57.210 -12.108 4.759 1.00 . A A . 15 LYS HZ3 1 1
12 16114 1 1 15 LYS N N 58.320 -7.041 2.463 1.00 . A A . 15 LYS N 1 1
12 16115 1 1 15 LYS NZ N 58.129 -12.197 4.279 1.00 . A A . 15 LYS NZ 1 1
12 16116 1 1 15 LYS O O 56.197 -5.215 3.389 1.00 . A A . 15 LYS O 1 1
12 16117 1 1 16 SER C C 53.318 -4.887 2.850 1.00 . A A . 16 SER C 1 1
12 16118 1 1 16 SER CA C 54.048 -5.320 1.566 1.00 . A A . 16 SER CA 1 1
12 16119 1 1 16 SER CB C 53.060 -5.848 0.507 1.00 . A A . 16 SER CB 1 1
12 16120 1 1 16 SER H H 54.926 -7.225 1.402 1.00 . A A . 16 SER H 1 1
12 16121 1 1 16 SER HA H 54.578 -4.478 1.148 1.00 . A A . 16 SER HA 1 1
12 16122 1 1 16 SER HB2 H 53.616 -5.996 -0.407 1.00 . A A . 16 SER HB2 1 1
12 16123 1 1 16 SER HB3 H 52.641 -6.784 0.843 1.00 . A A . 16 SER HB3 1 1
12 16124 1 1 16 SER HG H 52.351 -4.325 -0.442 1.00 . A A . 16 SER HG 1 1
12 16125 1 1 16 SER N N 55.024 -6.359 1.850 1.00 . A A . 16 SER N 1 1
12 16126 1 1 16 SER O O 53.067 -3.694 3.082 1.00 . A A . 16 SER O 1 1
12 16127 1 1 16 SER OG O 52.015 -4.935 0.233 1.00 . A A . 16 SER OG 1 1
12 16128 1 1 17 GLU C C 53.236 -4.861 5.979 1.00 . A A . 17 GLU C 1 1
12 16129 1 1 17 GLU CA C 52.363 -5.614 4.959 1.00 . A A . 17 GLU CA 1 1
12 16130 1 1 17 GLU CB C 51.914 -6.961 5.536 1.00 . A A . 17 GLU CB 1 1
12 16131 1 1 17 GLU CD C 52.621 -9.291 6.240 1.00 . A A . 17 GLU CD 1 1
12 16132 1 1 17 GLU CG C 53.065 -7.940 5.753 1.00 . A A . 17 GLU CG 1 1
12 16133 1 1 17 GLU H H 53.346 -6.759 3.484 1.00 . A A . 17 GLU H 1 1
12 16134 1 1 17 GLU HA H 51.482 -5.028 4.745 1.00 . A A . 17 GLU HA 1 1
12 16135 1 1 17 GLU HB2 H 51.424 -6.791 6.483 1.00 . A A . 17 GLU HB2 1 1
12 16136 1 1 17 GLU HB3 H 51.212 -7.415 4.852 1.00 . A A . 17 GLU HB3 1 1
12 16137 1 1 17 GLU HG2 H 53.590 -8.072 4.821 1.00 . A A . 17 GLU HG2 1 1
12 16138 1 1 17 GLU HG3 H 53.744 -7.515 6.479 1.00 . A A . 17 GLU HG3 1 1
12 16139 1 1 17 GLU N N 53.063 -5.846 3.709 1.00 . A A . 17 GLU N 1 1
12 16140 1 1 17 GLU O O 52.726 -4.200 6.888 1.00 . A A . 17 GLU O 1 1
12 16141 1 1 17 GLU OE1 O 52.180 -10.118 5.415 1.00 . A A . 17 GLU OE1 1 1
12 16142 1 1 17 GLU OE2 O 52.730 -9.560 7.452 1.00 . A A . 17 GLU OE2 1 1
12 16143 1 1 18 ARG C C 56.168 -3.127 6.230 1.00 . A A . 18 ARG C 1 1
12 16144 1 1 18 ARG CA C 55.461 -4.374 6.781 1.00 . A A . 18 ARG CA 1 1
12 16145 1 1 18 ARG CB C 56.463 -5.484 7.143 1.00 . A A . 18 ARG CB 1 1
12 16146 1 1 18 ARG CD C 58.059 -6.489 8.795 1.00 . A A . 18 ARG CD 1 1
12 16147 1 1 18 ARG CG C 57.198 -5.278 8.446 1.00 . A A . 18 ARG CG 1 1
12 16148 1 1 18 ARG CZ C 59.302 -7.318 10.810 1.00 . A A . 18 ARG CZ 1 1
12 16149 1 1 18 ARG H H 54.911 -5.297 4.976 1.00 . A A . 18 ARG H 1 1
12 16150 1 1 18 ARG HA H 54.926 -4.087 7.674 1.00 . A A . 18 ARG HA 1 1
12 16151 1 1 18 ARG HB2 H 55.943 -6.429 7.198 1.00 . A A . 18 ARG HB2 1 1
12 16152 1 1 18 ARG HB3 H 57.191 -5.531 6.346 1.00 . A A . 18 ARG HB3 1 1
12 16153 1 1 18 ARG HD2 H 57.435 -7.369 8.751 1.00 . A A . 18 ARG HD2 1 1
12 16154 1 1 18 ARG HD3 H 58.849 -6.593 8.066 1.00 . A A . 18 ARG HD3 1 1
12 16155 1 1 18 ARG HE H 58.514 -5.480 10.566 1.00 . A A . 18 ARG HE 1 1
12 16156 1 1 18 ARG HG2 H 57.825 -4.406 8.336 1.00 . A A . 18 ARG HG2 1 1
12 16157 1 1 18 ARG HG3 H 56.475 -5.113 9.231 1.00 . A A . 18 ARG HG3 1 1
12 16158 1 1 18 ARG HH11 H 59.260 -8.693 9.312 1.00 . A A . 18 ARG HH11 1 1
12 16159 1 1 18 ARG HH12 H 60.043 -9.222 10.725 1.00 . A A . 18 ARG HH12 1 1
12 16160 1 1 18 ARG HH21 H 59.587 -6.193 12.481 1.00 . A A . 18 ARG HH21 1 1
12 16161 1 1 18 ARG HH22 H 60.212 -7.772 12.574 1.00 . A A . 18 ARG HH22 1 1
12 16162 1 1 18 ARG N N 54.540 -4.908 5.798 1.00 . A A . 18 ARG N 1 1
12 16163 1 1 18 ARG NE N 58.646 -6.357 10.138 1.00 . A A . 18 ARG NE 1 1
12 16164 1 1 18 ARG NH1 N 59.550 -8.488 10.249 1.00 . A A . 18 ARG NH1 1 1
12 16165 1 1 18 ARG NH2 N 59.732 -7.080 12.033 1.00 . A A . 18 ARG NH2 1 1
12 16166 1 1 18 ARG O O 57.029 -2.549 6.884 1.00 . A A . 18 ARG O 1 1
12 16167 1 1 19 ILE C C 56.512 -0.296 5.168 1.00 . A A . 19 ILE C 1 1
12 16168 1 1 19 ILE CA C 56.315 -1.558 4.319 1.00 . A A . 19 ILE CA 1 1
12 16169 1 1 19 ILE CB C 55.521 -1.242 3.001 1.00 . A A . 19 ILE CB 1 1
12 16170 1 1 19 ILE CD1 C 57.193 -2.459 1.452 1.00 . A A . 19 ILE CD1 1 1
12 16171 1 1 19 ILE CG1 C 55.758 -2.346 1.951 1.00 . A A . 19 ILE CG1 1 1
12 16172 1 1 19 ILE CG2 C 55.850 0.141 2.431 1.00 . A A . 19 ILE CG2 1 1
12 16173 1 1 19 ILE H H 54.965 -3.156 4.644 1.00 . A A . 19 ILE H 1 1
12 16174 1 1 19 ILE HA H 57.303 -1.882 4.030 1.00 . A A . 19 ILE HA 1 1
12 16175 1 1 19 ILE HB H 54.470 -1.240 3.254 1.00 . A A . 19 ILE HB 1 1
12 16176 1 1 19 ILE HD11 H 57.254 -3.233 0.702 1.00 . A A . 19 ILE HD11 1 1
12 16177 1 1 19 ILE HD12 H 57.854 -2.710 2.268 1.00 . A A . 19 ILE HD12 1 1
12 16178 1 1 19 ILE HD13 H 57.498 -1.518 1.016 1.00 . A A . 19 ILE HD13 1 1
12 16179 1 1 19 ILE HG12 H 55.531 -3.285 2.432 1.00 . A A . 19 ILE HG12 1 1
12 16180 1 1 19 ILE HG13 H 55.100 -2.238 1.100 1.00 . A A . 19 ILE HG13 1 1
12 16181 1 1 19 ILE HG21 H 55.314 0.291 1.506 1.00 . A A . 19 ILE HG21 1 1
12 16182 1 1 19 ILE HG22 H 56.914 0.199 2.263 1.00 . A A . 19 ILE HG22 1 1
12 16183 1 1 19 ILE HG23 H 55.564 0.898 3.148 1.00 . A A . 19 ILE HG23 1 1
12 16184 1 1 19 ILE N N 55.726 -2.691 5.050 1.00 . A A . 19 ILE N 1 1
12 16185 1 1 19 ILE O O 57.613 0.238 5.196 1.00 . A A . 19 ILE O 1 1
12 16186 1 1 20 SER C C 56.642 1.327 7.756 1.00 . A A . 20 SER C 1 1
12 16187 1 1 20 SER CA C 55.547 1.360 6.674 1.00 . A A . 20 SER CA 1 1
12 16188 1 1 20 SER CB C 54.187 1.626 7.302 1.00 . A A . 20 SER CB 1 1
12 16189 1 1 20 SER H H 54.654 -0.390 5.939 1.00 . A A . 20 SER H 1 1
12 16190 1 1 20 SER HA H 55.767 2.167 5.991 1.00 . A A . 20 SER HA 1 1
12 16191 1 1 20 SER HB2 H 53.983 0.879 8.056 1.00 . A A . 20 SER HB2 1 1
12 16192 1 1 20 SER HB3 H 54.179 2.605 7.755 1.00 . A A . 20 SER HB3 1 1
12 16193 1 1 20 SER HG H 53.210 2.426 5.849 1.00 . A A . 20 SER HG 1 1
12 16194 1 1 20 SER N N 55.487 0.125 5.899 1.00 . A A . 20 SER N 1 1
12 16195 1 1 20 SER O O 57.261 2.357 8.063 1.00 . A A . 20 SER O 1 1
12 16196 1 1 20 SER OG O 53.177 1.576 6.304 1.00 . A A . 20 SER OG 1 1
12 16197 1 1 21 ASP C C 59.289 0.003 8.737 1.00 . A A . 21 ASP C 1 1
12 16198 1 1 21 ASP CA C 57.904 0.040 9.357 1.00 . A A . 21 ASP CA 1 1
12 16199 1 1 21 ASP CB C 57.661 -1.197 10.215 1.00 . A A . 21 ASP CB 1 1
12 16200 1 1 21 ASP CG C 58.590 -1.279 11.399 1.00 . A A . 21 ASP CG 1 1
12 16201 1 1 21 ASP H H 56.409 -0.638 8.007 1.00 . A A . 21 ASP H 1 1
12 16202 1 1 21 ASP HA H 57.830 0.923 9.973 1.00 . A A . 21 ASP HA 1 1
12 16203 1 1 21 ASP HB2 H 56.653 -1.155 10.597 1.00 . A A . 21 ASP HB2 1 1
12 16204 1 1 21 ASP HB3 H 57.782 -2.087 9.614 1.00 . A A . 21 ASP HB3 1 1
12 16205 1 1 21 ASP N N 56.893 0.158 8.315 1.00 . A A . 21 ASP N 1 1
12 16206 1 1 21 ASP O O 60.251 0.609 9.245 1.00 . A A . 21 ASP O 1 1
12 16207 1 1 21 ASP OD1 O 58.302 -0.635 12.430 1.00 . A A . 21 ASP OD1 1 1
12 16208 1 1 21 ASP OD2 O 59.586 -2.019 11.347 1.00 . A A . 21 ASP OD2 1 1
12 16209 1 1 22 ILE C C 61.079 0.493 6.286 1.00 . A A . 22 ILE C 1 1
12 16210 1 1 22 ILE CA C 60.592 -0.837 6.871 1.00 . A A . 22 ILE CA 1 1
12 16211 1 1 22 ILE CB C 60.404 -1.901 5.757 1.00 . A A . 22 ILE CB 1 1
12 16212 1 1 22 ILE CD1 C 59.782 -4.355 5.423 1.00 . A A . 22 ILE CD1 1 1
12 16213 1 1 22 ILE CG1 C 60.071 -3.252 6.404 1.00 . A A . 22 ILE CG1 1 1
12 16214 1 1 22 ILE CG2 C 61.636 -2.009 4.853 1.00 . A A . 22 ILE CG2 1 1
12 16215 1 1 22 ILE H H 58.540 -1.067 7.256 1.00 . A A . 22 ILE H 1 1
12 16216 1 1 22 ILE HA H 61.340 -1.198 7.561 1.00 . A A . 22 ILE HA 1 1
12 16217 1 1 22 ILE HB H 59.564 -1.605 5.145 1.00 . A A . 22 ILE HB 1 1
12 16218 1 1 22 ILE HD11 H 60.677 -4.553 4.854 1.00 . A A . 22 ILE HD11 1 1
12 16219 1 1 22 ILE HD12 H 58.990 -4.050 4.756 1.00 . A A . 22 ILE HD12 1 1
12 16220 1 1 22 ILE HD13 H 59.484 -5.249 5.951 1.00 . A A . 22 ILE HD13 1 1
12 16221 1 1 22 ILE HG12 H 60.909 -3.570 7.007 1.00 . A A . 22 ILE HG12 1 1
12 16222 1 1 22 ILE HG13 H 59.204 -3.135 7.037 1.00 . A A . 22 ILE HG13 1 1
12 16223 1 1 22 ILE HG21 H 61.819 -1.053 4.385 1.00 . A A . 22 ILE HG21 1 1
12 16224 1 1 22 ILE HG22 H 61.460 -2.754 4.093 1.00 . A A . 22 ILE HG22 1 1
12 16225 1 1 22 ILE HG23 H 62.496 -2.297 5.436 1.00 . A A . 22 ILE HG23 1 1
12 16226 1 1 22 ILE N N 59.363 -0.666 7.610 1.00 . A A . 22 ILE N 1 1
12 16227 1 1 22 ILE O O 62.237 0.862 6.471 1.00 . A A . 22 ILE O 1 1
12 16228 1 1 23 SER C C 61.081 3.487 6.015 1.00 . A A . 23 SER C 1 1
12 16229 1 1 23 SER CA C 60.510 2.489 5.007 1.00 . A A . 23 SER CA 1 1
12 16230 1 1 23 SER CB C 59.270 3.055 4.316 1.00 . A A . 23 SER CB 1 1
12 16231 1 1 23 SER H H 59.241 0.930 5.575 1.00 . A A . 23 SER H 1 1
12 16232 1 1 23 SER HA H 61.260 2.295 4.256 1.00 . A A . 23 SER HA 1 1
12 16233 1 1 23 SER HB2 H 59.475 4.057 3.968 1.00 . A A . 23 SER HB2 1 1
12 16234 1 1 23 SER HB3 H 59.009 2.427 3.477 1.00 . A A . 23 SER HB3 1 1
12 16235 1 1 23 SER HG H 57.751 3.964 5.104 1.00 . A A . 23 SER HG 1 1
12 16236 1 1 23 SER N N 60.179 1.226 5.640 1.00 . A A . 23 SER N 1 1
12 16237 1 1 23 SER O O 62.081 4.153 5.748 1.00 . A A . 23 SER O 1 1
12 16238 1 1 23 SER OG O 58.170 3.105 5.213 1.00 . A A . 23 SER OG 1 1
12 16239 1 1 24 THR C C 62.282 4.043 8.749 1.00 . A A . 24 THR C 1 1
12 16240 1 1 24 THR CA C 60.877 4.422 8.236 1.00 . A A . 24 THR CA 1 1
12 16241 1 1 24 THR CB C 59.836 4.376 9.361 1.00 . A A . 24 THR CB 1 1
12 16242 1 1 24 THR CG2 C 60.119 5.423 10.434 1.00 . A A . 24 THR CG2 1 1
12 16243 1 1 24 THR H H 59.676 2.974 7.295 1.00 . A A . 24 THR H 1 1
12 16244 1 1 24 THR HA H 60.914 5.426 7.839 1.00 . A A . 24 THR HA 1 1
12 16245 1 1 24 THR HB H 59.836 3.387 9.796 1.00 . A A . 24 THR HB 1 1
12 16246 1 1 24 THR HG1 H 58.081 3.779 8.696 1.00 . A A . 24 THR HG1 1 1
12 16247 1 1 24 THR HG21 H 61.100 5.254 10.852 1.00 . A A . 24 THR HG21 1 1
12 16248 1 1 24 THR HG22 H 59.377 5.343 11.215 1.00 . A A . 24 THR HG22 1 1
12 16249 1 1 24 THR HG23 H 60.078 6.409 9.996 1.00 . A A . 24 THR HG23 1 1
12 16250 1 1 24 THR N N 60.464 3.544 7.171 1.00 . A A . 24 THR N 1 1
12 16251 1 1 24 THR O O 63.118 4.917 8.988 1.00 . A A . 24 THR O 1 1
12 16252 1 1 24 THR OG1 O 58.537 4.633 8.775 1.00 . A A . 24 THR OG1 1 1
12 16253 1 1 25 GLN C C 64.883 2.635 8.258 1.00 . A A . 25 GLN C 1 1
12 16254 1 1 25 GLN CA C 63.810 2.263 9.289 1.00 . A A . 25 GLN CA 1 1
12 16255 1 1 25 GLN CB C 63.737 0.767 9.453 1.00 . A A . 25 GLN CB 1 1
12 16256 1 1 25 GLN CD C 64.724 -1.254 10.557 1.00 . A A . 25 GLN CD 1 1
12 16257 1 1 25 GLN CG C 64.809 0.240 10.330 1.00 . A A . 25 GLN CG 1 1
12 16258 1 1 25 GLN H H 61.868 2.046 8.747 1.00 . A A . 25 GLN H 1 1
12 16259 1 1 25 GLN HA H 64.053 2.705 10.242 1.00 . A A . 25 GLN HA 1 1
12 16260 1 1 25 GLN HB2 H 62.781 0.500 9.874 1.00 . A A . 25 GLN HB2 1 1
12 16261 1 1 25 GLN HB3 H 63.839 0.299 8.484 1.00 . A A . 25 GLN HB3 1 1
12 16262 1 1 25 GLN HE21 H 62.742 -1.204 10.475 1.00 . A A . 25 GLN HE21 1 1
12 16263 1 1 25 GLN HE22 H 63.418 -2.751 10.729 1.00 . A A . 25 GLN HE22 1 1
12 16264 1 1 25 GLN HG2 H 65.782 0.523 9.954 1.00 . A A . 25 GLN HG2 1 1
12 16265 1 1 25 GLN HG3 H 64.574 0.759 11.244 1.00 . A A . 25 GLN HG3 1 1
12 16266 1 1 25 GLN N N 62.540 2.745 8.877 1.00 . A A . 25 GLN N 1 1
12 16267 1 1 25 GLN NE2 N 63.521 -1.787 10.591 1.00 . A A . 25 GLN NE2 1 1
12 16268 1 1 25 GLN O O 65.963 3.079 8.622 1.00 . A A . 25 GLN O 1 1
12 16269 1 1 25 GLN OE1 O 65.743 -1.924 10.733 1.00 . A A . 25 GLN OE1 1 1
12 16270 1 1 26 LEU C C 65.755 4.299 5.914 1.00 . A A . 26 LEU C 1 1
12 16271 1 1 26 LEU CA C 65.453 2.805 5.898 1.00 . A A . 26 LEU CA 1 1
12 16272 1 1 26 LEU CB C 64.822 2.401 4.563 1.00 . A A . 26 LEU CB 1 1
12 16273 1 1 26 LEU CD1 C 63.738 0.674 3.103 1.00 . A A . 26 LEU CD1 1 1
12 16274 1 1 26 LEU CD2 C 65.662 0.048 4.541 1.00 . A A . 26 LEU CD2 1 1
12 16275 1 1 26 LEU CG C 64.439 0.926 4.421 1.00 . A A . 26 LEU CG 1 1
12 16276 1 1 26 LEU H H 63.693 2.099 6.703 1.00 . A A . 26 LEU H 1 1
12 16277 1 1 26 LEU HA H 66.371 2.253 6.035 1.00 . A A . 26 LEU HA 1 1
12 16278 1 1 26 LEU HB2 H 63.960 3.012 4.342 1.00 . A A . 26 LEU HB2 1 1
12 16279 1 1 26 LEU HB3 H 65.567 2.610 3.820 1.00 . A A . 26 LEU HB3 1 1
12 16280 1 1 26 LEU HD11 H 62.877 1.317 3.012 1.00 . A A . 26 LEU HD11 1 1
12 16281 1 1 26 LEU HD12 H 63.412 -0.355 3.073 1.00 . A A . 26 LEU HD12 1 1
12 16282 1 1 26 LEU HD13 H 64.423 0.853 2.290 1.00 . A A . 26 LEU HD13 1 1
12 16283 1 1 26 LEU HD21 H 66.366 0.326 3.771 1.00 . A A . 26 LEU HD21 1 1
12 16284 1 1 26 LEU HD22 H 65.381 -0.988 4.419 1.00 . A A . 26 LEU HD22 1 1
12 16285 1 1 26 LEU HD23 H 66.118 0.194 5.508 1.00 . A A . 26 LEU HD23 1 1
12 16286 1 1 26 LEU HG H 63.756 0.666 5.216 1.00 . A A . 26 LEU HG 1 1
12 16287 1 1 26 LEU N N 64.559 2.472 6.974 1.00 . A A . 26 LEU N 1 1
12 16288 1 1 26 LEU O O 66.897 4.712 5.796 1.00 . A A . 26 LEU O 1 1
12 16289 1 1 27 ASN C C 65.667 7.014 7.360 1.00 . A A . 27 ASN C 1 1
12 16290 1 1 27 ASN CA C 64.772 6.538 6.195 1.00 . A A . 27 ASN CA 1 1
12 16291 1 1 27 ASN CB C 63.338 7.047 6.409 1.00 . A A . 27 ASN CB 1 1
12 16292 1 1 27 ASN CG C 63.207 8.545 6.452 1.00 . A A . 27 ASN CG 1 1
12 16293 1 1 27 ASN H H 63.819 4.685 6.202 1.00 . A A . 27 ASN H 1 1
12 16294 1 1 27 ASN HA H 65.137 6.935 5.260 1.00 . A A . 27 ASN HA 1 1
12 16295 1 1 27 ASN HB2 H 62.720 6.688 5.601 1.00 . A A . 27 ASN HB2 1 1
12 16296 1 1 27 ASN HB3 H 62.960 6.642 7.337 1.00 . A A . 27 ASN HB3 1 1
12 16297 1 1 27 ASN HD21 H 62.731 8.573 4.545 1.00 . A A . 27 ASN HD21 1 1
12 16298 1 1 27 ASN HD22 H 62.790 10.091 5.330 1.00 . A A . 27 ASN HD22 1 1
12 16299 1 1 27 ASN N N 64.715 5.082 6.116 1.00 . A A . 27 ASN N 1 1
12 16300 1 1 27 ASN ND2 N 62.882 9.119 5.346 1.00 . A A . 27 ASN ND2 1 1
12 16301 1 1 27 ASN O O 66.188 8.130 7.346 1.00 . A A . 27 ASN O 1 1
12 16302 1 1 27 ASN OD1 O 63.334 9.173 7.499 1.00 . A A . 27 ASN OD1 1 1
12 16303 1 1 28 ALA C C 68.117 6.351 9.359 1.00 . A A . 28 ALA C 1 1
12 16304 1 1 28 ALA CA C 66.602 6.500 9.530 1.00 . A A . 28 ALA CA 1 1
12 16305 1 1 28 ALA CB C 66.112 5.668 10.705 1.00 . A A . 28 ALA CB 1 1
12 16306 1 1 28 ALA H H 65.490 5.250 8.261 1.00 . A A . 28 ALA H 1 1
12 16307 1 1 28 ALA HA H 66.382 7.534 9.752 1.00 . A A . 28 ALA HA 1 1
12 16308 1 1 28 ALA HB1 H 66.307 4.624 10.503 1.00 . A A . 28 ALA HB1 1 1
12 16309 1 1 28 ALA HB2 H 65.051 5.817 10.842 1.00 . A A . 28 ALA HB2 1 1
12 16310 1 1 28 ALA HB3 H 66.643 5.961 11.600 1.00 . A A . 28 ALA HB3 1 1
12 16311 1 1 28 ALA N N 65.862 6.155 8.339 1.00 . A A . 28 ALA N 1 1
12 16312 1 1 28 ALA O O 68.883 6.820 10.206 1.00 . A A . 28 ALA O 1 1
12 16313 1 1 29 PHE C C 70.622 6.777 7.479 1.00 . A A . 29 PHE C 1 1
12 16314 1 1 29 PHE CA C 69.966 5.516 8.090 1.00 . A A . 29 PHE CA 1 1
12 16315 1 1 29 PHE CB C 70.194 4.302 7.219 1.00 . A A . 29 PHE CB 1 1
12 16316 1 1 29 PHE CD1 C 70.143 2.572 9.029 1.00 . A A . 29 PHE CD1 1 1
12 16317 1 1 29 PHE CD2 C 68.792 2.246 7.105 1.00 . A A . 29 PHE CD2 1 1
12 16318 1 1 29 PHE CE1 C 69.684 1.387 9.562 1.00 . A A . 29 PHE CE1 1 1
12 16319 1 1 29 PHE CE2 C 68.324 1.059 7.628 1.00 . A A . 29 PHE CE2 1 1
12 16320 1 1 29 PHE CG C 69.704 3.010 7.796 1.00 . A A . 29 PHE CG 1 1
12 16321 1 1 29 PHE CZ C 68.771 0.629 8.859 1.00 . A A . 29 PHE CZ 1 1
12 16322 1 1 29 PHE H H 67.998 5.353 7.579 1.00 . A A . 29 PHE H 1 1
12 16323 1 1 29 PHE HA H 70.387 5.327 9.064 1.00 . A A . 29 PHE HA 1 1
12 16324 1 1 29 PHE HB2 H 69.691 4.438 6.277 1.00 . A A . 29 PHE HB2 1 1
12 16325 1 1 29 PHE HB3 H 71.249 4.234 7.058 1.00 . A A . 29 PHE HB3 1 1
12 16326 1 1 29 PHE HD1 H 70.857 3.173 9.571 1.00 . A A . 29 PHE HD1 1 1
12 16327 1 1 29 PHE HD2 H 68.456 2.601 6.142 1.00 . A A . 29 PHE HD2 1 1
12 16328 1 1 29 PHE HE1 H 70.034 1.055 10.527 1.00 . A A . 29 PHE HE1 1 1
12 16329 1 1 29 PHE HE2 H 67.605 0.470 7.079 1.00 . A A . 29 PHE HE2 1 1
12 16330 1 1 29 PHE HZ H 68.407 -0.301 9.271 1.00 . A A . 29 PHE HZ 1 1
12 16331 1 1 29 PHE N N 68.568 5.712 8.290 1.00 . A A . 29 PHE N 1 1
12 16332 1 1 29 PHE O O 69.990 7.484 6.692 1.00 . A A . 29 PHE O 1 1
12 16333 1 1 30 PRO C C 72.857 8.369 5.883 1.00 . A A . 30 PRO C 1 1
12 16334 1 1 30 PRO CA C 72.592 8.299 7.397 1.00 . A A . 30 PRO CA 1 1
12 16335 1 1 30 PRO CB C 73.928 8.273 8.167 1.00 . A A . 30 PRO CB 1 1
12 16336 1 1 30 PRO CD C 72.773 6.241 8.673 1.00 . A A . 30 PRO CD 1 1
12 16337 1 1 30 PRO CG C 73.761 7.228 9.216 1.00 . A A . 30 PRO CG 1 1
12 16338 1 1 30 PRO HA H 72.034 9.175 7.694 1.00 . A A . 30 PRO HA 1 1
12 16339 1 1 30 PRO HB2 H 74.729 8.025 7.485 1.00 . A A . 30 PRO HB2 1 1
12 16340 1 1 30 PRO HB3 H 74.110 9.244 8.602 1.00 . A A . 30 PRO HB3 1 1
12 16341 1 1 30 PRO HD2 H 73.268 5.489 8.077 1.00 . A A . 30 PRO HD2 1 1
12 16342 1 1 30 PRO HD3 H 72.226 5.785 9.482 1.00 . A A . 30 PRO HD3 1 1
12 16343 1 1 30 PRO HG2 H 74.709 6.744 9.408 1.00 . A A . 30 PRO HG2 1 1
12 16344 1 1 30 PRO HG3 H 73.384 7.675 10.123 1.00 . A A . 30 PRO HG3 1 1
12 16345 1 1 30 PRO N N 71.895 7.074 7.833 1.00 . A A . 30 PRO N 1 1
12 16346 1 1 30 PRO O O 73.789 7.734 5.361 1.00 . A A . 30 PRO O 1 1
12 16347 1 1 31 GLY C C 71.274 8.432 2.996 1.00 . A A . 31 GLY C 1 1
12 16348 1 1 31 GLY CA C 72.197 9.322 3.776 1.00 . A A . 31 GLY CA 1 1
12 16349 1 1 31 GLY H H 71.294 9.584 5.659 1.00 . A A . 31 GLY H 1 1
12 16350 1 1 31 GLY HA2 H 71.983 10.352 3.531 1.00 . A A . 31 GLY HA2 1 1
12 16351 1 1 31 GLY HA3 H 73.218 9.096 3.504 1.00 . A A . 31 GLY HA3 1 1
12 16352 1 1 31 GLY N N 72.034 9.136 5.196 1.00 . A A . 31 GLY N 1 1
12 16353 1 1 31 GLY O O 71.324 8.390 1.775 1.00 . A A . 31 GLY O 1 1
12 16354 1 1 32 CYS C C 68.103 7.373 3.334 1.00 . A A . 32 CYS C 1 1
12 16355 1 1 32 CYS CA C 69.502 6.823 3.133 1.00 . A A . 32 CYS CA 1 1
12 16356 1 1 32 CYS CB C 69.691 5.489 3.824 1.00 . A A . 32 CYS CB 1 1
12 16357 1 1 32 CYS H H 70.425 7.810 4.687 1.00 . A A . 32 CYS H 1 1
12 16358 1 1 32 CYS HA H 69.711 6.710 2.080 1.00 . A A . 32 CYS HA 1 1
12 16359 1 1 32 CYS HB2 H 70.674 5.135 3.558 1.00 . A A . 32 CYS HB2 1 1
12 16360 1 1 32 CYS HB3 H 69.648 5.671 4.886 1.00 . A A . 32 CYS HB3 1 1
12 16361 1 1 32 CYS HG H 67.630 4.266 4.379 1.00 . A A . 32 CYS HG 1 1
12 16362 1 1 32 CYS N N 70.437 7.729 3.706 1.00 . A A . 32 CYS N 1 1
12 16363 1 1 32 CYS O O 67.638 7.526 4.468 1.00 . A A . 32 CYS O 1 1
12 16364 1 1 32 CYS SG S 68.534 4.184 3.409 1.00 . A A . 32 CYS SG 1 1
12 16365 1 1 33 GLU C C 65.278 7.659 1.207 1.00 . A A . 33 GLU C 1 1
12 16366 1 1 33 GLU CA C 66.135 8.292 2.303 1.00 . A A . 33 GLU CA 1 1
12 16367 1 1 33 GLU CB C 66.195 9.820 2.148 1.00 . A A . 33 GLU CB 1 1
12 16368 1 1 33 GLU CD C 64.941 12.007 2.186 1.00 . A A . 33 GLU CD 1 1
12 16369 1 1 33 GLU CG C 64.869 10.522 2.389 1.00 . A A . 33 GLU CG 1 1
12 16370 1 1 33 GLU H H 67.905 7.594 1.379 1.00 . A A . 33 GLU H 1 1
12 16371 1 1 33 GLU HA H 65.710 8.048 3.266 1.00 . A A . 33 GLU HA 1 1
12 16372 1 1 33 GLU HB2 H 66.914 10.211 2.852 1.00 . A A . 33 GLU HB2 1 1
12 16373 1 1 33 GLU HB3 H 66.524 10.053 1.147 1.00 . A A . 33 GLU HB3 1 1
12 16374 1 1 33 GLU HG2 H 64.135 10.116 1.707 1.00 . A A . 33 GLU HG2 1 1
12 16375 1 1 33 GLU HG3 H 64.551 10.324 3.402 1.00 . A A . 33 GLU HG3 1 1
12 16376 1 1 33 GLU N N 67.466 7.730 2.252 1.00 . A A . 33 GLU N 1 1
12 16377 1 1 33 GLU O O 65.791 7.276 0.154 1.00 . A A . 33 GLU O 1 1
12 16378 1 1 33 GLU OE1 O 65.221 12.739 3.152 1.00 . A A . 33 GLU OE1 1 1
12 16379 1 1 33 GLU OE2 O 64.690 12.477 1.040 1.00 . A A . 33 GLU OE2 1 1
12 16380 1 1 34 VAL C C 62.572 7.929 -0.489 1.00 . A A . 34 VAL C 1 1
12 16381 1 1 34 VAL CA C 63.085 6.905 0.528 1.00 . A A . 34 VAL CA 1 1
12 16382 1 1 34 VAL CB C 61.885 6.257 1.294 1.00 . A A . 34 VAL CB 1 1
12 16383 1 1 34 VAL CG1 C 60.980 5.462 0.357 1.00 . A A . 34 VAL CG1 1 1
12 16384 1 1 34 VAL CG2 C 62.383 5.371 2.430 1.00 . A A . 34 VAL CG2 1 1
12 16385 1 1 34 VAL H H 63.602 7.978 2.242 1.00 . A A . 34 VAL H 1 1
12 16386 1 1 34 VAL HA H 63.629 6.131 0.010 1.00 . A A . 34 VAL HA 1 1
12 16387 1 1 34 VAL HB H 61.299 7.055 1.725 1.00 . A A . 34 VAL HB 1 1
12 16388 1 1 34 VAL HG11 H 61.549 4.680 -0.125 1.00 . A A . 34 VAL HG11 1 1
12 16389 1 1 34 VAL HG12 H 60.572 6.123 -0.394 1.00 . A A . 34 VAL HG12 1 1
12 16390 1 1 34 VAL HG13 H 60.176 5.023 0.927 1.00 . A A . 34 VAL HG13 1 1
12 16391 1 1 34 VAL HG21 H 61.542 4.939 2.950 1.00 . A A . 34 VAL HG21 1 1
12 16392 1 1 34 VAL HG22 H 62.960 5.970 3.119 1.00 . A A . 34 VAL HG22 1 1
12 16393 1 1 34 VAL HG23 H 63.006 4.584 2.031 1.00 . A A . 34 VAL HG23 1 1
12 16394 1 1 34 VAL N N 63.990 7.555 1.448 1.00 . A A . 34 VAL N 1 1
12 16395 1 1 34 VAL O O 62.369 9.105 -0.161 1.00 . A A . 34 VAL O 1 1
12 16396 1 1 35 ALA C C 60.557 7.934 -3.229 1.00 . A A . 35 ALA C 1 1
12 16397 1 1 35 ALA CA C 61.932 8.384 -2.754 1.00 . A A . 35 ALA CA 1 1
12 16398 1 1 35 ALA CB C 62.917 8.438 -3.915 1.00 . A A . 35 ALA CB 1 1
12 16399 1 1 35 ALA H H 62.650 6.580 -1.936 1.00 . A A . 35 ALA H 1 1
12 16400 1 1 35 ALA HA H 61.841 9.376 -2.338 1.00 . A A . 35 ALA HA 1 1
12 16401 1 1 35 ALA HB1 H 63.882 8.763 -3.556 1.00 . A A . 35 ALA HB1 1 1
12 16402 1 1 35 ALA HB2 H 62.558 9.129 -4.663 1.00 . A A . 35 ALA HB2 1 1
12 16403 1 1 35 ALA HB3 H 63.008 7.455 -4.353 1.00 . A A . 35 ALA HB3 1 1
12 16404 1 1 35 ALA N N 62.421 7.512 -1.717 1.00 . A A . 35 ALA N 1 1
12 16405 1 1 35 ALA O O 59.557 8.602 -2.985 1.00 . A A . 35 ALA O 1 1
12 16406 1 1 36 VAL C C 58.833 5.027 -3.667 1.00 . A A . 36 VAL C 1 1
12 16407 1 1 36 VAL CA C 59.272 6.269 -4.425 1.00 . A A . 36 VAL CA 1 1
12 16408 1 1 36 VAL CB C 59.458 5.914 -5.934 1.00 . A A . 36 VAL CB 1 1
12 16409 1 1 36 VAL CG1 C 58.161 5.405 -6.549 1.00 . A A . 36 VAL CG1 1 1
12 16410 1 1 36 VAL CG2 C 59.978 7.117 -6.710 1.00 . A A . 36 VAL CG2 1 1
12 16411 1 1 36 VAL H H 61.314 6.229 -3.920 1.00 . A A . 36 VAL H 1 1
12 16412 1 1 36 VAL HA H 58.517 7.036 -4.337 1.00 . A A . 36 VAL HA 1 1
12 16413 1 1 36 VAL HB H 60.189 5.123 -6.006 1.00 . A A . 36 VAL HB 1 1
12 16414 1 1 36 VAL HG11 H 57.840 4.516 -6.027 1.00 . A A . 36 VAL HG11 1 1
12 16415 1 1 36 VAL HG12 H 58.319 5.173 -7.592 1.00 . A A . 36 VAL HG12 1 1
12 16416 1 1 36 VAL HG13 H 57.399 6.165 -6.462 1.00 . A A . 36 VAL HG13 1 1
12 16417 1 1 36 VAL HG21 H 60.121 6.845 -7.745 1.00 . A A . 36 VAL HG21 1 1
12 16418 1 1 36 VAL HG22 H 60.919 7.438 -6.290 1.00 . A A . 36 VAL HG22 1 1
12 16419 1 1 36 VAL HG23 H 59.264 7.925 -6.644 1.00 . A A . 36 VAL HG23 1 1
12 16420 1 1 36 VAL N N 60.506 6.779 -3.856 1.00 . A A . 36 VAL N 1 1
12 16421 1 1 36 VAL O O 59.583 4.046 -3.584 1.00 . A A . 36 VAL O 1 1
12 16422 1 1 37 SER C C 55.992 3.275 -3.118 1.00 . A A . 37 SER C 1 1
12 16423 1 1 37 SER CA C 57.147 3.947 -2.375 1.00 . A A . 37 SER CA 1 1
12 16424 1 1 37 SER CB C 56.683 4.427 -1.004 1.00 . A A . 37 SER CB 1 1
12 16425 1 1 37 SER H H 57.072 5.839 -3.236 1.00 . A A . 37 SER H 1 1
12 16426 1 1 37 SER HA H 57.947 3.235 -2.238 1.00 . A A . 37 SER HA 1 1
12 16427 1 1 37 SER HB2 H 55.822 5.070 -1.101 1.00 . A A . 37 SER HB2 1 1
12 16428 1 1 37 SER HB3 H 56.434 3.549 -0.425 1.00 . A A . 37 SER HB3 1 1
12 16429 1 1 37 SER HG H 57.749 4.725 0.560 1.00 . A A . 37 SER HG 1 1
12 16430 1 1 37 SER N N 57.654 5.056 -3.129 1.00 . A A . 37 SER N 1 1
12 16431 1 1 37 SER O O 55.064 3.948 -3.578 1.00 . A A . 37 SER O 1 1
12 16432 1 1 37 SER OG O 57.721 5.125 -0.318 1.00 . A A . 37 SER OG 1 1
12 16433 1 1 38 ASP C C 54.670 0.007 -3.049 1.00 . A A . 38 ASP C 1 1
12 16434 1 1 38 ASP CA C 54.999 1.215 -3.904 1.00 . A A . 38 ASP CA 1 1
12 16435 1 1 38 ASP CB C 55.391 0.786 -5.324 1.00 . A A . 38 ASP CB 1 1
12 16436 1 1 38 ASP CG C 54.306 0.063 -6.073 1.00 . A A . 38 ASP CG 1 1
12 16437 1 1 38 ASP H H 56.851 1.466 -2.962 1.00 . A A . 38 ASP H 1 1
12 16438 1 1 38 ASP HA H 54.128 1.852 -3.948 1.00 . A A . 38 ASP HA 1 1
12 16439 1 1 38 ASP HB2 H 55.680 1.642 -5.913 1.00 . A A . 38 ASP HB2 1 1
12 16440 1 1 38 ASP HB3 H 56.215 0.098 -5.241 1.00 . A A . 38 ASP HB3 1 1
12 16441 1 1 38 ASP N N 56.064 1.970 -3.269 1.00 . A A . 38 ASP N 1 1
12 16442 1 1 38 ASP O O 55.311 -1.047 -3.148 1.00 . A A . 38 ASP O 1 1
12 16443 1 1 38 ASP OD1 O 53.469 0.721 -6.707 1.00 . A A . 38 ASP OD1 1 1
12 16444 1 1 38 ASP OD2 O 54.311 -1.182 -6.078 1.00 . A A . 38 ASP OD2 1 1
12 16445 1 1 39 ALA C C 52.712 -2.101 -1.947 1.00 . A A . 39 ALA C 1 1
12 16446 1 1 39 ALA CA C 53.258 -0.834 -1.234 1.00 . A A . 39 ALA CA 1 1
12 16447 1 1 39 ALA CB C 52.225 -0.275 -0.258 1.00 . A A . 39 ALA CB 1 1
12 16448 1 1 39 ALA H H 53.331 1.102 -2.096 1.00 . A A . 39 ALA H 1 1
12 16449 1 1 39 ALA HA H 54.119 -1.136 -0.655 1.00 . A A . 39 ALA HA 1 1
12 16450 1 1 39 ALA HB1 H 51.330 -0.010 -0.799 1.00 . A A . 39 ALA HB1 1 1
12 16451 1 1 39 ALA HB2 H 52.630 0.597 0.234 1.00 . A A . 39 ALA HB2 1 1
12 16452 1 1 39 ALA HB3 H 51.989 -1.029 0.479 1.00 . A A . 39 ALA HB3 1 1
12 16453 1 1 39 ALA N N 53.730 0.205 -2.151 1.00 . A A . 39 ALA N 1 1
12 16454 1 1 39 ALA O O 53.036 -3.201 -1.517 1.00 . A A . 39 ALA O 1 1
12 16455 1 1 40 PRO C C 52.386 -4.185 -4.192 1.00 . A A . 40 PRO C 1 1
12 16456 1 1 40 PRO CA C 51.325 -3.146 -3.786 1.00 . A A . 40 PRO CA 1 1
12 16457 1 1 40 PRO CB C 50.718 -2.489 -5.048 1.00 . A A . 40 PRO CB 1 1
12 16458 1 1 40 PRO CD C 51.391 -0.744 -3.665 1.00 . A A . 40 PRO CD 1 1
12 16459 1 1 40 PRO CG C 51.363 -1.155 -5.078 1.00 . A A . 40 PRO CG 1 1
12 16460 1 1 40 PRO HA H 50.543 -3.635 -3.226 1.00 . A A . 40 PRO HA 1 1
12 16461 1 1 40 PRO HB2 H 50.963 -3.079 -5.919 1.00 . A A . 40 PRO HB2 1 1
12 16462 1 1 40 PRO HB3 H 49.647 -2.407 -4.946 1.00 . A A . 40 PRO HB3 1 1
12 16463 1 1 40 PRO HD2 H 52.078 0.078 -3.522 1.00 . A A . 40 PRO HD2 1 1
12 16464 1 1 40 PRO HD3 H 50.404 -0.499 -3.304 1.00 . A A . 40 PRO HD3 1 1
12 16465 1 1 40 PRO HG2 H 52.381 -1.291 -5.414 1.00 . A A . 40 PRO HG2 1 1
12 16466 1 1 40 PRO HG3 H 50.910 -0.406 -5.705 1.00 . A A . 40 PRO HG3 1 1
12 16467 1 1 40 PRO N N 51.884 -1.981 -3.048 1.00 . A A . 40 PRO N 1 1
12 16468 1 1 40 PRO O O 52.173 -5.396 -4.045 1.00 . A A . 40 PRO O 1 1
12 16469 1 1 41 SER C C 55.518 -4.875 -3.921 1.00 . A A . 41 SER C 1 1
12 16470 1 1 41 SER CA C 54.568 -4.641 -5.093 1.00 . A A . 41 SER CA 1 1
12 16471 1 1 41 SER CB C 55.323 -4.056 -6.277 1.00 . A A . 41 SER CB 1 1
12 16472 1 1 41 SER H H 53.635 -2.763 -4.848 1.00 . A A . 41 SER H 1 1
12 16473 1 1 41 SER HA H 54.117 -5.578 -5.389 1.00 . A A . 41 SER HA 1 1
12 16474 1 1 41 SER HB2 H 55.968 -3.260 -5.932 1.00 . A A . 41 SER HB2 1 1
12 16475 1 1 41 SER HB3 H 55.916 -4.826 -6.749 1.00 . A A . 41 SER HB3 1 1
12 16476 1 1 41 SER HG H 54.243 -2.612 -6.961 1.00 . A A . 41 SER HG 1 1
12 16477 1 1 41 SER N N 53.514 -3.729 -4.698 1.00 . A A . 41 SER N 1 1
12 16478 1 1 41 SER O O 56.211 -5.893 -3.851 1.00 . A A . 41 SER O 1 1
12 16479 1 1 41 SER OG O 54.397 -3.536 -7.229 1.00 . A A . 41 SER OG 1 1
12 16480 1 1 42 GLY C C 57.767 -3.504 -2.188 1.00 . A A . 42 GLY C 1 1
12 16481 1 1 42 GLY CA C 56.405 -4.038 -1.854 1.00 . A A . 42 GLY CA 1 1
12 16482 1 1 42 GLY H H 54.920 -3.174 -3.067 1.00 . A A . 42 GLY H 1 1
12 16483 1 1 42 GLY HA2 H 55.986 -3.468 -1.038 1.00 . A A . 42 GLY HA2 1 1
12 16484 1 1 42 GLY HA3 H 56.493 -5.072 -1.558 1.00 . A A . 42 GLY HA3 1 1
12 16485 1 1 42 GLY N N 55.526 -3.941 -2.991 1.00 . A A . 42 GLY N 1 1
12 16486 1 1 42 GLY O O 58.760 -3.899 -1.591 1.00 . A A . 42 GLY O 1 1
12 16487 1 1 43 GLN C C 59.187 -0.627 -3.188 1.00 . A A . 43 GLN C 1 1
12 16488 1 1 43 GLN CA C 59.044 -2.056 -3.628 1.00 . A A . 43 GLN CA 1 1
12 16489 1 1 43 GLN CB C 59.166 -2.156 -5.146 1.00 . A A . 43 GLN CB 1 1
12 16490 1 1 43 GLN CD C 59.504 -3.663 -7.166 1.00 . A A . 43 GLN CD 1 1
12 16491 1 1 43 GLN CG C 59.381 -3.574 -5.652 1.00 . A A . 43 GLN CG 1 1
12 16492 1 1 43 GLN H H 56.961 -2.289 -3.528 1.00 . A A . 43 GLN H 1 1
12 16493 1 1 43 GLN HA H 59.847 -2.626 -3.184 1.00 . A A . 43 GLN HA 1 1
12 16494 1 1 43 GLN HB2 H 58.259 -1.771 -5.587 1.00 . A A . 43 GLN HB2 1 1
12 16495 1 1 43 GLN HB3 H 59.999 -1.548 -5.467 1.00 . A A . 43 GLN HB3 1 1
12 16496 1 1 43 GLN HE21 H 58.221 -2.174 -7.429 1.00 . A A . 43 GLN HE21 1 1
12 16497 1 1 43 GLN HE22 H 58.860 -2.871 -8.850 1.00 . A A . 43 GLN HE22 1 1
12 16498 1 1 43 GLN HG2 H 60.293 -3.953 -5.215 1.00 . A A . 43 GLN HG2 1 1
12 16499 1 1 43 GLN HG3 H 58.551 -4.182 -5.327 1.00 . A A . 43 GLN HG3 1 1
12 16500 1 1 43 GLN N N 57.808 -2.617 -3.156 1.00 . A A . 43 GLN N 1 1
12 16501 1 1 43 GLN NE2 N 58.802 -2.828 -7.873 1.00 . A A . 43 GLN NE2 1 1
12 16502 1 1 43 GLN O O 58.279 0.198 -3.371 1.00 . A A . 43 GLN O 1 1
12 16503 1 1 43 GLN OE1 O 60.217 -4.516 -7.697 1.00 . A A . 43 GLN OE1 1 1
12 16504 1 1 44 LEU C C 61.895 1.431 -2.799 1.00 . A A . 44 LEU C 1 1
12 16505 1 1 44 LEU CA C 60.600 0.989 -2.153 1.00 . A A . 44 LEU CA 1 1
12 16506 1 1 44 LEU CB C 60.755 1.018 -0.626 1.00 . A A . 44 LEU CB 1 1
12 16507 1 1 44 LEU CD1 C 59.926 0.446 1.662 1.00 . A A . 44 LEU CD1 1 1
12 16508 1 1 44 LEU CD2 C 58.360 1.411 -0.017 1.00 . A A . 44 LEU CD2 1 1
12 16509 1 1 44 LEU CG C 59.565 0.512 0.191 1.00 . A A . 44 LEU CG 1 1
12 16510 1 1 44 LEU H H 60.935 -1.067 -2.432 1.00 . A A . 44 LEU H 1 1
12 16511 1 1 44 LEU HA H 59.798 1.653 -2.440 1.00 . A A . 44 LEU HA 1 1
12 16512 1 1 44 LEU HB2 H 61.623 0.439 -0.352 1.00 . A A . 44 LEU HB2 1 1
12 16513 1 1 44 LEU HB3 H 60.922 2.049 -0.348 1.00 . A A . 44 LEU HB3 1 1
12 16514 1 1 44 LEU HD11 H 60.218 1.427 2.005 1.00 . A A . 44 LEU HD11 1 1
12 16515 1 1 44 LEU HD12 H 60.750 -0.239 1.801 1.00 . A A . 44 LEU HD12 1 1
12 16516 1 1 44 LEU HD13 H 59.073 0.106 2.230 1.00 . A A . 44 LEU HD13 1 1
12 16517 1 1 44 LEU HD21 H 57.525 1.043 0.558 1.00 . A A . 44 LEU HD21 1 1
12 16518 1 1 44 LEU HD22 H 58.092 1.412 -1.063 1.00 . A A . 44 LEU HD22 1 1
12 16519 1 1 44 LEU HD23 H 58.598 2.416 0.300 1.00 . A A . 44 LEU HD23 1 1
12 16520 1 1 44 LEU HG H 59.307 -0.483 -0.138 1.00 . A A . 44 LEU HG 1 1
12 16521 1 1 44 LEU N N 60.291 -0.339 -2.594 1.00 . A A . 44 LEU N 1 1
12 16522 1 1 44 LEU O O 62.888 0.713 -2.738 1.00 . A A . 44 LEU O 1 1
12 16523 1 1 45 ILE C C 63.709 4.000 -2.988 1.00 . A A . 45 ILE C 1 1
12 16524 1 1 45 ILE CA C 63.063 3.136 -4.027 1.00 . A A . 45 ILE CA 1 1
12 16525 1 1 45 ILE CB C 62.740 3.995 -5.293 1.00 . A A . 45 ILE CB 1 1
12 16526 1 1 45 ILE CD1 C 63.137 2.039 -6.886 1.00 . A A . 45 ILE CD1 1 1
12 16527 1 1 45 ILE CG1 C 62.183 3.118 -6.417 1.00 . A A . 45 ILE CG1 1 1
12 16528 1 1 45 ILE CG2 C 63.962 4.786 -5.777 1.00 . A A . 45 ILE CG2 1 1
12 16529 1 1 45 ILE H H 61.026 3.064 -3.513 1.00 . A A . 45 ILE H 1 1
12 16530 1 1 45 ILE HA H 63.738 2.336 -4.291 1.00 . A A . 45 ILE HA 1 1
12 16531 1 1 45 ILE HB H 61.986 4.711 -5.008 1.00 . A A . 45 ILE HB 1 1
12 16532 1 1 45 ILE HD11 H 64.040 2.494 -7.264 1.00 . A A . 45 ILE HD11 1 1
12 16533 1 1 45 ILE HD12 H 62.672 1.450 -7.661 1.00 . A A . 45 ILE HD12 1 1
12 16534 1 1 45 ILE HD13 H 63.382 1.387 -6.063 1.00 . A A . 45 ILE HD13 1 1
12 16535 1 1 45 ILE HG12 H 61.287 2.625 -6.072 1.00 . A A . 45 ILE HG12 1 1
12 16536 1 1 45 ILE HG13 H 61.941 3.741 -7.265 1.00 . A A . 45 ILE HG13 1 1
12 16537 1 1 45 ILE HG21 H 64.310 5.429 -4.983 1.00 . A A . 45 ILE HG21 1 1
12 16538 1 1 45 ILE HG22 H 63.687 5.391 -6.630 1.00 . A A . 45 ILE HG22 1 1
12 16539 1 1 45 ILE HG23 H 64.747 4.102 -6.059 1.00 . A A . 45 ILE HG23 1 1
12 16540 1 1 45 ILE N N 61.872 2.569 -3.440 1.00 . A A . 45 ILE N 1 1
12 16541 1 1 45 ILE O O 63.112 4.980 -2.516 1.00 . A A . 45 ILE O 1 1
12 16542 1 1 46 VAL C C 66.874 4.913 -2.224 1.00 . A A . 46 VAL C 1 1
12 16543 1 1 46 VAL CA C 65.621 4.335 -1.616 1.00 . A A . 46 VAL CA 1 1
12 16544 1 1 46 VAL CB C 65.979 3.384 -0.433 1.00 . A A . 46 VAL CB 1 1
12 16545 1 1 46 VAL CG1 C 66.811 4.100 0.603 1.00 . A A . 46 VAL CG1 1 1
12 16546 1 1 46 VAL CG2 C 64.717 2.841 0.220 1.00 . A A . 46 VAL CG2 1 1
12 16547 1 1 46 VAL H H 65.318 2.872 -3.067 1.00 . A A . 46 VAL H 1 1
12 16548 1 1 46 VAL HA H 65.004 5.138 -1.241 1.00 . A A . 46 VAL HA 1 1
12 16549 1 1 46 VAL HB H 66.547 2.546 -0.816 1.00 . A A . 46 VAL HB 1 1
12 16550 1 1 46 VAL HG11 H 67.055 3.421 1.407 1.00 . A A . 46 VAL HG11 1 1
12 16551 1 1 46 VAL HG12 H 66.252 4.937 0.996 1.00 . A A . 46 VAL HG12 1 1
12 16552 1 1 46 VAL HG13 H 67.719 4.462 0.148 1.00 . A A . 46 VAL HG13 1 1
12 16553 1 1 46 VAL HG21 H 64.090 3.665 0.524 1.00 . A A . 46 VAL HG21 1 1
12 16554 1 1 46 VAL HG22 H 64.993 2.285 1.104 1.00 . A A . 46 VAL HG22 1 1
12 16555 1 1 46 VAL HG23 H 64.182 2.208 -0.474 1.00 . A A . 46 VAL HG23 1 1
12 16556 1 1 46 VAL N N 64.892 3.643 -2.626 1.00 . A A . 46 VAL N 1 1
12 16557 1 1 46 VAL O O 67.582 4.232 -2.949 1.00 . A A . 46 VAL O 1 1
12 16558 1 1 47 VAL C C 69.295 6.896 -1.343 1.00 . A A . 47 VAL C 1 1
12 16559 1 1 47 VAL CA C 68.305 6.786 -2.467 1.00 . A A . 47 VAL CA 1 1
12 16560 1 1 47 VAL CB C 68.029 8.193 -3.065 1.00 . A A . 47 VAL CB 1 1
12 16561 1 1 47 VAL CG1 C 69.312 8.802 -3.621 1.00 . A A . 47 VAL CG1 1 1
12 16562 1 1 47 VAL CG2 C 66.962 8.123 -4.151 1.00 . A A . 47 VAL CG2 1 1
12 16563 1 1 47 VAL H H 66.536 6.669 -1.365 1.00 . A A . 47 VAL H 1 1
12 16564 1 1 47 VAL HA H 68.734 6.149 -3.227 1.00 . A A . 47 VAL HA 1 1
12 16565 1 1 47 VAL HB H 67.673 8.834 -2.274 1.00 . A A . 47 VAL HB 1 1
12 16566 1 1 47 VAL HG11 H 69.094 9.754 -4.078 1.00 . A A . 47 VAL HG11 1 1
12 16567 1 1 47 VAL HG12 H 69.733 8.136 -4.360 1.00 . A A . 47 VAL HG12 1 1
12 16568 1 1 47 VAL HG13 H 70.020 8.944 -2.817 1.00 . A A . 47 VAL HG13 1 1
12 16569 1 1 47 VAL HG21 H 66.051 7.720 -3.734 1.00 . A A . 47 VAL HG21 1 1
12 16570 1 1 47 VAL HG22 H 67.303 7.486 -4.953 1.00 . A A . 47 VAL HG22 1 1
12 16571 1 1 47 VAL HG23 H 66.776 9.116 -4.533 1.00 . A A . 47 VAL HG23 1 1
12 16572 1 1 47 VAL N N 67.130 6.157 -1.963 1.00 . A A . 47 VAL N 1 1
12 16573 1 1 47 VAL O O 69.009 7.502 -0.304 1.00 . A A . 47 VAL O 1 1
12 16574 1 1 48 VAL C C 72.611 7.047 -1.160 1.00 . A A . 48 VAL C 1 1
12 16575 1 1 48 VAL CA C 71.450 6.307 -0.549 1.00 . A A . 48 VAL CA 1 1
12 16576 1 1 48 VAL CB C 71.894 4.891 -0.099 1.00 . A A . 48 VAL CB 1 1
12 16577 1 1 48 VAL CG1 C 72.950 4.977 0.991 1.00 . A A . 48 VAL CG1 1 1
12 16578 1 1 48 VAL CG2 C 70.710 4.080 0.386 1.00 . A A . 48 VAL CG2 1 1
12 16579 1 1 48 VAL H H 70.563 5.757 -2.346 1.00 . A A . 48 VAL H 1 1
12 16580 1 1 48 VAL HA H 71.092 6.859 0.307 1.00 . A A . 48 VAL HA 1 1
12 16581 1 1 48 VAL HB H 72.323 4.392 -0.955 1.00 . A A . 48 VAL HB 1 1
12 16582 1 1 48 VAL HG11 H 73.284 3.986 1.256 1.00 . A A . 48 VAL HG11 1 1
12 16583 1 1 48 VAL HG12 H 72.521 5.450 1.861 1.00 . A A . 48 VAL HG12 1 1
12 16584 1 1 48 VAL HG13 H 73.781 5.566 0.637 1.00 . A A . 48 VAL HG13 1 1
12 16585 1 1 48 VAL HG21 H 71.047 3.102 0.693 1.00 . A A . 48 VAL HG21 1 1
12 16586 1 1 48 VAL HG22 H 69.992 3.978 -0.414 1.00 . A A . 48 VAL HG22 1 1
12 16587 1 1 48 VAL HG23 H 70.247 4.580 1.225 1.00 . A A . 48 VAL HG23 1 1
12 16588 1 1 48 VAL N N 70.410 6.264 -1.516 1.00 . A A . 48 VAL N 1 1
12 16589 1 1 48 VAL O O 73.175 6.610 -2.175 1.00 . A A . 48 VAL O 1 1
12 16590 1 1 49 GLU C C 74.928 9.310 0.097 1.00 . A A . 49 GLU C 1 1
12 16591 1 1 49 GLU CA C 73.989 8.995 -1.057 1.00 . A A . 49 GLU CA 1 1
12 16592 1 1 49 GLU CB C 73.407 10.255 -1.731 1.00 . A A . 49 GLU CB 1 1
12 16593 1 1 49 GLU CD C 71.705 12.115 -1.682 1.00 . A A . 49 GLU CD 1 1
12 16594 1 1 49 GLU CG C 72.410 11.036 -0.889 1.00 . A A . 49 GLU CG 1 1
12 16595 1 1 49 GLU H H 72.430 8.439 0.212 1.00 . A A . 49 GLU H 1 1
12 16596 1 1 49 GLU HA H 74.541 8.424 -1.788 1.00 . A A . 49 GLU HA 1 1
12 16597 1 1 49 GLU HB2 H 74.212 10.924 -1.998 1.00 . A A . 49 GLU HB2 1 1
12 16598 1 1 49 GLU HB3 H 72.900 9.942 -2.632 1.00 . A A . 49 GLU HB3 1 1
12 16599 1 1 49 GLU HG2 H 71.677 10.357 -0.479 1.00 . A A . 49 GLU HG2 1 1
12 16600 1 1 49 GLU HG3 H 72.971 11.502 -0.090 1.00 . A A . 49 GLU HG3 1 1
12 16601 1 1 49 GLU N N 72.928 8.159 -0.589 1.00 . A A . 49 GLU N 1 1
12 16602 1 1 49 GLU O O 74.506 9.817 1.148 1.00 . A A . 49 GLU O 1 1
12 16603 1 1 49 GLU OE1 O 70.796 11.803 -2.478 1.00 . A A . 49 GLU OE1 1 1
12 16604 1 1 49 GLU OE2 O 72.039 13.305 -1.533 1.00 . A A . 49 GLU OE2 1 1
12 16605 1 1 50 ALA C C 78.454 9.626 0.373 1.00 . A A . 50 ALA C 1 1
12 16606 1 1 50 ALA CA C 77.159 9.138 0.964 1.00 . A A . 50 ALA CA 1 1
12 16607 1 1 50 ALA CB C 77.375 7.827 1.716 1.00 . A A . 50 ALA CB 1 1
12 16608 1 1 50 ALA H H 76.477 8.607 -0.938 1.00 . A A . 50 ALA H 1 1
12 16609 1 1 50 ALA HA H 76.782 9.872 1.663 1.00 . A A . 50 ALA HA 1 1
12 16610 1 1 50 ALA HB1 H 76.436 7.495 2.133 1.00 . A A . 50 ALA HB1 1 1
12 16611 1 1 50 ALA HB2 H 78.092 7.974 2.511 1.00 . A A . 50 ALA HB2 1 1
12 16612 1 1 50 ALA HB3 H 77.748 7.075 1.036 1.00 . A A . 50 ALA HB3 1 1
12 16613 1 1 50 ALA N N 76.178 8.968 -0.075 1.00 . A A . 50 ALA N 1 1
12 16614 1 1 50 ALA O O 78.772 9.319 -0.786 1.00 . A A . 50 ALA O 1 1
12 16615 1 1 51 GLU C C 81.539 9.911 0.711 1.00 . A A . 51 GLU C 1 1
12 16616 1 1 51 GLU CA C 80.435 10.959 0.752 1.00 . A A . 51 GLU CA 1 1
12 16617 1 1 51 GLU CB C 80.813 12.075 1.727 1.00 . A A . 51 GLU CB 1 1
12 16618 1 1 51 GLU CD C 82.469 13.846 2.383 1.00 . A A . 51 GLU CD 1 1
12 16619 1 1 51 GLU CG C 82.089 12.813 1.366 1.00 . A A . 51 GLU CG 1 1
12 16620 1 1 51 GLU H H 78.870 10.534 2.077 1.00 . A A . 51 GLU H 1 1
12 16621 1 1 51 GLU HA H 80.311 11.387 -0.231 1.00 . A A . 51 GLU HA 1 1
12 16622 1 1 51 GLU HB2 H 80.010 12.796 1.765 1.00 . A A . 51 GLU HB2 1 1
12 16623 1 1 51 GLU HB3 H 80.936 11.630 2.704 1.00 . A A . 51 GLU HB3 1 1
12 16624 1 1 51 GLU HG2 H 82.894 12.096 1.292 1.00 . A A . 51 GLU HG2 1 1
12 16625 1 1 51 GLU HG3 H 81.953 13.296 0.410 1.00 . A A . 51 GLU HG3 1 1
12 16626 1 1 51 GLU N N 79.187 10.368 1.162 1.00 . A A . 51 GLU N 1 1
12 16627 1 1 51 GLU O O 82.425 9.947 -0.138 1.00 . A A . 51 GLU O 1 1
12 16628 1 1 51 GLU OE1 O 83.157 13.499 3.355 1.00 . A A . 51 GLU OE1 1 1
12 16629 1 1 51 GLU OE2 O 82.100 15.030 2.219 1.00 . A A . 51 GLU OE2 1 1
12 16630 1 1 52 ASP C C 82.066 6.656 1.127 1.00 . A A . 52 ASP C 1 1
12 16631 1 1 52 ASP CA C 82.527 7.978 1.707 1.00 . A A . 52 ASP CA 1 1
12 16632 1 1 52 ASP CB C 83.023 7.819 3.135 1.00 . A A . 52 ASP CB 1 1
12 16633 1 1 52 ASP CG C 83.988 6.681 3.290 1.00 . A A . 52 ASP CG 1 1
12 16634 1 1 52 ASP H H 80.745 9.000 2.257 1.00 . A A . 52 ASP H 1 1
12 16635 1 1 52 ASP HA H 83.347 8.328 1.098 1.00 . A A . 52 ASP HA 1 1
12 16636 1 1 52 ASP HB2 H 83.517 8.730 3.443 1.00 . A A . 52 ASP HB2 1 1
12 16637 1 1 52 ASP HB3 H 82.177 7.641 3.783 1.00 . A A . 52 ASP HB3 1 1
12 16638 1 1 52 ASP N N 81.496 8.991 1.627 1.00 . A A . 52 ASP N 1 1
12 16639 1 1 52 ASP O O 80.922 6.236 1.342 1.00 . A A . 52 ASP O 1 1
12 16640 1 1 52 ASP OD1 O 85.161 6.829 2.923 1.00 . A A . 52 ASP OD1 1 1
12 16641 1 1 52 ASP OD2 O 83.576 5.604 3.779 1.00 . A A . 52 ASP OD2 1 1
12 16642 1 1 53 SER C C 82.194 3.670 0.687 1.00 . A A . 53 SER C 1 1
12 16643 1 1 53 SER CA C 82.715 4.757 -0.279 1.00 . A A . 53 SER CA 1 1
12 16644 1 1 53 SER CB C 84.017 4.304 -0.927 1.00 . A A . 53 SER CB 1 1
12 16645 1 1 53 SER H H 83.854 6.407 0.266 1.00 . A A . 53 SER H 1 1
12 16646 1 1 53 SER HA H 81.990 4.917 -1.062 1.00 . A A . 53 SER HA 1 1
12 16647 1 1 53 SER HB2 H 84.712 4.007 -0.156 1.00 . A A . 53 SER HB2 1 1
12 16648 1 1 53 SER HB3 H 83.836 3.468 -1.585 1.00 . A A . 53 SER HB3 1 1
12 16649 1 1 53 SER HG H 83.995 5.656 -2.376 1.00 . A A . 53 SER HG 1 1
12 16650 1 1 53 SER N N 82.962 6.016 0.392 1.00 . A A . 53 SER N 1 1
12 16651 1 1 53 SER O O 81.127 3.103 0.474 1.00 . A A . 53 SER O 1 1
12 16652 1 1 53 SER OG O 84.604 5.368 -1.685 1.00 . A A . 53 SER OG 1 1
12 16653 1 1 54 GLU C C 81.361 2.784 3.514 1.00 . A A . 54 GLU C 1 1
12 16654 1 1 54 GLU CA C 82.594 2.409 2.713 1.00 . A A . 54 GLU CA 1 1
12 16655 1 1 54 GLU CB C 83.774 2.225 3.608 1.00 . A A . 54 GLU CB 1 1
12 16656 1 1 54 GLU CD C 86.222 1.799 3.757 1.00 . A A . 54 GLU CD 1 1
12 16657 1 1 54 GLU CG C 85.035 1.859 2.861 1.00 . A A . 54 GLU CG 1 1
12 16658 1 1 54 GLU H H 83.696 3.978 2.022 1.00 . A A . 54 GLU H 1 1
12 16659 1 1 54 GLU HA H 82.413 1.489 2.177 1.00 . A A . 54 GLU HA 1 1
12 16660 1 1 54 GLU HB2 H 83.947 3.145 4.148 1.00 . A A . 54 GLU HB2 1 1
12 16661 1 1 54 GLU HB3 H 83.545 1.443 4.304 1.00 . A A . 54 GLU HB3 1 1
12 16662 1 1 54 GLU HG2 H 84.892 0.892 2.403 1.00 . A A . 54 GLU HG2 1 1
12 16663 1 1 54 GLU HG3 H 85.209 2.592 2.087 1.00 . A A . 54 GLU HG3 1 1
12 16664 1 1 54 GLU N N 82.914 3.444 1.774 1.00 . A A . 54 GLU N 1 1
12 16665 1 1 54 GLU O O 80.549 1.934 3.849 1.00 . A A . 54 GLU O 1 1
12 16666 1 1 54 GLU OE1 O 86.726 2.880 4.161 1.00 . A A . 54 GLU OE1 1 1
12 16667 1 1 54 GLU OE2 O 86.693 0.690 4.071 1.00 . A A . 54 GLU OE2 1 1
12 16668 1 1 55 THR C C 78.783 4.324 3.674 1.00 . A A . 55 THR C 1 1
12 16669 1 1 55 THR CA C 80.073 4.610 4.484 1.00 . A A . 55 THR CA 1 1
12 16670 1 1 55 THR CB C 80.273 6.126 4.705 1.00 . A A . 55 THR CB 1 1
12 16671 1 1 55 THR CG2 C 79.140 6.739 5.517 1.00 . A A . 55 THR CG2 1 1
12 16672 1 1 55 THR H H 81.963 4.666 3.523 1.00 . A A . 55 THR H 1 1
12 16673 1 1 55 THR HA H 79.999 4.117 5.443 1.00 . A A . 55 THR HA 1 1
12 16674 1 1 55 THR HB H 80.332 6.607 3.738 1.00 . A A . 55 THR HB 1 1
12 16675 1 1 55 THR HG1 H 82.237 5.956 4.876 1.00 . A A . 55 THR HG1 1 1
12 16676 1 1 55 THR HG21 H 79.308 7.805 5.600 1.00 . A A . 55 THR HG21 1 1
12 16677 1 1 55 THR HG22 H 79.119 6.300 6.504 1.00 . A A . 55 THR HG22 1 1
12 16678 1 1 55 THR HG23 H 78.200 6.563 5.016 1.00 . A A . 55 THR HG23 1 1
12 16679 1 1 55 THR N N 81.227 4.067 3.788 1.00 . A A . 55 THR N 1 1
12 16680 1 1 55 THR O O 77.708 4.060 4.247 1.00 . A A . 55 THR O 1 1
12 16681 1 1 55 THR OG1 O 81.516 6.325 5.411 1.00 . A A . 55 THR OG1 1 1
12 16682 1 1 56 LEU C C 77.497 2.504 1.660 1.00 . A A . 56 LEU C 1 1
12 16683 1 1 56 LEU CA C 77.813 3.990 1.472 1.00 . A A . 56 LEU CA 1 1
12 16684 1 1 56 LEU CB C 78.186 4.242 0.002 1.00 . A A . 56 LEU CB 1 1
12 16685 1 1 56 LEU CD1 C 76.097 5.283 -0.889 1.00 . A A . 56 LEU CD1 1 1
12 16686 1 1 56 LEU CD2 C 77.562 3.969 -2.424 1.00 . A A . 56 LEU CD2 1 1
12 16687 1 1 56 LEU CG C 77.042 4.111 -1.006 1.00 . A A . 56 LEU CG 1 1
12 16688 1 1 56 LEU H H 79.776 4.597 1.959 1.00 . A A . 56 LEU H 1 1
12 16689 1 1 56 LEU HA H 76.953 4.587 1.740 1.00 . A A . 56 LEU HA 1 1
12 16690 1 1 56 LEU HB2 H 78.589 5.240 -0.076 1.00 . A A . 56 LEU HB2 1 1
12 16691 1 1 56 LEU HB3 H 78.962 3.543 -0.276 1.00 . A A . 56 LEU HB3 1 1
12 16692 1 1 56 LEU HD11 H 75.703 5.316 0.117 1.00 . A A . 56 LEU HD11 1 1
12 16693 1 1 56 LEU HD12 H 75.287 5.168 -1.595 1.00 . A A . 56 LEU HD12 1 1
12 16694 1 1 56 LEU HD13 H 76.629 6.200 -1.094 1.00 . A A . 56 LEU HD13 1 1
12 16695 1 1 56 LEU HD21 H 76.731 3.886 -3.109 1.00 . A A . 56 LEU HD21 1 1
12 16696 1 1 56 LEU HD22 H 78.174 3.082 -2.492 1.00 . A A . 56 LEU HD22 1 1
12 16697 1 1 56 LEU HD23 H 78.153 4.836 -2.679 1.00 . A A . 56 LEU HD23 1 1
12 16698 1 1 56 LEU HG H 76.477 3.224 -0.760 1.00 . A A . 56 LEU HG 1 1
12 16699 1 1 56 LEU N N 78.913 4.335 2.349 1.00 . A A . 56 LEU N 1 1
12 16700 1 1 56 LEU O O 76.356 2.129 1.934 1.00 . A A . 56 LEU O 1 1
12 16701 1 1 57 ILE C C 77.771 -0.188 3.013 1.00 . A A . 57 ILE C 1 1
12 16702 1 1 57 ILE CA C 78.446 0.216 1.696 1.00 . A A . 57 ILE CA 1 1
12 16703 1 1 57 ILE CB C 79.844 -0.477 1.611 1.00 . A A . 57 ILE CB 1 1
12 16704 1 1 57 ILE CD1 C 79.857 -0.437 -0.965 1.00 . A A . 57 ILE CD1 1 1
12 16705 1 1 57 ILE CG1 C 80.585 -0.087 0.320 1.00 . A A . 57 ILE CG1 1 1
12 16706 1 1 57 ILE CG2 C 79.711 -1.999 1.701 1.00 . A A . 57 ILE CG2 1 1
12 16707 1 1 57 ILE H H 79.433 2.079 1.422 1.00 . A A . 57 ILE H 1 1
12 16708 1 1 57 ILE HA H 77.837 -0.136 0.879 1.00 . A A . 57 ILE HA 1 1
12 16709 1 1 57 ILE HB H 80.426 -0.147 2.459 1.00 . A A . 57 ILE HB 1 1
12 16710 1 1 57 ILE HD11 H 79.668 -1.500 -0.988 1.00 . A A . 57 ILE HD11 1 1
12 16711 1 1 57 ILE HD12 H 80.477 -0.159 -1.804 1.00 . A A . 57 ILE HD12 1 1
12 16712 1 1 57 ILE HD13 H 78.924 0.103 -1.010 1.00 . A A . 57 ILE HD13 1 1
12 16713 1 1 57 ILE HG12 H 80.742 0.981 0.321 1.00 . A A . 57 ILE HG12 1 1
12 16714 1 1 57 ILE HG13 H 81.543 -0.586 0.311 1.00 . A A . 57 ILE HG13 1 1
12 16715 1 1 57 ILE HG21 H 79.105 -2.356 0.881 1.00 . A A . 57 ILE HG21 1 1
12 16716 1 1 57 ILE HG22 H 79.242 -2.264 2.638 1.00 . A A . 57 ILE HG22 1 1
12 16717 1 1 57 ILE HG23 H 80.692 -2.447 1.648 1.00 . A A . 57 ILE HG23 1 1
12 16718 1 1 57 ILE N N 78.550 1.680 1.579 1.00 . A A . 57 ILE N 1 1
12 16719 1 1 57 ILE O O 76.830 -0.981 3.009 1.00 . A A . 57 ILE O 1 1
12 16720 1 1 58 GLN C C 76.189 0.359 5.492 1.00 . A A . 58 GLN C 1 1
12 16721 1 1 58 GLN CA C 77.691 0.120 5.463 1.00 . A A . 58 GLN CA 1 1
12 16722 1 1 58 GLN CB C 78.354 1.009 6.530 1.00 . A A . 58 GLN CB 1 1
12 16723 1 1 58 GLN CD C 80.270 -0.560 7.089 1.00 . A A . 58 GLN CD 1 1
12 16724 1 1 58 GLN CG C 79.858 0.838 6.685 1.00 . A A . 58 GLN CG 1 1
12 16725 1 1 58 GLN H H 78.980 1.036 4.022 1.00 . A A . 58 GLN H 1 1
12 16726 1 1 58 GLN HA H 77.891 -0.915 5.694 1.00 . A A . 58 GLN HA 1 1
12 16727 1 1 58 GLN HB2 H 78.165 2.040 6.271 1.00 . A A . 58 GLN HB2 1 1
12 16728 1 1 58 GLN HB3 H 77.890 0.810 7.483 1.00 . A A . 58 GLN HB3 1 1
12 16729 1 1 58 GLN HE21 H 80.487 -1.069 5.206 1.00 . A A . 58 GLN HE21 1 1
12 16730 1 1 58 GLN HE22 H 80.800 -2.305 6.343 1.00 . A A . 58 GLN HE22 1 1
12 16731 1 1 58 GLN HG2 H 80.336 1.082 5.749 1.00 . A A . 58 GLN HG2 1 1
12 16732 1 1 58 GLN HG3 H 80.194 1.529 7.445 1.00 . A A . 58 GLN HG3 1 1
12 16733 1 1 58 GLN N N 78.235 0.401 4.121 1.00 . A A . 58 GLN N 1 1
12 16734 1 1 58 GLN NE2 N 80.548 -1.381 6.132 1.00 . A A . 58 GLN NE2 1 1
12 16735 1 1 58 GLN O O 75.426 -0.444 6.022 1.00 . A A . 58 GLN O 1 1
12 16736 1 1 58 GLN OE1 O 80.360 -0.883 8.273 1.00 . A A . 58 GLN OE1 1 1
12 16737 1 1 59 THR C C 73.571 0.862 3.965 1.00 . A A . 59 THR C 1 1
12 16738 1 1 59 THR CA C 74.395 1.820 4.847 1.00 . A A . 59 THR CA 1 1
12 16739 1 1 59 THR CB C 74.276 3.279 4.396 1.00 . A A . 59 THR CB 1 1
12 16740 1 1 59 THR CG2 C 72.847 3.772 4.514 1.00 . A A . 59 THR CG2 1 1
12 16741 1 1 59 THR H H 76.434 2.003 4.418 1.00 . A A . 59 THR H 1 1
12 16742 1 1 59 THR HA H 74.018 1.741 5.857 1.00 . A A . 59 THR HA 1 1
12 16743 1 1 59 THR HB H 74.617 3.364 3.375 1.00 . A A . 59 THR HB 1 1
12 16744 1 1 59 THR HG1 H 75.981 4.195 4.852 1.00 . A A . 59 THR HG1 1 1
12 16745 1 1 59 THR HG21 H 72.207 3.181 3.876 1.00 . A A . 59 THR HG21 1 1
12 16746 1 1 59 THR HG22 H 72.797 4.807 4.216 1.00 . A A . 59 THR HG22 1 1
12 16747 1 1 59 THR HG23 H 72.527 3.673 5.539 1.00 . A A . 59 THR HG23 1 1
12 16748 1 1 59 THR N N 75.777 1.439 4.877 1.00 . A A . 59 THR N 1 1
12 16749 1 1 59 THR O O 72.437 0.512 4.304 1.00 . A A . 59 THR O 1 1
12 16750 1 1 59 THR OG1 O 75.114 4.071 5.263 1.00 . A A . 59 THR OG1 1 1
12 16751 1 1 60 ILE C C 73.326 -1.890 2.784 1.00 . A A . 60 ILE C 1 1
12 16752 1 1 60 ILE CA C 73.507 -0.569 2.017 1.00 . A A . 60 ILE CA 1 1
12 16753 1 1 60 ILE CB C 74.314 -0.806 0.708 1.00 . A A . 60 ILE CB 1 1
12 16754 1 1 60 ILE CD1 C 75.333 0.425 -1.306 1.00 . A A . 60 ILE CD1 1 1
12 16755 1 1 60 ILE CG1 C 74.468 0.519 -0.066 1.00 . A A . 60 ILE CG1 1 1
12 16756 1 1 60 ILE CG2 C 73.630 -1.863 -0.169 1.00 . A A . 60 ILE CG2 1 1
12 16757 1 1 60 ILE H H 75.062 0.718 2.649 1.00 . A A . 60 ILE H 1 1
12 16758 1 1 60 ILE HA H 72.529 -0.179 1.770 1.00 . A A . 60 ILE HA 1 1
12 16759 1 1 60 ILE HB H 75.294 -1.168 0.981 1.00 . A A . 60 ILE HB 1 1
12 16760 1 1 60 ILE HD11 H 74.886 -0.279 -1.994 1.00 . A A . 60 ILE HD11 1 1
12 16761 1 1 60 ILE HD12 H 76.323 0.094 -1.030 1.00 . A A . 60 ILE HD12 1 1
12 16762 1 1 60 ILE HD13 H 75.396 1.396 -1.776 1.00 . A A . 60 ILE HD13 1 1
12 16763 1 1 60 ILE HG12 H 73.492 0.860 -0.377 1.00 . A A . 60 ILE HG12 1 1
12 16764 1 1 60 ILE HG13 H 74.902 1.260 0.590 1.00 . A A . 60 ILE HG13 1 1
12 16765 1 1 60 ILE HG21 H 73.556 -2.792 0.377 1.00 . A A . 60 ILE HG21 1 1
12 16766 1 1 60 ILE HG22 H 74.211 -2.023 -1.064 1.00 . A A . 60 ILE HG22 1 1
12 16767 1 1 60 ILE HG23 H 72.639 -1.523 -0.439 1.00 . A A . 60 ILE HG23 1 1
12 16768 1 1 60 ILE N N 74.162 0.397 2.881 1.00 . A A . 60 ILE N 1 1
12 16769 1 1 60 ILE O O 72.271 -2.527 2.711 1.00 . A A . 60 ILE O 1 1
12 16770 1 1 61 GLU C C 73.199 -3.311 5.449 1.00 . A A . 61 GLU C 1 1
12 16771 1 1 61 GLU CA C 74.284 -3.459 4.383 1.00 . A A . 61 GLU CA 1 1
12 16772 1 1 61 GLU CB C 75.635 -3.778 5.029 1.00 . A A . 61 GLU CB 1 1
12 16773 1 1 61 GLU CD C 78.027 -4.509 4.719 1.00 . A A . 61 GLU CD 1 1
12 16774 1 1 61 GLU CG C 76.755 -4.072 4.036 1.00 . A A . 61 GLU CG 1 1
12 16775 1 1 61 GLU H H 75.169 -1.727 3.553 1.00 . A A . 61 GLU H 1 1
12 16776 1 1 61 GLU HA H 74.000 -4.276 3.737 1.00 . A A . 61 GLU HA 1 1
12 16777 1 1 61 GLU HB2 H 75.934 -2.933 5.631 1.00 . A A . 61 GLU HB2 1 1
12 16778 1 1 61 GLU HB3 H 75.520 -4.637 5.672 1.00 . A A . 61 GLU HB3 1 1
12 16779 1 1 61 GLU HG2 H 76.433 -4.861 3.372 1.00 . A A . 61 GLU HG2 1 1
12 16780 1 1 61 GLU HG3 H 76.958 -3.183 3.459 1.00 . A A . 61 GLU HG3 1 1
12 16781 1 1 61 GLU N N 74.346 -2.265 3.555 1.00 . A A . 61 GLU N 1 1
12 16782 1 1 61 GLU O O 72.461 -4.251 5.710 1.00 . A A . 61 GLU O 1 1
12 16783 1 1 61 GLU OE1 O 78.777 -3.656 5.223 1.00 . A A . 61 GLU OE1 1 1
12 16784 1 1 61 GLU OE2 O 78.286 -5.732 4.796 1.00 . A A . 61 GLU OE2 1 1
12 16785 1 1 62 SER C C 70.663 -2.053 6.446 1.00 . A A . 62 SER C 1 1
12 16786 1 1 62 SER CA C 72.059 -1.778 6.991 1.00 . A A . 62 SER CA 1 1
12 16787 1 1 62 SER CB C 72.154 -0.311 7.304 1.00 . A A . 62 SER CB 1 1
12 16788 1 1 62 SER H H 73.701 -1.392 5.751 1.00 . A A . 62 SER H 1 1
12 16789 1 1 62 SER HA H 72.236 -2.338 7.896 1.00 . A A . 62 SER HA 1 1
12 16790 1 1 62 SER HB2 H 72.064 0.188 6.352 1.00 . A A . 62 SER HB2 1 1
12 16791 1 1 62 SER HB3 H 71.315 -0.027 7.910 1.00 . A A . 62 SER HB3 1 1
12 16792 1 1 62 SER HG H 74.090 -0.549 7.566 1.00 . A A . 62 SER HG 1 1
12 16793 1 1 62 SER N N 73.073 -2.105 6.000 1.00 . A A . 62 SER N 1 1
12 16794 1 1 62 SER O O 69.830 -2.663 7.105 1.00 . A A . 62 SER O 1 1
12 16795 1 1 62 SER OG O 73.398 0.045 7.895 1.00 . A A . 62 SER OG 1 1
12 16796 1 1 63 VAL C C 68.870 -3.282 4.360 1.00 . A A . 63 VAL C 1 1
12 16797 1 1 63 VAL CA C 69.204 -1.785 4.523 1.00 . A A . 63 VAL CA 1 1
12 16798 1 1 63 VAL CB C 69.299 -1.080 3.154 1.00 . A A . 63 VAL CB 1 1
12 16799 1 1 63 VAL CG1 C 68.146 -1.445 2.226 1.00 . A A . 63 VAL CG1 1 1
12 16800 1 1 63 VAL CG2 C 69.356 0.431 3.343 1.00 . A A . 63 VAL CG2 1 1
12 16801 1 1 63 VAL H H 71.172 -1.120 4.782 1.00 . A A . 63 VAL H 1 1
12 16802 1 1 63 VAL HA H 68.426 -1.309 5.102 1.00 . A A . 63 VAL HA 1 1
12 16803 1 1 63 VAL HB H 70.253 -1.388 2.753 1.00 . A A . 63 VAL HB 1 1
12 16804 1 1 63 VAL HG11 H 67.208 -1.154 2.673 1.00 . A A . 63 VAL HG11 1 1
12 16805 1 1 63 VAL HG12 H 68.145 -2.513 2.069 1.00 . A A . 63 VAL HG12 1 1
12 16806 1 1 63 VAL HG13 H 68.271 -0.939 1.279 1.00 . A A . 63 VAL HG13 1 1
12 16807 1 1 63 VAL HG21 H 70.225 0.687 3.931 1.00 . A A . 63 VAL HG21 1 1
12 16808 1 1 63 VAL HG22 H 68.468 0.770 3.855 1.00 . A A . 63 VAL HG22 1 1
12 16809 1 1 63 VAL HG23 H 69.420 0.912 2.378 1.00 . A A . 63 VAL HG23 1 1
12 16810 1 1 63 VAL N N 70.448 -1.609 5.232 1.00 . A A . 63 VAL N 1 1
12 16811 1 1 63 VAL O O 67.723 -3.694 4.500 1.00 . A A . 63 VAL O 1 1
12 16812 1 1 64 ARG C C 69.458 -6.193 5.312 1.00 . A A . 64 ARG C 1 1
12 16813 1 1 64 ARG CA C 69.700 -5.531 3.962 1.00 . A A . 64 ARG CA 1 1
12 16814 1 1 64 ARG CB C 70.922 -6.178 3.325 1.00 . A A . 64 ARG CB 1 1
12 16815 1 1 64 ARG CD C 72.561 -6.293 1.455 1.00 . A A . 64 ARG CD 1 1
12 16816 1 1 64 ARG CG C 71.391 -5.534 2.038 1.00 . A A . 64 ARG CG 1 1
12 16817 1 1 64 ARG CZ C 74.862 -6.957 2.158 1.00 . A A . 64 ARG CZ 1 1
12 16818 1 1 64 ARG H H 70.789 -3.704 4.069 1.00 . A A . 64 ARG H 1 1
12 16819 1 1 64 ARG HA H 68.843 -5.693 3.323 1.00 . A A . 64 ARG HA 1 1
12 16820 1 1 64 ARG HB2 H 71.735 -6.128 4.034 1.00 . A A . 64 ARG HB2 1 1
12 16821 1 1 64 ARG HB3 H 70.702 -7.217 3.127 1.00 . A A . 64 ARG HB3 1 1
12 16822 1 1 64 ARG HD2 H 72.200 -7.256 1.129 1.00 . A A . 64 ARG HD2 1 1
12 16823 1 1 64 ARG HD3 H 72.952 -5.740 0.613 1.00 . A A . 64 ARG HD3 1 1
12 16824 1 1 64 ARG HE H 73.402 -6.332 3.379 1.00 . A A . 64 ARG HE 1 1
12 16825 1 1 64 ARG HG2 H 70.579 -5.540 1.325 1.00 . A A . 64 ARG HG2 1 1
12 16826 1 1 64 ARG HG3 H 71.691 -4.516 2.237 1.00 . A A . 64 ARG HG3 1 1
12 16827 1 1 64 ARG HH11 H 74.590 -7.049 0.132 1.00 . A A . 64 ARG HH11 1 1
12 16828 1 1 64 ARG HH12 H 76.127 -7.554 0.655 1.00 . A A . 64 ARG HH12 1 1
12 16829 1 1 64 ARG HH21 H 75.464 -7.020 4.103 1.00 . A A . 64 ARG HH21 1 1
12 16830 1 1 64 ARG HH22 H 76.651 -7.509 2.984 1.00 . A A . 64 ARG HH22 1 1
12 16831 1 1 64 ARG N N 69.889 -4.092 4.128 1.00 . A A . 64 ARG N 1 1
12 16832 1 1 64 ARG NE N 73.641 -6.506 2.439 1.00 . A A . 64 ARG NE 1 1
12 16833 1 1 64 ARG NH1 N 75.219 -7.198 0.901 1.00 . A A . 64 ARG NH1 1 1
12 16834 1 1 64 ARG NH2 N 75.718 -7.181 3.143 1.00 . A A . 64 ARG NH2 1 1
12 16835 1 1 64 ARG O O 68.987 -7.323 5.384 1.00 . A A . 64 ARG O 1 1
12 16836 1 1 65 ASN C C 68.259 -5.724 8.260 1.00 . A A . 65 ASN C 1 1
12 16837 1 1 65 ASN CA C 69.641 -6.009 7.728 1.00 . A A . 65 ASN CA 1 1
12 16838 1 1 65 ASN CB C 70.699 -5.421 8.674 1.00 . A A . 65 ASN CB 1 1
12 16839 1 1 65 ASN CG C 72.110 -5.888 8.368 1.00 . A A . 65 ASN CG 1 1
12 16840 1 1 65 ASN H H 70.173 -4.596 6.279 1.00 . A A . 65 ASN H 1 1
12 16841 1 1 65 ASN HA H 69.778 -7.079 7.688 1.00 . A A . 65 ASN HA 1 1
12 16842 1 1 65 ASN HB2 H 70.689 -4.343 8.561 1.00 . A A . 65 ASN HB2 1 1
12 16843 1 1 65 ASN HB3 H 70.448 -5.678 9.690 1.00 . A A . 65 ASN HB3 1 1
12 16844 1 1 65 ASN HD21 H 72.840 -4.235 9.153 1.00 . A A . 65 ASN HD21 1 1
12 16845 1 1 65 ASN HD22 H 74.006 -5.333 8.514 1.00 . A A . 65 ASN HD22 1 1
12 16846 1 1 65 ASN N N 69.796 -5.497 6.377 1.00 . A A . 65 ASN N 1 1
12 16847 1 1 65 ASN ND2 N 73.081 -5.083 8.714 1.00 . A A . 65 ASN ND2 1 1
12 16848 1 1 65 ASN O O 67.904 -6.162 9.355 1.00 . A A . 65 ASN O 1 1
12 16849 1 1 65 ASN OD1 O 72.328 -6.992 7.839 1.00 . A A . 65 ASN OD1 1 1
12 16850 1 1 66 VAL C C 65.261 -5.904 7.691 1.00 . A A . 66 VAL C 1 1
12 16851 1 1 66 VAL CA C 66.122 -4.686 7.865 1.00 . A A . 66 VAL CA 1 1
12 16852 1 1 66 VAL CB C 65.542 -3.480 7.099 1.00 . A A . 66 VAL CB 1 1
12 16853 1 1 66 VAL CG1 C 64.102 -3.223 7.522 1.00 . A A . 66 VAL CG1 1 1
12 16854 1 1 66 VAL CG2 C 66.390 -2.248 7.348 1.00 . A A . 66 VAL CG2 1 1
12 16855 1 1 66 VAL H H 67.830 -4.634 6.645 1.00 . A A . 66 VAL H 1 1
12 16856 1 1 66 VAL HA H 66.083 -4.479 8.922 1.00 . A A . 66 VAL HA 1 1
12 16857 1 1 66 VAL HB H 65.559 -3.700 6.043 1.00 . A A . 66 VAL HB 1 1
12 16858 1 1 66 VAL HG11 H 64.078 -3.090 8.593 1.00 . A A . 66 VAL HG11 1 1
12 16859 1 1 66 VAL HG12 H 63.490 -4.072 7.254 1.00 . A A . 66 VAL HG12 1 1
12 16860 1 1 66 VAL HG13 H 63.734 -2.330 7.040 1.00 . A A . 66 VAL HG13 1 1
12 16861 1 1 66 VAL HG21 H 67.403 -2.433 7.019 1.00 . A A . 66 VAL HG21 1 1
12 16862 1 1 66 VAL HG22 H 66.389 -2.022 8.405 1.00 . A A . 66 VAL HG22 1 1
12 16863 1 1 66 VAL HG23 H 65.979 -1.411 6.804 1.00 . A A . 66 VAL HG23 1 1
12 16864 1 1 66 VAL N N 67.479 -4.986 7.491 1.00 . A A . 66 VAL N 1 1
12 16865 1 1 66 VAL O O 65.085 -6.424 6.581 1.00 . A A . 66 VAL O 1 1
12 16866 1 1 67 GLU C C 62.612 -7.244 8.279 1.00 . A A . 67 GLU C 1 1
12 16867 1 1 67 GLU CA C 63.968 -7.523 8.830 1.00 . A A . 67 GLU CA 1 1
12 16868 1 1 67 GLU CB C 63.959 -8.059 10.213 1.00 . A A . 67 GLU CB 1 1
12 16869 1 1 67 GLU CD C 65.457 -9.032 11.969 1.00 . A A . 67 GLU CD 1 1
12 16870 1 1 67 GLU CG C 65.343 -8.464 10.589 1.00 . A A . 67 GLU CG 1 1
12 16871 1 1 67 GLU H H 64.961 -5.948 9.649 1.00 . A A . 67 GLU H 1 1
12 16872 1 1 67 GLU HA H 64.436 -8.253 8.189 1.00 . A A . 67 GLU HA 1 1
12 16873 1 1 67 GLU HB2 H 63.599 -7.302 10.896 1.00 . A A . 67 GLU HB2 1 1
12 16874 1 1 67 GLU HB3 H 63.324 -8.925 10.253 1.00 . A A . 67 GLU HB3 1 1
12 16875 1 1 67 GLU HG2 H 65.661 -9.158 9.823 1.00 . A A . 67 GLU HG2 1 1
12 16876 1 1 67 GLU HG3 H 65.945 -7.570 10.505 1.00 . A A . 67 GLU HG3 1 1
12 16877 1 1 67 GLU N N 64.773 -6.380 8.789 1.00 . A A . 67 GLU N 1 1
12 16878 1 1 67 GLU O O 61.811 -6.494 8.847 1.00 . A A . 67 GLU O 1 1
12 16879 1 1 67 GLU OE1 O 65.096 -10.217 12.174 1.00 . A A . 67 GLU OE1 1 1
12 16880 1 1 67 GLU OE2 O 65.951 -8.315 12.873 1.00 . A A . 67 GLU OE2 1 1
12 16881 1 1 68 GLY C C 61.592 -7.444 4.946 1.00 . A A . 68 GLY C 1 1
12 16882 1 1 68 GLY CA C 61.230 -7.609 6.390 1.00 . A A . 68 GLY CA 1 1
12 16883 1 1 68 GLY H H 63.132 -8.374 6.809 1.00 . A A . 68 GLY H 1 1
12 16884 1 1 68 GLY HA2 H 60.580 -8.463 6.506 1.00 . A A . 68 GLY HA2 1 1
12 16885 1 1 68 GLY HA3 H 60.728 -6.715 6.726 1.00 . A A . 68 GLY HA3 1 1
12 16886 1 1 68 GLY N N 62.413 -7.798 7.146 1.00 . A A . 68 GLY N 1 1
12 16887 1 1 68 GLY O O 60.730 -7.463 4.067 1.00 . A A . 68 GLY O 1 1
12 16888 1 1 69 VAL C C 63.686 -8.477 2.722 1.00 . A A . 69 VAL C 1 1
12 16889 1 1 69 VAL CA C 63.372 -7.118 3.341 1.00 . A A . 69 VAL CA 1 1
12 16890 1 1 69 VAL CB C 64.619 -6.191 3.279 1.00 . A A . 69 VAL CB 1 1
12 16891 1 1 69 VAL CG1 C 65.117 -6.042 1.856 1.00 . A A . 69 VAL CG1 1 1
12 16892 1 1 69 VAL CG2 C 64.294 -4.822 3.855 1.00 . A A . 69 VAL CG2 1 1
12 16893 1 1 69 VAL H H 63.519 -7.282 5.449 1.00 . A A . 69 VAL H 1 1
12 16894 1 1 69 VAL HA H 62.574 -6.665 2.771 1.00 . A A . 69 VAL HA 1 1
12 16895 1 1 69 VAL HB H 65.407 -6.630 3.870 1.00 . A A . 69 VAL HB 1 1
12 16896 1 1 69 VAL HG11 H 65.404 -7.011 1.473 1.00 . A A . 69 VAL HG11 1 1
12 16897 1 1 69 VAL HG12 H 65.970 -5.381 1.849 1.00 . A A . 69 VAL HG12 1 1
12 16898 1 1 69 VAL HG13 H 64.332 -5.631 1.238 1.00 . A A . 69 VAL HG13 1 1
12 16899 1 1 69 VAL HG21 H 65.174 -4.197 3.804 1.00 . A A . 69 VAL HG21 1 1
12 16900 1 1 69 VAL HG22 H 63.974 -4.923 4.882 1.00 . A A . 69 VAL HG22 1 1
12 16901 1 1 69 VAL HG23 H 63.504 -4.369 3.274 1.00 . A A . 69 VAL HG23 1 1
12 16902 1 1 69 VAL N N 62.881 -7.284 4.697 1.00 . A A . 69 VAL N 1 1
12 16903 1 1 69 VAL O O 64.252 -9.366 3.385 1.00 . A A . 69 VAL O 1 1
12 16904 1 1 70 LEU C C 64.742 -9.720 -0.073 1.00 . A A . 70 LEU C 1 1
12 16905 1 1 70 LEU CA C 63.494 -9.857 0.749 1.00 . A A . 70 LEU CA 1 1
12 16906 1 1 70 LEU CB C 62.305 -10.089 -0.190 1.00 . A A . 70 LEU CB 1 1
12 16907 1 1 70 LEU CD1 C 59.849 -10.163 -0.627 1.00 . A A . 70 LEU CD1 1 1
12 16908 1 1 70 LEU CD2 C 60.774 -11.200 1.453 1.00 . A A . 70 LEU CD2 1 1
12 16909 1 1 70 LEU CG C 60.919 -10.068 0.447 1.00 . A A . 70 LEU CG 1 1
12 16910 1 1 70 LEU H H 62.939 -7.865 0.987 1.00 . A A . 70 LEU H 1 1
12 16911 1 1 70 LEU HA H 63.574 -10.683 1.439 1.00 . A A . 70 LEU HA 1 1
12 16912 1 1 70 LEU HB2 H 62.335 -9.328 -0.956 1.00 . A A . 70 LEU HB2 1 1
12 16913 1 1 70 LEU HB3 H 62.445 -11.050 -0.663 1.00 . A A . 70 LEU HB3 1 1
12 16914 1 1 70 LEU HD11 H 58.874 -10.150 -0.165 1.00 . A A . 70 LEU HD11 1 1
12 16915 1 1 70 LEU HD12 H 59.975 -11.079 -1.187 1.00 . A A . 70 LEU HD12 1 1
12 16916 1 1 70 LEU HD13 H 59.943 -9.320 -1.297 1.00 . A A . 70 LEU HD13 1 1
12 16917 1 1 70 LEU HD21 H 60.915 -12.146 0.953 1.00 . A A . 70 LEU HD21 1 1
12 16918 1 1 70 LEU HD22 H 59.791 -11.167 1.900 1.00 . A A . 70 LEU HD22 1 1
12 16919 1 1 70 LEU HD23 H 61.517 -11.087 2.228 1.00 . A A . 70 LEU HD23 1 1
12 16920 1 1 70 LEU HG H 60.781 -9.130 0.965 1.00 . A A . 70 LEU HG 1 1
12 16921 1 1 70 LEU N N 63.314 -8.632 1.475 1.00 . A A . 70 LEU N 1 1
12 16922 1 1 70 LEU O O 65.709 -10.458 0.097 1.00 . A A . 70 LEU O 1 1
12 16923 1 1 71 ALA C C 66.081 -7.004 -1.908 1.00 . A A . 71 ALA C 1 1
12 16924 1 1 71 ALA CA C 65.843 -8.482 -1.795 1.00 . A A . 71 ALA CA 1 1
12 16925 1 1 71 ALA CB C 65.577 -9.068 -3.178 1.00 . A A . 71 ALA CB 1 1
12 16926 1 1 71 ALA H H 63.977 -8.114 -0.970 1.00 . A A . 71 ALA H 1 1
12 16927 1 1 71 ALA HA H 66.717 -8.967 -1.385 1.00 . A A . 71 ALA HA 1 1
12 16928 1 1 71 ALA HB1 H 66.435 -8.891 -3.809 1.00 . A A . 71 ALA HB1 1 1
12 16929 1 1 71 ALA HB2 H 64.716 -8.582 -3.614 1.00 . A A . 71 ALA HB2 1 1
12 16930 1 1 71 ALA HB3 H 65.396 -10.129 -3.099 1.00 . A A . 71 ALA HB3 1 1
12 16931 1 1 71 ALA N N 64.741 -8.730 -0.925 1.00 . A A . 71 ALA N 1 1
12 16932 1 1 71 ALA O O 65.135 -6.219 -2.030 1.00 . A A . 71 ALA O 1 1
12 16933 1 1 72 VAL C C 68.421 -5.229 -3.354 1.00 . A A . 72 VAL C 1 1
12 16934 1 1 72 VAL CA C 67.693 -5.259 -2.041 1.00 . A A . 72 VAL CA 1 1
12 16935 1 1 72 VAL CB C 68.650 -4.718 -0.933 1.00 . A A . 72 VAL CB 1 1
12 16936 1 1 72 VAL CG1 C 69.010 -3.258 -1.195 1.00 . A A . 72 VAL CG1 1 1
12 16937 1 1 72 VAL CG2 C 68.030 -4.859 0.440 1.00 . A A . 72 VAL CG2 1 1
12 16938 1 1 72 VAL H H 67.989 -7.292 -1.598 1.00 . A A . 72 VAL H 1 1
12 16939 1 1 72 VAL HA H 66.809 -4.642 -2.097 1.00 . A A . 72 VAL HA 1 1
12 16940 1 1 72 VAL HB H 69.560 -5.300 -0.964 1.00 . A A . 72 VAL HB 1 1
12 16941 1 1 72 VAL HG11 H 69.501 -3.175 -2.154 1.00 . A A . 72 VAL HG11 1 1
12 16942 1 1 72 VAL HG12 H 69.670 -2.903 -0.418 1.00 . A A . 72 VAL HG12 1 1
12 16943 1 1 72 VAL HG13 H 68.108 -2.663 -1.197 1.00 . A A . 72 VAL HG13 1 1
12 16944 1 1 72 VAL HG21 H 67.813 -5.899 0.639 1.00 . A A . 72 VAL HG21 1 1
12 16945 1 1 72 VAL HG22 H 67.114 -4.289 0.475 1.00 . A A . 72 VAL HG22 1 1
12 16946 1 1 72 VAL HG23 H 68.712 -4.484 1.189 1.00 . A A . 72 VAL HG23 1 1
12 16947 1 1 72 VAL N N 67.307 -6.623 -1.819 1.00 . A A . 72 VAL N 1 1
12 16948 1 1 72 VAL O O 69.525 -5.763 -3.479 1.00 . A A . 72 VAL O 1 1
12 16949 1 1 73 SER C C 69.203 -3.279 -5.680 1.00 . A A . 73 SER C 1 1
12 16950 1 1 73 SER CA C 68.413 -4.581 -5.613 1.00 . A A . 73 SER CA 1 1
12 16951 1 1 73 SER CB C 67.333 -4.682 -6.667 1.00 . A A . 73 SER CB 1 1
12 16952 1 1 73 SER H H 66.905 -4.299 -4.208 1.00 . A A . 73 SER H 1 1
12 16953 1 1 73 SER HA H 69.097 -5.411 -5.712 1.00 . A A . 73 SER HA 1 1
12 16954 1 1 73 SER HB2 H 66.716 -3.802 -6.626 1.00 . A A . 73 SER HB2 1 1
12 16955 1 1 73 SER HB3 H 67.792 -4.772 -7.638 1.00 . A A . 73 SER HB3 1 1
12 16956 1 1 73 SER HG H 65.593 -5.642 -6.518 1.00 . A A . 73 SER HG 1 1
12 16957 1 1 73 SER N N 67.808 -4.670 -4.331 1.00 . A A . 73 SER N 1 1
12 16958 1 1 73 SER O O 68.634 -2.178 -5.599 1.00 . A A . 73 SER O 1 1
12 16959 1 1 73 SER OG O 66.532 -5.853 -6.431 1.00 . A A . 73 SER OG 1 1
12 16960 1 1 74 LEU C C 71.604 -1.671 -7.048 1.00 . A A . 74 LEU C 1 1
12 16961 1 1 74 LEU CA C 71.412 -2.297 -5.671 1.00 . A A . 74 LEU CA 1 1
12 16962 1 1 74 LEU CB C 72.760 -2.798 -5.104 1.00 . A A . 74 LEU CB 1 1
12 16963 1 1 74 LEU CD1 C 74.919 -2.469 -3.852 1.00 . A A . 74 LEU CD1 1 1
12 16964 1 1 74 LEU CD2 C 73.914 -0.527 -5.036 1.00 . A A . 74 LEU CD2 1 1
12 16965 1 1 74 LEU CG C 73.623 -1.810 -4.284 1.00 . A A . 74 LEU CG 1 1
12 16966 1 1 74 LEU H H 70.879 -4.307 -5.912 1.00 . A A . 74 LEU H 1 1
12 16967 1 1 74 LEU HA H 71.009 -1.554 -5.004 1.00 . A A . 74 LEU HA 1 1
12 16968 1 1 74 LEU HB2 H 72.549 -3.650 -4.475 1.00 . A A . 74 LEU HB2 1 1
12 16969 1 1 74 LEU HB3 H 73.350 -3.144 -5.940 1.00 . A A . 74 LEU HB3 1 1
12 16970 1 1 74 LEU HD11 H 75.522 -1.753 -3.313 1.00 . A A . 74 LEU HD11 1 1
12 16971 1 1 74 LEU HD12 H 75.456 -2.813 -4.724 1.00 . A A . 74 LEU HD12 1 1
12 16972 1 1 74 LEU HD13 H 74.697 -3.309 -3.209 1.00 . A A . 74 LEU HD13 1 1
12 16973 1 1 74 LEU HD21 H 72.984 -0.032 -5.279 1.00 . A A . 74 LEU HD21 1 1
12 16974 1 1 74 LEU HD22 H 74.439 -0.764 -5.948 1.00 . A A . 74 LEU HD22 1 1
12 16975 1 1 74 LEU HD23 H 74.525 0.124 -4.428 1.00 . A A . 74 LEU HD23 1 1
12 16976 1 1 74 LEU HG H 73.077 -1.571 -3.383 1.00 . A A . 74 LEU HG 1 1
12 16977 1 1 74 LEU N N 70.505 -3.414 -5.761 1.00 . A A . 74 LEU N 1 1
12 16978 1 1 74 LEU O O 72.264 -2.237 -7.923 1.00 . A A . 74 LEU O 1 1
12 16979 1 1 75 VAL C C 72.351 1.136 -8.405 1.00 . A A . 75 VAL C 1 1
12 16980 1 1 75 VAL CA C 71.159 0.188 -8.476 1.00 . A A . 75 VAL CA 1 1
12 16981 1 1 75 VAL CB C 69.867 0.963 -8.841 1.00 . A A . 75 VAL CB 1 1
12 16982 1 1 75 VAL CG1 C 70.022 1.704 -10.169 1.00 . A A . 75 VAL CG1 1 1
12 16983 1 1 75 VAL CG2 C 68.676 0.018 -8.907 1.00 . A A . 75 VAL CG2 1 1
12 16984 1 1 75 VAL H H 70.515 -0.089 -6.523 1.00 . A A . 75 VAL H 1 1
12 16985 1 1 75 VAL HA H 71.355 -0.547 -9.242 1.00 . A A . 75 VAL HA 1 1
12 16986 1 1 75 VAL HB H 69.696 1.664 -8.035 1.00 . A A . 75 VAL HB 1 1
12 16987 1 1 75 VAL HG11 H 69.102 2.222 -10.399 1.00 . A A . 75 VAL HG11 1 1
12 16988 1 1 75 VAL HG12 H 70.250 0.997 -10.952 1.00 . A A . 75 VAL HG12 1 1
12 16989 1 1 75 VAL HG13 H 70.828 2.418 -10.087 1.00 . A A . 75 VAL HG13 1 1
12 16990 1 1 75 VAL HG21 H 68.561 -0.485 -7.959 1.00 . A A . 75 VAL HG21 1 1
12 16991 1 1 75 VAL HG22 H 68.835 -0.709 -9.689 1.00 . A A . 75 VAL HG22 1 1
12 16992 1 1 75 VAL HG23 H 67.786 0.588 -9.124 1.00 . A A . 75 VAL HG23 1 1
12 16993 1 1 75 VAL N N 71.036 -0.521 -7.239 1.00 . A A . 75 VAL N 1 1
12 16994 1 1 75 VAL O O 72.249 2.284 -7.949 1.00 . A A . 75 VAL O 1 1
12 16995 1 1 76 TYR C C 75.497 0.716 -9.960 1.00 . A A . 76 TYR C 1 1
12 16996 1 1 76 TYR CA C 74.716 1.329 -8.838 1.00 . A A . 76 TYR CA 1 1
12 16997 1 1 76 TYR CB C 75.514 1.245 -7.518 1.00 . A A . 76 TYR CB 1 1
12 16998 1 1 76 TYR CD1 C 76.895 3.337 -7.144 1.00 . A A . 76 TYR CD1 1 1
12 16999 1 1 76 TYR CD2 C 78.029 1.365 -7.855 1.00 . A A . 76 TYR CD2 1 1
12 17000 1 1 76 TYR CE1 C 78.098 4.024 -7.126 1.00 . A A . 76 TYR CE1 1 1
12 17001 1 1 76 TYR CE2 C 79.233 2.042 -7.839 1.00 . A A . 76 TYR CE2 1 1
12 17002 1 1 76 TYR CG C 76.837 1.999 -7.508 1.00 . A A . 76 TYR CG 1 1
12 17003 1 1 76 TYR CZ C 79.265 3.372 -7.476 1.00 . A A . 76 TYR CZ 1 1
12 17004 1 1 76 TYR H H 73.499 -0.365 -8.928 1.00 . A A . 76 TYR H 1 1
12 17005 1 1 76 TYR HA H 74.491 2.359 -9.067 1.00 . A A . 76 TYR HA 1 1
12 17006 1 1 76 TYR HB2 H 74.911 1.641 -6.715 1.00 . A A . 76 TYR HB2 1 1
12 17007 1 1 76 TYR HB3 H 75.727 0.206 -7.314 1.00 . A A . 76 TYR HB3 1 1
12 17008 1 1 76 TYR HD1 H 75.981 3.843 -6.871 1.00 . A A . 76 TYR HD1 1 1
12 17009 1 1 76 TYR HD2 H 78.000 0.323 -8.141 1.00 . A A . 76 TYR HD2 1 1
12 17010 1 1 76 TYR HE1 H 78.120 5.065 -6.842 1.00 . A A . 76 TYR HE1 1 1
12 17011 1 1 76 TYR HE2 H 80.144 1.530 -8.111 1.00 . A A . 76 TYR HE2 1 1
12 17012 1 1 76 TYR HH H 80.591 4.464 -6.590 1.00 . A A . 76 TYR HH 1 1
12 17013 1 1 76 TYR N N 73.483 0.598 -8.741 1.00 . A A . 76 TYR N 1 1
12 17014 1 1 76 TYR O O 75.714 -0.500 -9.977 1.00 . A A . 76 TYR O 1 1
12 17015 1 1 76 TYR OH O 80.477 4.056 -7.465 1.00 . A A . 76 TYR OH 1 1
12 17016 1 1 77 HIS C C 78.091 1.309 -11.844 1.00 . A A . 77 HIS C 1 1
12 17017 1 1 77 HIS CA C 76.626 1.016 -12.019 1.00 . A A . 77 HIS CA 1 1
12 17018 1 1 77 HIS CB C 76.081 1.519 -13.381 1.00 . A A . 77 HIS CB 1 1
12 17019 1 1 77 HIS CD2 C 76.877 3.979 -13.677 1.00 . A A . 77 HIS CD2 1 1
12 17020 1 1 77 HIS CE1 C 74.946 4.959 -13.715 1.00 . A A . 77 HIS CE1 1 1
12 17021 1 1 77 HIS CG C 75.937 3.011 -13.525 1.00 . A A . 77 HIS CG 1 1
12 17022 1 1 77 HIS H H 75.688 2.472 -10.840 1.00 . A A . 77 HIS H 1 1
12 17023 1 1 77 HIS HA H 76.514 -0.057 -11.980 1.00 . A A . 77 HIS HA 1 1
12 17024 1 1 77 HIS HB2 H 76.748 1.189 -14.163 1.00 . A A . 77 HIS HB2 1 1
12 17025 1 1 77 HIS HB3 H 75.112 1.072 -13.546 1.00 . A A . 77 HIS HB3 1 1
12 17026 1 1 77 HIS HD1 H 73.840 3.226 -13.484 1.00 . A A . 77 HIS HD1 1 1
12 17027 1 1 77 HIS HD2 H 77.945 3.825 -13.704 1.00 . A A . 77 HIS HD2 1 1
12 17028 1 1 77 HIS HE1 H 74.170 5.707 -13.772 1.00 . A A . 77 HIS HE1 1 1
12 17029 1 1 77 HIS N N 75.875 1.511 -10.903 1.00 . A A . 77 HIS N 1 1
12 17030 1 1 77 HIS ND1 N 74.723 3.655 -13.552 1.00 . A A . 77 HIS ND1 1 1
12 17031 1 1 77 HIS NE2 N 76.245 5.216 -13.795 1.00 . A A . 77 HIS NE2 1 1
12 17032 1 1 77 HIS O O 78.469 2.365 -11.313 1.00 . A A . 77 HIS O 1 1
12 17033 1 1 78 GLN C C 80.928 -0.135 -13.392 1.00 . A A . 78 GLN C 1 1
12 17034 1 1 78 GLN CA C 80.320 0.479 -12.144 1.00 . A A . 78 GLN CA 1 1
12 17035 1 1 78 GLN CB C 80.794 -0.233 -10.859 1.00 . A A . 78 GLN CB 1 1
12 17036 1 1 78 GLN CD C 82.666 -0.744 -9.253 1.00 . A A . 78 GLN CD 1 1
12 17037 1 1 78 GLN CG C 82.295 -0.199 -10.610 1.00 . A A . 78 GLN CG 1 1
12 17038 1 1 78 GLN H H 78.526 -0.430 -12.667 1.00 . A A . 78 GLN H 1 1
12 17039 1 1 78 GLN HA H 80.586 1.525 -12.098 1.00 . A A . 78 GLN HA 1 1
12 17040 1 1 78 GLN HB2 H 80.315 0.239 -10.013 1.00 . A A . 78 GLN HB2 1 1
12 17041 1 1 78 GLN HB3 H 80.480 -1.265 -10.905 1.00 . A A . 78 GLN HB3 1 1
12 17042 1 1 78 GLN HE21 H 82.564 1.068 -8.496 1.00 . A A . 78 GLN HE21 1 1
12 17043 1 1 78 GLN HE22 H 82.982 -0.195 -7.389 1.00 . A A . 78 GLN HE22 1 1
12 17044 1 1 78 GLN HG2 H 82.782 -0.794 -11.368 1.00 . A A . 78 GLN HG2 1 1
12 17045 1 1 78 GLN HG3 H 82.640 0.821 -10.684 1.00 . A A . 78 GLN HG3 1 1
12 17046 1 1 78 GLN N N 78.898 0.378 -12.249 1.00 . A A . 78 GLN N 1 1
12 17047 1 1 78 GLN NE2 N 82.745 0.127 -8.282 1.00 . A A . 78 GLN NE2 1 1
12 17048 1 1 78 GLN O O 80.269 -0.926 -14.078 1.00 . A A . 78 GLN O 1 1
12 17049 1 1 78 GLN OE1 O 82.897 -1.937 -9.082 1.00 . A A . 78 GLN OE1 1 1
12 17050 1 1 79 GLN C C 83.244 -1.678 -14.716 1.00 . A A . 79 GLN C 1 1
12 17051 1 1 79 GLN CA C 82.841 -0.211 -14.881 1.00 . A A . 79 GLN CA 1 1
12 17052 1 1 79 GLN CB C 84.093 0.655 -15.178 1.00 . A A . 79 GLN CB 1 1
12 17053 1 1 79 GLN CD C 83.341 2.979 -14.283 1.00 . A A . 79 GLN CD 1 1
12 17054 1 1 79 GLN CG C 83.823 2.145 -15.480 1.00 . A A . 79 GLN CG 1 1
12 17055 1 1 79 GLN H H 82.578 0.921 -13.133 1.00 . A A . 79 GLN H 1 1
12 17056 1 1 79 GLN HA H 82.165 -0.134 -15.720 1.00 . A A . 79 GLN HA 1 1
12 17057 1 1 79 GLN HB2 H 84.755 0.605 -14.327 1.00 . A A . 79 GLN HB2 1 1
12 17058 1 1 79 GLN HB3 H 84.600 0.225 -16.027 1.00 . A A . 79 GLN HB3 1 1
12 17059 1 1 79 GLN HE21 H 84.450 1.937 -13.002 1.00 . A A . 79 GLN HE21 1 1
12 17060 1 1 79 GLN HE22 H 83.516 3.220 -12.335 1.00 . A A . 79 GLN HE22 1 1
12 17061 1 1 79 GLN HG2 H 84.736 2.592 -15.846 1.00 . A A . 79 GLN HG2 1 1
12 17062 1 1 79 GLN HG3 H 83.073 2.198 -16.255 1.00 . A A . 79 GLN HG3 1 1
12 17063 1 1 79 GLN N N 82.135 0.264 -13.710 1.00 . A A . 79 GLN N 1 1
12 17064 1 1 79 GLN NE2 N 83.807 2.675 -13.098 1.00 . A A . 79 GLN NE2 1 1
12 17065 1 1 79 GLN O O 84.283 -1.990 -14.117 1.00 . A A . 79 GLN O 1 1
12 17066 1 1 79 GLN OE1 O 82.586 3.929 -14.445 1.00 . A A . 79 GLN OE1 1 1
12 17067 1 1 80 GLU C C 83.258 -4.446 -16.462 1.00 . A A . 80 GLU C 1 1
12 17068 1 1 80 GLU CA C 82.680 -3.980 -15.126 1.00 . A A . 80 GLU CA 1 1
12 17069 1 1 80 GLU CB C 81.409 -4.771 -14.729 1.00 . A A . 80 GLU CB 1 1
12 17070 1 1 80 GLU CD C 78.966 -5.276 -15.174 1.00 . A A . 80 GLU CD 1 1
12 17071 1 1 80 GLU CG C 80.221 -4.595 -15.673 1.00 . A A . 80 GLU CG 1 1
12 17072 1 1 80 GLU H H 81.576 -2.254 -15.603 1.00 . A A . 80 GLU H 1 1
12 17073 1 1 80 GLU HA H 83.438 -4.124 -14.370 1.00 . A A . 80 GLU HA 1 1
12 17074 1 1 80 GLU HB2 H 81.651 -5.823 -14.694 1.00 . A A . 80 GLU HB2 1 1
12 17075 1 1 80 GLU HB3 H 81.104 -4.458 -13.741 1.00 . A A . 80 GLU HB3 1 1
12 17076 1 1 80 GLU HG2 H 80.015 -3.541 -15.782 1.00 . A A . 80 GLU HG2 1 1
12 17077 1 1 80 GLU HG3 H 80.482 -5.010 -16.636 1.00 . A A . 80 GLU HG3 1 1
12 17078 1 1 80 GLU N N 82.410 -2.567 -15.190 1.00 . A A . 80 GLU N 1 1
12 17079 1 1 80 GLU O O 82.732 -4.107 -17.531 1.00 . A A . 80 GLU O 1 1
12 17080 1 1 80 GLU OE1 O 78.827 -6.507 -15.323 1.00 . A A . 80 GLU OE1 1 1
12 17081 1 1 80 GLU OE2 O 78.081 -4.581 -14.629 1.00 . A A . 80 GLU OE2 1 1
12 17082 1 1 81 GLU C C 84.496 -7.029 -17.917 1.00 . A A . 81 GLU C 1 1
12 17083 1 1 81 GLU CA C 85.023 -5.644 -17.580 1.00 . A A . 81 GLU CA 1 1
12 17084 1 1 81 GLU CB C 86.539 -5.662 -17.376 1.00 . A A . 81 GLU CB 1 1
12 17085 1 1 81 GLU CD C 88.799 -6.131 -18.330 1.00 . A A . 81 GLU CD 1 1
12 17086 1 1 81 GLU CG C 87.325 -6.163 -18.572 1.00 . A A . 81 GLU CG 1 1
12 17087 1 1 81 GLU H H 84.763 -5.325 -15.521 1.00 . A A . 81 GLU H 1 1
12 17088 1 1 81 GLU HA H 84.786 -4.981 -18.397 1.00 . A A . 81 GLU HA 1 1
12 17089 1 1 81 GLU HB2 H 86.874 -4.658 -17.155 1.00 . A A . 81 GLU HB2 1 1
12 17090 1 1 81 GLU HB3 H 86.769 -6.296 -16.532 1.00 . A A . 81 GLU HB3 1 1
12 17091 1 1 81 GLU HG2 H 87.036 -7.183 -18.778 1.00 . A A . 81 GLU HG2 1 1
12 17092 1 1 81 GLU HG3 H 87.097 -5.544 -19.427 1.00 . A A . 81 GLU HG3 1 1
12 17093 1 1 81 GLU N N 84.367 -5.139 -16.400 1.00 . A A . 81 GLU N 1 1
12 17094 1 1 81 GLU O O 84.327 -7.367 -19.093 1.00 . A A . 81 GLU O 1 1
12 17095 1 1 81 GLU OE1 O 89.313 -7.010 -17.621 1.00 . A A . 81 GLU OE1 1 1
12 17096 1 1 81 GLU OE2 O 89.476 -5.225 -18.841 1.00 . A A . 81 GLU OE2 1 1
12 17097 1 1 82 GLN C C 84.679 -10.160 -17.598 1.00 . A A . 82 GLN C 1 1
12 17098 1 1 82 GLN CA C 83.676 -9.170 -16.969 1.00 . A A . 82 GLN CA 1 1
12 17099 1 1 82 GLN CB C 82.328 -9.179 -17.719 1.00 . A A . 82 GLN CB 1 1
12 17100 1 1 82 GLN CD C 80.436 -10.494 -18.712 1.00 . A A . 82 GLN CD 1 1
12 17101 1 1 82 GLN CG C 81.677 -10.544 -17.856 1.00 . A A . 82 GLN CG 1 1
12 17102 1 1 82 GLN H H 84.411 -7.446 -15.980 1.00 . A A . 82 GLN H 1 1
12 17103 1 1 82 GLN HA H 83.504 -9.495 -15.954 1.00 . A A . 82 GLN HA 1 1
12 17104 1 1 82 GLN HB2 H 81.637 -8.528 -17.204 1.00 . A A . 82 GLN HB2 1 1
12 17105 1 1 82 GLN HB3 H 82.494 -8.787 -18.711 1.00 . A A . 82 GLN HB3 1 1
12 17106 1 1 82 GLN HE21 H 79.649 -11.986 -17.704 1.00 . A A . 82 GLN HE21 1 1
12 17107 1 1 82 GLN HE22 H 78.698 -11.331 -18.998 1.00 . A A . 82 GLN HE22 1 1
12 17108 1 1 82 GLN HG2 H 82.382 -11.225 -18.310 1.00 . A A . 82 GLN HG2 1 1
12 17109 1 1 82 GLN HG3 H 81.405 -10.905 -16.876 1.00 . A A . 82 GLN HG3 1 1
12 17110 1 1 82 GLN N N 84.222 -7.807 -16.873 1.00 . A A . 82 GLN N 1 1
12 17111 1 1 82 GLN NE2 N 79.505 -11.354 -18.442 1.00 . A A . 82 GLN NE2 1 1
12 17112 1 1 82 GLN O O 85.336 -10.926 -16.881 1.00 . A A . 82 GLN O 1 1
12 17113 1 1 82 GLN OE1 O 80.323 -9.665 -19.623 1.00 . A A . 82 GLN OE1 1 1
12 17114 1 1 83 GLY C C 85.151 -12.431 -19.696 1.00 . A A . 83 GLY C 1 1
12 17115 1 1 83 GLY CA C 85.707 -11.030 -19.609 1.00 . A A . 83 GLY CA 1 1
12 17116 1 1 83 GLY H H 84.303 -9.459 -19.429 1.00 . A A . 83 GLY H 1 1
12 17117 1 1 83 GLY HA2 H 85.889 -10.693 -20.618 1.00 . A A . 83 GLY HA2 1 1
12 17118 1 1 83 GLY HA3 H 86.647 -11.074 -19.080 1.00 . A A . 83 GLY HA3 1 1
12 17119 1 1 83 GLY N N 84.815 -10.121 -18.917 1.00 . A A . 83 GLY N 1 1
12 17120 1 1 83 GLY O O 83.976 -12.667 -19.368 1.00 . A A . 83 GLY O 1 1
12 17121 1 1 84 GLU C C 84.664 -15.020 -21.382 1.00 . A A . 84 GLU C 1 1
12 17122 1 1 84 GLU CA C 85.716 -14.761 -20.296 1.00 . A A . 84 GLU CA 1 1
12 17123 1 1 84 GLU CB C 85.308 -15.414 -18.966 1.00 . A A . 84 GLU CB 1 1
12 17124 1 1 84 GLU CD C 86.596 -17.530 -19.277 1.00 . A A . 84 GLU CD 1 1
12 17125 1 1 84 GLU CG C 85.246 -16.928 -19.017 1.00 . A A . 84 GLU CG 1 1
12 17126 1 1 84 GLU H H 86.900 -13.036 -20.393 1.00 . A A . 84 GLU H 1 1
12 17127 1 1 84 GLU HA H 86.645 -15.196 -20.627 1.00 . A A . 84 GLU HA 1 1
12 17128 1 1 84 GLU HB2 H 86.022 -15.131 -18.209 1.00 . A A . 84 GLU HB2 1 1
12 17129 1 1 84 GLU HB3 H 84.333 -15.044 -18.684 1.00 . A A . 84 GLU HB3 1 1
12 17130 1 1 84 GLU HG2 H 84.874 -17.303 -18.075 1.00 . A A . 84 GLU HG2 1 1
12 17131 1 1 84 GLU HG3 H 84.580 -17.219 -19.816 1.00 . A A . 84 GLU HG3 1 1
12 17132 1 1 84 GLU N N 86.001 -13.340 -20.142 1.00 . A A . 84 GLU N 1 1
12 17133 1 1 84 GLU O O 83.464 -14.757 -21.198 1.00 . A A . 84 GLU O 1 1
12 17134 1 1 84 GLU OE1 O 86.981 -17.699 -20.458 1.00 . A A . 84 GLU OE1 1 1
12 17135 1 1 84 GLU OE2 O 87.312 -17.835 -18.312 1.00 . A A . 84 GLU OE2 1 1
12 17136 1 1 85 GLU C C 84.253 -17.276 -24.009 1.00 . A A . 85 GLU C 1 1
12 17137 1 1 85 GLU CA C 84.214 -15.804 -23.600 1.00 . A A . 85 GLU CA 1 1
12 17138 1 1 85 GLU CB C 84.541 -14.886 -24.791 1.00 . A A . 85 GLU CB 1 1
12 17139 1 1 85 GLU CD C 86.260 -14.050 -26.430 1.00 . A A . 85 GLU CD 1 1
12 17140 1 1 85 GLU CG C 85.966 -15.016 -25.318 1.00 . A A . 85 GLU CG 1 1
12 17141 1 1 85 GLU H H 86.051 -15.778 -22.595 1.00 . A A . 85 GLU H 1 1
12 17142 1 1 85 GLU HA H 83.215 -15.575 -23.262 1.00 . A A . 85 GLU HA 1 1
12 17143 1 1 85 GLU HB2 H 83.864 -15.114 -25.600 1.00 . A A . 85 GLU HB2 1 1
12 17144 1 1 85 GLU HB3 H 84.385 -13.862 -24.487 1.00 . A A . 85 GLU HB3 1 1
12 17145 1 1 85 GLU HG2 H 86.656 -14.828 -24.510 1.00 . A A . 85 GLU HG2 1 1
12 17146 1 1 85 GLU HG3 H 86.111 -16.022 -25.683 1.00 . A A . 85 GLU HG3 1 1
12 17147 1 1 85 GLU N N 85.104 -15.541 -22.499 1.00 . A A . 85 GLU N 1 1
12 17148 1 1 85 GLU O O 85.322 -17.891 -24.103 1.00 . A A . 85 GLU O 1 1
12 17149 1 1 85 GLU OE1 O 85.942 -14.347 -27.598 1.00 . A A . 85 GLU OE1 1 1
12 17150 1 1 85 GLU OE2 O 86.833 -12.966 -26.153 1.00 . A A . 85 GLU OE2 1 1
12 17151 1 1 86 THR C C 82.019 -19.105 -25.891 1.00 . A A . 86 THR C 1 1
12 17152 1 1 86 THR CA C 82.945 -19.171 -24.681 1.00 . A A . 86 THR CA 1 1
12 17153 1 1 86 THR CB C 82.334 -20.082 -23.583 1.00 . A A . 86 THR CB 1 1
12 17154 1 1 86 THR CG2 C 82.295 -21.543 -24.042 1.00 . A A . 86 THR CG2 1 1
12 17155 1 1 86 THR H H 82.274 -17.316 -24.073 1.00 . A A . 86 THR H 1 1
12 17156 1 1 86 THR HA H 83.915 -19.546 -24.978 1.00 . A A . 86 THR HA 1 1
12 17157 1 1 86 THR HB H 81.332 -19.747 -23.363 1.00 . A A . 86 THR HB 1 1
12 17158 1 1 86 THR HG1 H 84.028 -20.263 -22.643 1.00 . A A . 86 THR HG1 1 1
12 17159 1 1 86 THR HG21 H 81.870 -22.158 -23.262 1.00 . A A . 86 THR HG21 1 1
12 17160 1 1 86 THR HG22 H 83.297 -21.883 -24.258 1.00 . A A . 86 THR HG22 1 1
12 17161 1 1 86 THR HG23 H 81.691 -21.622 -24.934 1.00 . A A . 86 THR HG23 1 1
12 17162 1 1 86 THR N N 83.100 -17.827 -24.219 1.00 . A A . 86 THR N 1 1
12 17163 1 1 86 THR O O 80.796 -19.061 -25.740 1.00 . A A . 86 THR O 1 1
12 17164 1 1 86 THR OG1 O 83.137 -19.988 -22.390 1.00 . A A . 86 THR OG1 1 1
12 17165 1 1 87 PRO C C 81.081 -20.090 -28.730 1.00 . A A . 87 PRO C 1 1
12 17166 1 1 87 PRO CA C 81.798 -18.809 -28.306 1.00 . A A . 87 PRO CA 1 1
12 17167 1 1 87 PRO CB C 82.819 -18.346 -29.357 1.00 . A A . 87 PRO CB 1 1
12 17168 1 1 87 PRO CD C 84.029 -18.930 -27.376 1.00 . A A . 87 PRO CD 1 1
12 17169 1 1 87 PRO CG C 84.086 -18.073 -28.597 1.00 . A A . 87 PRO CG 1 1
12 17170 1 1 87 PRO HA H 81.053 -18.040 -28.168 1.00 . A A . 87 PRO HA 1 1
12 17171 1 1 87 PRO HB2 H 82.953 -19.103 -30.115 1.00 . A A . 87 PRO HB2 1 1
12 17172 1 1 87 PRO HB3 H 82.442 -17.439 -29.801 1.00 . A A . 87 PRO HB3 1 1
12 17173 1 1 87 PRO HD2 H 84.426 -19.914 -27.578 1.00 . A A . 87 PRO HD2 1 1
12 17174 1 1 87 PRO HD3 H 84.565 -18.457 -26.567 1.00 . A A . 87 PRO HD3 1 1
12 17175 1 1 87 PRO HG2 H 84.949 -18.328 -29.196 1.00 . A A . 87 PRO HG2 1 1
12 17176 1 1 87 PRO HG3 H 84.123 -17.031 -28.319 1.00 . A A . 87 PRO HG3 1 1
12 17177 1 1 87 PRO N N 82.586 -18.973 -27.097 1.00 . A A . 87 PRO N 1 1
12 17178 1 1 87 PRO O O 79.884 -20.235 -28.517 1.00 . A A . 87 PRO O 1 1
12 17179 1 1 88 ARG C C 81.955 -23.402 -29.022 1.00 . A A . 88 ARG C 1 1
12 17180 1 1 88 ARG CA C 81.209 -22.281 -29.713 1.00 . A A . 88 ARG CA 1 1
12 17181 1 1 88 ARG CB C 81.284 -22.402 -31.253 1.00 . A A . 88 ARG CB 1 1
12 17182 1 1 88 ARG CD C 82.729 -22.435 -33.327 1.00 . A A . 88 ARG CD 1 1
12 17183 1 1 88 ARG CG C 82.683 -22.632 -31.816 1.00 . A A . 88 ARG CG 1 1
12 17184 1 1 88 ARG CZ C 81.733 -24.005 -34.993 1.00 . A A . 88 ARG CZ 1 1
12 17185 1 1 88 ARG H H 82.772 -20.899 -29.426 1.00 . A A . 88 ARG H 1 1
12 17186 1 1 88 ARG HA H 80.179 -22.288 -29.388 1.00 . A A . 88 ARG HA 1 1
12 17187 1 1 88 ARG HB2 H 80.662 -23.228 -31.564 1.00 . A A . 88 ARG HB2 1 1
12 17188 1 1 88 ARG HB3 H 80.887 -21.497 -31.687 1.00 . A A . 88 ARG HB3 1 1
12 17189 1 1 88 ARG HD2 H 82.678 -21.377 -33.536 1.00 . A A . 88 ARG HD2 1 1
12 17190 1 1 88 ARG HD3 H 83.663 -22.828 -33.697 1.00 . A A . 88 ARG HD3 1 1
12 17191 1 1 88 ARG HE H 80.727 -22.769 -33.772 1.00 . A A . 88 ARG HE 1 1
12 17192 1 1 88 ARG HG2 H 83.354 -21.924 -31.355 1.00 . A A . 88 ARG HG2 1 1
12 17193 1 1 88 ARG HG3 H 82.992 -23.639 -31.576 1.00 . A A . 88 ARG HG3 1 1
12 17194 1 1 88 ARG HH11 H 83.751 -24.310 -34.792 1.00 . A A . 88 ARG HH11 1 1
12 17195 1 1 88 ARG HH12 H 83.019 -25.229 -36.019 1.00 . A A . 88 ARG HH12 1 1
12 17196 1 1 88 ARG HH21 H 79.752 -23.991 -35.430 1.00 . A A . 88 ARG HH21 1 1
12 17197 1 1 88 ARG HH22 H 80.674 -25.061 -36.388 1.00 . A A . 88 ARG HH22 1 1
12 17198 1 1 88 ARG N N 81.808 -21.028 -29.286 1.00 . A A . 88 ARG N 1 1
12 17199 1 1 88 ARG NE N 81.621 -23.102 -34.021 1.00 . A A . 88 ARG NE 1 1
12 17200 1 1 88 ARG NH1 N 82.913 -24.551 -35.284 1.00 . A A . 88 ARG NH1 1 1
12 17201 1 1 88 ARG NH2 N 80.651 -24.380 -35.651 1.00 . A A . 88 ARG NH2 1 1
12 17202 1 1 88 ARG O O 81.887 -24.571 -29.417 1.00 . A A . 88 ARG O 1 1
12 17203 1 1 89 SER C C 84.837 -24.022 -27.884 1.00 . A A . 89 SER C 1 1
12 17204 1 1 89 SER CA C 83.520 -23.808 -27.141 1.00 . A A . 89 SER CA 1 1
12 17205 1 1 89 SER CB C 82.869 -25.139 -26.707 1.00 . A A . 89 SER CB 1 1
12 17206 1 1 89 SER H H 82.510 -22.056 -27.694 1.00 . A A . 89 SER H 1 1
12 17207 1 1 89 SER HA H 83.752 -23.221 -26.264 1.00 . A A . 89 SER HA 1 1
12 17208 1 1 89 SER HB2 H 81.948 -24.932 -26.181 1.00 . A A . 89 SER HB2 1 1
12 17209 1 1 89 SER HB3 H 82.655 -25.715 -27.593 1.00 . A A . 89 SER HB3 1 1
12 17210 1 1 89 SER HG H 83.867 -26.755 -26.284 1.00 . A A . 89 SER HG 1 1
12 17211 1 1 89 SER N N 82.635 -22.992 -27.942 1.00 . A A . 89 SER N 1 1
12 17212 1 1 89 SER O O 84.876 -24.088 -29.119 1.00 . A A . 89 SER O 1 1
12 17213 1 1 89 SER OG O 83.718 -25.894 -25.860 1.00 . A A . 89 SER OG 1 1
12 17214 1 1 90 HIS C C 87.431 -25.736 -27.995 1.00 . A A . 90 HIS C 1 1
12 17215 1 1 90 HIS CA C 87.210 -24.265 -27.733 1.00 . A A . 90 HIS CA 1 1
12 17216 1 1 90 HIS CB C 88.311 -23.691 -26.830 1.00 . A A . 90 HIS CB 1 1
12 17217 1 1 90 HIS CD2 C 88.293 -21.199 -27.519 1.00 . A A . 90 HIS CD2 1 1
12 17218 1 1 90 HIS CE1 C 87.973 -20.283 -25.583 1.00 . A A . 90 HIS CE1 1 1
12 17219 1 1 90 HIS CG C 88.204 -22.207 -26.623 1.00 . A A . 90 HIS CG 1 1
12 17220 1 1 90 HIS H H 85.831 -23.990 -26.171 1.00 . A A . 90 HIS H 1 1
12 17221 1 1 90 HIS HA H 87.219 -23.743 -28.678 1.00 . A A . 90 HIS HA 1 1
12 17222 1 1 90 HIS HB2 H 88.262 -24.168 -25.864 1.00 . A A . 90 HIS HB2 1 1
12 17223 1 1 90 HIS HB3 H 89.270 -23.898 -27.279 1.00 . A A . 90 HIS HB3 1 1
12 17224 1 1 90 HIS HD1 H 87.909 -22.049 -24.524 1.00 . A A . 90 HIS HD1 1 1
12 17225 1 1 90 HIS HD2 H 88.460 -21.312 -28.581 1.00 . A A . 90 HIS HD2 1 1
12 17226 1 1 90 HIS HE1 H 87.829 -19.554 -24.798 1.00 . A A . 90 HIS HE1 1 1
12 17227 1 1 90 HIS N N 85.909 -24.071 -27.147 1.00 . A A . 90 HIS N 1 1
12 17228 1 1 90 HIS ND1 N 88.003 -21.604 -25.396 1.00 . A A . 90 HIS ND1 1 1
12 17229 1 1 90 HIS NE2 N 88.147 -19.983 -26.860 1.00 . A A . 90 HIS NE2 1 1
12 17230 1 1 90 HIS O O 88.033 -26.122 -28.994 1.00 . A A . 90 HIS O 1 1
12 17231 1 1 91 HIS C C 85.669 -28.572 -27.572 1.00 . A A . 91 HIS C 1 1
12 17232 1 1 91 HIS CA C 87.016 -27.978 -27.255 1.00 . A A . 91 HIS CA 1 1
12 17233 1 1 91 HIS CB C 87.624 -28.651 -26.017 1.00 . A A . 91 HIS CB 1 1
12 17234 1 1 91 HIS CD2 C 89.675 -27.303 -25.198 1.00 . A A . 91 HIS CD2 1 1
12 17235 1 1 91 HIS CE1 C 91.248 -28.595 -25.935 1.00 . A A . 91 HIS CE1 1 1
12 17236 1 1 91 HIS CG C 89.075 -28.346 -25.816 1.00 . A A . 91 HIS CG 1 1
12 17237 1 1 91 HIS H H 86.444 -26.181 -26.334 1.00 . A A . 91 HIS H 1 1
12 17238 1 1 91 HIS HA H 87.663 -28.167 -28.099 1.00 . A A . 91 HIS HA 1 1
12 17239 1 1 91 HIS HB2 H 87.092 -28.325 -25.136 1.00 . A A . 91 HIS HB2 1 1
12 17240 1 1 91 HIS HB3 H 87.517 -29.721 -26.113 1.00 . A A . 91 HIS HB3 1 1
12 17241 1 1 91 HIS HD1 H 89.997 -29.988 -26.777 1.00 . A A . 91 HIS HD1 1 1
12 17242 1 1 91 HIS HD2 H 89.174 -26.479 -24.712 1.00 . A A . 91 HIS HD2 1 1
12 17243 1 1 91 HIS HE1 H 92.217 -29.013 -26.165 1.00 . A A . 91 HIS HE1 1 1
12 17244 1 1 91 HIS N N 86.918 -26.552 -27.107 1.00 . A A . 91 HIS N 1 1
12 17245 1 1 91 HIS ND1 N 90.092 -29.150 -26.275 1.00 . A A . 91 HIS ND1 1 1
12 17246 1 1 91 HIS NE2 N 91.055 -27.463 -25.276 1.00 . A A . 91 HIS NE2 1 1
12 17247 1 1 91 HIS O O 84.635 -28.136 -27.039 1.00 . A A . 91 HIS O 1 1
12 17248 1 1 92 HIS C C 84.000 -31.105 -27.705 1.00 . A A . 92 HIS C 1 1
12 17249 1 1 92 HIS CA C 84.504 -30.242 -28.858 1.00 . A A . 92 HIS CA 1 1
12 17250 1 1 92 HIS CB C 84.836 -31.084 -30.109 1.00 . A A . 92 HIS CB 1 1
12 17251 1 1 92 HIS CD2 C 82.433 -31.618 -30.916 1.00 . A A . 92 HIS CD2 1 1
12 17252 1 1 92 HIS CE1 C 82.730 -33.682 -31.500 1.00 . A A . 92 HIS CE1 1 1
12 17253 1 1 92 HIS CG C 83.721 -31.928 -30.647 1.00 . A A . 92 HIS CG 1 1
12 17254 1 1 92 HIS H H 86.537 -29.797 -28.850 1.00 . A A . 92 HIS H 1 1
12 17255 1 1 92 HIS HA H 83.743 -29.521 -29.114 1.00 . A A . 92 HIS HA 1 1
12 17256 1 1 92 HIS HB2 H 85.139 -30.418 -30.904 1.00 . A A . 92 HIS HB2 1 1
12 17257 1 1 92 HIS HB3 H 85.664 -31.736 -29.873 1.00 . A A . 92 HIS HB3 1 1
12 17258 1 1 92 HIS HD1 H 84.700 -33.780 -30.952 1.00 . A A . 92 HIS HD1 1 1
12 17259 1 1 92 HIS HD2 H 81.958 -30.664 -30.742 1.00 . A A . 92 HIS HD2 1 1
12 17260 1 1 92 HIS HE1 H 82.568 -34.684 -31.871 1.00 . A A . 92 HIS HE1 1 1
12 17261 1 1 92 HIS N N 85.683 -29.536 -28.447 1.00 . A A . 92 HIS N 1 1
12 17262 1 1 92 HIS ND1 N 83.879 -33.241 -31.025 1.00 . A A . 92 HIS ND1 1 1
12 17263 1 1 92 HIS NE2 N 81.803 -32.736 -31.460 1.00 . A A . 92 HIS NE2 1 1
12 17264 1 1 92 HIS O O 84.640 -32.090 -27.313 1.00 . A A . 92 HIS O 1 1
12 17265 1 1 93 HIS C C 81.526 -32.607 -26.558 1.00 . A A . 93 HIS C 1 1
12 17266 1 1 93 HIS CA C 82.297 -31.423 -26.034 1.00 . A A . 93 HIS CA 1 1
12 17267 1 1 93 HIS CB C 81.374 -30.537 -25.183 1.00 . A A . 93 HIS CB 1 1
12 17268 1 1 93 HIS CD2 C 83.208 -29.410 -23.746 1.00 . A A . 93 HIS CD2 1 1
12 17269 1 1 93 HIS CE1 C 82.338 -27.438 -23.559 1.00 . A A . 93 HIS CE1 1 1
12 17270 1 1 93 HIS CG C 82.054 -29.420 -24.454 1.00 . A A . 93 HIS CG 1 1
12 17271 1 1 93 HIS H H 82.477 -29.868 -27.453 1.00 . A A . 93 HIS H 1 1
12 17272 1 1 93 HIS HA H 83.101 -31.789 -25.413 1.00 . A A . 93 HIS HA 1 1
12 17273 1 1 93 HIS HB2 H 80.629 -30.094 -25.827 1.00 . A A . 93 HIS HB2 1 1
12 17274 1 1 93 HIS HB3 H 80.877 -31.159 -24.455 1.00 . A A . 93 HIS HB3 1 1
12 17275 1 1 93 HIS HD1 H 80.666 -27.853 -24.697 1.00 . A A . 93 HIS HD1 1 1
12 17276 1 1 93 HIS HD2 H 83.890 -30.239 -23.639 1.00 . A A . 93 HIS HD2 1 1
12 17277 1 1 93 HIS HE1 H 82.168 -26.409 -23.282 1.00 . A A . 93 HIS HE1 1 1
12 17278 1 1 93 HIS N N 82.895 -30.696 -27.130 1.00 . A A . 93 HIS N 1 1
12 17279 1 1 93 HIS ND1 N 81.520 -28.160 -24.324 1.00 . A A . 93 HIS ND1 1 1
12 17280 1 1 93 HIS NE2 N 83.384 -28.150 -23.179 1.00 . A A . 93 HIS NE2 1 1
12 17281 1 1 93 HIS O O 80.383 -32.464 -27.015 1.00 . A A . 93 HIS O 1 1
12 17282 1 1 94 HIS C C 81.797 -36.019 -25.923 1.00 . A A . 94 HIS C 1 1
12 17283 1 1 94 HIS CA C 81.549 -34.970 -26.985 1.00 . A A . 94 HIS CA 1 1
12 17284 1 1 94 HIS CB C 82.128 -35.414 -28.346 1.00 . A A . 94 HIS CB 1 1
12 17285 1 1 94 HIS CD2 C 81.821 -37.973 -28.685 1.00 . A A . 94 HIS CD2 1 1
12 17286 1 1 94 HIS CE1 C 80.173 -37.952 -30.089 1.00 . A A . 94 HIS CE1 1 1
12 17287 1 1 94 HIS CG C 81.511 -36.671 -28.909 1.00 . A A . 94 HIS CG 1 1
12 17288 1 1 94 HIS H H 83.093 -33.782 -26.247 1.00 . A A . 94 HIS H 1 1
12 17289 1 1 94 HIS HA H 80.489 -34.798 -27.082 1.00 . A A . 94 HIS HA 1 1
12 17290 1 1 94 HIS HB2 H 81.970 -34.626 -29.067 1.00 . A A . 94 HIS HB2 1 1
12 17291 1 1 94 HIS HB3 H 83.190 -35.585 -28.234 1.00 . A A . 94 HIS HB3 1 1
12 17292 1 1 94 HIS HD1 H 79.985 -35.914 -30.186 1.00 . A A . 94 HIS HD1 1 1
12 17293 1 1 94 HIS HD2 H 82.603 -38.336 -28.034 1.00 . A A . 94 HIS HD2 1 1
12 17294 1 1 94 HIS HE1 H 79.388 -38.264 -30.763 1.00 . A A . 94 HIS HE1 1 1
12 17295 1 1 94 HIS N N 82.161 -33.745 -26.551 1.00 . A A . 94 HIS N 1 1
12 17296 1 1 94 HIS ND1 N 80.462 -36.684 -29.807 1.00 . A A . 94 HIS ND1 1 1
12 17297 1 1 94 HIS NE2 N 80.971 -38.780 -29.433 1.00 . A A . 94 HIS NE2 1 1
12 17298 1 1 94 HIS O O 82.942 -36.340 -25.621 1.00 . A A . 94 HIS O 1 1
12 17299 1 1 95 HIS C C 80.077 -38.714 -24.757 1.00 . A A . 95 HIS C 1 1
12 17300 1 1 95 HIS CA C 80.842 -37.503 -24.293 1.00 . A A . 95 HIS CA 1 1
12 17301 1 1 95 HIS CB C 80.255 -37.017 -22.942 1.00 . A A . 95 HIS CB 1 1
12 17302 1 1 95 HIS CD2 C 81.586 -34.777 -22.845 1.00 . A A . 95 HIS CD2 1 1
12 17303 1 1 95 HIS CE1 C 81.486 -34.406 -20.715 1.00 . A A . 95 HIS CE1 1 1
12 17304 1 1 95 HIS CG C 80.922 -35.824 -22.299 1.00 . A A . 95 HIS CG 1 1
12 17305 1 1 95 HIS H H 79.852 -36.203 -25.610 1.00 . A A . 95 HIS H 1 1
12 17306 1 1 95 HIS HA H 81.883 -37.760 -24.170 1.00 . A A . 95 HIS HA 1 1
12 17307 1 1 95 HIS HB2 H 79.218 -36.761 -23.082 1.00 . A A . 95 HIS HB2 1 1
12 17308 1 1 95 HIS HB3 H 80.307 -37.842 -22.248 1.00 . A A . 95 HIS HB3 1 1
12 17309 1 1 95 HIS HD1 H 80.454 -36.136 -20.264 1.00 . A A . 95 HIS HD1 1 1
12 17310 1 1 95 HIS HD2 H 81.808 -34.648 -23.894 1.00 . A A . 95 HIS HD2 1 1
12 17311 1 1 95 HIS HE1 H 81.594 -33.957 -19.739 1.00 . A A . 95 HIS HE1 1 1
12 17312 1 1 95 HIS N N 80.745 -36.499 -25.330 1.00 . A A . 95 HIS N 1 1
12 17313 1 1 95 HIS ND1 N 80.875 -35.568 -20.946 1.00 . A A . 95 HIS ND1 1 1
12 17314 1 1 95 HIS NE2 N 81.940 -33.879 -21.843 1.00 . A A . 95 HIS NE2 1 1
12 17315 1 1 95 HIS O O 80.697 -39.690 -25.204 1.00 . A A . 95 HIS O 1 1
12 17316 1 1 95 HIS OXT O 78.839 -38.673 -24.744 1.00 . A A . 95 HIS OXT 1 1
13 17317 1 1 1 MET C C 78.097 16.569 1.770 1.00 . A A . 1 MET C 1 1
13 17318 1 1 1 MET CA C 77.395 17.258 2.920 1.00 . A A . 1 MET CA 1 1
13 17319 1 1 1 MET CB C 76.961 18.675 2.502 1.00 . A A . 1 MET CB 1 1
13 17320 1 1 1 MET CE C 76.556 20.921 0.245 1.00 . A A . 1 MET CE 1 1
13 17321 1 1 1 MET CG C 78.108 19.620 2.165 1.00 . A A . 1 MET CG 1 1
13 17322 1 1 1 MET H1 H 77.762 17.770 4.906 1.00 . A A . 1 MET H1 1 1
13 17323 1 1 1 MET H2 H 79.159 17.759 3.984 1.00 . A A . 1 MET H2 1 1
13 17324 1 1 1 MET H3 H 78.443 16.323 4.456 1.00 . A A . 1 MET H3 1 1
13 17325 1 1 1 MET HA H 76.515 16.679 3.152 1.00 . A A . 1 MET HA 1 1
13 17326 1 1 1 MET HB2 H 76.339 18.583 1.623 1.00 . A A . 1 MET HB2 1 1
13 17327 1 1 1 MET HB3 H 76.373 19.116 3.292 1.00 . A A . 1 MET HB3 1 1
13 17328 1 1 1 MET HE1 H 75.726 20.282 0.508 1.00 . A A . 1 MET HE1 1 1
13 17329 1 1 1 MET HE2 H 77.172 20.424 -0.488 1.00 . A A . 1 MET HE2 1 1
13 17330 1 1 1 MET HE3 H 76.182 21.848 -0.164 1.00 . A A . 1 MET HE3 1 1
13 17331 1 1 1 MET HG2 H 78.751 19.707 3.029 1.00 . A A . 1 MET HG2 1 1
13 17332 1 1 1 MET HG3 H 78.671 19.207 1.342 1.00 . A A . 1 MET HG3 1 1
13 17333 1 1 1 MET N N 78.244 17.286 4.122 1.00 . A A . 1 MET N 1 1
13 17334 1 1 1 MET O O 77.542 16.466 0.677 1.00 . A A . 1 MET O 1 1
13 17335 1 1 1 MET SD S 77.545 21.275 1.705 1.00 . A A . 1 MET SD 1 1
13 17336 1 1 2 HIS C C 80.808 16.448 0.118 1.00 . A A . 2 HIS C 1 1
13 17337 1 1 2 HIS CA C 80.200 15.434 1.077 1.00 . A A . 2 HIS CA 1 1
13 17338 1 1 2 HIS CB C 79.536 14.254 0.328 1.00 . A A . 2 HIS CB 1 1
13 17339 1 1 2 HIS CD2 C 77.738 12.859 1.573 1.00 . A A . 2 HIS CD2 1 1
13 17340 1 1 2 HIS CE1 C 79.021 11.506 2.664 1.00 . A A . 2 HIS CE1 1 1
13 17341 1 1 2 HIS CG C 79.012 13.173 1.239 1.00 . A A . 2 HIS CG 1 1
13 17342 1 1 2 HIS H H 79.699 16.173 2.936 1.00 . A A . 2 HIS H 1 1
13 17343 1 1 2 HIS HA H 81.022 15.054 1.669 1.00 . A A . 2 HIS HA 1 1
13 17344 1 1 2 HIS HB2 H 78.701 14.635 -0.242 1.00 . A A . 2 HIS HB2 1 1
13 17345 1 1 2 HIS HB3 H 80.253 13.813 -0.348 1.00 . A A . 2 HIS HB3 1 1
13 17346 1 1 2 HIS HD1 H 80.792 12.286 1.942 1.00 . A A . 2 HIS HD1 1 1
13 17347 1 1 2 HIS HD2 H 76.847 13.347 1.203 1.00 . A A . 2 HIS HD2 1 1
13 17348 1 1 2 HIS HE1 H 79.376 10.720 3.313 1.00 . A A . 2 HIS HE1 1 1
13 17349 1 1 2 HIS N N 79.315 16.089 2.038 1.00 . A A . 2 HIS N 1 1
13 17350 1 1 2 HIS ND1 N 79.810 12.304 1.944 1.00 . A A . 2 HIS ND1 1 1
13 17351 1 1 2 HIS NE2 N 77.749 11.801 2.478 1.00 . A A . 2 HIS NE2 1 1
13 17352 1 1 2 HIS O O 80.181 17.456 -0.241 1.00 . A A . 2 HIS O 1 1
13 17353 1 1 3 THR C C 82.205 16.804 -2.565 1.00 . A A . 3 THR C 1 1
13 17354 1 1 3 THR CA C 82.720 17.077 -1.160 1.00 . A A . 3 THR CA 1 1
13 17355 1 1 3 THR CB C 84.229 16.800 -1.063 1.00 . A A . 3 THR CB 1 1
13 17356 1 1 3 THR CG2 C 85.023 17.827 -1.849 1.00 . A A . 3 THR CG2 1 1
13 17357 1 1 3 THR H H 82.491 15.379 0.004 1.00 . A A . 3 THR H 1 1
13 17358 1 1 3 THR HA H 82.519 18.101 -0.885 1.00 . A A . 3 THR HA 1 1
13 17359 1 1 3 THR HB H 84.429 15.811 -1.445 1.00 . A A . 3 THR HB 1 1
13 17360 1 1 3 THR HG1 H 83.948 17.388 0.777 1.00 . A A . 3 THR HG1 1 1
13 17361 1 1 3 THR HG21 H 84.844 18.812 -1.446 1.00 . A A . 3 THR HG21 1 1
13 17362 1 1 3 THR HG22 H 84.717 17.796 -2.885 1.00 . A A . 3 THR HG22 1 1
13 17363 1 1 3 THR HG23 H 86.076 17.595 -1.785 1.00 . A A . 3 THR HG23 1 1
13 17364 1 1 3 THR N N 82.021 16.207 -0.270 1.00 . A A . 3 THR N 1 1
13 17365 1 1 3 THR O O 81.863 17.727 -3.321 1.00 . A A . 3 THR O 1 1
13 17366 1 1 3 THR OG1 O 84.620 16.858 0.324 1.00 . A A . 3 THR OG1 1 1
13 17367 1 1 4 ASN C C 80.855 13.780 -3.838 1.00 . A A . 4 ASN C 1 1
13 17368 1 1 4 ASN CA C 81.554 15.074 -4.126 1.00 . A A . 4 ASN CA 1 1
13 17369 1 1 4 ASN CB C 82.634 14.885 -5.203 1.00 . A A . 4 ASN CB 1 1
13 17370 1 1 4 ASN CG C 82.072 14.379 -6.526 1.00 . A A . 4 ASN CG 1 1
13 17371 1 1 4 ASN H H 82.437 14.864 -2.242 1.00 . A A . 4 ASN H 1 1
13 17372 1 1 4 ASN HA H 80.822 15.797 -4.456 1.00 . A A . 4 ASN HA 1 1
13 17373 1 1 4 ASN HB2 H 83.142 15.824 -5.374 1.00 . A A . 4 ASN HB2 1 1
13 17374 1 1 4 ASN HB3 H 83.354 14.167 -4.840 1.00 . A A . 4 ASN HB3 1 1
13 17375 1 1 4 ASN HD21 H 81.752 16.236 -7.172 1.00 . A A . 4 ASN HD21 1 1
13 17376 1 1 4 ASN HD22 H 81.302 14.963 -8.245 1.00 . A A . 4 ASN HD22 1 1
13 17377 1 1 4 ASN N N 82.114 15.540 -2.882 1.00 . A A . 4 ASN N 1 1
13 17378 1 1 4 ASN ND2 N 81.679 15.281 -7.395 1.00 . A A . 4 ASN ND2 1 1
13 17379 1 1 4 ASN O O 81.479 12.806 -3.428 1.00 . A A . 4 ASN O 1 1
13 17380 1 1 4 ASN OD1 O 82.003 13.179 -6.771 1.00 . A A . 4 ASN OD1 1 1
13 17381 1 1 5 TRP C C 78.257 11.904 -4.884 1.00 . A A . 5 TRP C 1 1
13 17382 1 1 5 TRP CA C 78.788 12.625 -3.668 1.00 . A A . 5 TRP CA 1 1
13 17383 1 1 5 TRP CB C 77.643 13.012 -2.702 1.00 . A A . 5 TRP CB 1 1
13 17384 1 1 5 TRP CD1 C 77.140 15.535 -2.606 1.00 . A A . 5 TRP CD1 1 1
13 17385 1 1 5 TRP CD2 C 75.830 14.372 -3.982 1.00 . A A . 5 TRP CD2 1 1
13 17386 1 1 5 TRP CE2 C 75.444 15.720 -4.040 1.00 . A A . 5 TRP CE2 1 1
13 17387 1 1 5 TRP CE3 C 75.168 13.449 -4.748 1.00 . A A . 5 TRP CE3 1 1
13 17388 1 1 5 TRP CG C 76.908 14.268 -3.073 1.00 . A A . 5 TRP CG 1 1
13 17389 1 1 5 TRP CH2 C 73.759 15.221 -5.610 1.00 . A A . 5 TRP CH2 1 1
13 17390 1 1 5 TRP CZ2 C 74.404 16.162 -4.852 1.00 . A A . 5 TRP CZ2 1 1
13 17391 1 1 5 TRP CZ3 C 74.134 13.870 -5.560 1.00 . A A . 5 TRP CZ3 1 1
13 17392 1 1 5 TRP H H 79.139 14.546 -4.416 1.00 . A A . 5 TRP H 1 1
13 17393 1 1 5 TRP HA H 79.440 11.944 -3.142 1.00 . A A . 5 TRP HA 1 1
13 17394 1 1 5 TRP HB2 H 76.916 12.215 -2.718 1.00 . A A . 5 TRP HB2 1 1
13 17395 1 1 5 TRP HB3 H 78.003 13.108 -1.696 1.00 . A A . 5 TRP HB3 1 1
13 17396 1 1 5 TRP HD1 H 77.903 15.793 -1.887 1.00 . A A . 5 TRP HD1 1 1
13 17397 1 1 5 TRP HE1 H 76.228 17.376 -3.016 1.00 . A A . 5 TRP HE1 1 1
13 17398 1 1 5 TRP HE3 H 75.488 12.419 -4.676 1.00 . A A . 5 TRP HE3 1 1
13 17399 1 1 5 TRP HH2 H 72.946 15.511 -6.259 1.00 . A A . 5 TRP HH2 1 1
13 17400 1 1 5 TRP HZ2 H 74.109 17.200 -4.893 1.00 . A A . 5 TRP HZ2 1 1
13 17401 1 1 5 TRP HZ3 H 73.609 13.150 -6.168 1.00 . A A . 5 TRP HZ3 1 1
13 17402 1 1 5 TRP N N 79.581 13.770 -4.007 1.00 . A A . 5 TRP N 1 1
13 17403 1 1 5 TRP NE1 N 76.260 16.412 -3.186 1.00 . A A . 5 TRP NE1 1 1
13 17404 1 1 5 TRP O O 78.226 12.449 -5.993 1.00 . A A . 5 TRP O 1 1
13 17405 1 1 6 GLN C C 75.954 9.320 -5.034 1.00 . A A . 6 GLN C 1 1
13 17406 1 1 6 GLN CA C 77.251 9.833 -5.640 1.00 . A A . 6 GLN CA 1 1
13 17407 1 1 6 GLN CB C 78.159 8.637 -5.989 1.00 . A A . 6 GLN CB 1 1
13 17408 1 1 6 GLN CD C 79.280 6.569 -5.034 1.00 . A A . 6 GLN CD 1 1
13 17409 1 1 6 GLN CG C 78.758 7.950 -4.764 1.00 . A A . 6 GLN CG 1 1
13 17410 1 1 6 GLN H H 78.045 10.275 -3.784 1.00 . A A . 6 GLN H 1 1
13 17411 1 1 6 GLN HA H 77.045 10.405 -6.531 1.00 . A A . 6 GLN HA 1 1
13 17412 1 1 6 GLN HB2 H 77.580 7.906 -6.532 1.00 . A A . 6 GLN HB2 1 1
13 17413 1 1 6 GLN HB3 H 78.972 8.976 -6.615 1.00 . A A . 6 GLN HB3 1 1
13 17414 1 1 6 GLN HE21 H 77.561 5.812 -4.462 1.00 . A A . 6 GLN HE21 1 1
13 17415 1 1 6 GLN HE22 H 78.771 4.677 -4.943 1.00 . A A . 6 GLN HE22 1 1
13 17416 1 1 6 GLN HG2 H 79.569 8.555 -4.391 1.00 . A A . 6 GLN HG2 1 1
13 17417 1 1 6 GLN HG3 H 77.990 7.890 -4.005 1.00 . A A . 6 GLN HG3 1 1
13 17418 1 1 6 GLN N N 77.886 10.677 -4.671 1.00 . A A . 6 GLN N 1 1
13 17419 1 1 6 GLN NE2 N 78.454 5.590 -4.796 1.00 . A A . 6 GLN NE2 1 1
13 17420 1 1 6 GLN O O 75.915 8.994 -3.831 1.00 . A A . 6 GLN O 1 1
13 17421 1 1 6 GLN OE1 O 80.425 6.375 -5.418 1.00 . A A . 6 GLN OE1 1 1
13 17422 1 1 7 VAL C C 73.345 7.417 -5.998 1.00 . A A . 7 VAL C 1 1
13 17423 1 1 7 VAL CA C 73.646 8.739 -5.337 1.00 . A A . 7 VAL CA 1 1
13 17424 1 1 7 VAL CB C 72.429 9.702 -5.493 1.00 . A A . 7 VAL CB 1 1
13 17425 1 1 7 VAL CG1 C 72.553 10.870 -4.549 1.00 . A A . 7 VAL CG1 1 1
13 17426 1 1 7 VAL CG2 C 72.277 10.203 -6.922 1.00 . A A . 7 VAL CG2 1 1
13 17427 1 1 7 VAL H H 74.967 9.616 -6.736 1.00 . A A . 7 VAL H 1 1
13 17428 1 1 7 VAL HA H 73.791 8.540 -4.285 1.00 . A A . 7 VAL HA 1 1
13 17429 1 1 7 VAL HB H 71.539 9.150 -5.227 1.00 . A A . 7 VAL HB 1 1
13 17430 1 1 7 VAL HG11 H 71.699 11.521 -4.658 1.00 . A A . 7 VAL HG11 1 1
13 17431 1 1 7 VAL HG12 H 73.461 11.414 -4.765 1.00 . A A . 7 VAL HG12 1 1
13 17432 1 1 7 VAL HG13 H 72.593 10.491 -3.540 1.00 . A A . 7 VAL HG13 1 1
13 17433 1 1 7 VAL HG21 H 71.410 10.844 -6.991 1.00 . A A . 7 VAL HG21 1 1
13 17434 1 1 7 VAL HG22 H 72.163 9.364 -7.591 1.00 . A A . 7 VAL HG22 1 1
13 17435 1 1 7 VAL HG23 H 73.158 10.764 -7.194 1.00 . A A . 7 VAL HG23 1 1
13 17436 1 1 7 VAL N N 74.902 9.281 -5.815 1.00 . A A . 7 VAL N 1 1
13 17437 1 1 7 VAL O O 73.587 7.229 -7.204 1.00 . A A . 7 VAL O 1 1
13 17438 1 1 8 CYS C C 71.091 4.931 -5.307 1.00 . A A . 8 CYS C 1 1
13 17439 1 1 8 CYS CA C 72.509 5.209 -5.718 1.00 . A A . 8 CYS CA 1 1
13 17440 1 1 8 CYS CB C 73.432 4.137 -5.138 1.00 . A A . 8 CYS CB 1 1
13 17441 1 1 8 CYS H H 72.753 6.685 -4.264 1.00 . A A . 8 CYS H 1 1
13 17442 1 1 8 CYS HA H 72.590 5.206 -6.795 1.00 . A A . 8 CYS HA 1 1
13 17443 1 1 8 CYS HB2 H 73.151 3.165 -5.516 1.00 . A A . 8 CYS HB2 1 1
13 17444 1 1 8 CYS HB3 H 74.452 4.350 -5.418 1.00 . A A . 8 CYS HB3 1 1
13 17445 1 1 8 CYS HG H 72.110 4.213 -2.995 1.00 . A A . 8 CYS HG 1 1
13 17446 1 1 8 CYS N N 72.876 6.499 -5.221 1.00 . A A . 8 CYS N 1 1
13 17447 1 1 8 CYS O O 70.657 5.375 -4.227 1.00 . A A . 8 CYS O 1 1
13 17448 1 1 8 CYS SG S 73.380 4.039 -3.338 1.00 . A A . 8 CYS SG 1 1
13 17449 1 1 9 SER C C 69.091 2.441 -5.310 1.00 . A A . 9 SER C 1 1
13 17450 1 1 9 SER CA C 69.052 3.855 -5.824 1.00 . A A . 9 SER CA 1 1
13 17451 1 1 9 SER CB C 68.167 3.982 -7.072 1.00 . A A . 9 SER CB 1 1
13 17452 1 1 9 SER H H 70.770 3.905 -6.968 1.00 . A A . 9 SER H 1 1
13 17453 1 1 9 SER HA H 68.683 4.511 -5.050 1.00 . A A . 9 SER HA 1 1
13 17454 1 1 9 SER HB2 H 68.127 5.026 -7.341 1.00 . A A . 9 SER HB2 1 1
13 17455 1 1 9 SER HB3 H 68.582 3.408 -7.887 1.00 . A A . 9 SER HB3 1 1
13 17456 1 1 9 SER HG H 66.294 3.906 -7.555 1.00 . A A . 9 SER HG 1 1
13 17457 1 1 9 SER N N 70.383 4.234 -6.125 1.00 . A A . 9 SER N 1 1
13 17458 1 1 9 SER O O 69.823 1.609 -5.818 1.00 . A A . 9 SER O 1 1
13 17459 1 1 9 SER OG O 66.837 3.571 -6.831 1.00 . A A . 9 SER OG 1 1
13 17460 1 1 10 LEU C C 66.961 0.402 -3.871 1.00 . A A . 10 LEU C 1 1
13 17461 1 1 10 LEU CA C 68.348 0.894 -3.723 1.00 . A A . 10 LEU CA 1 1
13 17462 1 1 10 LEU CB C 68.720 0.928 -2.253 1.00 . A A . 10 LEU CB 1 1
13 17463 1 1 10 LEU CD1 C 70.283 1.603 -0.424 1.00 . A A . 10 LEU CD1 1 1
13 17464 1 1 10 LEU CD2 C 71.192 0.670 -2.547 1.00 . A A . 10 LEU CD2 1 1
13 17465 1 1 10 LEU CG C 70.092 1.511 -1.924 1.00 . A A . 10 LEU CG 1 1
13 17466 1 1 10 LEU H H 67.924 2.932 -3.839 1.00 . A A . 10 LEU H 1 1
13 17467 1 1 10 LEU HA H 69.033 0.243 -4.247 1.00 . A A . 10 LEU HA 1 1
13 17468 1 1 10 LEU HB2 H 67.953 1.505 -1.764 1.00 . A A . 10 LEU HB2 1 1
13 17469 1 1 10 LEU HB3 H 68.673 -0.080 -1.870 1.00 . A A . 10 LEU HB3 1 1
13 17470 1 1 10 LEU HD11 H 69.512 2.232 -0.002 1.00 . A A . 10 LEU HD11 1 1
13 17471 1 1 10 LEU HD12 H 71.252 2.031 -0.213 1.00 . A A . 10 LEU HD12 1 1
13 17472 1 1 10 LEU HD13 H 70.222 0.616 0.011 1.00 . A A . 10 LEU HD13 1 1
13 17473 1 1 10 LEU HD21 H 71.078 0.671 -3.620 1.00 . A A . 10 LEU HD21 1 1
13 17474 1 1 10 LEU HD22 H 71.124 -0.343 -2.176 1.00 . A A . 10 LEU HD22 1 1
13 17475 1 1 10 LEU HD23 H 72.155 1.083 -2.286 1.00 . A A . 10 LEU HD23 1 1
13 17476 1 1 10 LEU HG H 70.146 2.504 -2.349 1.00 . A A . 10 LEU HG 1 1
13 17477 1 1 10 LEU N N 68.409 2.194 -4.272 1.00 . A A . 10 LEU N 1 1
13 17478 1 1 10 LEU O O 66.029 1.001 -3.339 1.00 . A A . 10 LEU O 1 1
13 17479 1 1 11 VAL C C 65.369 -2.273 -3.707 1.00 . A A . 11 VAL C 1 1
13 17480 1 1 11 VAL CA C 65.518 -1.232 -4.780 1.00 . A A . 11 VAL CA 1 1
13 17481 1 1 11 VAL CB C 65.336 -1.859 -6.190 1.00 . A A . 11 VAL CB 1 1
13 17482 1 1 11 VAL CG1 C 63.997 -2.562 -6.308 1.00 . A A . 11 VAL CG1 1 1
13 17483 1 1 11 VAL CG2 C 65.449 -0.791 -7.261 1.00 . A A . 11 VAL CG2 1 1
13 17484 1 1 11 VAL H H 67.595 -1.019 -5.058 1.00 . A A . 11 VAL H 1 1
13 17485 1 1 11 VAL HA H 64.774 -0.464 -4.626 1.00 . A A . 11 VAL HA 1 1
13 17486 1 1 11 VAL HB H 66.122 -2.580 -6.347 1.00 . A A . 11 VAL HB 1 1
13 17487 1 1 11 VAL HG11 H 63.209 -1.841 -6.160 1.00 . A A . 11 VAL HG11 1 1
13 17488 1 1 11 VAL HG12 H 63.924 -3.334 -5.558 1.00 . A A . 11 VAL HG12 1 1
13 17489 1 1 11 VAL HG13 H 63.904 -3.000 -7.291 1.00 . A A . 11 VAL HG13 1 1
13 17490 1 1 11 VAL HG21 H 66.409 -0.299 -7.180 1.00 . A A . 11 VAL HG21 1 1
13 17491 1 1 11 VAL HG22 H 64.660 -0.068 -7.121 1.00 . A A . 11 VAL HG22 1 1
13 17492 1 1 11 VAL HG23 H 65.355 -1.243 -8.238 1.00 . A A . 11 VAL HG23 1 1
13 17493 1 1 11 VAL N N 66.802 -0.635 -4.620 1.00 . A A . 11 VAL N 1 1
13 17494 1 1 11 VAL O O 65.957 -3.362 -3.774 1.00 . A A . 11 VAL O 1 1
13 17495 1 1 12 VAL C C 63.129 -3.490 -1.757 1.00 . A A . 12 VAL C 1 1
13 17496 1 1 12 VAL CA C 64.435 -2.756 -1.581 1.00 . A A . 12 VAL CA 1 1
13 17497 1 1 12 VAL CB C 64.412 -1.942 -0.252 1.00 . A A . 12 VAL CB 1 1
13 17498 1 1 12 VAL CG1 C 64.190 -2.843 0.951 1.00 . A A . 12 VAL CG1 1 1
13 17499 1 1 12 VAL CG2 C 65.704 -1.143 -0.085 1.00 . A A . 12 VAL CG2 1 1
13 17500 1 1 12 VAL H H 64.241 -1.016 -2.694 1.00 . A A . 12 VAL H 1 1
13 17501 1 1 12 VAL HA H 65.245 -3.470 -1.533 1.00 . A A . 12 VAL HA 1 1
13 17502 1 1 12 VAL HB H 63.592 -1.243 -0.309 1.00 . A A . 12 VAL HB 1 1
13 17503 1 1 12 VAL HG11 H 63.266 -3.389 0.830 1.00 . A A . 12 VAL HG11 1 1
13 17504 1 1 12 VAL HG12 H 64.135 -2.239 1.845 1.00 . A A . 12 VAL HG12 1 1
13 17505 1 1 12 VAL HG13 H 65.014 -3.536 1.045 1.00 . A A . 12 VAL HG13 1 1
13 17506 1 1 12 VAL HG21 H 65.663 -0.584 0.838 1.00 . A A . 12 VAL HG21 1 1
13 17507 1 1 12 VAL HG22 H 65.820 -0.460 -0.913 1.00 . A A . 12 VAL HG22 1 1
13 17508 1 1 12 VAL HG23 H 66.547 -1.818 -0.055 1.00 . A A . 12 VAL HG23 1 1
13 17509 1 1 12 VAL N N 64.651 -1.912 -2.701 1.00 . A A . 12 VAL N 1 1
13 17510 1 1 12 VAL O O 62.057 -2.882 -1.758 1.00 . A A . 12 VAL O 1 1
13 17511 1 1 13 GLN C C 61.751 -5.963 -0.628 1.00 . A A . 13 GLN C 1 1
13 17512 1 1 13 GLN CA C 62.068 -5.605 -2.036 1.00 . A A . 13 GLN CA 1 1
13 17513 1 1 13 GLN CB C 62.352 -6.880 -2.815 1.00 . A A . 13 GLN CB 1 1
13 17514 1 1 13 GLN CD C 61.706 -5.975 -5.099 1.00 . A A . 13 GLN CD 1 1
13 17515 1 1 13 GLN CG C 62.759 -6.667 -4.250 1.00 . A A . 13 GLN CG 1 1
13 17516 1 1 13 GLN H H 64.118 -5.165 -2.085 1.00 . A A . 13 GLN H 1 1
13 17517 1 1 13 GLN HA H 61.248 -5.066 -2.484 1.00 . A A . 13 GLN HA 1 1
13 17518 1 1 13 GLN HB2 H 63.156 -7.404 -2.321 1.00 . A A . 13 GLN HB2 1 1
13 17519 1 1 13 GLN HB3 H 61.468 -7.498 -2.797 1.00 . A A . 13 GLN HB3 1 1
13 17520 1 1 13 GLN HE21 H 63.114 -5.317 -6.303 1.00 . A A . 13 GLN HE21 1 1
13 17521 1 1 13 GLN HE22 H 61.509 -4.856 -6.725 1.00 . A A . 13 GLN HE22 1 1
13 17522 1 1 13 GLN HG2 H 63.630 -6.029 -4.222 1.00 . A A . 13 GLN HG2 1 1
13 17523 1 1 13 GLN HG3 H 62.999 -7.626 -4.680 1.00 . A A . 13 GLN HG3 1 1
13 17524 1 1 13 GLN N N 63.224 -4.764 -1.978 1.00 . A A . 13 GLN N 1 1
13 17525 1 1 13 GLN NE2 N 62.144 -5.319 -6.138 1.00 . A A . 13 GLN NE2 1 1
13 17526 1 1 13 GLN O O 62.654 -6.335 0.129 1.00 . A A . 13 GLN O 1 1
13 17527 1 1 13 GLN OE1 O 60.501 -6.082 -4.846 1.00 . A A . 13 GLN OE1 1 1
13 17528 1 1 14 ALA C C 58.735 -6.646 1.161 1.00 . A A . 14 ALA C 1 1
13 17529 1 1 14 ALA CA C 60.140 -6.094 1.102 1.00 . A A . 14 ALA CA 1 1
13 17530 1 1 14 ALA CB C 60.237 -4.803 1.902 1.00 . A A . 14 ALA CB 1 1
13 17531 1 1 14 ALA H H 59.880 -5.554 -0.936 1.00 . A A . 14 ALA H 1 1
13 17532 1 1 14 ALA HA H 60.831 -6.804 1.532 1.00 . A A . 14 ALA HA 1 1
13 17533 1 1 14 ALA HB1 H 59.946 -4.994 2.924 1.00 . A A . 14 ALA HB1 1 1
13 17534 1 1 14 ALA HB2 H 59.583 -4.057 1.475 1.00 . A A . 14 ALA HB2 1 1
13 17535 1 1 14 ALA HB3 H 61.256 -4.446 1.881 1.00 . A A . 14 ALA HB3 1 1
13 17536 1 1 14 ALA N N 60.536 -5.839 -0.260 1.00 . A A . 14 ALA N 1 1
13 17537 1 1 14 ALA O O 58.049 -6.722 0.127 1.00 . A A . 14 ALA O 1 1
13 17538 1 1 15 LYS C C 55.972 -6.385 2.352 1.00 . A A . 15 LYS C 1 1
13 17539 1 1 15 LYS CA C 56.951 -7.534 2.574 1.00 . A A . 15 LYS CA 1 1
13 17540 1 1 15 LYS CB C 56.737 -8.129 3.985 1.00 . A A . 15 LYS CB 1 1
13 17541 1 1 15 LYS CD C 58.725 -9.729 4.368 1.00 . A A . 15 LYS CD 1 1
13 17542 1 1 15 LYS CE C 59.058 -11.193 4.672 1.00 . A A . 15 LYS CE 1 1
13 17543 1 1 15 LYS CG C 57.216 -9.570 4.207 1.00 . A A . 15 LYS CG 1 1
13 17544 1 1 15 LYS H H 58.965 -7.068 3.093 1.00 . A A . 15 LYS H 1 1
13 17545 1 1 15 LYS HA H 56.752 -8.295 1.835 1.00 . A A . 15 LYS HA 1 1
13 17546 1 1 15 LYS HB2 H 57.270 -7.508 4.687 1.00 . A A . 15 LYS HB2 1 1
13 17547 1 1 15 LYS HB3 H 55.686 -8.078 4.228 1.00 . A A . 15 LYS HB3 1 1
13 17548 1 1 15 LYS HD2 H 59.217 -9.429 3.454 1.00 . A A . 15 LYS HD2 1 1
13 17549 1 1 15 LYS HD3 H 59.061 -9.115 5.191 1.00 . A A . 15 LYS HD3 1 1
13 17550 1 1 15 LYS HE2 H 58.537 -11.478 5.574 1.00 . A A . 15 LYS HE2 1 1
13 17551 1 1 15 LYS HE3 H 58.700 -11.797 3.851 1.00 . A A . 15 LYS HE3 1 1
13 17552 1 1 15 LYS HG2 H 56.739 -9.963 5.091 1.00 . A A . 15 LYS HG2 1 1
13 17553 1 1 15 LYS HG3 H 56.892 -10.154 3.359 1.00 . A A . 15 LYS HG3 1 1
13 17554 1 1 15 LYS HZ1 H 60.900 -10.974 5.715 1.00 . A A . 15 LYS HZ1 1 1
13 17555 1 1 15 LYS HZ2 H 61.110 -11.204 4.065 1.00 . A A . 15 LYS HZ2 1 1
13 17556 1 1 15 LYS HZ3 H 60.656 -12.473 5.034 1.00 . A A . 15 LYS HZ3 1 1
13 17557 1 1 15 LYS N N 58.319 -7.075 2.354 1.00 . A A . 15 LYS N 1 1
13 17558 1 1 15 LYS NZ N 60.510 -11.454 4.876 1.00 . A A . 15 LYS NZ 1 1
13 17559 1 1 15 LYS O O 56.063 -5.353 3.017 1.00 . A A . 15 LYS O 1 1
13 17560 1 1 16 SER C C 53.176 -5.086 2.184 1.00 . A A . 16 SER C 1 1
13 17561 1 1 16 SER CA C 54.073 -5.581 1.033 1.00 . A A . 16 SER CA 1 1
13 17562 1 1 16 SER CB C 53.239 -6.149 -0.104 1.00 . A A . 16 SER CB 1 1
13 17563 1 1 16 SER H H 54.941 -7.483 1.050 1.00 . A A . 16 SER H 1 1
13 17564 1 1 16 SER HA H 54.639 -4.748 0.644 1.00 . A A . 16 SER HA 1 1
13 17565 1 1 16 SER HB2 H 52.620 -6.948 0.275 1.00 . A A . 16 SER HB2 1 1
13 17566 1 1 16 SER HB3 H 52.620 -5.375 -0.529 1.00 . A A . 16 SER HB3 1 1
13 17567 1 1 16 SER HG H 53.808 -6.298 -1.967 1.00 . A A . 16 SER HG 1 1
13 17568 1 1 16 SER N N 55.028 -6.594 1.460 1.00 . A A . 16 SER N 1 1
13 17569 1 1 16 SER O O 52.769 -3.929 2.218 1.00 . A A . 16 SER O 1 1
13 17570 1 1 16 SER OG O 54.096 -6.663 -1.121 1.00 . A A . 16 SER OG 1 1
13 17571 1 1 17 GLU C C 52.910 -4.920 5.386 1.00 . A A . 17 GLU C 1 1
13 17572 1 1 17 GLU CA C 52.085 -5.600 4.289 1.00 . A A . 17 GLU CA 1 1
13 17573 1 1 17 GLU CB C 51.466 -6.864 4.864 1.00 . A A . 17 GLU CB 1 1
13 17574 1 1 17 GLU CD C 51.904 -9.047 6.012 1.00 . A A . 17 GLU CD 1 1
13 17575 1 1 17 GLU CG C 52.505 -7.880 5.311 1.00 . A A . 17 GLU CG 1 1
13 17576 1 1 17 GLU H H 53.295 -6.849 3.065 1.00 . A A . 17 GLU H 1 1
13 17577 1 1 17 GLU HA H 51.292 -4.945 3.962 1.00 . A A . 17 GLU HA 1 1
13 17578 1 1 17 GLU HB2 H 50.850 -6.605 5.711 1.00 . A A . 17 GLU HB2 1 1
13 17579 1 1 17 GLU HB3 H 50.848 -7.330 4.112 1.00 . A A . 17 GLU HB3 1 1
13 17580 1 1 17 GLU HG2 H 53.037 -8.241 4.444 1.00 . A A . 17 GLU HG2 1 1
13 17581 1 1 17 GLU HG3 H 53.199 -7.387 5.977 1.00 . A A . 17 GLU HG3 1 1
13 17582 1 1 17 GLU N N 52.922 -5.944 3.139 1.00 . A A . 17 GLU N 1 1
13 17583 1 1 17 GLU O O 52.372 -4.476 6.403 1.00 . A A . 17 GLU O 1 1
13 17584 1 1 17 GLU OE1 O 51.509 -10.014 5.346 1.00 . A A . 17 GLU OE1 1 1
13 17585 1 1 17 GLU OE2 O 51.817 -9.023 7.249 1.00 . A A . 17 GLU OE2 1 1
13 17586 1 1 18 ARG C C 55.900 -3.173 5.622 1.00 . A A . 18 ARG C 1 1
13 17587 1 1 18 ARG CA C 55.101 -4.365 6.183 1.00 . A A . 18 ARG CA 1 1
13 17588 1 1 18 ARG CB C 55.996 -5.553 6.557 1.00 . A A . 18 ARG CB 1 1
13 17589 1 1 18 ARG CD C 57.458 -6.784 8.118 1.00 . A A . 18 ARG CD 1 1
13 17590 1 1 18 ARG CG C 56.839 -5.428 7.808 1.00 . A A . 18 ARG CG 1 1
13 17591 1 1 18 ARG CZ C 58.707 -7.900 9.960 1.00 . A A . 18 ARG CZ 1 1
13 17592 1 1 18 ARG H H 54.575 -5.133 4.318 1.00 . A A . 18 ARG H 1 1
13 17593 1 1 18 ARG HA H 54.534 -4.066 7.053 1.00 . A A . 18 ARG HA 1 1
13 17594 1 1 18 ARG HB2 H 55.370 -6.425 6.671 1.00 . A A . 18 ARG HB2 1 1
13 17595 1 1 18 ARG HB3 H 56.660 -5.725 5.722 1.00 . A A . 18 ARG HB3 1 1
13 17596 1 1 18 ARG HD2 H 56.650 -7.469 8.320 1.00 . A A . 18 ARG HD2 1 1
13 17597 1 1 18 ARG HD3 H 58.007 -7.133 7.255 1.00 . A A . 18 ARG HD3 1 1
13 17598 1 1 18 ARG HE H 58.689 -5.905 9.542 1.00 . A A . 18 ARG HE 1 1
13 17599 1 1 18 ARG HG2 H 57.614 -4.699 7.634 1.00 . A A . 18 ARG HG2 1 1
13 17600 1 1 18 ARG HG3 H 56.207 -5.128 8.630 1.00 . A A . 18 ARG HG3 1 1
13 17601 1 1 18 ARG HH11 H 57.512 -9.208 8.909 1.00 . A A . 18 ARG HH11 1 1
13 17602 1 1 18 ARG HH12 H 58.435 -9.935 10.126 1.00 . A A . 18 ARG HH12 1 1
13 17603 1 1 18 ARG HH21 H 60.001 -6.949 11.244 1.00 . A A . 18 ARG HH21 1 1
13 17604 1 1 18 ARG HH22 H 59.878 -8.625 11.467 1.00 . A A . 18 ARG HH22 1 1
13 17605 1 1 18 ARG N N 54.200 -4.847 5.179 1.00 . A A . 18 ARG N 1 1
13 17606 1 1 18 ARG NE N 58.338 -6.787 9.283 1.00 . A A . 18 ARG NE 1 1
13 17607 1 1 18 ARG NH1 N 58.187 -9.092 9.645 1.00 . A A . 18 ARG NH1 1 1
13 17608 1 1 18 ARG NH2 N 59.584 -7.814 10.956 1.00 . A A . 18 ARG NH2 1 1
13 17609 1 1 18 ARG O O 56.818 -2.656 6.257 1.00 . A A . 18 ARG O 1 1
13 17610 1 1 19 ILE C C 56.148 -0.335 4.542 1.00 . A A . 19 ILE C 1 1
13 17611 1 1 19 ILE CA C 56.131 -1.611 3.720 1.00 . A A . 19 ILE CA 1 1
13 17612 1 1 19 ILE CB C 55.447 -1.344 2.325 1.00 . A A . 19 ILE CB 1 1
13 17613 1 1 19 ILE CD1 C 57.104 -2.805 1.012 1.00 . A A . 19 ILE CD1 1 1
13 17614 1 1 19 ILE CG1 C 55.654 -2.529 1.379 1.00 . A A . 19 ILE CG1 1 1
13 17615 1 1 19 ILE CG2 C 55.927 -0.053 1.668 1.00 . A A . 19 ILE CG2 1 1
13 17616 1 1 19 ILE H H 54.661 -3.100 4.067 1.00 . A A . 19 ILE H 1 1
13 17617 1 1 19 ILE HA H 57.155 -1.904 3.545 1.00 . A A . 19 ILE HA 1 1
13 17618 1 1 19 ILE HB H 54.388 -1.228 2.492 1.00 . A A . 19 ILE HB 1 1
13 17619 1 1 19 ILE HD11 H 57.528 -1.935 0.533 1.00 . A A . 19 ILE HD11 1 1
13 17620 1 1 19 ILE HD12 H 57.147 -3.643 0.331 1.00 . A A . 19 ILE HD12 1 1
13 17621 1 1 19 ILE HD13 H 57.671 -3.040 1.899 1.00 . A A . 19 ILE HD13 1 1
13 17622 1 1 19 ILE HG12 H 55.283 -3.407 1.884 1.00 . A A . 19 ILE HG12 1 1
13 17623 1 1 19 ILE HG13 H 55.095 -2.373 0.470 1.00 . A A . 19 ILE HG13 1 1
13 17624 1 1 19 ILE HG21 H 55.757 0.783 2.331 1.00 . A A . 19 ILE HG21 1 1
13 17625 1 1 19 ILE HG22 H 55.386 0.105 0.746 1.00 . A A . 19 ILE HG22 1 1
13 17626 1 1 19 ILE HG23 H 56.982 -0.144 1.458 1.00 . A A . 19 ILE HG23 1 1
13 17627 1 1 19 ILE N N 55.474 -2.707 4.446 1.00 . A A . 19 ILE N 1 1
13 17628 1 1 19 ILE O O 57.180 0.333 4.627 1.00 . A A . 19 ILE O 1 1
13 17629 1 1 20 SER C C 55.887 1.185 7.148 1.00 . A A . 20 SER C 1 1
13 17630 1 1 20 SER CA C 54.899 1.186 5.962 1.00 . A A . 20 SER CA 1 1
13 17631 1 1 20 SER CB C 53.437 1.341 6.433 1.00 . A A . 20 SER CB 1 1
13 17632 1 1 20 SER H H 54.282 -0.662 5.148 1.00 . A A . 20 SER H 1 1
13 17633 1 1 20 SER HA H 55.158 2.016 5.318 1.00 . A A . 20 SER HA 1 1
13 17634 1 1 20 SER HB2 H 52.774 1.273 5.583 1.00 . A A . 20 SER HB2 1 1
13 17635 1 1 20 SER HB3 H 53.198 0.554 7.133 1.00 . A A . 20 SER HB3 1 1
13 17636 1 1 20 SER HG H 53.372 2.492 8.014 1.00 . A A . 20 SER HG 1 1
13 17637 1 1 20 SER N N 55.039 -0.034 5.186 1.00 . A A . 20 SER N 1 1
13 17638 1 1 20 SER O O 56.511 2.207 7.461 1.00 . A A . 20 SER O 1 1
13 17639 1 1 20 SER OG O 53.206 2.585 7.069 1.00 . A A . 20 SER OG 1 1
13 17640 1 1 21 ASP C C 58.443 -0.058 8.392 1.00 . A A . 21 ASP C 1 1
13 17641 1 1 21 ASP CA C 57.011 -0.074 8.868 1.00 . A A . 21 ASP CA 1 1
13 17642 1 1 21 ASP CB C 56.746 -1.315 9.724 1.00 . A A . 21 ASP CB 1 1
13 17643 1 1 21 ASP CG C 55.493 -1.196 10.552 1.00 . A A . 21 ASP CG 1 1
13 17644 1 1 21 ASP H H 55.565 -0.745 7.454 1.00 . A A . 21 ASP H 1 1
13 17645 1 1 21 ASP HA H 56.865 0.802 9.484 1.00 . A A . 21 ASP HA 1 1
13 17646 1 1 21 ASP HB2 H 56.649 -2.175 9.079 1.00 . A A . 21 ASP HB2 1 1
13 17647 1 1 21 ASP HB3 H 57.584 -1.470 10.387 1.00 . A A . 21 ASP HB3 1 1
13 17648 1 1 21 ASP N N 56.078 0.038 7.756 1.00 . A A . 21 ASP N 1 1
13 17649 1 1 21 ASP O O 59.280 0.654 8.942 1.00 . A A . 21 ASP O 1 1
13 17650 1 1 21 ASP OD1 O 55.561 -0.681 11.692 1.00 . A A . 21 ASP OD1 1 1
13 17651 1 1 21 ASP OD2 O 54.406 -1.600 10.087 1.00 . A A . 21 ASP OD2 1 1
13 17652 1 1 22 ILE C C 60.550 0.423 6.241 1.00 . A A . 22 ILE C 1 1
13 17653 1 1 22 ILE CA C 60.078 -0.915 6.808 1.00 . A A . 22 ILE CA 1 1
13 17654 1 1 22 ILE CB C 60.173 -2.041 5.742 1.00 . A A . 22 ILE CB 1 1
13 17655 1 1 22 ILE CD1 C 59.636 -4.503 5.413 1.00 . A A . 22 ILE CD1 1 1
13 17656 1 1 22 ILE CG1 C 59.810 -3.375 6.390 1.00 . A A . 22 ILE CG1 1 1
13 17657 1 1 22 ILE CG2 C 61.578 -2.116 5.135 1.00 . A A . 22 ILE CG2 1 1
13 17658 1 1 22 ILE H H 57.997 -1.339 6.946 1.00 . A A . 22 ILE H 1 1
13 17659 1 1 22 ILE HA H 60.743 -1.159 7.625 1.00 . A A . 22 ILE HA 1 1
13 17660 1 1 22 ILE HB H 59.466 -1.838 4.955 1.00 . A A . 22 ILE HB 1 1
13 17661 1 1 22 ILE HD11 H 60.573 -4.688 4.908 1.00 . A A . 22 ILE HD11 1 1
13 17662 1 1 22 ILE HD12 H 58.877 -4.232 4.693 1.00 . A A . 22 ILE HD12 1 1
13 17663 1 1 22 ILE HD13 H 59.324 -5.393 5.938 1.00 . A A . 22 ILE HD13 1 1
13 17664 1 1 22 ILE HG12 H 60.596 -3.654 7.078 1.00 . A A . 22 ILE HG12 1 1
13 17665 1 1 22 ILE HG13 H 58.889 -3.255 6.939 1.00 . A A . 22 ILE HG13 1 1
13 17666 1 1 22 ILE HG21 H 61.810 -1.181 4.650 1.00 . A A . 22 ILE HG21 1 1
13 17667 1 1 22 ILE HG22 H 61.613 -2.920 4.414 1.00 . A A . 22 ILE HG22 1 1
13 17668 1 1 22 ILE HG23 H 62.298 -2.307 5.916 1.00 . A A . 22 ILE HG23 1 1
13 17669 1 1 22 ILE N N 58.724 -0.814 7.354 1.00 . A A . 22 ILE N 1 1
13 17670 1 1 22 ILE O O 61.668 0.812 6.468 1.00 . A A . 22 ILE O 1 1
13 17671 1 1 23 SER C C 60.412 3.462 6.079 1.00 . A A . 23 SER C 1 1
13 17672 1 1 23 SER CA C 60.038 2.446 4.992 1.00 . A A . 23 SER CA 1 1
13 17673 1 1 23 SER CB C 58.906 2.965 4.111 1.00 . A A . 23 SER CB 1 1
13 17674 1 1 23 SER H H 58.762 0.811 5.430 1.00 . A A . 23 SER H 1 1
13 17675 1 1 23 SER HA H 60.912 2.290 4.376 1.00 . A A . 23 SER HA 1 1
13 17676 1 1 23 SER HB2 H 59.094 3.981 3.803 1.00 . A A . 23 SER HB2 1 1
13 17677 1 1 23 SER HB3 H 58.828 2.323 3.249 1.00 . A A . 23 SER HB3 1 1
13 17678 1 1 23 SER HG H 57.303 2.057 4.671 1.00 . A A . 23 SER HG 1 1
13 17679 1 1 23 SER N N 59.676 1.148 5.566 1.00 . A A . 23 SER N 1 1
13 17680 1 1 23 SER O O 61.264 4.317 5.880 1.00 . A A . 23 SER O 1 1
13 17681 1 1 23 SER OG O 57.670 2.944 4.795 1.00 . A A . 23 SER OG 1 1
13 17682 1 1 24 THR C C 61.441 3.854 8.937 1.00 . A A . 24 THR C 1 1
13 17683 1 1 24 THR CA C 60.078 4.188 8.356 1.00 . A A . 24 THR CA 1 1
13 17684 1 1 24 THR CB C 58.980 4.015 9.429 1.00 . A A . 24 THR CB 1 1
13 17685 1 1 24 THR CG2 C 59.173 5.004 10.563 1.00 . A A . 24 THR CG2 1 1
13 17686 1 1 24 THR H H 59.263 2.507 7.373 1.00 . A A . 24 THR H 1 1
13 17687 1 1 24 THR HA H 60.076 5.204 7.994 1.00 . A A . 24 THR HA 1 1
13 17688 1 1 24 THR HB H 59.033 3.007 9.815 1.00 . A A . 24 THR HB 1 1
13 17689 1 1 24 THR HG1 H 57.411 3.426 8.355 1.00 . A A . 24 THR HG1 1 1
13 17690 1 1 24 THR HG21 H 59.146 6.014 10.177 1.00 . A A . 24 THR HG21 1 1
13 17691 1 1 24 THR HG22 H 60.129 4.819 11.029 1.00 . A A . 24 THR HG22 1 1
13 17692 1 1 24 THR HG23 H 58.388 4.873 11.291 1.00 . A A . 24 THR HG23 1 1
13 17693 1 1 24 THR N N 59.833 3.293 7.249 1.00 . A A . 24 THR N 1 1
13 17694 1 1 24 THR O O 62.218 4.724 9.317 1.00 . A A . 24 THR O 1 1
13 17695 1 1 24 THR OG1 O 57.688 4.226 8.826 1.00 . A A . 24 THR OG1 1 1
13 17696 1 1 25 GLN C C 64.099 2.394 8.430 1.00 . A A . 25 GLN C 1 1
13 17697 1 1 25 GLN CA C 62.952 2.027 9.372 1.00 . A A . 25 GLN CA 1 1
13 17698 1 1 25 GLN CB C 62.759 0.536 9.487 1.00 . A A . 25 GLN CB 1 1
13 17699 1 1 25 GLN CD C 61.771 -1.375 10.783 1.00 . A A . 25 GLN CD 1 1
13 17700 1 1 25 GLN CG C 62.084 0.098 10.772 1.00 . A A . 25 GLN CG 1 1
13 17701 1 1 25 GLN H H 61.062 1.940 8.585 1.00 . A A . 25 GLN H 1 1
13 17702 1 1 25 GLN HA H 63.160 2.418 10.355 1.00 . A A . 25 GLN HA 1 1
13 17703 1 1 25 GLN HB2 H 62.074 0.289 8.688 1.00 . A A . 25 GLN HB2 1 1
13 17704 1 1 25 GLN HB3 H 63.659 -0.020 9.314 1.00 . A A . 25 GLN HB3 1 1
13 17705 1 1 25 GLN HE21 H 60.015 -0.995 10.018 1.00 . A A . 25 GLN HE21 1 1
13 17706 1 1 25 GLN HE22 H 60.369 -2.668 10.316 1.00 . A A . 25 GLN HE22 1 1
13 17707 1 1 25 GLN HG2 H 62.739 0.312 11.603 1.00 . A A . 25 GLN HG2 1 1
13 17708 1 1 25 GLN HG3 H 61.166 0.653 10.891 1.00 . A A . 25 GLN HG3 1 1
13 17709 1 1 25 GLN N N 61.725 2.578 8.924 1.00 . A A . 25 GLN N 1 1
13 17710 1 1 25 GLN NE2 N 60.603 -1.715 10.329 1.00 . A A . 25 GLN NE2 1 1
13 17711 1 1 25 GLN O O 65.173 2.762 8.882 1.00 . A A . 25 GLN O 1 1
13 17712 1 1 25 GLN OE1 O 62.575 -2.192 11.202 1.00 . A A . 25 GLN OE1 1 1
13 17713 1 1 26 LEU C C 65.186 4.181 6.232 1.00 . A A . 26 LEU C 1 1
13 17714 1 1 26 LEU CA C 64.838 2.701 6.137 1.00 . A A . 26 LEU CA 1 1
13 17715 1 1 26 LEU CB C 64.331 2.375 4.738 1.00 . A A . 26 LEU CB 1 1
13 17716 1 1 26 LEU CD1 C 63.467 0.750 3.032 1.00 . A A . 26 LEU CD1 1 1
13 17717 1 1 26 LEU CD2 C 65.008 -0.056 4.814 1.00 . A A . 26 LEU CD2 1 1
13 17718 1 1 26 LEU CG C 63.902 0.924 4.472 1.00 . A A . 26 LEU CG 1 1
13 17719 1 1 26 LEU H H 62.991 2.033 6.768 1.00 . A A . 26 LEU H 1 1
13 17720 1 1 26 LEU HA H 65.729 2.121 6.324 1.00 . A A . 26 LEU HA 1 1
13 17721 1 1 26 LEU HB2 H 63.529 3.044 4.465 1.00 . A A . 26 LEU HB2 1 1
13 17722 1 1 26 LEU HB3 H 65.156 2.607 4.097 1.00 . A A . 26 LEU HB3 1 1
13 17723 1 1 26 LEU HD11 H 64.301 0.955 2.376 1.00 . A A . 26 LEU HD11 1 1
13 17724 1 1 26 LEU HD12 H 62.666 1.443 2.819 1.00 . A A . 26 LEU HD12 1 1
13 17725 1 1 26 LEU HD13 H 63.127 -0.265 2.879 1.00 . A A . 26 LEU HD13 1 1
13 17726 1 1 26 LEU HD21 H 65.261 0.024 5.860 1.00 . A A . 26 LEU HD21 1 1
13 17727 1 1 26 LEU HD22 H 65.868 0.181 4.211 1.00 . A A . 26 LEU HD22 1 1
13 17728 1 1 26 LEU HD23 H 64.679 -1.061 4.592 1.00 . A A . 26 LEU HD23 1 1
13 17729 1 1 26 LEU HG H 63.046 0.704 5.095 1.00 . A A . 26 LEU HG 1 1
13 17730 1 1 26 LEU N N 63.850 2.347 7.121 1.00 . A A . 26 LEU N 1 1
13 17731 1 1 26 LEU O O 66.315 4.581 6.003 1.00 . A A . 26 LEU O 1 1
13 17732 1 1 27 ASN C C 65.039 6.754 8.098 1.00 . A A . 27 ASN C 1 1
13 17733 1 1 27 ASN CA C 64.392 6.412 6.770 1.00 . A A . 27 ASN CA 1 1
13 17734 1 1 27 ASN CB C 63.059 7.148 6.649 1.00 . A A . 27 ASN CB 1 1
13 17735 1 1 27 ASN CG C 62.622 7.383 5.223 1.00 . A A . 27 ASN CG 1 1
13 17736 1 1 27 ASN H H 63.326 4.583 6.770 1.00 . A A . 27 ASN H 1 1
13 17737 1 1 27 ASN HA H 65.038 6.753 5.975 1.00 . A A . 27 ASN HA 1 1
13 17738 1 1 27 ASN HB2 H 62.310 6.519 7.107 1.00 . A A . 27 ASN HB2 1 1
13 17739 1 1 27 ASN HB3 H 63.128 8.094 7.161 1.00 . A A . 27 ASN HB3 1 1
13 17740 1 1 27 ASN HD21 H 60.703 7.247 5.728 1.00 . A A . 27 ASN HD21 1 1
13 17741 1 1 27 ASN HD22 H 61.023 7.555 4.068 1.00 . A A . 27 ASN HD22 1 1
13 17742 1 1 27 ASN N N 64.211 4.973 6.606 1.00 . A A . 27 ASN N 1 1
13 17743 1 1 27 ASN ND2 N 61.328 7.394 4.986 1.00 . A A . 27 ASN ND2 1 1
13 17744 1 1 27 ASN O O 65.385 7.909 8.347 1.00 . A A . 27 ASN O 1 1
13 17745 1 1 27 ASN OD1 O 63.446 7.563 4.333 1.00 . A A . 27 ASN OD1 1 1
13 17746 1 1 28 ALA C C 67.312 5.794 10.250 1.00 . A A . 28 ALA C 1 1
13 17747 1 1 28 ALA CA C 65.791 5.963 10.252 1.00 . A A . 28 ALA CA 1 1
13 17748 1 1 28 ALA CB C 65.149 5.016 11.248 1.00 . A A . 28 ALA CB 1 1
13 17749 1 1 28 ALA H H 64.982 4.846 8.662 1.00 . A A . 28 ALA H 1 1
13 17750 1 1 28 ALA HA H 65.556 6.973 10.552 1.00 . A A . 28 ALA HA 1 1
13 17751 1 1 28 ALA HB1 H 65.398 3.998 10.986 1.00 . A A . 28 ALA HB1 1 1
13 17752 1 1 28 ALA HB2 H 64.075 5.136 11.229 1.00 . A A . 28 ALA HB2 1 1
13 17753 1 1 28 ALA HB3 H 65.521 5.230 12.239 1.00 . A A . 28 ALA HB3 1 1
13 17754 1 1 28 ALA N N 65.227 5.757 8.935 1.00 . A A . 28 ALA N 1 1
13 17755 1 1 28 ALA O O 67.961 5.859 11.309 1.00 . A A . 28 ALA O 1 1
13 17756 1 1 29 PHE C C 69.845 6.789 8.486 1.00 . A A . 29 PHE C 1 1
13 17757 1 1 29 PHE CA C 69.281 5.444 8.962 1.00 . A A . 29 PHE CA 1 1
13 17758 1 1 29 PHE CB C 69.615 4.359 7.960 1.00 . A A . 29 PHE CB 1 1
13 17759 1 1 29 PHE CD1 C 69.437 2.383 9.481 1.00 . A A . 29 PHE CD1 1 1
13 17760 1 1 29 PHE CD2 C 68.245 2.337 7.428 1.00 . A A . 29 PHE CD2 1 1
13 17761 1 1 29 PHE CE1 C 68.947 1.136 9.792 1.00 . A A . 29 PHE CE1 1 1
13 17762 1 1 29 PHE CE2 C 67.753 1.091 7.735 1.00 . A A . 29 PHE CE2 1 1
13 17763 1 1 29 PHE CG C 69.092 2.997 8.297 1.00 . A A . 29 PHE CG 1 1
13 17764 1 1 29 PHE CZ C 68.105 0.491 8.917 1.00 . A A . 29 PHE CZ 1 1
13 17765 1 1 29 PHE H H 67.392 5.425 8.254 1.00 . A A . 29 PHE H 1 1
13 17766 1 1 29 PHE HA H 69.681 5.170 9.925 1.00 . A A . 29 PHE HA 1 1
13 17767 1 1 29 PHE HB2 H 69.202 4.631 7.006 1.00 . A A . 29 PHE HB2 1 1
13 17768 1 1 29 PHE HB3 H 70.680 4.316 7.883 1.00 . A A . 29 PHE HB3 1 1
13 17769 1 1 29 PHE HD1 H 70.099 2.893 10.163 1.00 . A A . 29 PHE HD1 1 1
13 17770 1 1 29 PHE HD2 H 67.968 2.804 6.494 1.00 . A A . 29 PHE HD2 1 1
13 17771 1 1 29 PHE HE1 H 69.227 0.664 10.722 1.00 . A A . 29 PHE HE1 1 1
13 17772 1 1 29 PHE HE2 H 67.090 0.580 7.051 1.00 . A A . 29 PHE HE2 1 1
13 17773 1 1 29 PHE HZ H 67.720 -0.487 9.160 1.00 . A A . 29 PHE HZ 1 1
13 17774 1 1 29 PHE N N 67.884 5.553 9.090 1.00 . A A . 29 PHE N 1 1
13 17775 1 1 29 PHE O O 69.183 7.503 7.719 1.00 . A A . 29 PHE O 1 1
13 17776 1 1 30 PRO C C 72.047 8.480 7.061 1.00 . A A . 30 PRO C 1 1
13 17777 1 1 30 PRO CA C 71.684 8.432 8.548 1.00 . A A . 30 PRO CA 1 1
13 17778 1 1 30 PRO CB C 72.967 8.482 9.398 1.00 . A A . 30 PRO CB 1 1
13 17779 1 1 30 PRO CD C 71.912 6.390 9.840 1.00 . A A . 30 PRO CD 1 1
13 17780 1 1 30 PRO CG C 72.782 7.446 10.451 1.00 . A A . 30 PRO CG 1 1
13 17781 1 1 30 PRO HA H 71.047 9.263 8.803 1.00 . A A . 30 PRO HA 1 1
13 17782 1 1 30 PRO HB2 H 73.820 8.262 8.773 1.00 . A A . 30 PRO HB2 1 1
13 17783 1 1 30 PRO HB3 H 73.081 9.467 9.828 1.00 . A A . 30 PRO HB3 1 1
13 17784 1 1 30 PRO HD2 H 72.500 5.666 9.293 1.00 . A A . 30 PRO HD2 1 1
13 17785 1 1 30 PRO HD3 H 71.328 5.909 10.610 1.00 . A A . 30 PRO HD3 1 1
13 17786 1 1 30 PRO HG2 H 73.743 7.036 10.725 1.00 . A A . 30 PRO HG2 1 1
13 17787 1 1 30 PRO HG3 H 72.295 7.879 11.312 1.00 . A A . 30 PRO HG3 1 1
13 17788 1 1 30 PRO N N 71.053 7.161 8.931 1.00 . A A . 30 PRO N 1 1
13 17789 1 1 30 PRO O O 72.773 7.610 6.560 1.00 . A A . 30 PRO O 1 1
13 17790 1 1 31 GLY C C 70.976 8.784 4.033 1.00 . A A . 31 GLY C 1 1
13 17791 1 1 31 GLY CA C 71.827 9.641 4.939 1.00 . A A . 31 GLY CA 1 1
13 17792 1 1 31 GLY H H 70.888 10.081 6.790 1.00 . A A . 31 GLY H 1 1
13 17793 1 1 31 GLY HA2 H 71.684 10.678 4.675 1.00 . A A . 31 GLY HA2 1 1
13 17794 1 1 31 GLY HA3 H 72.866 9.386 4.786 1.00 . A A . 31 GLY HA3 1 1
13 17795 1 1 31 GLY N N 71.508 9.459 6.350 1.00 . A A . 31 GLY N 1 1
13 17796 1 1 31 GLY O O 70.997 8.928 2.810 1.00 . A A . 31 GLY O 1 1
13 17797 1 1 32 CYS C C 67.993 7.565 3.862 1.00 . A A . 32 CYS C 1 1
13 17798 1 1 32 CYS CA C 69.393 7.011 3.915 1.00 . A A . 32 CYS CA 1 1
13 17799 1 1 32 CYS CB C 69.435 5.679 4.635 1.00 . A A . 32 CYS CB 1 1
13 17800 1 1 32 CYS H H 70.177 7.920 5.605 1.00 . A A . 32 CYS H 1 1
13 17801 1 1 32 CYS HA H 69.785 6.888 2.918 1.00 . A A . 32 CYS HA 1 1
13 17802 1 1 32 CYS HB2 H 70.455 5.333 4.660 1.00 . A A . 32 CYS HB2 1 1
13 17803 1 1 32 CYS HB3 H 69.076 5.864 5.634 1.00 . A A . 32 CYS HB3 1 1
13 17804 1 1 32 CYS HG H 67.397 4.262 4.725 1.00 . A A . 32 CYS HG 1 1
13 17805 1 1 32 CYS N N 70.216 7.926 4.627 1.00 . A A . 32 CYS N 1 1
13 17806 1 1 32 CYS O O 67.408 7.904 4.898 1.00 . A A . 32 CYS O 1 1
13 17807 1 1 32 CYS SG S 68.452 4.355 3.922 1.00 . A A . 32 CYS SG 1 1
13 17808 1 1 33 GLU C C 65.394 7.549 1.439 1.00 . A A . 33 GLU C 1 1
13 17809 1 1 33 GLU CA C 66.170 8.273 2.524 1.00 . A A . 33 GLU CA 1 1
13 17810 1 1 33 GLU CB C 66.304 9.741 2.164 1.00 . A A . 33 GLU CB 1 1
13 17811 1 1 33 GLU CD C 65.164 11.926 1.783 1.00 . A A . 33 GLU CD 1 1
13 17812 1 1 33 GLU CG C 65.008 10.500 2.226 1.00 . A A . 33 GLU CG 1 1
13 17813 1 1 33 GLU H H 67.964 7.423 1.879 1.00 . A A . 33 GLU H 1 1
13 17814 1 1 33 GLU HA H 65.643 8.197 3.462 1.00 . A A . 33 GLU HA 1 1
13 17815 1 1 33 GLU HB2 H 66.999 10.205 2.849 1.00 . A A . 33 GLU HB2 1 1
13 17816 1 1 33 GLU HB3 H 66.693 9.817 1.159 1.00 . A A . 33 GLU HB3 1 1
13 17817 1 1 33 GLU HG2 H 64.277 9.989 1.615 1.00 . A A . 33 GLU HG2 1 1
13 17818 1 1 33 GLU HG3 H 64.667 10.493 3.250 1.00 . A A . 33 GLU HG3 1 1
13 17819 1 1 33 GLU N N 67.468 7.703 2.678 1.00 . A A . 33 GLU N 1 1
13 17820 1 1 33 GLU O O 65.907 7.322 0.338 1.00 . A A . 33 GLU O 1 1
13 17821 1 1 33 GLU OE1 O 65.961 12.671 2.372 1.00 . A A . 33 GLU OE1 1 1
13 17822 1 1 33 GLU OE2 O 64.461 12.351 0.856 1.00 . A A . 33 GLU OE2 1 1
13 17823 1 1 34 VAL C C 62.809 7.612 -0.149 1.00 . A A . 34 VAL C 1 1
13 17824 1 1 34 VAL CA C 63.297 6.543 0.815 1.00 . A A . 34 VAL CA 1 1
13 17825 1 1 34 VAL CB C 62.078 5.881 1.517 1.00 . A A . 34 VAL CB 1 1
13 17826 1 1 34 VAL CG1 C 61.211 5.123 0.522 1.00 . A A . 34 VAL CG1 1 1
13 17827 1 1 34 VAL CG2 C 62.531 4.959 2.628 1.00 . A A . 34 VAL CG2 1 1
13 17828 1 1 34 VAL H H 63.877 7.315 2.685 1.00 . A A . 34 VAL H 1 1
13 17829 1 1 34 VAL HA H 63.847 5.791 0.270 1.00 . A A . 34 VAL HA 1 1
13 17830 1 1 34 VAL HB H 61.479 6.667 1.953 1.00 . A A . 34 VAL HB 1 1
13 17831 1 1 34 VAL HG11 H 60.374 4.682 1.045 1.00 . A A . 34 VAL HG11 1 1
13 17832 1 1 34 VAL HG12 H 61.795 4.346 0.050 1.00 . A A . 34 VAL HG12 1 1
13 17833 1 1 34 VAL HG13 H 60.844 5.804 -0.232 1.00 . A A . 34 VAL HG13 1 1
13 17834 1 1 34 VAL HG21 H 63.138 5.538 3.311 1.00 . A A . 34 VAL HG21 1 1
13 17835 1 1 34 VAL HG22 H 63.102 4.138 2.225 1.00 . A A . 34 VAL HG22 1 1
13 17836 1 1 34 VAL HG23 H 61.669 4.581 3.157 1.00 . A A . 34 VAL HG23 1 1
13 17837 1 1 34 VAL N N 64.185 7.165 1.760 1.00 . A A . 34 VAL N 1 1
13 17838 1 1 34 VAL O O 62.411 8.705 0.273 1.00 . A A . 34 VAL O 1 1
13 17839 1 1 35 ALA C C 61.109 7.884 -2.967 1.00 . A A . 35 ALA C 1 1
13 17840 1 1 35 ALA CA C 62.481 8.243 -2.442 1.00 . A A . 35 ALA CA 1 1
13 17841 1 1 35 ALA CB C 63.498 8.240 -3.570 1.00 . A A . 35 ALA CB 1 1
13 17842 1 1 35 ALA H H 63.204 6.424 -1.667 1.00 . A A . 35 ALA H 1 1
13 17843 1 1 35 ALA HA H 62.448 9.232 -2.010 1.00 . A A . 35 ALA HA 1 1
13 17844 1 1 35 ALA HB1 H 63.195 8.939 -4.335 1.00 . A A . 35 ALA HB1 1 1
13 17845 1 1 35 ALA HB2 H 63.563 7.249 -3.994 1.00 . A A . 35 ALA HB2 1 1
13 17846 1 1 35 ALA HB3 H 64.463 8.529 -3.181 1.00 . A A . 35 ALA HB3 1 1
13 17847 1 1 35 ALA N N 62.879 7.318 -1.415 1.00 . A A . 35 ALA N 1 1
13 17848 1 1 35 ALA O O 60.211 8.724 -3.024 1.00 . A A . 35 ALA O 1 1
13 17849 1 1 36 VAL C C 59.249 4.933 -3.075 1.00 . A A . 36 VAL C 1 1
13 17850 1 1 36 VAL CA C 59.677 6.149 -3.875 1.00 . A A . 36 VAL CA 1 1
13 17851 1 1 36 VAL CB C 59.793 5.744 -5.385 1.00 . A A . 36 VAL CB 1 1
13 17852 1 1 36 VAL CG1 C 58.443 5.323 -5.951 1.00 . A A . 36 VAL CG1 1 1
13 17853 1 1 36 VAL CG2 C 60.386 6.868 -6.223 1.00 . A A . 36 VAL CG2 1 1
13 17854 1 1 36 VAL H H 61.664 5.985 -3.214 1.00 . A A . 36 VAL H 1 1
13 17855 1 1 36 VAL HA H 58.937 6.928 -3.768 1.00 . A A . 36 VAL HA 1 1
13 17856 1 1 36 VAL HB H 60.447 4.888 -5.448 1.00 . A A . 36 VAL HB 1 1
13 17857 1 1 36 VAL HG11 H 58.059 4.492 -5.380 1.00 . A A . 36 VAL HG11 1 1
13 17858 1 1 36 VAL HG12 H 58.565 5.028 -6.983 1.00 . A A . 36 VAL HG12 1 1
13 17859 1 1 36 VAL HG13 H 57.754 6.153 -5.890 1.00 . A A . 36 VAL HG13 1 1
13 17860 1 1 36 VAL HG21 H 61.374 7.113 -5.860 1.00 . A A . 36 VAL HG21 1 1
13 17861 1 1 36 VAL HG22 H 59.749 7.738 -6.154 1.00 . A A . 36 VAL HG22 1 1
13 17862 1 1 36 VAL HG23 H 60.447 6.552 -7.254 1.00 . A A . 36 VAL HG23 1 1
13 17863 1 1 36 VAL N N 60.937 6.632 -3.335 1.00 . A A . 36 VAL N 1 1
13 17864 1 1 36 VAL O O 60.082 4.082 -2.745 1.00 . A A . 36 VAL O 1 1
13 17865 1 1 37 SER C C 56.336 3.100 -2.800 1.00 . A A . 37 SER C 1 1
13 17866 1 1 37 SER CA C 57.476 3.735 -2.015 1.00 . A A . 37 SER CA 1 1
13 17867 1 1 37 SER CB C 56.977 4.205 -0.651 1.00 . A A . 37 SER CB 1 1
13 17868 1 1 37 SER H H 57.352 5.553 -3.013 1.00 . A A . 37 SER H 1 1
13 17869 1 1 37 SER HA H 58.271 3.022 -1.876 1.00 . A A . 37 SER HA 1 1
13 17870 1 1 37 SER HB2 H 56.049 4.745 -0.775 1.00 . A A . 37 SER HB2 1 1
13 17871 1 1 37 SER HB3 H 56.820 3.337 -0.025 1.00 . A A . 37 SER HB3 1 1
13 17872 1 1 37 SER HG H 58.149 5.735 -0.669 1.00 . A A . 37 SER HG 1 1
13 17873 1 1 37 SER N N 57.988 4.855 -2.749 1.00 . A A . 37 SER N 1 1
13 17874 1 1 37 SER O O 55.339 3.762 -3.103 1.00 . A A . 37 SER O 1 1
13 17875 1 1 37 SER OG O 57.940 5.043 -0.027 1.00 . A A . 37 SER OG 1 1
13 17876 1 1 38 ASP C C 54.930 0.039 -3.038 1.00 . A A . 38 ASP C 1 1
13 17877 1 1 38 ASP CA C 55.449 1.140 -3.870 1.00 . A A . 38 ASP CA 1 1
13 17878 1 1 38 ASP CB C 55.851 0.537 -5.226 1.00 . A A . 38 ASP CB 1 1
13 17879 1 1 38 ASP CG C 56.203 1.525 -6.286 1.00 . A A . 38 ASP CG 1 1
13 17880 1 1 38 ASP H H 57.340 1.381 -2.977 1.00 . A A . 38 ASP H 1 1
13 17881 1 1 38 ASP HA H 54.646 1.841 -4.033 1.00 . A A . 38 ASP HA 1 1
13 17882 1 1 38 ASP HB2 H 56.684 -0.126 -5.083 1.00 . A A . 38 ASP HB2 1 1
13 17883 1 1 38 ASP HB3 H 55.040 -0.076 -5.589 1.00 . A A . 38 ASP HB3 1 1
13 17884 1 1 38 ASP N N 56.499 1.854 -3.175 1.00 . A A . 38 ASP N 1 1
13 17885 1 1 38 ASP O O 55.485 -1.065 -3.037 1.00 . A A . 38 ASP O 1 1
13 17886 1 1 38 ASP OD1 O 55.322 2.304 -6.703 1.00 . A A . 38 ASP OD1 1 1
13 17887 1 1 38 ASP OD2 O 57.335 1.488 -6.777 1.00 . A A . 38 ASP OD2 1 1
13 17888 1 1 39 ALA C C 52.662 -1.827 -2.529 1.00 . A A . 39 ALA C 1 1
13 17889 1 1 39 ALA CA C 53.170 -0.695 -1.576 1.00 . A A . 39 ALA CA 1 1
13 17890 1 1 39 ALA CB C 52.021 -0.081 -0.798 1.00 . A A . 39 ALA CB 1 1
13 17891 1 1 39 ALA H H 53.606 1.262 -2.252 1.00 . A A . 39 ALA H 1 1
13 17892 1 1 39 ALA HA H 53.866 -1.136 -0.879 1.00 . A A . 39 ALA HA 1 1
13 17893 1 1 39 ALA HB1 H 51.316 0.361 -1.489 1.00 . A A . 39 ALA HB1 1 1
13 17894 1 1 39 ALA HB2 H 52.405 0.676 -0.133 1.00 . A A . 39 ALA HB2 1 1
13 17895 1 1 39 ALA HB3 H 51.528 -0.850 -0.225 1.00 . A A . 39 ALA HB3 1 1
13 17896 1 1 39 ALA N N 53.893 0.325 -2.310 1.00 . A A . 39 ALA N 1 1
13 17897 1 1 39 ALA O O 52.825 -3.000 -2.205 1.00 . A A . 39 ALA O 1 1
13 17898 1 1 40 PRO C C 52.708 -3.470 -5.167 1.00 . A A . 40 PRO C 1 1
13 17899 1 1 40 PRO CA C 51.606 -2.494 -4.734 1.00 . A A . 40 PRO CA 1 1
13 17900 1 1 40 PRO CB C 51.188 -1.620 -5.941 1.00 . A A . 40 PRO CB 1 1
13 17901 1 1 40 PRO CD C 51.792 -0.131 -4.272 1.00 . A A . 40 PRO CD 1 1
13 17902 1 1 40 PRO CG C 51.935 -0.359 -5.718 1.00 . A A . 40 PRO CG 1 1
13 17903 1 1 40 PRO HA H 50.751 -3.045 -4.375 1.00 . A A . 40 PRO HA 1 1
13 17904 1 1 40 PRO HB2 H 51.479 -2.108 -6.859 1.00 . A A . 40 PRO HB2 1 1
13 17905 1 1 40 PRO HB3 H 50.121 -1.455 -5.931 1.00 . A A . 40 PRO HB3 1 1
13 17906 1 1 40 PRO HD2 H 52.521 0.588 -3.928 1.00 . A A . 40 PRO HD2 1 1
13 17907 1 1 40 PRO HD3 H 50.792 0.175 -4.017 1.00 . A A . 40 PRO HD3 1 1
13 17908 1 1 40 PRO HG2 H 52.974 -0.533 -5.957 1.00 . A A . 40 PRO HG2 1 1
13 17909 1 1 40 PRO HG3 H 51.583 0.480 -6.291 1.00 . A A . 40 PRO HG3 1 1
13 17910 1 1 40 PRO N N 52.078 -1.490 -3.750 1.00 . A A . 40 PRO N 1 1
13 17911 1 1 40 PRO O O 52.482 -4.671 -5.247 1.00 . A A . 40 PRO O 1 1
13 17912 1 1 41 SER C C 55.726 -4.418 -4.752 1.00 . A A . 41 SER C 1 1
13 17913 1 1 41 SER CA C 54.996 -3.740 -5.908 1.00 . A A . 41 SER CA 1 1
13 17914 1 1 41 SER CB C 55.981 -2.852 -6.673 1.00 . A A . 41 SER CB 1 1
13 17915 1 1 41 SER H H 54.021 -1.976 -5.321 1.00 . A A . 41 SER H 1 1
13 17916 1 1 41 SER HA H 54.620 -4.492 -6.585 1.00 . A A . 41 SER HA 1 1
13 17917 1 1 41 SER HB2 H 56.455 -2.174 -5.979 1.00 . A A . 41 SER HB2 1 1
13 17918 1 1 41 SER HB3 H 56.734 -3.476 -7.136 1.00 . A A . 41 SER HB3 1 1
13 17919 1 1 41 SER HG H 56.003 -1.903 -8.346 1.00 . A A . 41 SER HG 1 1
13 17920 1 1 41 SER N N 53.892 -2.940 -5.434 1.00 . A A . 41 SER N 1 1
13 17921 1 1 41 SER O O 56.322 -5.481 -4.926 1.00 . A A . 41 SER O 1 1
13 17922 1 1 41 SER OG O 55.327 -2.090 -7.679 1.00 . A A . 41 SER OG 1 1
13 17923 1 1 42 GLY C C 57.854 -3.779 -2.589 1.00 . A A . 42 GLY C 1 1
13 17924 1 1 42 GLY CA C 56.439 -4.301 -2.463 1.00 . A A . 42 GLY CA 1 1
13 17925 1 1 42 GLY H H 55.068 -3.041 -3.437 1.00 . A A . 42 GLY H 1 1
13 17926 1 1 42 GLY HA2 H 55.998 -3.954 -1.538 1.00 . A A . 42 GLY HA2 1 1
13 17927 1 1 42 GLY HA3 H 56.463 -5.380 -2.473 1.00 . A A . 42 GLY HA3 1 1
13 17928 1 1 42 GLY N N 55.655 -3.814 -3.571 1.00 . A A . 42 GLY N 1 1
13 17929 1 1 42 GLY O O 58.810 -4.402 -2.113 1.00 . A A . 42 GLY O 1 1
13 17930 1 1 43 GLN C C 59.440 -0.754 -2.882 1.00 . A A . 43 GLN C 1 1
13 17931 1 1 43 GLN CA C 59.234 -2.063 -3.626 1.00 . A A . 43 GLN CA 1 1
13 17932 1 1 43 GLN CB C 59.203 -1.761 -5.111 1.00 . A A . 43 GLN CB 1 1
13 17933 1 1 43 GLN CD C 60.433 -1.075 -7.193 1.00 . A A . 43 GLN CD 1 1
13 17934 1 1 43 GLN CG C 60.548 -1.468 -5.736 1.00 . A A . 43 GLN CG 1 1
13 17935 1 1 43 GLN H H 57.171 -2.142 -3.525 1.00 . A A . 43 GLN H 1 1
13 17936 1 1 43 GLN HA H 60.044 -2.747 -3.428 1.00 . A A . 43 GLN HA 1 1
13 17937 1 1 43 GLN HB2 H 58.727 -2.567 -5.647 1.00 . A A . 43 GLN HB2 1 1
13 17938 1 1 43 GLN HB3 H 58.590 -0.881 -5.232 1.00 . A A . 43 GLN HB3 1 1
13 17939 1 1 43 GLN HE21 H 58.733 -0.027 -6.896 1.00 . A A . 43 GLN HE21 1 1
13 17940 1 1 43 GLN HE22 H 59.331 -0.099 -8.490 1.00 . A A . 43 GLN HE22 1 1
13 17941 1 1 43 GLN HG2 H 61.024 -0.665 -5.194 1.00 . A A . 43 GLN HG2 1 1
13 17942 1 1 43 GLN HG3 H 61.156 -2.358 -5.667 1.00 . A A . 43 GLN HG3 1 1
13 17943 1 1 43 GLN N N 57.975 -2.642 -3.270 1.00 . A A . 43 GLN N 1 1
13 17944 1 1 43 GLN NE2 N 59.406 -0.336 -7.545 1.00 . A A . 43 GLN NE2 1 1
13 17945 1 1 43 GLN O O 58.547 0.090 -2.833 1.00 . A A . 43 GLN O 1 1
13 17946 1 1 43 GLN OE1 O 61.310 -1.380 -7.990 1.00 . A A . 43 GLN OE1 1 1
13 17947 1 1 44 LEU C C 62.245 1.121 -2.297 1.00 . A A . 44 LEU C 1 1
13 17948 1 1 44 LEU CA C 60.969 0.617 -1.670 1.00 . A A . 44 LEU CA 1 1
13 17949 1 1 44 LEU CB C 61.130 0.399 -0.166 1.00 . A A . 44 LEU CB 1 1
13 17950 1 1 44 LEU CD1 C 60.108 -0.348 1.988 1.00 . A A . 44 LEU CD1 1 1
13 17951 1 1 44 LEU CD2 C 59.099 1.524 0.716 1.00 . A A . 44 LEU CD2 1 1
13 17952 1 1 44 LEU CG C 59.829 0.200 0.606 1.00 . A A . 44 LEU CG 1 1
13 17953 1 1 44 LEU H H 61.214 -1.356 -2.291 1.00 . A A . 44 LEU H 1 1
13 17954 1 1 44 LEU HA H 60.189 1.345 -1.842 1.00 . A A . 44 LEU HA 1 1
13 17955 1 1 44 LEU HB2 H 61.744 -0.476 -0.016 1.00 . A A . 44 LEU HB2 1 1
13 17956 1 1 44 LEU HB3 H 61.638 1.256 0.252 1.00 . A A . 44 LEU HB3 1 1
13 17957 1 1 44 LEU HD11 H 60.626 -1.292 1.890 1.00 . A A . 44 LEU HD11 1 1
13 17958 1 1 44 LEU HD12 H 59.174 -0.505 2.507 1.00 . A A . 44 LEU HD12 1 1
13 17959 1 1 44 LEU HD13 H 60.724 0.349 2.537 1.00 . A A . 44 LEU HD13 1 1
13 17960 1 1 44 LEU HD21 H 58.207 1.413 1.314 1.00 . A A . 44 LEU HD21 1 1
13 17961 1 1 44 LEU HD22 H 58.819 1.861 -0.270 1.00 . A A . 44 LEU HD22 1 1
13 17962 1 1 44 LEU HD23 H 59.747 2.256 1.173 1.00 . A A . 44 LEU HD23 1 1
13 17963 1 1 44 LEU HG H 59.191 -0.490 0.075 1.00 . A A . 44 LEU HG 1 1
13 17964 1 1 44 LEU N N 60.582 -0.601 -2.311 1.00 . A A . 44 LEU N 1 1
13 17965 1 1 44 LEU O O 63.266 0.448 -2.264 1.00 . A A . 44 LEU O 1 1
13 17966 1 1 45 ILE C C 63.965 3.806 -2.585 1.00 . A A . 45 ILE C 1 1
13 17967 1 1 45 ILE CA C 63.299 2.871 -3.566 1.00 . A A . 45 ILE CA 1 1
13 17968 1 1 45 ILE CB C 62.850 3.686 -4.819 1.00 . A A . 45 ILE CB 1 1
13 17969 1 1 45 ILE CD1 C 62.995 1.672 -6.409 1.00 . A A . 45 ILE CD1 1 1
13 17970 1 1 45 ILE CG1 C 62.137 2.786 -5.853 1.00 . A A . 45 ILE CG1 1 1
13 17971 1 1 45 ILE CG2 C 64.023 4.433 -5.458 1.00 . A A . 45 ILE CG2 1 1
13 17972 1 1 45 ILE H H 61.310 2.753 -2.912 1.00 . A A . 45 ILE H 1 1
13 17973 1 1 45 ILE HA H 63.993 2.102 -3.870 1.00 . A A . 45 ILE HA 1 1
13 17974 1 1 45 ILE HB H 62.152 4.430 -4.471 1.00 . A A . 45 ILE HB 1 1
13 17975 1 1 45 ILE HD11 H 63.290 1.014 -5.606 1.00 . A A . 45 ILE HD11 1 1
13 17976 1 1 45 ILE HD12 H 63.875 2.092 -6.872 1.00 . A A . 45 ILE HD12 1 1
13 17977 1 1 45 ILE HD13 H 62.430 1.113 -7.142 1.00 . A A . 45 ILE HD13 1 1
13 17978 1 1 45 ILE HG12 H 61.289 2.311 -5.384 1.00 . A A . 45 ILE HG12 1 1
13 17979 1 1 45 ILE HG13 H 61.795 3.390 -6.681 1.00 . A A . 45 ILE HG13 1 1
13 17980 1 1 45 ILE HG21 H 64.449 5.122 -4.742 1.00 . A A . 45 ILE HG21 1 1
13 17981 1 1 45 ILE HG22 H 63.676 4.983 -6.318 1.00 . A A . 45 ILE HG22 1 1
13 17982 1 1 45 ILE HG23 H 64.777 3.724 -5.766 1.00 . A A . 45 ILE HG23 1 1
13 17983 1 1 45 ILE N N 62.165 2.265 -2.912 1.00 . A A . 45 ILE N 1 1
13 17984 1 1 45 ILE O O 63.345 4.766 -2.125 1.00 . A A . 45 ILE O 1 1
13 17985 1 1 46 VAL C C 67.104 4.995 -2.051 1.00 . A A . 46 VAL C 1 1
13 17986 1 1 46 VAL CA C 65.936 4.344 -1.334 1.00 . A A . 46 VAL CA 1 1
13 17987 1 1 46 VAL CB C 66.448 3.501 -0.117 1.00 . A A . 46 VAL CB 1 1
13 17988 1 1 46 VAL CG1 C 67.304 4.342 0.812 1.00 . A A . 46 VAL CG1 1 1
13 17989 1 1 46 VAL CG2 C 65.276 2.912 0.661 1.00 . A A . 46 VAL CG2 1 1
13 17990 1 1 46 VAL H H 65.629 2.763 -2.693 1.00 . A A . 46 VAL H 1 1
13 17991 1 1 46 VAL HA H 65.282 5.121 -0.971 1.00 . A A . 46 VAL HA 1 1
13 17992 1 1 46 VAL HB H 67.049 2.685 -0.490 1.00 . A A . 46 VAL HB 1 1
13 17993 1 1 46 VAL HG11 H 67.646 3.740 1.643 1.00 . A A . 46 VAL HG11 1 1
13 17994 1 1 46 VAL HG12 H 66.726 5.173 1.189 1.00 . A A . 46 VAL HG12 1 1
13 17995 1 1 46 VAL HG13 H 68.159 4.721 0.271 1.00 . A A . 46 VAL HG13 1 1
13 17996 1 1 46 VAL HG21 H 64.635 3.709 1.009 1.00 . A A . 46 VAL HG21 1 1
13 17997 1 1 46 VAL HG22 H 65.646 2.375 1.522 1.00 . A A . 46 VAL HG22 1 1
13 17998 1 1 46 VAL HG23 H 64.709 2.245 0.029 1.00 . A A . 46 VAL HG23 1 1
13 17999 1 1 46 VAL N N 65.191 3.536 -2.267 1.00 . A A . 46 VAL N 1 1
13 18000 1 1 46 VAL O O 67.792 4.349 -2.812 1.00 . A A . 46 VAL O 1 1
13 18001 1 1 47 VAL C C 69.260 7.524 -1.340 1.00 . A A . 47 VAL C 1 1
13 18002 1 1 47 VAL CA C 68.381 6.987 -2.440 1.00 . A A . 47 VAL CA 1 1
13 18003 1 1 47 VAL CB C 67.883 8.143 -3.364 1.00 . A A . 47 VAL CB 1 1
13 18004 1 1 47 VAL CG1 C 69.057 8.917 -3.958 1.00 . A A . 47 VAL CG1 1 1
13 18005 1 1 47 VAL CG2 C 67.010 7.590 -4.488 1.00 . A A . 47 VAL CG2 1 1
13 18006 1 1 47 VAL H H 66.717 6.741 -1.193 1.00 . A A . 47 VAL H 1 1
13 18007 1 1 47 VAL HA H 68.960 6.285 -3.022 1.00 . A A . 47 VAL HA 1 1
13 18008 1 1 47 VAL HB H 67.287 8.822 -2.772 1.00 . A A . 47 VAL HB 1 1
13 18009 1 1 47 VAL HG11 H 69.671 8.246 -4.541 1.00 . A A . 47 VAL HG11 1 1
13 18010 1 1 47 VAL HG12 H 69.647 9.347 -3.162 1.00 . A A . 47 VAL HG12 1 1
13 18011 1 1 47 VAL HG13 H 68.683 9.706 -4.592 1.00 . A A . 47 VAL HG13 1 1
13 18012 1 1 47 VAL HG21 H 67.590 6.904 -5.088 1.00 . A A . 47 VAL HG21 1 1
13 18013 1 1 47 VAL HG22 H 66.656 8.399 -5.110 1.00 . A A . 47 VAL HG22 1 1
13 18014 1 1 47 VAL HG23 H 66.168 7.064 -4.064 1.00 . A A . 47 VAL HG23 1 1
13 18015 1 1 47 VAL N N 67.295 6.264 -1.832 1.00 . A A . 47 VAL N 1 1
13 18016 1 1 47 VAL O O 68.781 8.202 -0.420 1.00 . A A . 47 VAL O 1 1
13 18017 1 1 48 VAL C C 72.560 8.373 -1.112 1.00 . A A . 48 VAL C 1 1
13 18018 1 1 48 VAL CA C 71.475 7.579 -0.407 1.00 . A A . 48 VAL CA 1 1
13 18019 1 1 48 VAL CB C 72.131 6.324 0.271 1.00 . A A . 48 VAL CB 1 1
13 18020 1 1 48 VAL CG1 C 73.044 6.710 1.430 1.00 . A A . 48 VAL CG1 1 1
13 18021 1 1 48 VAL CG2 C 71.081 5.315 0.725 1.00 . A A . 48 VAL CG2 1 1
13 18022 1 1 48 VAL H H 70.815 6.637 -2.157 1.00 . A A . 48 VAL H 1 1
13 18023 1 1 48 VAL HA H 70.987 8.180 0.345 1.00 . A A . 48 VAL HA 1 1
13 18024 1 1 48 VAL HB H 72.748 5.849 -0.479 1.00 . A A . 48 VAL HB 1 1
13 18025 1 1 48 VAL HG11 H 72.466 7.214 2.190 1.00 . A A . 48 VAL HG11 1 1
13 18026 1 1 48 VAL HG12 H 73.821 7.373 1.078 1.00 . A A . 48 VAL HG12 1 1
13 18027 1 1 48 VAL HG13 H 73.495 5.822 1.849 1.00 . A A . 48 VAL HG13 1 1
13 18028 1 1 48 VAL HG21 H 70.533 4.958 -0.133 1.00 . A A . 48 VAL HG21 1 1
13 18029 1 1 48 VAL HG22 H 70.394 5.793 1.405 1.00 . A A . 48 VAL HG22 1 1
13 18030 1 1 48 VAL HG23 H 71.560 4.484 1.220 1.00 . A A . 48 VAL HG23 1 1
13 18031 1 1 48 VAL N N 70.508 7.175 -1.398 1.00 . A A . 48 VAL N 1 1
13 18032 1 1 48 VAL O O 72.922 8.031 -2.254 1.00 . A A . 48 VAL O 1 1
13 18033 1 1 49 GLU C C 75.393 9.781 -0.247 1.00 . A A . 49 GLU C 1 1
13 18034 1 1 49 GLU CA C 74.158 10.169 -1.029 1.00 . A A . 49 GLU CA 1 1
13 18035 1 1 49 GLU CB C 73.987 11.709 -0.892 1.00 . A A . 49 GLU CB 1 1
13 18036 1 1 49 GLU CD C 71.651 12.195 -0.064 1.00 . A A . 49 GLU CD 1 1
13 18037 1 1 49 GLU CG C 72.614 12.302 -1.217 1.00 . A A . 49 GLU CG 1 1
13 18038 1 1 49 GLU H H 72.672 9.683 0.385 1.00 . A A . 49 GLU H 1 1
13 18039 1 1 49 GLU HA H 74.279 9.897 -2.066 1.00 . A A . 49 GLU HA 1 1
13 18040 1 1 49 GLU HB2 H 74.212 11.974 0.129 1.00 . A A . 49 GLU HB2 1 1
13 18041 1 1 49 GLU HB3 H 74.718 12.189 -1.528 1.00 . A A . 49 GLU HB3 1 1
13 18042 1 1 49 GLU HG2 H 72.735 13.348 -1.458 1.00 . A A . 49 GLU HG2 1 1
13 18043 1 1 49 GLU HG3 H 72.193 11.787 -2.068 1.00 . A A . 49 GLU HG3 1 1
13 18044 1 1 49 GLU N N 73.062 9.412 -0.473 1.00 . A A . 49 GLU N 1 1
13 18045 1 1 49 GLU O O 75.409 9.891 0.982 1.00 . A A . 49 GLU O 1 1
13 18046 1 1 49 GLU OE1 O 71.762 13.006 0.885 1.00 . A A . 49 GLU OE1 1 1
13 18047 1 1 49 GLU OE2 O 70.788 11.316 -0.065 1.00 . A A . 49 GLU OE2 1 1
13 18048 1 1 50 ALA C C 78.773 9.423 -1.073 1.00 . A A . 50 ALA C 1 1
13 18049 1 1 50 ALA CA C 77.613 8.904 -0.279 1.00 . A A . 50 ALA CA 1 1
13 18050 1 1 50 ALA CB C 77.690 7.395 -0.155 1.00 . A A . 50 ALA CB 1 1
13 18051 1 1 50 ALA H H 76.310 9.207 -1.899 1.00 . A A . 50 ALA H 1 1
13 18052 1 1 50 ALA HA H 77.634 9.340 0.709 1.00 . A A . 50 ALA HA 1 1
13 18053 1 1 50 ALA HB1 H 78.617 7.120 0.326 1.00 . A A . 50 ALA HB1 1 1
13 18054 1 1 50 ALA HB2 H 77.646 6.959 -1.141 1.00 . A A . 50 ALA HB2 1 1
13 18055 1 1 50 ALA HB3 H 76.856 7.042 0.434 1.00 . A A . 50 ALA HB3 1 1
13 18056 1 1 50 ALA N N 76.385 9.299 -0.922 1.00 . A A . 50 ALA N 1 1
13 18057 1 1 50 ALA O O 78.609 9.782 -2.225 1.00 . A A . 50 ALA O 1 1
13 18058 1 1 51 GLU C C 81.973 8.780 -1.498 1.00 . A A . 51 GLU C 1 1
13 18059 1 1 51 GLU CA C 81.092 9.958 -1.147 1.00 . A A . 51 GLU CA 1 1
13 18060 1 1 51 GLU CB C 81.804 10.940 -0.233 1.00 . A A . 51 GLU CB 1 1
13 18061 1 1 51 GLU CD C 83.459 12.731 0.104 1.00 . A A . 51 GLU CD 1 1
13 18062 1 1 51 GLU CG C 83.034 11.603 -0.787 1.00 . A A . 51 GLU CG 1 1
13 18063 1 1 51 GLU H H 79.988 9.200 0.465 1.00 . A A . 51 GLU H 1 1
13 18064 1 1 51 GLU HA H 80.792 10.465 -2.051 1.00 . A A . 51 GLU HA 1 1
13 18065 1 1 51 GLU HB2 H 81.112 11.714 0.059 1.00 . A A . 51 GLU HB2 1 1
13 18066 1 1 51 GLU HB3 H 82.098 10.395 0.652 1.00 . A A . 51 GLU HB3 1 1
13 18067 1 1 51 GLU HG2 H 83.830 10.877 -0.843 1.00 . A A . 51 GLU HG2 1 1
13 18068 1 1 51 GLU HG3 H 82.818 11.994 -1.771 1.00 . A A . 51 GLU HG3 1 1
13 18069 1 1 51 GLU N N 79.915 9.479 -0.473 1.00 . A A . 51 GLU N 1 1
13 18070 1 1 51 GLU O O 82.470 8.664 -2.619 1.00 . A A . 51 GLU O 1 1
13 18071 1 1 51 GLU OE1 O 83.950 12.480 1.228 1.00 . A A . 51 GLU OE1 1 1
13 18072 1 1 51 GLU OE2 O 83.239 13.884 -0.260 1.00 . A A . 51 GLU OE2 1 1
13 18073 1 1 52 ASP C C 82.031 5.536 -0.982 1.00 . A A . 52 ASP C 1 1
13 18074 1 1 52 ASP CA C 82.933 6.705 -0.718 1.00 . A A . 52 ASP CA 1 1
13 18075 1 1 52 ASP CB C 83.756 6.405 0.529 1.00 . A A . 52 ASP CB 1 1
13 18076 1 1 52 ASP CG C 84.677 7.517 0.931 1.00 . A A . 52 ASP CG 1 1
13 18077 1 1 52 ASP H H 81.684 8.029 0.316 1.00 . A A . 52 ASP H 1 1
13 18078 1 1 52 ASP HA H 83.596 6.872 -1.553 1.00 . A A . 52 ASP HA 1 1
13 18079 1 1 52 ASP HB2 H 83.085 6.211 1.352 1.00 . A A . 52 ASP HB2 1 1
13 18080 1 1 52 ASP HB3 H 84.345 5.519 0.351 1.00 . A A . 52 ASP HB3 1 1
13 18081 1 1 52 ASP N N 82.126 7.890 -0.548 1.00 . A A . 52 ASP N 1 1
13 18082 1 1 52 ASP O O 80.909 5.482 -0.457 1.00 . A A . 52 ASP O 1 1
13 18083 1 1 52 ASP OD1 O 85.827 7.549 0.455 1.00 . A A . 52 ASP OD1 1 1
13 18084 1 1 52 ASP OD2 O 84.266 8.369 1.753 1.00 . A A . 52 ASP OD2 1 1
13 18085 1 1 53 SER C C 81.573 2.493 -0.928 1.00 . A A . 53 SER C 1 1
13 18086 1 1 53 SER CA C 81.731 3.443 -2.122 1.00 . A A . 53 SER CA 1 1
13 18087 1 1 53 SER CB C 82.397 2.733 -3.309 1.00 . A A . 53 SER CB 1 1
13 18088 1 1 53 SER H H 83.426 4.678 -2.096 1.00 . A A . 53 SER H 1 1
13 18089 1 1 53 SER HA H 80.754 3.786 -2.426 1.00 . A A . 53 SER HA 1 1
13 18090 1 1 53 SER HB2 H 82.572 3.448 -4.099 1.00 . A A . 53 SER HB2 1 1
13 18091 1 1 53 SER HB3 H 83.342 2.321 -2.989 1.00 . A A . 53 SER HB3 1 1
13 18092 1 1 53 SER HG H 81.838 1.614 -4.761 1.00 . A A . 53 SER HG 1 1
13 18093 1 1 53 SER N N 82.510 4.597 -1.752 1.00 . A A . 53 SER N 1 1
13 18094 1 1 53 SER O O 80.480 1.985 -0.665 1.00 . A A . 53 SER O 1 1
13 18095 1 1 53 SER OG O 81.595 1.680 -3.829 1.00 . A A . 53 SER OG 1 1
13 18096 1 1 54 GLU C C 81.784 1.915 2.108 1.00 . A A . 54 GLU C 1 1
13 18097 1 1 54 GLU CA C 82.604 1.371 0.939 1.00 . A A . 54 GLU CA 1 1
13 18098 1 1 54 GLU CB C 84.010 0.972 1.349 1.00 . A A . 54 GLU CB 1 1
13 18099 1 1 54 GLU CD C 85.464 -0.568 2.666 1.00 . A A . 54 GLU CD 1 1
13 18100 1 1 54 GLU CG C 84.073 -0.064 2.448 1.00 . A A . 54 GLU CG 1 1
13 18101 1 1 54 GLU H H 83.465 2.814 -0.336 1.00 . A A . 54 GLU H 1 1
13 18102 1 1 54 GLU HA H 82.089 0.496 0.570 1.00 . A A . 54 GLU HA 1 1
13 18103 1 1 54 GLU HB2 H 84.533 0.590 0.486 1.00 . A A . 54 GLU HB2 1 1
13 18104 1 1 54 GLU HB3 H 84.514 1.861 1.696 1.00 . A A . 54 GLU HB3 1 1
13 18105 1 1 54 GLU HG2 H 83.716 0.378 3.367 1.00 . A A . 54 GLU HG2 1 1
13 18106 1 1 54 GLU HG3 H 83.437 -0.897 2.183 1.00 . A A . 54 GLU HG3 1 1
13 18107 1 1 54 GLU N N 82.639 2.309 -0.163 1.00 . A A . 54 GLU N 1 1
13 18108 1 1 54 GLU O O 81.076 1.160 2.784 1.00 . A A . 54 GLU O 1 1
13 18109 1 1 54 GLU OE1 O 86.306 0.190 3.143 1.00 . A A . 54 GLU OE1 1 1
13 18110 1 1 54 GLU OE2 O 85.735 -1.749 2.341 1.00 . A A . 54 GLU OE2 1 1
13 18111 1 1 55 THR C C 79.553 3.678 2.994 1.00 . A A . 55 THR C 1 1
13 18112 1 1 55 THR CA C 81.041 3.899 3.312 1.00 . A A . 55 THR CA 1 1
13 18113 1 1 55 THR CB C 81.364 5.401 3.285 1.00 . A A . 55 THR CB 1 1
13 18114 1 1 55 THR CG2 C 80.646 6.146 4.393 1.00 . A A . 55 THR CG2 1 1
13 18115 1 1 55 THR H H 82.486 3.773 1.806 1.00 . A A . 55 THR H 1 1
13 18116 1 1 55 THR HA H 81.274 3.501 4.289 1.00 . A A . 55 THR HA 1 1
13 18117 1 1 55 THR HB H 81.063 5.800 2.327 1.00 . A A . 55 THR HB 1 1
13 18118 1 1 55 THR HG1 H 82.941 6.117 4.213 1.00 . A A . 55 THR HG1 1 1
13 18119 1 1 55 THR HG21 H 79.580 6.016 4.283 1.00 . A A . 55 THR HG21 1 1
13 18120 1 1 55 THR HG22 H 80.892 7.197 4.338 1.00 . A A . 55 THR HG22 1 1
13 18121 1 1 55 THR HG23 H 80.964 5.744 5.341 1.00 . A A . 55 THR HG23 1 1
13 18122 1 1 55 THR N N 81.851 3.223 2.313 1.00 . A A . 55 THR N 1 1
13 18123 1 1 55 THR O O 78.719 3.445 3.893 1.00 . A A . 55 THR O 1 1
13 18124 1 1 55 THR OG1 O 82.777 5.566 3.441 1.00 . A A . 55 THR OG1 1 1
13 18125 1 1 56 LEU C C 77.497 2.029 1.571 1.00 . A A . 56 LEU C 1 1
13 18126 1 1 56 LEU CA C 77.913 3.458 1.223 1.00 . A A . 56 LEU CA 1 1
13 18127 1 1 56 LEU CB C 77.875 3.674 -0.293 1.00 . A A . 56 LEU CB 1 1
13 18128 1 1 56 LEU CD1 C 75.478 4.382 -0.500 1.00 . A A . 56 LEU CD1 1 1
13 18129 1 1 56 LEU CD2 C 76.728 3.520 -2.498 1.00 . A A . 56 LEU CD2 1 1
13 18130 1 1 56 LEU CG C 76.550 3.421 -0.993 1.00 . A A . 56 LEU CG 1 1
13 18131 1 1 56 LEU H H 79.951 3.902 1.055 1.00 . A A . 56 LEU H 1 1
13 18132 1 1 56 LEU HA H 77.242 4.158 1.697 1.00 . A A . 56 LEU HA 1 1
13 18133 1 1 56 LEU HB2 H 78.161 4.697 -0.489 1.00 . A A . 56 LEU HB2 1 1
13 18134 1 1 56 LEU HB3 H 78.618 3.027 -0.735 1.00 . A A . 56 LEU HB3 1 1
13 18135 1 1 56 LEU HD11 H 75.330 4.243 0.561 1.00 . A A . 56 LEU HD11 1 1
13 18136 1 1 56 LEU HD12 H 74.553 4.188 -1.024 1.00 . A A . 56 LEU HD12 1 1
13 18137 1 1 56 LEU HD13 H 75.791 5.397 -0.690 1.00 . A A . 56 LEU HD13 1 1
13 18138 1 1 56 LEU HD21 H 77.085 4.505 -2.756 1.00 . A A . 56 LEU HD21 1 1
13 18139 1 1 56 LEU HD22 H 75.779 3.344 -2.983 1.00 . A A . 56 LEU HD22 1 1
13 18140 1 1 56 LEU HD23 H 77.442 2.780 -2.825 1.00 . A A . 56 LEU HD23 1 1
13 18141 1 1 56 LEU HG H 76.226 2.418 -0.760 1.00 . A A . 56 LEU HG 1 1
13 18142 1 1 56 LEU N N 79.245 3.704 1.707 1.00 . A A . 56 LEU N 1 1
13 18143 1 1 56 LEU O O 76.451 1.821 2.180 1.00 . A A . 56 LEU O 1 1
13 18144 1 1 57 ILE C C 77.827 -0.618 2.984 1.00 . A A . 57 ILE C 1 1
13 18145 1 1 57 ILE CA C 78.124 -0.359 1.497 1.00 . A A . 57 ILE CA 1 1
13 18146 1 1 57 ILE CB C 79.335 -1.234 1.038 1.00 . A A . 57 ILE CB 1 1
13 18147 1 1 57 ILE CD1 C 80.777 -1.809 -1.009 1.00 . A A . 57 ILE CD1 1 1
13 18148 1 1 57 ILE CG1 C 79.569 -1.064 -0.474 1.00 . A A . 57 ILE CG1 1 1
13 18149 1 1 57 ILE CG2 C 79.105 -2.712 1.380 1.00 . A A . 57 ILE CG2 1 1
13 18150 1 1 57 ILE H H 79.192 1.330 0.781 1.00 . A A . 57 ILE H 1 1
13 18151 1 1 57 ILE HA H 77.253 -0.649 0.927 1.00 . A A . 57 ILE HA 1 1
13 18152 1 1 57 ILE HB H 80.216 -0.901 1.568 1.00 . A A . 57 ILE HB 1 1
13 18153 1 1 57 ILE HD11 H 81.670 -1.457 -0.514 1.00 . A A . 57 ILE HD11 1 1
13 18154 1 1 57 ILE HD12 H 80.863 -1.635 -2.071 1.00 . A A . 57 ILE HD12 1 1
13 18155 1 1 57 ILE HD13 H 80.660 -2.867 -0.827 1.00 . A A . 57 ILE HD13 1 1
13 18156 1 1 57 ILE HG12 H 78.701 -1.420 -1.007 1.00 . A A . 57 ILE HG12 1 1
13 18157 1 1 57 ILE HG13 H 79.706 -0.014 -0.689 1.00 . A A . 57 ILE HG13 1 1
13 18158 1 1 57 ILE HG21 H 78.214 -3.064 0.881 1.00 . A A . 57 ILE HG21 1 1
13 18159 1 1 57 ILE HG22 H 78.980 -2.818 2.448 1.00 . A A . 57 ILE HG22 1 1
13 18160 1 1 57 ILE HG23 H 79.955 -3.295 1.058 1.00 . A A . 57 ILE HG23 1 1
13 18161 1 1 57 ILE N N 78.362 1.068 1.237 1.00 . A A . 57 ILE N 1 1
13 18162 1 1 57 ILE O O 76.881 -1.329 3.316 1.00 . A A . 57 ILE O 1 1
13 18163 1 1 58 GLN C C 77.066 0.357 5.766 1.00 . A A . 58 GLN C 1 1
13 18164 1 1 58 GLN CA C 78.431 -0.160 5.307 1.00 . A A . 58 GLN CA 1 1
13 18165 1 1 58 GLN CB C 79.539 0.549 6.072 1.00 . A A . 58 GLN CB 1 1
13 18166 1 1 58 GLN CD C 81.988 0.643 6.685 1.00 . A A . 58 GLN CD 1 1
13 18167 1 1 58 GLN CG C 80.919 -0.052 5.866 1.00 . A A . 58 GLN CG 1 1
13 18168 1 1 58 GLN H H 79.355 0.547 3.521 1.00 . A A . 58 GLN H 1 1
13 18169 1 1 58 GLN HA H 78.482 -1.216 5.528 1.00 . A A . 58 GLN HA 1 1
13 18170 1 1 58 GLN HB2 H 79.570 1.582 5.759 1.00 . A A . 58 GLN HB2 1 1
13 18171 1 1 58 GLN HB3 H 79.304 0.517 7.124 1.00 . A A . 58 GLN HB3 1 1
13 18172 1 1 58 GLN HE21 H 80.706 1.014 8.153 1.00 . A A . 58 GLN HE21 1 1
13 18173 1 1 58 GLN HE22 H 82.307 1.602 8.376 1.00 . A A . 58 GLN HE22 1 1
13 18174 1 1 58 GLN HG2 H 80.888 -1.092 6.160 1.00 . A A . 58 GLN HG2 1 1
13 18175 1 1 58 GLN HG3 H 81.179 0.021 4.821 1.00 . A A . 58 GLN HG3 1 1
13 18176 1 1 58 GLN N N 78.616 -0.008 3.859 1.00 . A A . 58 GLN N 1 1
13 18177 1 1 58 GLN NE2 N 81.631 1.126 7.849 1.00 . A A . 58 GLN NE2 1 1
13 18178 1 1 58 GLN O O 76.424 -0.232 6.631 1.00 . A A . 58 GLN O 1 1
13 18179 1 1 58 GLN OE1 O 83.145 0.712 6.277 1.00 . A A . 58 GLN OE1 1 1
13 18180 1 1 59 THR C C 74.220 1.065 4.947 1.00 . A A . 59 THR C 1 1
13 18181 1 1 59 THR CA C 75.331 1.987 5.488 1.00 . A A . 59 THR CA 1 1
13 18182 1 1 59 THR CB C 75.219 3.400 4.899 1.00 . A A . 59 THR CB 1 1
13 18183 1 1 59 THR CG2 C 73.930 4.084 5.355 1.00 . A A . 59 THR CG2 1 1
13 18184 1 1 59 THR H H 77.181 1.878 4.497 1.00 . A A . 59 THR H 1 1
13 18185 1 1 59 THR HA H 75.245 2.044 6.564 1.00 . A A . 59 THR HA 1 1
13 18186 1 1 59 THR HB H 75.237 3.320 3.821 1.00 . A A . 59 THR HB 1 1
13 18187 1 1 59 THR HG1 H 77.083 4.089 4.739 1.00 . A A . 59 THR HG1 1 1
13 18188 1 1 59 THR HG21 H 73.923 4.153 6.433 1.00 . A A . 59 THR HG21 1 1
13 18189 1 1 59 THR HG22 H 73.081 3.498 5.031 1.00 . A A . 59 THR HG22 1 1
13 18190 1 1 59 THR HG23 H 73.870 5.074 4.927 1.00 . A A . 59 THR HG23 1 1
13 18191 1 1 59 THR N N 76.623 1.433 5.169 1.00 . A A . 59 THR N 1 1
13 18192 1 1 59 THR O O 73.240 0.760 5.645 1.00 . A A . 59 THR O 1 1
13 18193 1 1 59 THR OG1 O 76.355 4.165 5.368 1.00 . A A . 59 THR OG1 1 1
13 18194 1 1 60 ILE C C 73.393 -1.659 3.902 1.00 . A A . 60 ILE C 1 1
13 18195 1 1 60 ILE CA C 73.507 -0.361 3.085 1.00 . A A . 60 ILE CA 1 1
13 18196 1 1 60 ILE CB C 73.947 -0.662 1.623 1.00 . A A . 60 ILE CB 1 1
13 18197 1 1 60 ILE CD1 C 74.419 0.466 -0.628 1.00 . A A . 60 ILE CD1 1 1
13 18198 1 1 60 ILE CG1 C 73.923 0.629 0.793 1.00 . A A . 60 ILE CG1 1 1
13 18199 1 1 60 ILE CG2 C 73.053 -1.726 0.974 1.00 . A A . 60 ILE CG2 1 1
13 18200 1 1 60 ILE H H 75.237 0.846 3.246 1.00 . A A . 60 ILE H 1 1
13 18201 1 1 60 ILE HA H 72.535 0.112 3.070 1.00 . A A . 60 ILE HA 1 1
13 18202 1 1 60 ILE HB H 74.964 -1.024 1.662 1.00 . A A . 60 ILE HB 1 1
13 18203 1 1 60 ILE HD11 H 73.813 -0.267 -1.139 1.00 . A A . 60 ILE HD11 1 1
13 18204 1 1 60 ILE HD12 H 75.450 0.142 -0.621 1.00 . A A . 60 ILE HD12 1 1
13 18205 1 1 60 ILE HD13 H 74.342 1.411 -1.144 1.00 . A A . 60 ILE HD13 1 1
13 18206 1 1 60 ILE HG12 H 72.907 0.990 0.742 1.00 . A A . 60 ILE HG12 1 1
13 18207 1 1 60 ILE HG13 H 74.535 1.374 1.282 1.00 . A A . 60 ILE HG13 1 1
13 18208 1 1 60 ILE HG21 H 73.104 -2.639 1.547 1.00 . A A . 60 ILE HG21 1 1
13 18209 1 1 60 ILE HG22 H 73.392 -1.912 -0.034 1.00 . A A . 60 ILE HG22 1 1
13 18210 1 1 60 ILE HG23 H 72.035 -1.367 0.952 1.00 . A A . 60 ILE HG23 1 1
13 18211 1 1 60 ILE N N 74.428 0.566 3.731 1.00 . A A . 60 ILE N 1 1
13 18212 1 1 60 ILE O O 72.333 -2.270 3.959 1.00 . A A . 60 ILE O 1 1
13 18213 1 1 61 GLU C C 73.411 -3.112 6.486 1.00 . A A . 61 GLU C 1 1
13 18214 1 1 61 GLU CA C 74.512 -3.212 5.437 1.00 . A A . 61 GLU CA 1 1
13 18215 1 1 61 GLU CB C 75.867 -3.343 6.135 1.00 . A A . 61 GLU CB 1 1
13 18216 1 1 61 GLU CD C 77.229 -4.545 7.878 1.00 . A A . 61 GLU CD 1 1
13 18217 1 1 61 GLU CG C 75.940 -4.503 7.114 1.00 . A A . 61 GLU CG 1 1
13 18218 1 1 61 GLU H H 75.324 -1.546 4.413 1.00 . A A . 61 GLU H 1 1
13 18219 1 1 61 GLU HA H 74.343 -4.093 4.836 1.00 . A A . 61 GLU HA 1 1
13 18220 1 1 61 GLU HB2 H 76.635 -3.480 5.388 1.00 . A A . 61 GLU HB2 1 1
13 18221 1 1 61 GLU HB3 H 76.065 -2.432 6.681 1.00 . A A . 61 GLU HB3 1 1
13 18222 1 1 61 GLU HG2 H 75.128 -4.416 7.820 1.00 . A A . 61 GLU HG2 1 1
13 18223 1 1 61 GLU HG3 H 75.834 -5.426 6.564 1.00 . A A . 61 GLU HG3 1 1
13 18224 1 1 61 GLU N N 74.490 -2.049 4.555 1.00 . A A . 61 GLU N 1 1
13 18225 1 1 61 GLU O O 72.619 -4.042 6.649 1.00 . A A . 61 GLU O 1 1
13 18226 1 1 61 GLU OE1 O 77.325 -3.909 8.949 1.00 . A A . 61 GLU OE1 1 1
13 18227 1 1 61 GLU OE2 O 78.156 -5.229 7.442 1.00 . A A . 61 GLU OE2 1 1
13 18228 1 1 62 SER C C 70.926 -1.787 7.574 1.00 . A A . 62 SER C 1 1
13 18229 1 1 62 SER CA C 72.338 -1.737 8.181 1.00 . A A . 62 SER CA 1 1
13 18230 1 1 62 SER CB C 72.595 -0.398 8.887 1.00 . A A . 62 SER CB 1 1
13 18231 1 1 62 SER H H 73.963 -1.245 6.917 1.00 . A A . 62 SER H 1 1
13 18232 1 1 62 SER HA H 72.431 -2.542 8.897 1.00 . A A . 62 SER HA 1 1
13 18233 1 1 62 SER HB2 H 73.627 -0.346 9.198 1.00 . A A . 62 SER HB2 1 1
13 18234 1 1 62 SER HB3 H 72.392 0.408 8.198 1.00 . A A . 62 SER HB3 1 1
13 18235 1 1 62 SER HG H 72.333 -0.002 10.770 1.00 . A A . 62 SER HG 1 1
13 18236 1 1 62 SER N N 73.330 -1.962 7.143 1.00 . A A . 62 SER N 1 1
13 18237 1 1 62 SER O O 69.992 -2.313 8.181 1.00 . A A . 62 SER O 1 1
13 18238 1 1 62 SER OG O 71.773 -0.246 10.026 1.00 . A A . 62 SER OG 1 1
13 18239 1 1 63 VAL C C 69.121 -2.784 5.354 1.00 . A A . 63 VAL C 1 1
13 18240 1 1 63 VAL CA C 69.552 -1.321 5.592 1.00 . A A . 63 VAL CA 1 1
13 18241 1 1 63 VAL CB C 69.727 -0.590 4.218 1.00 . A A . 63 VAL CB 1 1
13 18242 1 1 63 VAL CG1 C 68.476 -0.665 3.364 1.00 . A A . 63 VAL CG1 1 1
13 18243 1 1 63 VAL CG2 C 70.121 0.864 4.434 1.00 . A A . 63 VAL CG2 1 1
13 18244 1 1 63 VAL H H 71.596 -0.883 5.935 1.00 . A A . 63 VAL H 1 1
13 18245 1 1 63 VAL HA H 68.799 -0.806 6.173 1.00 . A A . 63 VAL HA 1 1
13 18246 1 1 63 VAL HB H 70.530 -1.073 3.681 1.00 . A A . 63 VAL HB 1 1
13 18247 1 1 63 VAL HG11 H 68.663 -0.207 2.405 1.00 . A A . 63 VAL HG11 1 1
13 18248 1 1 63 VAL HG12 H 67.696 -0.117 3.867 1.00 . A A . 63 VAL HG12 1 1
13 18249 1 1 63 VAL HG13 H 68.179 -1.694 3.231 1.00 . A A . 63 VAL HG13 1 1
13 18250 1 1 63 VAL HG21 H 69.345 1.365 4.995 1.00 . A A . 63 VAL HG21 1 1
13 18251 1 1 63 VAL HG22 H 70.246 1.351 3.477 1.00 . A A . 63 VAL HG22 1 1
13 18252 1 1 63 VAL HG23 H 71.048 0.907 4.986 1.00 . A A . 63 VAL HG23 1 1
13 18253 1 1 63 VAL N N 70.806 -1.291 6.348 1.00 . A A . 63 VAL N 1 1
13 18254 1 1 63 VAL O O 67.946 -3.132 5.440 1.00 . A A . 63 VAL O 1 1
13 18255 1 1 64 ARG C C 69.588 -5.815 6.146 1.00 . A A . 64 ARG C 1 1
13 18256 1 1 64 ARG CA C 69.863 -5.052 4.846 1.00 . A A . 64 ARG CA 1 1
13 18257 1 1 64 ARG CB C 71.056 -5.679 4.109 1.00 . A A . 64 ARG CB 1 1
13 18258 1 1 64 ARG CD C 72.557 -5.680 2.066 1.00 . A A . 64 ARG CD 1 1
13 18259 1 1 64 ARG CG C 71.383 -5.015 2.780 1.00 . A A . 64 ARG CG 1 1
13 18260 1 1 64 ARG CZ C 75.041 -5.472 2.408 1.00 . A A . 64 ARG CZ 1 1
13 18261 1 1 64 ARG H H 71.020 -3.284 5.086 1.00 . A A . 64 ARG H 1 1
13 18262 1 1 64 ARG HA H 68.989 -5.126 4.216 1.00 . A A . 64 ARG HA 1 1
13 18263 1 1 64 ARG HB2 H 71.928 -5.606 4.744 1.00 . A A . 64 ARG HB2 1 1
13 18264 1 1 64 ARG HB3 H 70.843 -6.723 3.927 1.00 . A A . 64 ARG HB3 1 1
13 18265 1 1 64 ARG HD2 H 72.280 -6.696 1.825 1.00 . A A . 64 ARG HD2 1 1
13 18266 1 1 64 ARG HD3 H 72.750 -5.137 1.154 1.00 . A A . 64 ARG HD3 1 1
13 18267 1 1 64 ARG HE H 73.658 -5.998 3.809 1.00 . A A . 64 ARG HE 1 1
13 18268 1 1 64 ARG HG2 H 70.513 -5.069 2.141 1.00 . A A . 64 ARG HG2 1 1
13 18269 1 1 64 ARG HG3 H 71.624 -3.979 2.967 1.00 . A A . 64 ARG HG3 1 1
13 18270 1 1 64 ARG HH11 H 74.448 -4.828 0.554 1.00 . A A . 64 ARG HH11 1 1
13 18271 1 1 64 ARG HH12 H 76.124 -4.840 0.759 1.00 . A A . 64 ARG HH12 1 1
13 18272 1 1 64 ARG HH21 H 76.007 -6.027 4.137 1.00 . A A . 64 ARG HH21 1 1
13 18273 1 1 64 ARG HH22 H 77.042 -5.525 2.900 1.00 . A A . 64 ARG HH22 1 1
13 18274 1 1 64 ARG N N 70.103 -3.636 5.106 1.00 . A A . 64 ARG N 1 1
13 18275 1 1 64 ARG NE N 73.794 -5.712 2.877 1.00 . A A . 64 ARG NE 1 1
13 18276 1 1 64 ARG NH1 N 75.223 -5.013 1.164 1.00 . A A . 64 ARG NH1 1 1
13 18277 1 1 64 ARG NH2 N 76.095 -5.684 3.197 1.00 . A A . 64 ARG NH2 1 1
13 18278 1 1 64 ARG O O 69.099 -6.935 6.119 1.00 . A A . 64 ARG O 1 1
13 18279 1 1 65 ASN C C 68.219 -5.804 8.981 1.00 . A A . 65 ASN C 1 1
13 18280 1 1 65 ASN CA C 69.683 -5.812 8.600 1.00 . A A . 65 ASN CA 1 1
13 18281 1 1 65 ASN CB C 70.472 -5.101 9.712 1.00 . A A . 65 ASN CB 1 1
13 18282 1 1 65 ASN CG C 71.932 -5.514 9.875 1.00 . A A . 65 ASN CG 1 1
13 18283 1 1 65 ASN H H 70.296 -4.298 7.229 1.00 . A A . 65 ASN H 1 1
13 18284 1 1 65 ASN HA H 70.019 -6.837 8.546 1.00 . A A . 65 ASN HA 1 1
13 18285 1 1 65 ASN HB2 H 70.463 -4.042 9.507 1.00 . A A . 65 ASN HB2 1 1
13 18286 1 1 65 ASN HB3 H 69.960 -5.270 10.648 1.00 . A A . 65 ASN HB3 1 1
13 18287 1 1 65 ASN HD21 H 72.132 -5.936 7.952 1.00 . A A . 65 ASN HD21 1 1
13 18288 1 1 65 ASN HD22 H 73.526 -6.178 8.938 1.00 . A A . 65 ASN HD22 1 1
13 18289 1 1 65 ASN N N 69.906 -5.197 7.278 1.00 . A A . 65 ASN N 1 1
13 18290 1 1 65 ASN ND2 N 72.590 -5.911 8.820 1.00 . A A . 65 ASN ND2 1 1
13 18291 1 1 65 ASN O O 67.811 -6.532 9.893 1.00 . A A . 65 ASN O 1 1
13 18292 1 1 65 ASN OD1 O 72.465 -5.449 10.984 1.00 . A A . 65 ASN OD1 1 1
13 18293 1 1 66 VAL C C 65.269 -6.103 8.216 1.00 . A A . 66 VAL C 1 1
13 18294 1 1 66 VAL CA C 66.021 -4.868 8.600 1.00 . A A . 66 VAL CA 1 1
13 18295 1 1 66 VAL CB C 65.348 -3.643 7.939 1.00 . A A . 66 VAL CB 1 1
13 18296 1 1 66 VAL CG1 C 63.877 -3.585 8.338 1.00 . A A . 66 VAL CG1 1 1
13 18297 1 1 66 VAL CG2 C 66.054 -2.365 8.340 1.00 . A A . 66 VAL CG2 1 1
13 18298 1 1 66 VAL H H 67.810 -4.464 7.560 1.00 . A A . 66 VAL H 1 1
13 18299 1 1 66 VAL HA H 65.882 -4.791 9.665 1.00 . A A . 66 VAL HA 1 1
13 18300 1 1 66 VAL HB H 65.410 -3.757 6.866 1.00 . A A . 66 VAL HB 1 1
13 18301 1 1 66 VAL HG11 H 63.415 -4.522 8.056 1.00 . A A . 66 VAL HG11 1 1
13 18302 1 1 66 VAL HG12 H 63.378 -2.762 7.850 1.00 . A A . 66 VAL HG12 1 1
13 18303 1 1 66 VAL HG13 H 63.813 -3.480 9.411 1.00 . A A . 66 VAL HG13 1 1
13 18304 1 1 66 VAL HG21 H 65.998 -2.246 9.413 1.00 . A A . 66 VAL HG21 1 1
13 18305 1 1 66 VAL HG22 H 65.585 -1.519 7.859 1.00 . A A . 66 VAL HG22 1 1
13 18306 1 1 66 VAL HG23 H 67.091 -2.421 8.043 1.00 . A A . 66 VAL HG23 1 1
13 18307 1 1 66 VAL N N 67.433 -4.988 8.297 1.00 . A A . 66 VAL N 1 1
13 18308 1 1 66 VAL O O 65.248 -6.519 7.042 1.00 . A A . 66 VAL O 1 1
13 18309 1 1 67 GLU C C 62.562 -7.379 8.382 1.00 . A A . 67 GLU C 1 1
13 18310 1 1 67 GLU CA C 63.854 -7.794 8.989 1.00 . A A . 67 GLU CA 1 1
13 18311 1 1 67 GLU CB C 63.682 -8.565 10.238 1.00 . A A . 67 GLU CB 1 1
13 18312 1 1 67 GLU CD C 64.831 -10.146 11.791 1.00 . A A . 67 GLU CD 1 1
13 18313 1 1 67 GLU CG C 64.982 -9.138 10.690 1.00 . A A . 67 GLU CG 1 1
13 18314 1 1 67 GLU H H 64.772 -6.391 10.123 1.00 . A A . 67 GLU H 1 1
13 18315 1 1 67 GLU HA H 64.366 -8.419 8.273 1.00 . A A . 67 GLU HA 1 1
13 18316 1 1 67 GLU HB2 H 63.285 -7.913 11.003 1.00 . A A . 67 GLU HB2 1 1
13 18317 1 1 67 GLU HB3 H 62.990 -9.360 10.042 1.00 . A A . 67 GLU HB3 1 1
13 18318 1 1 67 GLU HG2 H 65.430 -9.576 9.808 1.00 . A A . 67 GLU HG2 1 1
13 18319 1 1 67 GLU HG3 H 65.585 -8.302 11.015 1.00 . A A . 67 GLU HG3 1 1
13 18320 1 1 67 GLU N N 64.661 -6.695 9.198 1.00 . A A . 67 GLU N 1 1
13 18321 1 1 67 GLU O O 61.762 -6.640 8.965 1.00 . A A . 67 GLU O 1 1
13 18322 1 1 67 GLU OE1 O 64.815 -9.761 12.978 1.00 . A A . 67 GLU OE1 1 1
13 18323 1 1 67 GLU OE2 O 64.718 -11.355 11.490 1.00 . A A . 67 GLU OE2 1 1
13 18324 1 1 68 GLY C C 61.745 -7.290 4.992 1.00 . A A . 68 GLY C 1 1
13 18325 1 1 68 GLY CA C 61.295 -7.477 6.407 1.00 . A A . 68 GLY CA 1 1
13 18326 1 1 68 GLY H H 63.124 -8.370 6.843 1.00 . A A . 68 GLY H 1 1
13 18327 1 1 68 GLY HA2 H 60.569 -8.275 6.466 1.00 . A A . 68 GLY HA2 1 1
13 18328 1 1 68 GLY HA3 H 60.860 -6.554 6.761 1.00 . A A . 68 GLY HA3 1 1
13 18329 1 1 68 GLY N N 62.412 -7.800 7.201 1.00 . A A . 68 GLY N 1 1
13 18330 1 1 68 GLY O O 60.940 -7.334 4.055 1.00 . A A . 68 GLY O 1 1
13 18331 1 1 69 VAL C C 63.856 -8.273 2.870 1.00 . A A . 69 VAL C 1 1
13 18332 1 1 69 VAL CA C 63.637 -6.917 3.529 1.00 . A A . 69 VAL CA 1 1
13 18333 1 1 69 VAL CB C 64.974 -6.120 3.590 1.00 . A A . 69 VAL CB 1 1
13 18334 1 1 69 VAL CG1 C 65.568 -5.957 2.210 1.00 . A A . 69 VAL CG1 1 1
13 18335 1 1 69 VAL CG2 C 64.762 -4.761 4.239 1.00 . A A . 69 VAL CG2 1 1
13 18336 1 1 69 VAL H H 63.634 -7.101 5.629 1.00 . A A . 69 VAL H 1 1
13 18337 1 1 69 VAL HA H 62.926 -6.364 2.933 1.00 . A A . 69 VAL HA 1 1
13 18338 1 1 69 VAL HB H 65.704 -6.665 4.167 1.00 . A A . 69 VAL HB 1 1
13 18339 1 1 69 VAL HG11 H 65.836 -6.925 1.812 1.00 . A A . 69 VAL HG11 1 1
13 18340 1 1 69 VAL HG12 H 66.444 -5.328 2.271 1.00 . A A . 69 VAL HG12 1 1
13 18341 1 1 69 VAL HG13 H 64.833 -5.497 1.567 1.00 . A A . 69 VAL HG13 1 1
13 18342 1 1 69 VAL HG21 H 64.055 -4.190 3.655 1.00 . A A . 69 VAL HG21 1 1
13 18343 1 1 69 VAL HG22 H 65.701 -4.228 4.280 1.00 . A A . 69 VAL HG22 1 1
13 18344 1 1 69 VAL HG23 H 64.373 -4.897 5.238 1.00 . A A . 69 VAL HG23 1 1
13 18345 1 1 69 VAL N N 63.049 -7.101 4.835 1.00 . A A . 69 VAL N 1 1
13 18346 1 1 69 VAL O O 64.345 -9.216 3.500 1.00 . A A . 69 VAL O 1 1
13 18347 1 1 70 LEU C C 64.867 -9.548 0.089 1.00 . A A . 70 LEU C 1 1
13 18348 1 1 70 LEU CA C 63.591 -9.584 0.869 1.00 . A A . 70 LEU CA 1 1
13 18349 1 1 70 LEU CB C 62.404 -9.728 -0.097 1.00 . A A . 70 LEU CB 1 1
13 18350 1 1 70 LEU CD1 C 59.941 -9.844 -0.540 1.00 . A A . 70 LEU CD1 1 1
13 18351 1 1 70 LEU CD2 C 60.897 -11.006 1.433 1.00 . A A . 70 LEU CD2 1 1
13 18352 1 1 70 LEU CG C 61.009 -9.797 0.533 1.00 . A A . 70 LEU CG 1 1
13 18353 1 1 70 LEU H H 63.175 -7.556 1.158 1.00 . A A . 70 LEU H 1 1
13 18354 1 1 70 LEU HA H 63.604 -10.424 1.547 1.00 . A A . 70 LEU HA 1 1
13 18355 1 1 70 LEU HB2 H 62.420 -8.881 -0.767 1.00 . A A . 70 LEU HB2 1 1
13 18356 1 1 70 LEU HB3 H 62.555 -10.622 -0.683 1.00 . A A . 70 LEU HB3 1 1
13 18357 1 1 70 LEU HD11 H 58.966 -9.884 -0.078 1.00 . A A . 70 LEU HD11 1 1
13 18358 1 1 70 LEU HD12 H 60.087 -10.724 -1.150 1.00 . A A . 70 LEU HD12 1 1
13 18359 1 1 70 LEU HD13 H 60.011 -8.961 -1.158 1.00 . A A . 70 LEU HD13 1 1
13 18360 1 1 70 LEU HD21 H 61.111 -11.901 0.868 1.00 . A A . 70 LEU HD21 1 1
13 18361 1 1 70 LEU HD22 H 59.895 -11.066 1.831 1.00 . A A . 70 LEU HD22 1 1
13 18362 1 1 70 LEU HD23 H 61.602 -10.912 2.245 1.00 . A A . 70 LEU HD23 1 1
13 18363 1 1 70 LEU HG H 60.844 -8.912 1.130 1.00 . A A . 70 LEU HG 1 1
13 18364 1 1 70 LEU N N 63.487 -8.367 1.623 1.00 . A A . 70 LEU N 1 1
13 18365 1 1 70 LEU O O 65.613 -10.522 0.054 1.00 . A A . 70 LEU O 1 1
13 18366 1 1 71 ALA C C 66.533 -6.756 -1.564 1.00 . A A . 71 ALA C 1 1
13 18367 1 1 71 ALA CA C 66.300 -8.218 -1.330 1.00 . A A . 71 ALA CA 1 1
13 18368 1 1 71 ALA CB C 66.137 -8.910 -2.663 1.00 . A A . 71 ALA CB 1 1
13 18369 1 1 71 ALA H H 64.514 -7.645 -0.432 1.00 . A A . 71 ALA H 1 1
13 18370 1 1 71 ALA HA H 67.151 -8.650 -0.826 1.00 . A A . 71 ALA HA 1 1
13 18371 1 1 71 ALA HB1 H 65.289 -8.481 -3.178 1.00 . A A . 71 ALA HB1 1 1
13 18372 1 1 71 ALA HB2 H 65.972 -9.966 -2.507 1.00 . A A . 71 ALA HB2 1 1
13 18373 1 1 71 ALA HB3 H 67.029 -8.753 -3.251 1.00 . A A . 71 ALA HB3 1 1
13 18374 1 1 71 ALA N N 65.127 -8.407 -0.521 1.00 . A A . 71 ALA N 1 1
13 18375 1 1 71 ALA O O 65.597 -6.008 -1.798 1.00 . A A . 71 ALA O 1 1
13 18376 1 1 72 VAL C C 68.957 -5.046 -3.059 1.00 . A A . 72 VAL C 1 1
13 18377 1 1 72 VAL CA C 68.131 -5.001 -1.781 1.00 . A A . 72 VAL CA 1 1
13 18378 1 1 72 VAL CB C 68.966 -4.313 -0.651 1.00 . A A . 72 VAL CB 1 1
13 18379 1 1 72 VAL CG1 C 69.337 -2.881 -1.030 1.00 . A A . 72 VAL CG1 1 1
13 18380 1 1 72 VAL CG2 C 68.222 -4.332 0.673 1.00 . A A . 72 VAL CG2 1 1
13 18381 1 1 72 VAL H H 68.411 -6.988 -1.115 1.00 . A A . 72 VAL H 1 1
13 18382 1 1 72 VAL HA H 67.233 -4.429 -1.964 1.00 . A A . 72 VAL HA 1 1
13 18383 1 1 72 VAL HB H 69.887 -4.865 -0.534 1.00 . A A . 72 VAL HB 1 1
13 18384 1 1 72 VAL HG11 H 68.438 -2.303 -1.187 1.00 . A A . 72 VAL HG11 1 1
13 18385 1 1 72 VAL HG12 H 69.923 -2.892 -1.937 1.00 . A A . 72 VAL HG12 1 1
13 18386 1 1 72 VAL HG13 H 69.919 -2.438 -0.237 1.00 . A A . 72 VAL HG13 1 1
13 18387 1 1 72 VAL HG21 H 67.271 -3.833 0.560 1.00 . A A . 72 VAL HG21 1 1
13 18388 1 1 72 VAL HG22 H 68.803 -3.820 1.424 1.00 . A A . 72 VAL HG22 1 1
13 18389 1 1 72 VAL HG23 H 68.056 -5.353 0.985 1.00 . A A . 72 VAL HG23 1 1
13 18390 1 1 72 VAL N N 67.746 -6.348 -1.447 1.00 . A A . 72 VAL N 1 1
13 18391 1 1 72 VAL O O 70.074 -5.559 -3.063 1.00 . A A . 72 VAL O 1 1
13 18392 1 1 73 SER C C 69.771 -3.137 -5.464 1.00 . A A . 73 SER C 1 1
13 18393 1 1 73 SER CA C 69.114 -4.498 -5.367 1.00 . A A . 73 SER CA 1 1
13 18394 1 1 73 SER CB C 68.164 -4.736 -6.537 1.00 . A A . 73 SER CB 1 1
13 18395 1 1 73 SER H H 67.474 -4.236 -4.085 1.00 . A A . 73 SER H 1 1
13 18396 1 1 73 SER HA H 69.877 -5.264 -5.359 1.00 . A A . 73 SER HA 1 1
13 18397 1 1 73 SER HB2 H 67.390 -3.987 -6.513 1.00 . A A . 73 SER HB2 1 1
13 18398 1 1 73 SER HB3 H 68.704 -4.677 -7.471 1.00 . A A . 73 SER HB3 1 1
13 18399 1 1 73 SER HG H 67.865 -6.438 -5.635 1.00 . A A . 73 SER HG 1 1
13 18400 1 1 73 SER N N 68.401 -4.569 -4.127 1.00 . A A . 73 SER N 1 1
13 18401 1 1 73 SER O O 69.083 -2.100 -5.518 1.00 . A A . 73 SER O 1 1
13 18402 1 1 73 SER OG O 67.549 -6.005 -6.435 1.00 . A A . 73 SER OG 1 1
13 18403 1 1 74 LEU C C 71.841 -1.391 -6.898 1.00 . A A . 74 LEU C 1 1
13 18404 1 1 74 LEU CA C 71.824 -1.905 -5.463 1.00 . A A . 74 LEU CA 1 1
13 18405 1 1 74 LEU CB C 73.255 -2.144 -4.929 1.00 . A A . 74 LEU CB 1 1
13 18406 1 1 74 LEU CD1 C 75.366 -1.352 -3.795 1.00 . A A . 74 LEU CD1 1 1
13 18407 1 1 74 LEU CD2 C 74.114 0.241 -5.227 1.00 . A A . 74 LEU CD2 1 1
13 18408 1 1 74 LEU CG C 73.993 -0.941 -4.284 1.00 . A A . 74 LEU CG 1 1
13 18409 1 1 74 LEU H H 71.566 -3.983 -5.386 1.00 . A A . 74 LEU H 1 1
13 18410 1 1 74 LEU HA H 71.320 -1.185 -4.837 1.00 . A A . 74 LEU HA 1 1
13 18411 1 1 74 LEU HB2 H 73.203 -2.935 -4.193 1.00 . A A . 74 LEU HB2 1 1
13 18412 1 1 74 LEU HB3 H 73.853 -2.498 -5.755 1.00 . A A . 74 LEU HB3 1 1
13 18413 1 1 74 LEU HD11 H 75.849 -0.494 -3.350 1.00 . A A . 74 LEU HD11 1 1
13 18414 1 1 74 LEU HD12 H 75.954 -1.704 -4.629 1.00 . A A . 74 LEU HD12 1 1
13 18415 1 1 74 LEU HD13 H 75.271 -2.135 -3.057 1.00 . A A . 74 LEU HD13 1 1
13 18416 1 1 74 LEU HD21 H 74.609 1.059 -4.725 1.00 . A A . 74 LEU HD21 1 1
13 18417 1 1 74 LEU HD22 H 73.130 0.554 -5.543 1.00 . A A . 74 LEU HD22 1 1
13 18418 1 1 74 LEU HD23 H 74.693 -0.051 -6.091 1.00 . A A . 74 LEU HD23 1 1
13 18419 1 1 74 LEU HG H 73.428 -0.631 -3.416 1.00 . A A . 74 LEU HG 1 1
13 18420 1 1 74 LEU N N 71.082 -3.129 -5.429 1.00 . A A . 74 LEU N 1 1
13 18421 1 1 74 LEU O O 72.475 -1.982 -7.787 1.00 . A A . 74 LEU O 1 1
13 18422 1 1 75 VAL C C 72.010 1.418 -8.520 1.00 . A A . 75 VAL C 1 1
13 18423 1 1 75 VAL CA C 71.031 0.267 -8.415 1.00 . A A . 75 VAL CA 1 1
13 18424 1 1 75 VAL CB C 69.592 0.715 -8.766 1.00 . A A . 75 VAL CB 1 1
13 18425 1 1 75 VAL CG1 C 69.534 1.363 -10.147 1.00 . A A . 75 VAL CG1 1 1
13 18426 1 1 75 VAL CG2 C 68.654 -0.473 -8.718 1.00 . A A . 75 VAL CG2 1 1
13 18427 1 1 75 VAL H H 70.622 0.105 -6.398 1.00 . A A . 75 VAL H 1 1
13 18428 1 1 75 VAL HA H 71.340 -0.487 -9.125 1.00 . A A . 75 VAL HA 1 1
13 18429 1 1 75 VAL HB H 69.281 1.420 -8.008 1.00 . A A . 75 VAL HB 1 1
13 18430 1 1 75 VAL HG11 H 70.154 2.247 -10.166 1.00 . A A . 75 VAL HG11 1 1
13 18431 1 1 75 VAL HG12 H 68.512 1.630 -10.370 1.00 . A A . 75 VAL HG12 1 1
13 18432 1 1 75 VAL HG13 H 69.887 0.659 -10.885 1.00 . A A . 75 VAL HG13 1 1
13 18433 1 1 75 VAL HG21 H 67.655 -0.157 -8.976 1.00 . A A . 75 VAL HG21 1 1
13 18434 1 1 75 VAL HG22 H 68.658 -0.893 -7.723 1.00 . A A . 75 VAL HG22 1 1
13 18435 1 1 75 VAL HG23 H 68.990 -1.219 -9.424 1.00 . A A . 75 VAL HG23 1 1
13 18436 1 1 75 VAL N N 71.121 -0.333 -7.125 1.00 . A A . 75 VAL N 1 1
13 18437 1 1 75 VAL O O 71.734 2.574 -8.146 1.00 . A A . 75 VAL O 1 1
13 18438 1 1 76 TYR C C 74.757 1.466 -10.535 1.00 . A A . 76 TYR C 1 1
13 18439 1 1 76 TYR CA C 74.254 1.941 -9.200 1.00 . A A . 76 TYR CA 1 1
13 18440 1 1 76 TYR CB C 75.331 1.830 -8.114 1.00 . A A . 76 TYR CB 1 1
13 18441 1 1 76 TYR CD1 C 76.449 4.059 -7.738 1.00 . A A . 76 TYR CD1 1 1
13 18442 1 1 76 TYR CD2 C 77.710 2.344 -8.800 1.00 . A A . 76 TYR CD2 1 1
13 18443 1 1 76 TYR CE1 C 77.534 4.905 -7.806 1.00 . A A . 76 TYR CE1 1 1
13 18444 1 1 76 TYR CE2 C 78.804 3.183 -8.865 1.00 . A A . 76 TYR CE2 1 1
13 18445 1 1 76 TYR CG C 76.515 2.767 -8.231 1.00 . A A . 76 TYR CG 1 1
13 18446 1 1 76 TYR CZ C 78.709 4.466 -8.370 1.00 . A A . 76 TYR CZ 1 1
13 18447 1 1 76 TYR H H 73.319 0.081 -8.987 1.00 . A A . 76 TYR H 1 1
13 18448 1 1 76 TYR HA H 73.872 2.948 -9.276 1.00 . A A . 76 TYR HA 1 1
13 18449 1 1 76 TYR HB2 H 74.877 2.022 -7.155 1.00 . A A . 76 TYR HB2 1 1
13 18450 1 1 76 TYR HB3 H 75.710 0.820 -8.115 1.00 . A A . 76 TYR HB3 1 1
13 18451 1 1 76 TYR HD1 H 75.527 4.407 -7.297 1.00 . A A . 76 TYR HD1 1 1
13 18452 1 1 76 TYR HD2 H 77.777 1.339 -9.192 1.00 . A A . 76 TYR HD2 1 1
13 18453 1 1 76 TYR HE1 H 77.462 5.910 -7.418 1.00 . A A . 76 TYR HE1 1 1
13 18454 1 1 76 TYR HE2 H 79.724 2.834 -9.311 1.00 . A A . 76 TYR HE2 1 1
13 18455 1 1 76 TYR HH H 79.943 5.655 -7.525 1.00 . A A . 76 TYR HH 1 1
13 18456 1 1 76 TYR N N 73.175 1.047 -8.900 1.00 . A A . 76 TYR N 1 1
13 18457 1 1 76 TYR O O 74.916 2.251 -11.477 1.00 . A A . 76 TYR O 1 1
13 18458 1 1 76 TYR OH O 79.808 5.310 -8.418 1.00 . A A . 76 TYR OH 1 1
13 18459 1 1 77 HIS C C 76.627 -0.189 -12.346 1.00 . A A . 77 HIS C 1 1
13 18460 1 1 77 HIS CA C 75.263 -0.579 -11.834 1.00 . A A . 77 HIS CA 1 1
13 18461 1 1 77 HIS CB C 74.177 -0.367 -12.937 1.00 . A A . 77 HIS CB 1 1
13 18462 1 1 77 HIS CD2 C 72.262 -1.324 -11.453 1.00 . A A . 77 HIS CD2 1 1
13 18463 1 1 77 HIS CE1 C 70.807 -1.743 -12.997 1.00 . A A . 77 HIS CE1 1 1
13 18464 1 1 77 HIS CG C 72.827 -0.966 -12.635 1.00 . A A . 77 HIS CG 1 1
13 18465 1 1 77 HIS H H 74.912 -0.395 -9.783 1.00 . A A . 77 HIS H 1 1
13 18466 1 1 77 HIS HA H 75.292 -1.630 -11.586 1.00 . A A . 77 HIS HA 1 1
13 18467 1 1 77 HIS HB2 H 74.027 0.692 -13.085 1.00 . A A . 77 HIS HB2 1 1
13 18468 1 1 77 HIS HB3 H 74.526 -0.795 -13.865 1.00 . A A . 77 HIS HB3 1 1
13 18469 1 1 77 HIS HD1 H 71.972 -1.106 -14.571 1.00 . A A . 77 HIS HD1 1 1
13 18470 1 1 77 HIS HD2 H 72.730 -1.246 -10.482 1.00 . A A . 77 HIS HD2 1 1
13 18471 1 1 77 HIS HE1 H 69.910 -2.053 -13.510 1.00 . A A . 77 HIS HE1 1 1
13 18472 1 1 77 HIS N N 74.936 0.136 -10.608 1.00 . A A . 77 HIS N 1 1
13 18473 1 1 77 HIS ND1 N 71.882 -1.244 -13.600 1.00 . A A . 77 HIS ND1 1 1
13 18474 1 1 77 HIS NE2 N 70.985 -1.815 -11.683 1.00 . A A . 77 HIS NE2 1 1
13 18475 1 1 77 HIS O O 77.432 0.428 -11.633 1.00 . A A . 77 HIS O 1 1
13 18476 1 1 78 GLN C C 77.907 0.925 -15.094 1.00 . A A . 78 GLN C 1 1
13 18477 1 1 78 GLN CA C 78.131 -0.254 -14.171 1.00 . A A . 78 GLN CA 1 1
13 18478 1 1 78 GLN CB C 78.724 -1.482 -14.870 1.00 . A A . 78 GLN CB 1 1
13 18479 1 1 78 GLN CD C 79.652 -3.848 -14.450 1.00 . A A . 78 GLN CD 1 1
13 18480 1 1 78 GLN CG C 79.083 -2.575 -13.856 1.00 . A A . 78 GLN CG 1 1
13 18481 1 1 78 GLN H H 76.254 -1.116 -14.043 1.00 . A A . 78 GLN H 1 1
13 18482 1 1 78 GLN HA H 78.801 0.064 -13.388 1.00 . A A . 78 GLN HA 1 1
13 18483 1 1 78 GLN HB2 H 77.998 -1.873 -15.566 1.00 . A A . 78 GLN HB2 1 1
13 18484 1 1 78 GLN HB3 H 79.622 -1.204 -15.401 1.00 . A A . 78 GLN HB3 1 1
13 18485 1 1 78 GLN HE21 H 78.586 -3.656 -16.114 1.00 . A A . 78 GLN HE21 1 1
13 18486 1 1 78 GLN HE22 H 79.579 -5.042 -16.010 1.00 . A A . 78 GLN HE22 1 1
13 18487 1 1 78 GLN HG2 H 79.819 -2.175 -13.173 1.00 . A A . 78 GLN HG2 1 1
13 18488 1 1 78 GLN HG3 H 78.192 -2.818 -13.298 1.00 . A A . 78 GLN HG3 1 1
13 18489 1 1 78 GLN N N 76.908 -0.588 -13.542 1.00 . A A . 78 GLN N 1 1
13 18490 1 1 78 GLN NE2 N 79.239 -4.206 -15.627 1.00 . A A . 78 GLN NE2 1 1
13 18491 1 1 78 GLN O O 76.767 1.242 -15.421 1.00 . A A . 78 GLN O 1 1
13 18492 1 1 78 GLN OE1 O 80.470 -4.516 -13.817 1.00 . A A . 78 GLN OE1 1 1
13 18493 1 1 79 GLN C C 78.382 2.599 -17.737 1.00 . A A . 79 GLN C 1 1
13 18494 1 1 79 GLN CA C 78.937 2.794 -16.314 1.00 . A A . 79 GLN CA 1 1
13 18495 1 1 79 GLN CB C 80.333 3.410 -16.380 1.00 . A A . 79 GLN CB 1 1
13 18496 1 1 79 GLN CD C 82.755 3.102 -17.018 1.00 . A A . 79 GLN CD 1 1
13 18497 1 1 79 GLN CG C 81.382 2.482 -16.983 1.00 . A A . 79 GLN CG 1 1
13 18498 1 1 79 GLN H H 79.854 1.201 -15.244 1.00 . A A . 79 GLN H 1 1
13 18499 1 1 79 GLN HA H 78.296 3.492 -15.798 1.00 . A A . 79 GLN HA 1 1
13 18500 1 1 79 GLN HB2 H 80.289 4.309 -16.974 1.00 . A A . 79 GLN HB2 1 1
13 18501 1 1 79 GLN HB3 H 80.647 3.670 -15.380 1.00 . A A . 79 GLN HB3 1 1
13 18502 1 1 79 GLN HE21 H 83.229 2.027 -18.604 1.00 . A A . 79 GLN HE21 1 1
13 18503 1 1 79 GLN HE22 H 84.448 3.101 -18.018 1.00 . A A . 79 GLN HE22 1 1
13 18504 1 1 79 GLN HG2 H 81.428 1.574 -16.402 1.00 . A A . 79 GLN HG2 1 1
13 18505 1 1 79 GLN HG3 H 81.086 2.235 -17.993 1.00 . A A . 79 GLN HG3 1 1
13 18506 1 1 79 GLN N N 78.979 1.559 -15.508 1.00 . A A . 79 GLN N 1 1
13 18507 1 1 79 GLN NE2 N 83.552 2.702 -17.969 1.00 . A A . 79 GLN NE2 1 1
13 18508 1 1 79 GLN O O 78.273 3.555 -18.498 1.00 . A A . 79 GLN O 1 1
13 18509 1 1 79 GLN OE1 O 83.100 3.928 -16.169 1.00 . A A . 79 GLN OE1 1 1
13 18510 1 1 80 GLU C C 76.019 0.934 -19.318 1.00 . A A . 80 GLU C 1 1
13 18511 1 1 80 GLU CA C 77.530 1.067 -19.369 1.00 . A A . 80 GLU CA 1 1
13 18512 1 1 80 GLU CB C 78.159 -0.239 -19.821 1.00 . A A . 80 GLU CB 1 1
13 18513 1 1 80 GLU CD C 80.194 0.766 -20.905 1.00 . A A . 80 GLU CD 1 1
13 18514 1 1 80 GLU CG C 79.682 -0.198 -19.873 1.00 . A A . 80 GLU CG 1 1
13 18515 1 1 80 GLU H H 78.028 0.698 -17.378 1.00 . A A . 80 GLU H 1 1
13 18516 1 1 80 GLU HA H 77.808 1.851 -20.059 1.00 . A A . 80 GLU HA 1 1
13 18517 1 1 80 GLU HB2 H 77.856 -1.020 -19.139 1.00 . A A . 80 GLU HB2 1 1
13 18518 1 1 80 GLU HB3 H 77.793 -0.478 -20.808 1.00 . A A . 80 GLU HB3 1 1
13 18519 1 1 80 GLU HG2 H 80.061 0.109 -18.908 1.00 . A A . 80 GLU HG2 1 1
13 18520 1 1 80 GLU HG3 H 80.051 -1.184 -20.106 1.00 . A A . 80 GLU HG3 1 1
13 18521 1 1 80 GLU N N 78.018 1.396 -18.065 1.00 . A A . 80 GLU N 1 1
13 18522 1 1 80 GLU O O 75.487 0.220 -18.465 1.00 . A A . 80 GLU O 1 1
13 18523 1 1 80 GLU OE1 O 80.251 0.384 -22.092 1.00 . A A . 80 GLU OE1 1 1
13 18524 1 1 80 GLU OE2 O 80.536 1.925 -20.564 1.00 . A A . 80 GLU OE2 1 1
13 18525 1 1 81 GLU C C 73.380 0.227 -20.521 1.00 . A A . 81 GLU C 1 1
13 18526 1 1 81 GLU CA C 73.892 1.650 -20.303 1.00 . A A . 81 GLU CA 1 1
13 18527 1 1 81 GLU CB C 73.401 2.563 -21.456 1.00 . A A . 81 GLU CB 1 1
13 18528 1 1 81 GLU CD C 75.342 4.160 -22.005 1.00 . A A . 81 GLU CD 1 1
13 18529 1 1 81 GLU CG C 73.926 4.011 -21.455 1.00 . A A . 81 GLU CG 1 1
13 18530 1 1 81 GLU H H 75.852 2.261 -20.787 1.00 . A A . 81 GLU H 1 1
13 18531 1 1 81 GLU HA H 73.493 2.014 -19.370 1.00 . A A . 81 GLU HA 1 1
13 18532 1 1 81 GLU HB2 H 73.687 2.112 -22.395 1.00 . A A . 81 GLU HB2 1 1
13 18533 1 1 81 GLU HB3 H 72.323 2.598 -21.409 1.00 . A A . 81 GLU HB3 1 1
13 18534 1 1 81 GLU HG2 H 73.266 4.616 -22.059 1.00 . A A . 81 GLU HG2 1 1
13 18535 1 1 81 GLU HG3 H 73.908 4.377 -20.438 1.00 . A A . 81 GLU HG3 1 1
13 18536 1 1 81 GLU N N 75.346 1.653 -20.200 1.00 . A A . 81 GLU N 1 1
13 18537 1 1 81 GLU O O 72.671 -0.343 -19.676 1.00 . A A . 81 GLU O 1 1
13 18538 1 1 81 GLU OE1 O 76.321 3.863 -21.287 1.00 . A A . 81 GLU OE1 1 1
13 18539 1 1 81 GLU OE2 O 75.504 4.576 -23.157 1.00 . A A . 81 GLU OE2 1 1
13 18540 1 1 82 GLN C C 74.491 -2.667 -21.311 1.00 . A A . 82 GLN C 1 1
13 18541 1 1 82 GLN CA C 73.460 -1.739 -21.961 1.00 . A A . 82 GLN CA 1 1
13 18542 1 1 82 GLN CB C 73.490 -1.941 -23.492 1.00 . A A . 82 GLN CB 1 1
13 18543 1 1 82 GLN CD C 72.615 -1.286 -25.802 1.00 . A A . 82 GLN CD 1 1
13 18544 1 1 82 GLN CG C 72.573 -1.018 -24.292 1.00 . A A . 82 GLN CG 1 1
13 18545 1 1 82 GLN H H 74.397 0.154 -22.199 1.00 . A A . 82 GLN H 1 1
13 18546 1 1 82 GLN HA H 72.474 -1.958 -21.578 1.00 . A A . 82 GLN HA 1 1
13 18547 1 1 82 GLN HB2 H 74.504 -1.785 -23.827 1.00 . A A . 82 GLN HB2 1 1
13 18548 1 1 82 GLN HB3 H 73.219 -2.965 -23.706 1.00 . A A . 82 GLN HB3 1 1
13 18549 1 1 82 GLN HE21 H 74.498 -1.879 -25.713 1.00 . A A . 82 GLN HE21 1 1
13 18550 1 1 82 GLN HE22 H 73.776 -1.937 -27.264 1.00 . A A . 82 GLN HE22 1 1
13 18551 1 1 82 GLN HG2 H 71.558 -1.149 -23.949 1.00 . A A . 82 GLN HG2 1 1
13 18552 1 1 82 GLN HG3 H 72.878 0.003 -24.117 1.00 . A A . 82 GLN HG3 1 1
13 18553 1 1 82 GLN N N 73.807 -0.362 -21.612 1.00 . A A . 82 GLN N 1 1
13 18554 1 1 82 GLN NE2 N 73.730 -1.736 -26.307 1.00 . A A . 82 GLN NE2 1 1
13 18555 1 1 82 GLN O O 75.036 -3.569 -21.956 1.00 . A A . 82 GLN O 1 1
13 18556 1 1 82 GLN OE1 O 71.631 -1.064 -26.512 1.00 . A A . 82 GLN OE1 1 1
13 18557 1 1 83 GLY C C 75.228 -4.547 -18.869 1.00 . A A . 83 GLY C 1 1
13 18558 1 1 83 GLY CA C 75.720 -3.186 -19.286 1.00 . A A . 83 GLY CA 1 1
13 18559 1 1 83 GLY H H 74.221 -1.733 -19.587 1.00 . A A . 83 GLY H 1 1
13 18560 1 1 83 GLY HA2 H 76.597 -3.311 -19.906 1.00 . A A . 83 GLY HA2 1 1
13 18561 1 1 83 GLY HA3 H 75.987 -2.622 -18.404 1.00 . A A . 83 GLY HA3 1 1
13 18562 1 1 83 GLY N N 74.737 -2.438 -20.034 1.00 . A A . 83 GLY N 1 1
13 18563 1 1 83 GLY O O 75.114 -4.845 -17.678 1.00 . A A . 83 GLY O 1 1
13 18564 1 1 84 GLU C C 74.748 -7.453 -20.944 1.00 . A A . 84 GLU C 1 1
13 18565 1 1 84 GLU CA C 74.486 -6.701 -19.662 1.00 . A A . 84 GLU CA 1 1
13 18566 1 1 84 GLU CB C 72.994 -6.772 -19.270 1.00 . A A . 84 GLU CB 1 1
13 18567 1 1 84 GLU CD C 70.598 -6.228 -19.819 1.00 . A A . 84 GLU CD 1 1
13 18568 1 1 84 GLU CG C 72.038 -6.065 -20.227 1.00 . A A . 84 GLU CG 1 1
13 18569 1 1 84 GLU H H 75.001 -5.023 -20.770 1.00 . A A . 84 GLU H 1 1
13 18570 1 1 84 GLU HA H 75.087 -7.134 -18.877 1.00 . A A . 84 GLU HA 1 1
13 18571 1 1 84 GLU HB2 H 72.706 -7.812 -19.227 1.00 . A A . 84 GLU HB2 1 1
13 18572 1 1 84 GLU HB3 H 72.871 -6.338 -18.289 1.00 . A A . 84 GLU HB3 1 1
13 18573 1 1 84 GLU HG2 H 72.276 -5.011 -20.241 1.00 . A A . 84 GLU HG2 1 1
13 18574 1 1 84 GLU HG3 H 72.167 -6.475 -21.218 1.00 . A A . 84 GLU HG3 1 1
13 18575 1 1 84 GLU N N 74.923 -5.351 -19.843 1.00 . A A . 84 GLU N 1 1
13 18576 1 1 84 GLU O O 74.643 -6.867 -22.036 1.00 . A A . 84 GLU O 1 1
13 18577 1 1 84 GLU OE1 O 70.129 -5.503 -18.932 1.00 . A A . 84 GLU OE1 1 1
13 18578 1 1 84 GLU OE2 O 69.905 -7.123 -20.370 1.00 . A A . 84 GLU OE2 1 1
13 18579 1 1 85 GLU C C 74.085 -9.682 -22.761 1.00 . A A . 85 GLU C 1 1
13 18580 1 1 85 GLU CA C 75.368 -9.547 -21.986 1.00 . A A . 85 GLU CA 1 1
13 18581 1 1 85 GLU CB C 75.903 -10.924 -21.579 1.00 . A A . 85 GLU CB 1 1
13 18582 1 1 85 GLU CD C 78.356 -10.338 -21.781 1.00 . A A . 85 GLU CD 1 1
13 18583 1 1 85 GLU CG C 77.261 -10.882 -20.889 1.00 . A A . 85 GLU CG 1 1
13 18584 1 1 85 GLU H H 75.234 -9.105 -19.933 1.00 . A A . 85 GLU H 1 1
13 18585 1 1 85 GLU HA H 76.099 -9.045 -22.603 1.00 . A A . 85 GLU HA 1 1
13 18586 1 1 85 GLU HB2 H 75.196 -11.387 -20.908 1.00 . A A . 85 GLU HB2 1 1
13 18587 1 1 85 GLU HB3 H 75.990 -11.536 -22.464 1.00 . A A . 85 GLU HB3 1 1
13 18588 1 1 85 GLU HG2 H 77.183 -10.252 -20.015 1.00 . A A . 85 GLU HG2 1 1
13 18589 1 1 85 GLU HG3 H 77.527 -11.883 -20.582 1.00 . A A . 85 GLU HG3 1 1
13 18590 1 1 85 GLU N N 75.127 -8.714 -20.827 1.00 . A A . 85 GLU N 1 1
13 18591 1 1 85 GLU O O 73.113 -10.278 -22.286 1.00 . A A . 85 GLU O 1 1
13 18592 1 1 85 GLU OE1 O 78.935 -11.119 -22.584 1.00 . A A . 85 GLU OE1 1 1
13 18593 1 1 85 GLU OE2 O 78.687 -9.139 -21.692 1.00 . A A . 85 GLU OE2 1 1
13 18594 1 1 86 THR C C 73.143 -9.749 -26.041 1.00 . A A . 86 THR C 1 1
13 18595 1 1 86 THR CA C 72.880 -9.083 -24.692 1.00 . A A . 86 THR CA 1 1
13 18596 1 1 86 THR CB C 72.368 -7.643 -24.876 1.00 . A A . 86 THR CB 1 1
13 18597 1 1 86 THR CG2 C 71.041 -7.650 -25.603 1.00 . A A . 86 THR CG2 1 1
13 18598 1 1 86 THR H H 74.852 -8.640 -24.254 1.00 . A A . 86 THR H 1 1
13 18599 1 1 86 THR HA H 72.129 -9.645 -24.156 1.00 . A A . 86 THR HA 1 1
13 18600 1 1 86 THR HB H 73.091 -7.079 -25.447 1.00 . A A . 86 THR HB 1 1
13 18601 1 1 86 THR HG1 H 73.071 -6.861 -23.212 1.00 . A A . 86 THR HG1 1 1
13 18602 1 1 86 THR HG21 H 70.707 -6.638 -25.772 1.00 . A A . 86 THR HG21 1 1
13 18603 1 1 86 THR HG22 H 70.310 -8.180 -25.008 1.00 . A A . 86 THR HG22 1 1
13 18604 1 1 86 THR HG23 H 71.168 -8.158 -26.547 1.00 . A A . 86 THR HG23 1 1
13 18605 1 1 86 THR N N 74.054 -9.090 -23.906 1.00 . A A . 86 THR N 1 1
13 18606 1 1 86 THR O O 73.955 -9.273 -26.834 1.00 . A A . 86 THR O 1 1
13 18607 1 1 86 THR OG1 O 72.191 -7.037 -23.576 1.00 . A A . 86 THR OG1 1 1
13 18608 1 1 87 PRO C C 71.720 -11.073 -28.637 1.00 . A A . 87 PRO C 1 1
13 18609 1 1 87 PRO CA C 72.651 -11.617 -27.528 1.00 . A A . 87 PRO CA 1 1
13 18610 1 1 87 PRO CB C 72.234 -13.023 -27.101 1.00 . A A . 87 PRO CB 1 1
13 18611 1 1 87 PRO CD C 71.553 -11.550 -25.359 1.00 . A A . 87 PRO CD 1 1
13 18612 1 1 87 PRO CG C 71.166 -12.800 -26.090 1.00 . A A . 87 PRO CG 1 1
13 18613 1 1 87 PRO HA H 73.674 -11.622 -27.871 1.00 . A A . 87 PRO HA 1 1
13 18614 1 1 87 PRO HB2 H 71.871 -13.579 -27.951 1.00 . A A . 87 PRO HB2 1 1
13 18615 1 1 87 PRO HB3 H 73.086 -13.520 -26.663 1.00 . A A . 87 PRO HB3 1 1
13 18616 1 1 87 PRO HD2 H 70.682 -10.937 -25.179 1.00 . A A . 87 PRO HD2 1 1
13 18617 1 1 87 PRO HD3 H 72.042 -11.800 -24.430 1.00 . A A . 87 PRO HD3 1 1
13 18618 1 1 87 PRO HG2 H 70.218 -12.665 -26.588 1.00 . A A . 87 PRO HG2 1 1
13 18619 1 1 87 PRO HG3 H 71.114 -13.634 -25.406 1.00 . A A . 87 PRO HG3 1 1
13 18620 1 1 87 PRO N N 72.495 -10.879 -26.288 1.00 . A A . 87 PRO N 1 1
13 18621 1 1 87 PRO O O 71.192 -9.954 -28.536 1.00 . A A . 87 PRO O 1 1
13 18622 1 1 88 ARG C C 69.182 -11.242 -30.420 1.00 . A A . 88 ARG C 1 1
13 18623 1 1 88 ARG CA C 70.645 -11.517 -30.813 1.00 . A A . 88 ARG CA 1 1
13 18624 1 1 88 ARG CB C 70.718 -12.605 -31.896 1.00 . A A . 88 ARG CB 1 1
13 18625 1 1 88 ARG CD C 70.454 -15.019 -32.529 1.00 . A A . 88 ARG CD 1 1
13 18626 1 1 88 ARG CG C 70.101 -13.945 -31.510 1.00 . A A . 88 ARG CG 1 1
13 18627 1 1 88 ARG CZ C 72.561 -16.071 -33.368 1.00 . A A . 88 ARG CZ 1 1
13 18628 1 1 88 ARG H H 71.885 -12.787 -29.628 1.00 . A A . 88 ARG H 1 1
13 18629 1 1 88 ARG HA H 71.062 -10.605 -31.215 1.00 . A A . 88 ARG HA 1 1
13 18630 1 1 88 ARG HB2 H 70.200 -12.253 -32.775 1.00 . A A . 88 ARG HB2 1 1
13 18631 1 1 88 ARG HB3 H 71.755 -12.772 -32.147 1.00 . A A . 88 ARG HB3 1 1
13 18632 1 1 88 ARG HD2 H 69.965 -15.939 -32.251 1.00 . A A . 88 ARG HD2 1 1
13 18633 1 1 88 ARG HD3 H 70.125 -14.706 -33.508 1.00 . A A . 88 ARG HD3 1 1
13 18634 1 1 88 ARG HE H 72.401 -14.712 -31.897 1.00 . A A . 88 ARG HE 1 1
13 18635 1 1 88 ARG HG2 H 70.477 -14.242 -30.542 1.00 . A A . 88 ARG HG2 1 1
13 18636 1 1 88 ARG HG3 H 69.026 -13.844 -31.466 1.00 . A A . 88 ARG HG3 1 1
13 18637 1 1 88 ARG HH11 H 70.916 -16.776 -34.366 1.00 . A A . 88 ARG HH11 1 1
13 18638 1 1 88 ARG HH12 H 72.389 -17.444 -34.876 1.00 . A A . 88 ARG HH12 1 1
13 18639 1 1 88 ARG HH21 H 74.400 -15.647 -32.581 1.00 . A A . 88 ARG HH21 1 1
13 18640 1 1 88 ARG HH22 H 74.418 -16.786 -33.831 1.00 . A A . 88 ARG HH22 1 1
13 18641 1 1 88 ARG N N 71.473 -11.895 -29.653 1.00 . A A . 88 ARG N 1 1
13 18642 1 1 88 ARG NE N 71.902 -15.237 -32.561 1.00 . A A . 88 ARG NE 1 1
13 18643 1 1 88 ARG NH1 N 71.912 -16.807 -34.261 1.00 . A A . 88 ARG NH1 1 1
13 18644 1 1 88 ARG NH2 N 73.872 -16.173 -33.255 1.00 . A A . 88 ARG NH2 1 1
13 18645 1 1 88 ARG O O 68.413 -10.672 -31.188 1.00 . A A . 88 ARG O 1 1
13 18646 1 1 89 SER C C 67.266 -9.940 -28.220 1.00 . A A . 89 SER C 1 1
13 18647 1 1 89 SER CA C 67.483 -11.402 -28.709 1.00 . A A . 89 SER CA 1 1
13 18648 1 1 89 SER CB C 67.189 -12.422 -27.589 1.00 . A A . 89 SER CB 1 1
13 18649 1 1 89 SER H H 69.503 -12.000 -28.625 1.00 . A A . 89 SER H 1 1
13 18650 1 1 89 SER HA H 66.806 -11.589 -29.532 1.00 . A A . 89 SER HA 1 1
13 18651 1 1 89 SER HB2 H 67.381 -13.421 -27.952 1.00 . A A . 89 SER HB2 1 1
13 18652 1 1 89 SER HB3 H 67.828 -12.219 -26.743 1.00 . A A . 89 SER HB3 1 1
13 18653 1 1 89 SER HG H 65.643 -11.424 -26.999 1.00 . A A . 89 SER HG 1 1
13 18654 1 1 89 SER N N 68.825 -11.596 -29.205 1.00 . A A . 89 SER N 1 1
13 18655 1 1 89 SER O O 66.332 -9.664 -27.471 1.00 . A A . 89 SER O 1 1
13 18656 1 1 89 SER OG O 65.833 -12.358 -27.163 1.00 . A A . 89 SER OG 1 1
13 18657 1 1 90 HIS C C 66.887 -7.031 -29.324 1.00 . A A . 90 HIS C 1 1
13 18658 1 1 90 HIS CA C 67.949 -7.588 -28.368 1.00 . A A . 90 HIS CA 1 1
13 18659 1 1 90 HIS CB C 69.284 -6.814 -28.538 1.00 . A A . 90 HIS CB 1 1
13 18660 1 1 90 HIS CD2 C 68.800 -4.869 -26.869 1.00 . A A . 90 HIS CD2 1 1
13 18661 1 1 90 HIS CE1 C 69.538 -3.194 -28.029 1.00 . A A . 90 HIS CE1 1 1
13 18662 1 1 90 HIS CG C 69.248 -5.376 -28.049 1.00 . A A . 90 HIS CG 1 1
13 18663 1 1 90 HIS H H 68.912 -9.305 -29.179 1.00 . A A . 90 HIS H 1 1
13 18664 1 1 90 HIS HA H 67.595 -7.497 -27.351 1.00 . A A . 90 HIS HA 1 1
13 18665 1 1 90 HIS HB2 H 70.061 -7.327 -27.992 1.00 . A A . 90 HIS HB2 1 1
13 18666 1 1 90 HIS HB3 H 69.546 -6.798 -29.585 1.00 . A A . 90 HIS HB3 1 1
13 18667 1 1 90 HIS HD1 H 70.134 -4.298 -29.657 1.00 . A A . 90 HIS HD1 1 1
13 18668 1 1 90 HIS HD2 H 68.366 -5.436 -26.059 1.00 . A A . 90 HIS HD2 1 1
13 18669 1 1 90 HIS HE1 H 69.808 -2.195 -28.341 1.00 . A A . 90 HIS HE1 1 1
13 18670 1 1 90 HIS N N 68.129 -9.014 -28.665 1.00 . A A . 90 HIS N 1 1
13 18671 1 1 90 HIS ND1 N 69.713 -4.292 -28.769 1.00 . A A . 90 HIS ND1 1 1
13 18672 1 1 90 HIS NE2 N 68.982 -3.487 -26.861 1.00 . A A . 90 HIS NE2 1 1
13 18673 1 1 90 HIS O O 66.341 -5.945 -29.121 1.00 . A A . 90 HIS O 1 1
13 18674 1 1 91 HIS C C 66.066 -6.330 -32.213 1.00 . A A . 91 HIS C 1 1
13 18675 1 1 91 HIS CA C 65.615 -7.523 -31.394 1.00 . A A . 91 HIS CA 1 1
13 18676 1 1 91 HIS CB C 64.189 -7.321 -30.824 1.00 . A A . 91 HIS CB 1 1
13 18677 1 1 91 HIS CD2 C 63.161 -9.680 -30.507 1.00 . A A . 91 HIS CD2 1 1
13 18678 1 1 91 HIS CE1 C 63.083 -9.745 -28.340 1.00 . A A . 91 HIS CE1 1 1
13 18679 1 1 91 HIS CG C 63.658 -8.502 -30.059 1.00 . A A . 91 HIS CG 1 1
13 18680 1 1 91 HIS H H 67.097 -8.673 -30.415 1.00 . A A . 91 HIS H 1 1
13 18681 1 1 91 HIS HA H 65.611 -8.372 -32.062 1.00 . A A . 91 HIS HA 1 1
13 18682 1 1 91 HIS HB2 H 64.198 -6.478 -30.149 1.00 . A A . 91 HIS HB2 1 1
13 18683 1 1 91 HIS HB3 H 63.511 -7.114 -31.638 1.00 . A A . 91 HIS HB3 1 1
13 18684 1 1 91 HIS HD1 H 63.889 -7.867 -28.046 1.00 . A A . 91 HIS HD1 1 1
13 18685 1 1 91 HIS HD2 H 63.060 -9.974 -31.541 1.00 . A A . 91 HIS HD2 1 1
13 18686 1 1 91 HIS HE1 H 62.925 -10.071 -27.322 1.00 . A A . 91 HIS HE1 1 1
13 18687 1 1 91 HIS N N 66.600 -7.830 -30.360 1.00 . A A . 91 HIS N 1 1
13 18688 1 1 91 HIS ND1 N 63.597 -8.561 -28.681 1.00 . A A . 91 HIS ND1 1 1
13 18689 1 1 91 HIS NE2 N 62.797 -10.470 -29.414 1.00 . A A . 91 HIS NE2 1 1
13 18690 1 1 91 HIS O O 65.633 -5.182 -32.001 1.00 . A A . 91 HIS O 1 1
13 18691 1 1 92 HIS C C 66.658 -5.197 -35.085 1.00 . A A . 92 HIS C 1 1
13 18692 1 1 92 HIS CA C 67.575 -5.569 -33.941 1.00 . A A . 92 HIS CA 1 1
13 18693 1 1 92 HIS CB C 68.962 -6.003 -34.439 1.00 . A A . 92 HIS CB 1 1
13 18694 1 1 92 HIS CD2 C 70.090 -7.695 -32.834 1.00 . A A . 92 HIS CD2 1 1
13 18695 1 1 92 HIS CE1 C 71.391 -6.365 -31.742 1.00 . A A . 92 HIS CE1 1 1
13 18696 1 1 92 HIS CG C 69.888 -6.455 -33.336 1.00 . A A . 92 HIS CG 1 1
13 18697 1 1 92 HIS H H 67.218 -7.533 -33.280 1.00 . A A . 92 HIS H 1 1
13 18698 1 1 92 HIS HA H 67.683 -4.698 -33.311 1.00 . A A . 92 HIS HA 1 1
13 18699 1 1 92 HIS HB2 H 68.846 -6.824 -35.131 1.00 . A A . 92 HIS HB2 1 1
13 18700 1 1 92 HIS HB3 H 69.429 -5.171 -34.949 1.00 . A A . 92 HIS HB3 1 1
13 18701 1 1 92 HIS HD1 H 70.769 -4.643 -32.713 1.00 . A A . 92 HIS HD1 1 1
13 18702 1 1 92 HIS HD2 H 69.577 -8.591 -33.147 1.00 . A A . 92 HIS HD2 1 1
13 18703 1 1 92 HIS HE1 H 72.132 -5.987 -31.054 1.00 . A A . 92 HIS HE1 1 1
13 18704 1 1 92 HIS N N 66.962 -6.601 -33.131 1.00 . A A . 92 HIS N 1 1
13 18705 1 1 92 HIS ND1 N 70.719 -5.623 -32.627 1.00 . A A . 92 HIS ND1 1 1
13 18706 1 1 92 HIS NE2 N 71.040 -7.638 -31.827 1.00 . A A . 92 HIS NE2 1 1
13 18707 1 1 92 HIS O O 66.755 -5.742 -36.194 1.00 . A A . 92 HIS O 1 1
13 18708 1 1 93 HIS C C 63.697 -3.126 -34.638 1.00 . A A . 93 HIS C 1 1
13 18709 1 1 93 HIS CA C 64.652 -3.810 -35.581 1.00 . A A . 93 HIS CA 1 1
13 18710 1 1 93 HIS CB C 63.899 -4.936 -36.343 1.00 . A A . 93 HIS CB 1 1
13 18711 1 1 93 HIS CD2 C 61.422 -4.441 -36.942 1.00 . A A . 93 HIS CD2 1 1
13 18712 1 1 93 HIS CE1 C 61.698 -3.555 -38.896 1.00 . A A . 93 HIS CE1 1 1
13 18713 1 1 93 HIS CG C 62.752 -4.451 -37.197 1.00 . A A . 93 HIS CG 1 1
13 18714 1 1 93 HIS H H 65.769 -3.999 -33.819 1.00 . A A . 93 HIS H 1 1
13 18715 1 1 93 HIS HA H 65.064 -3.088 -36.271 1.00 . A A . 93 HIS HA 1 1
13 18716 1 1 93 HIS HB2 H 64.595 -5.453 -36.986 1.00 . A A . 93 HIS HB2 1 1
13 18717 1 1 93 HIS HB3 H 63.507 -5.639 -35.623 1.00 . A A . 93 HIS HB3 1 1
13 18718 1 1 93 HIS HD1 H 63.751 -3.745 -38.915 1.00 . A A . 93 HIS HD1 1 1
13 18719 1 1 93 HIS HD2 H 60.947 -4.813 -36.046 1.00 . A A . 93 HIS HD2 1 1
13 18720 1 1 93 HIS HE1 H 61.513 -3.091 -39.854 1.00 . A A . 93 HIS HE1 1 1
13 18721 1 1 93 HIS N N 65.725 -4.335 -34.740 1.00 . A A . 93 HIS N 1 1
13 18722 1 1 93 HIS ND1 N 62.902 -3.887 -38.440 1.00 . A A . 93 HIS ND1 1 1
13 18723 1 1 93 HIS NE2 N 60.754 -3.871 -38.022 1.00 . A A . 93 HIS NE2 1 1
13 18724 1 1 93 HIS O O 63.173 -2.056 -34.915 1.00 . A A . 93 HIS O 1 1
13 18725 1 1 94 HIS C C 63.347 -2.074 -31.811 1.00 . A A . 94 HIS C 1 1
13 18726 1 1 94 HIS CA C 62.647 -3.258 -32.451 1.00 . A A . 94 HIS CA 1 1
13 18727 1 1 94 HIS CB C 62.385 -4.366 -31.423 1.00 . A A . 94 HIS CB 1 1
13 18728 1 1 94 HIS CD2 C 61.515 -3.493 -29.151 1.00 . A A . 94 HIS CD2 1 1
13 18729 1 1 94 HIS CE1 C 59.408 -3.950 -29.386 1.00 . A A . 94 HIS CE1 1 1
13 18730 1 1 94 HIS CG C 61.363 -4.043 -30.378 1.00 . A A . 94 HIS CG 1 1
13 18731 1 1 94 HIS H H 63.956 -4.625 -33.351 1.00 . A A . 94 HIS H 1 1
13 18732 1 1 94 HIS HA H 61.713 -2.933 -32.887 1.00 . A A . 94 HIS HA 1 1
13 18733 1 1 94 HIS HB2 H 62.059 -5.260 -31.931 1.00 . A A . 94 HIS HB2 1 1
13 18734 1 1 94 HIS HB3 H 63.315 -4.582 -30.917 1.00 . A A . 94 HIS HB3 1 1
13 18735 1 1 94 HIS HD1 H 59.570 -4.716 -31.293 1.00 . A A . 94 HIS HD1 1 1
13 18736 1 1 94 HIS HD2 H 62.446 -3.150 -28.723 1.00 . A A . 94 HIS HD2 1 1
13 18737 1 1 94 HIS HE1 H 58.350 -4.053 -29.196 1.00 . A A . 94 HIS HE1 1 1
13 18738 1 1 94 HIS N N 63.505 -3.767 -33.497 1.00 . A A . 94 HIS N 1 1
13 18739 1 1 94 HIS ND1 N 60.018 -4.324 -30.508 1.00 . A A . 94 HIS ND1 1 1
13 18740 1 1 94 HIS NE2 N 60.277 -3.437 -28.522 1.00 . A A . 94 HIS NE2 1 1
13 18741 1 1 94 HIS O O 62.743 -1.019 -31.586 1.00 . A A . 94 HIS O 1 1
13 18742 1 1 95 HIS C C 66.339 -0.739 -32.168 1.00 . A A . 95 HIS C 1 1
13 18743 1 1 95 HIS CA C 65.443 -1.198 -31.033 1.00 . A A . 95 HIS CA 1 1
13 18744 1 1 95 HIS CB C 66.286 -1.656 -29.828 1.00 . A A . 95 HIS CB 1 1
13 18745 1 1 95 HIS CD2 C 68.236 0.032 -29.510 1.00 . A A . 95 HIS CD2 1 1
13 18746 1 1 95 HIS CE1 C 67.530 1.064 -27.753 1.00 . A A . 95 HIS CE1 1 1
13 18747 1 1 95 HIS CG C 67.058 -0.538 -29.169 1.00 . A A . 95 HIS CG 1 1
13 18748 1 1 95 HIS H H 65.033 -3.131 -31.679 1.00 . A A . 95 HIS H 1 1
13 18749 1 1 95 HIS HA H 64.797 -0.383 -30.739 1.00 . A A . 95 HIS HA 1 1
13 18750 1 1 95 HIS HB2 H 65.631 -2.092 -29.088 1.00 . A A . 95 HIS HB2 1 1
13 18751 1 1 95 HIS HB3 H 66.993 -2.402 -30.158 1.00 . A A . 95 HIS HB3 1 1
13 18752 1 1 95 HIS HD1 H 65.799 -0.053 -27.557 1.00 . A A . 95 HIS HD1 1 1
13 18753 1 1 95 HIS HD2 H 68.858 -0.257 -30.344 1.00 . A A . 95 HIS HD2 1 1
13 18754 1 1 95 HIS HE1 H 67.454 1.746 -26.919 1.00 . A A . 95 HIS HE1 1 1
13 18755 1 1 95 HIS N N 64.618 -2.254 -31.533 1.00 . A A . 95 HIS N 1 1
13 18756 1 1 95 HIS ND1 N 66.629 0.130 -28.050 1.00 . A A . 95 HIS ND1 1 1
13 18757 1 1 95 HIS NE2 N 68.530 1.048 -28.613 1.00 . A A . 95 HIS NE2 1 1
13 18758 1 1 95 HIS O O 66.040 0.288 -32.794 1.00 . A A . 95 HIS O 1 1
13 18759 1 1 95 HIS OXT O 67.321 -1.424 -32.475 1.00 . A A . 95 HIS OXT 1 1
14 18760 1 1 1 MET C C 88.926 15.168 0.011 1.00 . A A . 1 MET C 1 1
14 18761 1 1 1 MET CA C 89.707 15.500 1.278 1.00 . A A . 1 MET CA 1 1
14 18762 1 1 1 MET CB C 91.209 15.274 1.035 1.00 . A A . 1 MET CB 1 1
14 18763 1 1 1 MET CE C 94.007 13.876 1.876 1.00 . A A . 1 MET CE 1 1
14 18764 1 1 1 MET CG C 92.125 15.938 2.052 1.00 . A A . 1 MET CG 1 1
14 18765 1 1 1 MET H1 H 89.300 13.710 2.324 1.00 . A A . 1 MET H1 1 1
14 18766 1 1 1 MET H2 H 88.203 14.955 2.571 1.00 . A A . 1 MET H2 1 1
14 18767 1 1 1 MET H3 H 89.703 15.020 3.313 1.00 . A A . 1 MET H3 1 1
14 18768 1 1 1 MET HA H 89.543 16.545 1.494 1.00 . A A . 1 MET HA 1 1
14 18769 1 1 1 MET HB2 H 91.405 14.213 1.047 1.00 . A A . 1 MET HB2 1 1
14 18770 1 1 1 MET HB3 H 91.458 15.657 0.058 1.00 . A A . 1 MET HB3 1 1
14 18771 1 1 1 MET HE1 H 93.378 13.399 1.140 1.00 . A A . 1 MET HE1 1 1
14 18772 1 1 1 MET HE2 H 93.696 13.578 2.865 1.00 . A A . 1 MET HE2 1 1
14 18773 1 1 1 MET HE3 H 95.033 13.576 1.720 1.00 . A A . 1 MET HE3 1 1
14 18774 1 1 1 MET HG2 H 91.942 17.001 2.025 1.00 . A A . 1 MET HG2 1 1
14 18775 1 1 1 MET HG3 H 91.891 15.569 3.038 1.00 . A A . 1 MET HG3 1 1
14 18776 1 1 1 MET N N 89.213 14.741 2.440 1.00 . A A . 1 MET N 1 1
14 18777 1 1 1 MET O O 88.814 16.002 -0.887 1.00 . A A . 1 MET O 1 1
14 18778 1 1 1 MET SD S 93.890 15.658 1.720 1.00 . A A . 1 MET SD 1 1
14 18779 1 1 2 HIS C C 86.204 14.027 -1.159 1.00 . A A . 2 HIS C 1 1
14 18780 1 1 2 HIS CA C 87.644 13.566 -1.249 1.00 . A A . 2 HIS CA 1 1
14 18781 1 1 2 HIS CB C 87.734 12.047 -1.436 1.00 . A A . 2 HIS CB 1 1
14 18782 1 1 2 HIS CD2 C 89.790 11.402 -2.858 1.00 . A A . 2 HIS CD2 1 1
14 18783 1 1 2 HIS CE1 C 91.160 10.822 -1.290 1.00 . A A . 2 HIS CE1 1 1
14 18784 1 1 2 HIS CG C 89.131 11.556 -1.692 1.00 . A A . 2 HIS CG 1 1
14 18785 1 1 2 HIS H H 88.429 13.337 0.673 1.00 . A A . 2 HIS H 1 1
14 18786 1 1 2 HIS HA H 88.107 14.049 -2.097 1.00 . A A . 2 HIS HA 1 1
14 18787 1 1 2 HIS HB2 H 87.363 11.552 -0.550 1.00 . A A . 2 HIS HB2 1 1
14 18788 1 1 2 HIS HB3 H 87.122 11.771 -2.280 1.00 . A A . 2 HIS HB3 1 1
14 18789 1 1 2 HIS HD1 H 89.864 11.157 0.266 1.00 . A A . 2 HIS HD1 1 1
14 18790 1 1 2 HIS HD2 H 89.394 11.598 -3.843 1.00 . A A . 2 HIS HD2 1 1
14 18791 1 1 2 HIS HE1 H 92.039 10.479 -0.767 1.00 . A A . 2 HIS HE1 1 1
14 18792 1 1 2 HIS N N 88.377 13.976 -0.068 1.00 . A A . 2 HIS N 1 1
14 18793 1 1 2 HIS ND1 N 90.020 11.177 -0.703 1.00 . A A . 2 HIS ND1 1 1
14 18794 1 1 2 HIS NE2 N 91.074 10.940 -2.604 1.00 . A A . 2 HIS NE2 1 1
14 18795 1 1 2 HIS O O 85.394 13.426 -0.455 1.00 . A A . 2 HIS O 1 1
14 18796 1 1 3 THR C C 83.633 15.154 -2.849 1.00 . A A . 3 THR C 1 1
14 18797 1 1 3 THR CA C 84.606 15.719 -1.812 1.00 . A A . 3 THR CA 1 1
14 18798 1 1 3 THR CB C 84.759 17.232 -2.004 1.00 . A A . 3 THR CB 1 1
14 18799 1 1 3 THR CG2 C 85.270 17.899 -0.739 1.00 . A A . 3 THR CG2 1 1
14 18800 1 1 3 THR H H 86.571 15.514 -2.447 1.00 . A A . 3 THR H 1 1
14 18801 1 1 3 THR HA H 84.194 15.556 -0.828 1.00 . A A . 3 THR HA 1 1
14 18802 1 1 3 THR HB H 83.794 17.643 -2.267 1.00 . A A . 3 THR HB 1 1
14 18803 1 1 3 THR HG1 H 86.098 18.327 -2.902 1.00 . A A . 3 THR HG1 1 1
14 18804 1 1 3 THR HG21 H 85.377 18.959 -0.912 1.00 . A A . 3 THR HG21 1 1
14 18805 1 1 3 THR HG22 H 86.230 17.479 -0.475 1.00 . A A . 3 THR HG22 1 1
14 18806 1 1 3 THR HG23 H 84.571 17.734 0.068 1.00 . A A . 3 THR HG23 1 1
14 18807 1 1 3 THR N N 85.903 15.095 -1.861 1.00 . A A . 3 THR N 1 1
14 18808 1 1 3 THR O O 82.431 15.374 -2.762 1.00 . A A . 3 THR O 1 1
14 18809 1 1 3 THR OG1 O 85.683 17.473 -3.085 1.00 . A A . 3 THR OG1 1 1
14 18810 1 1 4 ASN C C 82.584 12.637 -4.355 1.00 . A A . 4 ASN C 1 1
14 18811 1 1 4 ASN CA C 83.264 13.879 -4.861 1.00 . A A . 4 ASN CA 1 1
14 18812 1 1 4 ASN CB C 84.001 13.587 -6.178 1.00 . A A . 4 ASN CB 1 1
14 18813 1 1 4 ASN CG C 84.433 14.816 -6.963 1.00 . A A . 4 ASN CG 1 1
14 18814 1 1 4 ASN H H 85.106 14.269 -3.836 1.00 . A A . 4 ASN H 1 1
14 18815 1 1 4 ASN HA H 82.471 14.593 -5.047 1.00 . A A . 4 ASN HA 1 1
14 18816 1 1 4 ASN HB2 H 84.885 13.010 -5.960 1.00 . A A . 4 ASN HB2 1 1
14 18817 1 1 4 ASN HB3 H 83.348 12.995 -6.801 1.00 . A A . 4 ASN HB3 1 1
14 18818 1 1 4 ASN HD21 H 84.662 15.877 -5.310 1.00 . A A . 4 ASN HD21 1 1
14 18819 1 1 4 ASN HD22 H 85.019 16.684 -6.788 1.00 . A A . 4 ASN HD22 1 1
14 18820 1 1 4 ASN N N 84.139 14.441 -3.827 1.00 . A A . 4 ASN N 1 1
14 18821 1 1 4 ASN ND2 N 84.729 15.893 -6.289 1.00 . A A . 4 ASN ND2 1 1
14 18822 1 1 4 ASN O O 83.195 11.571 -4.222 1.00 . A A . 4 ASN O 1 1
14 18823 1 1 4 ASN OD1 O 84.500 14.783 -8.192 1.00 . A A . 4 ASN OD1 1 1
14 18824 1 1 5 TRP C C 79.791 11.023 -4.670 1.00 . A A . 5 TRP C 1 1
14 18825 1 1 5 TRP CA C 80.541 11.722 -3.531 1.00 . A A . 5 TRP CA 1 1
14 18826 1 1 5 TRP CB C 79.597 12.226 -2.419 1.00 . A A . 5 TRP CB 1 1
14 18827 1 1 5 TRP CD1 C 78.666 14.157 -3.875 1.00 . A A . 5 TRP CD1 1 1
14 18828 1 1 5 TRP CD2 C 77.471 13.698 -2.039 1.00 . A A . 5 TRP CD2 1 1
14 18829 1 1 5 TRP CE2 C 76.862 14.762 -2.722 1.00 . A A . 5 TRP CE2 1 1
14 18830 1 1 5 TRP CE3 C 76.898 13.237 -0.853 1.00 . A A . 5 TRP CE3 1 1
14 18831 1 1 5 TRP CG C 78.622 13.315 -2.794 1.00 . A A . 5 TRP CG 1 1
14 18832 1 1 5 TRP CH2 C 75.163 14.904 -1.090 1.00 . A A . 5 TRP CH2 1 1
14 18833 1 1 5 TRP CZ2 C 75.701 15.372 -2.255 1.00 . A A . 5 TRP CZ2 1 1
14 18834 1 1 5 TRP CZ3 C 75.750 13.846 -0.390 1.00 . A A . 5 TRP CZ3 1 1
14 18835 1 1 5 TRP H H 80.968 13.691 -4.108 1.00 . A A . 5 TRP H 1 1
14 18836 1 1 5 TRP HA H 81.216 10.997 -3.102 1.00 . A A . 5 TRP HA 1 1
14 18837 1 1 5 TRP HB2 H 79.017 11.393 -2.050 1.00 . A A . 5 TRP HB2 1 1
14 18838 1 1 5 TRP HB3 H 80.213 12.598 -1.613 1.00 . A A . 5 TRP HB3 1 1
14 18839 1 1 5 TRP HD1 H 79.422 14.130 -4.645 1.00 . A A . 5 TRP HD1 1 1
14 18840 1 1 5 TRP HE1 H 77.458 15.707 -4.521 1.00 . A A . 5 TRP HE1 1 1
14 18841 1 1 5 TRP HE3 H 77.338 12.418 -0.303 1.00 . A A . 5 TRP HE3 1 1
14 18842 1 1 5 TRP HH2 H 74.265 15.353 -0.691 1.00 . A A . 5 TRP HH2 1 1
14 18843 1 1 5 TRP HZ2 H 75.230 16.188 -2.782 1.00 . A A . 5 TRP HZ2 1 1
14 18844 1 1 5 TRP HZ3 H 75.294 13.507 0.528 1.00 . A A . 5 TRP HZ3 1 1
14 18845 1 1 5 TRP N N 81.354 12.793 -4.026 1.00 . A A . 5 TRP N 1 1
14 18846 1 1 5 TRP NE1 N 77.620 15.017 -3.842 1.00 . A A . 5 TRP NE1 1 1
14 18847 1 1 5 TRP O O 79.892 11.427 -5.849 1.00 . A A . 5 TRP O 1 1
14 18848 1 1 6 GLN C C 76.926 8.934 -4.871 1.00 . A A . 6 GLN C 1 1
14 18849 1 1 6 GLN CA C 78.358 9.194 -5.310 1.00 . A A . 6 GLN CA 1 1
14 18850 1 1 6 GLN CB C 79.158 7.899 -5.615 1.00 . A A . 6 GLN CB 1 1
14 18851 1 1 6 GLN CD C 78.585 6.477 -3.564 1.00 . A A . 6 GLN CD 1 1
14 18852 1 1 6 GLN CG C 79.674 7.142 -4.378 1.00 . A A . 6 GLN CG 1 1
14 18853 1 1 6 GLN H H 78.963 9.766 -3.383 1.00 . A A . 6 GLN H 1 1
14 18854 1 1 6 GLN HA H 78.313 9.790 -6.209 1.00 . A A . 6 GLN HA 1 1
14 18855 1 1 6 GLN HB2 H 78.523 7.224 -6.168 1.00 . A A . 6 GLN HB2 1 1
14 18856 1 1 6 GLN HB3 H 80.010 8.156 -6.230 1.00 . A A . 6 GLN HB3 1 1
14 18857 1 1 6 GLN HE21 H 79.584 6.830 -1.916 1.00 . A A . 6 GLN HE21 1 1
14 18858 1 1 6 GLN HE22 H 78.062 6.010 -1.742 1.00 . A A . 6 GLN HE22 1 1
14 18859 1 1 6 GLN HG2 H 80.367 6.377 -4.701 1.00 . A A . 6 GLN HG2 1 1
14 18860 1 1 6 GLN HG3 H 80.200 7.846 -3.750 1.00 . A A . 6 GLN HG3 1 1
14 18861 1 1 6 GLN N N 79.064 9.997 -4.333 1.00 . A A . 6 GLN N 1 1
14 18862 1 1 6 GLN NE2 N 78.764 6.434 -2.277 1.00 . A A . 6 GLN NE2 1 1
14 18863 1 1 6 GLN O O 76.614 9.070 -3.677 1.00 . A A . 6 GLN O 1 1
14 18864 1 1 6 GLN OE1 O 77.579 6.041 -4.094 1.00 . A A . 6 GLN OE1 1 1
14 18865 1 1 7 VAL C C 74.262 6.944 -5.959 1.00 . A A . 7 VAL C 1 1
14 18866 1 1 7 VAL CA C 74.655 8.363 -5.522 1.00 . A A . 7 VAL CA 1 1
14 18867 1 1 7 VAL CB C 73.719 9.414 -6.241 1.00 . A A . 7 VAL CB 1 1
14 18868 1 1 7 VAL CG1 C 74.148 10.842 -5.931 1.00 . A A . 7 VAL CG1 1 1
14 18869 1 1 7 VAL CG2 C 73.666 9.205 -7.758 1.00 . A A . 7 VAL CG2 1 1
14 18870 1 1 7 VAL H H 76.365 8.464 -6.742 1.00 . A A . 7 VAL H 1 1
14 18871 1 1 7 VAL HA H 74.521 8.450 -4.454 1.00 . A A . 7 VAL HA 1 1
14 18872 1 1 7 VAL HB H 72.724 9.283 -5.841 1.00 . A A . 7 VAL HB 1 1
14 18873 1 1 7 VAL HG11 H 73.466 11.537 -6.401 1.00 . A A . 7 VAL HG11 1 1
14 18874 1 1 7 VAL HG12 H 75.142 11.000 -6.325 1.00 . A A . 7 VAL HG12 1 1
14 18875 1 1 7 VAL HG13 H 74.173 11.013 -4.867 1.00 . A A . 7 VAL HG13 1 1
14 18876 1 1 7 VAL HG21 H 74.652 9.342 -8.177 1.00 . A A . 7 VAL HG21 1 1
14 18877 1 1 7 VAL HG22 H 72.990 9.923 -8.194 1.00 . A A . 7 VAL HG22 1 1
14 18878 1 1 7 VAL HG23 H 73.320 8.203 -7.969 1.00 . A A . 7 VAL HG23 1 1
14 18879 1 1 7 VAL N N 76.062 8.597 -5.816 1.00 . A A . 7 VAL N 1 1
14 18880 1 1 7 VAL O O 74.836 6.409 -6.912 1.00 . A A . 7 VAL O 1 1
14 18881 1 1 8 CYS C C 71.345 4.919 -5.360 1.00 . A A . 8 CYS C 1 1
14 18882 1 1 8 CYS CA C 72.837 5.021 -5.643 1.00 . A A . 8 CYS CA 1 1
14 18883 1 1 8 CYS CB C 73.590 3.917 -4.868 1.00 . A A . 8 CYS CB 1 1
14 18884 1 1 8 CYS H H 72.934 6.753 -4.469 1.00 . A A . 8 CYS H 1 1
14 18885 1 1 8 CYS HA H 73.008 4.888 -6.701 1.00 . A A . 8 CYS HA 1 1
14 18886 1 1 8 CYS HB2 H 73.253 2.941 -5.190 1.00 . A A . 8 CYS HB2 1 1
14 18887 1 1 8 CYS HB3 H 74.647 4.000 -5.068 1.00 . A A . 8 CYS HB3 1 1
14 18888 1 1 8 CYS HG H 73.553 5.229 -2.716 1.00 . A A . 8 CYS HG 1 1
14 18889 1 1 8 CYS N N 73.320 6.336 -5.269 1.00 . A A . 8 CYS N 1 1
14 18890 1 1 8 CYS O O 70.807 5.668 -4.520 1.00 . A A . 8 CYS O 1 1
14 18891 1 1 8 CYS SG S 73.373 3.965 -3.082 1.00 . A A . 8 CYS SG 1 1
14 18892 1 1 9 SER C C 69.184 2.325 -5.358 1.00 . A A . 9 SER C 1 1
14 18893 1 1 9 SER CA C 69.302 3.759 -5.815 1.00 . A A . 9 SER CA 1 1
14 18894 1 1 9 SER CB C 68.444 4.027 -7.078 1.00 . A A . 9 SER CB 1 1
14 18895 1 1 9 SER H H 71.154 3.512 -6.745 1.00 . A A . 9 SER H 1 1
14 18896 1 1 9 SER HA H 68.972 4.405 -5.013 1.00 . A A . 9 SER HA 1 1
14 18897 1 1 9 SER HB2 H 68.448 5.088 -7.268 1.00 . A A . 9 SER HB2 1 1
14 18898 1 1 9 SER HB3 H 68.828 3.491 -7.932 1.00 . A A . 9 SER HB3 1 1
14 18899 1 1 9 SER HG H 66.677 4.393 -6.355 1.00 . A A . 9 SER HG 1 1
14 18900 1 1 9 SER N N 70.686 4.033 -6.054 1.00 . A A . 9 SER N 1 1
14 18901 1 1 9 SER O O 69.918 1.452 -5.820 1.00 . A A . 9 SER O 1 1
14 18902 1 1 9 SER OG O 67.069 3.694 -6.889 1.00 . A A . 9 SER OG 1 1
14 18903 1 1 10 LEU C C 66.692 0.432 -4.207 1.00 . A A . 10 LEU C 1 1
14 18904 1 1 10 LEU CA C 68.110 0.793 -3.920 1.00 . A A . 10 LEU CA 1 1
14 18905 1 1 10 LEU CB C 68.344 0.756 -2.421 1.00 . A A . 10 LEU CB 1 1
14 18906 1 1 10 LEU CD1 C 69.798 1.185 -0.432 1.00 . A A . 10 LEU CD1 1 1
14 18907 1 1 10 LEU CD2 C 70.773 0.159 -2.476 1.00 . A A . 10 LEU CD2 1 1
14 18908 1 1 10 LEU CG C 69.743 1.142 -1.949 1.00 . A A . 10 LEU CG 1 1
14 18909 1 1 10 LEU H H 67.872 2.855 -4.008 1.00 . A A . 10 LEU H 1 1
14 18910 1 1 10 LEU HA H 68.779 0.092 -4.396 1.00 . A A . 10 LEU HA 1 1
14 18911 1 1 10 LEU HB2 H 67.623 1.433 -1.994 1.00 . A A . 10 LEU HB2 1 1
14 18912 1 1 10 LEU HB3 H 68.117 -0.232 -2.055 1.00 . A A . 10 LEU HB3 1 1
14 18913 1 1 10 LEU HD11 H 69.564 0.209 -0.033 1.00 . A A . 10 LEU HD11 1 1
14 18914 1 1 10 LEU HD12 H 69.082 1.904 -0.067 1.00 . A A . 10 LEU HD12 1 1
14 18915 1 1 10 LEU HD13 H 70.789 1.475 -0.118 1.00 . A A . 10 LEU HD13 1 1
14 18916 1 1 10 LEU HD21 H 70.771 0.182 -3.556 1.00 . A A . 10 LEU HD21 1 1
14 18917 1 1 10 LEU HD22 H 70.529 -0.837 -2.137 1.00 . A A . 10 LEU HD22 1 1
14 18918 1 1 10 LEU HD23 H 71.751 0.439 -2.111 1.00 . A A . 10 LEU HD23 1 1
14 18919 1 1 10 LEU HG H 69.973 2.118 -2.354 1.00 . A A . 10 LEU HG 1 1
14 18920 1 1 10 LEU N N 68.350 2.098 -4.416 1.00 . A A . 10 LEU N 1 1
14 18921 1 1 10 LEU O O 65.772 1.165 -3.823 1.00 . A A . 10 LEU O 1 1
14 18922 1 1 11 VAL C C 64.993 -2.271 -4.213 1.00 . A A . 11 VAL C 1 1
14 18923 1 1 11 VAL CA C 65.201 -1.145 -5.177 1.00 . A A . 11 VAL CA 1 1
14 18924 1 1 11 VAL CB C 65.030 -1.655 -6.636 1.00 . A A . 11 VAL CB 1 1
14 18925 1 1 11 VAL CG1 C 63.596 -2.104 -6.892 1.00 . A A . 11 VAL CG1 1 1
14 18926 1 1 11 VAL CG2 C 65.431 -0.589 -7.634 1.00 . A A . 11 VAL CG2 1 1
14 18927 1 1 11 VAL H H 67.297 -1.118 -5.253 1.00 . A A . 11 VAL H 1 1
14 18928 1 1 11 VAL HA H 64.480 -0.368 -4.969 1.00 . A A . 11 VAL HA 1 1
14 18929 1 1 11 VAL HB H 65.670 -2.511 -6.773 1.00 . A A . 11 VAL HB 1 1
14 18930 1 1 11 VAL HG11 H 63.503 -2.452 -7.910 1.00 . A A . 11 VAL HG11 1 1
14 18931 1 1 11 VAL HG12 H 62.922 -1.275 -6.737 1.00 . A A . 11 VAL HG12 1 1
14 18932 1 1 11 VAL HG13 H 63.338 -2.904 -6.213 1.00 . A A . 11 VAL HG13 1 1
14 18933 1 1 11 VAL HG21 H 65.323 -0.973 -8.637 1.00 . A A . 11 VAL HG21 1 1
14 18934 1 1 11 VAL HG22 H 66.456 -0.295 -7.459 1.00 . A A . 11 VAL HG22 1 1
14 18935 1 1 11 VAL HG23 H 64.783 0.265 -7.504 1.00 . A A . 11 VAL HG23 1 1
14 18936 1 1 11 VAL N N 66.511 -0.633 -4.916 1.00 . A A . 11 VAL N 1 1
14 18937 1 1 11 VAL O O 65.574 -3.357 -4.359 1.00 . A A . 11 VAL O 1 1
14 18938 1 1 12 VAL C C 62.724 -3.645 -2.325 1.00 . A A . 12 VAL C 1 1
14 18939 1 1 12 VAL CA C 64.055 -2.944 -2.159 1.00 . A A . 12 VAL CA 1 1
14 18940 1 1 12 VAL CB C 64.105 -2.252 -0.760 1.00 . A A . 12 VAL CB 1 1
14 18941 1 1 12 VAL CG1 C 63.940 -3.265 0.368 1.00 . A A . 12 VAL CG1 1 1
14 18942 1 1 12 VAL CG2 C 65.403 -1.468 -0.584 1.00 . A A . 12 VAL CG2 1 1
14 18943 1 1 12 VAL H H 63.829 -1.117 -3.125 1.00 . A A . 12 VAL H 1 1
14 18944 1 1 12 VAL HA H 64.850 -3.672 -2.196 1.00 . A A . 12 VAL HA 1 1
14 18945 1 1 12 VAL HB H 63.281 -1.556 -0.709 1.00 . A A . 12 VAL HB 1 1
14 18946 1 1 12 VAL HG11 H 63.003 -3.789 0.249 1.00 . A A . 12 VAL HG11 1 1
14 18947 1 1 12 VAL HG12 H 63.958 -2.757 1.321 1.00 . A A . 12 VAL HG12 1 1
14 18948 1 1 12 VAL HG13 H 64.753 -3.974 0.331 1.00 . A A . 12 VAL HG13 1 1
14 18949 1 1 12 VAL HG21 H 65.481 -0.717 -1.356 1.00 . A A . 12 VAL HG21 1 1
14 18950 1 1 12 VAL HG22 H 66.242 -2.144 -0.657 1.00 . A A . 12 VAL HG22 1 1
14 18951 1 1 12 VAL HG23 H 65.409 -0.991 0.385 1.00 . A A . 12 VAL HG23 1 1
14 18952 1 1 12 VAL N N 64.260 -2.000 -3.198 1.00 . A A . 12 VAL N 1 1
14 18953 1 1 12 VAL O O 61.669 -3.000 -2.318 1.00 . A A . 12 VAL O 1 1
14 18954 1 1 13 GLN C C 61.453 -6.136 -1.039 1.00 . A A . 13 GLN C 1 1
14 18955 1 1 13 GLN CA C 61.611 -5.765 -2.488 1.00 . A A . 13 GLN CA 1 1
14 18956 1 1 13 GLN CB C 61.731 -7.067 -3.323 1.00 . A A . 13 GLN CB 1 1
14 18957 1 1 13 GLN CD C 63.062 -6.351 -5.401 1.00 . A A . 13 GLN CD 1 1
14 18958 1 1 13 GLN CG C 61.772 -6.929 -4.850 1.00 . A A . 13 GLN CG 1 1
14 18959 1 1 13 GLN H H 63.662 -5.351 -2.701 1.00 . A A . 13 GLN H 1 1
14 18960 1 1 13 GLN HA H 60.757 -5.182 -2.806 1.00 . A A . 13 GLN HA 1 1
14 18961 1 1 13 GLN HB2 H 62.639 -7.569 -3.024 1.00 . A A . 13 GLN HB2 1 1
14 18962 1 1 13 GLN HB3 H 60.899 -7.703 -3.063 1.00 . A A . 13 GLN HB3 1 1
14 18963 1 1 13 GLN HE21 H 63.811 -8.167 -5.574 1.00 . A A . 13 GLN HE21 1 1
14 18964 1 1 13 GLN HE22 H 64.859 -6.872 -6.044 1.00 . A A . 13 GLN HE22 1 1
14 18965 1 1 13 GLN HG2 H 61.629 -7.905 -5.287 1.00 . A A . 13 GLN HG2 1 1
14 18966 1 1 13 GLN HG3 H 60.949 -6.294 -5.145 1.00 . A A . 13 GLN HG3 1 1
14 18967 1 1 13 GLN N N 62.785 -4.939 -2.535 1.00 . A A . 13 GLN N 1 1
14 18968 1 1 13 GLN NE2 N 64.001 -7.211 -5.707 1.00 . A A . 13 GLN NE2 1 1
14 18969 1 1 13 GLN O O 62.348 -6.771 -0.462 1.00 . A A . 13 GLN O 1 1
14 18970 1 1 13 GLN OE1 O 63.198 -5.151 -5.578 1.00 . A A . 13 GLN OE1 1 1
14 18971 1 1 14 ALA C C 58.809 -6.516 1.201 1.00 . A A . 14 ALA C 1 1
14 18972 1 1 14 ALA CA C 60.186 -5.948 0.958 1.00 . A A . 14 ALA CA 1 1
14 18973 1 1 14 ALA CB C 60.365 -4.646 1.711 1.00 . A A . 14 ALA CB 1 1
14 18974 1 1 14 ALA H H 59.709 -5.219 -0.940 1.00 . A A . 14 ALA H 1 1
14 18975 1 1 14 ALA HA H 60.934 -6.644 1.305 1.00 . A A . 14 ALA HA 1 1
14 18976 1 1 14 ALA HB1 H 60.211 -4.833 2.763 1.00 . A A . 14 ALA HB1 1 1
14 18977 1 1 14 ALA HB2 H 59.645 -3.922 1.362 1.00 . A A . 14 ALA HB2 1 1
14 18978 1 1 14 ALA HB3 H 61.365 -4.269 1.557 1.00 . A A . 14 ALA HB3 1 1
14 18979 1 1 14 ALA N N 60.397 -5.720 -0.441 1.00 . A A . 14 ALA N 1 1
14 18980 1 1 14 ALA O O 58.020 -6.653 0.257 1.00 . A A . 14 ALA O 1 1
14 18981 1 1 15 LYS C C 56.219 -6.261 2.612 1.00 . A A . 15 LYS C 1 1
14 18982 1 1 15 LYS CA C 57.226 -7.369 2.857 1.00 . A A . 15 LYS CA 1 1
14 18983 1 1 15 LYS CB C 57.186 -7.784 4.345 1.00 . A A . 15 LYS CB 1 1
14 18984 1 1 15 LYS CD C 59.142 -9.451 4.386 1.00 . A A . 15 LYS CD 1 1
14 18985 1 1 15 LYS CE C 59.566 -10.815 4.912 1.00 . A A . 15 LYS CE 1 1
14 18986 1 1 15 LYS CG C 57.675 -9.201 4.685 1.00 . A A . 15 LYS CG 1 1
14 18987 1 1 15 LYS H H 59.271 -6.853 3.111 1.00 . A A . 15 LYS H 1 1
14 18988 1 1 15 LYS HA H 56.972 -8.216 2.238 1.00 . A A . 15 LYS HA 1 1
14 18989 1 1 15 LYS HB2 H 57.811 -7.097 4.896 1.00 . A A . 15 LYS HB2 1 1
14 18990 1 1 15 LYS HB3 H 56.171 -7.680 4.698 1.00 . A A . 15 LYS HB3 1 1
14 18991 1 1 15 LYS HD2 H 59.297 -9.417 3.317 1.00 . A A . 15 LYS HD2 1 1
14 18992 1 1 15 LYS HD3 H 59.736 -8.687 4.867 1.00 . A A . 15 LYS HD3 1 1
14 18993 1 1 15 LYS HE2 H 59.429 -10.818 5.983 1.00 . A A . 15 LYS HE2 1 1
14 18994 1 1 15 LYS HE3 H 58.925 -11.562 4.469 1.00 . A A . 15 LYS HE3 1 1
14 18995 1 1 15 LYS HG2 H 57.515 -9.382 5.736 1.00 . A A . 15 LYS HG2 1 1
14 18996 1 1 15 LYS HG3 H 57.080 -9.899 4.117 1.00 . A A . 15 LYS HG3 1 1
14 18997 1 1 15 LYS HZ1 H 61.649 -10.431 4.978 1.00 . A A . 15 LYS HZ1 1 1
14 18998 1 1 15 LYS HZ2 H 61.168 -11.309 3.604 1.00 . A A . 15 LYS HZ2 1 1
14 18999 1 1 15 LYS HZ3 H 61.223 -12.035 5.081 1.00 . A A . 15 LYS HZ3 1 1
14 19000 1 1 15 LYS N N 58.548 -6.907 2.448 1.00 . A A . 15 LYS N 1 1
14 19001 1 1 15 LYS NZ N 60.981 -11.137 4.612 1.00 . A A . 15 LYS NZ 1 1
14 19002 1 1 15 LYS O O 56.259 -5.217 3.273 1.00 . A A . 15 LYS O 1 1
14 19003 1 1 16 SER C C 53.459 -5.001 2.322 1.00 . A A . 16 SER C 1 1
14 19004 1 1 16 SER CA C 54.372 -5.541 1.208 1.00 . A A . 16 SER CA 1 1
14 19005 1 1 16 SER CB C 53.561 -6.216 0.121 1.00 . A A . 16 SER CB 1 1
14 19006 1 1 16 SER H H 55.308 -7.385 1.259 1.00 . A A . 16 SER H 1 1
14 19007 1 1 16 SER HA H 54.911 -4.721 0.759 1.00 . A A . 16 SER HA 1 1
14 19008 1 1 16 SER HB2 H 52.840 -6.890 0.561 1.00 . A A . 16 SER HB2 1 1
14 19009 1 1 16 SER HB3 H 53.052 -5.452 -0.450 1.00 . A A . 16 SER HB3 1 1
14 19010 1 1 16 SER HG H 54.030 -6.971 -1.631 1.00 . A A . 16 SER HG 1 1
14 19011 1 1 16 SER N N 55.334 -6.503 1.689 1.00 . A A . 16 SER N 1 1
14 19012 1 1 16 SER O O 53.055 -3.844 2.303 1.00 . A A . 16 SER O 1 1
14 19013 1 1 16 SER OG O 54.431 -6.933 -0.756 1.00 . A A . 16 SER OG 1 1
14 19014 1 1 17 GLU C C 53.094 -4.775 5.519 1.00 . A A . 17 GLU C 1 1
14 19015 1 1 17 GLU CA C 52.296 -5.443 4.393 1.00 . A A . 17 GLU CA 1 1
14 19016 1 1 17 GLU CB C 51.601 -6.680 4.918 1.00 . A A . 17 GLU CB 1 1
14 19017 1 1 17 GLU CD C 51.918 -8.996 5.757 1.00 . A A . 17 GLU CD 1 1
14 19018 1 1 17 GLU CG C 52.536 -7.658 5.599 1.00 . A A . 17 GLU CG 1 1
14 19019 1 1 17 GLU H H 53.508 -6.747 3.249 1.00 . A A . 17 GLU H 1 1
14 19020 1 1 17 GLU HA H 51.551 -4.757 4.024 1.00 . A A . 17 GLU HA 1 1
14 19021 1 1 17 GLU HB2 H 50.846 -6.380 5.629 1.00 . A A . 17 GLU HB2 1 1
14 19022 1 1 17 GLU HB3 H 51.127 -7.188 4.092 1.00 . A A . 17 GLU HB3 1 1
14 19023 1 1 17 GLU HG2 H 53.442 -7.749 5.020 1.00 . A A . 17 GLU HG2 1 1
14 19024 1 1 17 GLU HG3 H 52.785 -7.270 6.576 1.00 . A A . 17 GLU HG3 1 1
14 19025 1 1 17 GLU N N 53.160 -5.829 3.290 1.00 . A A . 17 GLU N 1 1
14 19026 1 1 17 GLU O O 52.532 -4.370 6.535 1.00 . A A . 17 GLU O 1 1
14 19027 1 1 17 GLU OE1 O 50.862 -9.097 6.402 1.00 . A A . 17 GLU OE1 1 1
14 19028 1 1 17 GLU OE2 O 52.473 -9.976 5.223 1.00 . A A . 17 GLU OE2 1 1
14 19029 1 1 18 ARG C C 56.035 -2.953 5.844 1.00 . A A . 18 ARG C 1 1
14 19030 1 1 18 ARG CA C 55.245 -4.151 6.378 1.00 . A A . 18 ARG CA 1 1
14 19031 1 1 18 ARG CB C 56.156 -5.288 6.846 1.00 . A A . 18 ARG CB 1 1
14 19032 1 1 18 ARG CD C 57.684 -6.261 8.525 1.00 . A A . 18 ARG CD 1 1
14 19033 1 1 18 ARG CG C 56.970 -5.012 8.087 1.00 . A A . 18 ARG CG 1 1
14 19034 1 1 18 ARG CZ C 58.936 -7.081 10.485 1.00 . A A . 18 ARG CZ 1 1
14 19035 1 1 18 ARG H H 54.792 -4.950 4.491 1.00 . A A . 18 ARG H 1 1
14 19036 1 1 18 ARG HA H 54.624 -3.834 7.199 1.00 . A A . 18 ARG HA 1 1
14 19037 1 1 18 ARG HB2 H 55.549 -6.162 7.032 1.00 . A A . 18 ARG HB2 1 1
14 19038 1 1 18 ARG HB3 H 56.841 -5.512 6.042 1.00 . A A . 18 ARG HB3 1 1
14 19039 1 1 18 ARG HD2 H 56.948 -7.032 8.695 1.00 . A A . 18 ARG HD2 1 1
14 19040 1 1 18 ARG HD3 H 58.353 -6.585 7.741 1.00 . A A . 18 ARG HD3 1 1
14 19041 1 1 18 ARG HE H 58.588 -5.123 10.012 1.00 . A A . 18 ARG HE 1 1
14 19042 1 1 18 ARG HG2 H 57.703 -4.253 7.859 1.00 . A A . 18 ARG HG2 1 1
14 19043 1 1 18 ARG HG3 H 56.324 -4.672 8.879 1.00 . A A . 18 ARG HG3 1 1
14 19044 1 1 18 ARG HH11 H 58.078 -8.582 9.358 1.00 . A A . 18 ARG HH11 1 1
14 19045 1 1 18 ARG HH12 H 59.035 -9.131 10.647 1.00 . A A . 18 ARG HH12 1 1
14 19046 1 1 18 ARG HH21 H 59.877 -5.895 11.859 1.00 . A A . 18 ARG HH21 1 1
14 19047 1 1 18 ARG HH22 H 60.062 -7.564 12.127 1.00 . A A . 18 ARG HH22 1 1
14 19048 1 1 18 ARG N N 54.387 -4.669 5.342 1.00 . A A . 18 ARG N 1 1
14 19049 1 1 18 ARG NE N 58.442 -6.069 9.755 1.00 . A A . 18 ARG NE 1 1
14 19050 1 1 18 ARG NH1 N 58.658 -8.350 10.146 1.00 . A A . 18 ARG NH1 1 1
14 19051 1 1 18 ARG NH2 N 59.672 -6.832 11.564 1.00 . A A . 18 ARG NH2 1 1
14 19052 1 1 18 ARG O O 56.965 -2.455 6.479 1.00 . A A . 18 ARG O 1 1
14 19053 1 1 19 ILE C C 56.476 -0.109 4.859 1.00 . A A . 19 ILE C 1 1
14 19054 1 1 19 ILE CA C 56.249 -1.356 3.997 1.00 . A A . 19 ILE CA 1 1
14 19055 1 1 19 ILE CB C 55.503 -1.012 2.667 1.00 . A A . 19 ILE CB 1 1
14 19056 1 1 19 ILE CD1 C 57.074 -2.509 1.288 1.00 . A A . 19 ILE CD1 1 1
14 19057 1 1 19 ILE CG1 C 55.641 -2.177 1.676 1.00 . A A . 19 ILE CG1 1 1
14 19058 1 1 19 ILE CG2 C 55.989 0.292 2.042 1.00 . A A . 19 ILE CG2 1 1
14 19059 1 1 19 ILE H H 54.772 -2.842 4.335 1.00 . A A . 19 ILE H 1 1
14 19060 1 1 19 ILE HA H 57.229 -1.721 3.734 1.00 . A A . 19 ILE HA 1 1
14 19061 1 1 19 ILE HB H 54.455 -0.895 2.902 1.00 . A A . 19 ILE HB 1 1
14 19062 1 1 19 ILE HD11 H 57.631 -2.816 2.159 1.00 . A A . 19 ILE HD11 1 1
14 19063 1 1 19 ILE HD12 H 57.538 -1.633 0.859 1.00 . A A . 19 ILE HD12 1 1
14 19064 1 1 19 ILE HD13 H 57.077 -3.309 0.563 1.00 . A A . 19 ILE HD13 1 1
14 19065 1 1 19 ILE HG12 H 55.223 -3.058 2.140 1.00 . A A . 19 ILE HG12 1 1
14 19066 1 1 19 ILE HG13 H 55.089 -1.969 0.772 1.00 . A A . 19 ILE HG13 1 1
14 19067 1 1 19 ILE HG21 H 55.861 1.106 2.741 1.00 . A A . 19 ILE HG21 1 1
14 19068 1 1 19 ILE HG22 H 55.426 0.496 1.144 1.00 . A A . 19 ILE HG22 1 1
14 19069 1 1 19 ILE HG23 H 57.035 0.181 1.800 1.00 . A A . 19 ILE HG23 1 1
14 19070 1 1 19 ILE N N 55.589 -2.452 4.709 1.00 . A A . 19 ILE N 1 1
14 19071 1 1 19 ILE O O 57.576 0.419 4.886 1.00 . A A . 19 ILE O 1 1
14 19072 1 1 20 SER C C 56.588 1.326 7.591 1.00 . A A . 20 SER C 1 1
14 19073 1 1 20 SER CA C 55.617 1.522 6.395 1.00 . A A . 20 SER CA 1 1
14 19074 1 1 20 SER CB C 54.239 2.021 6.811 1.00 . A A . 20 SER CB 1 1
14 19075 1 1 20 SER H H 54.641 -0.189 5.639 1.00 . A A . 20 SER H 1 1
14 19076 1 1 20 SER HA H 56.069 2.257 5.745 1.00 . A A . 20 SER HA 1 1
14 19077 1 1 20 SER HB2 H 53.760 1.303 7.458 1.00 . A A . 20 SER HB2 1 1
14 19078 1 1 20 SER HB3 H 54.329 2.968 7.323 1.00 . A A . 20 SER HB3 1 1
14 19079 1 1 20 SER HG H 54.022 2.579 4.977 1.00 . A A . 20 SER HG 1 1
14 19080 1 1 20 SER N N 55.482 0.314 5.602 1.00 . A A . 20 SER N 1 1
14 19081 1 1 20 SER O O 57.331 2.253 7.973 1.00 . A A . 20 SER O 1 1
14 19082 1 1 20 SER OG O 53.428 2.209 5.647 1.00 . A A . 20 SER OG 1 1
14 19083 1 1 21 ASP C C 58.989 -0.173 8.729 1.00 . A A . 21 ASP C 1 1
14 19084 1 1 21 ASP CA C 57.554 -0.242 9.226 1.00 . A A . 21 ASP CA 1 1
14 19085 1 1 21 ASP CB C 57.243 -1.660 9.773 1.00 . A A . 21 ASP CB 1 1
14 19086 1 1 21 ASP CG C 58.292 -2.195 10.757 1.00 . A A . 21 ASP CG 1 1
14 19087 1 1 21 ASP H H 56.026 -0.582 7.775 1.00 . A A . 21 ASP H 1 1
14 19088 1 1 21 ASP HA H 57.419 0.484 10.014 1.00 . A A . 21 ASP HA 1 1
14 19089 1 1 21 ASP HB2 H 56.290 -1.639 10.280 1.00 . A A . 21 ASP HB2 1 1
14 19090 1 1 21 ASP HB3 H 57.177 -2.342 8.940 1.00 . A A . 21 ASP HB3 1 1
14 19091 1 1 21 ASP N N 56.630 0.107 8.127 1.00 . A A . 21 ASP N 1 1
14 19092 1 1 21 ASP O O 59.869 0.415 9.362 1.00 . A A . 21 ASP O 1 1
14 19093 1 1 21 ASP OD1 O 58.513 -1.567 11.821 1.00 . A A . 21 ASP OD1 1 1
14 19094 1 1 21 ASP OD2 O 58.878 -3.279 10.501 1.00 . A A . 21 ASP OD2 1 1
14 19095 1 1 22 ILE C C 60.878 0.650 6.430 1.00 . A A . 22 ILE C 1 1
14 19096 1 1 22 ILE CA C 60.502 -0.753 6.922 1.00 . A A . 22 ILE CA 1 1
14 19097 1 1 22 ILE CB C 60.478 -1.749 5.746 1.00 . A A . 22 ILE CB 1 1
14 19098 1 1 22 ILE CD1 C 59.742 -4.105 5.192 1.00 . A A . 22 ILE CD1 1 1
14 19099 1 1 22 ILE CG1 C 60.035 -3.112 6.267 1.00 . A A . 22 ILE CG1 1 1
14 19100 1 1 22 ILE CG2 C 61.849 -1.851 5.075 1.00 . A A . 22 ILE CG2 1 1
14 19101 1 1 22 ILE H H 58.438 -1.177 7.132 1.00 . A A . 22 ILE H 1 1
14 19102 1 1 22 ILE HA H 61.255 -1.067 7.633 1.00 . A A . 22 ILE HA 1 1
14 19103 1 1 22 ILE HB H 59.756 -1.410 5.019 1.00 . A A . 22 ILE HB 1 1
14 19104 1 1 22 ILE HD11 H 59.392 -5.027 5.631 1.00 . A A . 22 ILE HD11 1 1
14 19105 1 1 22 ILE HD12 H 60.657 -4.295 4.652 1.00 . A A . 22 ILE HD12 1 1
14 19106 1 1 22 ILE HD13 H 58.994 -3.711 4.520 1.00 . A A . 22 ILE HD13 1 1
14 19107 1 1 22 ILE HG12 H 60.811 -3.525 6.894 1.00 . A A . 22 ILE HG12 1 1
14 19108 1 1 22 ILE HG13 H 59.139 -2.984 6.859 1.00 . A A . 22 ILE HG13 1 1
14 19109 1 1 22 ILE HG21 H 61.800 -2.561 4.264 1.00 . A A . 22 ILE HG21 1 1
14 19110 1 1 22 ILE HG22 H 62.582 -2.177 5.798 1.00 . A A . 22 ILE HG22 1 1
14 19111 1 1 22 ILE HG23 H 62.130 -0.882 4.689 1.00 . A A . 22 ILE HG23 1 1
14 19112 1 1 22 ILE N N 59.199 -0.734 7.571 1.00 . A A . 22 ILE N 1 1
14 19113 1 1 22 ILE O O 62.018 1.056 6.534 1.00 . A A . 22 ILE O 1 1
14 19114 1 1 23 SER C C 60.640 3.655 6.568 1.00 . A A . 23 SER C 1 1
14 19115 1 1 23 SER CA C 60.110 2.746 5.455 1.00 . A A . 23 SER CA 1 1
14 19116 1 1 23 SER CB C 58.802 3.312 4.884 1.00 . A A . 23 SER CB 1 1
14 19117 1 1 23 SER H H 59.001 1.005 5.859 1.00 . A A . 23 SER H 1 1
14 19118 1 1 23 SER HA H 60.845 2.710 4.665 1.00 . A A . 23 SER HA 1 1
14 19119 1 1 23 SER HB2 H 58.462 2.688 4.070 1.00 . A A . 23 SER HB2 1 1
14 19120 1 1 23 SER HB3 H 58.056 3.314 5.665 1.00 . A A . 23 SER HB3 1 1
14 19121 1 1 23 SER HG H 58.369 4.747 3.654 1.00 . A A . 23 SER HG 1 1
14 19122 1 1 23 SER N N 59.902 1.389 5.938 1.00 . A A . 23 SER N 1 1
14 19123 1 1 23 SER O O 61.518 4.485 6.333 1.00 . A A . 23 SER O 1 1
14 19124 1 1 23 SER OG O 58.962 4.635 4.405 1.00 . A A . 23 SER OG 1 1
14 19125 1 1 24 THR C C 61.992 3.936 9.261 1.00 . A A . 24 THR C 1 1
14 19126 1 1 24 THR CA C 60.554 4.255 8.911 1.00 . A A . 24 THR CA 1 1
14 19127 1 1 24 THR CB C 59.612 3.984 10.111 1.00 . A A . 24 THR CB 1 1
14 19128 1 1 24 THR CG2 C 59.975 4.844 11.313 1.00 . A A . 24 THR CG2 1 1
14 19129 1 1 24 THR H H 59.600 2.653 7.942 1.00 . A A . 24 THR H 1 1
14 19130 1 1 24 THR HA H 60.479 5.291 8.618 1.00 . A A . 24 THR HA 1 1
14 19131 1 1 24 THR HB H 59.690 2.939 10.375 1.00 . A A . 24 THR HB 1 1
14 19132 1 1 24 THR HG1 H 57.909 3.547 9.168 1.00 . A A . 24 THR HG1 1 1
14 19133 1 1 24 THR HG21 H 59.306 4.630 12.134 1.00 . A A . 24 THR HG21 1 1
14 19134 1 1 24 THR HG22 H 59.895 5.887 11.047 1.00 . A A . 24 THR HG22 1 1
14 19135 1 1 24 THR HG23 H 60.991 4.622 11.607 1.00 . A A . 24 THR HG23 1 1
14 19136 1 1 24 THR N N 60.172 3.431 7.784 1.00 . A A . 24 THR N 1 1
14 19137 1 1 24 THR O O 62.794 4.806 9.568 1.00 . A A . 24 THR O 1 1
14 19138 1 1 24 THR OG1 O 58.250 4.267 9.716 1.00 . A A . 24 THR OG1 1 1
14 19139 1 1 25 GLN C C 64.612 2.649 8.305 1.00 . A A . 25 GLN C 1 1
14 19140 1 1 25 GLN CA C 63.586 2.152 9.331 1.00 . A A . 25 GLN CA 1 1
14 19141 1 1 25 GLN CB C 63.459 0.646 9.340 1.00 . A A . 25 GLN CB 1 1
14 19142 1 1 25 GLN CD C 62.852 -1.409 10.643 1.00 . A A . 25 GLN CD 1 1
14 19143 1 1 25 GLN CG C 62.990 0.086 10.664 1.00 . A A . 25 GLN CG 1 1
14 19144 1 1 25 GLN H H 61.618 2.054 8.795 1.00 . A A . 25 GLN H 1 1
14 19145 1 1 25 GLN HA H 63.898 2.461 10.315 1.00 . A A . 25 GLN HA 1 1
14 19146 1 1 25 GLN HB2 H 62.675 0.438 8.624 1.00 . A A . 25 GLN HB2 1 1
14 19147 1 1 25 GLN HB3 H 64.330 0.134 8.990 1.00 . A A . 25 GLN HB3 1 1
14 19148 1 1 25 GLN HE21 H 60.965 -1.238 10.099 1.00 . A A . 25 GLN HE21 1 1
14 19149 1 1 25 GLN HE22 H 61.551 -2.850 10.301 1.00 . A A . 25 GLN HE22 1 1
14 19150 1 1 25 GLN HG2 H 63.709 0.358 11.422 1.00 . A A . 25 GLN HG2 1 1
14 19151 1 1 25 GLN HG3 H 62.032 0.520 10.907 1.00 . A A . 25 GLN HG3 1 1
14 19152 1 1 25 GLN N N 62.304 2.684 9.099 1.00 . A A . 25 GLN N 1 1
14 19153 1 1 25 GLN NE2 N 61.679 -1.880 10.311 1.00 . A A . 25 GLN NE2 1 1
14 19154 1 1 25 GLN O O 65.693 3.110 8.681 1.00 . A A . 25 GLN O 1 1
14 19155 1 1 25 GLN OE1 O 63.799 -2.136 10.942 1.00 . A A . 25 GLN OE1 1 1
14 19156 1 1 26 LEU C C 65.397 4.495 5.982 1.00 . A A . 26 LEU C 1 1
14 19157 1 1 26 LEU CA C 65.127 2.999 5.950 1.00 . A A . 26 LEU CA 1 1
14 19158 1 1 26 LEU CB C 64.515 2.604 4.608 1.00 . A A . 26 LEU CB 1 1
14 19159 1 1 26 LEU CD1 C 63.601 0.865 3.044 1.00 . A A . 26 LEU CD1 1 1
14 19160 1 1 26 LEU CD2 C 65.497 0.293 4.560 1.00 . A A . 26 LEU CD2 1 1
14 19161 1 1 26 LEU CG C 64.231 1.112 4.401 1.00 . A A . 26 LEU CG 1 1
14 19162 1 1 26 LEU H H 63.381 2.241 6.751 1.00 . A A . 26 LEU H 1 1
14 19163 1 1 26 LEU HA H 66.062 2.470 6.060 1.00 . A A . 26 LEU HA 1 1
14 19164 1 1 26 LEU HB2 H 63.620 3.172 4.403 1.00 . A A . 26 LEU HB2 1 1
14 19165 1 1 26 LEU HB3 H 65.234 2.908 3.877 1.00 . A A . 26 LEU HB3 1 1
14 19166 1 1 26 LEU HD11 H 64.288 1.165 2.268 1.00 . A A . 26 LEU HD11 1 1
14 19167 1 1 26 LEU HD12 H 62.694 1.444 2.963 1.00 . A A . 26 LEU HD12 1 1
14 19168 1 1 26 LEU HD13 H 63.371 -0.185 2.936 1.00 . A A . 26 LEU HD13 1 1
14 19169 1 1 26 LEU HD21 H 65.289 -0.745 4.352 1.00 . A A . 26 LEU HD21 1 1
14 19170 1 1 26 LEU HD22 H 65.863 0.391 5.572 1.00 . A A . 26 LEU HD22 1 1
14 19171 1 1 26 LEU HD23 H 66.239 0.664 3.869 1.00 . A A . 26 LEU HD23 1 1
14 19172 1 1 26 LEU HG H 63.522 0.792 5.152 1.00 . A A . 26 LEU HG 1 1
14 19173 1 1 26 LEU N N 64.255 2.593 7.024 1.00 . A A . 26 LEU N 1 1
14 19174 1 1 26 LEU O O 66.498 4.946 5.661 1.00 . A A . 26 LEU O 1 1
14 19175 1 1 27 ASN C C 65.272 7.156 7.705 1.00 . A A . 27 ASN C 1 1
14 19176 1 1 27 ASN CA C 64.503 6.705 6.483 1.00 . A A . 27 ASN CA 1 1
14 19177 1 1 27 ASN CB C 63.111 7.347 6.506 1.00 . A A . 27 ASN CB 1 1
14 19178 1 1 27 ASN CG C 62.453 7.456 5.151 1.00 . A A . 27 ASN CG 1 1
14 19179 1 1 27 ASN H H 63.555 4.819 6.643 1.00 . A A . 27 ASN H 1 1
14 19180 1 1 27 ASN HA H 65.016 7.051 5.599 1.00 . A A . 27 ASN HA 1 1
14 19181 1 1 27 ASN HB2 H 62.483 6.711 7.112 1.00 . A A . 27 ASN HB2 1 1
14 19182 1 1 27 ASN HB3 H 63.176 8.326 6.953 1.00 . A A . 27 ASN HB3 1 1
14 19183 1 1 27 ASN HD21 H 60.689 7.218 5.973 1.00 . A A . 27 ASN HD21 1 1
14 19184 1 1 27 ASN HD22 H 60.681 7.397 4.264 1.00 . A A . 27 ASN HD22 1 1
14 19185 1 1 27 ASN N N 64.404 5.247 6.395 1.00 . A A . 27 ASN N 1 1
14 19186 1 1 27 ASN ND2 N 61.157 7.357 5.121 1.00 . A A . 27 ASN ND2 1 1
14 19187 1 1 27 ASN O O 65.518 8.344 7.878 1.00 . A A . 27 ASN O 1 1
14 19188 1 1 27 ASN OD1 O 63.107 7.629 4.132 1.00 . A A . 27 ASN OD1 1 1
14 19189 1 1 28 ALA C C 67.847 6.372 9.681 1.00 . A A . 28 ALA C 1 1
14 19190 1 1 28 ALA CA C 66.339 6.585 9.779 1.00 . A A . 28 ALA CA 1 1
14 19191 1 1 28 ALA CB C 65.760 5.823 10.954 1.00 . A A . 28 ALA CB 1 1
14 19192 1 1 28 ALA H H 65.454 5.288 8.368 1.00 . A A . 28 ALA H 1 1
14 19193 1 1 28 ALA HA H 66.161 7.638 9.947 1.00 . A A . 28 ALA HA 1 1
14 19194 1 1 28 ALA HB1 H 65.894 4.765 10.795 1.00 . A A . 28 ALA HB1 1 1
14 19195 1 1 28 ALA HB2 H 64.707 6.047 11.037 1.00 . A A . 28 ALA HB2 1 1
14 19196 1 1 28 ALA HB3 H 66.266 6.119 11.861 1.00 . A A . 28 ALA HB3 1 1
14 19197 1 1 28 ALA N N 65.649 6.231 8.555 1.00 . A A . 28 ALA N 1 1
14 19198 1 1 28 ALA O O 68.572 6.584 10.654 1.00 . A A . 28 ALA O 1 1
14 19199 1 1 29 PHE C C 70.324 7.111 7.835 1.00 . A A . 29 PHE C 1 1
14 19200 1 1 29 PHE CA C 69.718 5.790 8.339 1.00 . A A . 29 PHE CA 1 1
14 19201 1 1 29 PHE CB C 69.962 4.646 7.370 1.00 . A A . 29 PHE CB 1 1
14 19202 1 1 29 PHE CD1 C 70.370 2.716 8.920 1.00 . A A . 29 PHE CD1 1 1
14 19203 1 1 29 PHE CD2 C 68.569 2.575 7.374 1.00 . A A . 29 PHE CD2 1 1
14 19204 1 1 29 PHE CE1 C 70.053 1.464 9.408 1.00 . A A . 29 PHE CE1 1 1
14 19205 1 1 29 PHE CE2 C 68.244 1.322 7.857 1.00 . A A . 29 PHE CE2 1 1
14 19206 1 1 29 PHE CG C 69.629 3.283 7.898 1.00 . A A . 29 PHE CG 1 1
14 19207 1 1 29 PHE CZ C 68.988 0.764 8.875 1.00 . A A . 29 PHE CZ 1 1
14 19208 1 1 29 PHE H H 67.787 5.765 7.735 1.00 . A A . 29 PHE H 1 1
14 19209 1 1 29 PHE HA H 70.142 5.541 9.299 1.00 . A A . 29 PHE HA 1 1
14 19210 1 1 29 PHE HB2 H 69.278 4.793 6.549 1.00 . A A . 29 PHE HB2 1 1
14 19211 1 1 29 PHE HB3 H 70.974 4.669 7.022 1.00 . A A . 29 PHE HB3 1 1
14 19212 1 1 29 PHE HD1 H 71.209 3.257 9.331 1.00 . A A . 29 PHE HD1 1 1
14 19213 1 1 29 PHE HD2 H 67.998 3.021 6.574 1.00 . A A . 29 PHE HD2 1 1
14 19214 1 1 29 PHE HE1 H 70.636 1.031 10.207 1.00 . A A . 29 PHE HE1 1 1
14 19215 1 1 29 PHE HE2 H 67.410 0.780 7.435 1.00 . A A . 29 PHE HE2 1 1
14 19216 1 1 29 PHE HZ H 68.738 -0.215 9.256 1.00 . A A . 29 PHE HZ 1 1
14 19217 1 1 29 PHE N N 68.329 5.958 8.526 1.00 . A A . 29 PHE N 1 1
14 19218 1 1 29 PHE O O 69.648 7.874 7.133 1.00 . A A . 29 PHE O 1 1
14 19219 1 1 30 PRO C C 72.658 8.771 6.365 1.00 . A A . 30 PRO C 1 1
14 19220 1 1 30 PRO CA C 72.211 8.675 7.828 1.00 . A A . 30 PRO CA 1 1
14 19221 1 1 30 PRO CB C 73.410 8.785 8.782 1.00 . A A . 30 PRO CB 1 1
14 19222 1 1 30 PRO CD C 72.519 6.509 8.876 1.00 . A A . 30 PRO CD 1 1
14 19223 1 1 30 PRO CG C 73.650 7.402 9.329 1.00 . A A . 30 PRO CG 1 1
14 19224 1 1 30 PRO HA H 71.525 9.486 8.024 1.00 . A A . 30 PRO HA 1 1
14 19225 1 1 30 PRO HB2 H 74.270 9.139 8.234 1.00 . A A . 30 PRO HB2 1 1
14 19226 1 1 30 PRO HB3 H 73.179 9.481 9.574 1.00 . A A . 30 PRO HB3 1 1
14 19227 1 1 30 PRO HD2 H 72.885 5.742 8.209 1.00 . A A . 30 PRO HD2 1 1
14 19228 1 1 30 PRO HD3 H 72.037 6.049 9.726 1.00 . A A . 30 PRO HD3 1 1
14 19229 1 1 30 PRO HG2 H 74.585 7.018 8.947 1.00 . A A . 30 PRO HG2 1 1
14 19230 1 1 30 PRO HG3 H 73.684 7.440 10.408 1.00 . A A . 30 PRO HG3 1 1
14 19231 1 1 30 PRO N N 71.590 7.403 8.169 1.00 . A A . 30 PRO N 1 1
14 19232 1 1 30 PRO O O 73.718 8.254 5.980 1.00 . A A . 30 PRO O 1 1
14 19233 1 1 31 GLY C C 71.334 8.624 3.312 1.00 . A A . 31 GLY C 1 1
14 19234 1 1 31 GLY CA C 72.153 9.565 4.151 1.00 . A A . 31 GLY CA 1 1
14 19235 1 1 31 GLY H H 70.991 9.772 5.895 1.00 . A A . 31 GLY H 1 1
14 19236 1 1 31 GLY HA2 H 71.946 10.582 3.854 1.00 . A A . 31 GLY HA2 1 1
14 19237 1 1 31 GLY HA3 H 73.200 9.356 3.993 1.00 . A A . 31 GLY HA3 1 1
14 19238 1 1 31 GLY N N 71.839 9.409 5.553 1.00 . A A . 31 GLY N 1 1
14 19239 1 1 31 GLY O O 71.499 8.540 2.101 1.00 . A A . 31 GLY O 1 1
14 19240 1 1 32 CYS C C 68.169 7.466 3.530 1.00 . A A . 32 CYS C 1 1
14 19241 1 1 32 CYS CA C 69.589 6.981 3.355 1.00 . A A . 32 CYS CA 1 1
14 19242 1 1 32 CYS CB C 69.795 5.642 4.047 1.00 . A A . 32 CYS CB 1 1
14 19243 1 1 32 CYS H H 70.352 8.055 4.935 1.00 . A A . 32 CYS H 1 1
14 19244 1 1 32 CYS HA H 69.836 6.889 2.310 1.00 . A A . 32 CYS HA 1 1
14 19245 1 1 32 CYS HB2 H 70.797 5.296 3.850 1.00 . A A . 32 CYS HB2 1 1
14 19246 1 1 32 CYS HB3 H 69.703 5.838 5.102 1.00 . A A . 32 CYS HB3 1 1
14 19247 1 1 32 CYS HG H 67.613 4.492 4.413 1.00 . A A . 32 CYS HG 1 1
14 19248 1 1 32 CYS N N 70.455 7.925 3.967 1.00 . A A . 32 CYS N 1 1
14 19249 1 1 32 CYS O O 67.757 7.782 4.649 1.00 . A A . 32 CYS O 1 1
14 19250 1 1 32 CYS SG S 68.655 4.320 3.606 1.00 . A A . 32 CYS SG 1 1
14 19251 1 1 33 GLU C C 65.274 7.542 1.337 1.00 . A A . 33 GLU C 1 1
14 19252 1 1 33 GLU CA C 66.084 8.046 2.529 1.00 . A A . 33 GLU CA 1 1
14 19253 1 1 33 GLU CB C 66.059 9.574 2.617 1.00 . A A . 33 GLU CB 1 1
14 19254 1 1 33 GLU CD C 64.730 11.647 3.047 1.00 . A A . 33 GLU CD 1 1
14 19255 1 1 33 GLU CG C 64.694 10.154 2.910 1.00 . A A . 33 GLU CG 1 1
14 19256 1 1 33 GLU H H 67.817 7.337 1.575 1.00 . A A . 33 GLU H 1 1
14 19257 1 1 33 GLU HA H 65.654 7.640 3.433 1.00 . A A . 33 GLU HA 1 1
14 19258 1 1 33 GLU HB2 H 66.733 9.888 3.398 1.00 . A A . 33 GLU HB2 1 1
14 19259 1 1 33 GLU HB3 H 66.404 9.979 1.675 1.00 . A A . 33 GLU HB3 1 1
14 19260 1 1 33 GLU HG2 H 64.012 9.864 2.124 1.00 . A A . 33 GLU HG2 1 1
14 19261 1 1 33 GLU HG3 H 64.344 9.730 3.839 1.00 . A A . 33 GLU HG3 1 1
14 19262 1 1 33 GLU N N 67.440 7.577 2.448 1.00 . A A . 33 GLU N 1 1
14 19263 1 1 33 GLU O O 65.751 7.548 0.186 1.00 . A A . 33 GLU O 1 1
14 19264 1 1 33 GLU OE1 O 64.824 12.332 2.039 1.00 . A A . 33 GLU OE1 1 1
14 19265 1 1 33 GLU OE2 O 64.648 12.166 4.184 1.00 . A A . 33 GLU OE2 1 1
14 19266 1 1 34 VAL C C 62.627 7.704 -0.259 1.00 . A A . 34 VAL C 1 1
14 19267 1 1 34 VAL CA C 63.146 6.571 0.638 1.00 . A A . 34 VAL CA 1 1
14 19268 1 1 34 VAL CB C 61.929 5.880 1.342 1.00 . A A . 34 VAL CB 1 1
14 19269 1 1 34 VAL CG1 C 61.045 5.145 0.346 1.00 . A A . 34 VAL CG1 1 1
14 19270 1 1 34 VAL CG2 C 62.386 4.935 2.444 1.00 . A A . 34 VAL CG2 1 1
14 19271 1 1 34 VAL H H 63.771 7.182 2.559 1.00 . A A . 34 VAL H 1 1
14 19272 1 1 34 VAL HA H 63.668 5.839 0.041 1.00 . A A . 34 VAL HA 1 1
14 19273 1 1 34 VAL HB H 61.332 6.659 1.791 1.00 . A A . 34 VAL HB 1 1
14 19274 1 1 34 VAL HG11 H 60.213 4.694 0.865 1.00 . A A . 34 VAL HG11 1 1
14 19275 1 1 34 VAL HG12 H 61.616 4.373 -0.151 1.00 . A A . 34 VAL HG12 1 1
14 19276 1 1 34 VAL HG13 H 60.673 5.841 -0.392 1.00 . A A . 34 VAL HG13 1 1
14 19277 1 1 34 VAL HG21 H 62.962 4.125 2.023 1.00 . A A . 34 VAL HG21 1 1
14 19278 1 1 34 VAL HG22 H 61.529 4.540 2.967 1.00 . A A . 34 VAL HG22 1 1
14 19279 1 1 34 VAL HG23 H 63.005 5.494 3.132 1.00 . A A . 34 VAL HG23 1 1
14 19280 1 1 34 VAL N N 64.069 7.111 1.622 1.00 . A A . 34 VAL N 1 1
14 19281 1 1 34 VAL O O 62.494 8.852 0.191 1.00 . A A . 34 VAL O 1 1
14 19282 1 1 35 ALA C C 60.536 7.831 -2.999 1.00 . A A . 35 ALA C 1 1
14 19283 1 1 35 ALA CA C 61.858 8.355 -2.444 1.00 . A A . 35 ALA CA 1 1
14 19284 1 1 35 ALA CB C 62.851 8.612 -3.572 1.00 . A A . 35 ALA CB 1 1
14 19285 1 1 35 ALA H H 62.591 6.483 -1.815 1.00 . A A . 35 ALA H 1 1
14 19286 1 1 35 ALA HA H 61.681 9.277 -1.912 1.00 . A A . 35 ALA HA 1 1
14 19287 1 1 35 ALA HB1 H 63.787 8.964 -3.163 1.00 . A A . 35 ALA HB1 1 1
14 19288 1 1 35 ALA HB2 H 62.448 9.359 -4.239 1.00 . A A . 35 ALA HB2 1 1
14 19289 1 1 35 ALA HB3 H 63.017 7.697 -4.122 1.00 . A A . 35 ALA HB3 1 1
14 19290 1 1 35 ALA N N 62.398 7.400 -1.509 1.00 . A A . 35 ALA N 1 1
14 19291 1 1 35 ALA O O 59.469 8.338 -2.682 1.00 . A A . 35 ALA O 1 1
14 19292 1 1 36 VAL C C 59.025 4.983 -3.532 1.00 . A A . 36 VAL C 1 1
14 19293 1 1 36 VAL CA C 59.444 6.175 -4.380 1.00 . A A . 36 VAL CA 1 1
14 19294 1 1 36 VAL CB C 59.726 5.703 -5.841 1.00 . A A . 36 VAL CB 1 1
14 19295 1 1 36 VAL CG1 C 58.464 5.196 -6.526 1.00 . A A . 36 VAL CG1 1 1
14 19296 1 1 36 VAL CG2 C 60.370 6.809 -6.662 1.00 . A A . 36 VAL CG2 1 1
14 19297 1 1 36 VAL H H 61.490 6.363 -3.941 1.00 . A A . 36 VAL H 1 1
14 19298 1 1 36 VAL HA H 58.648 6.906 -4.385 1.00 . A A . 36 VAL HA 1 1
14 19299 1 1 36 VAL HB H 60.413 4.872 -5.800 1.00 . A A . 36 VAL HB 1 1
14 19300 1 1 36 VAL HG11 H 57.727 5.985 -6.541 1.00 . A A . 36 VAL HG11 1 1
14 19301 1 1 36 VAL HG12 H 58.072 4.351 -5.980 1.00 . A A . 36 VAL HG12 1 1
14 19302 1 1 36 VAL HG13 H 58.696 4.900 -7.537 1.00 . A A . 36 VAL HG13 1 1
14 19303 1 1 36 VAL HG21 H 59.692 7.647 -6.726 1.00 . A A . 36 VAL HG21 1 1
14 19304 1 1 36 VAL HG22 H 60.586 6.446 -7.656 1.00 . A A . 36 VAL HG22 1 1
14 19305 1 1 36 VAL HG23 H 61.285 7.124 -6.181 1.00 . A A . 36 VAL HG23 1 1
14 19306 1 1 36 VAL N N 60.618 6.773 -3.778 1.00 . A A . 36 VAL N 1 1
14 19307 1 1 36 VAL O O 59.880 4.287 -2.962 1.00 . A A . 36 VAL O 1 1
14 19308 1 1 37 SER C C 56.049 3.054 -3.351 1.00 . A A . 37 SER C 1 1
14 19309 1 1 37 SER CA C 57.240 3.665 -2.635 1.00 . A A . 37 SER CA 1 1
14 19310 1 1 37 SER CB C 56.832 4.152 -1.246 1.00 . A A . 37 SER CB 1 1
14 19311 1 1 37 SER H H 57.094 5.368 -3.822 1.00 . A A . 37 SER H 1 1
14 19312 1 1 37 SER HA H 58.020 2.925 -2.532 1.00 . A A . 37 SER HA 1 1
14 19313 1 1 37 SER HB2 H 55.979 4.809 -1.332 1.00 . A A . 37 SER HB2 1 1
14 19314 1 1 37 SER HB3 H 56.584 3.297 -0.632 1.00 . A A . 37 SER HB3 1 1
14 19315 1 1 37 SER HG H 58.661 4.698 -1.228 1.00 . A A . 37 SER HG 1 1
14 19316 1 1 37 SER N N 57.748 4.771 -3.396 1.00 . A A . 37 SER N 1 1
14 19317 1 1 37 SER O O 55.262 3.774 -3.976 1.00 . A A . 37 SER O 1 1
14 19318 1 1 37 SER OG O 57.911 4.851 -0.637 1.00 . A A . 37 SER OG 1 1
14 19319 1 1 38 ASP C C 54.459 -0.098 -2.981 1.00 . A A . 38 ASP C 1 1
14 19320 1 1 38 ASP CA C 54.833 1.029 -3.883 1.00 . A A . 38 ASP CA 1 1
14 19321 1 1 38 ASP CB C 55.088 0.468 -5.302 1.00 . A A . 38 ASP CB 1 1
14 19322 1 1 38 ASP CG C 55.280 1.521 -6.354 1.00 . A A . 38 ASP CG 1 1
14 19323 1 1 38 ASP H H 56.690 1.215 -2.919 1.00 . A A . 38 ASP H 1 1
14 19324 1 1 38 ASP HA H 54.007 1.723 -3.924 1.00 . A A . 38 ASP HA 1 1
14 19325 1 1 38 ASP HB2 H 55.960 -0.160 -5.283 1.00 . A A . 38 ASP HB2 1 1
14 19326 1 1 38 ASP HB3 H 54.273 -0.173 -5.598 1.00 . A A . 38 ASP HB3 1 1
14 19327 1 1 38 ASP N N 55.964 1.741 -3.324 1.00 . A A . 38 ASP N 1 1
14 19328 1 1 38 ASP O O 55.019 -1.192 -3.087 1.00 . A A . 38 ASP O 1 1
14 19329 1 1 38 ASP OD1 O 54.276 2.139 -6.788 1.00 . A A . 38 ASP OD1 1 1
14 19330 1 1 38 ASP OD2 O 56.421 1.758 -6.763 1.00 . A A . 38 ASP OD2 1 1
14 19331 1 1 39 ALA C C 52.438 -2.085 -1.932 1.00 . A A . 39 ALA C 1 1
14 19332 1 1 39 ALA CA C 53.014 -0.848 -1.170 1.00 . A A . 39 ALA CA 1 1
14 19333 1 1 39 ALA CB C 51.978 -0.249 -0.228 1.00 . A A . 39 ALA CB 1 1
14 19334 1 1 39 ALA H H 53.249 1.100 -1.973 1.00 . A A . 39 ALA H 1 1
14 19335 1 1 39 ALA HA H 53.846 -1.196 -0.576 1.00 . A A . 39 ALA HA 1 1
14 19336 1 1 39 ALA HB1 H 51.122 0.074 -0.801 1.00 . A A . 39 ALA HB1 1 1
14 19337 1 1 39 ALA HB2 H 52.405 0.596 0.292 1.00 . A A . 39 ALA HB2 1 1
14 19338 1 1 39 ALA HB3 H 51.668 -0.994 0.488 1.00 . A A . 39 ALA HB3 1 1
14 19339 1 1 39 ALA N N 53.557 0.171 -2.068 1.00 . A A . 39 ALA N 1 1
14 19340 1 1 39 ALA O O 52.677 -3.215 -1.505 1.00 . A A . 39 ALA O 1 1
14 19341 1 1 40 PRO C C 52.223 -4.047 -4.294 1.00 . A A . 40 PRO C 1 1
14 19342 1 1 40 PRO CA C 51.147 -3.032 -3.883 1.00 . A A . 40 PRO CA 1 1
14 19343 1 1 40 PRO CB C 50.598 -2.321 -5.138 1.00 . A A . 40 PRO CB 1 1
14 19344 1 1 40 PRO CD C 51.233 -0.630 -3.667 1.00 . A A . 40 PRO CD 1 1
14 19345 1 1 40 PRO CG C 51.242 -0.977 -5.097 1.00 . A A . 40 PRO CG 1 1
14 19346 1 1 40 PRO HA H 50.342 -3.543 -3.379 1.00 . A A . 40 PRO HA 1 1
14 19347 1 1 40 PRO HB2 H 50.880 -2.876 -6.019 1.00 . A A . 40 PRO HB2 1 1
14 19348 1 1 40 PRO HB3 H 49.522 -2.246 -5.076 1.00 . A A . 40 PRO HB3 1 1
14 19349 1 1 40 PRO HD2 H 51.925 0.174 -3.461 1.00 . A A . 40 PRO HD2 1 1
14 19350 1 1 40 PRO HD3 H 50.238 -0.381 -3.328 1.00 . A A . 40 PRO HD3 1 1
14 19351 1 1 40 PRO HG2 H 52.261 -1.073 -5.443 1.00 . A A . 40 PRO HG2 1 1
14 19352 1 1 40 PRO HG3 H 50.732 -0.234 -5.688 1.00 . A A . 40 PRO HG3 1 1
14 19353 1 1 40 PRO N N 51.681 -1.906 -3.077 1.00 . A A . 40 PRO N 1 1
14 19354 1 1 40 PRO O O 52.029 -5.250 -4.163 1.00 . A A . 40 PRO O 1 1
14 19355 1 1 41 SER C C 55.354 -4.778 -4.034 1.00 . A A . 41 SER C 1 1
14 19356 1 1 41 SER CA C 54.433 -4.411 -5.204 1.00 . A A . 41 SER CA 1 1
14 19357 1 1 41 SER CB C 55.220 -3.700 -6.335 1.00 . A A . 41 SER CB 1 1
14 19358 1 1 41 SER H H 53.475 -2.579 -4.766 1.00 . A A . 41 SER H 1 1
14 19359 1 1 41 SER HA H 53.989 -5.312 -5.598 1.00 . A A . 41 SER HA 1 1
14 19360 1 1 41 SER HB2 H 54.530 -3.379 -7.100 1.00 . A A . 41 SER HB2 1 1
14 19361 1 1 41 SER HB3 H 55.716 -2.836 -5.919 1.00 . A A . 41 SER HB3 1 1
14 19362 1 1 41 SER HG H 55.741 -5.323 -7.278 1.00 . A A . 41 SER HG 1 1
14 19363 1 1 41 SER N N 53.362 -3.551 -4.743 1.00 . A A . 41 SER N 1 1
14 19364 1 1 41 SER O O 56.013 -5.818 -4.044 1.00 . A A . 41 SER O 1 1
14 19365 1 1 41 SER OG O 56.198 -4.543 -6.937 1.00 . A A . 41 SER OG 1 1
14 19366 1 1 42 GLY C C 57.589 -3.544 -2.192 1.00 . A A . 42 GLY C 1 1
14 19367 1 1 42 GLY CA C 56.245 -4.156 -1.897 1.00 . A A . 42 GLY CA 1 1
14 19368 1 1 42 GLY H H 54.753 -3.169 -3.006 1.00 . A A . 42 GLY H 1 1
14 19369 1 1 42 GLY HA2 H 55.819 -3.687 -1.023 1.00 . A A . 42 GLY HA2 1 1
14 19370 1 1 42 GLY HA3 H 56.364 -5.213 -1.718 1.00 . A A . 42 GLY HA3 1 1
14 19371 1 1 42 GLY N N 55.358 -3.942 -3.011 1.00 . A A . 42 GLY N 1 1
14 19372 1 1 42 GLY O O 58.613 -3.982 -1.686 1.00 . A A . 42 GLY O 1 1
14 19373 1 1 43 GLN C C 59.054 -0.628 -2.800 1.00 . A A . 43 GLN C 1 1
14 19374 1 1 43 GLN CA C 58.762 -1.920 -3.541 1.00 . A A . 43 GLN CA 1 1
14 19375 1 1 43 GLN CB C 58.577 -1.600 -5.014 1.00 . A A . 43 GLN CB 1 1
14 19376 1 1 43 GLN CD C 59.589 -0.729 -7.150 1.00 . A A . 43 GLN CD 1 1
14 19377 1 1 43 GLN CG C 59.836 -1.114 -5.711 1.00 . A A . 43 GLN CG 1 1
14 19378 1 1 43 GLN H H 56.698 -2.184 -3.321 1.00 . A A . 43 GLN H 1 1
14 19379 1 1 43 GLN HA H 59.596 -2.598 -3.438 1.00 . A A . 43 GLN HA 1 1
14 19380 1 1 43 GLN HB2 H 58.137 -2.431 -5.545 1.00 . A A . 43 GLN HB2 1 1
14 19381 1 1 43 GLN HB3 H 57.862 -0.793 -5.051 1.00 . A A . 43 GLN HB3 1 1
14 19382 1 1 43 GLN HE21 H 57.751 -0.080 -6.738 1.00 . A A . 43 GLN HE21 1 1
14 19383 1 1 43 GLN HE22 H 58.216 0.013 -8.371 1.00 . A A . 43 GLN HE22 1 1
14 19384 1 1 43 GLN HG2 H 60.222 -0.250 -5.189 1.00 . A A . 43 GLN HG2 1 1
14 19385 1 1 43 GLN HG3 H 60.569 -1.907 -5.686 1.00 . A A . 43 GLN HG3 1 1
14 19386 1 1 43 GLN N N 57.567 -2.542 -3.045 1.00 . A A . 43 GLN N 1 1
14 19387 1 1 43 GLN NE2 N 58.423 -0.218 -7.440 1.00 . A A . 43 GLN NE2 1 1
14 19388 1 1 43 GLN O O 58.152 0.195 -2.571 1.00 . A A . 43 GLN O 1 1
14 19389 1 1 43 GLN OE1 O 60.467 -0.848 -7.999 1.00 . A A . 43 GLN OE1 1 1
14 19390 1 1 44 LEU C C 62.021 1.209 -2.532 1.00 . A A . 44 LEU C 1 1
14 19391 1 1 44 LEU CA C 60.766 0.751 -1.825 1.00 . A A . 44 LEU CA 1 1
14 19392 1 1 44 LEU CB C 61.026 0.535 -0.331 1.00 . A A . 44 LEU CB 1 1
14 19393 1 1 44 LEU CD1 C 60.154 -0.132 1.912 1.00 . A A . 44 LEU CD1 1 1
14 19394 1 1 44 LEU CD2 C 59.096 1.748 0.678 1.00 . A A . 44 LEU CD2 1 1
14 19395 1 1 44 LEU CG C 59.781 0.396 0.543 1.00 . A A . 44 LEU CG 1 1
14 19396 1 1 44 LEU H H 60.919 -1.202 -2.565 1.00 . A A . 44 LEU H 1 1
14 19397 1 1 44 LEU HA H 60.004 1.507 -1.949 1.00 . A A . 44 LEU HA 1 1
14 19398 1 1 44 LEU HB2 H 61.619 -0.360 -0.220 1.00 . A A . 44 LEU HB2 1 1
14 19399 1 1 44 LEU HB3 H 61.604 1.372 0.032 1.00 . A A . 44 LEU HB3 1 1
14 19400 1 1 44 LEU HD11 H 60.847 0.546 2.388 1.00 . A A . 44 LEU HD11 1 1
14 19401 1 1 44 LEU HD12 H 60.613 -1.103 1.795 1.00 . A A . 44 LEU HD12 1 1
14 19402 1 1 44 LEU HD13 H 59.264 -0.227 2.516 1.00 . A A . 44 LEU HD13 1 1
14 19403 1 1 44 LEU HD21 H 58.776 2.089 -0.296 1.00 . A A . 44 LEU HD21 1 1
14 19404 1 1 44 LEU HD22 H 59.796 2.458 1.092 1.00 . A A . 44 LEU HD22 1 1
14 19405 1 1 44 LEU HD23 H 58.241 1.672 1.334 1.00 . A A . 44 LEU HD23 1 1
14 19406 1 1 44 LEU HG H 59.086 -0.289 0.079 1.00 . A A . 44 LEU HG 1 1
14 19407 1 1 44 LEU N N 60.287 -0.459 -2.438 1.00 . A A . 44 LEU N 1 1
14 19408 1 1 44 LEU O O 62.986 0.456 -2.644 1.00 . A A . 44 LEU O 1 1
14 19409 1 1 45 ILE C C 63.808 3.918 -2.767 1.00 . A A . 45 ILE C 1 1
14 19410 1 1 45 ILE CA C 63.125 2.989 -3.728 1.00 . A A . 45 ILE CA 1 1
14 19411 1 1 45 ILE CB C 62.705 3.776 -5.005 1.00 . A A . 45 ILE CB 1 1
14 19412 1 1 45 ILE CD1 C 63.050 1.787 -6.560 1.00 . A A . 45 ILE CD1 1 1
14 19413 1 1 45 ILE CG1 C 62.094 2.839 -6.058 1.00 . A A . 45 ILE CG1 1 1
14 19414 1 1 45 ILE CG2 C 63.880 4.573 -5.602 1.00 . A A . 45 ILE CG2 1 1
14 19415 1 1 45 ILE H H 61.164 2.950 -2.982 1.00 . A A . 45 ILE H 1 1
14 19416 1 1 45 ILE HA H 63.808 2.199 -4.003 1.00 . A A . 45 ILE HA 1 1
14 19417 1 1 45 ILE HB H 61.955 4.486 -4.693 1.00 . A A . 45 ILE HB 1 1
14 19418 1 1 45 ILE HD11 H 63.341 1.149 -5.739 1.00 . A A . 45 ILE HD11 1 1
14 19419 1 1 45 ILE HD12 H 63.930 2.273 -6.958 1.00 . A A . 45 ILE HD12 1 1
14 19420 1 1 45 ILE HD13 H 62.579 1.195 -7.330 1.00 . A A . 45 ILE HD13 1 1
14 19421 1 1 45 ILE HG12 H 61.256 2.310 -5.630 1.00 . A A . 45 ILE HG12 1 1
14 19422 1 1 45 ILE HG13 H 61.762 3.417 -6.907 1.00 . A A . 45 ILE HG13 1 1
14 19423 1 1 45 ILE HG21 H 64.677 3.895 -5.869 1.00 . A A . 45 ILE HG21 1 1
14 19424 1 1 45 ILE HG22 H 64.242 5.284 -4.874 1.00 . A A . 45 ILE HG22 1 1
14 19425 1 1 45 ILE HG23 H 63.544 5.103 -6.481 1.00 . A A . 45 ILE HG23 1 1
14 19426 1 1 45 ILE N N 61.981 2.409 -3.060 1.00 . A A . 45 ILE N 1 1
14 19427 1 1 45 ILE O O 63.215 4.906 -2.315 1.00 . A A . 45 ILE O 1 1
14 19428 1 1 46 VAL C C 66.958 4.993 -2.263 1.00 . A A . 46 VAL C 1 1
14 19429 1 1 46 VAL CA C 65.778 4.404 -1.536 1.00 . A A . 46 VAL CA 1 1
14 19430 1 1 46 VAL CB C 66.259 3.560 -0.314 1.00 . A A . 46 VAL CB 1 1
14 19431 1 1 46 VAL CG1 C 67.080 4.401 0.635 1.00 . A A . 46 VAL CG1 1 1
14 19432 1 1 46 VAL CG2 C 65.078 2.956 0.435 1.00 . A A . 46 VAL CG2 1 1
14 19433 1 1 46 VAL H H 65.453 2.846 -2.895 1.00 . A A . 46 VAL H 1 1
14 19434 1 1 46 VAL HA H 65.149 5.208 -1.184 1.00 . A A . 46 VAL HA 1 1
14 19435 1 1 46 VAL HB H 66.877 2.750 -0.679 1.00 . A A . 46 VAL HB 1 1
14 19436 1 1 46 VAL HG11 H 67.401 3.794 1.469 1.00 . A A . 46 VAL HG11 1 1
14 19437 1 1 46 VAL HG12 H 66.480 5.222 0.999 1.00 . A A . 46 VAL HG12 1 1
14 19438 1 1 46 VAL HG13 H 67.945 4.788 0.116 1.00 . A A . 46 VAL HG13 1 1
14 19439 1 1 46 VAL HG21 H 64.398 3.743 0.724 1.00 . A A . 46 VAL HG21 1 1
14 19440 1 1 46 VAL HG22 H 65.437 2.482 1.337 1.00 . A A . 46 VAL HG22 1 1
14 19441 1 1 46 VAL HG23 H 64.564 2.236 -0.184 1.00 . A A . 46 VAL HG23 1 1
14 19442 1 1 46 VAL N N 65.023 3.619 -2.460 1.00 . A A . 46 VAL N 1 1
14 19443 1 1 46 VAL O O 67.636 4.296 -2.999 1.00 . A A . 46 VAL O 1 1
14 19444 1 1 47 VAL C C 69.283 7.216 -1.648 1.00 . A A . 47 VAL C 1 1
14 19445 1 1 47 VAL CA C 68.288 6.911 -2.726 1.00 . A A . 47 VAL CA 1 1
14 19446 1 1 47 VAL CB C 67.889 8.207 -3.487 1.00 . A A . 47 VAL CB 1 1
14 19447 1 1 47 VAL CG1 C 69.111 8.875 -4.119 1.00 . A A . 47 VAL CG1 1 1
14 19448 1 1 47 VAL CG2 C 66.847 7.896 -4.555 1.00 . A A . 47 VAL CG2 1 1
14 19449 1 1 47 VAL H H 66.573 6.798 -1.540 1.00 . A A . 47 VAL H 1 1
14 19450 1 1 47 VAL HA H 68.751 6.215 -3.413 1.00 . A A . 47 VAL HA 1 1
14 19451 1 1 47 VAL HB H 67.452 8.890 -2.775 1.00 . A A . 47 VAL HB 1 1
14 19452 1 1 47 VAL HG11 H 68.806 9.770 -4.638 1.00 . A A . 47 VAL HG11 1 1
14 19453 1 1 47 VAL HG12 H 69.569 8.195 -4.822 1.00 . A A . 47 VAL HG12 1 1
14 19454 1 1 47 VAL HG13 H 69.819 9.132 -3.346 1.00 . A A . 47 VAL HG13 1 1
14 19455 1 1 47 VAL HG21 H 66.608 8.798 -5.099 1.00 . A A . 47 VAL HG21 1 1
14 19456 1 1 47 VAL HG22 H 65.952 7.511 -4.088 1.00 . A A . 47 VAL HG22 1 1
14 19457 1 1 47 VAL HG23 H 67.237 7.158 -5.240 1.00 . A A . 47 VAL HG23 1 1
14 19458 1 1 47 VAL N N 67.165 6.264 -2.113 1.00 . A A . 47 VAL N 1 1
14 19459 1 1 47 VAL O O 68.946 7.861 -0.640 1.00 . A A . 47 VAL O 1 1
14 19460 1 1 48 VAL C C 72.715 7.479 -1.508 1.00 . A A . 48 VAL C 1 1
14 19461 1 1 48 VAL CA C 71.498 6.886 -0.835 1.00 . A A . 48 VAL CA 1 1
14 19462 1 1 48 VAL CB C 71.912 5.538 -0.165 1.00 . A A . 48 VAL CB 1 1
14 19463 1 1 48 VAL CG1 C 72.894 5.764 0.978 1.00 . A A . 48 VAL CG1 1 1
14 19464 1 1 48 VAL CG2 C 70.710 4.747 0.317 1.00 . A A . 48 VAL CG2 1 1
14 19465 1 1 48 VAL H H 70.662 6.197 -2.629 1.00 . A A . 48 VAL H 1 1
14 19466 1 1 48 VAL HA H 71.135 7.558 -0.070 1.00 . A A . 48 VAL HA 1 1
14 19467 1 1 48 VAL HB H 72.415 4.961 -0.928 1.00 . A A . 48 VAL HB 1 1
14 19468 1 1 48 VAL HG11 H 73.778 6.254 0.596 1.00 . A A . 48 VAL HG11 1 1
14 19469 1 1 48 VAL HG12 H 73.169 4.814 1.414 1.00 . A A . 48 VAL HG12 1 1
14 19470 1 1 48 VAL HG13 H 72.435 6.388 1.731 1.00 . A A . 48 VAL HG13 1 1
14 19471 1 1 48 VAL HG21 H 70.071 4.516 -0.522 1.00 . A A . 48 VAL HG21 1 1
14 19472 1 1 48 VAL HG22 H 70.153 5.325 1.037 1.00 . A A . 48 VAL HG22 1 1
14 19473 1 1 48 VAL HG23 H 71.043 3.829 0.777 1.00 . A A . 48 VAL HG23 1 1
14 19474 1 1 48 VAL N N 70.466 6.706 -1.810 1.00 . A A . 48 VAL N 1 1
14 19475 1 1 48 VAL O O 73.326 6.845 -2.374 1.00 . A A . 48 VAL O 1 1
14 19476 1 1 49 GLU C C 75.164 9.425 -0.476 1.00 . A A . 49 GLU C 1 1
14 19477 1 1 49 GLU CA C 74.221 9.297 -1.653 1.00 . A A . 49 GLU CA 1 1
14 19478 1 1 49 GLU CB C 73.982 10.651 -2.384 1.00 . A A . 49 GLU CB 1 1
14 19479 1 1 49 GLU CD C 71.864 11.520 -1.283 1.00 . A A . 49 GLU CD 1 1
14 19480 1 1 49 GLU CG C 73.314 11.767 -1.589 1.00 . A A . 49 GLU CG 1 1
14 19481 1 1 49 GLU H H 72.424 9.222 -0.614 1.00 . A A . 49 GLU H 1 1
14 19482 1 1 49 GLU HA H 74.669 8.590 -2.337 1.00 . A A . 49 GLU HA 1 1
14 19483 1 1 49 GLU HB2 H 74.923 11.030 -2.756 1.00 . A A . 49 GLU HB2 1 1
14 19484 1 1 49 GLU HB3 H 73.345 10.431 -3.228 1.00 . A A . 49 GLU HB3 1 1
14 19485 1 1 49 GLU HG2 H 73.841 11.878 -0.655 1.00 . A A . 49 GLU HG2 1 1
14 19486 1 1 49 GLU HG3 H 73.402 12.686 -2.151 1.00 . A A . 49 GLU HG3 1 1
14 19487 1 1 49 GLU N N 73.020 8.688 -1.190 1.00 . A A . 49 GLU N 1 1
14 19488 1 1 49 GLU O O 74.767 9.879 0.601 1.00 . A A . 49 GLU O 1 1
14 19489 1 1 49 GLU OE1 O 71.569 10.843 -0.286 1.00 . A A . 49 GLU OE1 1 1
14 19490 1 1 49 GLU OE2 O 70.996 12.033 -2.005 1.00 . A A . 49 GLU OE2 1 1
14 19491 1 1 50 ALA C C 78.624 9.594 0.070 1.00 . A A . 50 ALA C 1 1
14 19492 1 1 50 ALA CA C 77.313 8.969 0.447 1.00 . A A . 50 ALA CA 1 1
14 19493 1 1 50 ALA CB C 77.520 7.546 0.942 1.00 . A A . 50 ALA CB 1 1
14 19494 1 1 50 ALA H H 76.667 8.730 -1.555 1.00 . A A . 50 ALA H 1 1
14 19495 1 1 50 ALA HA H 76.879 9.540 1.255 1.00 . A A . 50 ALA HA 1 1
14 19496 1 1 50 ALA HB1 H 78.179 7.555 1.798 1.00 . A A . 50 ALA HB1 1 1
14 19497 1 1 50 ALA HB2 H 77.970 6.961 0.153 1.00 . A A . 50 ALA HB2 1 1
14 19498 1 1 50 ALA HB3 H 76.570 7.114 1.218 1.00 . A A . 50 ALA HB3 1 1
14 19499 1 1 50 ALA N N 76.382 8.997 -0.651 1.00 . A A . 50 ALA N 1 1
14 19500 1 1 50 ALA O O 79.074 9.471 -1.082 1.00 . A A . 50 ALA O 1 1
14 19501 1 1 51 GLU C C 81.577 9.939 0.462 1.00 . A A . 51 GLU C 1 1
14 19502 1 1 51 GLU CA C 80.509 10.945 0.936 1.00 . A A . 51 GLU CA 1 1
14 19503 1 1 51 GLU CB C 80.897 11.443 2.333 1.00 . A A . 51 GLU CB 1 1
14 19504 1 1 51 GLU CD C 81.224 13.917 2.033 1.00 . A A . 51 GLU CD 1 1
14 19505 1 1 51 GLU CG C 81.880 12.601 2.381 1.00 . A A . 51 GLU CG 1 1
14 19506 1 1 51 GLU H H 78.750 10.307 1.912 1.00 . A A . 51 GLU H 1 1
14 19507 1 1 51 GLU HA H 80.426 11.786 0.264 1.00 . A A . 51 GLU HA 1 1
14 19508 1 1 51 GLU HB2 H 80.001 11.760 2.843 1.00 . A A . 51 GLU HB2 1 1
14 19509 1 1 51 GLU HB3 H 81.325 10.613 2.876 1.00 . A A . 51 GLU HB3 1 1
14 19510 1 1 51 GLU HG2 H 82.290 12.670 3.378 1.00 . A A . 51 GLU HG2 1 1
14 19511 1 1 51 GLU HG3 H 82.679 12.417 1.678 1.00 . A A . 51 GLU HG3 1 1
14 19512 1 1 51 GLU N N 79.223 10.258 1.053 1.00 . A A . 51 GLU N 1 1
14 19513 1 1 51 GLU O O 82.296 10.162 -0.522 1.00 . A A . 51 GLU O 1 1
14 19514 1 1 51 GLU OE1 O 80.317 14.346 2.768 1.00 . A A . 51 GLU OE1 1 1
14 19515 1 1 51 GLU OE2 O 81.626 14.577 1.069 1.00 . A A . 51 GLU OE2 1 1
14 19516 1 1 52 ASP C C 81.824 6.442 0.551 1.00 . A A . 52 ASP C 1 1
14 19517 1 1 52 ASP CA C 82.568 7.737 0.904 1.00 . A A . 52 ASP CA 1 1
14 19518 1 1 52 ASP CB C 83.471 7.551 2.137 1.00 . A A . 52 ASP CB 1 1
14 19519 1 1 52 ASP CG C 84.191 6.226 2.168 1.00 . A A . 52 ASP CG 1 1
14 19520 1 1 52 ASP H H 80.957 8.688 1.863 1.00 . A A . 52 ASP H 1 1
14 19521 1 1 52 ASP HA H 83.172 8.039 0.064 1.00 . A A . 52 ASP HA 1 1
14 19522 1 1 52 ASP HB2 H 84.213 8.335 2.150 1.00 . A A . 52 ASP HB2 1 1
14 19523 1 1 52 ASP HB3 H 82.864 7.631 3.027 1.00 . A A . 52 ASP HB3 1 1
14 19524 1 1 52 ASP N N 81.617 8.813 1.152 1.00 . A A . 52 ASP N 1 1
14 19525 1 1 52 ASP O O 80.750 6.164 1.104 1.00 . A A . 52 ASP O 1 1
14 19526 1 1 52 ASP OD1 O 85.231 6.063 1.507 1.00 . A A . 52 ASP OD1 1 1
14 19527 1 1 52 ASP OD2 O 83.702 5.320 2.875 1.00 . A A . 52 ASP OD2 1 1
14 19528 1 1 53 SER C C 81.751 3.308 0.149 1.00 . A A . 53 SER C 1 1
14 19529 1 1 53 SER CA C 81.758 4.463 -0.870 1.00 . A A . 53 SER CA 1 1
14 19530 1 1 53 SER CB C 82.451 4.047 -2.163 1.00 . A A . 53 SER CB 1 1
14 19531 1 1 53 SER H H 83.267 5.907 -0.719 1.00 . A A . 53 SER H 1 1
14 19532 1 1 53 SER HA H 80.733 4.706 -1.104 1.00 . A A . 53 SER HA 1 1
14 19533 1 1 53 SER HB2 H 83.456 3.716 -1.953 1.00 . A A . 53 SER HB2 1 1
14 19534 1 1 53 SER HB3 H 81.899 3.242 -2.625 1.00 . A A . 53 SER HB3 1 1
14 19535 1 1 53 SER HG H 82.774 4.786 -3.923 1.00 . A A . 53 SER HG 1 1
14 19536 1 1 53 SER N N 82.386 5.669 -0.355 1.00 . A A . 53 SER N 1 1
14 19537 1 1 53 SER O O 80.813 2.512 0.181 1.00 . A A . 53 SER O 1 1
14 19538 1 1 53 SER OG O 82.498 5.142 -3.070 1.00 . A A . 53 SER OG 1 1
14 19539 1 1 54 GLU C C 81.767 2.466 3.077 1.00 . A A . 54 GLU C 1 1
14 19540 1 1 54 GLU CA C 82.798 2.168 1.986 1.00 . A A . 54 GLU CA 1 1
14 19541 1 1 54 GLU CB C 84.207 2.016 2.554 1.00 . A A . 54 GLU CB 1 1
14 19542 1 1 54 GLU CD C 85.789 0.650 3.927 1.00 . A A . 54 GLU CD 1 1
14 19543 1 1 54 GLU CG C 84.377 0.819 3.462 1.00 . A A . 54 GLU CG 1 1
14 19544 1 1 54 GLU H H 83.486 3.880 0.955 1.00 . A A . 54 GLU H 1 1
14 19545 1 1 54 GLU HA H 82.500 1.256 1.489 1.00 . A A . 54 GLU HA 1 1
14 19546 1 1 54 GLU HB2 H 84.901 1.915 1.733 1.00 . A A . 54 GLU HB2 1 1
14 19547 1 1 54 GLU HB3 H 84.452 2.906 3.113 1.00 . A A . 54 GLU HB3 1 1
14 19548 1 1 54 GLU HG2 H 83.743 0.947 4.327 1.00 . A A . 54 GLU HG2 1 1
14 19549 1 1 54 GLU HG3 H 84.077 -0.069 2.925 1.00 . A A . 54 GLU HG3 1 1
14 19550 1 1 54 GLU N N 82.753 3.226 0.995 1.00 . A A . 54 GLU N 1 1
14 19551 1 1 54 GLU O O 81.157 1.562 3.660 1.00 . A A . 54 GLU O 1 1
14 19552 1 1 54 GLU OE1 O 86.599 0.051 3.196 1.00 . A A . 54 GLU OE1 1 1
14 19553 1 1 54 GLU OE2 O 86.121 1.101 5.040 1.00 . A A . 54 GLU OE2 1 1
14 19554 1 1 55 THR C C 79.161 3.800 3.642 1.00 . A A . 55 THR C 1 1
14 19555 1 1 55 THR CA C 80.527 4.198 4.223 1.00 . A A . 55 THR CA 1 1
14 19556 1 1 55 THR CB C 80.601 5.731 4.383 1.00 . A A . 55 THR CB 1 1
14 19557 1 1 55 THR CG2 C 79.669 6.216 5.486 1.00 . A A . 55 THR CG2 1 1
14 19558 1 1 55 THR H H 82.172 4.386 2.900 1.00 . A A . 55 THR H 1 1
14 19559 1 1 55 THR HA H 80.671 3.726 5.185 1.00 . A A . 55 THR HA 1 1
14 19560 1 1 55 THR HB H 80.325 6.198 3.447 1.00 . A A . 55 THR HB 1 1
14 19561 1 1 55 THR HG1 H 82.547 5.748 4.040 1.00 . A A . 55 THR HG1 1 1
14 19562 1 1 55 THR HG21 H 78.653 5.938 5.245 1.00 . A A . 55 THR HG21 1 1
14 19563 1 1 55 THR HG22 H 79.735 7.291 5.569 1.00 . A A . 55 THR HG22 1 1
14 19564 1 1 55 THR HG23 H 79.954 5.763 6.423 1.00 . A A . 55 THR HG23 1 1
14 19565 1 1 55 THR N N 81.559 3.740 3.324 1.00 . A A . 55 THR N 1 1
14 19566 1 1 55 THR O O 78.266 3.360 4.365 1.00 . A A . 55 THR O 1 1
14 19567 1 1 55 THR OG1 O 81.945 6.097 4.718 1.00 . A A . 55 THR OG1 1 1
14 19568 1 1 56 LEU C C 77.512 2.068 1.834 1.00 . A A . 56 LEU C 1 1
14 19569 1 1 56 LEU CA C 77.844 3.540 1.585 1.00 . A A . 56 LEU CA 1 1
14 19570 1 1 56 LEU CB C 78.044 3.758 0.083 1.00 . A A . 56 LEU CB 1 1
14 19571 1 1 56 LEU CD1 C 75.776 4.516 -0.641 1.00 . A A . 56 LEU CD1 1 1
14 19572 1 1 56 LEU CD2 C 77.258 3.296 -2.259 1.00 . A A . 56 LEU CD2 1 1
14 19573 1 1 56 LEU CG C 76.843 3.458 -0.806 1.00 . A A . 56 LEU CG 1 1
14 19574 1 1 56 LEU H H 79.817 4.263 1.813 1.00 . A A . 56 LEU H 1 1
14 19575 1 1 56 LEU HA H 77.030 4.161 1.928 1.00 . A A . 56 LEU HA 1 1
14 19576 1 1 56 LEU HB2 H 78.331 4.787 -0.077 1.00 . A A . 56 LEU HB2 1 1
14 19577 1 1 56 LEU HB3 H 78.859 3.125 -0.238 1.00 . A A . 56 LEU HB3 1 1
14 19578 1 1 56 LEU HD11 H 74.938 4.287 -1.284 1.00 . A A . 56 LEU HD11 1 1
14 19579 1 1 56 LEU HD12 H 76.183 5.480 -0.907 1.00 . A A . 56 LEU HD12 1 1
14 19580 1 1 56 LEU HD13 H 75.442 4.535 0.386 1.00 . A A . 56 LEU HD13 1 1
14 19581 1 1 56 LEU HD21 H 77.723 4.205 -2.610 1.00 . A A . 56 LEU HD21 1 1
14 19582 1 1 56 LEU HD22 H 76.386 3.087 -2.860 1.00 . A A . 56 LEU HD22 1 1
14 19583 1 1 56 LEU HD23 H 77.957 2.478 -2.347 1.00 . A A . 56 LEU HD23 1 1
14 19584 1 1 56 LEU HG H 76.410 2.527 -0.472 1.00 . A A . 56 LEU HG 1 1
14 19585 1 1 56 LEU N N 79.050 3.911 2.316 1.00 . A A . 56 LEU N 1 1
14 19586 1 1 56 LEU O O 76.395 1.742 2.212 1.00 . A A . 56 LEU O 1 1
14 19587 1 1 57 ILE C C 77.823 -0.580 3.218 1.00 . A A . 57 ILE C 1 1
14 19588 1 1 57 ILE CA C 78.353 -0.246 1.823 1.00 . A A . 57 ILE CA 1 1
14 19589 1 1 57 ILE CB C 79.690 -1.006 1.576 1.00 . A A . 57 ILE CB 1 1
14 19590 1 1 57 ILE CD1 C 81.597 -1.278 -0.119 1.00 . A A . 57 ILE CD1 1 1
14 19591 1 1 57 ILE CG1 C 80.236 -0.675 0.177 1.00 . A A . 57 ILE CG1 1 1
14 19592 1 1 57 ILE CG2 C 79.481 -2.519 1.722 1.00 . A A . 57 ILE CG2 1 1
14 19593 1 1 57 ILE H H 79.394 1.557 1.401 1.00 . A A . 57 ILE H 1 1
14 19594 1 1 57 ILE HA H 77.627 -0.575 1.095 1.00 . A A . 57 ILE HA 1 1
14 19595 1 1 57 ILE HB H 80.404 -0.687 2.320 1.00 . A A . 57 ILE HB 1 1
14 19596 1 1 57 ILE HD11 H 81.539 -2.352 -0.037 1.00 . A A . 57 ILE HD11 1 1
14 19597 1 1 57 ILE HD12 H 82.318 -0.907 0.595 1.00 . A A . 57 ILE HD12 1 1
14 19598 1 1 57 ILE HD13 H 81.903 -1.008 -1.119 1.00 . A A . 57 ILE HD13 1 1
14 19599 1 1 57 ILE HG12 H 79.548 -1.048 -0.567 1.00 . A A . 57 ILE HG12 1 1
14 19600 1 1 57 ILE HG13 H 80.314 0.398 0.072 1.00 . A A . 57 ILE HG13 1 1
14 19601 1 1 57 ILE HG21 H 78.747 -2.851 1.003 1.00 . A A . 57 ILE HG21 1 1
14 19602 1 1 57 ILE HG22 H 79.131 -2.742 2.719 1.00 . A A . 57 ILE HG22 1 1
14 19603 1 1 57 ILE HG23 H 80.416 -3.030 1.540 1.00 . A A . 57 ILE HG23 1 1
14 19604 1 1 57 ILE N N 78.515 1.204 1.660 1.00 . A A . 57 ILE N 1 1
14 19605 1 1 57 ILE O O 76.819 -1.267 3.352 1.00 . A A . 57 ILE O 1 1
14 19606 1 1 58 GLN C C 76.646 0.230 5.910 1.00 . A A . 58 GLN C 1 1
14 19607 1 1 58 GLN CA C 78.088 -0.253 5.639 1.00 . A A . 58 GLN CA 1 1
14 19608 1 1 58 GLN CB C 79.071 0.469 6.560 1.00 . A A . 58 GLN CB 1 1
14 19609 1 1 58 GLN CD C 81.477 0.803 7.257 1.00 . A A . 58 GLN CD 1 1
14 19610 1 1 58 GLN CG C 80.500 -0.056 6.477 1.00 . A A . 58 GLN CG 1 1
14 19611 1 1 58 GLN H H 79.253 0.525 4.044 1.00 . A A . 58 GLN H 1 1
14 19612 1 1 58 GLN HA H 78.142 -1.314 5.835 1.00 . A A . 58 GLN HA 1 1
14 19613 1 1 58 GLN HB2 H 79.083 1.516 6.294 1.00 . A A . 58 GLN HB2 1 1
14 19614 1 1 58 GLN HB3 H 78.729 0.366 7.579 1.00 . A A . 58 GLN HB3 1 1
14 19615 1 1 58 GLN HE21 H 81.827 1.859 5.642 1.00 . A A . 58 GLN HE21 1 1
14 19616 1 1 58 GLN HE22 H 82.691 2.362 7.058 1.00 . A A . 58 GLN HE22 1 1
14 19617 1 1 58 GLN HG2 H 80.537 -1.060 6.874 1.00 . A A . 58 GLN HG2 1 1
14 19618 1 1 58 GLN HG3 H 80.806 -0.069 5.441 1.00 . A A . 58 GLN HG3 1 1
14 19619 1 1 58 GLN N N 78.472 -0.037 4.237 1.00 . A A . 58 GLN N 1 1
14 19620 1 1 58 GLN NE2 N 82.059 1.770 6.590 1.00 . A A . 58 GLN NE2 1 1
14 19621 1 1 58 GLN O O 75.882 -0.404 6.666 1.00 . A A . 58 GLN O 1 1
14 19622 1 1 58 GLN OE1 O 81.719 0.583 8.440 1.00 . A A . 58 GLN OE1 1 1
14 19623 1 1 59 THR C C 73.913 0.957 4.722 1.00 . A A . 59 THR C 1 1
14 19624 1 1 59 THR CA C 74.941 1.872 5.418 1.00 . A A . 59 THR CA 1 1
14 19625 1 1 59 THR CB C 74.881 3.305 4.835 1.00 . A A . 59 THR CB 1 1
14 19626 1 1 59 THR CG2 C 73.528 3.957 5.115 1.00 . A A . 59 THR CG2 1 1
14 19627 1 1 59 THR H H 76.914 1.769 4.683 1.00 . A A . 59 THR H 1 1
14 19628 1 1 59 THR HA H 74.711 1.910 6.473 1.00 . A A . 59 THR HA 1 1
14 19629 1 1 59 THR HB H 75.044 3.257 3.767 1.00 . A A . 59 THR HB 1 1
14 19630 1 1 59 THR HG1 H 76.776 3.821 5.105 1.00 . A A . 59 THR HG1 1 1
14 19631 1 1 59 THR HG21 H 72.745 3.365 4.665 1.00 . A A . 59 THR HG21 1 1
14 19632 1 1 59 THR HG22 H 73.510 4.949 4.692 1.00 . A A . 59 THR HG22 1 1
14 19633 1 1 59 THR HG23 H 73.369 4.016 6.181 1.00 . A A . 59 THR HG23 1 1
14 19634 1 1 59 THR N N 76.271 1.321 5.273 1.00 . A A . 59 THR N 1 1
14 19635 1 1 59 THR O O 72.879 0.603 5.305 1.00 . A A . 59 THR O 1 1
14 19636 1 1 59 THR OG1 O 75.916 4.103 5.443 1.00 . A A . 59 THR OG1 1 1
14 19637 1 1 60 ILE C C 73.272 -1.724 3.431 1.00 . A A . 60 ILE C 1 1
14 19638 1 1 60 ILE CA C 73.375 -0.360 2.744 1.00 . A A . 60 ILE CA 1 1
14 19639 1 1 60 ILE CB C 73.878 -0.517 1.270 1.00 . A A . 60 ILE CB 1 1
14 19640 1 1 60 ILE CD1 C 74.344 0.808 -0.875 1.00 . A A . 60 ILE CD1 1 1
14 19641 1 1 60 ILE CG1 C 73.818 0.839 0.545 1.00 . A A . 60 ILE CG1 1 1
14 19642 1 1 60 ILE CG2 C 73.062 -1.573 0.504 1.00 . A A . 60 ILE CG2 1 1
14 19643 1 1 60 ILE H H 75.088 0.821 3.108 1.00 . A A . 60 ILE H 1 1
14 19644 1 1 60 ILE HA H 72.391 0.088 2.731 1.00 . A A . 60 ILE HA 1 1
14 19645 1 1 60 ILE HB H 74.906 -0.843 1.305 1.00 . A A . 60 ILE HB 1 1
14 19646 1 1 60 ILE HD11 H 74.257 1.791 -1.316 1.00 . A A . 60 ILE HD11 1 1
14 19647 1 1 60 ILE HD12 H 73.771 0.101 -1.456 1.00 . A A . 60 ILE HD12 1 1
14 19648 1 1 60 ILE HD13 H 75.380 0.504 -0.870 1.00 . A A . 60 ILE HD13 1 1
14 19649 1 1 60 ILE HG12 H 72.791 1.171 0.507 1.00 . A A . 60 ILE HG12 1 1
14 19650 1 1 60 ILE HG13 H 74.398 1.561 1.101 1.00 . A A . 60 ILE HG13 1 1
14 19651 1 1 60 ILE HG21 H 72.023 -1.281 0.489 1.00 . A A . 60 ILE HG21 1 1
14 19652 1 1 60 ILE HG22 H 73.163 -2.527 1.001 1.00 . A A . 60 ILE HG22 1 1
14 19653 1 1 60 ILE HG23 H 73.433 -1.650 -0.508 1.00 . A A . 60 ILE HG23 1 1
14 19654 1 1 60 ILE N N 74.238 0.527 3.511 1.00 . A A . 60 ILE N 1 1
14 19655 1 1 60 ILE O O 72.215 -2.348 3.437 1.00 . A A . 60 ILE O 1 1
14 19656 1 1 61 GLU C C 73.405 -3.359 5.945 1.00 . A A . 61 GLU C 1 1
14 19657 1 1 61 GLU CA C 74.372 -3.423 4.759 1.00 . A A . 61 GLU CA 1 1
14 19658 1 1 61 GLU CB C 75.789 -3.780 5.228 1.00 . A A . 61 GLU CB 1 1
14 19659 1 1 61 GLU CD C 75.613 -6.215 4.634 1.00 . A A . 61 GLU CD 1 1
14 19660 1 1 61 GLU CG C 75.922 -5.214 5.723 1.00 . A A . 61 GLU CG 1 1
14 19661 1 1 61 GLU H H 75.188 -1.637 3.982 1.00 . A A . 61 GLU H 1 1
14 19662 1 1 61 GLU HA H 74.018 -4.185 4.079 1.00 . A A . 61 GLU HA 1 1
14 19663 1 1 61 GLU HB2 H 76.476 -3.635 4.408 1.00 . A A . 61 GLU HB2 1 1
14 19664 1 1 61 GLU HB3 H 76.064 -3.120 6.036 1.00 . A A . 61 GLU HB3 1 1
14 19665 1 1 61 GLU HG2 H 76.935 -5.382 6.063 1.00 . A A . 61 GLU HG2 1 1
14 19666 1 1 61 GLU HG3 H 75.237 -5.362 6.545 1.00 . A A . 61 GLU HG3 1 1
14 19667 1 1 61 GLU N N 74.356 -2.161 4.044 1.00 . A A . 61 GLU N 1 1
14 19668 1 1 61 GLU O O 72.677 -4.304 6.211 1.00 . A A . 61 GLU O 1 1
14 19669 1 1 61 GLU OE1 O 74.434 -6.401 4.292 1.00 . A A . 61 GLU OE1 1 1
14 19670 1 1 61 GLU OE2 O 76.561 -6.808 4.059 1.00 . A A . 61 GLU OE2 1 1
14 19671 1 1 62 SER C C 70.997 -2.092 7.210 1.00 . A A . 62 SER C 1 1
14 19672 1 1 62 SER CA C 72.447 -1.977 7.703 1.00 . A A . 62 SER CA 1 1
14 19673 1 1 62 SER CB C 72.693 -0.591 8.226 1.00 . A A . 62 SER CB 1 1
14 19674 1 1 62 SER H H 74.000 -1.501 6.384 1.00 . A A . 62 SER H 1 1
14 19675 1 1 62 SER HA H 72.630 -2.691 8.492 1.00 . A A . 62 SER HA 1 1
14 19676 1 1 62 SER HB2 H 72.629 0.068 7.375 1.00 . A A . 62 SER HB2 1 1
14 19677 1 1 62 SER HB3 H 71.903 -0.333 8.905 1.00 . A A . 62 SER HB3 1 1
14 19678 1 1 62 SER HG H 74.632 -0.220 8.153 1.00 . A A . 62 SER HG 1 1
14 19679 1 1 62 SER N N 73.375 -2.221 6.615 1.00 . A A . 62 SER N 1 1
14 19680 1 1 62 SER O O 70.127 -2.658 7.877 1.00 . A A . 62 SER O 1 1
14 19681 1 1 62 SER OG O 73.985 -0.479 8.825 1.00 . A A . 62 SER OG 1 1
14 19682 1 1 63 VAL C C 69.123 -3.069 5.024 1.00 . A A . 63 VAL C 1 1
14 19683 1 1 63 VAL CA C 69.509 -1.610 5.344 1.00 . A A . 63 VAL CA 1 1
14 19684 1 1 63 VAL CB C 69.628 -0.781 4.049 1.00 . A A . 63 VAL CB 1 1
14 19685 1 1 63 VAL CG1 C 68.487 -1.048 3.071 1.00 . A A . 63 VAL CG1 1 1
14 19686 1 1 63 VAL CG2 C 69.707 0.703 4.371 1.00 . A A . 63 VAL CG2 1 1
14 19687 1 1 63 VAL H H 71.518 -1.087 5.595 1.00 . A A . 63 VAL H 1 1
14 19688 1 1 63 VAL HA H 68.762 -1.156 5.978 1.00 . A A . 63 VAL HA 1 1
14 19689 1 1 63 VAL HB H 70.590 -1.079 3.655 1.00 . A A . 63 VAL HB 1 1
14 19690 1 1 63 VAL HG11 H 68.511 -2.086 2.772 1.00 . A A . 63 VAL HG11 1 1
14 19691 1 1 63 VAL HG12 H 68.583 -0.415 2.201 1.00 . A A . 63 VAL HG12 1 1
14 19692 1 1 63 VAL HG13 H 67.545 -0.843 3.558 1.00 . A A . 63 VAL HG13 1 1
14 19693 1 1 63 VAL HG21 H 70.580 0.887 4.981 1.00 . A A . 63 VAL HG21 1 1
14 19694 1 1 63 VAL HG22 H 68.821 1.003 4.910 1.00 . A A . 63 VAL HG22 1 1
14 19695 1 1 63 VAL HG23 H 69.780 1.272 3.456 1.00 . A A . 63 VAL HG23 1 1
14 19696 1 1 63 VAL N N 70.778 -1.560 6.034 1.00 . A A . 63 VAL N 1 1
14 19697 1 1 63 VAL O O 67.982 -3.480 5.212 1.00 . A A . 63 VAL O 1 1
14 19698 1 1 64 ARG C C 69.698 -6.105 5.506 1.00 . A A . 64 ARG C 1 1
14 19699 1 1 64 ARG CA C 69.886 -5.266 4.254 1.00 . A A . 64 ARG CA 1 1
14 19700 1 1 64 ARG CB C 71.043 -5.834 3.417 1.00 . A A . 64 ARG CB 1 1
14 19701 1 1 64 ARG CD C 72.215 -5.802 1.185 1.00 . A A . 64 ARG CD 1 1
14 19702 1 1 64 ARG CG C 71.298 -5.066 2.142 1.00 . A A . 64 ARG CG 1 1
14 19703 1 1 64 ARG CZ C 74.590 -6.471 0.934 1.00 . A A . 64 ARG CZ 1 1
14 19704 1 1 64 ARG H H 70.999 -3.463 4.486 1.00 . A A . 64 ARG H 1 1
14 19705 1 1 64 ARG HA H 68.978 -5.314 3.671 1.00 . A A . 64 ARG HA 1 1
14 19706 1 1 64 ARG HB2 H 71.945 -5.812 4.012 1.00 . A A . 64 ARG HB2 1 1
14 19707 1 1 64 ARG HB3 H 70.816 -6.858 3.161 1.00 . A A . 64 ARG HB3 1 1
14 19708 1 1 64 ARG HD2 H 71.757 -6.747 0.933 1.00 . A A . 64 ARG HD2 1 1
14 19709 1 1 64 ARG HD3 H 72.304 -5.200 0.293 1.00 . A A . 64 ARG HD3 1 1
14 19710 1 1 64 ARG HE H 73.709 -5.992 2.686 1.00 . A A . 64 ARG HE 1 1
14 19711 1 1 64 ARG HG2 H 70.355 -4.892 1.649 1.00 . A A . 64 ARG HG2 1 1
14 19712 1 1 64 ARG HG3 H 71.747 -4.116 2.397 1.00 . A A . 64 ARG HG3 1 1
14 19713 1 1 64 ARG HH11 H 73.534 -6.438 -0.818 1.00 . A A . 64 ARG HH11 1 1
14 19714 1 1 64 ARG HH12 H 75.144 -6.974 -0.963 1.00 . A A . 64 ARG HH12 1 1
14 19715 1 1 64 ARG HH21 H 75.956 -6.636 2.456 1.00 . A A . 64 ARG HH21 1 1
14 19716 1 1 64 ARG HH22 H 76.570 -7.026 0.917 1.00 . A A . 64 ARG HH22 1 1
14 19717 1 1 64 ARG N N 70.104 -3.854 4.595 1.00 . A A . 64 ARG N 1 1
14 19718 1 1 64 ARG NE N 73.566 -6.077 1.708 1.00 . A A . 64 ARG NE 1 1
14 19719 1 1 64 ARG NH1 N 74.406 -6.618 -0.366 1.00 . A A . 64 ARG NH1 1 1
14 19720 1 1 64 ARG NH2 N 75.783 -6.726 1.462 1.00 . A A . 64 ARG NH2 1 1
14 19721 1 1 64 ARG O O 69.302 -7.277 5.441 1.00 . A A . 64 ARG O 1 1
14 19722 1 1 65 ASN C C 68.476 -5.859 8.525 1.00 . A A . 65 ASN C 1 1
14 19723 1 1 65 ASN CA C 69.826 -6.154 7.912 1.00 . A A . 65 ASN CA 1 1
14 19724 1 1 65 ASN CB C 70.978 -5.823 8.868 1.00 . A A . 65 ASN CB 1 1
14 19725 1 1 65 ASN CG C 72.162 -6.768 8.696 1.00 . A A . 65 ASN CG 1 1
14 19726 1 1 65 ASN H H 70.322 -4.588 6.601 1.00 . A A . 65 ASN H 1 1
14 19727 1 1 65 ASN HA H 69.849 -7.216 7.714 1.00 . A A . 65 ASN HA 1 1
14 19728 1 1 65 ASN HB2 H 71.317 -4.815 8.671 1.00 . A A . 65 ASN HB2 1 1
14 19729 1 1 65 ASN HB3 H 70.626 -5.888 9.887 1.00 . A A . 65 ASN HB3 1 1
14 19730 1 1 65 ASN HD21 H 72.933 -5.644 7.264 1.00 . A A . 65 ASN HD21 1 1
14 19731 1 1 65 ASN HD22 H 73.823 -7.063 7.674 1.00 . A A . 65 ASN HD22 1 1
14 19732 1 1 65 ASN N N 69.986 -5.509 6.633 1.00 . A A . 65 ASN N 1 1
14 19733 1 1 65 ASN ND2 N 73.055 -6.464 7.799 1.00 . A A . 65 ASN ND2 1 1
14 19734 1 1 65 ASN O O 68.163 -6.357 9.605 1.00 . A A . 65 ASN O 1 1
14 19735 1 1 65 ASN OD1 O 72.248 -7.794 9.365 1.00 . A A . 65 ASN OD1 1 1
14 19736 1 1 66 VAL C C 65.514 -6.071 7.960 1.00 . A A . 66 VAL C 1 1
14 19737 1 1 66 VAL CA C 66.300 -4.812 8.260 1.00 . A A . 66 VAL CA 1 1
14 19738 1 1 66 VAL CB C 65.633 -3.613 7.526 1.00 . A A . 66 VAL CB 1 1
14 19739 1 1 66 VAL CG1 C 64.173 -3.499 7.940 1.00 . A A . 66 VAL CG1 1 1
14 19740 1 1 66 VAL CG2 C 66.360 -2.311 7.831 1.00 . A A . 66 VAL CG2 1 1
14 19741 1 1 66 VAL H H 67.998 -4.606 7.024 1.00 . A A . 66 VAL H 1 1
14 19742 1 1 66 VAL HA H 66.292 -4.640 9.326 1.00 . A A . 66 VAL HA 1 1
14 19743 1 1 66 VAL HB H 65.681 -3.801 6.463 1.00 . A A . 66 VAL HB 1 1
14 19744 1 1 66 VAL HG11 H 63.664 -4.413 7.674 1.00 . A A . 66 VAL HG11 1 1
14 19745 1 1 66 VAL HG12 H 63.708 -2.653 7.458 1.00 . A A . 66 VAL HG12 1 1
14 19746 1 1 66 VAL HG13 H 64.131 -3.377 9.013 1.00 . A A . 66 VAL HG13 1 1
14 19747 1 1 66 VAL HG21 H 67.394 -2.390 7.527 1.00 . A A . 66 VAL HG21 1 1
14 19748 1 1 66 VAL HG22 H 66.311 -2.115 8.891 1.00 . A A . 66 VAL HG22 1 1
14 19749 1 1 66 VAL HG23 H 65.886 -1.502 7.298 1.00 . A A . 66 VAL HG23 1 1
14 19750 1 1 66 VAL N N 67.671 -5.045 7.839 1.00 . A A . 66 VAL N 1 1
14 19751 1 1 66 VAL O O 65.454 -6.527 6.799 1.00 . A A . 66 VAL O 1 1
14 19752 1 1 67 GLU C C 62.821 -7.743 8.374 1.00 . A A . 67 GLU C 1 1
14 19753 1 1 67 GLU CA C 64.259 -7.882 8.819 1.00 . A A . 67 GLU CA 1 1
14 19754 1 1 67 GLU CB C 64.407 -8.676 10.062 1.00 . A A . 67 GLU CB 1 1
14 19755 1 1 67 GLU CD C 66.051 -9.787 11.594 1.00 . A A . 67 GLU CD 1 1
14 19756 1 1 67 GLU CG C 65.844 -8.976 10.341 1.00 . A A . 67 GLU CG 1 1
14 19757 1 1 67 GLU H H 64.948 -6.268 9.869 1.00 . A A . 67 GLU H 1 1
14 19758 1 1 67 GLU HA H 64.780 -8.412 8.037 1.00 . A A . 67 GLU HA 1 1
14 19759 1 1 67 GLU HB2 H 64.001 -8.099 10.881 1.00 . A A . 67 GLU HB2 1 1
14 19760 1 1 67 GLU HB3 H 63.863 -9.593 9.949 1.00 . A A . 67 GLU HB3 1 1
14 19761 1 1 67 GLU HG2 H 66.204 -9.489 9.459 1.00 . A A . 67 GLU HG2 1 1
14 19762 1 1 67 GLU HG3 H 66.347 -8.021 10.426 1.00 . A A . 67 GLU HG3 1 1
14 19763 1 1 67 GLU N N 64.930 -6.647 8.965 1.00 . A A . 67 GLU N 1 1
14 19764 1 1 67 GLU O O 61.877 -7.984 9.125 1.00 . A A . 67 GLU O 1 1
14 19765 1 1 67 GLU OE1 O 65.526 -9.400 12.655 1.00 . A A . 67 GLU OE1 1 1
14 19766 1 1 67 GLU OE2 O 66.781 -10.789 11.563 1.00 . A A . 67 GLU OE2 1 1
14 19767 1 1 68 GLY C C 61.691 -7.141 5.013 1.00 . A A . 68 GLY C 1 1
14 19768 1 1 68 GLY CA C 61.438 -7.194 6.499 1.00 . A A . 68 GLY CA 1 1
14 19769 1 1 68 GLY H H 63.520 -6.964 6.747 1.00 . A A . 68 GLY H 1 1
14 19770 1 1 68 GLY HA2 H 60.859 -8.074 6.739 1.00 . A A . 68 GLY HA2 1 1
14 19771 1 1 68 GLY HA3 H 60.900 -6.307 6.803 1.00 . A A . 68 GLY HA3 1 1
14 19772 1 1 68 GLY N N 62.694 -7.281 7.175 1.00 . A A . 68 GLY N 1 1
14 19773 1 1 68 GLY O O 60.805 -6.844 4.219 1.00 . A A . 68 GLY O 1 1
14 19774 1 1 69 VAL C C 63.365 -8.723 2.557 1.00 . A A . 69 VAL C 1 1
14 19775 1 1 69 VAL CA C 63.342 -7.354 3.256 1.00 . A A . 69 VAL CA 1 1
14 19776 1 1 69 VAL CB C 64.728 -6.640 3.152 1.00 . A A . 69 VAL CB 1 1
14 19777 1 1 69 VAL CG1 C 65.148 -6.473 1.713 1.00 . A A . 69 VAL CG1 1 1
14 19778 1 1 69 VAL CG2 C 64.683 -5.280 3.841 1.00 . A A . 69 VAL CG2 1 1
14 19779 1 1 69 VAL H H 63.521 -7.879 5.295 1.00 . A A . 69 VAL H 1 1
14 19780 1 1 69 VAL HA H 62.606 -6.745 2.751 1.00 . A A . 69 VAL HA 1 1
14 19781 1 1 69 VAL HB H 65.493 -7.233 3.630 1.00 . A A . 69 VAL HB 1 1
14 19782 1 1 69 VAL HG11 H 65.286 -7.444 1.261 1.00 . A A . 69 VAL HG11 1 1
14 19783 1 1 69 VAL HG12 H 66.067 -5.911 1.676 1.00 . A A . 69 VAL HG12 1 1
14 19784 1 1 69 VAL HG13 H 64.377 -5.936 1.180 1.00 . A A . 69 VAL HG13 1 1
14 19785 1 1 69 VAL HG21 H 64.430 -5.416 4.883 1.00 . A A . 69 VAL HG21 1 1
14 19786 1 1 69 VAL HG22 H 63.935 -4.660 3.371 1.00 . A A . 69 VAL HG22 1 1
14 19787 1 1 69 VAL HG23 H 65.648 -4.800 3.764 1.00 . A A . 69 VAL HG23 1 1
14 19788 1 1 69 VAL N N 62.904 -7.476 4.637 1.00 . A A . 69 VAL N 1 1
14 19789 1 1 69 VAL O O 63.562 -9.745 3.204 1.00 . A A . 69 VAL O 1 1
14 19790 1 1 70 LEU C C 64.404 -9.898 -0.336 1.00 . A A . 70 LEU C 1 1
14 19791 1 1 70 LEU CA C 63.109 -9.934 0.465 1.00 . A A . 70 LEU CA 1 1
14 19792 1 1 70 LEU CB C 61.935 -9.962 -0.525 1.00 . A A . 70 LEU CB 1 1
14 19793 1 1 70 LEU CD1 C 59.516 -9.747 -1.073 1.00 . A A . 70 LEU CD1 1 1
14 19794 1 1 70 LEU CD2 C 60.193 -10.782 1.073 1.00 . A A . 70 LEU CD2 1 1
14 19795 1 1 70 LEU CG C 60.535 -9.737 0.042 1.00 . A A . 70 LEU CG 1 1
14 19796 1 1 70 LEU H H 62.836 -7.891 0.816 1.00 . A A . 70 LEU H 1 1
14 19797 1 1 70 LEU HA H 63.078 -10.803 1.104 1.00 . A A . 70 LEU HA 1 1
14 19798 1 1 70 LEU HB2 H 62.118 -9.202 -1.269 1.00 . A A . 70 LEU HB2 1 1
14 19799 1 1 70 LEU HB3 H 61.945 -10.922 -1.017 1.00 . A A . 70 LEU HB3 1 1
14 19800 1 1 70 LEU HD11 H 58.532 -9.582 -0.658 1.00 . A A . 70 LEU HD11 1 1
14 19801 1 1 70 LEU HD12 H 59.538 -10.704 -1.571 1.00 . A A . 70 LEU HD12 1 1
14 19802 1 1 70 LEU HD13 H 59.742 -8.965 -1.782 1.00 . A A . 70 LEU HD13 1 1
14 19803 1 1 70 LEU HD21 H 60.897 -10.716 1.890 1.00 . A A . 70 LEU HD21 1 1
14 19804 1 1 70 LEU HD22 H 60.260 -11.760 0.620 1.00 . A A . 70 LEU HD22 1 1
14 19805 1 1 70 LEU HD23 H 59.192 -10.615 1.443 1.00 . A A . 70 LEU HD23 1 1
14 19806 1 1 70 LEU HG H 60.500 -8.764 0.510 1.00 . A A . 70 LEU HG 1 1
14 19807 1 1 70 LEU N N 63.064 -8.731 1.273 1.00 . A A . 70 LEU N 1 1
14 19808 1 1 70 LEU O O 65.268 -10.770 -0.214 1.00 . A A . 70 LEU O 1 1
14 19809 1 1 71 ALA C C 66.016 -7.206 -2.129 1.00 . A A . 71 ALA C 1 1
14 19810 1 1 71 ALA CA C 65.700 -8.672 -1.976 1.00 . A A . 71 ALA CA 1 1
14 19811 1 1 71 ALA CB C 65.463 -9.286 -3.350 1.00 . A A . 71 ALA CB 1 1
14 19812 1 1 71 ALA H H 63.860 -8.145 -1.143 1.00 . A A . 71 ALA H 1 1
14 19813 1 1 71 ALA HA H 66.537 -9.176 -1.521 1.00 . A A . 71 ALA HA 1 1
14 19814 1 1 71 ALA HB1 H 66.361 -9.185 -3.944 1.00 . A A . 71 ALA HB1 1 1
14 19815 1 1 71 ALA HB2 H 64.663 -8.747 -3.837 1.00 . A A . 71 ALA HB2 1 1
14 19816 1 1 71 ALA HB3 H 65.200 -10.328 -3.253 1.00 . A A . 71 ALA HB3 1 1
14 19817 1 1 71 ALA N N 64.546 -8.847 -1.133 1.00 . A A . 71 ALA N 1 1
14 19818 1 1 71 ALA O O 65.124 -6.399 -2.369 1.00 . A A . 71 ALA O 1 1
14 19819 1 1 72 VAL C C 68.498 -5.443 -3.471 1.00 . A A . 72 VAL C 1 1
14 19820 1 1 72 VAL CA C 67.697 -5.493 -2.190 1.00 . A A . 72 VAL CA 1 1
14 19821 1 1 72 VAL CB C 68.590 -4.949 -1.027 1.00 . A A . 72 VAL CB 1 1
14 19822 1 1 72 VAL CG1 C 69.019 -3.505 -1.285 1.00 . A A . 72 VAL CG1 1 1
14 19823 1 1 72 VAL CG2 C 67.878 -5.051 0.306 1.00 . A A . 72 VAL CG2 1 1
14 19824 1 1 72 VAL H H 67.909 -7.547 -1.714 1.00 . A A . 72 VAL H 1 1
14 19825 1 1 72 VAL HA H 66.821 -4.867 -2.294 1.00 . A A . 72 VAL HA 1 1
14 19826 1 1 72 VAL HB H 69.483 -5.555 -0.985 1.00 . A A . 72 VAL HB 1 1
14 19827 1 1 72 VAL HG11 H 69.641 -3.164 -0.471 1.00 . A A . 72 VAL HG11 1 1
14 19828 1 1 72 VAL HG12 H 68.146 -2.874 -1.358 1.00 . A A . 72 VAL HG12 1 1
14 19829 1 1 72 VAL HG13 H 69.576 -3.456 -2.208 1.00 . A A . 72 VAL HG13 1 1
14 19830 1 1 72 VAL HG21 H 66.933 -4.530 0.252 1.00 . A A . 72 VAL HG21 1 1
14 19831 1 1 72 VAL HG22 H 68.480 -4.603 1.080 1.00 . A A . 72 VAL HG22 1 1
14 19832 1 1 72 VAL HG23 H 67.701 -6.091 0.541 1.00 . A A . 72 VAL HG23 1 1
14 19833 1 1 72 VAL N N 67.261 -6.859 -1.977 1.00 . A A . 72 VAL N 1 1
14 19834 1 1 72 VAL O O 69.596 -5.992 -3.546 1.00 . A A . 72 VAL O 1 1
14 19835 1 1 73 SER C C 69.332 -3.338 -5.719 1.00 . A A . 73 SER C 1 1
14 19836 1 1 73 SER CA C 68.611 -4.692 -5.722 1.00 . A A . 73 SER CA 1 1
14 19837 1 1 73 SER CB C 67.589 -4.793 -6.849 1.00 . A A . 73 SER CB 1 1
14 19838 1 1 73 SER H H 67.033 -4.470 -4.389 1.00 . A A . 73 SER H 1 1
14 19839 1 1 73 SER HA H 69.338 -5.486 -5.820 1.00 . A A . 73 SER HA 1 1
14 19840 1 1 73 SER HB2 H 66.896 -3.976 -6.740 1.00 . A A . 73 SER HB2 1 1
14 19841 1 1 73 SER HB3 H 68.078 -4.753 -7.811 1.00 . A A . 73 SER HB3 1 1
14 19842 1 1 73 SER HG H 67.468 -6.695 -6.480 1.00 . A A . 73 SER HG 1 1
14 19843 1 1 73 SER N N 67.940 -4.846 -4.473 1.00 . A A . 73 SER N 1 1
14 19844 1 1 73 SER O O 68.694 -2.276 -5.682 1.00 . A A . 73 SER O 1 1
14 19845 1 1 73 SER OG O 66.840 -6.014 -6.748 1.00 . A A . 73 SER OG 1 1
14 19846 1 1 74 LEU C C 71.695 -1.664 -6.994 1.00 . A A . 74 LEU C 1 1
14 19847 1 1 74 LEU CA C 71.458 -2.200 -5.606 1.00 . A A . 74 LEU CA 1 1
14 19848 1 1 74 LEU CB C 72.788 -2.541 -4.888 1.00 . A A . 74 LEU CB 1 1
14 19849 1 1 74 LEU CD1 C 74.763 -1.908 -3.453 1.00 . A A . 74 LEU CD1 1 1
14 19850 1 1 74 LEU CD2 C 73.977 -0.294 -5.136 1.00 . A A . 74 LEU CD2 1 1
14 19851 1 1 74 LEU CG C 73.548 -1.383 -4.182 1.00 . A A . 74 LEU CG 1 1
14 19852 1 1 74 LEU H H 71.079 -4.262 -5.787 1.00 . A A . 74 LEU H 1 1
14 19853 1 1 74 LEU HA H 70.950 -1.419 -5.066 1.00 . A A . 74 LEU HA 1 1
14 19854 1 1 74 LEU HB2 H 72.562 -3.291 -4.145 1.00 . A A . 74 LEU HB2 1 1
14 19855 1 1 74 LEU HB3 H 73.446 -2.984 -5.620 1.00 . A A . 74 LEU HB3 1 1
14 19856 1 1 74 LEU HD11 H 74.463 -2.622 -2.701 1.00 . A A . 74 LEU HD11 1 1
14 19857 1 1 74 LEU HD12 H 75.257 -1.067 -2.987 1.00 . A A . 74 LEU HD12 1 1
14 19858 1 1 74 LEU HD13 H 75.433 -2.371 -4.162 1.00 . A A . 74 LEU HD13 1 1
14 19859 1 1 74 LEU HD21 H 73.111 0.101 -5.646 1.00 . A A . 74 LEU HD21 1 1
14 19860 1 1 74 LEU HD22 H 74.671 -0.702 -5.855 1.00 . A A . 74 LEU HD22 1 1
14 19861 1 1 74 LEU HD23 H 74.456 0.497 -4.578 1.00 . A A . 74 LEU HD23 1 1
14 19862 1 1 74 LEU HG H 72.893 -0.952 -3.439 1.00 . A A . 74 LEU HG 1 1
14 19863 1 1 74 LEU N N 70.641 -3.388 -5.702 1.00 . A A . 74 LEU N 1 1
14 19864 1 1 74 LEU O O 72.210 -2.370 -7.868 1.00 . A A . 74 LEU O 1 1
14 19865 1 1 75 VAL C C 72.600 1.230 -8.329 1.00 . A A . 75 VAL C 1 1
14 19866 1 1 75 VAL CA C 71.455 0.234 -8.446 1.00 . A A . 75 VAL CA 1 1
14 19867 1 1 75 VAL CB C 70.161 0.966 -8.856 1.00 . A A . 75 VAL CB 1 1
14 19868 1 1 75 VAL CG1 C 70.328 1.675 -10.194 1.00 . A A . 75 VAL CG1 1 1
14 19869 1 1 75 VAL CG2 C 68.996 -0.007 -8.916 1.00 . A A . 75 VAL CG2 1 1
14 19870 1 1 75 VAL H H 70.860 0.065 -6.474 1.00 . A A . 75 VAL H 1 1
14 19871 1 1 75 VAL HA H 71.695 -0.504 -9.198 1.00 . A A . 75 VAL HA 1 1
14 19872 1 1 75 VAL HB H 69.955 1.688 -8.077 1.00 . A A . 75 VAL HB 1 1
14 19873 1 1 75 VAL HG11 H 70.549 0.946 -10.960 1.00 . A A . 75 VAL HG11 1 1
14 19874 1 1 75 VAL HG12 H 71.142 2.383 -10.124 1.00 . A A . 75 VAL HG12 1 1
14 19875 1 1 75 VAL HG13 H 69.414 2.193 -10.435 1.00 . A A . 75 VAL HG13 1 1
14 19876 1 1 75 VAL HG21 H 68.095 0.527 -9.175 1.00 . A A . 75 VAL HG21 1 1
14 19877 1 1 75 VAL HG22 H 68.869 -0.480 -7.952 1.00 . A A . 75 VAL HG22 1 1
14 19878 1 1 75 VAL HG23 H 69.199 -0.760 -9.663 1.00 . A A . 75 VAL HG23 1 1
14 19879 1 1 75 VAL N N 71.294 -0.445 -7.198 1.00 . A A . 75 VAL N 1 1
14 19880 1 1 75 VAL O O 72.403 2.381 -7.892 1.00 . A A . 75 VAL O 1 1
14 19881 1 1 76 TYR C C 76.191 0.600 -9.011 1.00 . A A . 76 TYR C 1 1
14 19882 1 1 76 TYR CA C 75.041 1.506 -8.623 1.00 . A A . 76 TYR CA 1 1
14 19883 1 1 76 TYR CB C 75.333 2.157 -7.247 1.00 . A A . 76 TYR CB 1 1
14 19884 1 1 76 TYR CD1 C 76.904 4.081 -7.736 1.00 . A A . 76 TYR CD1 1 1
14 19885 1 1 76 TYR CD2 C 77.724 2.279 -6.424 1.00 . A A . 76 TYR CD2 1 1
14 19886 1 1 76 TYR CE1 C 78.128 4.709 -7.641 1.00 . A A . 76 TYR CE1 1 1
14 19887 1 1 76 TYR CE2 C 78.947 2.904 -6.317 1.00 . A A . 76 TYR CE2 1 1
14 19888 1 1 76 TYR CG C 76.678 2.859 -7.131 1.00 . A A . 76 TYR CG 1 1
14 19889 1 1 76 TYR CZ C 79.146 4.112 -6.935 1.00 . A A . 76 TYR CZ 1 1
14 19890 1 1 76 TYR H H 73.821 -0.231 -8.807 1.00 . A A . 76 TYR H 1 1
14 19891 1 1 76 TYR HA H 74.938 2.278 -9.371 1.00 . A A . 76 TYR HA 1 1
14 19892 1 1 76 TYR HB2 H 74.569 2.892 -7.045 1.00 . A A . 76 TYR HB2 1 1
14 19893 1 1 76 TYR HB3 H 75.289 1.391 -6.487 1.00 . A A . 76 TYR HB3 1 1
14 19894 1 1 76 TYR HD1 H 76.102 4.547 -8.289 1.00 . A A . 76 TYR HD1 1 1
14 19895 1 1 76 TYR HD2 H 77.561 1.326 -5.941 1.00 . A A . 76 TYR HD2 1 1
14 19896 1 1 76 TYR HE1 H 78.287 5.665 -8.118 1.00 . A A . 76 TYR HE1 1 1
14 19897 1 1 76 TYR HE2 H 79.747 2.437 -5.761 1.00 . A A . 76 TYR HE2 1 1
14 19898 1 1 76 TYR HH H 80.229 5.667 -6.694 1.00 . A A . 76 TYR HH 1 1
14 19899 1 1 76 TYR N N 73.792 0.729 -8.605 1.00 . A A . 76 TYR N 1 1
14 19900 1 1 76 TYR O O 76.895 0.848 -9.985 1.00 . A A . 76 TYR O 1 1
14 19901 1 1 76 TYR OH O 80.374 4.728 -6.851 1.00 . A A . 76 TYR OH 1 1
14 19902 1 1 77 HIS C C 77.052 -2.593 -7.545 1.00 . A A . 77 HIS C 1 1
14 19903 1 1 77 HIS CA C 77.421 -1.405 -8.397 1.00 . A A . 77 HIS CA 1 1
14 19904 1 1 77 HIS CB C 78.759 -0.778 -7.906 1.00 . A A . 77 HIS CB 1 1
14 19905 1 1 77 HIS CD2 C 80.646 -2.269 -8.886 1.00 . A A . 77 HIS CD2 1 1
14 19906 1 1 77 HIS CE1 C 81.596 -2.886 -7.043 1.00 . A A . 77 HIS CE1 1 1
14 19907 1 1 77 HIS CG C 79.950 -1.702 -7.878 1.00 . A A . 77 HIS CG 1 1
14 19908 1 1 77 HIS H H 75.740 -0.619 -7.498 1.00 . A A . 77 HIS H 1 1
14 19909 1 1 77 HIS HA H 77.506 -1.687 -9.436 1.00 . A A . 77 HIS HA 1 1
14 19910 1 1 77 HIS HB2 H 79.013 0.049 -8.551 1.00 . A A . 77 HIS HB2 1 1
14 19911 1 1 77 HIS HB3 H 78.608 -0.400 -6.906 1.00 . A A . 77 HIS HB3 1 1
14 19912 1 1 77 HIS HD1 H 80.322 -1.857 -5.798 1.00 . A A . 77 HIS HD1 1 1
14 19913 1 1 77 HIS HD2 H 80.435 -2.166 -9.940 1.00 . A A . 77 HIS HD2 1 1
14 19914 1 1 77 HIS HE1 H 82.268 -3.348 -6.334 1.00 . A A . 77 HIS HE1 1 1
14 19915 1 1 77 HIS N N 76.357 -0.445 -8.242 1.00 . A A . 77 HIS N 1 1
14 19916 1 1 77 HIS ND1 N 80.573 -2.109 -6.716 1.00 . A A . 77 HIS ND1 1 1
14 19917 1 1 77 HIS NE2 N 81.688 -3.020 -8.351 1.00 . A A . 77 HIS NE2 1 1
14 19918 1 1 77 HIS O O 76.381 -2.422 -6.529 1.00 . A A . 77 HIS O 1 1
14 19919 1 1 78 GLN C C 78.468 -5.667 -6.919 1.00 . A A . 78 GLN C 1 1
14 19920 1 1 78 GLN CA C 77.161 -4.947 -7.181 1.00 . A A . 78 GLN CA 1 1
14 19921 1 1 78 GLN CB C 76.136 -5.855 -7.877 1.00 . A A . 78 GLN CB 1 1
14 19922 1 1 78 GLN CD C 75.480 -7.155 -9.927 1.00 . A A . 78 GLN CD 1 1
14 19923 1 1 78 GLN CG C 76.600 -6.457 -9.199 1.00 . A A . 78 GLN CG 1 1
14 19924 1 1 78 GLN H H 77.912 -3.872 -8.806 1.00 . A A . 78 GLN H 1 1
14 19925 1 1 78 GLN HA H 76.765 -4.619 -6.231 1.00 . A A . 78 GLN HA 1 1
14 19926 1 1 78 GLN HB2 H 75.894 -6.670 -7.210 1.00 . A A . 78 GLN HB2 1 1
14 19927 1 1 78 GLN HB3 H 75.241 -5.278 -8.060 1.00 . A A . 78 GLN HB3 1 1
14 19928 1 1 78 GLN HE21 H 75.092 -5.500 -10.919 1.00 . A A . 78 GLN HE21 1 1
14 19929 1 1 78 GLN HE22 H 74.066 -6.861 -11.268 1.00 . A A . 78 GLN HE22 1 1
14 19930 1 1 78 GLN HG2 H 76.996 -5.671 -9.824 1.00 . A A . 78 GLN HG2 1 1
14 19931 1 1 78 GLN HG3 H 77.381 -7.176 -8.995 1.00 . A A . 78 GLN HG3 1 1
14 19932 1 1 78 GLN N N 77.429 -3.770 -7.958 1.00 . A A . 78 GLN N 1 1
14 19933 1 1 78 GLN NE2 N 74.813 -6.436 -10.795 1.00 . A A . 78 GLN NE2 1 1
14 19934 1 1 78 GLN O O 79.344 -5.729 -7.797 1.00 . A A . 78 GLN O 1 1
14 19935 1 1 78 GLN OE1 O 75.233 -8.346 -9.731 1.00 . A A . 78 GLN OE1 1 1
14 19936 1 1 79 GLN C C 79.506 -8.200 -4.795 1.00 . A A . 79 GLN C 1 1
14 19937 1 1 79 GLN CA C 79.837 -6.832 -5.353 1.00 . A A . 79 GLN CA 1 1
14 19938 1 1 79 GLN CB C 80.672 -5.984 -4.367 1.00 . A A . 79 GLN CB 1 1
14 19939 1 1 79 GLN CD C 82.871 -7.005 -5.112 1.00 . A A . 79 GLN CD 1 1
14 19940 1 1 79 GLN CG C 82.008 -6.595 -3.937 1.00 . A A . 79 GLN CG 1 1
14 19941 1 1 79 GLN H H 77.932 -6.022 -5.046 1.00 . A A . 79 GLN H 1 1
14 19942 1 1 79 GLN HA H 80.411 -6.976 -6.255 1.00 . A A . 79 GLN HA 1 1
14 19943 1 1 79 GLN HB2 H 80.875 -5.029 -4.827 1.00 . A A . 79 GLN HB2 1 1
14 19944 1 1 79 GLN HB3 H 80.078 -5.813 -3.481 1.00 . A A . 79 GLN HB3 1 1
14 19945 1 1 79 GLN HE21 H 82.199 -8.871 -5.005 1.00 . A A . 79 GLN HE21 1 1
14 19946 1 1 79 GLN HE22 H 83.352 -8.558 -6.241 1.00 . A A . 79 GLN HE22 1 1
14 19947 1 1 79 GLN HG2 H 82.549 -5.868 -3.349 1.00 . A A . 79 GLN HG2 1 1
14 19948 1 1 79 GLN HG3 H 81.806 -7.467 -3.332 1.00 . A A . 79 GLN HG3 1 1
14 19949 1 1 79 GLN N N 78.637 -6.141 -5.721 1.00 . A A . 79 GLN N 1 1
14 19950 1 1 79 GLN NE2 N 82.798 -8.259 -5.489 1.00 . A A . 79 GLN NE2 1 1
14 19951 1 1 79 GLN O O 79.635 -9.200 -5.505 1.00 . A A . 79 GLN O 1 1
14 19952 1 1 79 GLN OE1 O 83.631 -6.202 -5.651 1.00 . A A . 79 GLN OE1 1 1
14 19953 1 1 80 GLU C C 79.911 -10.424 -2.747 1.00 . A A . 80 GLU C 1 1
14 19954 1 1 80 GLU CA C 78.707 -9.466 -2.819 1.00 . A A . 80 GLU CA 1 1
14 19955 1 1 80 GLU CB C 77.502 -10.176 -3.483 1.00 . A A . 80 GLU CB 1 1
14 19956 1 1 80 GLU CD C 75.781 -8.756 -2.314 1.00 . A A . 80 GLU CD 1 1
14 19957 1 1 80 GLU CG C 76.261 -9.305 -3.627 1.00 . A A . 80 GLU CG 1 1
14 19958 1 1 80 GLU H H 78.932 -7.382 -3.061 1.00 . A A . 80 GLU H 1 1
14 19959 1 1 80 GLU HA H 78.436 -9.195 -1.809 1.00 . A A . 80 GLU HA 1 1
14 19960 1 1 80 GLU HB2 H 77.802 -10.491 -4.471 1.00 . A A . 80 GLU HB2 1 1
14 19961 1 1 80 GLU HB3 H 77.245 -11.050 -2.903 1.00 . A A . 80 GLU HB3 1 1
14 19962 1 1 80 GLU HG2 H 76.502 -8.474 -4.273 1.00 . A A . 80 GLU HG2 1 1
14 19963 1 1 80 GLU HG3 H 75.469 -9.891 -4.072 1.00 . A A . 80 GLU HG3 1 1
14 19964 1 1 80 GLU N N 79.050 -8.230 -3.539 1.00 . A A . 80 GLU N 1 1
14 19965 1 1 80 GLU O O 81.036 -10.081 -3.154 1.00 . A A . 80 GLU O 1 1
14 19966 1 1 80 GLU OE1 O 76.280 -7.690 -1.884 1.00 . A A . 80 GLU OE1 1 1
14 19967 1 1 80 GLU OE2 O 74.896 -9.353 -1.694 1.00 . A A . 80 GLU OE2 1 1
14 19968 1 1 81 GLU C C 80.455 -13.420 -3.465 1.00 . A A . 81 GLU C 1 1
14 19969 1 1 81 GLU CA C 80.689 -12.615 -2.216 1.00 . A A . 81 GLU CA 1 1
14 19970 1 1 81 GLU CB C 80.605 -13.532 -0.986 1.00 . A A . 81 GLU CB 1 1
14 19971 1 1 81 GLU CD C 81.512 -15.627 0.112 1.00 . A A . 81 GLU CD 1 1
14 19972 1 1 81 GLU CG C 81.596 -14.687 -1.052 1.00 . A A . 81 GLU CG 1 1
14 19973 1 1 81 GLU H H 78.825 -11.756 -1.761 1.00 . A A . 81 GLU H 1 1
14 19974 1 1 81 GLU HA H 81.656 -12.147 -2.264 1.00 . A A . 81 GLU HA 1 1
14 19975 1 1 81 GLU HB2 H 80.805 -12.950 -0.099 1.00 . A A . 81 GLU HB2 1 1
14 19976 1 1 81 GLU HB3 H 79.609 -13.942 -0.925 1.00 . A A . 81 GLU HB3 1 1
14 19977 1 1 81 GLU HG2 H 81.422 -15.251 -1.956 1.00 . A A . 81 GLU HG2 1 1
14 19978 1 1 81 GLU HG3 H 82.589 -14.263 -1.087 1.00 . A A . 81 GLU HG3 1 1
14 19979 1 1 81 GLU N N 79.693 -11.584 -2.188 1.00 . A A . 81 GLU N 1 1
14 19980 1 1 81 GLU O O 81.279 -13.453 -4.381 1.00 . A A . 81 GLU O 1 1
14 19981 1 1 81 GLU OE1 O 80.747 -16.602 0.059 1.00 . A A . 81 GLU OE1 1 1
14 19982 1 1 81 GLU OE2 O 82.252 -15.426 1.095 1.00 . A A . 81 GLU OE2 1 1
14 19983 1 1 82 GLN C C 77.357 -14.732 -4.664 1.00 . A A . 82 GLN C 1 1
14 19984 1 1 82 GLN CA C 78.860 -14.821 -4.595 1.00 . A A . 82 GLN CA 1 1
14 19985 1 1 82 GLN CB C 79.294 -16.284 -4.385 1.00 . A A . 82 GLN CB 1 1
14 19986 1 1 82 GLN CD C 79.148 -18.369 -2.939 1.00 . A A . 82 GLN CD 1 1
14 19987 1 1 82 GLN CG C 78.814 -16.898 -3.069 1.00 . A A . 82 GLN CG 1 1
14 19988 1 1 82 GLN H H 78.662 -13.861 -2.775 1.00 . A A . 82 GLN H 1 1
14 19989 1 1 82 GLN HA H 79.293 -14.446 -5.511 1.00 . A A . 82 GLN HA 1 1
14 19990 1 1 82 GLN HB2 H 78.899 -16.880 -5.194 1.00 . A A . 82 GLN HB2 1 1
14 19991 1 1 82 GLN HB3 H 80.372 -16.336 -4.411 1.00 . A A . 82 GLN HB3 1 1
14 19992 1 1 82 GLN HE21 H 77.580 -18.618 -1.792 1.00 . A A . 82 GLN HE21 1 1
14 19993 1 1 82 GLN HE22 H 78.488 -20.047 -2.096 1.00 . A A . 82 GLN HE22 1 1
14 19994 1 1 82 GLN HG2 H 79.280 -16.372 -2.247 1.00 . A A . 82 GLN HG2 1 1
14 19995 1 1 82 GLN HG3 H 77.742 -16.777 -2.999 1.00 . A A . 82 GLN HG3 1 1
14 19996 1 1 82 GLN N N 79.295 -14.000 -3.513 1.00 . A A . 82 GLN N 1 1
14 19997 1 1 82 GLN NE2 N 78.335 -19.084 -2.208 1.00 . A A . 82 GLN NE2 1 1
14 19998 1 1 82 GLN O O 76.704 -14.415 -3.662 1.00 . A A . 82 GLN O 1 1
14 19999 1 1 82 GLN OE1 O 80.144 -18.850 -3.484 1.00 . A A . 82 GLN OE1 1 1
14 20000 1 1 83 GLY C C 74.991 -16.064 -6.865 1.00 . A A . 83 GLY C 1 1
14 20001 1 1 83 GLY CA C 75.411 -14.948 -5.981 1.00 . A A . 83 GLY CA 1 1
14 20002 1 1 83 GLY H H 77.381 -15.199 -6.588 1.00 . A A . 83 GLY H 1 1
14 20003 1 1 83 GLY HA2 H 74.933 -15.045 -5.019 1.00 . A A . 83 GLY HA2 1 1
14 20004 1 1 83 GLY HA3 H 75.122 -14.011 -6.434 1.00 . A A . 83 GLY HA3 1 1
14 20005 1 1 83 GLY N N 76.819 -14.977 -5.811 1.00 . A A . 83 GLY N 1 1
14 20006 1 1 83 GLY O O 75.807 -16.572 -7.652 1.00 . A A . 83 GLY O 1 1
14 20007 1 1 84 GLU C C 72.843 -16.928 -8.936 1.00 . A A . 84 GLU C 1 1
14 20008 1 1 84 GLU CA C 73.275 -17.527 -7.607 1.00 . A A . 84 GLU CA 1 1
14 20009 1 1 84 GLU CB C 72.173 -18.340 -6.923 1.00 . A A . 84 GLU CB 1 1
14 20010 1 1 84 GLU CD C 71.628 -19.846 -4.961 1.00 . A A . 84 GLU CD 1 1
14 20011 1 1 84 GLU CG C 72.647 -18.960 -5.612 1.00 . A A . 84 GLU CG 1 1
14 20012 1 1 84 GLU H H 73.147 -16.072 -6.107 1.00 . A A . 84 GLU H 1 1
14 20013 1 1 84 GLU HA H 74.122 -18.167 -7.810 1.00 . A A . 84 GLU HA 1 1
14 20014 1 1 84 GLU HB2 H 71.336 -17.689 -6.719 1.00 . A A . 84 GLU HB2 1 1
14 20015 1 1 84 GLU HB3 H 71.856 -19.136 -7.580 1.00 . A A . 84 GLU HB3 1 1
14 20016 1 1 84 GLU HG2 H 73.534 -19.543 -5.808 1.00 . A A . 84 GLU HG2 1 1
14 20017 1 1 84 GLU HG3 H 72.902 -18.160 -4.932 1.00 . A A . 84 GLU HG3 1 1
14 20018 1 1 84 GLU N N 73.760 -16.479 -6.759 1.00 . A A . 84 GLU N 1 1
14 20019 1 1 84 GLU O O 71.671 -16.667 -9.177 1.00 . A A . 84 GLU O 1 1
14 20020 1 1 84 GLU OE1 O 71.615 -21.068 -5.249 1.00 . A A . 84 GLU OE1 1 1
14 20021 1 1 84 GLU OE2 O 70.839 -19.359 -4.132 1.00 . A A . 84 GLU OE2 1 1
14 20022 1 1 85 GLU C C 72.826 -16.757 -11.968 1.00 . A A . 85 GLU C 1 1
14 20023 1 1 85 GLU CA C 73.723 -15.971 -11.022 1.00 . A A . 85 GLU CA 1 1
14 20024 1 1 85 GLU CB C 75.115 -15.741 -11.620 1.00 . A A . 85 GLU CB 1 1
14 20025 1 1 85 GLU CD C 77.410 -14.705 -11.292 1.00 . A A . 85 GLU CD 1 1
14 20026 1 1 85 GLU CG C 76.035 -14.919 -10.711 1.00 . A A . 85 GLU CG 1 1
14 20027 1 1 85 GLU H H 74.748 -16.880 -9.424 1.00 . A A . 85 GLU H 1 1
14 20028 1 1 85 GLU HA H 73.269 -15.010 -10.839 1.00 . A A . 85 GLU HA 1 1
14 20029 1 1 85 GLU HB2 H 75.579 -16.699 -11.800 1.00 . A A . 85 GLU HB2 1 1
14 20030 1 1 85 GLU HB3 H 75.011 -15.217 -12.557 1.00 . A A . 85 GLU HB3 1 1
14 20031 1 1 85 GLU HG2 H 75.583 -13.954 -10.536 1.00 . A A . 85 GLU HG2 1 1
14 20032 1 1 85 GLU HG3 H 76.135 -15.437 -9.768 1.00 . A A . 85 GLU HG3 1 1
14 20033 1 1 85 GLU N N 73.852 -16.635 -9.743 1.00 . A A . 85 GLU N 1 1
14 20034 1 1 85 GLU O O 71.938 -16.190 -12.624 1.00 . A A . 85 GLU O 1 1
14 20035 1 1 85 GLU OE1 O 77.594 -13.760 -12.068 1.00 . A A . 85 GLU OE1 1 1
14 20036 1 1 85 GLU OE2 O 78.337 -15.496 -11.001 1.00 . A A . 85 GLU OE2 1 1
14 20037 1 1 86 THR C C 71.918 -20.204 -12.076 1.00 . A A . 86 THR C 1 1
14 20038 1 1 86 THR CA C 72.199 -18.878 -12.813 1.00 . A A . 86 THR CA 1 1
14 20039 1 1 86 THR CB C 72.733 -19.085 -14.280 1.00 . A A . 86 THR CB 1 1
14 20040 1 1 86 THR CG2 C 74.173 -19.609 -14.320 1.00 . A A . 86 THR CG2 1 1
14 20041 1 1 86 THR H H 73.772 -18.452 -11.530 1.00 . A A . 86 THR H 1 1
14 20042 1 1 86 THR HA H 71.258 -18.349 -12.867 1.00 . A A . 86 THR HA 1 1
14 20043 1 1 86 THR HB H 72.699 -18.118 -14.763 1.00 . A A . 86 THR HB 1 1
14 20044 1 1 86 THR HG1 H 70.962 -19.680 -14.830 1.00 . A A . 86 THR HG1 1 1
14 20045 1 1 86 THR HG21 H 74.479 -19.742 -15.347 1.00 . A A . 86 THR HG21 1 1
14 20046 1 1 86 THR HG22 H 74.224 -20.556 -13.803 1.00 . A A . 86 THR HG22 1 1
14 20047 1 1 86 THR HG23 H 74.825 -18.897 -13.835 1.00 . A A . 86 THR HG23 1 1
14 20048 1 1 86 THR N N 73.035 -18.038 -12.030 1.00 . A A . 86 THR N 1 1
14 20049 1 1 86 THR O O 72.697 -21.166 -12.145 1.00 . A A . 86 THR O 1 1
14 20050 1 1 86 THR OG1 O 71.867 -19.957 -15.026 1.00 . A A . 86 THR OG1 1 1
14 20051 1 1 87 PRO C C 69.878 -22.535 -11.532 1.00 . A A . 87 PRO C 1 1
14 20052 1 1 87 PRO CA C 70.420 -21.449 -10.573 1.00 . A A . 87 PRO CA 1 1
14 20053 1 1 87 PRO CB C 69.324 -20.948 -9.614 1.00 . A A . 87 PRO CB 1 1
14 20054 1 1 87 PRO CD C 69.905 -19.104 -11.019 1.00 . A A . 87 PRO CD 1 1
14 20055 1 1 87 PRO CG C 68.769 -19.732 -10.267 1.00 . A A . 87 PRO CG 1 1
14 20056 1 1 87 PRO HA H 71.248 -21.856 -10.010 1.00 . A A . 87 PRO HA 1 1
14 20057 1 1 87 PRO HB2 H 68.570 -21.709 -9.492 1.00 . A A . 87 PRO HB2 1 1
14 20058 1 1 87 PRO HB3 H 69.763 -20.714 -8.656 1.00 . A A . 87 PRO HB3 1 1
14 20059 1 1 87 PRO HD2 H 69.529 -18.670 -11.934 1.00 . A A . 87 PRO HD2 1 1
14 20060 1 1 87 PRO HD3 H 70.388 -18.351 -10.415 1.00 . A A . 87 PRO HD3 1 1
14 20061 1 1 87 PRO HG2 H 67.974 -20.009 -10.942 1.00 . A A . 87 PRO HG2 1 1
14 20062 1 1 87 PRO HG3 H 68.397 -19.054 -9.514 1.00 . A A . 87 PRO HG3 1 1
14 20063 1 1 87 PRO N N 70.821 -20.243 -11.290 1.00 . A A . 87 PRO N 1 1
14 20064 1 1 87 PRO O O 69.855 -22.338 -12.762 1.00 . A A . 87 PRO O 1 1
14 20065 1 1 88 ARG C C 70.096 -25.444 -12.467 1.00 . A A . 88 ARG C 1 1
14 20066 1 1 88 ARG CA C 68.948 -24.830 -11.687 1.00 . A A . 88 ARG CA 1 1
14 20067 1 1 88 ARG CB C 67.717 -24.629 -12.636 1.00 . A A . 88 ARG CB 1 1
14 20068 1 1 88 ARG CD C 66.464 -22.666 -11.702 1.00 . A A . 88 ARG CD 1 1
14 20069 1 1 88 ARG CG C 66.416 -24.145 -11.993 1.00 . A A . 88 ARG CG 1 1
14 20070 1 1 88 ARG CZ C 64.751 -20.919 -11.300 1.00 . A A . 88 ARG CZ 1 1
14 20071 1 1 88 ARG H H 69.313 -23.658 -9.982 1.00 . A A . 88 ARG H 1 1
14 20072 1 1 88 ARG HA H 68.686 -25.544 -10.919 1.00 . A A . 88 ARG HA 1 1
14 20073 1 1 88 ARG HB2 H 67.991 -23.900 -13.383 1.00 . A A . 88 ARG HB2 1 1
14 20074 1 1 88 ARG HB3 H 67.521 -25.567 -13.134 1.00 . A A . 88 ARG HB3 1 1
14 20075 1 1 88 ARG HD2 H 67.289 -22.473 -11.034 1.00 . A A . 88 ARG HD2 1 1
14 20076 1 1 88 ARG HD3 H 66.639 -22.145 -12.630 1.00 . A A . 88 ARG HD3 1 1
14 20077 1 1 88 ARG HE H 64.796 -22.771 -10.469 1.00 . A A . 88 ARG HE 1 1
14 20078 1 1 88 ARG HG2 H 65.596 -24.339 -12.668 1.00 . A A . 88 ARG HG2 1 1
14 20079 1 1 88 ARG HG3 H 66.259 -24.686 -11.071 1.00 . A A . 88 ARG HG3 1 1
14 20080 1 1 88 ARG HH11 H 66.048 -20.419 -12.830 1.00 . A A . 88 ARG HH11 1 1
14 20081 1 1 88 ARG HH12 H 64.937 -19.207 -12.412 1.00 . A A . 88 ARG HH12 1 1
14 20082 1 1 88 ARG HH21 H 63.236 -21.076 -9.937 1.00 . A A . 88 ARG HH21 1 1
14 20083 1 1 88 ARG HH22 H 63.324 -19.573 -10.731 1.00 . A A . 88 ARG HH22 1 1
14 20084 1 1 88 ARG N N 69.394 -23.633 -10.960 1.00 . A A . 88 ARG N 1 1
14 20085 1 1 88 ARG NE N 65.235 -22.154 -11.095 1.00 . A A . 88 ARG NE 1 1
14 20086 1 1 88 ARG NH1 N 65.285 -20.134 -12.241 1.00 . A A . 88 ARG NH1 1 1
14 20087 1 1 88 ARG NH2 N 63.703 -20.497 -10.614 1.00 . A A . 88 ARG NH2 1 1
14 20088 1 1 88 ARG O O 70.326 -25.099 -13.636 1.00 . A A . 88 ARG O 1 1
14 20089 1 1 89 SER C C 71.294 -28.013 -13.397 1.00 . A A . 89 SER C 1 1
14 20090 1 1 89 SER CA C 71.936 -27.022 -12.434 1.00 . A A . 89 SER CA 1 1
14 20091 1 1 89 SER CB C 72.728 -27.739 -11.339 1.00 . A A . 89 SER CB 1 1
14 20092 1 1 89 SER H H 70.731 -26.405 -10.833 1.00 . A A . 89 SER H 1 1
14 20093 1 1 89 SER HA H 72.579 -26.340 -12.971 1.00 . A A . 89 SER HA 1 1
14 20094 1 1 89 SER HB2 H 73.387 -28.469 -11.784 1.00 . A A . 89 SER HB2 1 1
14 20095 1 1 89 SER HB3 H 73.306 -27.023 -10.777 1.00 . A A . 89 SER HB3 1 1
14 20096 1 1 89 SER HG H 72.277 -28.483 -9.588 1.00 . A A . 89 SER HG 1 1
14 20097 1 1 89 SER N N 70.866 -26.274 -11.798 1.00 . A A . 89 SER N 1 1
14 20098 1 1 89 SER O O 71.626 -28.098 -14.585 1.00 . A A . 89 SER O 1 1
14 20099 1 1 89 SER OG O 71.832 -28.412 -10.443 1.00 . A A . 89 SER OG 1 1
14 20100 1 1 90 HIS C C 68.285 -28.796 -13.993 1.00 . A A . 90 HIS C 1 1
14 20101 1 1 90 HIS CA C 69.507 -29.604 -13.593 1.00 . A A . 90 HIS CA 1 1
14 20102 1 1 90 HIS CB C 69.158 -30.853 -12.744 1.00 . A A . 90 HIS CB 1 1
14 20103 1 1 90 HIS CD2 C 67.272 -30.652 -10.984 1.00 . A A . 90 HIS CD2 1 1
14 20104 1 1 90 HIS CE1 C 68.419 -29.922 -9.298 1.00 . A A . 90 HIS CE1 1 1
14 20105 1 1 90 HIS CG C 68.551 -30.563 -11.394 1.00 . A A . 90 HIS CG 1 1
14 20106 1 1 90 HIS H H 70.230 -28.633 -11.891 1.00 . A A . 90 HIS H 1 1
14 20107 1 1 90 HIS HA H 70.029 -29.898 -14.491 1.00 . A A . 90 HIS HA 1 1
14 20108 1 1 90 HIS HB2 H 68.452 -31.464 -13.287 1.00 . A A . 90 HIS HB2 1 1
14 20109 1 1 90 HIS HB3 H 70.061 -31.424 -12.586 1.00 . A A . 90 HIS HB3 1 1
14 20110 1 1 90 HIS HD1 H 70.241 -29.953 -10.239 1.00 . A A . 90 HIS HD1 1 1
14 20111 1 1 90 HIS HD2 H 66.442 -30.987 -11.591 1.00 . A A . 90 HIS HD2 1 1
14 20112 1 1 90 HIS HE1 H 68.694 -29.555 -8.320 1.00 . A A . 90 HIS HE1 1 1
14 20113 1 1 90 HIS N N 70.354 -28.723 -12.861 1.00 . A A . 90 HIS N 1 1
14 20114 1 1 90 HIS ND1 N 69.267 -30.100 -10.302 1.00 . A A . 90 HIS ND1 1 1
14 20115 1 1 90 HIS NE2 N 67.184 -30.246 -9.653 1.00 . A A . 90 HIS NE2 1 1
14 20116 1 1 90 HIS O O 67.723 -28.065 -13.168 1.00 . A A . 90 HIS O 1 1
14 20117 1 1 91 HIS C C 65.497 -28.426 -15.301 1.00 . A A . 91 HIS C 1 1
14 20118 1 1 91 HIS CA C 66.881 -28.030 -15.783 1.00 . A A . 91 HIS CA 1 1
14 20119 1 1 91 HIS CB C 66.936 -28.031 -17.314 1.00 . A A . 91 HIS CB 1 1
14 20120 1 1 91 HIS CD2 C 69.068 -26.581 -17.529 1.00 . A A . 91 HIS CD2 1 1
14 20121 1 1 91 HIS CE1 C 70.027 -27.614 -19.171 1.00 . A A . 91 HIS CE1 1 1
14 20122 1 1 91 HIS CG C 68.257 -27.606 -17.880 1.00 . A A . 91 HIS CG 1 1
14 20123 1 1 91 HIS H H 68.331 -29.565 -15.812 1.00 . A A . 91 HIS H 1 1
14 20124 1 1 91 HIS HA H 67.083 -27.026 -15.441 1.00 . A A . 91 HIS HA 1 1
14 20125 1 1 91 HIS HB2 H 66.739 -29.030 -17.669 1.00 . A A . 91 HIS HB2 1 1
14 20126 1 1 91 HIS HB3 H 66.178 -27.366 -17.698 1.00 . A A . 91 HIS HB3 1 1
14 20127 1 1 91 HIS HD1 H 68.540 -29.020 -19.420 1.00 . A A . 91 HIS HD1 1 1
14 20128 1 1 91 HIS HD2 H 68.882 -25.875 -16.735 1.00 . A A . 91 HIS HD2 1 1
14 20129 1 1 91 HIS HE1 H 70.729 -27.904 -19.939 1.00 . A A . 91 HIS HE1 1 1
14 20130 1 1 91 HIS N N 67.916 -28.885 -15.235 1.00 . A A . 91 HIS N 1 1
14 20131 1 1 91 HIS ND1 N 68.882 -28.245 -18.923 1.00 . A A . 91 HIS ND1 1 1
14 20132 1 1 91 HIS NE2 N 70.193 -26.586 -18.349 1.00 . A A . 91 HIS NE2 1 1
14 20133 1 1 91 HIS O O 64.844 -27.668 -14.553 1.00 . A A . 91 HIS O 1 1
14 20134 1 1 92 HIS C C 63.612 -31.522 -15.837 1.00 . A A . 92 HIS C 1 1
14 20135 1 1 92 HIS CA C 63.739 -30.097 -15.364 1.00 . A A . 92 HIS CA 1 1
14 20136 1 1 92 HIS CB C 62.591 -29.226 -15.987 1.00 . A A . 92 HIS CB 1 1
14 20137 1 1 92 HIS CD2 C 63.434 -28.966 -18.447 1.00 . A A . 92 HIS CD2 1 1
14 20138 1 1 92 HIS CE1 C 61.583 -29.344 -19.502 1.00 . A A . 92 HIS CE1 1 1
14 20139 1 1 92 HIS CG C 62.492 -29.222 -17.504 1.00 . A A . 92 HIS CG 1 1
14 20140 1 1 92 HIS H H 65.617 -30.176 -16.268 1.00 . A A . 92 HIS H 1 1
14 20141 1 1 92 HIS HA H 63.650 -30.080 -14.288 1.00 . A A . 92 HIS HA 1 1
14 20142 1 1 92 HIS HB2 H 61.647 -29.595 -15.619 1.00 . A A . 92 HIS HB2 1 1
14 20143 1 1 92 HIS HB3 H 62.717 -28.205 -15.657 1.00 . A A . 92 HIS HB3 1 1
14 20144 1 1 92 HIS HD1 H 60.432 -29.656 -17.831 1.00 . A A . 92 HIS HD1 1 1
14 20145 1 1 92 HIS HD2 H 64.472 -28.737 -18.259 1.00 . A A . 92 HIS HD2 1 1
14 20146 1 1 92 HIS HE1 H 60.849 -29.475 -20.285 1.00 . A A . 92 HIS HE1 1 1
14 20147 1 1 92 HIS N N 65.052 -29.597 -15.713 1.00 . A A . 92 HIS N 1 1
14 20148 1 1 92 HIS ND1 N 61.322 -29.460 -18.200 1.00 . A A . 92 HIS ND1 1 1
14 20149 1 1 92 HIS NE2 N 62.856 -29.046 -19.710 1.00 . A A . 92 HIS NE2 1 1
14 20150 1 1 92 HIS O O 64.239 -31.908 -16.821 1.00 . A A . 92 HIS O 1 1
14 20151 1 1 93 HIS C C 61.209 -33.976 -14.956 1.00 . A A . 93 HIS C 1 1
14 20152 1 1 93 HIS CA C 62.559 -33.647 -15.530 1.00 . A A . 93 HIS CA 1 1
14 20153 1 1 93 HIS CB C 63.614 -34.662 -15.029 1.00 . A A . 93 HIS CB 1 1
14 20154 1 1 93 HIS CD2 C 63.866 -36.451 -16.889 1.00 . A A . 93 HIS CD2 1 1
14 20155 1 1 93 HIS CE1 C 62.962 -38.153 -15.905 1.00 . A A . 93 HIS CE1 1 1
14 20156 1 1 93 HIS CG C 63.478 -36.029 -15.660 1.00 . A A . 93 HIS CG 1 1
14 20157 1 1 93 HIS H H 62.498 -31.986 -14.272 1.00 . A A . 93 HIS H 1 1
14 20158 1 1 93 HIS HA H 62.505 -33.673 -16.608 1.00 . A A . 93 HIS HA 1 1
14 20159 1 1 93 HIS HB2 H 64.601 -34.287 -15.256 1.00 . A A . 93 HIS HB2 1 1
14 20160 1 1 93 HIS HB3 H 63.508 -34.772 -13.959 1.00 . A A . 93 HIS HB3 1 1
14 20161 1 1 93 HIS HD1 H 62.497 -37.188 -14.152 1.00 . A A . 93 HIS HD1 1 1
14 20162 1 1 93 HIS HD2 H 64.352 -35.845 -17.639 1.00 . A A . 93 HIS HD2 1 1
14 20163 1 1 93 HIS HE1 H 62.589 -39.145 -15.700 1.00 . A A . 93 HIS HE1 1 1
14 20164 1 1 93 HIS N N 62.867 -32.301 -15.128 1.00 . A A . 93 HIS N 1 1
14 20165 1 1 93 HIS ND1 N 62.904 -37.129 -15.050 1.00 . A A . 93 HIS ND1 1 1
14 20166 1 1 93 HIS NE2 N 63.536 -37.794 -17.043 1.00 . A A . 93 HIS NE2 1 1
14 20167 1 1 93 HIS O O 61.077 -34.165 -13.746 1.00 . A A . 93 HIS O 1 1
14 20168 1 1 94 HIS C C 58.572 -35.741 -15.116 1.00 . A A . 94 HIS C 1 1
14 20169 1 1 94 HIS CA C 58.848 -34.256 -15.333 1.00 . A A . 94 HIS CA 1 1
14 20170 1 1 94 HIS CB C 57.757 -33.541 -16.182 1.00 . A A . 94 HIS CB 1 1
14 20171 1 1 94 HIS CD2 C 58.425 -32.864 -18.587 1.00 . A A . 94 HIS CD2 1 1
14 20172 1 1 94 HIS CE1 C 57.713 -34.593 -19.679 1.00 . A A . 94 HIS CE1 1 1
14 20173 1 1 94 HIS CG C 57.878 -33.700 -17.677 1.00 . A A . 94 HIS CG 1 1
14 20174 1 1 94 HIS H H 60.376 -33.862 -16.750 1.00 . A A . 94 HIS H 1 1
14 20175 1 1 94 HIS HA H 58.830 -33.830 -14.339 1.00 . A A . 94 HIS HA 1 1
14 20176 1 1 94 HIS HB2 H 56.794 -33.938 -15.902 1.00 . A A . 94 HIS HB2 1 1
14 20177 1 1 94 HIS HB3 H 57.781 -32.485 -15.954 1.00 . A A . 94 HIS HB3 1 1
14 20178 1 1 94 HIS HD1 H 56.973 -35.582 -18.027 1.00 . A A . 94 HIS HD1 1 1
14 20179 1 1 94 HIS HD2 H 58.873 -31.904 -18.377 1.00 . A A . 94 HIS HD2 1 1
14 20180 1 1 94 HIS HE1 H 57.482 -35.283 -20.475 1.00 . A A . 94 HIS HE1 1 1
14 20181 1 1 94 HIS N N 60.203 -34.000 -15.793 1.00 . A A . 94 HIS N 1 1
14 20182 1 1 94 HIS ND1 N 57.427 -34.791 -18.392 1.00 . A A . 94 HIS ND1 1 1
14 20183 1 1 94 HIS NE2 N 58.321 -33.429 -19.851 1.00 . A A . 94 HIS NE2 1 1
14 20184 1 1 94 HIS O O 57.777 -36.371 -15.831 1.00 . A A . 94 HIS O 1 1
14 20185 1 1 95 HIS C C 60.179 -37.791 -12.578 1.00 . A A . 95 HIS C 1 1
14 20186 1 1 95 HIS CA C 59.196 -37.645 -13.715 1.00 . A A . 95 HIS CA 1 1
14 20187 1 1 95 HIS CB C 59.507 -38.649 -14.848 1.00 . A A . 95 HIS CB 1 1
14 20188 1 1 95 HIS CD2 C 60.023 -41.118 -14.250 1.00 . A A . 95 HIS CD2 1 1
14 20189 1 1 95 HIS CE1 C 57.996 -41.855 -14.058 1.00 . A A . 95 HIS CE1 1 1
14 20190 1 1 95 HIS CG C 59.199 -40.075 -14.499 1.00 . A A . 95 HIS CG 1 1
14 20191 1 1 95 HIS H H 59.958 -35.715 -13.708 1.00 . A A . 95 HIS H 1 1
14 20192 1 1 95 HIS HA H 58.197 -37.802 -13.333 1.00 . A A . 95 HIS HA 1 1
14 20193 1 1 95 HIS HB2 H 58.920 -38.392 -15.716 1.00 . A A . 95 HIS HB2 1 1
14 20194 1 1 95 HIS HB3 H 60.557 -38.582 -15.097 1.00 . A A . 95 HIS HB3 1 1
14 20195 1 1 95 HIS HD1 H 57.088 -40.050 -14.469 1.00 . A A . 95 HIS HD1 1 1
14 20196 1 1 95 HIS HD2 H 61.102 -41.095 -14.267 1.00 . A A . 95 HIS HD2 1 1
14 20197 1 1 95 HIS HE1 H 57.146 -42.501 -13.899 1.00 . A A . 95 HIS HE1 1 1
14 20198 1 1 95 HIS N N 59.291 -36.282 -14.156 1.00 . A A . 95 HIS N 1 1
14 20199 1 1 95 HIS ND1 N 57.920 -40.566 -14.369 1.00 . A A . 95 HIS ND1 1 1
14 20200 1 1 95 HIS NE2 N 59.254 -42.247 -13.972 1.00 . A A . 95 HIS NE2 1 1
14 20201 1 1 95 HIS O O 61.391 -37.936 -12.834 1.00 . A A . 95 HIS O 1 1
14 20202 1 1 95 HIS OXT O 59.758 -37.684 -11.408 1.00 . A A . 95 HIS OXT 1 1
15 20203 1 1 1 MET C C 80.208 16.200 -0.324 1.00 . A A . 1 MET C 1 1
15 20204 1 1 1 MET CA C 81.729 16.236 -0.471 1.00 . A A . 1 MET CA 1 1
15 20205 1 1 1 MET CB C 82.141 17.126 -1.652 1.00 . A A . 1 MET CB 1 1
15 20206 1 1 1 MET CE C 84.558 19.051 -0.515 1.00 . A A . 1 MET CE 1 1
15 20207 1 1 1 MET CG C 83.598 16.966 -2.089 1.00 . A A . 1 MET CG 1 1
15 20208 1 1 1 MET H1 H 81.892 14.274 0.098 1.00 . A A . 1 MET H1 1 1
15 20209 1 1 1 MET H2 H 83.188 14.766 -0.831 1.00 . A A . 1 MET H2 1 1
15 20210 1 1 1 MET H3 H 81.660 14.487 -1.547 1.00 . A A . 1 MET H3 1 1
15 20211 1 1 1 MET HA H 82.174 16.588 0.448 1.00 . A A . 1 MET HA 1 1
15 20212 1 1 1 MET HB2 H 81.507 16.894 -2.494 1.00 . A A . 1 MET HB2 1 1
15 20213 1 1 1 MET HB3 H 81.986 18.156 -1.367 1.00 . A A . 1 MET HB3 1 1
15 20214 1 1 1 MET HE1 H 84.800 19.584 -1.422 1.00 . A A . 1 MET HE1 1 1
15 20215 1 1 1 MET HE2 H 85.203 19.385 0.283 1.00 . A A . 1 MET HE2 1 1
15 20216 1 1 1 MET HE3 H 83.530 19.247 -0.249 1.00 . A A . 1 MET HE3 1 1
15 20217 1 1 1 MET HG2 H 83.743 15.953 -2.433 1.00 . A A . 1 MET HG2 1 1
15 20218 1 1 1 MET HG3 H 83.794 17.645 -2.905 1.00 . A A . 1 MET HG3 1 1
15 20219 1 1 1 MET N N 82.163 14.869 -0.718 1.00 . A A . 1 MET N 1 1
15 20220 1 1 1 MET O O 79.645 15.117 -0.230 1.00 . A A . 1 MET O 1 1
15 20221 1 1 1 MET SD S 84.786 17.291 -0.774 1.00 . A A . 1 MET SD 1 1
15 20222 1 1 2 HIS C C 77.331 17.489 -1.467 1.00 . A A . 2 HIS C 1 1
15 20223 1 1 2 HIS CA C 78.075 17.375 -0.148 1.00 . A A . 2 HIS CA 1 1
15 20224 1 1 2 HIS CB C 77.619 18.454 0.837 1.00 . A A . 2 HIS CB 1 1
15 20225 1 1 2 HIS CD2 C 77.200 17.333 3.131 1.00 . A A . 2 HIS CD2 1 1
15 20226 1 1 2 HIS CE1 C 78.952 18.017 4.194 1.00 . A A . 2 HIS CE1 1 1
15 20227 1 1 2 HIS CG C 77.909 18.104 2.264 1.00 . A A . 2 HIS CG 1 1
15 20228 1 1 2 HIS H H 80.035 18.199 -0.338 1.00 . A A . 2 HIS H 1 1
15 20229 1 1 2 HIS HA H 77.808 16.415 0.270 1.00 . A A . 2 HIS HA 1 1
15 20230 1 1 2 HIS HB2 H 78.123 19.384 0.612 1.00 . A A . 2 HIS HB2 1 1
15 20231 1 1 2 HIS HB3 H 76.553 18.596 0.736 1.00 . A A . 2 HIS HB3 1 1
15 20232 1 1 2 HIS HD1 H 79.740 19.097 2.606 1.00 . A A . 2 HIS HD1 1 1
15 20233 1 1 2 HIS HD2 H 76.266 16.836 2.917 1.00 . A A . 2 HIS HD2 1 1
15 20234 1 1 2 HIS HE1 H 79.683 18.190 4.969 1.00 . A A . 2 HIS HE1 1 1
15 20235 1 1 2 HIS N N 79.544 17.349 -0.298 1.00 . A A . 2 HIS N 1 1
15 20236 1 1 2 HIS ND1 N 79.017 18.531 2.959 1.00 . A A . 2 HIS ND1 1 1
15 20237 1 1 2 HIS NE2 N 77.864 17.279 4.351 1.00 . A A . 2 HIS NE2 1 1
15 20238 1 1 2 HIS O O 76.148 17.238 -1.529 1.00 . A A . 2 HIS O 1 1
15 20239 1 1 3 THR C C 78.113 16.900 -4.689 1.00 . A A . 3 THR C 1 1
15 20240 1 1 3 THR CA C 77.404 17.940 -3.807 1.00 . A A . 3 THR CA 1 1
15 20241 1 1 3 THR CB C 77.515 19.358 -4.407 1.00 . A A . 3 THR CB 1 1
15 20242 1 1 3 THR CG2 C 76.645 19.494 -5.649 1.00 . A A . 3 THR CG2 1 1
15 20243 1 1 3 THR H H 78.915 18.234 -2.378 1.00 . A A . 3 THR H 1 1
15 20244 1 1 3 THR HA H 76.366 17.661 -3.707 1.00 . A A . 3 THR HA 1 1
15 20245 1 1 3 THR HB H 78.545 19.558 -4.663 1.00 . A A . 3 THR HB 1 1
15 20246 1 1 3 THR HG1 H 76.101 20.243 -3.359 1.00 . A A . 3 THR HG1 1 1
15 20247 1 1 3 THR HG21 H 75.615 19.305 -5.387 1.00 . A A . 3 THR HG21 1 1
15 20248 1 1 3 THR HG22 H 76.966 18.775 -6.389 1.00 . A A . 3 THR HG22 1 1
15 20249 1 1 3 THR HG23 H 76.739 20.494 -6.047 1.00 . A A . 3 THR HG23 1 1
15 20250 1 1 3 THR N N 78.002 17.900 -2.493 1.00 . A A . 3 THR N 1 1
15 20251 1 1 3 THR O O 77.508 16.252 -5.553 1.00 . A A . 3 THR O 1 1
15 20252 1 1 3 THR OG1 O 77.063 20.313 -3.424 1.00 . A A . 3 THR OG1 1 1
15 20253 1 1 4 ASN C C 80.302 14.514 -4.161 1.00 . A A . 4 ASN C 1 1
15 20254 1 1 4 ASN CA C 80.180 15.696 -5.109 1.00 . A A . 4 ASN CA 1 1
15 20255 1 1 4 ASN CB C 81.578 16.204 -5.492 1.00 . A A . 4 ASN CB 1 1
15 20256 1 1 4 ASN CG C 81.557 17.367 -6.458 1.00 . A A . 4 ASN CG 1 1
15 20257 1 1 4 ASN H H 79.835 17.327 -3.799 1.00 . A A . 4 ASN H 1 1
15 20258 1 1 4 ASN HA H 79.631 15.403 -5.993 1.00 . A A . 4 ASN HA 1 1
15 20259 1 1 4 ASN HB2 H 82.107 16.507 -4.601 1.00 . A A . 4 ASN HB2 1 1
15 20260 1 1 4 ASN HB3 H 82.119 15.389 -5.951 1.00 . A A . 4 ASN HB3 1 1
15 20261 1 1 4 ASN HD21 H 81.777 16.145 -7.999 1.00 . A A . 4 ASN HD21 1 1
15 20262 1 1 4 ASN HD22 H 81.656 17.823 -8.369 1.00 . A A . 4 ASN HD22 1 1
15 20263 1 1 4 ASN N N 79.398 16.728 -4.440 1.00 . A A . 4 ASN N 1 1
15 20264 1 1 4 ASN ND2 N 81.676 17.086 -7.724 1.00 . A A . 4 ASN ND2 1 1
15 20265 1 1 4 ASN O O 81.039 14.578 -3.171 1.00 . A A . 4 ASN O 1 1
15 20266 1 1 4 ASN OD1 O 81.466 18.522 -6.048 1.00 . A A . 4 ASN OD1 1 1
15 20267 1 1 5 TRP C C 78.958 11.113 -4.302 1.00 . A A . 5 TRP C 1 1
15 20268 1 1 5 TRP CA C 79.491 12.307 -3.563 1.00 . A A . 5 TRP CA 1 1
15 20269 1 1 5 TRP CB C 78.681 12.590 -2.260 1.00 . A A . 5 TRP CB 1 1
15 20270 1 1 5 TRP CD1 C 76.764 13.796 -3.553 1.00 . A A . 5 TRP CD1 1 1
15 20271 1 1 5 TRP CD2 C 76.407 13.557 -1.362 1.00 . A A . 5 TRP CD2 1 1
15 20272 1 1 5 TRP CE2 C 75.324 14.253 -1.922 1.00 . A A . 5 TRP CE2 1 1
15 20273 1 1 5 TRP CE3 C 76.399 13.277 -0.001 1.00 . A A . 5 TRP CE3 1 1
15 20274 1 1 5 TRP CG C 77.330 13.279 -2.419 1.00 . A A . 5 TRP CG 1 1
15 20275 1 1 5 TRP CH2 C 74.268 14.401 0.191 1.00 . A A . 5 TRP CH2 1 1
15 20276 1 1 5 TRP CZ2 C 74.245 14.690 -1.151 1.00 . A A . 5 TRP CZ2 1 1
15 20277 1 1 5 TRP CZ3 C 75.340 13.696 0.766 1.00 . A A . 5 TRP CZ3 1 1
15 20278 1 1 5 TRP H H 79.088 13.416 -5.292 1.00 . A A . 5 TRP H 1 1
15 20279 1 1 5 TRP HA H 80.509 12.074 -3.287 1.00 . A A . 5 TRP HA 1 1
15 20280 1 1 5 TRP HB2 H 78.490 11.652 -1.762 1.00 . A A . 5 TRP HB2 1 1
15 20281 1 1 5 TRP HB3 H 79.289 13.204 -1.612 1.00 . A A . 5 TRP HB3 1 1
15 20282 1 1 5 TRP HD1 H 77.217 13.749 -4.532 1.00 . A A . 5 TRP HD1 1 1
15 20283 1 1 5 TRP HE1 H 75.003 14.841 -3.925 1.00 . A A . 5 TRP HE1 1 1
15 20284 1 1 5 TRP HE3 H 77.205 12.726 0.452 1.00 . A A . 5 TRP HE3 1 1
15 20285 1 1 5 TRP HH2 H 73.453 14.716 0.826 1.00 . A A . 5 TRP HH2 1 1
15 20286 1 1 5 TRP HZ2 H 73.417 15.230 -1.586 1.00 . A A . 5 TRP HZ2 1 1
15 20287 1 1 5 TRP HZ3 H 75.345 13.470 1.822 1.00 . A A . 5 TRP HZ3 1 1
15 20288 1 1 5 TRP N N 79.576 13.469 -4.439 1.00 . A A . 5 TRP N 1 1
15 20289 1 1 5 TRP NE1 N 75.576 14.393 -3.263 1.00 . A A . 5 TRP NE1 1 1
15 20290 1 1 5 TRP O O 78.635 11.212 -5.482 1.00 . A A . 5 TRP O 1 1
15 20291 1 1 6 GLN C C 77.042 8.464 -3.834 1.00 . A A . 6 GLN C 1 1
15 20292 1 1 6 GLN CA C 78.449 8.781 -4.242 1.00 . A A . 6 GLN CA 1 1
15 20293 1 1 6 GLN CB C 79.415 7.664 -3.877 1.00 . A A . 6 GLN CB 1 1
15 20294 1 1 6 GLN CD C 81.822 6.919 -3.949 1.00 . A A . 6 GLN CD 1 1
15 20295 1 1 6 GLN CG C 80.811 7.920 -4.417 1.00 . A A . 6 GLN CG 1 1
15 20296 1 1 6 GLN H H 79.031 9.994 -2.658 1.00 . A A . 6 GLN H 1 1
15 20297 1 1 6 GLN HA H 78.473 8.926 -5.312 1.00 . A A . 6 GLN HA 1 1
15 20298 1 1 6 GLN HB2 H 79.471 7.591 -2.800 1.00 . A A . 6 GLN HB2 1 1
15 20299 1 1 6 GLN HB3 H 79.059 6.729 -4.283 1.00 . A A . 6 GLN HB3 1 1
15 20300 1 1 6 GLN HE21 H 82.244 8.038 -2.370 1.00 . A A . 6 GLN HE21 1 1
15 20301 1 1 6 GLN HE22 H 83.143 6.575 -2.544 1.00 . A A . 6 GLN HE22 1 1
15 20302 1 1 6 GLN HG2 H 80.778 7.888 -5.496 1.00 . A A . 6 GLN HG2 1 1
15 20303 1 1 6 GLN HG3 H 81.122 8.907 -4.105 1.00 . A A . 6 GLN HG3 1 1
15 20304 1 1 6 GLN N N 78.867 10.004 -3.627 1.00 . A A . 6 GLN N 1 1
15 20305 1 1 6 GLN NE2 N 82.456 7.204 -2.846 1.00 . A A . 6 GLN NE2 1 1
15 20306 1 1 6 GLN O O 76.735 8.346 -2.641 1.00 . A A . 6 GLN O 1 1
15 20307 1 1 6 GLN OE1 O 82.038 5.882 -4.573 1.00 . A A . 6 GLN OE1 1 1
15 20308 1 1 7 VAL C C 74.380 6.850 -5.268 1.00 . A A . 7 VAL C 1 1
15 20309 1 1 7 VAL CA C 74.797 8.119 -4.563 1.00 . A A . 7 VAL CA 1 1
15 20310 1 1 7 VAL CB C 73.908 9.301 -5.045 1.00 . A A . 7 VAL CB 1 1
15 20311 1 1 7 VAL CG1 C 74.397 10.617 -4.458 1.00 . A A . 7 VAL CG1 1 1
15 20312 1 1 7 VAL CG2 C 73.856 9.371 -6.563 1.00 . A A . 7 VAL CG2 1 1
15 20313 1 1 7 VAL H H 76.483 8.447 -5.738 1.00 . A A . 7 VAL H 1 1
15 20314 1 1 7 VAL HA H 74.655 7.992 -3.499 1.00 . A A . 7 VAL HA 1 1
15 20315 1 1 7 VAL HB H 72.908 9.131 -4.674 1.00 . A A . 7 VAL HB 1 1
15 20316 1 1 7 VAL HG11 H 73.724 11.421 -4.723 1.00 . A A . 7 VAL HG11 1 1
15 20317 1 1 7 VAL HG12 H 75.378 10.835 -4.857 1.00 . A A . 7 VAL HG12 1 1
15 20318 1 1 7 VAL HG13 H 74.465 10.524 -3.386 1.00 . A A . 7 VAL HG13 1 1
15 20319 1 1 7 VAL HG21 H 73.415 8.465 -6.948 1.00 . A A . 7 VAL HG21 1 1
15 20320 1 1 7 VAL HG22 H 74.859 9.472 -6.949 1.00 . A A . 7 VAL HG22 1 1
15 20321 1 1 7 VAL HG23 H 73.269 10.223 -6.868 1.00 . A A . 7 VAL HG23 1 1
15 20322 1 1 7 VAL N N 76.185 8.367 -4.807 1.00 . A A . 7 VAL N 1 1
15 20323 1 1 7 VAL O O 75.018 6.434 -6.237 1.00 . A A . 7 VAL O 1 1
15 20324 1 1 8 CYS C C 71.345 4.985 -5.090 1.00 . A A . 8 CYS C 1 1
15 20325 1 1 8 CYS CA C 72.823 5.052 -5.367 1.00 . A A . 8 CYS CA 1 1
15 20326 1 1 8 CYS CB C 73.530 3.841 -4.754 1.00 . A A . 8 CYS CB 1 1
15 20327 1 1 8 CYS H H 72.893 6.626 -4.006 1.00 . A A . 8 CYS H 1 1
15 20328 1 1 8 CYS HA H 73.004 5.065 -6.431 1.00 . A A . 8 CYS HA 1 1
15 20329 1 1 8 CYS HB2 H 73.070 2.937 -5.125 1.00 . A A . 8 CYS HB2 1 1
15 20330 1 1 8 CYS HB3 H 74.570 3.856 -5.040 1.00 . A A . 8 CYS HB3 1 1
15 20331 1 1 8 CYS HG H 73.656 5.041 -2.546 1.00 . A A . 8 CYS HG 1 1
15 20332 1 1 8 CYS N N 73.344 6.250 -4.793 1.00 . A A . 8 CYS N 1 1
15 20333 1 1 8 CYS O O 70.849 5.688 -4.206 1.00 . A A . 8 CYS O 1 1
15 20334 1 1 8 CYS SG S 73.455 3.794 -2.953 1.00 . A A . 8 CYS SG 1 1
15 20335 1 1 9 SER C C 69.111 2.539 -5.236 1.00 . A A . 9 SER C 1 1
15 20336 1 1 9 SER CA C 69.264 3.988 -5.601 1.00 . A A . 9 SER CA 1 1
15 20337 1 1 9 SER CB C 68.428 4.362 -6.831 1.00 . A A . 9 SER CB 1 1
15 20338 1 1 9 SER H H 71.069 3.727 -6.589 1.00 . A A . 9 SER H 1 1
15 20339 1 1 9 SER HA H 68.975 4.597 -4.758 1.00 . A A . 9 SER HA 1 1
15 20340 1 1 9 SER HB2 H 68.579 5.410 -7.024 1.00 . A A . 9 SER HB2 1 1
15 20341 1 1 9 SER HB3 H 68.720 3.776 -7.689 1.00 . A A . 9 SER HB3 1 1
15 20342 1 1 9 SER HG H 66.595 4.911 -7.078 1.00 . A A . 9 SER HG 1 1
15 20343 1 1 9 SER N N 70.647 4.205 -5.843 1.00 . A A . 9 SER N 1 1
15 20344 1 1 9 SER O O 69.854 1.692 -5.721 1.00 . A A . 9 SER O 1 1
15 20345 1 1 9 SER OG O 67.045 4.204 -6.601 1.00 . A A . 9 SER OG 1 1
15 20346 1 1 10 LEU C C 66.616 0.544 -4.173 1.00 . A A . 10 LEU C 1 1
15 20347 1 1 10 LEU CA C 68.030 0.929 -3.917 1.00 . A A . 10 LEU CA 1 1
15 20348 1 1 10 LEU CB C 68.318 0.813 -2.427 1.00 . A A . 10 LEU CB 1 1
15 20349 1 1 10 LEU CD1 C 69.841 1.027 -0.458 1.00 . A A . 10 LEU CD1 1 1
15 20350 1 1 10 LEU CD2 C 70.774 0.337 -2.659 1.00 . A A . 10 LEU CD2 1 1
15 20351 1 1 10 LEU CG C 69.725 1.185 -1.962 1.00 . A A . 10 LEU CG 1 1
15 20352 1 1 10 LEU H H 67.722 2.989 -3.947 1.00 . A A . 10 LEU H 1 1
15 20353 1 1 10 LEU HA H 68.698 0.269 -4.447 1.00 . A A . 10 LEU HA 1 1
15 20354 1 1 10 LEU HB2 H 67.616 1.469 -1.939 1.00 . A A . 10 LEU HB2 1 1
15 20355 1 1 10 LEU HB3 H 68.097 -0.191 -2.103 1.00 . A A . 10 LEU HB3 1 1
15 20356 1 1 10 LEU HD11 H 69.132 1.678 0.032 1.00 . A A . 10 LEU HD11 1 1
15 20357 1 1 10 LEU HD12 H 70.843 1.280 -0.144 1.00 . A A . 10 LEU HD12 1 1
15 20358 1 1 10 LEU HD13 H 69.636 0.002 -0.185 1.00 . A A . 10 LEU HD13 1 1
15 20359 1 1 10 LEU HD21 H 70.733 0.522 -3.722 1.00 . A A . 10 LEU HD21 1 1
15 20360 1 1 10 LEU HD22 H 70.577 -0.706 -2.463 1.00 . A A . 10 LEU HD22 1 1
15 20361 1 1 10 LEU HD23 H 71.752 0.598 -2.284 1.00 . A A . 10 LEU HD23 1 1
15 20362 1 1 10 LEU HG H 69.897 2.219 -2.229 1.00 . A A . 10 LEU HG 1 1
15 20363 1 1 10 LEU N N 68.243 2.259 -4.351 1.00 . A A . 10 LEU N 1 1
15 20364 1 1 10 LEU O O 65.694 1.256 -3.772 1.00 . A A . 10 LEU O 1 1
15 20365 1 1 11 VAL C C 64.970 -2.163 -4.020 1.00 . A A . 11 VAL C 1 1
15 20366 1 1 11 VAL CA C 65.132 -1.086 -5.062 1.00 . A A . 11 VAL CA 1 1
15 20367 1 1 11 VAL CB C 64.931 -1.684 -6.478 1.00 . A A . 11 VAL CB 1 1
15 20368 1 1 11 VAL CG1 C 63.491 -2.135 -6.666 1.00 . A A . 11 VAL CG1 1 1
15 20369 1 1 11 VAL CG2 C 65.315 -0.677 -7.550 1.00 . A A . 11 VAL CG2 1 1
15 20370 1 1 11 VAL H H 67.226 -0.997 -5.230 1.00 . A A . 11 VAL H 1 1
15 20371 1 1 11 VAL HA H 64.411 -0.303 -4.879 1.00 . A A . 11 VAL HA 1 1
15 20372 1 1 11 VAL HB H 65.570 -2.549 -6.573 1.00 . A A . 11 VAL HB 1 1
15 20373 1 1 11 VAL HG11 H 63.248 -2.880 -5.923 1.00 . A A . 11 VAL HG11 1 1
15 20374 1 1 11 VAL HG12 H 63.369 -2.552 -7.655 1.00 . A A . 11 VAL HG12 1 1
15 20375 1 1 11 VAL HG13 H 62.831 -1.288 -6.556 1.00 . A A . 11 VAL HG13 1 1
15 20376 1 1 11 VAL HG21 H 66.350 -0.394 -7.428 1.00 . A A . 11 VAL HG21 1 1
15 20377 1 1 11 VAL HG22 H 64.692 0.200 -7.461 1.00 . A A . 11 VAL HG22 1 1
15 20378 1 1 11 VAL HG23 H 65.177 -1.120 -8.526 1.00 . A A . 11 VAL HG23 1 1
15 20379 1 1 11 VAL N N 66.438 -0.540 -4.861 1.00 . A A . 11 VAL N 1 1
15 20380 1 1 11 VAL O O 65.573 -3.247 -4.112 1.00 . A A . 11 VAL O 1 1
15 20381 1 1 12 VAL C C 62.832 -3.555 -2.045 1.00 . A A . 12 VAL C 1 1
15 20382 1 1 12 VAL CA C 64.080 -2.716 -1.889 1.00 . A A . 12 VAL CA 1 1
15 20383 1 1 12 VAL CB C 64.003 -1.922 -0.556 1.00 . A A . 12 VAL CB 1 1
15 20384 1 1 12 VAL CG1 C 63.881 -2.864 0.639 1.00 . A A . 12 VAL CG1 1 1
15 20385 1 1 12 VAL CG2 C 65.213 -1.011 -0.395 1.00 . A A . 12 VAL CG2 1 1
15 20386 1 1 12 VAL H H 63.815 -0.955 -2.987 1.00 . A A . 12 VAL H 1 1
15 20387 1 1 12 VAL HA H 64.937 -3.369 -1.838 1.00 . A A . 12 VAL HA 1 1
15 20388 1 1 12 VAL HB H 63.115 -1.307 -0.584 1.00 . A A . 12 VAL HB 1 1
15 20389 1 1 12 VAL HG11 H 64.758 -3.492 0.691 1.00 . A A . 12 VAL HG11 1 1
15 20390 1 1 12 VAL HG12 H 63.009 -3.489 0.517 1.00 . A A . 12 VAL HG12 1 1
15 20391 1 1 12 VAL HG13 H 63.790 -2.296 1.554 1.00 . A A . 12 VAL HG13 1 1
15 20392 1 1 12 VAL HG21 H 65.239 -0.302 -1.209 1.00 . A A . 12 VAL HG21 1 1
15 20393 1 1 12 VAL HG22 H 66.112 -1.609 -0.405 1.00 . A A . 12 VAL HG22 1 1
15 20394 1 1 12 VAL HG23 H 65.147 -0.481 0.543 1.00 . A A . 12 VAL HG23 1 1
15 20395 1 1 12 VAL N N 64.250 -1.839 -3.002 1.00 . A A . 12 VAL N 1 1
15 20396 1 1 12 VAL O O 61.733 -3.021 -2.159 1.00 . A A . 12 VAL O 1 1
15 20397 1 1 13 GLN C C 61.740 -6.130 -0.603 1.00 . A A . 13 GLN C 1 1
15 20398 1 1 13 GLN CA C 61.943 -5.794 -2.051 1.00 . A A . 13 GLN CA 1 1
15 20399 1 1 13 GLN CB C 62.284 -7.062 -2.830 1.00 . A A . 13 GLN CB 1 1
15 20400 1 1 13 GLN CD C 62.824 -8.125 -5.050 1.00 . A A . 13 GLN CD 1 1
15 20401 1 1 13 GLN CG C 62.452 -6.850 -4.316 1.00 . A A . 13 GLN CG 1 1
15 20402 1 1 13 GLN H H 63.943 -5.195 -2.127 1.00 . A A . 13 GLN H 1 1
15 20403 1 1 13 GLN HA H 61.051 -5.333 -2.449 1.00 . A A . 13 GLN HA 1 1
15 20404 1 1 13 GLN HB2 H 63.206 -7.468 -2.441 1.00 . A A . 13 GLN HB2 1 1
15 20405 1 1 13 GLN HB3 H 61.497 -7.784 -2.675 1.00 . A A . 13 GLN HB3 1 1
15 20406 1 1 13 GLN HE21 H 63.775 -7.071 -6.402 1.00 . A A . 13 GLN HE21 1 1
15 20407 1 1 13 GLN HE22 H 63.779 -8.785 -6.644 1.00 . A A . 13 GLN HE22 1 1
15 20408 1 1 13 GLN HG2 H 61.517 -6.483 -4.715 1.00 . A A . 13 GLN HG2 1 1
15 20409 1 1 13 GLN HG3 H 63.226 -6.116 -4.472 1.00 . A A . 13 GLN HG3 1 1
15 20410 1 1 13 GLN N N 63.023 -4.848 -2.089 1.00 . A A . 13 GLN N 1 1
15 20411 1 1 13 GLN NE2 N 63.534 -7.985 -6.133 1.00 . A A . 13 GLN NE2 1 1
15 20412 1 1 13 GLN O O 62.681 -6.601 0.076 1.00 . A A . 13 GLN O 1 1
15 20413 1 1 13 GLN OE1 O 62.466 -9.230 -4.637 1.00 . A A . 13 GLN OE1 1 1
15 20414 1 1 14 ALA C C 58.948 -6.675 1.463 1.00 . A A . 14 ALA C 1 1
15 20415 1 1 14 ALA CA C 60.304 -6.038 1.271 1.00 . A A . 14 ALA CA 1 1
15 20416 1 1 14 ALA CB C 60.350 -4.685 1.945 1.00 . A A . 14 ALA CB 1 1
15 20417 1 1 14 ALA H H 59.863 -5.542 -0.701 1.00 . A A . 14 ALA H 1 1
15 20418 1 1 14 ALA HA H 61.071 -6.658 1.714 1.00 . A A . 14 ALA HA 1 1
15 20419 1 1 14 ALA HB1 H 61.345 -4.273 1.872 1.00 . A A . 14 ALA HB1 1 1
15 20420 1 1 14 ALA HB2 H 60.063 -4.802 2.976 1.00 . A A . 14 ALA HB2 1 1
15 20421 1 1 14 ALA HB3 H 59.649 -4.023 1.458 1.00 . A A . 14 ALA HB3 1 1
15 20422 1 1 14 ALA N N 60.583 -5.871 -0.115 1.00 . A A . 14 ALA N 1 1
15 20423 1 1 14 ALA O O 58.237 -6.931 0.483 1.00 . A A . 14 ALA O 1 1
15 20424 1 1 15 LYS C C 56.259 -6.458 2.697 1.00 . A A . 15 LYS C 1 1
15 20425 1 1 15 LYS CA C 57.296 -7.502 3.060 1.00 . A A . 15 LYS CA 1 1
15 20426 1 1 15 LYS CB C 57.167 -7.828 4.561 1.00 . A A . 15 LYS CB 1 1
15 20427 1 1 15 LYS CD C 59.140 -9.401 4.820 1.00 . A A . 15 LYS CD 1 1
15 20428 1 1 15 LYS CE C 59.603 -10.690 5.475 1.00 . A A . 15 LYS CE 1 1
15 20429 1 1 15 LYS CG C 57.660 -9.201 5.014 1.00 . A A . 15 LYS CG 1 1
15 20430 1 1 15 LYS H H 59.321 -6.911 3.401 1.00 . A A . 15 LYS H 1 1
15 20431 1 1 15 LYS HA H 57.106 -8.395 2.483 1.00 . A A . 15 LYS HA 1 1
15 20432 1 1 15 LYS HB2 H 57.748 -7.094 5.101 1.00 . A A . 15 LYS HB2 1 1
15 20433 1 1 15 LYS HB3 H 56.133 -7.714 4.855 1.00 . A A . 15 LYS HB3 1 1
15 20434 1 1 15 LYS HD2 H 59.341 -9.447 3.760 1.00 . A A . 15 LYS HD2 1 1
15 20435 1 1 15 LYS HD3 H 59.668 -8.568 5.256 1.00 . A A . 15 LYS HD3 1 1
15 20436 1 1 15 LYS HE2 H 60.671 -10.784 5.341 1.00 . A A . 15 LYS HE2 1 1
15 20437 1 1 15 LYS HE3 H 59.379 -10.623 6.530 1.00 . A A . 15 LYS HE3 1 1
15 20438 1 1 15 LYS HG2 H 57.444 -9.334 6.062 1.00 . A A . 15 LYS HG2 1 1
15 20439 1 1 15 LYS HG3 H 57.136 -9.957 4.450 1.00 . A A . 15 LYS HG3 1 1
15 20440 1 1 15 LYS HZ1 H 57.898 -11.828 5.011 1.00 . A A . 15 LYS HZ1 1 1
15 20441 1 1 15 LYS HZ2 H 59.249 -12.723 5.431 1.00 . A A . 15 LYS HZ2 1 1
15 20442 1 1 15 LYS HZ3 H 59.170 -12.032 3.911 1.00 . A A . 15 LYS HZ3 1 1
15 20443 1 1 15 LYS N N 58.629 -7.010 2.710 1.00 . A A . 15 LYS N 1 1
15 20444 1 1 15 LYS NZ N 58.930 -11.881 4.910 1.00 . A A . 15 LYS NZ 1 1
15 20445 1 1 15 LYS O O 56.206 -5.390 3.314 1.00 . A A . 15 LYS O 1 1
15 20446 1 1 16 SER C C 53.424 -5.444 2.271 1.00 . A A . 16 SER C 1 1
15 20447 1 1 16 SER CA C 54.423 -5.907 1.192 1.00 . A A . 16 SER CA 1 1
15 20448 1 1 16 SER CB C 53.696 -6.629 0.061 1.00 . A A . 16 SER CB 1 1
15 20449 1 1 16 SER H H 55.510 -7.672 1.316 1.00 . A A . 16 SER H 1 1
15 20450 1 1 16 SER HA H 54.913 -5.040 0.775 1.00 . A A . 16 SER HA 1 1
15 20451 1 1 16 SER HB2 H 53.087 -7.418 0.476 1.00 . A A . 16 SER HB2 1 1
15 20452 1 1 16 SER HB3 H 53.072 -5.921 -0.464 1.00 . A A . 16 SER HB3 1 1
15 20453 1 1 16 SER HG H 54.310 -6.982 -1.750 1.00 . A A . 16 SER HG 1 1
15 20454 1 1 16 SER N N 55.437 -6.786 1.728 1.00 . A A . 16 SER N 1 1
15 20455 1 1 16 SER O O 52.874 -4.354 2.184 1.00 . A A . 16 SER O 1 1
15 20456 1 1 16 SER OG O 54.637 -7.186 -0.863 1.00 . A A . 16 SER OG 1 1
15 20457 1 1 17 GLU C C 52.934 -4.947 5.374 1.00 . A A . 17 GLU C 1 1
15 20458 1 1 17 GLU CA C 52.283 -5.887 4.350 1.00 . A A . 17 GLU CA 1 1
15 20459 1 1 17 GLU CB C 51.784 -7.136 5.081 1.00 . A A . 17 GLU CB 1 1
15 20460 1 1 17 GLU CD C 52.335 -8.969 6.698 1.00 . A A . 17 GLU CD 1 1
15 20461 1 1 17 GLU CG C 52.880 -7.893 5.819 1.00 . A A . 17 GLU CG 1 1
15 20462 1 1 17 GLU H H 53.690 -7.111 3.320 1.00 . A A . 17 GLU H 1 1
15 20463 1 1 17 GLU HA H 51.438 -5.390 3.897 1.00 . A A . 17 GLU HA 1 1
15 20464 1 1 17 GLU HB2 H 51.039 -6.840 5.805 1.00 . A A . 17 GLU HB2 1 1
15 20465 1 1 17 GLU HB3 H 51.334 -7.806 4.363 1.00 . A A . 17 GLU HB3 1 1
15 20466 1 1 17 GLU HG2 H 53.551 -8.344 5.105 1.00 . A A . 17 GLU HG2 1 1
15 20467 1 1 17 GLU HG3 H 53.431 -7.192 6.430 1.00 . A A . 17 GLU HG3 1 1
15 20468 1 1 17 GLU N N 53.219 -6.250 3.292 1.00 . A A . 17 GLU N 1 1
15 20469 1 1 17 GLU O O 52.247 -4.234 6.115 1.00 . A A . 17 GLU O 1 1
15 20470 1 1 17 GLU OE1 O 51.769 -8.642 7.759 1.00 . A A . 17 GLU OE1 1 1
15 20471 1 1 17 GLU OE2 O 52.463 -10.153 6.363 1.00 . A A . 17 GLU OE2 1 1
15 20472 1 1 18 ARG C C 55.726 -3.004 5.857 1.00 . A A . 18 ARG C 1 1
15 20473 1 1 18 ARG CA C 54.993 -4.246 6.421 1.00 . A A . 18 ARG CA 1 1
15 20474 1 1 18 ARG CB C 55.971 -5.270 7.018 1.00 . A A . 18 ARG CB 1 1
15 20475 1 1 18 ARG CD C 57.711 -5.829 8.681 1.00 . A A . 18 ARG CD 1 1
15 20476 1 1 18 ARG CG C 56.780 -4.777 8.182 1.00 . A A . 18 ARG CG 1 1
15 20477 1 1 18 ARG CZ C 59.439 -5.967 10.445 1.00 . A A . 18 ARG CZ 1 1
15 20478 1 1 18 ARG H H 54.737 -5.364 4.655 1.00 . A A . 18 ARG H 1 1
15 20479 1 1 18 ARG HA H 54.306 -3.943 7.196 1.00 . A A . 18 ARG HA 1 1
15 20480 1 1 18 ARG HB2 H 55.414 -6.134 7.348 1.00 . A A . 18 ARG HB2 1 1
15 20481 1 1 18 ARG HB3 H 56.651 -5.577 6.238 1.00 . A A . 18 ARG HB3 1 1
15 20482 1 1 18 ARG HD2 H 57.111 -6.600 9.141 1.00 . A A . 18 ARG HD2 1 1
15 20483 1 1 18 ARG HD3 H 58.264 -6.241 7.849 1.00 . A A . 18 ARG HD3 1 1
15 20484 1 1 18 ARG HE H 58.653 -4.286 9.734 1.00 . A A . 18 ARG HE 1 1
15 20485 1 1 18 ARG HG2 H 57.357 -3.929 7.850 1.00 . A A . 18 ARG HG2 1 1
15 20486 1 1 18 ARG HG3 H 56.118 -4.476 8.980 1.00 . A A . 18 ARG HG3 1 1
15 20487 1 1 18 ARG HH11 H 58.816 -7.812 9.815 1.00 . A A . 18 ARG HH11 1 1
15 20488 1 1 18 ARG HH12 H 59.998 -7.856 11.029 1.00 . A A . 18 ARG HH12 1 1
15 20489 1 1 18 ARG HH21 H 60.233 -4.310 11.296 1.00 . A A . 18 ARG HH21 1 1
15 20490 1 1 18 ARG HH22 H 60.858 -5.774 11.917 1.00 . A A . 18 ARG HH22 1 1
15 20491 1 1 18 ARG N N 54.245 -4.925 5.385 1.00 . A A . 18 ARG N 1 1
15 20492 1 1 18 ARG NE N 58.634 -5.277 9.662 1.00 . A A . 18 ARG NE 1 1
15 20493 1 1 18 ARG NH1 N 59.425 -7.294 10.425 1.00 . A A . 18 ARG NH1 1 1
15 20494 1 1 18 ARG NH2 N 60.239 -5.314 11.276 1.00 . A A . 18 ARG NH2 1 1
15 20495 1 1 18 ARG O O 56.583 -2.408 6.511 1.00 . A A . 18 ARG O 1 1
15 20496 1 1 19 ILE C C 56.087 -0.183 4.782 1.00 . A A . 19 ILE C 1 1
15 20497 1 1 19 ILE CA C 55.956 -1.474 3.942 1.00 . A A . 19 ILE CA 1 1
15 20498 1 1 19 ILE CB C 55.238 -1.204 2.584 1.00 . A A . 19 ILE CB 1 1
15 20499 1 1 19 ILE CD1 C 56.794 -2.777 1.269 1.00 . A A . 19 ILE CD1 1 1
15 20500 1 1 19 ILE CG1 C 55.373 -2.433 1.670 1.00 . A A . 19 ILE CG1 1 1
15 20501 1 1 19 ILE CG2 C 55.772 0.054 1.882 1.00 . A A . 19 ILE CG2 1 1
15 20502 1 1 19 ILE H H 54.563 -3.056 4.259 1.00 . A A . 19 ILE H 1 1
15 20503 1 1 19 ILE HA H 56.963 -1.796 3.727 1.00 . A A . 19 ILE HA 1 1
15 20504 1 1 19 ILE HB H 54.188 -1.051 2.789 1.00 . A A . 19 ILE HB 1 1
15 20505 1 1 19 ILE HD11 H 57.399 -2.945 2.148 1.00 . A A . 19 ILE HD11 1 1
15 20506 1 1 19 ILE HD12 H 57.207 -1.963 0.692 1.00 . A A . 19 ILE HD12 1 1
15 20507 1 1 19 ILE HD13 H 56.791 -3.674 0.668 1.00 . A A . 19 ILE HD13 1 1
15 20508 1 1 19 ILE HG12 H 54.989 -3.288 2.207 1.00 . A A . 19 ILE HG12 1 1
15 20509 1 1 19 ILE HG13 H 54.789 -2.299 0.773 1.00 . A A . 19 ILE HG13 1 1
15 20510 1 1 19 ILE HG21 H 56.826 -0.076 1.681 1.00 . A A . 19 ILE HG21 1 1
15 20511 1 1 19 ILE HG22 H 55.631 0.916 2.517 1.00 . A A . 19 ILE HG22 1 1
15 20512 1 1 19 ILE HG23 H 55.242 0.200 0.953 1.00 . A A . 19 ILE HG23 1 1
15 20513 1 1 19 ILE N N 55.320 -2.590 4.671 1.00 . A A . 19 ILE N 1 1
15 20514 1 1 19 ILE O O 57.140 0.447 4.775 1.00 . A A . 19 ILE O 1 1
15 20515 1 1 20 SER C C 56.193 1.300 7.433 1.00 . A A . 20 SER C 1 1
15 20516 1 1 20 SER CA C 55.076 1.369 6.365 1.00 . A A . 20 SER CA 1 1
15 20517 1 1 20 SER CB C 53.725 1.519 7.029 1.00 . A A . 20 SER CB 1 1
15 20518 1 1 20 SER H H 54.237 -0.371 5.522 1.00 . A A . 20 SER H 1 1
15 20519 1 1 20 SER HA H 55.248 2.220 5.725 1.00 . A A . 20 SER HA 1 1
15 20520 1 1 20 SER HB2 H 53.578 0.701 7.717 1.00 . A A . 20 SER HB2 1 1
15 20521 1 1 20 SER HB3 H 53.693 2.454 7.567 1.00 . A A . 20 SER HB3 1 1
15 20522 1 1 20 SER HG H 52.192 2.324 6.182 1.00 . A A . 20 SER HG 1 1
15 20523 1 1 20 SER N N 55.056 0.168 5.531 1.00 . A A . 20 SER N 1 1
15 20524 1 1 20 SER O O 56.971 2.253 7.611 1.00 . A A . 20 SER O 1 1
15 20525 1 1 20 SER OG O 52.693 1.509 6.056 1.00 . A A . 20 SER OG 1 1
15 20526 1 1 21 ASP C C 58.700 -0.009 8.517 1.00 . A A . 21 ASP C 1 1
15 20527 1 1 21 ASP CA C 57.310 -0.080 9.120 1.00 . A A . 21 ASP CA 1 1
15 20528 1 1 21 ASP CB C 57.083 -1.462 9.758 1.00 . A A . 21 ASP CB 1 1
15 20529 1 1 21 ASP CG C 58.208 -1.924 10.669 1.00 . A A . 21 ASP CG 1 1
15 20530 1 1 21 ASP H H 55.666 -0.568 7.882 1.00 . A A . 21 ASP H 1 1
15 20531 1 1 21 ASP HA H 57.213 0.677 9.882 1.00 . A A . 21 ASP HA 1 1
15 20532 1 1 21 ASP HB2 H 56.179 -1.424 10.346 1.00 . A A . 21 ASP HB2 1 1
15 20533 1 1 21 ASP HB3 H 56.954 -2.194 8.975 1.00 . A A . 21 ASP HB3 1 1
15 20534 1 1 21 ASP N N 56.292 0.160 8.091 1.00 . A A . 21 ASP N 1 1
15 20535 1 1 21 ASP O O 59.595 0.682 9.022 1.00 . A A . 21 ASP O 1 1
15 20536 1 1 21 ASP OD1 O 58.248 -1.518 11.845 1.00 . A A . 21 ASP OD1 1 1
15 20537 1 1 21 ASP OD2 O 59.048 -2.737 10.225 1.00 . A A . 21 ASP OD2 1 1
15 20538 1 1 22 ILE C C 60.543 0.588 6.152 1.00 . A A . 22 ILE C 1 1
15 20539 1 1 22 ILE CA C 60.114 -0.769 6.717 1.00 . A A . 22 ILE CA 1 1
15 20540 1 1 22 ILE CB C 60.043 -1.844 5.612 1.00 . A A . 22 ILE CB 1 1
15 20541 1 1 22 ILE CD1 C 59.347 -4.270 5.286 1.00 . A A . 22 ILE CD1 1 1
15 20542 1 1 22 ILE CG1 C 59.607 -3.158 6.253 1.00 . A A . 22 ILE CG1 1 1
15 20543 1 1 22 ILE CG2 C 61.390 -2.008 4.910 1.00 . A A . 22 ILE CG2 1 1
15 20544 1 1 22 ILE H H 58.058 -1.128 7.038 1.00 . A A . 22 ILE H 1 1
15 20545 1 1 22 ILE HA H 60.860 -1.070 7.439 1.00 . A A . 22 ILE HA 1 1
15 20546 1 1 22 ILE HB H 59.296 -1.555 4.887 1.00 . A A . 22 ILE HB 1 1
15 20547 1 1 22 ILE HD11 H 58.653 -3.951 4.524 1.00 . A A . 22 ILE HD11 1 1
15 20548 1 1 22 ILE HD12 H 58.930 -5.109 5.824 1.00 . A A . 22 ILE HD12 1 1
15 20549 1 1 22 ILE HD13 H 60.287 -4.558 4.842 1.00 . A A . 22 ILE HD13 1 1
15 20550 1 1 22 ILE HG12 H 60.377 -3.492 6.933 1.00 . A A . 22 ILE HG12 1 1
15 20551 1 1 22 ILE HG13 H 58.701 -2.971 6.809 1.00 . A A . 22 ILE HG13 1 1
15 20552 1 1 22 ILE HG21 H 61.679 -1.070 4.460 1.00 . A A . 22 ILE HG21 1 1
15 20553 1 1 22 ILE HG22 H 61.305 -2.766 4.147 1.00 . A A . 22 ILE HG22 1 1
15 20554 1 1 22 ILE HG23 H 62.135 -2.306 5.632 1.00 . A A . 22 ILE HG23 1 1
15 20555 1 1 22 ILE N N 58.849 -0.673 7.406 1.00 . A A . 22 ILE N 1 1
15 20556 1 1 22 ILE O O 61.701 0.956 6.256 1.00 . A A . 22 ILE O 1 1
15 20557 1 1 23 SER C C 60.433 3.590 6.177 1.00 . A A . 23 SER C 1 1
15 20558 1 1 23 SER CA C 59.881 2.668 5.079 1.00 . A A . 23 SER CA 1 1
15 20559 1 1 23 SER CB C 58.603 3.267 4.438 1.00 . A A . 23 SER CB 1 1
15 20560 1 1 23 SER H H 58.669 1.025 5.583 1.00 . A A . 23 SER H 1 1
15 20561 1 1 23 SER HA H 60.638 2.550 4.317 1.00 . A A . 23 SER HA 1 1
15 20562 1 1 23 SER HB2 H 58.156 2.530 3.788 1.00 . A A . 23 SER HB2 1 1
15 20563 1 1 23 SER HB3 H 57.900 3.516 5.221 1.00 . A A . 23 SER HB3 1 1
15 20564 1 1 23 SER HG H 59.281 5.106 4.233 1.00 . A A . 23 SER HG 1 1
15 20565 1 1 23 SER N N 59.596 1.350 5.631 1.00 . A A . 23 SER N 1 1
15 20566 1 1 23 SER O O 61.367 4.342 5.943 1.00 . A A . 23 SER O 1 1
15 20567 1 1 23 SER OG O 58.871 4.437 3.672 1.00 . A A . 23 SER OG 1 1
15 20568 1 1 24 THR C C 61.741 3.904 8.941 1.00 . A A . 24 THR C 1 1
15 20569 1 1 24 THR CA C 60.319 4.267 8.513 1.00 . A A . 24 THR CA 1 1
15 20570 1 1 24 THR CB C 59.334 4.044 9.687 1.00 . A A . 24 THR CB 1 1
15 20571 1 1 24 THR CG2 C 59.632 4.987 10.856 1.00 . A A . 24 THR CG2 1 1
15 20572 1 1 24 THR H H 59.319 2.680 7.551 1.00 . A A . 24 THR H 1 1
15 20573 1 1 24 THR HA H 60.281 5.299 8.202 1.00 . A A . 24 THR HA 1 1
15 20574 1 1 24 THR HB H 59.426 3.019 10.016 1.00 . A A . 24 THR HB 1 1
15 20575 1 1 24 THR HG1 H 57.673 3.497 8.719 1.00 . A A . 24 THR HG1 1 1
15 20576 1 1 24 THR HG21 H 58.935 4.797 11.660 1.00 . A A . 24 THR HG21 1 1
15 20577 1 1 24 THR HG22 H 59.535 6.011 10.529 1.00 . A A . 24 THR HG22 1 1
15 20578 1 1 24 THR HG23 H 60.640 4.820 11.206 1.00 . A A . 24 THR HG23 1 1
15 20579 1 1 24 THR N N 59.935 3.424 7.393 1.00 . A A . 24 THR N 1 1
15 20580 1 1 24 THR O O 62.539 4.741 9.357 1.00 . A A . 24 THR O 1 1
15 20581 1 1 24 THR OG1 O 57.979 4.263 9.225 1.00 . A A . 24 THR OG1 1 1
15 20582 1 1 25 GLN C C 64.372 2.504 8.074 1.00 . A A . 25 GLN C 1 1
15 20583 1 1 25 GLN CA C 63.316 2.102 9.097 1.00 . A A . 25 GLN CA 1 1
15 20584 1 1 25 GLN CB C 63.158 0.602 9.216 1.00 . A A . 25 GLN CB 1 1
15 20585 1 1 25 GLN CD C 62.354 -1.214 10.807 1.00 . A A . 25 GLN CD 1 1
15 20586 1 1 25 GLN CG C 63.065 0.115 10.659 1.00 . A A . 25 GLN CG 1 1
15 20587 1 1 25 GLN H H 61.348 2.060 8.427 1.00 . A A . 25 GLN H 1 1
15 20588 1 1 25 GLN HA H 63.619 2.482 10.060 1.00 . A A . 25 GLN HA 1 1
15 20589 1 1 25 GLN HB2 H 62.235 0.354 8.711 1.00 . A A . 25 GLN HB2 1 1
15 20590 1 1 25 GLN HB3 H 63.954 0.096 8.699 1.00 . A A . 25 GLN HB3 1 1
15 20591 1 1 25 GLN HE21 H 61.114 -0.707 9.382 1.00 . A A . 25 GLN HE21 1 1
15 20592 1 1 25 GLN HE22 H 60.783 -2.218 10.097 1.00 . A A . 25 GLN HE22 1 1
15 20593 1 1 25 GLN HG2 H 64.064 0.004 11.053 1.00 . A A . 25 GLN HG2 1 1
15 20594 1 1 25 GLN HG3 H 62.534 0.855 11.237 1.00 . A A . 25 GLN HG3 1 1
15 20595 1 1 25 GLN N N 62.039 2.655 8.785 1.00 . A A . 25 GLN N 1 1
15 20596 1 1 25 GLN NE2 N 61.349 -1.414 10.018 1.00 . A A . 25 GLN NE2 1 1
15 20597 1 1 25 GLN O O 65.476 2.897 8.445 1.00 . A A . 25 GLN O 1 1
15 20598 1 1 25 GLN OE1 O 62.666 -2.018 11.691 1.00 . A A . 25 GLN OE1 1 1
15 20599 1 1 26 LEU C C 65.188 4.280 5.668 1.00 . A A . 26 LEU C 1 1
15 20600 1 1 26 LEU CA C 64.916 2.778 5.736 1.00 . A A . 26 LEU CA 1 1
15 20601 1 1 26 LEU CB C 64.330 2.290 4.419 1.00 . A A . 26 LEU CB 1 1
15 20602 1 1 26 LEU CD1 C 63.500 0.438 2.945 1.00 . A A . 26 LEU CD1 1 1
15 20603 1 1 26 LEU CD2 C 65.216 -0.046 4.682 1.00 . A A . 26 LEU CD2 1 1
15 20604 1 1 26 LEU CG C 64.009 0.793 4.326 1.00 . A A . 26 LEU CG 1 1
15 20605 1 1 26 LEU H H 63.121 2.163 6.527 1.00 . A A . 26 LEU H 1 1
15 20606 1 1 26 LEU HA H 65.842 2.251 5.909 1.00 . A A . 26 LEU HA 1 1
15 20607 1 1 26 LEU HB2 H 63.431 2.850 4.208 1.00 . A A . 26 LEU HB2 1 1
15 20608 1 1 26 LEU HB3 H 65.049 2.522 3.657 1.00 . A A . 26 LEU HB3 1 1
15 20609 1 1 26 LEU HD11 H 62.643 1.049 2.710 1.00 . A A . 26 LEU HD11 1 1
15 20610 1 1 26 LEU HD12 H 63.207 -0.601 2.927 1.00 . A A . 26 LEU HD12 1 1
15 20611 1 1 26 LEU HD13 H 64.279 0.611 2.219 1.00 . A A . 26 LEU HD13 1 1
15 20612 1 1 26 LEU HD21 H 65.465 0.100 5.721 1.00 . A A . 26 LEU HD21 1 1
15 20613 1 1 26 LEU HD22 H 66.036 0.306 4.076 1.00 . A A . 26 LEU HD22 1 1
15 20614 1 1 26 LEU HD23 H 65.018 -1.090 4.484 1.00 . A A . 26 LEU HD23 1 1
15 20615 1 1 26 LEU HG H 63.221 0.571 5.031 1.00 . A A . 26 LEU HG 1 1
15 20616 1 1 26 LEU N N 64.017 2.454 6.806 1.00 . A A . 26 LEU N 1 1
15 20617 1 1 26 LEU O O 66.315 4.708 5.467 1.00 . A A . 26 LEU O 1 1
15 20618 1 1 27 ASN C C 64.834 7.106 7.114 1.00 . A A . 27 ASN C 1 1
15 20619 1 1 27 ASN CA C 64.220 6.513 5.823 1.00 . A A . 27 ASN CA 1 1
15 20620 1 1 27 ASN CB C 62.798 7.013 5.587 1.00 . A A . 27 ASN CB 1 1
15 20621 1 1 27 ASN CG C 62.660 8.476 5.301 1.00 . A A . 27 ASN CG 1 1
15 20622 1 1 27 ASN H H 63.267 4.704 6.112 1.00 . A A . 27 ASN H 1 1
15 20623 1 1 27 ASN HA H 64.828 6.786 4.974 1.00 . A A . 27 ASN HA 1 1
15 20624 1 1 27 ASN HB2 H 62.361 6.472 4.764 1.00 . A A . 27 ASN HB2 1 1
15 20625 1 1 27 ASN HB3 H 62.221 6.788 6.473 1.00 . A A . 27 ASN HB3 1 1
15 20626 1 1 27 ASN HD21 H 60.826 8.368 5.941 1.00 . A A . 27 ASN HD21 1 1
15 20627 1 1 27 ASN HD22 H 61.341 9.927 5.429 1.00 . A A . 27 ASN HD22 1 1
15 20628 1 1 27 ASN N N 64.156 5.065 5.897 1.00 . A A . 27 ASN N 1 1
15 20629 1 1 27 ASN ND2 N 61.506 8.979 5.580 1.00 . A A . 27 ASN ND2 1 1
15 20630 1 1 27 ASN O O 64.825 8.321 7.338 1.00 . A A . 27 ASN O 1 1
15 20631 1 1 27 ASN OD1 O 63.568 9.134 4.766 1.00 . A A . 27 ASN OD1 1 1
15 20632 1 1 28 ALA C C 67.468 6.447 9.147 1.00 . A A . 28 ALA C 1 1
15 20633 1 1 28 ALA CA C 65.963 6.682 9.199 1.00 . A A . 28 ALA CA 1 1
15 20634 1 1 28 ALA CB C 65.360 5.973 10.394 1.00 . A A . 28 ALA CB 1 1
15 20635 1 1 28 ALA H H 65.265 5.287 7.777 1.00 . A A . 28 ALA H 1 1
15 20636 1 1 28 ALA HA H 65.782 7.740 9.304 1.00 . A A . 28 ALA HA 1 1
15 20637 1 1 28 ALA HB1 H 65.514 4.909 10.290 1.00 . A A . 28 ALA HB1 1 1
15 20638 1 1 28 ALA HB2 H 64.301 6.182 10.436 1.00 . A A . 28 ALA HB2 1 1
15 20639 1 1 28 ALA HB3 H 65.833 6.321 11.300 1.00 . A A . 28 ALA HB3 1 1
15 20640 1 1 28 ALA N N 65.328 6.246 7.973 1.00 . A A . 28 ALA N 1 1
15 20641 1 1 28 ALA O O 68.189 6.747 10.104 1.00 . A A . 28 ALA O 1 1
15 20642 1 1 29 PHE C C 70.062 6.933 7.439 1.00 . A A . 29 PHE C 1 1
15 20643 1 1 29 PHE CA C 69.334 5.646 7.880 1.00 . A A . 29 PHE CA 1 1
15 20644 1 1 29 PHE CB C 69.528 4.491 6.909 1.00 . A A . 29 PHE CB 1 1
15 20645 1 1 29 PHE CD1 C 69.924 2.710 8.633 1.00 . A A . 29 PHE CD1 1 1
15 20646 1 1 29 PHE CD2 C 68.366 2.272 6.887 1.00 . A A . 29 PHE CD2 1 1
15 20647 1 1 29 PHE CE1 C 69.680 1.461 9.167 1.00 . A A . 29 PHE CE1 1 1
15 20648 1 1 29 PHE CE2 C 68.120 1.022 7.416 1.00 . A A . 29 PHE CE2 1 1
15 20649 1 1 29 PHE CG C 69.266 3.133 7.488 1.00 . A A . 29 PHE CG 1 1
15 20650 1 1 29 PHE CZ C 68.776 0.616 8.558 1.00 . A A . 29 PHE CZ 1 1
15 20651 1 1 29 PHE H H 67.379 5.656 7.286 1.00 . A A . 29 PHE H 1 1
15 20652 1 1 29 PHE HA H 69.712 5.357 8.849 1.00 . A A . 29 PHE HA 1 1
15 20653 1 1 29 PHE HB2 H 68.744 4.624 6.180 1.00 . A A . 29 PHE HB2 1 1
15 20654 1 1 29 PHE HB3 H 70.472 4.525 6.399 1.00 . A A . 29 PHE HB3 1 1
15 20655 1 1 29 PHE HD1 H 70.629 3.373 9.113 1.00 . A A . 29 PHE HD1 1 1
15 20656 1 1 29 PHE HD2 H 67.853 2.581 5.989 1.00 . A A . 29 PHE HD2 1 1
15 20657 1 1 29 PHE HE1 H 70.199 1.146 10.061 1.00 . A A . 29 PHE HE1 1 1
15 20658 1 1 29 PHE HE2 H 67.411 0.359 6.941 1.00 . A A . 29 PHE HE2 1 1
15 20659 1 1 29 PHE HZ H 68.587 -0.361 8.977 1.00 . A A . 29 PHE HZ 1 1
15 20660 1 1 29 PHE N N 67.943 5.898 8.048 1.00 . A A . 29 PHE N 1 1
15 20661 1 1 29 PHE O O 69.481 7.745 6.719 1.00 . A A . 29 PHE O 1 1
15 20662 1 1 30 PRO C C 72.094 9.073 6.353 1.00 . A A . 30 PRO C 1 1
15 20663 1 1 30 PRO CA C 72.149 8.369 7.697 1.00 . A A . 30 PRO CA 1 1
15 20664 1 1 30 PRO CB C 73.576 7.946 8.032 1.00 . A A . 30 PRO CB 1 1
15 20665 1 1 30 PRO CD C 72.192 6.052 8.490 1.00 . A A . 30 PRO CD 1 1
15 20666 1 1 30 PRO CG C 73.402 6.808 8.969 1.00 . A A . 30 PRO CG 1 1
15 20667 1 1 30 PRO HA H 71.827 9.087 8.422 1.00 . A A . 30 PRO HA 1 1
15 20668 1 1 30 PRO HB2 H 74.086 7.647 7.129 1.00 . A A . 30 PRO HB2 1 1
15 20669 1 1 30 PRO HB3 H 74.103 8.766 8.496 1.00 . A A . 30 PRO HB3 1 1
15 20670 1 1 30 PRO HD2 H 72.479 5.298 7.772 1.00 . A A . 30 PRO HD2 1 1
15 20671 1 1 30 PRO HD3 H 71.664 5.600 9.316 1.00 . A A . 30 PRO HD3 1 1
15 20672 1 1 30 PRO HG2 H 74.278 6.176 8.947 1.00 . A A . 30 PRO HG2 1 1
15 20673 1 1 30 PRO HG3 H 73.238 7.182 9.969 1.00 . A A . 30 PRO HG3 1 1
15 20674 1 1 30 PRO N N 71.362 7.100 7.844 1.00 . A A . 30 PRO N 1 1
15 20675 1 1 30 PRO O O 72.149 10.304 6.276 1.00 . A A . 30 PRO O 1 1
15 20676 1 1 31 GLY C C 70.943 8.217 3.141 1.00 . A A . 31 GLY C 1 1
15 20677 1 1 31 GLY CA C 71.954 8.884 4.012 1.00 . A A . 31 GLY CA 1 1
15 20678 1 1 31 GLY H H 71.928 7.368 5.547 1.00 . A A . 31 GLY H 1 1
15 20679 1 1 31 GLY HA2 H 71.701 9.931 4.093 1.00 . A A . 31 GLY HA2 1 1
15 20680 1 1 31 GLY HA3 H 72.929 8.788 3.556 1.00 . A A . 31 GLY HA3 1 1
15 20681 1 1 31 GLY N N 71.991 8.319 5.338 1.00 . A A . 31 GLY N 1 1
15 20682 1 1 31 GLY O O 71.028 8.280 1.925 1.00 . A A . 31 GLY O 1 1
15 20683 1 1 32 CYS C C 67.642 7.544 3.109 1.00 . A A . 32 CYS C 1 1
15 20684 1 1 32 CYS CA C 68.998 6.863 3.019 1.00 . A A . 32 CYS CA 1 1
15 20685 1 1 32 CYS CB C 68.926 5.487 3.620 1.00 . A A . 32 CYS CB 1 1
15 20686 1 1 32 CYS H H 69.859 7.643 4.718 1.00 . A A . 32 CYS H 1 1
15 20687 1 1 32 CYS HA H 69.307 6.775 1.990 1.00 . A A . 32 CYS HA 1 1
15 20688 1 1 32 CYS HB2 H 68.573 5.613 4.629 1.00 . A A . 32 CYS HB2 1 1
15 20689 1 1 32 CYS HB3 H 68.221 4.880 3.085 1.00 . A A . 32 CYS HB3 1 1
15 20690 1 1 32 CYS HG H 71.023 4.697 2.445 1.00 . A A . 32 CYS HG 1 1
15 20691 1 1 32 CYS N N 69.972 7.603 3.744 1.00 . A A . 32 CYS N 1 1
15 20692 1 1 32 CYS O O 67.120 7.762 4.205 1.00 . A A . 32 CYS O 1 1
15 20693 1 1 32 CYS SG S 70.514 4.619 3.666 1.00 . A A . 32 CYS SG 1 1
15 20694 1 1 33 GLU C C 64.898 7.745 0.985 1.00 . A A . 33 GLU C 1 1
15 20695 1 1 33 GLU CA C 65.790 8.520 1.935 1.00 . A A . 33 GLU CA 1 1
15 20696 1 1 33 GLU CB C 65.885 9.979 1.492 1.00 . A A . 33 GLU CB 1 1
15 20697 1 1 33 GLU CD C 64.665 12.095 0.911 1.00 . A A . 33 GLU CD 1 1
15 20698 1 1 33 GLU CG C 64.541 10.681 1.413 1.00 . A A . 33 GLU CG 1 1
15 20699 1 1 33 GLU H H 67.582 7.784 1.133 1.00 . A A . 33 GLU H 1 1
15 20700 1 1 33 GLU HA H 65.366 8.477 2.927 1.00 . A A . 33 GLU HA 1 1
15 20701 1 1 33 GLU HB2 H 66.512 10.519 2.186 1.00 . A A . 33 GLU HB2 1 1
15 20702 1 1 33 GLU HB3 H 66.345 10.022 0.517 1.00 . A A . 33 GLU HB3 1 1
15 20703 1 1 33 GLU HG2 H 63.883 10.104 0.778 1.00 . A A . 33 GLU HG2 1 1
15 20704 1 1 33 GLU HG3 H 64.120 10.698 2.408 1.00 . A A . 33 GLU HG3 1 1
15 20705 1 1 33 GLU N N 67.094 7.912 1.980 1.00 . A A . 33 GLU N 1 1
15 20706 1 1 33 GLU O O 65.313 7.392 -0.124 1.00 . A A . 33 GLU O 1 1
15 20707 1 1 33 GLU OE1 O 64.792 12.309 -0.321 1.00 . A A . 33 GLU OE1 1 1
15 20708 1 1 33 GLU OE2 O 64.648 13.031 1.733 1.00 . A A . 33 GLU OE2 1 1
15 20709 1 1 34 VAL C C 62.076 7.750 -0.350 1.00 . A A . 34 VAL C 1 1
15 20710 1 1 34 VAL CA C 62.746 6.758 0.591 1.00 . A A . 34 VAL CA 1 1
15 20711 1 1 34 VAL CB C 61.673 6.048 1.453 1.00 . A A . 34 VAL CB 1 1
15 20712 1 1 34 VAL CG1 C 60.740 5.210 0.587 1.00 . A A . 34 VAL CG1 1 1
15 20713 1 1 34 VAL CG2 C 62.339 5.192 2.506 1.00 . A A . 34 VAL CG2 1 1
15 20714 1 1 34 VAL H H 63.420 7.771 2.305 1.00 . A A . 34 VAL H 1 1
15 20715 1 1 34 VAL HA H 63.289 6.022 0.015 1.00 . A A . 34 VAL HA 1 1
15 20716 1 1 34 VAL HB H 61.085 6.805 1.953 1.00 . A A . 34 VAL HB 1 1
15 20717 1 1 34 VAL HG11 H 60.006 4.728 1.217 1.00 . A A . 34 VAL HG11 1 1
15 20718 1 1 34 VAL HG12 H 61.315 4.459 0.068 1.00 . A A . 34 VAL HG12 1 1
15 20719 1 1 34 VAL HG13 H 60.244 5.846 -0.131 1.00 . A A . 34 VAL HG13 1 1
15 20720 1 1 34 VAL HG21 H 62.870 4.380 2.034 1.00 . A A . 34 VAL HG21 1 1
15 20721 1 1 34 VAL HG22 H 61.607 4.810 3.201 1.00 . A A . 34 VAL HG22 1 1
15 20722 1 1 34 VAL HG23 H 63.052 5.822 3.019 1.00 . A A . 34 VAL HG23 1 1
15 20723 1 1 34 VAL N N 63.693 7.470 1.413 1.00 . A A . 34 VAL N 1 1
15 20724 1 1 34 VAL O O 61.391 8.684 0.096 1.00 . A A . 34 VAL O 1 1
15 20725 1 1 35 ALA C C 60.343 7.980 -3.008 1.00 . A A . 35 ALA C 1 1
15 20726 1 1 35 ALA CA C 61.730 8.452 -2.616 1.00 . A A . 35 ALA CA 1 1
15 20727 1 1 35 ALA CB C 62.645 8.527 -3.833 1.00 . A A . 35 ALA CB 1 1
15 20728 1 1 35 ALA H H 62.821 6.787 -1.895 1.00 . A A . 35 ALA H 1 1
15 20729 1 1 35 ALA HA H 61.657 9.437 -2.177 1.00 . A A . 35 ALA HA 1 1
15 20730 1 1 35 ALA HB1 H 63.629 8.848 -3.528 1.00 . A A . 35 ALA HB1 1 1
15 20731 1 1 35 ALA HB2 H 62.240 9.234 -4.542 1.00 . A A . 35 ALA HB2 1 1
15 20732 1 1 35 ALA HB3 H 62.712 7.555 -4.297 1.00 . A A . 35 ALA HB3 1 1
15 20733 1 1 35 ALA N N 62.285 7.566 -1.623 1.00 . A A . 35 ALA N 1 1
15 20734 1 1 35 ALA O O 59.361 8.710 -2.869 1.00 . A A . 35 ALA O 1 1
15 20735 1 1 36 VAL C C 58.776 4.865 -3.136 1.00 . A A . 36 VAL C 1 1
15 20736 1 1 36 VAL CA C 59.013 6.160 -3.888 1.00 . A A . 36 VAL CA 1 1
15 20737 1 1 36 VAL CB C 59.013 5.863 -5.425 1.00 . A A . 36 VAL CB 1 1
15 20738 1 1 36 VAL CG1 C 57.683 5.260 -5.873 1.00 . A A . 36 VAL CG1 1 1
15 20739 1 1 36 VAL CG2 C 59.317 7.121 -6.234 1.00 . A A . 36 VAL CG2 1 1
15 20740 1 1 36 VAL H H 61.070 6.186 -3.478 1.00 . A A . 36 VAL H 1 1
15 20741 1 1 36 VAL HA H 58.221 6.860 -3.667 1.00 . A A . 36 VAL HA 1 1
15 20742 1 1 36 VAL HB H 59.787 5.135 -5.622 1.00 . A A . 36 VAL HB 1 1
15 20743 1 1 36 VAL HG11 H 57.510 4.335 -5.341 1.00 . A A . 36 VAL HG11 1 1
15 20744 1 1 36 VAL HG12 H 57.709 5.069 -6.935 1.00 . A A . 36 VAL HG12 1 1
15 20745 1 1 36 VAL HG13 H 56.882 5.952 -5.660 1.00 . A A . 36 VAL HG13 1 1
15 20746 1 1 36 VAL HG21 H 60.282 7.507 -5.941 1.00 . A A . 36 VAL HG21 1 1
15 20747 1 1 36 VAL HG22 H 58.558 7.865 -6.044 1.00 . A A . 36 VAL HG22 1 1
15 20748 1 1 36 VAL HG23 H 59.327 6.885 -7.287 1.00 . A A . 36 VAL HG23 1 1
15 20749 1 1 36 VAL N N 60.263 6.742 -3.453 1.00 . A A . 36 VAL N 1 1
15 20750 1 1 36 VAL O O 59.605 3.964 -3.172 1.00 . A A . 36 VAL O 1 1
15 20751 1 1 37 SER C C 56.035 3.052 -2.340 1.00 . A A . 37 SER C 1 1
15 20752 1 1 37 SER CA C 57.318 3.600 -1.728 1.00 . A A . 37 SER CA 1 1
15 20753 1 1 37 SER CB C 57.142 3.920 -0.238 1.00 . A A . 37 SER CB 1 1
15 20754 1 1 37 SER H H 57.100 5.570 -2.369 1.00 . A A . 37 SER H 1 1
15 20755 1 1 37 SER HA H 58.109 2.876 -1.848 1.00 . A A . 37 SER HA 1 1
15 20756 1 1 37 SER HB2 H 56.694 3.072 0.260 1.00 . A A . 37 SER HB2 1 1
15 20757 1 1 37 SER HB3 H 58.107 4.129 0.199 1.00 . A A . 37 SER HB3 1 1
15 20758 1 1 37 SER HG H 55.406 4.790 -0.317 1.00 . A A . 37 SER HG 1 1
15 20759 1 1 37 SER N N 57.694 4.792 -2.431 1.00 . A A . 37 SER N 1 1
15 20760 1 1 37 SER O O 54.975 3.673 -2.222 1.00 . A A . 37 SER O 1 1
15 20761 1 1 37 SER OG O 56.297 5.061 -0.054 1.00 . A A . 37 SER OG 1 1
15 20762 1 1 38 ASP C C 54.582 0.071 -3.025 1.00 . A A . 38 ASP C 1 1
15 20763 1 1 38 ASP CA C 54.970 1.373 -3.689 1.00 . A A . 38 ASP CA 1 1
15 20764 1 1 38 ASP CB C 55.219 1.188 -5.191 1.00 . A A . 38 ASP CB 1 1
15 20765 1 1 38 ASP CG C 53.995 0.803 -5.960 1.00 . A A . 38 ASP CG 1 1
15 20766 1 1 38 ASP H H 56.983 1.449 -3.089 1.00 . A A . 38 ASP H 1 1
15 20767 1 1 38 ASP HA H 54.157 2.071 -3.549 1.00 . A A . 38 ASP HA 1 1
15 20768 1 1 38 ASP HB2 H 55.544 2.121 -5.618 1.00 . A A . 38 ASP HB2 1 1
15 20769 1 1 38 ASP HB3 H 55.962 0.422 -5.338 1.00 . A A . 38 ASP HB3 1 1
15 20770 1 1 38 ASP N N 56.129 1.936 -3.028 1.00 . A A . 38 ASP N 1 1
15 20771 1 1 38 ASP O O 55.111 -1.012 -3.353 1.00 . A A . 38 ASP O 1 1
15 20772 1 1 38 ASP OD1 O 53.059 1.626 -6.050 1.00 . A A . 38 ASP OD1 1 1
15 20773 1 1 38 ASP OD2 O 53.966 -0.302 -6.547 1.00 . A A . 38 ASP OD2 1 1
15 20774 1 1 39 ALA C C 52.628 -2.095 -2.065 1.00 . A A . 39 ALA C 1 1
15 20775 1 1 39 ALA CA C 53.209 -0.919 -1.240 1.00 . A A . 39 ALA CA 1 1
15 20776 1 1 39 ALA CB C 52.216 -0.441 -0.187 1.00 . A A . 39 ALA CB 1 1
15 20777 1 1 39 ALA H H 53.367 1.098 -1.851 1.00 . A A . 39 ALA H 1 1
15 20778 1 1 39 ALA HA H 54.075 -1.299 -0.720 1.00 . A A . 39 ALA HA 1 1
15 20779 1 1 39 ALA HB1 H 51.999 -1.247 0.498 1.00 . A A . 39 ALA HB1 1 1
15 20780 1 1 39 ALA HB2 H 51.302 -0.124 -0.670 1.00 . A A . 39 ALA HB2 1 1
15 20781 1 1 39 ALA HB3 H 52.640 0.391 0.356 1.00 . A A . 39 ALA HB3 1 1
15 20782 1 1 39 ALA N N 53.705 0.198 -2.046 1.00 . A A . 39 ALA N 1 1
15 20783 1 1 39 ALA O O 52.939 -3.241 -1.759 1.00 . A A . 39 ALA O 1 1
15 20784 1 1 40 PRO C C 52.296 -3.872 -4.532 1.00 . A A . 40 PRO C 1 1
15 20785 1 1 40 PRO CA C 51.222 -2.909 -4.004 1.00 . A A . 40 PRO CA 1 1
15 20786 1 1 40 PRO CB C 50.613 -2.108 -5.186 1.00 . A A . 40 PRO CB 1 1
15 20787 1 1 40 PRO CD C 51.240 -0.545 -3.561 1.00 . A A . 40 PRO CD 1 1
15 20788 1 1 40 PRO CG C 51.201 -0.753 -5.024 1.00 . A A . 40 PRO CG 1 1
15 20789 1 1 40 PRO HA H 50.443 -3.473 -3.512 1.00 . A A . 40 PRO HA 1 1
15 20790 1 1 40 PRO HB2 H 50.904 -2.567 -6.120 1.00 . A A . 40 PRO HB2 1 1
15 20791 1 1 40 PRO HB3 H 49.537 -2.090 -5.103 1.00 . A A . 40 PRO HB3 1 1
15 20792 1 1 40 PRO HD2 H 51.907 0.265 -3.305 1.00 . A A . 40 PRO HD2 1 1
15 20793 1 1 40 PRO HD3 H 50.251 -0.385 -3.156 1.00 . A A . 40 PRO HD3 1 1
15 20794 1 1 40 PRO HG2 H 52.218 -0.802 -5.384 1.00 . A A . 40 PRO HG2 1 1
15 20795 1 1 40 PRO HG3 H 50.703 0.058 -5.531 1.00 . A A . 40 PRO HG3 1 1
15 20796 1 1 40 PRO N N 51.775 -1.843 -3.127 1.00 . A A . 40 PRO N 1 1
15 20797 1 1 40 PRO O O 52.074 -5.074 -4.606 1.00 . A A . 40 PRO O 1 1
15 20798 1 1 41 SER C C 55.482 -4.639 -4.298 1.00 . A A . 41 SER C 1 1
15 20799 1 1 41 SER CA C 54.538 -4.150 -5.403 1.00 . A A . 41 SER CA 1 1
15 20800 1 1 41 SER CB C 55.316 -3.321 -6.410 1.00 . A A . 41 SER CB 1 1
15 20801 1 1 41 SER H H 53.585 -2.372 -4.766 1.00 . A A . 41 SER H 1 1
15 20802 1 1 41 SER HA H 54.109 -4.995 -5.919 1.00 . A A . 41 SER HA 1 1
15 20803 1 1 41 SER HB2 H 55.838 -2.528 -5.894 1.00 . A A . 41 SER HB2 1 1
15 20804 1 1 41 SER HB3 H 56.030 -3.949 -6.922 1.00 . A A . 41 SER HB3 1 1
15 20805 1 1 41 SER HG H 54.218 -1.845 -7.069 1.00 . A A . 41 SER HG 1 1
15 20806 1 1 41 SER N N 53.460 -3.340 -4.867 1.00 . A A . 41 SER N 1 1
15 20807 1 1 41 SER O O 56.243 -5.589 -4.494 1.00 . A A . 41 SER O 1 1
15 20808 1 1 41 SER OG O 54.435 -2.747 -7.375 1.00 . A A . 41 SER OG 1 1
15 20809 1 1 42 GLY C C 57.708 -3.796 -2.294 1.00 . A A . 42 GLY C 1 1
15 20810 1 1 42 GLY CA C 56.307 -4.322 -2.052 1.00 . A A . 42 GLY CA 1 1
15 20811 1 1 42 GLY H H 54.757 -3.277 -3.033 1.00 . A A . 42 GLY H 1 1
15 20812 1 1 42 GLY HA2 H 55.910 -3.887 -1.147 1.00 . A A . 42 GLY HA2 1 1
15 20813 1 1 42 GLY HA3 H 56.338 -5.397 -1.941 1.00 . A A . 42 GLY HA3 1 1
15 20814 1 1 42 GLY N N 55.424 -3.986 -3.149 1.00 . A A . 42 GLY N 1 1
15 20815 1 1 42 GLY O O 58.685 -4.320 -1.756 1.00 . A A . 42 GLY O 1 1
15 20816 1 1 43 GLN C C 59.201 -0.763 -3.032 1.00 . A A . 43 GLN C 1 1
15 20817 1 1 43 GLN CA C 59.058 -2.186 -3.501 1.00 . A A . 43 GLN CA 1 1
15 20818 1 1 43 GLN CB C 59.186 -2.242 -5.004 1.00 . A A . 43 GLN CB 1 1
15 20819 1 1 43 GLN CD C 59.138 -3.733 -7.030 1.00 . A A . 43 GLN CD 1 1
15 20820 1 1 43 GLN CG C 59.345 -3.646 -5.540 1.00 . A A . 43 GLN CG 1 1
15 20821 1 1 43 GLN H H 56.975 -2.330 -3.433 1.00 . A A . 43 GLN H 1 1
15 20822 1 1 43 GLN HA H 59.848 -2.785 -3.075 1.00 . A A . 43 GLN HA 1 1
15 20823 1 1 43 GLN HB2 H 58.304 -1.798 -5.443 1.00 . A A . 43 GLN HB2 1 1
15 20824 1 1 43 GLN HB3 H 60.051 -1.667 -5.303 1.00 . A A . 43 GLN HB3 1 1
15 20825 1 1 43 GLN HE21 H 59.693 -1.845 -7.286 1.00 . A A . 43 GLN HE21 1 1
15 20826 1 1 43 GLN HE22 H 59.211 -2.696 -8.701 1.00 . A A . 43 GLN HE22 1 1
15 20827 1 1 43 GLN HG2 H 60.341 -3.999 -5.314 1.00 . A A . 43 GLN HG2 1 1
15 20828 1 1 43 GLN HG3 H 58.620 -4.278 -5.049 1.00 . A A . 43 GLN HG3 1 1
15 20829 1 1 43 GLN N N 57.795 -2.754 -3.105 1.00 . A A . 43 GLN N 1 1
15 20830 1 1 43 GLN NE2 N 59.381 -2.656 -7.737 1.00 . A A . 43 GLN NE2 1 1
15 20831 1 1 43 GLN O O 58.254 0.033 -3.112 1.00 . A A . 43 GLN O 1 1
15 20832 1 1 43 GLN OE1 O 58.730 -4.772 -7.544 1.00 . A A . 43 GLN OE1 1 1
15 20833 1 1 44 LEU C C 61.921 1.357 -2.778 1.00 . A A . 44 LEU C 1 1
15 20834 1 1 44 LEU CA C 60.662 0.886 -2.091 1.00 . A A . 44 LEU CA 1 1
15 20835 1 1 44 LEU CB C 60.870 0.963 -0.554 1.00 . A A . 44 LEU CB 1 1
15 20836 1 1 44 LEU CD1 C 59.935 -1.148 0.489 1.00 . A A . 44 LEU CD1 1 1
15 20837 1 1 44 LEU CD2 C 59.778 1.024 1.714 1.00 . A A . 44 LEU CD2 1 1
15 20838 1 1 44 LEU CG C 59.781 0.360 0.353 1.00 . A A . 44 LEU CG 1 1
15 20839 1 1 44 LEU H H 61.050 -1.145 -2.451 1.00 . A A . 44 LEU H 1 1
15 20840 1 1 44 LEU HA H 59.841 1.529 -2.370 1.00 . A A . 44 LEU HA 1 1
15 20841 1 1 44 LEU HB2 H 61.798 0.460 -0.328 1.00 . A A . 44 LEU HB2 1 1
15 20842 1 1 44 LEU HB3 H 60.989 2.003 -0.287 1.00 . A A . 44 LEU HB3 1 1
15 20843 1 1 44 LEU HD11 H 59.806 -1.609 -0.480 1.00 . A A . 44 LEU HD11 1 1
15 20844 1 1 44 LEU HD12 H 59.198 -1.533 1.179 1.00 . A A . 44 LEU HD12 1 1
15 20845 1 1 44 LEU HD13 H 60.925 -1.370 0.860 1.00 . A A . 44 LEU HD13 1 1
15 20846 1 1 44 LEU HD21 H 59.617 2.086 1.601 1.00 . A A . 44 LEU HD21 1 1
15 20847 1 1 44 LEU HD22 H 60.722 0.847 2.204 1.00 . A A . 44 LEU HD22 1 1
15 20848 1 1 44 LEU HD23 H 58.984 0.605 2.313 1.00 . A A . 44 LEU HD23 1 1
15 20849 1 1 44 LEU HG H 58.824 0.538 -0.111 1.00 . A A . 44 LEU HG 1 1
15 20850 1 1 44 LEU N N 60.362 -0.448 -2.536 1.00 . A A . 44 LEU N 1 1
15 20851 1 1 44 LEU O O 62.891 0.606 -2.865 1.00 . A A . 44 LEU O 1 1
15 20852 1 1 45 ILE C C 63.702 4.021 -2.834 1.00 . A A . 45 ILE C 1 1
15 20853 1 1 45 ILE CA C 63.050 3.162 -3.890 1.00 . A A . 45 ILE CA 1 1
15 20854 1 1 45 ILE CB C 62.677 4.044 -5.122 1.00 . A A . 45 ILE CB 1 1
15 20855 1 1 45 ILE CD1 C 63.109 2.201 -6.858 1.00 . A A . 45 ILE CD1 1 1
15 20856 1 1 45 ILE CG1 C 62.116 3.188 -6.271 1.00 . A A . 45 ILE CG1 1 1
15 20857 1 1 45 ILE CG2 C 63.873 4.874 -5.599 1.00 . A A . 45 ILE CG2 1 1
15 20858 1 1 45 ILE H H 61.049 3.063 -3.271 1.00 . A A . 45 ILE H 1 1
15 20859 1 1 45 ILE HA H 63.733 2.382 -4.194 1.00 . A A . 45 ILE HA 1 1
15 20860 1 1 45 ILE HB H 61.913 4.738 -4.802 1.00 . A A . 45 ILE HB 1 1
15 20861 1 1 45 ILE HD11 H 63.421 1.505 -6.094 1.00 . A A . 45 ILE HD11 1 1
15 20862 1 1 45 ILE HD12 H 63.974 2.741 -7.216 1.00 . A A . 45 ILE HD12 1 1
15 20863 1 1 45 ILE HD13 H 62.654 1.662 -7.676 1.00 . A A . 45 ILE HD13 1 1
15 20864 1 1 45 ILE HG12 H 61.277 2.614 -5.909 1.00 . A A . 45 ILE HG12 1 1
15 20865 1 1 45 ILE HG13 H 61.786 3.840 -7.067 1.00 . A A . 45 ILE HG13 1 1
15 20866 1 1 45 ILE HG21 H 64.203 5.521 -4.801 1.00 . A A . 45 ILE HG21 1 1
15 20867 1 1 45 ILE HG22 H 63.575 5.469 -6.448 1.00 . A A . 45 ILE HG22 1 1
15 20868 1 1 45 ILE HG23 H 64.679 4.214 -5.886 1.00 . A A . 45 ILE HG23 1 1
15 20869 1 1 45 ILE N N 61.890 2.552 -3.298 1.00 . A A . 45 ILE N 1 1
15 20870 1 1 45 ILE O O 63.089 4.978 -2.327 1.00 . A A . 45 ILE O 1 1
15 20871 1 1 46 VAL C C 66.862 4.992 -2.104 1.00 . A A . 46 VAL C 1 1
15 20872 1 1 46 VAL CA C 65.624 4.403 -1.486 1.00 . A A . 46 VAL CA 1 1
15 20873 1 1 46 VAL CB C 66.016 3.472 -0.296 1.00 . A A . 46 VAL CB 1 1
15 20874 1 1 46 VAL CG1 C 66.781 4.237 0.776 1.00 . A A . 46 VAL CG1 1 1
15 20875 1 1 46 VAL CG2 C 64.782 2.821 0.309 1.00 . A A . 46 VAL CG2 1 1
15 20876 1 1 46 VAL H H 65.333 2.940 -2.965 1.00 . A A . 46 VAL H 1 1
15 20877 1 1 46 VAL HA H 64.996 5.199 -1.117 1.00 . A A . 46 VAL HA 1 1
15 20878 1 1 46 VAL HB H 66.656 2.694 -0.681 1.00 . A A . 46 VAL HB 1 1
15 20879 1 1 46 VAL HG11 H 67.676 4.662 0.345 1.00 . A A . 46 VAL HG11 1 1
15 20880 1 1 46 VAL HG12 H 67.053 3.568 1.580 1.00 . A A . 46 VAL HG12 1 1
15 20881 1 1 46 VAL HG13 H 66.158 5.029 1.161 1.00 . A A . 46 VAL HG13 1 1
15 20882 1 1 46 VAL HG21 H 64.305 2.189 -0.425 1.00 . A A . 46 VAL HG21 1 1
15 20883 1 1 46 VAL HG22 H 64.092 3.595 0.611 1.00 . A A . 46 VAL HG22 1 1
15 20884 1 1 46 VAL HG23 H 65.064 2.236 1.172 1.00 . A A . 46 VAL HG23 1 1
15 20885 1 1 46 VAL N N 64.903 3.693 -2.498 1.00 . A A . 46 VAL N 1 1
15 20886 1 1 46 VAL O O 67.686 4.274 -2.639 1.00 . A A . 46 VAL O 1 1
15 20887 1 1 47 VAL C C 69.095 7.151 -1.488 1.00 . A A . 47 VAL C 1 1
15 20888 1 1 47 VAL CA C 68.113 6.940 -2.615 1.00 . A A . 47 VAL CA 1 1
15 20889 1 1 47 VAL CB C 67.740 8.285 -3.286 1.00 . A A . 47 VAL CB 1 1
15 20890 1 1 47 VAL CG1 C 68.955 8.915 -3.950 1.00 . A A . 47 VAL CG1 1 1
15 20891 1 1 47 VAL CG2 C 66.637 8.074 -4.308 1.00 . A A . 47 VAL CG2 1 1
15 20892 1 1 47 VAL H H 66.278 6.813 -1.617 1.00 . A A . 47 VAL H 1 1
15 20893 1 1 47 VAL HA H 68.554 6.278 -3.346 1.00 . A A . 47 VAL HA 1 1
15 20894 1 1 47 VAL HB H 67.372 8.959 -2.526 1.00 . A A . 47 VAL HB 1 1
15 20895 1 1 47 VAL HG11 H 69.340 8.246 -4.705 1.00 . A A . 47 VAL HG11 1 1
15 20896 1 1 47 VAL HG12 H 69.719 9.099 -3.210 1.00 . A A . 47 VAL HG12 1 1
15 20897 1 1 47 VAL HG13 H 68.669 9.850 -4.410 1.00 . A A . 47 VAL HG13 1 1
15 20898 1 1 47 VAL HG21 H 65.747 7.708 -3.818 1.00 . A A . 47 VAL HG21 1 1
15 20899 1 1 47 VAL HG22 H 66.964 7.349 -5.040 1.00 . A A . 47 VAL HG22 1 1
15 20900 1 1 47 VAL HG23 H 66.425 9.008 -4.805 1.00 . A A . 47 VAL HG23 1 1
15 20901 1 1 47 VAL N N 66.967 6.278 -2.068 1.00 . A A . 47 VAL N 1 1
15 20902 1 1 47 VAL O O 68.737 7.689 -0.425 1.00 . A A . 47 VAL O 1 1
15 20903 1 1 48 VAL C C 72.453 7.568 -1.091 1.00 . A A . 48 VAL C 1 1
15 20904 1 1 48 VAL CA C 71.283 6.720 -0.658 1.00 . A A . 48 VAL CA 1 1
15 20905 1 1 48 VAL CB C 71.783 5.300 -0.265 1.00 . A A . 48 VAL CB 1 1
15 20906 1 1 48 VAL CG1 C 72.787 5.358 0.883 1.00 . A A . 48 VAL CG1 1 1
15 20907 1 1 48 VAL CG2 C 70.615 4.403 0.093 1.00 . A A . 48 VAL CG2 1 1
15 20908 1 1 48 VAL H H 70.514 6.275 -2.550 1.00 . A A . 48 VAL H 1 1
15 20909 1 1 48 VAL HA H 70.838 7.168 0.218 1.00 . A A . 48 VAL HA 1 1
15 20910 1 1 48 VAL HB H 72.284 4.875 -1.122 1.00 . A A . 48 VAL HB 1 1
15 20911 1 1 48 VAL HG11 H 73.654 5.924 0.575 1.00 . A A . 48 VAL HG11 1 1
15 20912 1 1 48 VAL HG12 H 73.088 4.358 1.156 1.00 . A A . 48 VAL HG12 1 1
15 20913 1 1 48 VAL HG13 H 72.329 5.838 1.735 1.00 . A A . 48 VAL HG13 1 1
15 20914 1 1 48 VAL HG21 H 69.973 4.285 -0.766 1.00 . A A . 48 VAL HG21 1 1
15 20915 1 1 48 VAL HG22 H 70.049 4.852 0.895 1.00 . A A . 48 VAL HG22 1 1
15 20916 1 1 48 VAL HG23 H 70.983 3.437 0.408 1.00 . A A . 48 VAL HG23 1 1
15 20917 1 1 48 VAL N N 70.286 6.668 -1.677 1.00 . A A . 48 VAL N 1 1
15 20918 1 1 48 VAL O O 73.071 7.315 -2.133 1.00 . A A . 48 VAL O 1 1
15 20919 1 1 49 GLU C C 74.885 9.059 0.577 1.00 . A A . 49 GLU C 1 1
15 20920 1 1 49 GLU CA C 73.858 9.422 -0.458 1.00 . A A . 49 GLU CA 1 1
15 20921 1 1 49 GLU CB C 73.476 10.874 -0.191 1.00 . A A . 49 GLU CB 1 1
15 20922 1 1 49 GLU CD C 71.472 11.197 -1.760 1.00 . A A . 49 GLU CD 1 1
15 20923 1 1 49 GLU CG C 72.836 11.659 -1.321 1.00 . A A . 49 GLU CG 1 1
15 20924 1 1 49 GLU H H 72.164 8.685 0.497 1.00 . A A . 49 GLU H 1 1
15 20925 1 1 49 GLU HA H 74.258 9.332 -1.457 1.00 . A A . 49 GLU HA 1 1
15 20926 1 1 49 GLU HB2 H 72.782 10.889 0.636 1.00 . A A . 49 GLU HB2 1 1
15 20927 1 1 49 GLU HB3 H 74.371 11.395 0.118 1.00 . A A . 49 GLU HB3 1 1
15 20928 1 1 49 GLU HG2 H 72.769 12.679 -0.974 1.00 . A A . 49 GLU HG2 1 1
15 20929 1 1 49 GLU HG3 H 73.527 11.649 -2.148 1.00 . A A . 49 GLU HG3 1 1
15 20930 1 1 49 GLU N N 72.735 8.548 -0.291 1.00 . A A . 49 GLU N 1 1
15 20931 1 1 49 GLU O O 74.527 8.815 1.734 1.00 . A A . 49 GLU O 1 1
15 20932 1 1 49 GLU OE1 O 70.513 11.276 -0.951 1.00 . A A . 49 GLU OE1 1 1
15 20933 1 1 49 GLU OE2 O 71.305 10.869 -2.946 1.00 . A A . 49 GLU OE2 1 1
15 20934 1 1 50 ALA C C 78.488 9.334 0.599 1.00 . A A . 50 ALA C 1 1
15 20935 1 1 50 ALA CA C 77.195 8.763 1.120 1.00 . A A . 50 ALA CA 1 1
15 20936 1 1 50 ALA CB C 77.348 7.286 1.453 1.00 . A A . 50 ALA CB 1 1
15 20937 1 1 50 ALA H H 76.363 9.094 -0.767 1.00 . A A . 50 ALA H 1 1
15 20938 1 1 50 ALA HA H 76.934 9.298 2.022 1.00 . A A . 50 ALA HA 1 1
15 20939 1 1 50 ALA HB1 H 77.631 6.747 0.561 1.00 . A A . 50 ALA HB1 1 1
15 20940 1 1 50 ALA HB2 H 76.410 6.898 1.822 1.00 . A A . 50 ALA HB2 1 1
15 20941 1 1 50 ALA HB3 H 78.113 7.160 2.206 1.00 . A A . 50 ALA HB3 1 1
15 20942 1 1 50 ALA N N 76.131 8.996 0.183 1.00 . A A . 50 ALA N 1 1
15 20943 1 1 50 ALA O O 78.626 9.624 -0.604 1.00 . A A . 50 ALA O 1 1
15 20944 1 1 51 GLU C C 81.627 9.027 0.534 1.00 . A A . 51 GLU C 1 1
15 20945 1 1 51 GLU CA C 80.699 10.072 1.168 1.00 . A A . 51 GLU CA 1 1
15 20946 1 1 51 GLU CB C 81.322 10.666 2.434 1.00 . A A . 51 GLU CB 1 1
15 20947 1 1 51 GLU CD C 82.539 12.501 1.245 1.00 . A A . 51 GLU CD 1 1
15 20948 1 1 51 GLU CG C 82.650 11.370 2.223 1.00 . A A . 51 GLU CG 1 1
15 20949 1 1 51 GLU H H 79.216 9.247 2.419 1.00 . A A . 51 GLU H 1 1
15 20950 1 1 51 GLU HA H 80.538 10.872 0.461 1.00 . A A . 51 GLU HA 1 1
15 20951 1 1 51 GLU HB2 H 80.627 11.381 2.850 1.00 . A A . 51 GLU HB2 1 1
15 20952 1 1 51 GLU HB3 H 81.466 9.866 3.146 1.00 . A A . 51 GLU HB3 1 1
15 20953 1 1 51 GLU HG2 H 82.996 11.759 3.170 1.00 . A A . 51 GLU HG2 1 1
15 20954 1 1 51 GLU HG3 H 83.367 10.654 1.848 1.00 . A A . 51 GLU HG3 1 1
15 20955 1 1 51 GLU N N 79.421 9.506 1.493 1.00 . A A . 51 GLU N 1 1
15 20956 1 1 51 GLU O O 81.859 9.035 -0.690 1.00 . A A . 51 GLU O 1 1
15 20957 1 1 51 GLU OE1 O 82.003 13.568 1.598 1.00 . A A . 51 GLU OE1 1 1
15 20958 1 1 51 GLU OE2 O 82.996 12.364 0.098 1.00 . A A . 51 GLU OE2 1 1
15 20959 1 1 52 ASP C C 82.380 5.909 0.324 1.00 . A A . 52 ASP C 1 1
15 20960 1 1 52 ASP CA C 83.077 7.114 0.893 1.00 . A A . 52 ASP CA 1 1
15 20961 1 1 52 ASP CB C 84.031 6.691 2.010 1.00 . A A . 52 ASP CB 1 1
15 20962 1 1 52 ASP CG C 84.981 7.784 2.438 1.00 . A A . 52 ASP CG 1 1
15 20963 1 1 52 ASP H H 81.819 8.106 2.281 1.00 . A A . 52 ASP H 1 1
15 20964 1 1 52 ASP HA H 83.654 7.569 0.102 1.00 . A A . 52 ASP HA 1 1
15 20965 1 1 52 ASP HB2 H 83.447 6.406 2.873 1.00 . A A . 52 ASP HB2 1 1
15 20966 1 1 52 ASP HB3 H 84.606 5.840 1.679 1.00 . A A . 52 ASP HB3 1 1
15 20967 1 1 52 ASP N N 82.118 8.114 1.348 1.00 . A A . 52 ASP N 1 1
15 20968 1 1 52 ASP O O 81.241 5.612 0.696 1.00 . A A . 52 ASP O 1 1
15 20969 1 1 52 ASP OD1 O 86.024 7.965 1.773 1.00 . A A . 52 ASP OD1 1 1
15 20970 1 1 52 ASP OD2 O 84.711 8.468 3.452 1.00 . A A . 52 ASP OD2 1 1
15 20971 1 1 53 SER C C 82.211 2.927 -0.261 1.00 . A A . 53 SER C 1 1
15 20972 1 1 53 SER CA C 82.506 4.053 -1.243 1.00 . A A . 53 SER CA 1 1
15 20973 1 1 53 SER CB C 83.491 3.579 -2.303 1.00 . A A . 53 SER CB 1 1
15 20974 1 1 53 SER H H 84.008 5.421 -0.734 1.00 . A A . 53 SER H 1 1
15 20975 1 1 53 SER HA H 81.592 4.359 -1.728 1.00 . A A . 53 SER HA 1 1
15 20976 1 1 53 SER HB2 H 84.344 3.119 -1.826 1.00 . A A . 53 SER HB2 1 1
15 20977 1 1 53 SER HB3 H 83.011 2.858 -2.947 1.00 . A A . 53 SER HB3 1 1
15 20978 1 1 53 SER HG H 83.233 4.931 -3.715 1.00 . A A . 53 SER HG 1 1
15 20979 1 1 53 SER N N 83.069 5.196 -0.548 1.00 . A A . 53 SER N 1 1
15 20980 1 1 53 SER O O 81.135 2.326 -0.290 1.00 . A A . 53 SER O 1 1
15 20981 1 1 53 SER OG O 83.939 4.677 -3.097 1.00 . A A . 53 SER OG 1 1
15 20982 1 1 54 GLU C C 81.924 2.005 2.600 1.00 . A A . 54 GLU C 1 1
15 20983 1 1 54 GLU CA C 83.005 1.631 1.605 1.00 . A A . 54 GLU CA 1 1
15 20984 1 1 54 GLU CB C 84.323 1.387 2.295 1.00 . A A . 54 GLU CB 1 1
15 20985 1 1 54 GLU CD C 85.687 -0.019 3.792 1.00 . A A . 54 GLU CD 1 1
15 20986 1 1 54 GLU CG C 84.323 0.224 3.262 1.00 . A A . 54 GLU CG 1 1
15 20987 1 1 54 GLU H H 83.966 3.224 0.623 1.00 . A A . 54 GLU H 1 1
15 20988 1 1 54 GLU HA H 82.703 0.734 1.083 1.00 . A A . 54 GLU HA 1 1
15 20989 1 1 54 GLU HB2 H 85.077 1.204 1.543 1.00 . A A . 54 GLU HB2 1 1
15 20990 1 1 54 GLU HB3 H 84.586 2.281 2.842 1.00 . A A . 54 GLU HB3 1 1
15 20991 1 1 54 GLU HG2 H 83.656 0.441 4.082 1.00 . A A . 54 GLU HG2 1 1
15 20992 1 1 54 GLU HG3 H 83.988 -0.665 2.749 1.00 . A A . 54 GLU HG3 1 1
15 20993 1 1 54 GLU N N 83.147 2.680 0.631 1.00 . A A . 54 GLU N 1 1
15 20994 1 1 54 GLU O O 81.102 1.173 2.972 1.00 . A A . 54 GLU O 1 1
15 20995 1 1 54 GLU OE1 O 86.078 0.615 4.789 1.00 . A A . 54 GLU OE1 1 1
15 20996 1 1 54 GLU OE2 O 86.433 -0.813 3.178 1.00 . A A . 54 GLU OE2 1 1
15 20997 1 1 55 THR C C 79.510 3.590 3.248 1.00 . A A . 55 THR C 1 1
15 20998 1 1 55 THR CA C 80.902 3.799 3.868 1.00 . A A . 55 THR CA 1 1
15 20999 1 1 55 THR CB C 81.166 5.292 4.090 1.00 . A A . 55 THR CB 1 1
15 21000 1 1 55 THR CG2 C 80.256 5.852 5.164 1.00 . A A . 55 THR CG2 1 1
15 21001 1 1 55 THR H H 82.611 3.884 2.698 1.00 . A A . 55 THR H 1 1
15 21002 1 1 55 THR HA H 80.963 3.284 4.816 1.00 . A A . 55 THR HA 1 1
15 21003 1 1 55 THR HB H 80.997 5.820 3.161 1.00 . A A . 55 THR HB 1 1
15 21004 1 1 55 THR HG1 H 82.624 5.298 5.438 1.00 . A A . 55 THR HG1 1 1
15 21005 1 1 55 THR HG21 H 80.458 6.906 5.285 1.00 . A A . 55 THR HG21 1 1
15 21006 1 1 55 THR HG22 H 80.433 5.332 6.093 1.00 . A A . 55 THR HG22 1 1
15 21007 1 1 55 THR HG23 H 79.228 5.716 4.863 1.00 . A A . 55 THR HG23 1 1
15 21008 1 1 55 THR N N 81.908 3.265 2.986 1.00 . A A . 55 THR N 1 1
15 21009 1 1 55 THR O O 78.573 3.160 3.932 1.00 . A A . 55 THR O 1 1
15 21010 1 1 55 THR OG1 O 82.535 5.460 4.489 1.00 . A A . 55 THR OG1 1 1
15 21011 1 1 56 LEU C C 77.754 2.171 1.283 1.00 . A A . 56 LEU C 1 1
15 21012 1 1 56 LEU CA C 78.181 3.636 1.188 1.00 . A A . 56 LEU CA 1 1
15 21013 1 1 56 LEU CB C 78.397 4.033 -0.287 1.00 . A A . 56 LEU CB 1 1
15 21014 1 1 56 LEU CD1 C 76.060 4.789 -0.833 1.00 . A A . 56 LEU CD1 1 1
15 21015 1 1 56 LEU CD2 C 77.619 4.139 -2.675 1.00 . A A . 56 LEU CD2 1 1
15 21016 1 1 56 LEU CG C 77.201 3.873 -1.235 1.00 . A A . 56 LEU CG 1 1
15 21017 1 1 56 LEU H H 80.193 4.208 1.470 1.00 . A A . 56 LEU H 1 1
15 21018 1 1 56 LEU HA H 77.416 4.266 1.617 1.00 . A A . 56 LEU HA 1 1
15 21019 1 1 56 LEU HB2 H 78.712 5.065 -0.316 1.00 . A A . 56 LEU HB2 1 1
15 21020 1 1 56 LEU HB3 H 79.205 3.430 -0.675 1.00 . A A . 56 LEU HB3 1 1
15 21021 1 1 56 LEU HD11 H 75.234 4.645 -1.515 1.00 . A A . 56 LEU HD11 1 1
15 21022 1 1 56 LEU HD12 H 76.390 5.817 -0.875 1.00 . A A . 56 LEU HD12 1 1
15 21023 1 1 56 LEU HD13 H 75.741 4.554 0.170 1.00 . A A . 56 LEU HD13 1 1
15 21024 1 1 56 LEU HD21 H 77.990 5.150 -2.761 1.00 . A A . 56 LEU HD21 1 1
15 21025 1 1 56 LEU HD22 H 76.769 4.011 -3.326 1.00 . A A . 56 LEU HD22 1 1
15 21026 1 1 56 LEU HD23 H 78.398 3.446 -2.960 1.00 . A A . 56 LEU HD23 1 1
15 21027 1 1 56 LEU HG H 76.844 2.855 -1.173 1.00 . A A . 56 LEU HG 1 1
15 21028 1 1 56 LEU N N 79.409 3.844 1.942 1.00 . A A . 56 LEU N 1 1
15 21029 1 1 56 LEU O O 76.634 1.875 1.688 1.00 . A A . 56 LEU O 1 1
15 21030 1 1 57 ILE C C 77.945 -0.619 2.411 1.00 . A A . 57 ILE C 1 1
15 21031 1 1 57 ILE CA C 78.450 -0.183 1.029 1.00 . A A . 57 ILE CA 1 1
15 21032 1 1 57 ILE CB C 79.740 -0.984 0.667 1.00 . A A . 57 ILE CB 1 1
15 21033 1 1 57 ILE CD1 C 81.510 -1.280 -1.158 1.00 . A A . 57 ILE CD1 1 1
15 21034 1 1 57 ILE CG1 C 80.201 -0.634 -0.755 1.00 . A A . 57 ILE CG1 1 1
15 21035 1 1 57 ILE CG2 C 79.501 -2.491 0.793 1.00 . A A . 57 ILE CG2 1 1
15 21036 1 1 57 ILE H H 79.579 1.592 0.727 1.00 . A A . 57 ILE H 1 1
15 21037 1 1 57 ILE HA H 77.685 -0.409 0.301 1.00 . A A . 57 ILE HA 1 1
15 21038 1 1 57 ILE HB H 80.516 -0.702 1.363 1.00 . A A . 57 ILE HB 1 1
15 21039 1 1 57 ILE HD11 H 82.296 -0.958 -0.491 1.00 . A A . 57 ILE HD11 1 1
15 21040 1 1 57 ILE HD12 H 81.759 -0.997 -2.170 1.00 . A A . 57 ILE HD12 1 1
15 21041 1 1 57 ILE HD13 H 81.404 -2.352 -1.097 1.00 . A A . 57 ILE HD13 1 1
15 21042 1 1 57 ILE HG12 H 79.446 -0.952 -1.458 1.00 . A A . 57 ILE HG12 1 1
15 21043 1 1 57 ILE HG13 H 80.324 0.437 -0.833 1.00 . A A . 57 ILE HG13 1 1
15 21044 1 1 57 ILE HG21 H 78.711 -2.787 0.119 1.00 . A A . 57 ILE HG21 1 1
15 21045 1 1 57 ILE HG22 H 79.216 -2.728 1.807 1.00 . A A . 57 ILE HG22 1 1
15 21046 1 1 57 ILE HG23 H 80.407 -3.022 0.539 1.00 . A A . 57 ILE HG23 1 1
15 21047 1 1 57 ILE N N 78.692 1.268 0.991 1.00 . A A . 57 ILE N 1 1
15 21048 1 1 57 ILE O O 76.928 -1.308 2.518 1.00 . A A . 57 ILE O 1 1
15 21049 1 1 58 GLN C C 76.896 0.043 5.210 1.00 . A A . 58 GLN C 1 1
15 21050 1 1 58 GLN CA C 78.286 -0.491 4.836 1.00 . A A . 58 GLN CA 1 1
15 21051 1 1 58 GLN CB C 79.353 0.039 5.789 1.00 . A A . 58 GLN CB 1 1
15 21052 1 1 58 GLN CD C 81.804 -0.062 6.501 1.00 . A A . 58 GLN CD 1 1
15 21053 1 1 58 GLN CG C 80.725 -0.593 5.574 1.00 . A A . 58 GLN CG 1 1
15 21054 1 1 58 GLN H H 79.417 0.406 3.275 1.00 . A A . 58 GLN H 1 1
15 21055 1 1 58 GLN HA H 78.263 -1.570 4.908 1.00 . A A . 58 GLN HA 1 1
15 21056 1 1 58 GLN HB2 H 79.444 1.106 5.641 1.00 . A A . 58 GLN HB2 1 1
15 21057 1 1 58 GLN HB3 H 79.044 -0.149 6.805 1.00 . A A . 58 GLN HB3 1 1
15 21058 1 1 58 GLN HE21 H 80.948 1.725 6.590 1.00 . A A . 58 GLN HE21 1 1
15 21059 1 1 58 GLN HE22 H 82.407 1.530 7.485 1.00 . A A . 58 GLN HE22 1 1
15 21060 1 1 58 GLN HG2 H 80.639 -1.657 5.731 1.00 . A A . 58 GLN HG2 1 1
15 21061 1 1 58 GLN HG3 H 81.028 -0.414 4.553 1.00 . A A . 58 GLN HG3 1 1
15 21062 1 1 58 GLN N N 78.633 -0.163 3.452 1.00 . A A . 58 GLN N 1 1
15 21063 1 1 58 GLN NE2 N 81.702 1.183 6.896 1.00 . A A . 58 GLN NE2 1 1
15 21064 1 1 58 GLN O O 76.134 -0.619 5.922 1.00 . A A . 58 GLN O 1 1
15 21065 1 1 58 GLN OE1 O 82.739 -0.777 6.851 1.00 . A A . 58 GLN OE1 1 1
15 21066 1 1 59 THR C C 74.166 0.940 4.277 1.00 . A A . 59 THR C 1 1
15 21067 1 1 59 THR CA C 75.251 1.805 4.940 1.00 . A A . 59 THR CA 1 1
15 21068 1 1 59 THR CB C 75.188 3.254 4.389 1.00 . A A . 59 THR CB 1 1
15 21069 1 1 59 THR CG2 C 73.869 3.925 4.758 1.00 . A A . 59 THR CG2 1 1
15 21070 1 1 59 THR H H 77.196 1.689 4.121 1.00 . A A . 59 THR H 1 1
15 21071 1 1 59 THR HA H 75.087 1.822 6.007 1.00 . A A . 59 THR HA 1 1
15 21072 1 1 59 THR HB H 75.281 3.213 3.313 1.00 . A A . 59 THR HB 1 1
15 21073 1 1 59 THR HG1 H 77.107 3.682 4.608 1.00 . A A . 59 THR HG1 1 1
15 21074 1 1 59 THR HG21 H 73.050 3.365 4.331 1.00 . A A . 59 THR HG21 1 1
15 21075 1 1 59 THR HG22 H 73.862 4.935 4.374 1.00 . A A . 59 THR HG22 1 1
15 21076 1 1 59 THR HG23 H 73.763 3.951 5.832 1.00 . A A . 59 THR HG23 1 1
15 21077 1 1 59 THR N N 76.554 1.213 4.692 1.00 . A A . 59 THR N 1 1
15 21078 1 1 59 THR O O 73.131 0.642 4.876 1.00 . A A . 59 THR O 1 1
15 21079 1 1 59 THR OG1 O 76.269 4.027 4.948 1.00 . A A . 59 THR OG1 1 1
15 21080 1 1 60 ILE C C 73.402 -1.733 2.993 1.00 . A A . 60 ILE C 1 1
15 21081 1 1 60 ILE CA C 73.544 -0.356 2.315 1.00 . A A . 60 ILE CA 1 1
15 21082 1 1 60 ILE CB C 74.009 -0.489 0.842 1.00 . A A . 60 ILE CB 1 1
15 21083 1 1 60 ILE CD1 C 74.661 0.929 -1.189 1.00 . A A . 60 ILE CD1 1 1
15 21084 1 1 60 ILE CG1 C 74.059 0.907 0.197 1.00 . A A . 60 ILE CG1 1 1
15 21085 1 1 60 ILE CG2 C 73.072 -1.407 0.046 1.00 . A A . 60 ILE CG2 1 1
15 21086 1 1 60 ILE H H 75.312 0.735 2.661 1.00 . A A . 60 ILE H 1 1
15 21087 1 1 60 ILE HA H 72.577 0.125 2.334 1.00 . A A . 60 ILE HA 1 1
15 21088 1 1 60 ILE HB H 75.007 -0.902 0.839 1.00 . A A . 60 ILE HB 1 1
15 21089 1 1 60 ILE HD11 H 74.094 0.276 -1.836 1.00 . A A . 60 ILE HD11 1 1
15 21090 1 1 60 ILE HD12 H 75.683 0.582 -1.145 1.00 . A A . 60 ILE HD12 1 1
15 21091 1 1 60 ILE HD13 H 74.629 1.936 -1.581 1.00 . A A . 60 ILE HD13 1 1
15 21092 1 1 60 ILE HG12 H 73.057 1.301 0.123 1.00 . A A . 60 ILE HG12 1 1
15 21093 1 1 60 ILE HG13 H 74.649 1.560 0.823 1.00 . A A . 60 ILE HG13 1 1
15 21094 1 1 60 ILE HG21 H 73.061 -2.390 0.494 1.00 . A A . 60 ILE HG21 1 1
15 21095 1 1 60 ILE HG22 H 73.424 -1.481 -0.974 1.00 . A A . 60 ILE HG22 1 1
15 21096 1 1 60 ILE HG23 H 72.074 -0.996 0.051 1.00 . A A . 60 ILE HG23 1 1
15 21097 1 1 60 ILE N N 74.452 0.487 3.070 1.00 . A A . 60 ILE N 1 1
15 21098 1 1 60 ILE O O 72.324 -2.332 2.990 1.00 . A A . 60 ILE O 1 1
15 21099 1 1 61 GLU C C 73.515 -3.297 5.575 1.00 . A A . 61 GLU C 1 1
15 21100 1 1 61 GLU CA C 74.418 -3.449 4.366 1.00 . A A . 61 GLU CA 1 1
15 21101 1 1 61 GLU CB C 75.798 -3.948 4.783 1.00 . A A . 61 GLU CB 1 1
15 21102 1 1 61 GLU CD C 77.922 -5.056 4.051 1.00 . A A . 61 GLU CD 1 1
15 21103 1 1 61 GLU CG C 76.666 -4.371 3.620 1.00 . A A . 61 GLU CG 1 1
15 21104 1 1 61 GLU H H 75.327 -1.718 3.549 1.00 . A A . 61 GLU H 1 1
15 21105 1 1 61 GLU HA H 73.964 -4.180 3.712 1.00 . A A . 61 GLU HA 1 1
15 21106 1 1 61 GLU HB2 H 76.306 -3.153 5.311 1.00 . A A . 61 GLU HB2 1 1
15 21107 1 1 61 GLU HB3 H 75.680 -4.791 5.446 1.00 . A A . 61 GLU HB3 1 1
15 21108 1 1 61 GLU HG2 H 76.110 -5.046 2.986 1.00 . A A . 61 GLU HG2 1 1
15 21109 1 1 61 GLU HG3 H 76.934 -3.488 3.059 1.00 . A A . 61 GLU HG3 1 1
15 21110 1 1 61 GLU N N 74.476 -2.207 3.616 1.00 . A A . 61 GLU N 1 1
15 21111 1 1 61 GLU O O 72.791 -4.214 5.926 1.00 . A A . 61 GLU O 1 1
15 21112 1 1 61 GLU OE1 O 77.862 -6.258 4.385 1.00 . A A . 61 GLU OE1 1 1
15 21113 1 1 61 GLU OE2 O 78.990 -4.426 4.040 1.00 . A A . 61 GLU OE2 1 1
15 21114 1 1 62 SER C C 71.202 -1.859 6.839 1.00 . A A . 62 SER C 1 1
15 21115 1 1 62 SER CA C 72.666 -1.822 7.300 1.00 . A A . 62 SER CA 1 1
15 21116 1 1 62 SER CB C 73.023 -0.453 7.894 1.00 . A A . 62 SER CB 1 1
15 21117 1 1 62 SER H H 74.143 -1.430 5.849 1.00 . A A . 62 SER H 1 1
15 21118 1 1 62 SER HA H 72.815 -2.592 8.042 1.00 . A A . 62 SER HA 1 1
15 21119 1 1 62 SER HB2 H 74.087 -0.381 8.059 1.00 . A A . 62 SER HB2 1 1
15 21120 1 1 62 SER HB3 H 72.719 0.308 7.192 1.00 . A A . 62 SER HB3 1 1
15 21121 1 1 62 SER HG H 72.128 -1.083 9.499 1.00 . A A . 62 SER HG 1 1
15 21122 1 1 62 SER N N 73.522 -2.118 6.171 1.00 . A A . 62 SER N 1 1
15 21123 1 1 62 SER O O 70.324 -2.347 7.560 1.00 . A A . 62 SER O 1 1
15 21124 1 1 62 SER OG O 72.353 -0.225 9.120 1.00 . A A . 62 SER OG 1 1
15 21125 1 1 63 VAL C C 69.228 -2.876 4.788 1.00 . A A . 63 VAL C 1 1
15 21126 1 1 63 VAL CA C 69.661 -1.414 4.970 1.00 . A A . 63 VAL CA 1 1
15 21127 1 1 63 VAL CB C 69.715 -0.704 3.577 1.00 . A A . 63 VAL CB 1 1
15 21128 1 1 63 VAL CG1 C 68.407 -0.844 2.819 1.00 . A A . 63 VAL CG1 1 1
15 21129 1 1 63 VAL CG2 C 70.063 0.768 3.739 1.00 . A A . 63 VAL CG2 1 1
15 21130 1 1 63 VAL H H 71.717 -0.941 5.148 1.00 . A A . 63 VAL H 1 1
15 21131 1 1 63 VAL HA H 68.950 -0.899 5.602 1.00 . A A . 63 VAL HA 1 1
15 21132 1 1 63 VAL HB H 70.495 -1.170 2.991 1.00 . A A . 63 VAL HB 1 1
15 21133 1 1 63 VAL HG11 H 68.492 -0.366 1.854 1.00 . A A . 63 VAL HG11 1 1
15 21134 1 1 63 VAL HG12 H 67.627 -0.367 3.389 1.00 . A A . 63 VAL HG12 1 1
15 21135 1 1 63 VAL HG13 H 68.170 -1.890 2.692 1.00 . A A . 63 VAL HG13 1 1
15 21136 1 1 63 VAL HG21 H 69.311 1.251 4.346 1.00 . A A . 63 VAL HG21 1 1
15 21137 1 1 63 VAL HG22 H 70.097 1.239 2.767 1.00 . A A . 63 VAL HG22 1 1
15 21138 1 1 63 VAL HG23 H 71.027 0.861 4.216 1.00 . A A . 63 VAL HG23 1 1
15 21139 1 1 63 VAL N N 70.971 -1.371 5.620 1.00 . A A . 63 VAL N 1 1
15 21140 1 1 63 VAL O O 68.086 -3.247 5.052 1.00 . A A . 63 VAL O 1 1
15 21141 1 1 64 ARG C C 69.757 -5.883 5.496 1.00 . A A . 64 ARG C 1 1
15 21142 1 1 64 ARG CA C 69.942 -5.128 4.179 1.00 . A A . 64 ARG CA 1 1
15 21143 1 1 64 ARG CB C 71.065 -5.754 3.344 1.00 . A A . 64 ARG CB 1 1
15 21144 1 1 64 ARG CD C 72.193 -5.921 1.090 1.00 . A A . 64 ARG CD 1 1
15 21145 1 1 64 ARG CG C 71.027 -5.353 1.882 1.00 . A A . 64 ARG CG 1 1
15 21146 1 1 64 ARG CZ C 72.900 -5.349 -1.252 1.00 . A A . 64 ARG CZ 1 1
15 21147 1 1 64 ARG H H 71.070 -3.333 4.207 1.00 . A A . 64 ARG H 1 1
15 21148 1 1 64 ARG HA H 69.021 -5.213 3.623 1.00 . A A . 64 ARG HA 1 1
15 21149 1 1 64 ARG HB2 H 72.016 -5.451 3.755 1.00 . A A . 64 ARG HB2 1 1
15 21150 1 1 64 ARG HB3 H 70.984 -6.829 3.405 1.00 . A A . 64 ARG HB3 1 1
15 21151 1 1 64 ARG HD2 H 73.097 -5.403 1.379 1.00 . A A . 64 ARG HD2 1 1
15 21152 1 1 64 ARG HD3 H 72.291 -6.973 1.311 1.00 . A A . 64 ARG HD3 1 1
15 21153 1 1 64 ARG HE H 71.088 -6.031 -0.666 1.00 . A A . 64 ARG HE 1 1
15 21154 1 1 64 ARG HG2 H 70.106 -5.711 1.446 1.00 . A A . 64 ARG HG2 1 1
15 21155 1 1 64 ARG HG3 H 71.052 -4.275 1.819 1.00 . A A . 64 ARG HG3 1 1
15 21156 1 1 64 ARG HH11 H 74.362 -4.918 0.115 1.00 . A A . 64 ARG HH11 1 1
15 21157 1 1 64 ARG HH12 H 74.804 -4.643 -1.484 1.00 . A A . 64 ARG HH12 1 1
15 21158 1 1 64 ARG HH21 H 71.683 -5.584 -2.872 1.00 . A A . 64 ARG HH21 1 1
15 21159 1 1 64 ARG HH22 H 73.269 -5.035 -3.238 1.00 . A A . 64 ARG HH22 1 1
15 21160 1 1 64 ARG N N 70.177 -3.703 4.384 1.00 . A A . 64 ARG N 1 1
15 21161 1 1 64 ARG NE N 71.985 -5.758 -0.363 1.00 . A A . 64 ARG NE 1 1
15 21162 1 1 64 ARG NH1 N 74.088 -4.946 -0.850 1.00 . A A . 64 ARG NH1 1 1
15 21163 1 1 64 ARG NH2 N 72.598 -5.316 -2.548 1.00 . A A . 64 ARG NH2 1 1
15 21164 1 1 64 ARG O O 69.338 -7.037 5.501 1.00 . A A . 64 ARG O 1 1
15 21165 1 1 65 ASN C C 68.523 -5.584 8.483 1.00 . A A . 65 ASN C 1 1
15 21166 1 1 65 ASN CA C 69.907 -5.817 7.913 1.00 . A A . 65 ASN CA 1 1
15 21167 1 1 65 ASN CB C 70.982 -5.309 8.876 1.00 . A A . 65 ASN CB 1 1
15 21168 1 1 65 ASN CG C 72.348 -5.888 8.589 1.00 . A A . 65 ASN CG 1 1
15 21169 1 1 65 ASN H H 70.431 -4.325 6.543 1.00 . A A . 65 ASN H 1 1
15 21170 1 1 65 ASN HA H 70.039 -6.881 7.794 1.00 . A A . 65 ASN HA 1 1
15 21171 1 1 65 ASN HB2 H 71.050 -4.235 8.780 1.00 . A A . 65 ASN HB2 1 1
15 21172 1 1 65 ASN HB3 H 70.700 -5.558 9.886 1.00 . A A . 65 ASN HB3 1 1
15 21173 1 1 65 ASN HD21 H 73.235 -4.230 9.231 1.00 . A A . 65 ASN HD21 1 1
15 21174 1 1 65 ASN HD22 H 74.271 -5.474 8.652 1.00 . A A . 65 ASN HD22 1 1
15 21175 1 1 65 ASN N N 70.061 -5.230 6.598 1.00 . A A . 65 ASN N 1 1
15 21176 1 1 65 ASN ND2 N 73.380 -5.125 8.857 1.00 . A A . 65 ASN ND2 1 1
15 21177 1 1 65 ASN O O 68.239 -6.003 9.602 1.00 . A A . 65 ASN O 1 1
15 21178 1 1 65 ASN OD1 O 72.476 -7.029 8.117 1.00 . A A . 65 ASN OD1 1 1
15 21179 1 1 66 VAL C C 65.534 -6.049 7.967 1.00 . A A . 66 VAL C 1 1
15 21180 1 1 66 VAL CA C 66.296 -4.739 8.169 1.00 . A A . 66 VAL CA 1 1
15 21181 1 1 66 VAL CB C 65.572 -3.562 7.466 1.00 . A A . 66 VAL CB 1 1
15 21182 1 1 66 VAL CG1 C 64.132 -3.438 7.965 1.00 . A A . 66 VAL CG1 1 1
15 21183 1 1 66 VAL CG2 C 66.317 -2.262 7.711 1.00 . A A . 66 VAL CG2 1 1
15 21184 1 1 66 VAL H H 67.941 -4.556 6.864 1.00 . A A . 66 VAL H 1 1
15 21185 1 1 66 VAL HA H 66.329 -4.554 9.234 1.00 . A A . 66 VAL HA 1 1
15 21186 1 1 66 VAL HB H 65.567 -3.760 6.405 1.00 . A A . 66 VAL HB 1 1
15 21187 1 1 66 VAL HG11 H 63.608 -4.362 7.763 1.00 . A A . 66 VAL HG11 1 1
15 21188 1 1 66 VAL HG12 H 63.632 -2.615 7.478 1.00 . A A . 66 VAL HG12 1 1
15 21189 1 1 66 VAL HG13 H 64.145 -3.277 9.033 1.00 . A A . 66 VAL HG13 1 1
15 21190 1 1 66 VAL HG21 H 65.784 -1.449 7.242 1.00 . A A . 66 VAL HG21 1 1
15 21191 1 1 66 VAL HG22 H 67.308 -2.334 7.286 1.00 . A A . 66 VAL HG22 1 1
15 21192 1 1 66 VAL HG23 H 66.392 -2.080 8.773 1.00 . A A . 66 VAL HG23 1 1
15 21193 1 1 66 VAL N N 67.658 -4.916 7.730 1.00 . A A . 66 VAL N 1 1
15 21194 1 1 66 VAL O O 65.584 -6.662 6.898 1.00 . A A . 66 VAL O 1 1
15 21195 1 1 67 GLU C C 63.011 -7.885 8.128 1.00 . A A . 67 GLU C 1 1
15 21196 1 1 67 GLU CA C 64.170 -7.723 9.084 1.00 . A A . 67 GLU CA 1 1
15 21197 1 1 67 GLU CB C 63.702 -7.835 10.490 1.00 . A A . 67 GLU CB 1 1
15 21198 1 1 67 GLU CD C 65.731 -8.770 11.677 1.00 . A A . 67 GLU CD 1 1
15 21199 1 1 67 GLU CG C 64.826 -7.585 11.453 1.00 . A A . 67 GLU CG 1 1
15 21200 1 1 67 GLU H H 64.684 -5.818 9.732 1.00 . A A . 67 GLU H 1 1
15 21201 1 1 67 GLU HA H 64.908 -8.491 8.921 1.00 . A A . 67 GLU HA 1 1
15 21202 1 1 67 GLU HB2 H 62.910 -7.122 10.664 1.00 . A A . 67 GLU HB2 1 1
15 21203 1 1 67 GLU HB3 H 63.335 -8.833 10.642 1.00 . A A . 67 GLU HB3 1 1
15 21204 1 1 67 GLU HG2 H 65.411 -6.835 10.937 1.00 . A A . 67 GLU HG2 1 1
15 21205 1 1 67 GLU HG3 H 64.446 -7.183 12.378 1.00 . A A . 67 GLU HG3 1 1
15 21206 1 1 67 GLU N N 64.813 -6.430 8.975 1.00 . A A . 67 GLU N 1 1
15 21207 1 1 67 GLU O O 62.644 -9.003 7.757 1.00 . A A . 67 GLU O 1 1
15 21208 1 1 67 GLU OE1 O 66.417 -9.230 10.733 1.00 . A A . 67 GLU OE1 1 1
15 21209 1 1 67 GLU OE2 O 65.803 -9.247 12.832 1.00 . A A . 67 GLU OE2 1 1
15 21210 1 1 68 GLY C C 61.855 -6.788 5.379 1.00 . A A . 68 GLY C 1 1
15 21211 1 1 68 GLY CA C 61.353 -6.828 6.805 1.00 . A A . 68 GLY CA 1 1
15 21212 1 1 68 GLY H H 62.761 -5.933 8.101 1.00 . A A . 68 GLY H 1 1
15 21213 1 1 68 GLY HA2 H 60.807 -7.746 6.962 1.00 . A A . 68 GLY HA2 1 1
15 21214 1 1 68 GLY HA3 H 60.690 -5.993 6.973 1.00 . A A . 68 GLY HA3 1 1
15 21215 1 1 68 GLY N N 62.434 -6.781 7.736 1.00 . A A . 68 GLY N 1 1
15 21216 1 1 68 GLY O O 61.068 -6.891 4.431 1.00 . A A . 68 GLY O 1 1
15 21217 1 1 69 VAL C C 64.113 -7.943 3.379 1.00 . A A . 69 VAL C 1 1
15 21218 1 1 69 VAL CA C 63.733 -6.563 3.891 1.00 . A A . 69 VAL CA 1 1
15 21219 1 1 69 VAL CB C 64.944 -5.580 3.829 1.00 . A A . 69 VAL CB 1 1
15 21220 1 1 69 VAL CG1 C 65.578 -5.584 2.457 1.00 . A A . 69 VAL CG1 1 1
15 21221 1 1 69 VAL CG2 C 64.490 -4.176 4.177 1.00 . A A . 69 VAL CG2 1 1
15 21222 1 1 69 VAL H H 63.753 -6.658 6.005 1.00 . A A . 69 VAL H 1 1
15 21223 1 1 69 VAL HA H 62.953 -6.190 3.243 1.00 . A A . 69 VAL HA 1 1
15 21224 1 1 69 VAL HB H 65.710 -5.871 4.530 1.00 . A A . 69 VAL HB 1 1
15 21225 1 1 69 VAL HG11 H 66.379 -4.860 2.436 1.00 . A A . 69 VAL HG11 1 1
15 21226 1 1 69 VAL HG12 H 64.835 -5.334 1.716 1.00 . A A . 69 VAL HG12 1 1
15 21227 1 1 69 VAL HG13 H 65.974 -6.566 2.247 1.00 . A A . 69 VAL HG13 1 1
15 21228 1 1 69 VAL HG21 H 65.337 -3.505 4.171 1.00 . A A . 69 VAL HG21 1 1
15 21229 1 1 69 VAL HG22 H 64.017 -4.175 5.148 1.00 . A A . 69 VAL HG22 1 1
15 21230 1 1 69 VAL HG23 H 63.772 -3.847 3.441 1.00 . A A . 69 VAL HG23 1 1
15 21231 1 1 69 VAL N N 63.155 -6.652 5.218 1.00 . A A . 69 VAL N 1 1
15 21232 1 1 69 VAL O O 64.631 -8.787 4.131 1.00 . A A . 69 VAL O 1 1
15 21233 1 1 70 LEU C C 65.309 -9.279 0.620 1.00 . A A . 70 LEU C 1 1
15 21234 1 1 70 LEU CA C 64.077 -9.427 1.475 1.00 . A A . 70 LEU CA 1 1
15 21235 1 1 70 LEU CB C 62.885 -9.812 0.599 1.00 . A A . 70 LEU CB 1 1
15 21236 1 1 70 LEU CD1 C 60.434 -10.146 0.312 1.00 . A A . 70 LEU CD1 1 1
15 21237 1 1 70 LEU CD2 C 61.559 -11.005 2.356 1.00 . A A . 70 LEU CD2 1 1
15 21238 1 1 70 LEU CG C 61.539 -9.904 1.311 1.00 . A A . 70 LEU CG 1 1
15 21239 1 1 70 LEU H H 63.422 -7.456 1.573 1.00 . A A . 70 LEU H 1 1
15 21240 1 1 70 LEU HA H 64.233 -10.190 2.221 1.00 . A A . 70 LEU HA 1 1
15 21241 1 1 70 LEU HB2 H 62.796 -9.070 -0.182 1.00 . A A . 70 LEU HB2 1 1
15 21242 1 1 70 LEU HB3 H 63.093 -10.771 0.147 1.00 . A A . 70 LEU HB3 1 1
15 21243 1 1 70 LEU HD11 H 60.619 -11.069 -0.218 1.00 . A A . 70 LEU HD11 1 1
15 21244 1 1 70 LEU HD12 H 60.396 -9.327 -0.391 1.00 . A A . 70 LEU HD12 1 1
15 21245 1 1 70 LEU HD13 H 59.491 -10.215 0.835 1.00 . A A . 70 LEU HD13 1 1
15 21246 1 1 70 LEU HD21 H 61.730 -11.958 1.877 1.00 . A A . 70 LEU HD21 1 1
15 21247 1 1 70 LEU HD22 H 60.616 -11.024 2.881 1.00 . A A . 70 LEU HD22 1 1
15 21248 1 1 70 LEU HD23 H 62.354 -10.811 3.061 1.00 . A A . 70 LEU HD23 1 1
15 21249 1 1 70 LEU HG H 61.339 -8.966 1.808 1.00 . A A . 70 LEU HG 1 1
15 21250 1 1 70 LEU N N 63.815 -8.174 2.119 1.00 . A A . 70 LEU N 1 1
15 21251 1 1 70 LEU O O 66.327 -9.927 0.857 1.00 . A A . 70 LEU O 1 1
15 21252 1 1 71 ALA C C 66.452 -6.697 -1.563 1.00 . A A . 71 ALA C 1 1
15 21253 1 1 71 ALA CA C 66.332 -8.157 -1.252 1.00 . A A . 71 ALA CA 1 1
15 21254 1 1 71 ALA CB C 66.141 -8.932 -2.541 1.00 . A A . 71 ALA CB 1 1
15 21255 1 1 71 ALA H H 64.431 -7.832 -0.447 1.00 . A A . 71 ALA H 1 1
15 21256 1 1 71 ALA HA H 67.242 -8.501 -0.783 1.00 . A A . 71 ALA HA 1 1
15 21257 1 1 71 ALA HB1 H 66.990 -8.758 -3.187 1.00 . A A . 71 ALA HB1 1 1
15 21258 1 1 71 ALA HB2 H 65.245 -8.585 -3.035 1.00 . A A . 71 ALA HB2 1 1
15 21259 1 1 71 ALA HB3 H 66.058 -9.987 -2.327 1.00 . A A . 71 ALA HB3 1 1
15 21260 1 1 71 ALA N N 65.236 -8.385 -0.345 1.00 . A A . 71 ALA N 1 1
15 21261 1 1 71 ALA O O 65.464 -6.038 -1.857 1.00 . A A . 71 ALA O 1 1
15 21262 1 1 72 VAL C C 68.725 -4.863 -3.113 1.00 . A A . 72 VAL C 1 1
15 21263 1 1 72 VAL CA C 67.915 -4.839 -1.836 1.00 . A A . 72 VAL CA 1 1
15 21264 1 1 72 VAL CB C 68.722 -4.091 -0.738 1.00 . A A . 72 VAL CB 1 1
15 21265 1 1 72 VAL CG1 C 69.029 -2.668 -1.162 1.00 . A A . 72 VAL CG1 1 1
15 21266 1 1 72 VAL CG2 C 67.980 -4.087 0.579 1.00 . A A . 72 VAL CG2 1 1
15 21267 1 1 72 VAL H H 68.362 -6.763 -1.148 1.00 . A A . 72 VAL H 1 1
15 21268 1 1 72 VAL HA H 66.980 -4.326 -2.008 1.00 . A A . 72 VAL HA 1 1
15 21269 1 1 72 VAL HB H 69.660 -4.608 -0.601 1.00 . A A . 72 VAL HB 1 1
15 21270 1 1 72 VAL HG11 H 68.100 -2.145 -1.331 1.00 . A A . 72 VAL HG11 1 1
15 21271 1 1 72 VAL HG12 H 69.608 -2.680 -2.074 1.00 . A A . 72 VAL HG12 1 1
15 21272 1 1 72 VAL HG13 H 69.587 -2.173 -0.381 1.00 . A A . 72 VAL HG13 1 1
15 21273 1 1 72 VAL HG21 H 68.560 -3.562 1.325 1.00 . A A . 72 VAL HG21 1 1
15 21274 1 1 72 VAL HG22 H 67.819 -5.102 0.912 1.00 . A A . 72 VAL HG22 1 1
15 21275 1 1 72 VAL HG23 H 67.026 -3.594 0.465 1.00 . A A . 72 VAL HG23 1 1
15 21276 1 1 72 VAL N N 67.632 -6.192 -1.470 1.00 . A A . 72 VAL N 1 1
15 21277 1 1 72 VAL O O 69.897 -5.267 -3.117 1.00 . A A . 72 VAL O 1 1
15 21278 1 1 73 SER C C 69.433 -3.033 -5.576 1.00 . A A . 73 SER C 1 1
15 21279 1 1 73 SER CA C 68.769 -4.400 -5.439 1.00 . A A . 73 SER CA 1 1
15 21280 1 1 73 SER CB C 67.760 -4.690 -6.530 1.00 . A A . 73 SER CB 1 1
15 21281 1 1 73 SER H H 67.171 -4.181 -4.133 1.00 . A A . 73 SER H 1 1
15 21282 1 1 73 SER HA H 69.534 -5.162 -5.442 1.00 . A A . 73 SER HA 1 1
15 21283 1 1 73 SER HB2 H 66.985 -3.943 -6.485 1.00 . A A . 73 SER HB2 1 1
15 21284 1 1 73 SER HB3 H 68.234 -4.690 -7.500 1.00 . A A . 73 SER HB3 1 1
15 21285 1 1 73 SER HG H 67.584 -6.327 -5.499 1.00 . A A . 73 SER HG 1 1
15 21286 1 1 73 SER N N 68.114 -4.464 -4.178 1.00 . A A . 73 SER N 1 1
15 21287 1 1 73 SER O O 68.764 -1.989 -5.622 1.00 . A A . 73 SER O 1 1
15 21288 1 1 73 SER OG O 67.171 -5.968 -6.294 1.00 . A A . 73 SER OG 1 1
15 21289 1 1 74 LEU C C 71.716 -1.296 -6.948 1.00 . A A . 74 LEU C 1 1
15 21290 1 1 74 LEU CA C 71.543 -1.862 -5.540 1.00 . A A . 74 LEU CA 1 1
15 21291 1 1 74 LEU CB C 72.895 -2.242 -4.904 1.00 . A A . 74 LEU CB 1 1
15 21292 1 1 74 LEU CD1 C 74.976 -1.763 -3.603 1.00 . A A . 74 LEU CD1 1 1
15 21293 1 1 74 LEU CD2 C 74.197 -0.089 -5.239 1.00 . A A . 74 LEU CD2 1 1
15 21294 1 1 74 LEU CG C 73.757 -1.142 -4.252 1.00 . A A . 74 LEU CG 1 1
15 21295 1 1 74 LEU H H 71.195 -3.920 -5.637 1.00 . A A . 74 LEU H 1 1
15 21296 1 1 74 LEU HA H 71.063 -1.122 -4.920 1.00 . A A . 74 LEU HA 1 1
15 21297 1 1 74 LEU HB2 H 72.690 -2.985 -4.148 1.00 . A A . 74 LEU HB2 1 1
15 21298 1 1 74 LEU HB3 H 73.481 -2.713 -5.679 1.00 . A A . 74 LEU HB3 1 1
15 21299 1 1 74 LEU HD11 H 75.555 -2.284 -4.351 1.00 . A A . 74 LEU HD11 1 1
15 21300 1 1 74 LEU HD12 H 74.666 -2.458 -2.836 1.00 . A A . 74 LEU HD12 1 1
15 21301 1 1 74 LEU HD13 H 75.579 -0.985 -3.161 1.00 . A A . 74 LEU HD13 1 1
15 21302 1 1 74 LEU HD21 H 74.784 -0.558 -6.015 1.00 . A A . 74 LEU HD21 1 1
15 21303 1 1 74 LEU HD22 H 74.790 0.658 -4.733 1.00 . A A . 74 LEU HD22 1 1
15 21304 1 1 74 LEU HD23 H 73.329 0.376 -5.681 1.00 . A A . 74 LEU HD23 1 1
15 21305 1 1 74 LEU HG H 73.172 -0.672 -3.475 1.00 . A A . 74 LEU HG 1 1
15 21306 1 1 74 LEU N N 70.739 -3.053 -5.584 1.00 . A A . 74 LEU N 1 1
15 21307 1 1 74 LEU O O 72.363 -1.902 -7.801 1.00 . A A . 74 LEU O 1 1
15 21308 1 1 75 VAL C C 72.406 1.472 -8.434 1.00 . A A . 75 VAL C 1 1
15 21309 1 1 75 VAL CA C 71.220 0.507 -8.448 1.00 . A A . 75 VAL CA 1 1
15 21310 1 1 75 VAL CB C 69.903 1.267 -8.789 1.00 . A A . 75 VAL CB 1 1
15 21311 1 1 75 VAL CG1 C 69.991 1.971 -10.147 1.00 . A A . 75 VAL CG1 1 1
15 21312 1 1 75 VAL CG2 C 68.717 0.314 -8.769 1.00 . A A . 75 VAL CG2 1 1
15 21313 1 1 75 VAL H H 70.618 0.295 -6.473 1.00 . A A . 75 VAL H 1 1
15 21314 1 1 75 VAL HA H 71.397 -0.249 -9.202 1.00 . A A . 75 VAL HA 1 1
15 21315 1 1 75 VAL HB H 69.761 1.997 -8.005 1.00 . A A . 75 VAL HB 1 1
15 21316 1 1 75 VAL HG11 H 70.140 1.235 -10.925 1.00 . A A . 75 VAL HG11 1 1
15 21317 1 1 75 VAL HG12 H 70.823 2.660 -10.138 1.00 . A A . 75 VAL HG12 1 1
15 21318 1 1 75 VAL HG13 H 69.078 2.518 -10.332 1.00 . A A . 75 VAL HG13 1 1
15 21319 1 1 75 VAL HG21 H 67.811 0.857 -8.995 1.00 . A A . 75 VAL HG21 1 1
15 21320 1 1 75 VAL HG22 H 68.637 -0.136 -7.791 1.00 . A A . 75 VAL HG22 1 1
15 21321 1 1 75 VAL HG23 H 68.868 -0.460 -9.506 1.00 . A A . 75 VAL HG23 1 1
15 21322 1 1 75 VAL N N 71.135 -0.159 -7.179 1.00 . A A . 75 VAL N 1 1
15 21323 1 1 75 VAL O O 72.277 2.648 -8.054 1.00 . A A . 75 VAL O 1 1
15 21324 1 1 76 TYR C C 75.825 0.656 -9.370 1.00 . A A . 76 TYR C 1 1
15 21325 1 1 76 TYR CA C 74.818 1.644 -8.852 1.00 . A A . 76 TYR CA 1 1
15 21326 1 1 76 TYR CB C 75.289 2.228 -7.503 1.00 . A A . 76 TYR CB 1 1
15 21327 1 1 76 TYR CD1 C 76.481 4.369 -8.094 1.00 . A A . 76 TYR CD1 1 1
15 21328 1 1 76 TYR CD2 C 77.768 2.647 -7.085 1.00 . A A . 76 TYR CD2 1 1
15 21329 1 1 76 TYR CE1 C 77.594 5.183 -8.152 1.00 . A A . 76 TYR CE1 1 1
15 21330 1 1 76 TYR CE2 C 78.894 3.460 -7.134 1.00 . A A . 76 TYR CE2 1 1
15 21331 1 1 76 TYR CG C 76.540 3.096 -7.567 1.00 . A A . 76 TYR CG 1 1
15 21332 1 1 76 TYR CZ C 78.796 4.731 -7.672 1.00 . A A . 76 TYR CZ 1 1
15 21333 1 1 76 TYR H H 73.596 -0.050 -8.843 1.00 . A A . 76 TYR H 1 1
15 21334 1 1 76 TYR HA H 74.679 2.433 -9.576 1.00 . A A . 76 TYR HA 1 1
15 21335 1 1 76 TYR HB2 H 74.492 2.832 -7.092 1.00 . A A . 76 TYR HB2 1 1
15 21336 1 1 76 TYR HB3 H 75.490 1.407 -6.830 1.00 . A A . 76 TYR HB3 1 1
15 21337 1 1 76 TYR HD1 H 75.533 4.724 -8.469 1.00 . A A . 76 TYR HD1 1 1
15 21338 1 1 76 TYR HD2 H 77.839 1.655 -6.665 1.00 . A A . 76 TYR HD2 1 1
15 21339 1 1 76 TYR HE1 H 77.511 6.175 -8.571 1.00 . A A . 76 TYR HE1 1 1
15 21340 1 1 76 TYR HE2 H 79.839 3.098 -6.757 1.00 . A A . 76 TYR HE2 1 1
15 21341 1 1 76 TYR HH H 80.686 5.053 -7.988 1.00 . A A . 76 TYR HH 1 1
15 21342 1 1 76 TYR N N 73.560 0.923 -8.723 1.00 . A A . 76 TYR N 1 1
15 21343 1 1 76 TYR O O 75.996 -0.425 -8.792 1.00 . A A . 76 TYR O 1 1
15 21344 1 1 76 TYR OH O 79.910 5.560 -7.724 1.00 . A A . 76 TYR OH 1 1
15 21345 1 1 77 HIS C C 78.785 0.634 -10.886 1.00 . A A . 77 HIS C 1 1
15 21346 1 1 77 HIS CA C 77.401 0.072 -11.043 1.00 . A A . 77 HIS CA 1 1
15 21347 1 1 77 HIS CB C 77.093 -0.152 -12.536 1.00 . A A . 77 HIS CB 1 1
15 21348 1 1 77 HIS CD2 C 75.215 -1.944 -12.665 1.00 . A A . 77 HIS CD2 1 1
15 21349 1 1 77 HIS CE1 C 73.626 -0.728 -13.491 1.00 . A A . 77 HIS CE1 1 1
15 21350 1 1 77 HIS CG C 75.714 -0.696 -12.820 1.00 . A A . 77 HIS CG 1 1
15 21351 1 1 77 HIS H H 76.306 1.857 -10.857 1.00 . A A . 77 HIS H 1 1
15 21352 1 1 77 HIS HA H 77.338 -0.873 -10.524 1.00 . A A . 77 HIS HA 1 1
15 21353 1 1 77 HIS HB2 H 77.187 0.791 -13.052 1.00 . A A . 77 HIS HB2 1 1
15 21354 1 1 77 HIS HB3 H 77.817 -0.842 -12.947 1.00 . A A . 77 HIS HB3 1 1
15 21355 1 1 77 HIS HD1 H 74.735 1.010 -13.586 1.00 . A A . 77 HIS HD1 1 1
15 21356 1 1 77 HIS HD2 H 75.752 -2.796 -12.274 1.00 . A A . 77 HIS HD2 1 1
15 21357 1 1 77 HIS HE1 H 72.672 -0.406 -13.882 1.00 . A A . 77 HIS HE1 1 1
15 21358 1 1 77 HIS N N 76.453 0.976 -10.447 1.00 . A A . 77 HIS N 1 1
15 21359 1 1 77 HIS ND1 N 74.687 0.056 -13.348 1.00 . A A . 77 HIS ND1 1 1
15 21360 1 1 77 HIS NE2 N 73.890 -1.962 -13.093 1.00 . A A . 77 HIS NE2 1 1
15 21361 1 1 77 HIS O O 79.013 1.827 -11.123 1.00 . A A . 77 HIS O 1 1
15 21362 1 1 78 GLN C C 81.750 0.209 -11.691 1.00 . A A . 78 GLN C 1 1
15 21363 1 1 78 GLN CA C 81.077 0.236 -10.335 1.00 . A A . 78 GLN CA 1 1
15 21364 1 1 78 GLN CB C 81.865 -0.634 -9.343 1.00 . A A . 78 GLN CB 1 1
15 21365 1 1 78 GLN CD C 82.182 -1.462 -6.954 1.00 . A A . 78 GLN CD 1 1
15 21366 1 1 78 GLN CG C 81.307 -0.667 -7.924 1.00 . A A . 78 GLN CG 1 1
15 21367 1 1 78 GLN H H 79.476 -1.126 -10.277 1.00 . A A . 78 GLN H 1 1
15 21368 1 1 78 GLN HA H 81.063 1.257 -9.982 1.00 . A A . 78 GLN HA 1 1
15 21369 1 1 78 GLN HB2 H 81.883 -1.647 -9.717 1.00 . A A . 78 GLN HB2 1 1
15 21370 1 1 78 GLN HB3 H 82.879 -0.267 -9.301 1.00 . A A . 78 GLN HB3 1 1
15 21371 1 1 78 GLN HE21 H 83.871 -0.921 -7.891 1.00 . A A . 78 GLN HE21 1 1
15 21372 1 1 78 GLN HE22 H 84.056 -1.943 -6.535 1.00 . A A . 78 GLN HE22 1 1
15 21373 1 1 78 GLN HG2 H 81.219 0.347 -7.560 1.00 . A A . 78 GLN HG2 1 1
15 21374 1 1 78 GLN HG3 H 80.328 -1.121 -7.956 1.00 . A A . 78 GLN HG3 1 1
15 21375 1 1 78 GLN N N 79.710 -0.193 -10.477 1.00 . A A . 78 GLN N 1 1
15 21376 1 1 78 GLN NE2 N 83.478 -1.438 -7.146 1.00 . A A . 78 GLN NE2 1 1
15 21377 1 1 78 GLN O O 82.377 -0.779 -12.066 1.00 . A A . 78 GLN O 1 1
15 21378 1 1 78 GLN OE1 O 81.681 -2.069 -6.004 1.00 . A A . 78 GLN OE1 1 1
15 21379 1 1 79 GLN C C 83.528 1.945 -13.591 1.00 . A A . 79 GLN C 1 1
15 21380 1 1 79 GLN CA C 82.165 1.344 -13.753 1.00 . A A . 79 GLN CA 1 1
15 21381 1 1 79 GLN CB C 81.303 2.106 -14.759 1.00 . A A . 79 GLN CB 1 1
15 21382 1 1 79 GLN CD C 80.243 0.043 -15.761 1.00 . A A . 79 GLN CD 1 1
15 21383 1 1 79 GLN CG C 80.003 1.391 -15.103 1.00 . A A . 79 GLN CG 1 1
15 21384 1 1 79 GLN H H 80.930 1.952 -12.148 1.00 . A A . 79 GLN H 1 1
15 21385 1 1 79 GLN HA H 82.302 0.331 -14.099 1.00 . A A . 79 GLN HA 1 1
15 21386 1 1 79 GLN HB2 H 81.058 3.073 -14.345 1.00 . A A . 79 GLN HB2 1 1
15 21387 1 1 79 GLN HB3 H 81.863 2.243 -15.672 1.00 . A A . 79 GLN HB3 1 1
15 21388 1 1 79 GLN HE21 H 80.313 -0.859 -14.000 1.00 . A A . 79 GLN HE21 1 1
15 21389 1 1 79 GLN HE22 H 80.540 -1.868 -15.375 1.00 . A A . 79 GLN HE22 1 1
15 21390 1 1 79 GLN HG2 H 79.440 1.238 -14.195 1.00 . A A . 79 GLN HG2 1 1
15 21391 1 1 79 GLN HG3 H 79.431 2.009 -15.780 1.00 . A A . 79 GLN HG3 1 1
15 21392 1 1 79 GLN N N 81.532 1.243 -12.465 1.00 . A A . 79 GLN N 1 1
15 21393 1 1 79 GLN NE2 N 80.371 -0.992 -14.968 1.00 . A A . 79 GLN NE2 1 1
15 21394 1 1 79 GLN O O 83.722 3.159 -13.703 1.00 . A A . 79 GLN O 1 1
15 21395 1 1 79 GLN OE1 O 80.333 -0.057 -16.981 1.00 . A A . 79 GLN OE1 1 1
15 21396 1 1 80 GLU C C 86.744 0.807 -13.939 1.00 . A A . 80 GLU C 1 1
15 21397 1 1 80 GLU CA C 85.787 1.465 -12.957 1.00 . A A . 80 GLU CA 1 1
15 21398 1 1 80 GLU CB C 86.126 1.166 -11.488 1.00 . A A . 80 GLU CB 1 1
15 21399 1 1 80 GLU CD C 85.925 -0.414 -9.540 1.00 . A A . 80 GLU CD 1 1
15 21400 1 1 80 GLU CG C 85.666 -0.206 -11.003 1.00 . A A . 80 GLU CG 1 1
15 21401 1 1 80 GLU H H 84.190 0.151 -13.149 1.00 . A A . 80 GLU H 1 1
15 21402 1 1 80 GLU HA H 85.847 2.534 -13.106 1.00 . A A . 80 GLU HA 1 1
15 21403 1 1 80 GLU HB2 H 87.198 1.222 -11.373 1.00 . A A . 80 GLU HB2 1 1
15 21404 1 1 80 GLU HB3 H 85.672 1.920 -10.862 1.00 . A A . 80 GLU HB3 1 1
15 21405 1 1 80 GLU HG2 H 84.606 -0.306 -11.182 1.00 . A A . 80 GLU HG2 1 1
15 21406 1 1 80 GLU HG3 H 86.196 -0.963 -11.560 1.00 . A A . 80 GLU HG3 1 1
15 21407 1 1 80 GLU N N 84.439 1.096 -13.233 1.00 . A A . 80 GLU N 1 1
15 21408 1 1 80 GLU O O 86.814 -0.427 -14.058 1.00 . A A . 80 GLU O 1 1
15 21409 1 1 80 GLU OE1 O 85.136 0.078 -8.699 1.00 . A A . 80 GLU OE1 1 1
15 21410 1 1 80 GLU OE2 O 86.922 -1.077 -9.190 1.00 . A A . 80 GLU OE2 1 1
15 21411 1 1 81 GLU C C 89.786 1.046 -15.100 1.00 . A A . 81 GLU C 1 1
15 21412 1 1 81 GLU CA C 88.400 1.249 -15.692 1.00 . A A . 81 GLU CA 1 1
15 21413 1 1 81 GLU CB C 88.449 2.337 -16.773 1.00 . A A . 81 GLU CB 1 1
15 21414 1 1 81 GLU CD C 88.735 4.820 -17.226 1.00 . A A . 81 GLU CD 1 1
15 21415 1 1 81 GLU CG C 88.682 3.734 -16.201 1.00 . A A . 81 GLU CG 1 1
15 21416 1 1 81 GLU H H 87.338 2.604 -14.463 1.00 . A A . 81 GLU H 1 1
15 21417 1 1 81 GLU HA H 88.053 0.330 -16.139 1.00 . A A . 81 GLU HA 1 1
15 21418 1 1 81 GLU HB2 H 89.245 2.109 -17.467 1.00 . A A . 81 GLU HB2 1 1
15 21419 1 1 81 GLU HB3 H 87.506 2.337 -17.299 1.00 . A A . 81 GLU HB3 1 1
15 21420 1 1 81 GLU HG2 H 87.861 3.963 -15.540 1.00 . A A . 81 GLU HG2 1 1
15 21421 1 1 81 GLU HG3 H 89.606 3.732 -15.641 1.00 . A A . 81 GLU HG3 1 1
15 21422 1 1 81 GLU N N 87.449 1.647 -14.653 1.00 . A A . 81 GLU N 1 1
15 21423 1 1 81 GLU O O 90.620 0.316 -15.642 1.00 . A A . 81 GLU O 1 1
15 21424 1 1 81 GLU OE1 O 87.684 5.144 -17.820 1.00 . A A . 81 GLU OE1 1 1
15 21425 1 1 81 GLU OE2 O 89.821 5.404 -17.437 1.00 . A A . 81 GLU OE2 1 1
15 21426 1 1 82 GLN C C 91.020 1.203 -11.900 1.00 . A A . 82 GLN C 1 1
15 21427 1 1 82 GLN CA C 91.272 1.651 -13.322 1.00 . A A . 82 GLN CA 1 1
15 21428 1 1 82 GLN CB C 91.921 3.064 -13.373 1.00 . A A . 82 GLN CB 1 1
15 21429 1 1 82 GLN CD C 94.334 2.292 -13.207 1.00 . A A . 82 GLN CD 1 1
15 21430 1 1 82 GLN CG C 93.268 3.213 -12.660 1.00 . A A . 82 GLN CG 1 1
15 21431 1 1 82 GLN H H 89.293 2.225 -13.599 1.00 . A A . 82 GLN H 1 1
15 21432 1 1 82 GLN HA H 91.915 0.943 -13.821 1.00 . A A . 82 GLN HA 1 1
15 21433 1 1 82 GLN HB2 H 92.072 3.325 -14.409 1.00 . A A . 82 GLN HB2 1 1
15 21434 1 1 82 GLN HB3 H 91.225 3.768 -12.944 1.00 . A A . 82 GLN HB3 1 1
15 21435 1 1 82 GLN HE21 H 94.895 3.667 -14.494 1.00 . A A . 82 GLN HE21 1 1
15 21436 1 1 82 GLN HE22 H 95.778 2.196 -14.557 1.00 . A A . 82 GLN HE22 1 1
15 21437 1 1 82 GLN HG2 H 93.611 4.232 -12.766 1.00 . A A . 82 GLN HG2 1 1
15 21438 1 1 82 GLN HG3 H 93.126 2.994 -11.613 1.00 . A A . 82 GLN HG3 1 1
15 21439 1 1 82 GLN N N 90.015 1.693 -13.999 1.00 . A A . 82 GLN N 1 1
15 21440 1 1 82 GLN NE2 N 95.070 2.755 -14.174 1.00 . A A . 82 GLN NE2 1 1
15 21441 1 1 82 GLN O O 89.877 1.253 -11.423 1.00 . A A . 82 GLN O 1 1
15 21442 1 1 82 GLN OE1 O 94.490 1.160 -12.748 1.00 . A A . 82 GLN OE1 1 1
15 21443 1 1 83 GLY C C 92.111 1.546 -9.008 1.00 . A A . 83 GLY C 1 1
15 21444 1 1 83 GLY CA C 91.914 0.344 -9.884 1.00 . A A . 83 GLY CA 1 1
15 21445 1 1 83 GLY H H 92.910 0.642 -11.701 1.00 . A A . 83 GLY H 1 1
15 21446 1 1 83 GLY HA2 H 90.928 -0.066 -9.719 1.00 . A A . 83 GLY HA2 1 1
15 21447 1 1 83 GLY HA3 H 92.663 -0.395 -9.642 1.00 . A A . 83 GLY HA3 1 1
15 21448 1 1 83 GLY N N 92.040 0.720 -11.250 1.00 . A A . 83 GLY N 1 1
15 21449 1 1 83 GLY O O 93.256 1.916 -8.701 1.00 . A A . 83 GLY O 1 1
15 21450 1 1 84 GLU C C 91.308 2.936 -6.337 1.00 . A A . 84 GLU C 1 1
15 21451 1 1 84 GLU CA C 91.084 3.360 -7.789 1.00 . A A . 84 GLU CA 1 1
15 21452 1 1 84 GLU CB C 89.844 4.251 -7.937 1.00 . A A . 84 GLU CB 1 1
15 21453 1 1 84 GLU CD C 88.757 6.471 -7.407 1.00 . A A . 84 GLU CD 1 1
15 21454 1 1 84 GLU CG C 89.997 5.623 -7.289 1.00 . A A . 84 GLU CG 1 1
15 21455 1 1 84 GLU H H 90.150 1.834 -8.906 1.00 . A A . 84 GLU H 1 1
15 21456 1 1 84 GLU HA H 91.961 3.908 -8.102 1.00 . A A . 84 GLU HA 1 1
15 21457 1 1 84 GLU HB2 H 89.642 4.399 -8.989 1.00 . A A . 84 GLU HB2 1 1
15 21458 1 1 84 GLU HB3 H 89.002 3.755 -7.478 1.00 . A A . 84 GLU HB3 1 1
15 21459 1 1 84 GLU HG2 H 90.217 5.485 -6.241 1.00 . A A . 84 GLU HG2 1 1
15 21460 1 1 84 GLU HG3 H 90.820 6.139 -7.762 1.00 . A A . 84 GLU HG3 1 1
15 21461 1 1 84 GLU N N 91.023 2.187 -8.624 1.00 . A A . 84 GLU N 1 1
15 21462 1 1 84 GLU O O 90.416 2.986 -5.485 1.00 . A A . 84 GLU O 1 1
15 21463 1 1 84 GLU OE1 O 88.487 7.000 -8.505 1.00 . A A . 84 GLU OE1 1 1
15 21464 1 1 84 GLU OE2 O 88.043 6.650 -6.393 1.00 . A A . 84 GLU OE2 1 1
15 21465 1 1 85 GLU C C 94.208 2.771 -4.638 1.00 . A A . 85 GLU C 1 1
15 21466 1 1 85 GLU CA C 92.953 1.969 -4.868 1.00 . A A . 85 GLU CA 1 1
15 21467 1 1 85 GLU CB C 93.291 0.480 -4.989 1.00 . A A . 85 GLU CB 1 1
15 21468 1 1 85 GLU CD C 94.427 -1.514 -4.020 1.00 . A A . 85 GLU CD 1 1
15 21469 1 1 85 GLU CG C 93.802 -0.178 -3.729 1.00 . A A . 85 GLU CG 1 1
15 21470 1 1 85 GLU H H 93.040 2.330 -6.924 1.00 . A A . 85 GLU H 1 1
15 21471 1 1 85 GLU HA H 92.222 2.137 -4.093 1.00 . A A . 85 GLU HA 1 1
15 21472 1 1 85 GLU HB2 H 92.400 -0.046 -5.296 1.00 . A A . 85 GLU HB2 1 1
15 21473 1 1 85 GLU HB3 H 94.036 0.362 -5.762 1.00 . A A . 85 GLU HB3 1 1
15 21474 1 1 85 GLU HG2 H 94.545 0.464 -3.279 1.00 . A A . 85 GLU HG2 1 1
15 21475 1 1 85 GLU HG3 H 92.978 -0.318 -3.046 1.00 . A A . 85 GLU HG3 1 1
15 21476 1 1 85 GLU N N 92.466 2.419 -6.130 1.00 . A A . 85 GLU N 1 1
15 21477 1 1 85 GLU O O 94.338 3.533 -3.682 1.00 . A A . 85 GLU O 1 1
15 21478 1 1 85 GLU OE1 O 93.705 -2.476 -4.346 1.00 . A A . 85 GLU OE1 1 1
15 21479 1 1 85 GLU OE2 O 95.675 -1.621 -3.957 1.00 . A A . 85 GLU OE2 1 1
15 21480 1 1 86 THR C C 96.647 3.502 -7.111 1.00 . A A . 86 THR C 1 1
15 21481 1 1 86 THR CA C 96.317 3.359 -5.623 1.00 . A A . 86 THR CA 1 1
15 21482 1 1 86 THR CB C 97.475 2.659 -4.876 1.00 . A A . 86 THR CB 1 1
15 21483 1 1 86 THR CG2 C 98.679 3.583 -4.762 1.00 . A A . 86 THR CG2 1 1
15 21484 1 1 86 THR H H 95.027 1.892 -6.226 1.00 . A A . 86 THR H 1 1
15 21485 1 1 86 THR HA H 96.133 4.332 -5.194 1.00 . A A . 86 THR HA 1 1
15 21486 1 1 86 THR HB H 97.754 1.765 -5.417 1.00 . A A . 86 THR HB 1 1
15 21487 1 1 86 THR HG1 H 96.186 2.735 -3.391 1.00 . A A . 86 THR HG1 1 1
15 21488 1 1 86 THR HG21 H 99.474 3.069 -4.243 1.00 . A A . 86 THR HG21 1 1
15 21489 1 1 86 THR HG22 H 98.403 4.470 -4.212 1.00 . A A . 86 THR HG22 1 1
15 21490 1 1 86 THR HG23 H 99.017 3.865 -5.749 1.00 . A A . 86 THR HG23 1 1
15 21491 1 1 86 THR N N 95.124 2.597 -5.551 1.00 . A A . 86 THR N 1 1
15 21492 1 1 86 THR O O 97.258 2.628 -7.698 1.00 . A A . 86 THR O 1 1
15 21493 1 1 86 THR OG1 O 97.035 2.301 -3.550 1.00 . A A . 86 THR OG1 1 1
15 21494 1 1 87 PRO C C 97.750 5.245 -9.587 1.00 . A A . 87 PRO C 1 1
15 21495 1 1 87 PRO CA C 96.336 4.791 -9.210 1.00 . A A . 87 PRO CA 1 1
15 21496 1 1 87 PRO CB C 95.307 5.893 -9.544 1.00 . A A . 87 PRO CB 1 1
15 21497 1 1 87 PRO CD C 95.370 5.667 -7.165 1.00 . A A . 87 PRO CD 1 1
15 21498 1 1 87 PRO CG C 94.488 6.072 -8.303 1.00 . A A . 87 PRO CG 1 1
15 21499 1 1 87 PRO HA H 96.097 3.896 -9.766 1.00 . A A . 87 PRO HA 1 1
15 21500 1 1 87 PRO HB2 H 95.832 6.800 -9.804 1.00 . A A . 87 PRO HB2 1 1
15 21501 1 1 87 PRO HB3 H 94.695 5.581 -10.377 1.00 . A A . 87 PRO HB3 1 1
15 21502 1 1 87 PRO HD2 H 95.997 6.488 -6.852 1.00 . A A . 87 PRO HD2 1 1
15 21503 1 1 87 PRO HD3 H 94.769 5.302 -6.346 1.00 . A A . 87 PRO HD3 1 1
15 21504 1 1 87 PRO HG2 H 94.188 7.104 -8.202 1.00 . A A . 87 PRO HG2 1 1
15 21505 1 1 87 PRO HG3 H 93.617 5.436 -8.344 1.00 . A A . 87 PRO HG3 1 1
15 21506 1 1 87 PRO N N 96.159 4.580 -7.761 1.00 . A A . 87 PRO N 1 1
15 21507 1 1 87 PRO O O 98.024 5.574 -10.738 1.00 . A A . 87 PRO O 1 1
15 21508 1 1 88 ARG C C 100.944 4.536 -8.577 1.00 . A A . 88 ARG C 1 1
15 21509 1 1 88 ARG CA C 99.992 5.653 -8.850 1.00 . A A . 88 ARG CA 1 1
15 21510 1 1 88 ARG CB C 100.384 6.840 -7.990 1.00 . A A . 88 ARG CB 1 1
15 21511 1 1 88 ARG CD C 100.291 9.267 -7.507 1.00 . A A . 88 ARG CD 1 1
15 21512 1 1 88 ARG CG C 99.769 8.154 -8.391 1.00 . A A . 88 ARG CG 1 1
15 21513 1 1 88 ARG CZ C 102.452 10.394 -6.999 1.00 . A A . 88 ARG CZ 1 1
15 21514 1 1 88 ARG H H 98.375 4.912 -7.746 1.00 . A A . 88 ARG H 1 1
15 21515 1 1 88 ARG HA H 100.084 5.942 -9.885 1.00 . A A . 88 ARG HA 1 1
15 21516 1 1 88 ARG HB2 H 100.096 6.635 -6.969 1.00 . A A . 88 ARG HB2 1 1
15 21517 1 1 88 ARG HB3 H 101.460 6.941 -8.027 1.00 . A A . 88 ARG HB3 1 1
15 21518 1 1 88 ARG HD2 H 99.860 10.201 -7.826 1.00 . A A . 88 ARG HD2 1 1
15 21519 1 1 88 ARG HD3 H 99.992 9.061 -6.489 1.00 . A A . 88 ARG HD3 1 1
15 21520 1 1 88 ARG HE H 102.245 8.658 -8.006 1.00 . A A . 88 ARG HE 1 1
15 21521 1 1 88 ARG HG2 H 100.021 8.365 -9.419 1.00 . A A . 88 ARG HG2 1 1
15 21522 1 1 88 ARG HG3 H 98.697 8.090 -8.281 1.00 . A A . 88 ARG HG3 1 1
15 21523 1 1 88 ARG HH11 H 100.798 11.449 -6.395 1.00 . A A . 88 ARG HH11 1 1
15 21524 1 1 88 ARG HH12 H 102.280 12.184 -5.996 1.00 . A A . 88 ARG HH12 1 1
15 21525 1 1 88 ARG HH21 H 104.309 9.652 -7.477 1.00 . A A . 88 ARG HH21 1 1
15 21526 1 1 88 ARG HH22 H 104.327 11.149 -6.660 1.00 . A A . 88 ARG HH22 1 1
15 21527 1 1 88 ARG N N 98.636 5.246 -8.627 1.00 . A A . 88 ARG N 1 1
15 21528 1 1 88 ARG NE N 101.763 9.387 -7.549 1.00 . A A . 88 ARG NE 1 1
15 21529 1 1 88 ARG NH1 N 101.801 11.412 -6.423 1.00 . A A . 88 ARG NH1 1 1
15 21530 1 1 88 ARG NH2 N 103.789 10.394 -7.042 1.00 . A A . 88 ARG NH2 1 1
15 21531 1 1 88 ARG O O 100.760 3.758 -7.637 1.00 . A A . 88 ARG O 1 1
15 21532 1 1 89 SER C C 104.301 4.266 -9.548 1.00 . A A . 89 SER C 1 1
15 21533 1 1 89 SER CA C 103.009 3.538 -9.206 1.00 . A A . 89 SER CA 1 1
15 21534 1 1 89 SER CB C 102.794 2.279 -10.076 1.00 . A A . 89 SER CB 1 1
15 21535 1 1 89 SER H H 101.997 5.085 -10.149 1.00 . A A . 89 SER H 1 1
15 21536 1 1 89 SER HA H 103.012 3.273 -8.161 1.00 . A A . 89 SER HA 1 1
15 21537 1 1 89 SER HB2 H 101.819 1.863 -9.864 1.00 . A A . 89 SER HB2 1 1
15 21538 1 1 89 SER HB3 H 102.842 2.555 -11.120 1.00 . A A . 89 SER HB3 1 1
15 21539 1 1 89 SER HG H 103.659 1.007 -8.896 1.00 . A A . 89 SER HG 1 1
15 21540 1 1 89 SER N N 101.953 4.466 -9.389 1.00 . A A . 89 SER N 1 1
15 21541 1 1 89 SER O O 105.053 4.673 -8.661 1.00 . A A . 89 SER O 1 1
15 21542 1 1 89 SER OG O 103.770 1.284 -9.815 1.00 . A A . 89 SER OG 1 1
15 21543 1 1 90 HIS C C 105.210 6.048 -12.470 1.00 . A A . 90 HIS C 1 1
15 21544 1 1 90 HIS CA C 105.651 5.245 -11.268 1.00 . A A . 90 HIS CA 1 1
15 21545 1 1 90 HIS CB C 106.759 4.239 -11.664 1.00 . A A . 90 HIS CB 1 1
15 21546 1 1 90 HIS CD2 C 108.591 5.839 -12.637 1.00 . A A . 90 HIS CD2 1 1
15 21547 1 1 90 HIS CE1 C 110.325 5.020 -11.631 1.00 . A A . 90 HIS CE1 1 1
15 21548 1 1 90 HIS CG C 108.146 4.823 -11.850 1.00 . A A . 90 HIS CG 1 1
15 21549 1 1 90 HIS H H 103.861 4.255 -11.504 1.00 . A A . 90 HIS H 1 1
15 21550 1 1 90 HIS HA H 106.004 5.898 -10.484 1.00 . A A . 90 HIS HA 1 1
15 21551 1 1 90 HIS HB2 H 106.829 3.484 -10.897 1.00 . A A . 90 HIS HB2 1 1
15 21552 1 1 90 HIS HB3 H 106.469 3.764 -12.590 1.00 . A A . 90 HIS HB3 1 1
15 21553 1 1 90 HIS HD1 H 109.294 3.575 -10.581 1.00 . A A . 90 HIS HD1 1 1
15 21554 1 1 90 HIS HD2 H 107.980 6.469 -13.265 1.00 . A A . 90 HIS HD2 1 1
15 21555 1 1 90 HIS HE1 H 111.340 4.841 -11.305 1.00 . A A . 90 HIS HE1 1 1
15 21556 1 1 90 HIS N N 104.497 4.534 -10.813 1.00 . A A . 90 HIS N 1 1
15 21557 1 1 90 HIS ND1 N 109.268 4.321 -11.223 1.00 . A A . 90 HIS ND1 1 1
15 21558 1 1 90 HIS NE2 N 109.976 5.958 -12.495 1.00 . A A . 90 HIS NE2 1 1
15 21559 1 1 90 HIS O O 104.549 5.506 -13.355 1.00 . A A . 90 HIS O 1 1
15 21560 1 1 91 HIS C C 106.187 9.333 -13.514 1.00 . A A . 91 HIS C 1 1
15 21561 1 1 91 HIS CA C 105.205 8.198 -13.572 1.00 . A A . 91 HIS CA 1 1
15 21562 1 1 91 HIS CB C 103.748 8.713 -13.561 1.00 . A A . 91 HIS CB 1 1
15 21563 1 1 91 HIS CD2 C 103.114 9.251 -16.025 1.00 . A A . 91 HIS CD2 1 1
15 21564 1 1 91 HIS CE1 C 103.057 11.412 -15.905 1.00 . A A . 91 HIS CE1 1 1
15 21565 1 1 91 HIS CG C 103.409 9.585 -14.746 1.00 . A A . 91 HIS CG 1 1
15 21566 1 1 91 HIS H H 105.947 7.700 -11.677 1.00 . A A . 91 HIS H 1 1
15 21567 1 1 91 HIS HA H 105.397 7.642 -14.477 1.00 . A A . 91 HIS HA 1 1
15 21568 1 1 91 HIS HB2 H 103.074 7.869 -13.570 1.00 . A A . 91 HIS HB2 1 1
15 21569 1 1 91 HIS HB3 H 103.579 9.292 -12.667 1.00 . A A . 91 HIS HB3 1 1
15 21570 1 1 91 HIS HD1 H 103.541 11.530 -13.916 1.00 . A A . 91 HIS HD1 1 1
15 21571 1 1 91 HIS HD2 H 103.058 8.248 -16.421 1.00 . A A . 91 HIS HD2 1 1
15 21572 1 1 91 HIS HE1 H 102.954 12.458 -16.155 1.00 . A A . 91 HIS HE1 1 1
15 21573 1 1 91 HIS N N 105.495 7.318 -12.458 1.00 . A A . 91 HIS N 1 1
15 21574 1 1 91 HIS ND1 N 103.365 10.961 -14.699 1.00 . A A . 91 HIS ND1 1 1
15 21575 1 1 91 HIS NE2 N 102.891 10.414 -16.761 1.00 . A A . 91 HIS NE2 1 1
15 21576 1 1 91 HIS O O 106.876 9.610 -14.488 1.00 . A A . 91 HIS O 1 1
15 21577 1 1 92 HIS C C 108.620 10.308 -12.175 1.00 . A A . 92 HIS C 1 1
15 21578 1 1 92 HIS CA C 107.258 10.999 -12.126 1.00 . A A . 92 HIS CA 1 1
15 21579 1 1 92 HIS CB C 107.037 11.747 -10.781 1.00 . A A . 92 HIS CB 1 1
15 21580 1 1 92 HIS CD2 C 106.420 9.855 -9.089 1.00 . A A . 92 HIS CD2 1 1
15 21581 1 1 92 HIS CE1 C 107.912 10.252 -7.578 1.00 . A A . 92 HIS CE1 1 1
15 21582 1 1 92 HIS CG C 107.162 10.906 -9.528 1.00 . A A . 92 HIS CG 1 1
15 21583 1 1 92 HIS H H 105.560 9.840 -11.677 1.00 . A A . 92 HIS H 1 1
15 21584 1 1 92 HIS HA H 107.218 11.698 -12.949 1.00 . A A . 92 HIS HA 1 1
15 21585 1 1 92 HIS HB2 H 107.759 12.545 -10.703 1.00 . A A . 92 HIS HB2 1 1
15 21586 1 1 92 HIS HB3 H 106.048 12.182 -10.792 1.00 . A A . 92 HIS HB3 1 1
15 21587 1 1 92 HIS HD1 H 108.800 11.823 -8.575 1.00 . A A . 92 HIS HD1 1 1
15 21588 1 1 92 HIS HD2 H 105.588 9.400 -9.605 1.00 . A A . 92 HIS HD2 1 1
15 21589 1 1 92 HIS HE1 H 108.507 10.208 -6.678 1.00 . A A . 92 HIS HE1 1 1
15 21590 1 1 92 HIS N N 106.239 9.996 -12.367 1.00 . A A . 92 HIS N 1 1
15 21591 1 1 92 HIS ND1 N 108.098 11.135 -8.552 1.00 . A A . 92 HIS ND1 1 1
15 21592 1 1 92 HIS NE2 N 106.898 9.443 -7.851 1.00 . A A . 92 HIS NE2 1 1
15 21593 1 1 92 HIS O O 108.775 9.188 -11.664 1.00 . A A . 92 HIS O 1 1
15 21594 1 1 93 HIS C C 111.632 10.189 -11.745 1.00 . A A . 93 HIS C 1 1
15 21595 1 1 93 HIS CA C 110.854 10.337 -13.033 1.00 . A A . 93 HIS CA 1 1
15 21596 1 1 93 HIS CB C 111.690 11.136 -14.045 1.00 . A A . 93 HIS CB 1 1
15 21597 1 1 93 HIS CD2 C 110.293 12.383 -15.825 1.00 . A A . 93 HIS CD2 1 1
15 21598 1 1 93 HIS CE1 C 110.507 11.012 -17.481 1.00 . A A . 93 HIS CE1 1 1
15 21599 1 1 93 HIS CG C 111.051 11.351 -15.385 1.00 . A A . 93 HIS CG 1 1
15 21600 1 1 93 HIS H H 109.398 11.856 -13.111 1.00 . A A . 93 HIS H 1 1
15 21601 1 1 93 HIS HA H 110.674 9.356 -13.444 1.00 . A A . 93 HIS HA 1 1
15 21602 1 1 93 HIS HB2 H 111.898 12.109 -13.627 1.00 . A A . 93 HIS HB2 1 1
15 21603 1 1 93 HIS HB3 H 112.627 10.621 -14.200 1.00 . A A . 93 HIS HB3 1 1
15 21604 1 1 93 HIS HD1 H 111.679 9.647 -16.458 1.00 . A A . 93 HIS HD1 1 1
15 21605 1 1 93 HIS HD2 H 109.996 13.243 -15.243 1.00 . A A . 93 HIS HD2 1 1
15 21606 1 1 93 HIS HE1 H 110.431 10.551 -18.454 1.00 . A A . 93 HIS HE1 1 1
15 21607 1 1 93 HIS N N 109.565 10.944 -12.803 1.00 . A A . 93 HIS N 1 1
15 21608 1 1 93 HIS ND1 N 111.175 10.491 -16.448 1.00 . A A . 93 HIS ND1 1 1
15 21609 1 1 93 HIS NE2 N 109.949 12.168 -17.152 1.00 . A A . 93 HIS NE2 1 1
15 21610 1 1 93 HIS O O 111.894 11.173 -11.043 1.00 . A A . 93 HIS O 1 1
15 21611 1 1 94 HIS C C 114.235 8.918 -10.754 1.00 . A A . 94 HIS C 1 1
15 21612 1 1 94 HIS CA C 112.812 8.674 -10.295 1.00 . A A . 94 HIS CA 1 1
15 21613 1 1 94 HIS CB C 112.629 7.214 -9.807 1.00 . A A . 94 HIS CB 1 1
15 21614 1 1 94 HIS CD2 C 114.760 6.208 -8.688 1.00 . A A . 94 HIS CD2 1 1
15 21615 1 1 94 HIS CE1 C 114.269 6.549 -6.608 1.00 . A A . 94 HIS CE1 1 1
15 21616 1 1 94 HIS CG C 113.540 6.810 -8.664 1.00 . A A . 94 HIS CG 1 1
15 21617 1 1 94 HIS H H 111.586 8.223 -11.948 1.00 . A A . 94 HIS H 1 1
15 21618 1 1 94 HIS HA H 112.571 9.362 -9.497 1.00 . A A . 94 HIS HA 1 1
15 21619 1 1 94 HIS HB2 H 111.612 7.081 -9.470 1.00 . A A . 94 HIS HB2 1 1
15 21620 1 1 94 HIS HB3 H 112.812 6.544 -10.633 1.00 . A A . 94 HIS HB3 1 1
15 21621 1 1 94 HIS HD1 H 112.444 7.435 -6.969 1.00 . A A . 94 HIS HD1 1 1
15 21622 1 1 94 HIS HD2 H 115.298 5.900 -9.572 1.00 . A A . 94 HIS HD2 1 1
15 21623 1 1 94 HIS HE1 H 114.310 6.581 -5.529 1.00 . A A . 94 HIS HE1 1 1
15 21624 1 1 94 HIS N N 111.951 8.959 -11.415 1.00 . A A . 94 HIS N 1 1
15 21625 1 1 94 HIS ND1 N 113.251 7.012 -7.336 1.00 . A A . 94 HIS ND1 1 1
15 21626 1 1 94 HIS NE2 N 115.220 6.046 -7.381 1.00 . A A . 94 HIS NE2 1 1
15 21627 1 1 94 HIS O O 114.750 8.197 -11.619 1.00 . A A . 94 HIS O 1 1
15 21628 1 1 95 HIS C C 117.142 9.799 -9.593 1.00 . A A . 95 HIS C 1 1
15 21629 1 1 95 HIS CA C 116.164 10.300 -10.634 1.00 . A A . 95 HIS CA 1 1
15 21630 1 1 95 HIS CB C 116.284 11.822 -10.785 1.00 . A A . 95 HIS CB 1 1
15 21631 1 1 95 HIS CD2 C 115.430 12.451 -13.147 1.00 . A A . 95 HIS CD2 1 1
15 21632 1 1 95 HIS CE1 C 113.676 13.593 -12.580 1.00 . A A . 95 HIS CE1 1 1
15 21633 1 1 95 HIS CG C 115.362 12.434 -11.793 1.00 . A A . 95 HIS CG 1 1
15 21634 1 1 95 HIS H H 114.375 10.466 -9.554 1.00 . A A . 95 HIS H 1 1
15 21635 1 1 95 HIS HA H 116.380 9.833 -11.582 1.00 . A A . 95 HIS HA 1 1
15 21636 1 1 95 HIS HB2 H 116.063 12.280 -9.833 1.00 . A A . 95 HIS HB2 1 1
15 21637 1 1 95 HIS HB3 H 117.296 12.064 -11.070 1.00 . A A . 95 HIS HB3 1 1
15 21638 1 1 95 HIS HD1 H 113.888 13.328 -10.560 1.00 . A A . 95 HIS HD1 1 1
15 21639 1 1 95 HIS HD2 H 116.186 11.973 -13.754 1.00 . A A . 95 HIS HD2 1 1
15 21640 1 1 95 HIS HE1 H 112.779 14.191 -12.615 1.00 . A A . 95 HIS HE1 1 1
15 21641 1 1 95 HIS N N 114.833 9.936 -10.242 1.00 . A A . 95 HIS N 1 1
15 21642 1 1 95 HIS ND1 N 114.243 13.163 -11.461 1.00 . A A . 95 HIS ND1 1 1
15 21643 1 1 95 HIS NE2 N 114.359 13.190 -13.645 1.00 . A A . 95 HIS NE2 1 1
15 21644 1 1 95 HIS O O 117.515 10.578 -8.688 1.00 . A A . 95 HIS O 1 1
15 21645 1 1 95 HIS OXT O 117.519 8.614 -9.642 1.00 . A A . 95 HIS OXT 1 1
16 21646 1 1 1 MET C C 82.387 21.264 1.745 1.00 . A A . 1 MET C 1 1
16 21647 1 1 1 MET CA C 83.332 22.401 1.467 1.00 . A A . 1 MET CA 1 1
16 21648 1 1 1 MET CB C 84.688 21.831 0.994 1.00 . A A . 1 MET CB 1 1
16 21649 1 1 1 MET CE C 87.337 21.490 -0.752 1.00 . A A . 1 MET CE 1 1
16 21650 1 1 1 MET CG C 84.627 21.030 -0.307 1.00 . A A . 1 MET CG 1 1
16 21651 1 1 1 MET H1 H 84.201 23.917 2.614 1.00 . A A . 1 MET H1 1 1
16 21652 1 1 1 MET H2 H 83.850 22.505 3.457 1.00 . A A . 1 MET H2 1 1
16 21653 1 1 1 MET H3 H 82.617 23.537 3.038 1.00 . A A . 1 MET H3 1 1
16 21654 1 1 1 MET HA H 82.924 23.056 0.712 1.00 . A A . 1 MET HA 1 1
16 21655 1 1 1 MET HB2 H 85.375 22.652 0.849 1.00 . A A . 1 MET HB2 1 1
16 21656 1 1 1 MET HB3 H 85.079 21.186 1.766 1.00 . A A . 1 MET HB3 1 1
16 21657 1 1 1 MET HE1 H 87.030 22.187 -1.517 1.00 . A A . 1 MET HE1 1 1
16 21658 1 1 1 MET HE2 H 88.315 21.099 -0.990 1.00 . A A . 1 MET HE2 1 1
16 21659 1 1 1 MET HE3 H 87.375 21.994 0.202 1.00 . A A . 1 MET HE3 1 1
16 21660 1 1 1 MET HG2 H 83.821 20.315 -0.229 1.00 . A A . 1 MET HG2 1 1
16 21661 1 1 1 MET HG3 H 84.417 21.712 -1.118 1.00 . A A . 1 MET HG3 1 1
16 21662 1 1 1 MET N N 83.518 23.143 2.709 1.00 . A A . 1 MET N 1 1
16 21663 1 1 1 MET O O 82.332 20.791 2.860 1.00 . A A . 1 MET O 1 1
16 21664 1 1 1 MET SD S 86.163 20.143 -0.671 1.00 . A A . 1 MET SD 1 1
16 21665 1 1 2 HIS C C 81.606 18.529 0.357 1.00 . A A . 2 HIS C 1 1
16 21666 1 1 2 HIS CA C 80.819 19.663 0.941 1.00 . A A . 2 HIS CA 1 1
16 21667 1 1 2 HIS CB C 79.447 19.745 0.262 1.00 . A A . 2 HIS CB 1 1
16 21668 1 1 2 HIS CD2 C 78.485 22.022 1.026 1.00 . A A . 2 HIS CD2 1 1
16 21669 1 1 2 HIS CE1 C 76.654 21.336 1.950 1.00 . A A . 2 HIS CE1 1 1
16 21670 1 1 2 HIS CG C 78.470 20.676 0.914 1.00 . A A . 2 HIS CG 1 1
16 21671 1 1 2 HIS H H 81.538 21.366 -0.065 1.00 . A A . 2 HIS H 1 1
16 21672 1 1 2 HIS HA H 80.697 19.501 2.001 1.00 . A A . 2 HIS HA 1 1
16 21673 1 1 2 HIS HB2 H 79.594 20.078 -0.753 1.00 . A A . 2 HIS HB2 1 1
16 21674 1 1 2 HIS HB3 H 79.011 18.758 0.242 1.00 . A A . 2 HIS HB3 1 1
16 21675 1 1 2 HIS HD1 H 76.991 19.333 1.586 1.00 . A A . 2 HIS HD1 1 1
16 21676 1 1 2 HIS HD2 H 79.270 22.670 0.674 1.00 . A A . 2 HIS HD2 1 1
16 21677 1 1 2 HIS HE1 H 75.702 21.309 2.457 1.00 . A A . 2 HIS HE1 1 1
16 21678 1 1 2 HIS N N 81.603 20.866 0.778 1.00 . A A . 2 HIS N 1 1
16 21679 1 1 2 HIS ND1 N 77.301 20.262 1.510 1.00 . A A . 2 HIS ND1 1 1
16 21680 1 1 2 HIS NE2 N 77.336 22.444 1.680 1.00 . A A . 2 HIS NE2 1 1
16 21681 1 1 2 HIS O O 82.097 18.641 -0.780 1.00 . A A . 2 HIS O 1 1
16 21682 1 1 3 THR C C 81.715 15.569 -0.394 1.00 . A A . 3 THR C 1 1
16 21683 1 1 3 THR CA C 82.510 16.344 0.661 1.00 . A A . 3 THR CA 1 1
16 21684 1 1 3 THR CB C 82.936 15.459 1.852 1.00 . A A . 3 THR CB 1 1
16 21685 1 1 3 THR CG2 C 84.224 15.978 2.481 1.00 . A A . 3 THR CG2 1 1
16 21686 1 1 3 THR H H 81.394 17.442 2.020 1.00 . A A . 3 THR H 1 1
16 21687 1 1 3 THR HA H 83.402 16.721 0.181 1.00 . A A . 3 THR HA 1 1
16 21688 1 1 3 THR HB H 83.099 14.454 1.492 1.00 . A A . 3 THR HB 1 1
16 21689 1 1 3 THR HG1 H 81.881 14.516 3.195 1.00 . A A . 3 THR HG1 1 1
16 21690 1 1 3 THR HG21 H 84.509 15.341 3.304 1.00 . A A . 3 THR HG21 1 1
16 21691 1 1 3 THR HG22 H 84.068 16.983 2.844 1.00 . A A . 3 THR HG22 1 1
16 21692 1 1 3 THR HG23 H 85.012 15.988 1.743 1.00 . A A . 3 THR HG23 1 1
16 21693 1 1 3 THR N N 81.780 17.484 1.117 1.00 . A A . 3 THR N 1 1
16 21694 1 1 3 THR O O 80.480 15.433 -0.289 1.00 . A A . 3 THR O 1 1
16 21695 1 1 3 THR OG1 O 81.888 15.428 2.846 1.00 . A A . 3 THR OG1 1 1
16 21696 1 1 4 ASN C C 81.139 13.159 -2.158 1.00 . A A . 4 ASN C 1 1
16 21697 1 1 4 ASN CA C 81.816 14.427 -2.565 1.00 . A A . 4 ASN CA 1 1
16 21698 1 1 4 ASN CB C 82.833 14.141 -3.681 1.00 . A A . 4 ASN CB 1 1
16 21699 1 1 4 ASN CG C 83.230 15.368 -4.489 1.00 . A A . 4 ASN CG 1 1
16 21700 1 1 4 ASN H H 83.388 15.251 -1.413 1.00 . A A . 4 ASN H 1 1
16 21701 1 1 4 ASN HA H 81.059 15.084 -2.966 1.00 . A A . 4 ASN HA 1 1
16 21702 1 1 4 ASN HB2 H 83.729 13.729 -3.239 1.00 . A A . 4 ASN HB2 1 1
16 21703 1 1 4 ASN HB3 H 82.412 13.408 -4.355 1.00 . A A . 4 ASN HB3 1 1
16 21704 1 1 4 ASN HD21 H 81.373 16.111 -4.431 1.00 . A A . 4 ASN HD21 1 1
16 21705 1 1 4 ASN HD22 H 82.547 17.068 -5.237 1.00 . A A . 4 ASN HD22 1 1
16 21706 1 1 4 ASN N N 82.417 15.127 -1.430 1.00 . A A . 4 ASN N 1 1
16 21707 1 1 4 ASN ND2 N 82.293 16.257 -4.745 1.00 . A A . 4 ASN ND2 1 1
16 21708 1 1 4 ASN O O 81.702 12.324 -1.435 1.00 . A A . 4 ASN O 1 1
16 21709 1 1 4 ASN OD1 O 84.374 15.481 -4.941 1.00 . A A . 4 ASN OD1 1 1
16 21710 1 1 5 TRP C C 78.772 11.135 -3.599 1.00 . A A . 5 TRP C 1 1
16 21711 1 1 5 TRP CA C 79.140 11.884 -2.338 1.00 . A A . 5 TRP CA 1 1
16 21712 1 1 5 TRP CB C 77.879 12.308 -1.548 1.00 . A A . 5 TRP CB 1 1
16 21713 1 1 5 TRP CD1 C 77.274 14.813 -1.638 1.00 . A A . 5 TRP CD1 1 1
16 21714 1 1 5 TRP CD2 C 76.280 13.561 -3.176 1.00 . A A . 5 TRP CD2 1 1
16 21715 1 1 5 TRP CE2 C 75.856 14.887 -3.348 1.00 . A A . 5 TRP CE2 1 1
16 21716 1 1 5 TRP CE3 C 75.808 12.591 -4.014 1.00 . A A . 5 TRP CE3 1 1
16 21717 1 1 5 TRP CG C 77.175 13.527 -2.089 1.00 . A A . 5 TRP CG 1 1
16 21718 1 1 5 TRP CH2 C 74.510 14.260 -5.170 1.00 . A A . 5 TRP CH2 1 1
16 21719 1 1 5 TRP CZ2 C 74.960 15.250 -4.348 1.00 . A A . 5 TRP CZ2 1 1
16 21720 1 1 5 TRP CZ3 C 74.929 12.941 -5.007 1.00 . A A . 5 TRP CZ3 1 1
16 21721 1 1 5 TRP H H 79.574 13.691 -3.236 1.00 . A A . 5 TRP H 1 1
16 21722 1 1 5 TRP HA H 79.720 11.225 -1.712 1.00 . A A . 5 TRP HA 1 1
16 21723 1 1 5 TRP HB2 H 77.173 11.490 -1.589 1.00 . A A . 5 TRP HB2 1 1
16 21724 1 1 5 TRP HB3 H 78.122 12.488 -0.518 1.00 . A A . 5 TRP HB3 1 1
16 21725 1 1 5 TRP HD1 H 77.891 15.119 -0.807 1.00 . A A . 5 TRP HD1 1 1
16 21726 1 1 5 TRP HE1 H 76.373 16.609 -2.268 1.00 . A A . 5 TRP HE1 1 1
16 21727 1 1 5 TRP HE3 H 76.161 11.584 -3.845 1.00 . A A . 5 TRP HE3 1 1
16 21728 1 1 5 TRP HH2 H 73.817 14.489 -5.966 1.00 . A A . 5 TRP HH2 1 1
16 21729 1 1 5 TRP HZ2 H 74.628 16.266 -4.488 1.00 . A A . 5 TRP HZ2 1 1
16 21730 1 1 5 TRP HZ3 H 74.564 12.184 -5.683 1.00 . A A . 5 TRP HZ3 1 1
16 21731 1 1 5 TRP N N 79.946 13.012 -2.634 1.00 . A A . 5 TRP N 1 1
16 21732 1 1 5 TRP NE1 N 76.476 15.639 -2.392 1.00 . A A . 5 TRP NE1 1 1
16 21733 1 1 5 TRP O O 78.851 11.679 -4.715 1.00 . A A . 5 TRP O 1 1
16 21734 1 1 6 GLN C C 76.483 8.862 -4.234 1.00 . A A . 6 GLN C 1 1
16 21735 1 1 6 GLN CA C 77.952 9.057 -4.484 1.00 . A A . 6 GLN CA 1 1
16 21736 1 1 6 GLN CB C 78.623 7.677 -4.422 1.00 . A A . 6 GLN CB 1 1
16 21737 1 1 6 GLN CD C 80.747 6.300 -4.302 1.00 . A A . 6 GLN CD 1 1
16 21738 1 1 6 GLN CG C 80.140 7.693 -4.292 1.00 . A A . 6 GLN CG 1 1
16 21739 1 1 6 GLN H H 78.475 9.525 -2.516 1.00 . A A . 6 GLN H 1 1
16 21740 1 1 6 GLN HA H 78.114 9.515 -5.447 1.00 . A A . 6 GLN HA 1 1
16 21741 1 1 6 GLN HB2 H 78.228 7.148 -3.567 1.00 . A A . 6 GLN HB2 1 1
16 21742 1 1 6 GLN HB3 H 78.363 7.126 -5.314 1.00 . A A . 6 GLN HB3 1 1
16 21743 1 1 6 GLN HE21 H 79.109 5.508 -3.518 1.00 . A A . 6 GLN HE21 1 1
16 21744 1 1 6 GLN HE22 H 80.380 4.403 -3.901 1.00 . A A . 6 GLN HE22 1 1
16 21745 1 1 6 GLN HG2 H 80.559 8.245 -5.118 1.00 . A A . 6 GLN HG2 1 1
16 21746 1 1 6 GLN HG3 H 80.405 8.179 -3.365 1.00 . A A . 6 GLN HG3 1 1
16 21747 1 1 6 GLN N N 78.423 9.902 -3.424 1.00 . A A . 6 GLN N 1 1
16 21748 1 1 6 GLN NE2 N 80.010 5.311 -3.849 1.00 . A A . 6 GLN NE2 1 1
16 21749 1 1 6 GLN O O 76.077 8.733 -3.067 1.00 . A A . 6 GLN O 1 1
16 21750 1 1 6 GLN OE1 O 81.887 6.118 -4.730 1.00 . A A . 6 GLN OE1 1 1
16 21751 1 1 7 VAL C C 73.883 7.380 -5.845 1.00 . A A . 7 VAL C 1 1
16 21752 1 1 7 VAL CA C 74.288 8.637 -5.114 1.00 . A A . 7 VAL CA 1 1
16 21753 1 1 7 VAL CB C 73.432 9.869 -5.552 1.00 . A A . 7 VAL CB 1 1
16 21754 1 1 7 VAL CG1 C 73.724 10.305 -6.985 1.00 . A A . 7 VAL CG1 1 1
16 21755 1 1 7 VAL CG2 C 71.947 9.598 -5.374 1.00 . A A . 7 VAL CG2 1 1
16 21756 1 1 7 VAL H H 76.060 8.972 -6.170 1.00 . A A . 7 VAL H 1 1
16 21757 1 1 7 VAL HA H 74.124 8.457 -4.061 1.00 . A A . 7 VAL HA 1 1
16 21758 1 1 7 VAL HB H 73.699 10.676 -4.885 1.00 . A A . 7 VAL HB 1 1
16 21759 1 1 7 VAL HG11 H 73.476 9.505 -7.665 1.00 . A A . 7 VAL HG11 1 1
16 21760 1 1 7 VAL HG12 H 74.773 10.546 -7.079 1.00 . A A . 7 VAL HG12 1 1
16 21761 1 1 7 VAL HG13 H 73.141 11.182 -7.221 1.00 . A A . 7 VAL HG13 1 1
16 21762 1 1 7 VAL HG21 H 71.739 9.376 -4.337 1.00 . A A . 7 VAL HG21 1 1
16 21763 1 1 7 VAL HG22 H 71.660 8.755 -5.986 1.00 . A A . 7 VAL HG22 1 1
16 21764 1 1 7 VAL HG23 H 71.380 10.469 -5.674 1.00 . A A . 7 VAL HG23 1 1
16 21765 1 1 7 VAL N N 75.698 8.857 -5.264 1.00 . A A . 7 VAL N 1 1
16 21766 1 1 7 VAL O O 74.214 7.191 -7.016 1.00 . A A . 7 VAL O 1 1
16 21767 1 1 8 CYS C C 71.409 4.988 -5.171 1.00 . A A . 8 CYS C 1 1
16 21768 1 1 8 CYS CA C 72.796 5.265 -5.701 1.00 . A A . 8 CYS CA 1 1
16 21769 1 1 8 CYS CB C 73.760 4.112 -5.361 1.00 . A A . 8 CYS CB 1 1
16 21770 1 1 8 CYS H H 73.071 6.673 -4.191 1.00 . A A . 8 CYS H 1 1
16 21771 1 1 8 CYS HA H 72.749 5.387 -6.774 1.00 . A A . 8 CYS HA 1 1
16 21772 1 1 8 CYS HB2 H 73.788 3.955 -4.294 1.00 . A A . 8 CYS HB2 1 1
16 21773 1 1 8 CYS HB3 H 73.414 3.209 -5.842 1.00 . A A . 8 CYS HB3 1 1
16 21774 1 1 8 CYS HG H 75.359 5.448 -6.720 1.00 . A A . 8 CYS HG 1 1
16 21775 1 1 8 CYS N N 73.258 6.496 -5.139 1.00 . A A . 8 CYS N 1 1
16 21776 1 1 8 CYS O O 71.050 5.453 -4.070 1.00 . A A . 8 CYS O 1 1
16 21777 1 1 8 CYS SG S 75.458 4.391 -5.923 1.00 . A A . 8 CYS SG 1 1
16 21778 1 1 9 SER C C 69.271 2.515 -5.095 1.00 . A A . 9 SER C 1 1
16 21779 1 1 9 SER CA C 69.308 3.947 -5.575 1.00 . A A . 9 SER CA 1 1
16 21780 1 1 9 SER CB C 68.376 4.177 -6.780 1.00 . A A . 9 SER CB 1 1
16 21781 1 1 9 SER H H 71.000 3.917 -6.774 1.00 . A A . 9 SER H 1 1
16 21782 1 1 9 SER HA H 69.004 4.597 -4.769 1.00 . A A . 9 SER HA 1 1
16 21783 1 1 9 SER HB2 H 68.298 5.242 -6.923 1.00 . A A . 9 SER HB2 1 1
16 21784 1 1 9 SER HB3 H 68.767 3.708 -7.670 1.00 . A A . 9 SER HB3 1 1
16 21785 1 1 9 SER HG H 66.472 4.336 -7.031 1.00 . A A . 9 SER HG 1 1
16 21786 1 1 9 SER N N 70.644 4.280 -5.932 1.00 . A A . 9 SER N 1 1
16 21787 1 1 9 SER O O 70.103 1.695 -5.481 1.00 . A A . 9 SER O 1 1
16 21788 1 1 9 SER OG O 67.059 3.740 -6.549 1.00 . A A . 9 SER OG 1 1
16 21789 1 1 10 LEU C C 66.807 0.501 -3.934 1.00 . A A . 10 LEU C 1 1
16 21790 1 1 10 LEU CA C 68.213 0.918 -3.713 1.00 . A A . 10 LEU CA 1 1
16 21791 1 1 10 LEU CB C 68.492 0.875 -2.221 1.00 . A A . 10 LEU CB 1 1
16 21792 1 1 10 LEU CD1 C 69.937 1.306 -0.241 1.00 . A A . 10 LEU CD1 1 1
16 21793 1 1 10 LEU CD2 C 70.955 0.469 -2.358 1.00 . A A . 10 LEU CD2 1 1
16 21794 1 1 10 LEU CG C 69.866 1.341 -1.758 1.00 . A A . 10 LEU CG 1 1
16 21795 1 1 10 LEU H H 67.810 2.958 -3.882 1.00 . A A . 10 LEU H 1 1
16 21796 1 1 10 LEU HA H 68.892 0.247 -4.216 1.00 . A A . 10 LEU HA 1 1
16 21797 1 1 10 LEU HB2 H 67.734 1.478 -1.752 1.00 . A A . 10 LEU HB2 1 1
16 21798 1 1 10 LEU HB3 H 68.343 -0.140 -1.885 1.00 . A A . 10 LEU HB3 1 1
16 21799 1 1 10 LEU HD11 H 70.896 1.680 0.085 1.00 . A A . 10 LEU HD11 1 1
16 21800 1 1 10 LEU HD12 H 69.817 0.292 0.109 1.00 . A A . 10 LEU HD12 1 1
16 21801 1 1 10 LEU HD13 H 69.155 1.924 0.175 1.00 . A A . 10 LEU HD13 1 1
16 21802 1 1 10 LEU HD21 H 70.800 -0.560 -2.069 1.00 . A A . 10 LEU HD21 1 1
16 21803 1 1 10 LEU HD22 H 71.915 0.802 -1.993 1.00 . A A . 10 LEU HD22 1 1
16 21804 1 1 10 LEU HD23 H 70.934 0.552 -3.434 1.00 . A A . 10 LEU HD23 1 1
16 21805 1 1 10 LEU HG H 70.016 2.356 -2.096 1.00 . A A . 10 LEU HG 1 1
16 21806 1 1 10 LEU N N 68.380 2.233 -4.220 1.00 . A A . 10 LEU N 1 1
16 21807 1 1 10 LEU O O 65.884 1.149 -3.446 1.00 . A A . 10 LEU O 1 1
16 21808 1 1 11 VAL C C 65.157 -2.131 -3.777 1.00 . A A . 11 VAL C 1 1
16 21809 1 1 11 VAL CA C 65.322 -1.084 -4.841 1.00 . A A . 11 VAL CA 1 1
16 21810 1 1 11 VAL CB C 65.103 -1.699 -6.243 1.00 . A A . 11 VAL CB 1 1
16 21811 1 1 11 VAL CG1 C 63.732 -2.349 -6.335 1.00 . A A . 11 VAL CG1 1 1
16 21812 1 1 11 VAL CG2 C 65.247 -0.632 -7.320 1.00 . A A . 11 VAL CG2 1 1
16 21813 1 1 11 VAL H H 67.409 -0.946 -5.103 1.00 . A A . 11 VAL H 1 1
16 21814 1 1 11 VAL HA H 64.603 -0.295 -4.668 1.00 . A A . 11 VAL HA 1 1
16 21815 1 1 11 VAL HB H 65.854 -2.453 -6.410 1.00 . A A . 11 VAL HB 1 1
16 21816 1 1 11 VAL HG11 H 62.966 -1.603 -6.177 1.00 . A A . 11 VAL HG11 1 1
16 21817 1 1 11 VAL HG12 H 63.649 -3.115 -5.579 1.00 . A A . 11 VAL HG12 1 1
16 21818 1 1 11 VAL HG13 H 63.607 -2.793 -7.311 1.00 . A A . 11 VAL HG13 1 1
16 21819 1 1 11 VAL HG21 H 66.234 -0.196 -7.260 1.00 . A A . 11 VAL HG21 1 1
16 21820 1 1 11 VAL HG22 H 64.507 0.139 -7.166 1.00 . A A . 11 VAL HG22 1 1
16 21821 1 1 11 VAL HG23 H 65.110 -1.080 -8.293 1.00 . A A . 11 VAL HG23 1 1
16 21822 1 1 11 VAL N N 66.626 -0.533 -4.676 1.00 . A A . 11 VAL N 1 1
16 21823 1 1 11 VAL O O 65.733 -3.231 -3.860 1.00 . A A . 11 VAL O 1 1
16 21824 1 1 12 VAL C C 62.920 -3.363 -1.815 1.00 . A A . 12 VAL C 1 1
16 21825 1 1 12 VAL CA C 64.232 -2.636 -1.649 1.00 . A A . 12 VAL CA 1 1
16 21826 1 1 12 VAL CB C 64.247 -1.851 -0.304 1.00 . A A . 12 VAL CB 1 1
16 21827 1 1 12 VAL CG1 C 63.998 -2.772 0.879 1.00 . A A . 12 VAL CG1 1 1
16 21828 1 1 12 VAL CG2 C 65.571 -1.117 -0.125 1.00 . A A . 12 VAL CG2 1 1
16 21829 1 1 12 VAL H H 64.061 -0.867 -2.728 1.00 . A A . 12 VAL H 1 1
16 21830 1 1 12 VAL HA H 65.033 -3.360 -1.628 1.00 . A A . 12 VAL HA 1 1
16 21831 1 1 12 VAL HB H 63.458 -1.116 -0.342 1.00 . A A . 12 VAL HB 1 1
16 21832 1 1 12 VAL HG11 H 64.794 -3.499 0.933 1.00 . A A . 12 VAL HG11 1 1
16 21833 1 1 12 VAL HG12 H 63.056 -3.283 0.747 1.00 . A A . 12 VAL HG12 1 1
16 21834 1 1 12 VAL HG13 H 63.972 -2.196 1.792 1.00 . A A . 12 VAL HG13 1 1
16 21835 1 1 12 VAL HG21 H 65.708 -0.413 -0.933 1.00 . A A . 12 VAL HG21 1 1
16 21836 1 1 12 VAL HG22 H 66.381 -1.830 -0.130 1.00 . A A . 12 VAL HG22 1 1
16 21837 1 1 12 VAL HG23 H 65.565 -0.586 0.816 1.00 . A A . 12 VAL HG23 1 1
16 21838 1 1 12 VAL N N 64.452 -1.770 -2.757 1.00 . A A . 12 VAL N 1 1
16 21839 1 1 12 VAL O O 61.853 -2.752 -1.780 1.00 . A A . 12 VAL O 1 1
16 21840 1 1 13 GLN C C 61.711 -6.084 -0.746 1.00 . A A . 13 GLN C 1 1
16 21841 1 1 13 GLN CA C 61.867 -5.502 -2.130 1.00 . A A . 13 GLN CA 1 1
16 21842 1 1 13 GLN CB C 62.117 -6.625 -3.139 1.00 . A A . 13 GLN CB 1 1
16 21843 1 1 13 GLN CD C 59.733 -6.871 -4.064 1.00 . A A . 13 GLN CD 1 1
16 21844 1 1 13 GLN CG C 60.920 -7.548 -3.378 1.00 . A A . 13 GLN CG 1 1
16 21845 1 1 13 GLN H H 63.907 -5.039 -2.175 1.00 . A A . 13 GLN H 1 1
16 21846 1 1 13 GLN HA H 60.994 -4.928 -2.406 1.00 . A A . 13 GLN HA 1 1
16 21847 1 1 13 GLN HB2 H 62.416 -6.189 -4.080 1.00 . A A . 13 GLN HB2 1 1
16 21848 1 1 13 GLN HB3 H 62.936 -7.226 -2.770 1.00 . A A . 13 GLN HB3 1 1
16 21849 1 1 13 GLN HE21 H 60.921 -5.705 -5.154 1.00 . A A . 13 GLN HE21 1 1
16 21850 1 1 13 GLN HE22 H 59.225 -5.504 -5.373 1.00 . A A . 13 GLN HE22 1 1
16 21851 1 1 13 GLN HG2 H 61.234 -8.377 -3.994 1.00 . A A . 13 GLN HG2 1 1
16 21852 1 1 13 GLN HG3 H 60.596 -7.923 -2.419 1.00 . A A . 13 GLN HG3 1 1
16 21853 1 1 13 GLN N N 63.014 -4.639 -2.058 1.00 . A A . 13 GLN N 1 1
16 21854 1 1 13 GLN NE2 N 59.991 -5.941 -4.946 1.00 . A A . 13 GLN NE2 1 1
16 21855 1 1 13 GLN O O 62.660 -6.694 -0.217 1.00 . A A . 13 GLN O 1 1
16 21856 1 1 13 GLN OE1 O 58.576 -7.245 -3.835 1.00 . A A . 13 GLN OE1 1 1
16 21857 1 1 14 ALA C C 59.016 -6.895 1.425 1.00 . A A . 14 ALA C 1 1
16 21858 1 1 14 ALA CA C 60.391 -6.305 1.216 1.00 . A A . 14 ALA CA 1 1
16 21859 1 1 14 ALA CB C 60.592 -5.103 2.127 1.00 . A A . 14 ALA CB 1 1
16 21860 1 1 14 ALA H H 59.829 -5.487 -0.627 1.00 . A A . 14 ALA H 1 1
16 21861 1 1 14 ALA HA H 61.146 -7.036 1.465 1.00 . A A . 14 ALA HA 1 1
16 21862 1 1 14 ALA HB1 H 59.857 -4.345 1.897 1.00 . A A . 14 ALA HB1 1 1
16 21863 1 1 14 ALA HB2 H 61.583 -4.702 1.981 1.00 . A A . 14 ALA HB2 1 1
16 21864 1 1 14 ALA HB3 H 60.476 -5.417 3.154 1.00 . A A . 14 ALA HB3 1 1
16 21865 1 1 14 ALA N N 60.582 -5.899 -0.148 1.00 . A A . 14 ALA N 1 1
16 21866 1 1 14 ALA O O 58.199 -6.898 0.502 1.00 . A A . 14 ALA O 1 1
16 21867 1 1 15 LYS C C 56.442 -6.885 2.846 1.00 . A A . 15 LYS C 1 1
16 21868 1 1 15 LYS CA C 57.492 -7.950 3.064 1.00 . A A . 15 LYS CA 1 1
16 21869 1 1 15 LYS CB C 57.498 -8.293 4.567 1.00 . A A . 15 LYS CB 1 1
16 21870 1 1 15 LYS CD C 59.308 -10.076 4.508 1.00 . A A . 15 LYS CD 1 1
16 21871 1 1 15 LYS CE C 59.840 -11.289 5.267 1.00 . A A . 15 LYS CE 1 1
16 21872 1 1 15 LYS CG C 57.930 -9.697 4.980 1.00 . A A . 15 LYS CG 1 1
16 21873 1 1 15 LYS H H 59.565 -7.497 3.246 1.00 . A A . 15 LYS H 1 1
16 21874 1 1 15 LYS HA H 57.251 -8.837 2.498 1.00 . A A . 15 LYS HA 1 1
16 21875 1 1 15 LYS HB2 H 58.177 -7.610 5.055 1.00 . A A . 15 LYS HB2 1 1
16 21876 1 1 15 LYS HB3 H 56.509 -8.109 4.960 1.00 . A A . 15 LYS HB3 1 1
16 21877 1 1 15 LYS HD2 H 59.261 -10.315 3.457 1.00 . A A . 15 LYS HD2 1 1
16 21878 1 1 15 LYS HD3 H 59.978 -9.242 4.658 1.00 . A A . 15 LYS HD3 1 1
16 21879 1 1 15 LYS HE2 H 60.791 -11.567 4.841 1.00 . A A . 15 LYS HE2 1 1
16 21880 1 1 15 LYS HE3 H 59.976 -11.013 6.302 1.00 . A A . 15 LYS HE3 1 1
16 21881 1 1 15 LYS HG2 H 57.942 -9.736 6.056 1.00 . A A . 15 LYS HG2 1 1
16 21882 1 1 15 LYS HG3 H 57.212 -10.410 4.601 1.00 . A A . 15 LYS HG3 1 1
16 21883 1 1 15 LYS HZ1 H 59.363 -13.270 5.700 1.00 . A A . 15 LYS HZ1 1 1
16 21884 1 1 15 LYS HZ2 H 58.806 -12.772 4.208 1.00 . A A . 15 LYS HZ2 1 1
16 21885 1 1 15 LYS HZ3 H 58.021 -12.266 5.613 1.00 . A A . 15 LYS HZ3 1 1
16 21886 1 1 15 LYS N N 58.800 -7.444 2.631 1.00 . A A . 15 LYS N 1 1
16 21887 1 1 15 LYS NZ N 58.948 -12.463 5.188 1.00 . A A . 15 LYS NZ 1 1
16 21888 1 1 15 LYS O O 56.488 -5.832 3.492 1.00 . A A . 15 LYS O 1 1
16 21889 1 1 16 SER C C 53.656 -5.793 2.837 1.00 . A A . 16 SER C 1 1
16 21890 1 1 16 SER CA C 54.440 -6.268 1.599 1.00 . A A . 16 SER CA 1 1
16 21891 1 1 16 SER CB C 53.519 -7.019 0.662 1.00 . A A . 16 SER CB 1 1
16 21892 1 1 16 SER H H 55.518 -8.031 1.505 1.00 . A A . 16 SER H 1 1
16 21893 1 1 16 SER HA H 54.855 -5.424 1.068 1.00 . A A . 16 SER HA 1 1
16 21894 1 1 16 SER HB2 H 52.886 -7.676 1.239 1.00 . A A . 16 SER HB2 1 1
16 21895 1 1 16 SER HB3 H 52.919 -6.317 0.104 1.00 . A A . 16 SER HB3 1 1
16 21896 1 1 16 SER HG H 54.384 -7.286 -1.071 1.00 . A A . 16 SER HG 1 1
16 21897 1 1 16 SER N N 55.506 -7.168 1.970 1.00 . A A . 16 SER N 1 1
16 21898 1 1 16 SER O O 53.240 -4.631 2.927 1.00 . A A . 16 SER O 1 1
16 21899 1 1 16 SER OG O 54.294 -7.795 -0.256 1.00 . A A . 16 SER OG 1 1
16 21900 1 1 17 GLU C C 53.550 -5.518 5.980 1.00 . A A . 17 GLU C 1 1
16 21901 1 1 17 GLU CA C 52.769 -6.414 5.011 1.00 . A A . 17 GLU CA 1 1
16 21902 1 1 17 GLU CB C 52.449 -7.743 5.696 1.00 . A A . 17 GLU CB 1 1
16 21903 1 1 17 GLU CD C 53.358 -9.892 6.616 1.00 . A A . 17 GLU CD 1 1
16 21904 1 1 17 GLU CG C 53.671 -8.489 6.211 1.00 . A A . 17 GLU CG 1 1
16 21905 1 1 17 GLU H H 53.915 -7.570 3.671 1.00 . A A . 17 GLU H 1 1
16 21906 1 1 17 GLU HA H 51.837 -5.941 4.745 1.00 . A A . 17 GLU HA 1 1
16 21907 1 1 17 GLU HB2 H 51.807 -7.546 6.542 1.00 . A A . 17 GLU HB2 1 1
16 21908 1 1 17 GLU HB3 H 51.932 -8.382 4.997 1.00 . A A . 17 GLU HB3 1 1
16 21909 1 1 17 GLU HG2 H 54.430 -8.508 5.444 1.00 . A A . 17 GLU HG2 1 1
16 21910 1 1 17 GLU HG3 H 54.059 -7.960 7.070 1.00 . A A . 17 GLU HG3 1 1
16 21911 1 1 17 GLU N N 53.515 -6.681 3.797 1.00 . A A . 17 GLU N 1 1
16 21912 1 1 17 GLU O O 52.968 -4.852 6.821 1.00 . A A . 17 GLU O 1 1
16 21913 1 1 17 GLU OE1 O 52.805 -10.102 7.706 1.00 . A A . 17 GLU OE1 1 1
16 21914 1 1 17 GLU OE2 O 53.682 -10.813 5.850 1.00 . A A . 17 GLU OE2 1 1
16 21915 1 1 18 ARG C C 56.325 -3.550 6.183 1.00 . A A . 18 ARG C 1 1
16 21916 1 1 18 ARG CA C 55.693 -4.796 6.809 1.00 . A A . 18 ARG CA 1 1
16 21917 1 1 18 ARG CB C 56.744 -5.801 7.308 1.00 . A A . 18 ARG CB 1 1
16 21918 1 1 18 ARG CD C 58.415 -6.536 8.996 1.00 . A A . 18 ARG CD 1 1
16 21919 1 1 18 ARG CG C 57.581 -5.369 8.500 1.00 . A A . 18 ARG CG 1 1
16 21920 1 1 18 ARG CZ C 59.093 -6.661 11.396 1.00 . A A . 18 ARG CZ 1 1
16 21921 1 1 18 ARG H H 55.273 -5.884 5.048 1.00 . A A . 18 ARG H 1 1
16 21922 1 1 18 ARG HA H 55.071 -4.498 7.640 1.00 . A A . 18 ARG HA 1 1
16 21923 1 1 18 ARG HB2 H 56.246 -6.724 7.565 1.00 . A A . 18 ARG HB2 1 1
16 21924 1 1 18 ARG HB3 H 57.416 -5.994 6.484 1.00 . A A . 18 ARG HB3 1 1
16 21925 1 1 18 ARG HD2 H 57.747 -7.335 9.284 1.00 . A A . 18 ARG HD2 1 1
16 21926 1 1 18 ARG HD3 H 59.039 -6.879 8.184 1.00 . A A . 18 ARG HD3 1 1
16 21927 1 1 18 ARG HE H 60.064 -5.650 9.934 1.00 . A A . 18 ARG HE 1 1
16 21928 1 1 18 ARG HG2 H 58.232 -4.566 8.190 1.00 . A A . 18 ARG HG2 1 1
16 21929 1 1 18 ARG HG3 H 56.929 -5.031 9.291 1.00 . A A . 18 ARG HG3 1 1
16 21930 1 1 18 ARG HH11 H 57.262 -7.520 11.050 1.00 . A A . 18 ARG HH11 1 1
16 21931 1 1 18 ARG HH12 H 57.830 -7.695 12.632 1.00 . A A . 18 ARG HH12 1 1
16 21932 1 1 18 ARG HH21 H 60.849 -5.912 12.108 1.00 . A A . 18 ARG HH21 1 1
16 21933 1 1 18 ARG HH22 H 59.930 -6.746 13.274 1.00 . A A . 18 ARG HH22 1 1
16 21934 1 1 18 ARG N N 54.852 -5.474 5.837 1.00 . A A . 18 ARG N 1 1
16 21935 1 1 18 ARG NE N 59.270 -6.199 10.146 1.00 . A A . 18 ARG NE 1 1
16 21936 1 1 18 ARG NH1 N 57.991 -7.334 11.710 1.00 . A A . 18 ARG NH1 1 1
16 21937 1 1 18 ARG NH2 N 60.015 -6.429 12.326 1.00 . A A . 18 ARG NH2 1 1
16 21938 1 1 18 ARG O O 57.164 -2.882 6.789 1.00 . A A . 18 ARG O 1 1
16 21939 1 1 19 ILE C C 56.302 -0.753 5.002 1.00 . A A . 19 ILE C 1 1
16 21940 1 1 19 ILE CA C 56.368 -2.078 4.225 1.00 . A A . 19 ILE CA 1 1
16 21941 1 1 19 ILE CB C 55.687 -1.965 2.820 1.00 . A A . 19 ILE CB 1 1
16 21942 1 1 19 ILE CD1 C 55.642 -3.070 0.505 1.00 . A A . 19 ILE CD1 1 1
16 21943 1 1 19 ILE CG1 C 56.187 -3.102 1.909 1.00 . A A . 19 ILE CG1 1 1
16 21944 1 1 19 ILE CG2 C 55.924 -0.604 2.174 1.00 . A A . 19 ILE CG2 1 1
16 21945 1 1 19 ILE H H 55.152 -3.768 4.596 1.00 . A A . 19 ILE H 1 1
16 21946 1 1 19 ILE HA H 57.417 -2.281 4.064 1.00 . A A . 19 ILE HA 1 1
16 21947 1 1 19 ILE HB H 54.622 -2.085 2.954 1.00 . A A . 19 ILE HB 1 1
16 21948 1 1 19 ILE HD11 H 56.013 -3.937 -0.019 1.00 . A A . 19 ILE HD11 1 1
16 21949 1 1 19 ILE HD12 H 55.991 -2.175 0.011 1.00 . A A . 19 ILE HD12 1 1
16 21950 1 1 19 ILE HD13 H 54.563 -3.089 0.529 1.00 . A A . 19 ILE HD13 1 1
16 21951 1 1 19 ILE HG12 H 57.262 -3.043 1.829 1.00 . A A . 19 ILE HG12 1 1
16 21952 1 1 19 ILE HG13 H 55.926 -4.063 2.327 1.00 . A A . 19 ILE HG13 1 1
16 21953 1 1 19 ILE HG21 H 56.989 -0.462 2.074 1.00 . A A . 19 ILE HG21 1 1
16 21954 1 1 19 ILE HG22 H 55.508 0.172 2.800 1.00 . A A . 19 ILE HG22 1 1
16 21955 1 1 19 ILE HG23 H 55.459 -0.573 1.199 1.00 . A A . 19 ILE HG23 1 1
16 21956 1 1 19 ILE N N 55.861 -3.215 4.986 1.00 . A A . 19 ILE N 1 1
16 21957 1 1 19 ILE O O 57.273 0.002 5.000 1.00 . A A . 19 ILE O 1 1
16 21958 1 1 20 SER C C 56.143 0.885 7.525 1.00 . A A . 20 SER C 1 1
16 21959 1 1 20 SER CA C 55.017 0.715 6.466 1.00 . A A . 20 SER CA 1 1
16 21960 1 1 20 SER CB C 53.643 0.669 7.132 1.00 . A A . 20 SER CB 1 1
16 21961 1 1 20 SER H H 54.451 -1.144 5.681 1.00 . A A . 20 SER H 1 1
16 21962 1 1 20 SER HA H 55.045 1.550 5.782 1.00 . A A . 20 SER HA 1 1
16 21963 1 1 20 SER HB2 H 53.630 -0.136 7.851 1.00 . A A . 20 SER HB2 1 1
16 21964 1 1 20 SER HB3 H 53.446 1.609 7.627 1.00 . A A . 20 SER HB3 1 1
16 21965 1 1 20 SER HG H 52.135 1.259 6.082 1.00 . A A . 20 SER HG 1 1
16 21966 1 1 20 SER N N 55.197 -0.508 5.691 1.00 . A A . 20 SER N 1 1
16 21967 1 1 20 SER O O 56.740 1.977 7.659 1.00 . A A . 20 SER O 1 1
16 21968 1 1 20 SER OG O 52.620 0.426 6.165 1.00 . A A . 20 SER OG 1 1
16 21969 1 1 21 ASP C C 58.840 0.041 8.610 1.00 . A A . 21 ASP C 1 1
16 21970 1 1 21 ASP CA C 57.501 -0.232 9.250 1.00 . A A . 21 ASP CA 1 1
16 21971 1 1 21 ASP CB C 57.583 -1.614 9.941 1.00 . A A . 21 ASP CB 1 1
16 21972 1 1 21 ASP CG C 56.317 -2.058 10.640 1.00 . A A . 21 ASP CG 1 1
16 21973 1 1 21 ASP H H 55.976 -1.045 8.036 1.00 . A A . 21 ASP H 1 1
16 21974 1 1 21 ASP HA H 57.286 0.523 9.988 1.00 . A A . 21 ASP HA 1 1
16 21975 1 1 21 ASP HB2 H 57.824 -2.358 9.196 1.00 . A A . 21 ASP HB2 1 1
16 21976 1 1 21 ASP HB3 H 58.384 -1.580 10.665 1.00 . A A . 21 ASP HB3 1 1
16 21977 1 1 21 ASP N N 56.459 -0.212 8.218 1.00 . A A . 21 ASP N 1 1
16 21978 1 1 21 ASP O O 59.545 1.001 8.955 1.00 . A A . 21 ASP O 1 1
16 21979 1 1 21 ASP OD1 O 55.439 -2.670 9.986 1.00 . A A . 21 ASP OD1 1 1
16 21980 1 1 21 ASP OD2 O 56.187 -1.854 11.868 1.00 . A A . 21 ASP OD2 1 1
16 21981 1 1 22 ILE C C 60.675 0.613 6.268 1.00 . A A . 22 ILE C 1 1
16 21982 1 1 22 ILE CA C 60.427 -0.742 6.930 1.00 . A A . 22 ILE CA 1 1
16 21983 1 1 22 ILE CB C 60.500 -1.881 5.882 1.00 . A A . 22 ILE CB 1 1
16 21984 1 1 22 ILE CD1 C 60.207 -4.398 5.628 1.00 . A A . 22 ILE CD1 1 1
16 21985 1 1 22 ILE CG1 C 60.301 -3.231 6.575 1.00 . A A . 22 ILE CG1 1 1
16 21986 1 1 22 ILE CG2 C 61.826 -1.857 5.125 1.00 . A A . 22 ILE CG2 1 1
16 21987 1 1 22 ILE H H 58.483 -1.445 7.359 1.00 . A A . 22 ILE H 1 1
16 21988 1 1 22 ILE HA H 61.215 -0.895 7.654 1.00 . A A . 22 ILE HA 1 1
16 21989 1 1 22 ILE HB H 59.696 -1.739 5.175 1.00 . A A . 22 ILE HB 1 1
16 21990 1 1 22 ILE HD11 H 60.021 -5.299 6.192 1.00 . A A . 22 ILE HD11 1 1
16 21991 1 1 22 ILE HD12 H 61.136 -4.496 5.086 1.00 . A A . 22 ILE HD12 1 1
16 21992 1 1 22 ILE HD13 H 59.395 -4.235 4.933 1.00 . A A . 22 ILE HD13 1 1
16 21993 1 1 22 ILE HG12 H 61.131 -3.415 7.240 1.00 . A A . 22 ILE HG12 1 1
16 21994 1 1 22 ILE HG13 H 59.388 -3.190 7.150 1.00 . A A . 22 ILE HG13 1 1
16 21995 1 1 22 ILE HG21 H 61.856 -2.678 4.425 1.00 . A A . 22 ILE HG21 1 1
16 21996 1 1 22 ILE HG22 H 62.647 -1.942 5.821 1.00 . A A . 22 ILE HG22 1 1
16 21997 1 1 22 ILE HG23 H 61.906 -0.925 4.585 1.00 . A A . 22 ILE HG23 1 1
16 21998 1 1 22 ILE N N 59.154 -0.775 7.625 1.00 . A A . 22 ILE N 1 1
16 21999 1 1 22 ILE O O 61.740 1.168 6.417 1.00 . A A . 22 ILE O 1 1
16 22000 1 1 23 SER C C 60.154 3.577 5.887 1.00 . A A . 23 SER C 1 1
16 22001 1 1 23 SER CA C 59.808 2.434 4.909 1.00 . A A . 23 SER CA 1 1
16 22002 1 1 23 SER CB C 58.520 2.751 4.131 1.00 . A A . 23 SER CB 1 1
16 22003 1 1 23 SER H H 58.801 0.701 5.574 1.00 . A A . 23 SER H 1 1
16 22004 1 1 23 SER HA H 60.622 2.329 4.208 1.00 . A A . 23 SER HA 1 1
16 22005 1 1 23 SER HB2 H 58.255 1.905 3.516 1.00 . A A . 23 SER HB2 1 1
16 22006 1 1 23 SER HB3 H 57.724 2.940 4.836 1.00 . A A . 23 SER HB3 1 1
16 22007 1 1 23 SER HG H 57.935 4.485 3.462 1.00 . A A . 23 SER HG 1 1
16 22008 1 1 23 SER N N 59.672 1.162 5.612 1.00 . A A . 23 SER N 1 1
16 22009 1 1 23 SER O O 60.901 4.501 5.546 1.00 . A A . 23 SER O 1 1
16 22010 1 1 23 SER OG O 58.678 3.890 3.305 1.00 . A A . 23 SER OG 1 1
16 22011 1 1 24 THR C C 61.316 4.352 8.653 1.00 . A A . 24 THR C 1 1
16 22012 1 1 24 THR CA C 59.907 4.510 8.089 1.00 . A A . 24 THR CA 1 1
16 22013 1 1 24 THR CB C 58.846 4.411 9.207 1.00 . A A . 24 THR CB 1 1
16 22014 1 1 24 THR CG2 C 59.005 5.533 10.216 1.00 . A A . 24 THR CG2 1 1
16 22015 1 1 24 THR H H 59.214 2.655 7.381 1.00 . A A . 24 THR H 1 1
16 22016 1 1 24 THR HA H 59.839 5.478 7.609 1.00 . A A . 24 THR HA 1 1
16 22017 1 1 24 THR HB H 58.956 3.457 9.701 1.00 . A A . 24 THR HB 1 1
16 22018 1 1 24 THR HG1 H 57.282 3.588 8.315 1.00 . A A . 24 THR HG1 1 1
16 22019 1 1 24 THR HG21 H 58.865 6.486 9.729 1.00 . A A . 24 THR HG21 1 1
16 22020 1 1 24 THR HG22 H 60.010 5.486 10.614 1.00 . A A . 24 THR HG22 1 1
16 22021 1 1 24 THR HG23 H 58.290 5.414 11.017 1.00 . A A . 24 THR HG23 1 1
16 22022 1 1 24 THR N N 59.682 3.474 7.109 1.00 . A A . 24 THR N 1 1
16 22023 1 1 24 THR O O 62.036 5.327 8.901 1.00 . A A . 24 THR O 1 1
16 22024 1 1 24 THR OG1 O 57.525 4.480 8.612 1.00 . A A . 24 THR OG1 1 1
16 22025 1 1 25 GLN C C 64.087 3.055 8.240 1.00 . A A . 25 GLN C 1 1
16 22026 1 1 25 GLN CA C 62.975 2.723 9.254 1.00 . A A . 25 GLN CA 1 1
16 22027 1 1 25 GLN CB C 62.894 1.241 9.576 1.00 . A A . 25 GLN CB 1 1
16 22028 1 1 25 GLN CD C 62.038 -0.540 11.189 1.00 . A A . 25 GLN CD 1 1
16 22029 1 1 25 GLN CG C 62.205 0.944 10.910 1.00 . A A . 25 GLN CG 1 1
16 22030 1 1 25 GLN H H 61.088 2.390 8.544 1.00 . A A . 25 GLN H 1 1
16 22031 1 1 25 GLN HA H 63.177 3.255 10.172 1.00 . A A . 25 GLN HA 1 1
16 22032 1 1 25 GLN HB2 H 62.242 0.855 8.804 1.00 . A A . 25 GLN HB2 1 1
16 22033 1 1 25 GLN HB3 H 63.823 0.713 9.486 1.00 . A A . 25 GLN HB3 1 1
16 22034 1 1 25 GLN HE21 H 61.892 -0.906 9.269 1.00 . A A . 25 GLN HE21 1 1
16 22035 1 1 25 GLN HE22 H 61.786 -2.280 10.308 1.00 . A A . 25 GLN HE22 1 1
16 22036 1 1 25 GLN HG2 H 62.789 1.376 11.709 1.00 . A A . 25 GLN HG2 1 1
16 22037 1 1 25 GLN HG3 H 61.229 1.406 10.896 1.00 . A A . 25 GLN HG3 1 1
16 22038 1 1 25 GLN N N 61.702 3.116 8.779 1.00 . A A . 25 GLN N 1 1
16 22039 1 1 25 GLN NE2 N 61.888 -1.317 10.154 1.00 . A A . 25 GLN NE2 1 1
16 22040 1 1 25 GLN O O 65.122 3.582 8.615 1.00 . A A . 25 GLN O 1 1
16 22041 1 1 25 GLN OE1 O 62.033 -0.978 12.339 1.00 . A A . 25 GLN OE1 1 1
16 22042 1 1 26 LEU C C 65.092 4.540 5.734 1.00 . A A . 26 LEU C 1 1
16 22043 1 1 26 LEU CA C 64.808 3.053 5.913 1.00 . A A . 26 LEU CA 1 1
16 22044 1 1 26 LEU CB C 64.320 2.467 4.597 1.00 . A A . 26 LEU CB 1 1
16 22045 1 1 26 LEU CD1 C 63.688 0.529 3.155 1.00 . A A . 26 LEU CD1 1 1
16 22046 1 1 26 LEU CD2 C 65.395 0.235 4.957 1.00 . A A . 26 LEU CD2 1 1
16 22047 1 1 26 LEU CG C 64.128 0.956 4.543 1.00 . A A . 26 LEU CG 1 1
16 22048 1 1 26 LEU H H 62.997 2.402 6.656 1.00 . A A . 26 LEU H 1 1
16 22049 1 1 26 LEU HA H 65.718 2.544 6.185 1.00 . A A . 26 LEU HA 1 1
16 22050 1 1 26 LEU HB2 H 63.392 2.945 4.322 1.00 . A A . 26 LEU HB2 1 1
16 22051 1 1 26 LEU HB3 H 65.051 2.739 3.862 1.00 . A A . 26 LEU HB3 1 1
16 22052 1 1 26 LEU HD11 H 62.755 1.010 2.903 1.00 . A A . 26 LEU HD11 1 1
16 22053 1 1 26 LEU HD12 H 63.554 -0.542 3.135 1.00 . A A . 26 LEU HD12 1 1
16 22054 1 1 26 LEU HD13 H 64.441 0.806 2.433 1.00 . A A . 26 LEU HD13 1 1
16 22055 1 1 26 LEU HD21 H 65.605 0.442 5.997 1.00 . A A . 26 LEU HD21 1 1
16 22056 1 1 26 LEU HD22 H 66.209 0.608 4.353 1.00 . A A . 26 LEU HD22 1 1
16 22057 1 1 26 LEU HD23 H 65.276 -0.827 4.807 1.00 . A A . 26 LEU HD23 1 1
16 22058 1 1 26 LEU HG H 63.342 0.686 5.235 1.00 . A A . 26 LEU HG 1 1
16 22059 1 1 26 LEU N N 63.841 2.802 6.957 1.00 . A A . 26 LEU N 1 1
16 22060 1 1 26 LEU O O 66.219 4.936 5.452 1.00 . A A . 26 LEU O 1 1
16 22061 1 1 27 ASN C C 64.938 7.427 6.921 1.00 . A A . 27 ASN C 1 1
16 22062 1 1 27 ASN CA C 64.181 6.793 5.740 1.00 . A A . 27 ASN CA 1 1
16 22063 1 1 27 ASN CB C 62.765 7.361 5.654 1.00 . A A . 27 ASN CB 1 1
16 22064 1 1 27 ASN CG C 62.655 8.680 4.921 1.00 . A A . 27 ASN CG 1 1
16 22065 1 1 27 ASN H H 63.196 5.001 6.183 1.00 . A A . 27 ASN H 1 1
16 22066 1 1 27 ASN HA H 64.697 6.993 4.814 1.00 . A A . 27 ASN HA 1 1
16 22067 1 1 27 ASN HB2 H 62.137 6.647 5.145 1.00 . A A . 27 ASN HB2 1 1
16 22068 1 1 27 ASN HB3 H 62.383 7.496 6.657 1.00 . A A . 27 ASN HB3 1 1
16 22069 1 1 27 ASN HD21 H 60.837 8.187 4.351 1.00 . A A . 27 ASN HD21 1 1
16 22070 1 1 27 ASN HD22 H 61.398 9.727 3.829 1.00 . A A . 27 ASN HD22 1 1
16 22071 1 1 27 ASN N N 64.074 5.354 5.926 1.00 . A A . 27 ASN N 1 1
16 22072 1 1 27 ASN ND2 N 61.531 8.883 4.304 1.00 . A A . 27 ASN ND2 1 1
16 22073 1 1 27 ASN O O 65.323 8.597 6.889 1.00 . A A . 27 ASN O 1 1
16 22074 1 1 27 ASN OD1 O 63.571 9.496 4.891 1.00 . A A . 27 ASN OD1 1 1
16 22075 1 1 28 ALA C C 67.331 6.941 9.081 1.00 . A A . 28 ALA C 1 1
16 22076 1 1 28 ALA CA C 65.808 7.111 9.151 1.00 . A A . 28 ALA CA 1 1
16 22077 1 1 28 ALA CB C 65.245 6.400 10.369 1.00 . A A . 28 ALA CB 1 1
16 22078 1 1 28 ALA H H 64.842 5.713 7.908 1.00 . A A . 28 ALA H 1 1
16 22079 1 1 28 ALA HA H 65.584 8.164 9.249 1.00 . A A . 28 ALA HA 1 1
16 22080 1 1 28 ALA HB1 H 65.623 6.856 11.273 1.00 . A A . 28 ALA HB1 1 1
16 22081 1 1 28 ALA HB2 H 65.543 5.361 10.340 1.00 . A A . 28 ALA HB2 1 1
16 22082 1 1 28 ALA HB3 H 64.166 6.454 10.354 1.00 . A A . 28 ALA HB3 1 1
16 22083 1 1 28 ALA N N 65.147 6.644 7.953 1.00 . A A . 28 ALA N 1 1
16 22084 1 1 28 ALA O O 68.061 7.488 9.924 1.00 . A A . 28 ALA O 1 1
16 22085 1 1 29 PHE C C 69.994 7.208 7.493 1.00 . A A . 29 PHE C 1 1
16 22086 1 1 29 PHE CA C 69.233 5.960 7.955 1.00 . A A . 29 PHE CA 1 1
16 22087 1 1 29 PHE CB C 69.470 4.798 7.017 1.00 . A A . 29 PHE CB 1 1
16 22088 1 1 29 PHE CD1 C 70.233 2.803 8.299 1.00 . A A . 29 PHE CD1 1 1
16 22089 1 1 29 PHE CD2 C 68.011 2.859 7.500 1.00 . A A . 29 PHE CD2 1 1
16 22090 1 1 29 PHE CE1 C 70.014 1.561 8.857 1.00 . A A . 29 PHE CE1 1 1
16 22091 1 1 29 PHE CE2 C 67.774 1.617 8.051 1.00 . A A . 29 PHE CE2 1 1
16 22092 1 1 29 PHE CG C 69.228 3.459 7.619 1.00 . A A . 29 PHE CG 1 1
16 22093 1 1 29 PHE CZ C 68.777 0.963 8.730 1.00 . A A . 29 PHE CZ 1 1
16 22094 1 1 29 PHE H H 67.264 5.817 7.383 1.00 . A A . 29 PHE H 1 1
16 22095 1 1 29 PHE HA H 69.581 5.680 8.938 1.00 . A A . 29 PHE HA 1 1
16 22096 1 1 29 PHE HB2 H 68.783 4.903 6.192 1.00 . A A . 29 PHE HB2 1 1
16 22097 1 1 29 PHE HB3 H 70.471 4.857 6.639 1.00 . A A . 29 PHE HB3 1 1
16 22098 1 1 29 PHE HD1 H 71.196 3.284 8.386 1.00 . A A . 29 PHE HD1 1 1
16 22099 1 1 29 PHE HD2 H 67.247 3.399 6.962 1.00 . A A . 29 PHE HD2 1 1
16 22100 1 1 29 PHE HE1 H 70.808 1.059 9.388 1.00 . A A . 29 PHE HE1 1 1
16 22101 1 1 29 PHE HE2 H 66.802 1.155 7.949 1.00 . A A . 29 PHE HE2 1 1
16 22102 1 1 29 PHE HZ H 68.596 -0.010 9.163 1.00 . A A . 29 PHE HZ 1 1
16 22103 1 1 29 PHE N N 67.823 6.207 8.087 1.00 . A A . 29 PHE N 1 1
16 22104 1 1 29 PHE O O 69.442 8.041 6.760 1.00 . A A . 29 PHE O 1 1
16 22105 1 1 30 PRO C C 72.323 8.745 6.105 1.00 . A A . 30 PRO C 1 1
16 22106 1 1 30 PRO CA C 72.113 8.524 7.604 1.00 . A A . 30 PRO CA 1 1
16 22107 1 1 30 PRO CB C 73.461 8.211 8.279 1.00 . A A . 30 PRO CB 1 1
16 22108 1 1 30 PRO CD C 72.022 6.370 8.731 1.00 . A A . 30 PRO CD 1 1
16 22109 1 1 30 PRO CG C 73.150 7.177 9.296 1.00 . A A . 30 PRO CG 1 1
16 22110 1 1 30 PRO HA H 71.696 9.423 8.036 1.00 . A A . 30 PRO HA 1 1
16 22111 1 1 30 PRO HB2 H 74.151 7.837 7.538 1.00 . A A . 30 PRO HB2 1 1
16 22112 1 1 30 PRO HB3 H 73.868 9.102 8.733 1.00 . A A . 30 PRO HB3 1 1
16 22113 1 1 30 PRO HD2 H 72.389 5.564 8.111 1.00 . A A . 30 PRO HD2 1 1
16 22114 1 1 30 PRO HD3 H 71.405 5.987 9.530 1.00 . A A . 30 PRO HD3 1 1
16 22115 1 1 30 PRO HG2 H 74.018 6.557 9.461 1.00 . A A . 30 PRO HG2 1 1
16 22116 1 1 30 PRO HG3 H 72.847 7.649 10.220 1.00 . A A . 30 PRO HG3 1 1
16 22117 1 1 30 PRO N N 71.276 7.350 7.916 1.00 . A A . 30 PRO N 1 1
16 22118 1 1 30 PRO O O 73.115 8.048 5.457 1.00 . A A . 30 PRO O 1 1
16 22119 1 1 31 GLY C C 70.966 9.081 3.263 1.00 . A A . 31 GLY C 1 1
16 22120 1 1 31 GLY CA C 71.728 10.019 4.168 1.00 . A A . 31 GLY CA 1 1
16 22121 1 1 31 GLY H H 70.932 10.166 6.108 1.00 . A A . 31 GLY H 1 1
16 22122 1 1 31 GLY HA2 H 71.355 11.022 4.025 1.00 . A A . 31 GLY HA2 1 1
16 22123 1 1 31 GLY HA3 H 72.775 9.991 3.906 1.00 . A A . 31 GLY HA3 1 1
16 22124 1 1 31 GLY N N 71.589 9.687 5.558 1.00 . A A . 31 GLY N 1 1
16 22125 1 1 31 GLY O O 71.233 9.022 2.064 1.00 . A A . 31 GLY O 1 1
16 22126 1 1 32 CYS C C 67.804 7.925 3.157 1.00 . A A . 32 CYS C 1 1
16 22127 1 1 32 CYS CA C 69.232 7.431 3.080 1.00 . A A . 32 CYS CA 1 1
16 22128 1 1 32 CYS CB C 69.314 6.063 3.699 1.00 . A A . 32 CYS CB 1 1
16 22129 1 1 32 CYS H H 69.905 8.303 4.804 1.00 . A A . 32 CYS H 1 1
16 22130 1 1 32 CYS HA H 69.574 7.384 2.057 1.00 . A A . 32 CYS HA 1 1
16 22131 1 1 32 CYS HB2 H 68.855 6.120 4.675 1.00 . A A . 32 CYS HB2 1 1
16 22132 1 1 32 CYS HB3 H 68.768 5.362 3.092 1.00 . A A . 32 CYS HB3 1 1
16 22133 1 1 32 CYS HG H 71.786 6.523 3.954 1.00 . A A . 32 CYS HG 1 1
16 22134 1 1 32 CYS N N 70.055 8.317 3.833 1.00 . A A . 32 CYS N 1 1
16 22135 1 1 32 CYS O O 67.306 8.218 4.253 1.00 . A A . 32 CYS O 1 1
16 22136 1 1 32 CYS SG S 70.994 5.459 3.908 1.00 . A A . 32 CYS SG 1 1
16 22137 1 1 33 GLU C C 64.988 7.651 1.062 1.00 . A A . 33 GLU C 1 1
16 22138 1 1 33 GLU CA C 65.784 8.471 2.032 1.00 . A A . 33 GLU CA 1 1
16 22139 1 1 33 GLU CB C 65.660 9.951 1.699 1.00 . A A . 33 GLU CB 1 1
16 22140 1 1 33 GLU CD C 64.191 11.966 1.747 1.00 . A A . 33 GLU CD 1 1
16 22141 1 1 33 GLU CG C 64.256 10.481 1.869 1.00 . A A . 33 GLU CG 1 1
16 22142 1 1 33 GLU H H 67.596 7.877 1.172 1.00 . A A . 33 GLU H 1 1
16 22143 1 1 33 GLU HA H 65.391 8.308 3.024 1.00 . A A . 33 GLU HA 1 1
16 22144 1 1 33 GLU HB2 H 66.328 10.520 2.327 1.00 . A A . 33 GLU HB2 1 1
16 22145 1 1 33 GLU HB3 H 65.949 10.096 0.668 1.00 . A A . 33 GLU HB3 1 1
16 22146 1 1 33 GLU HG2 H 63.606 10.012 1.144 1.00 . A A . 33 GLU HG2 1 1
16 22147 1 1 33 GLU HG3 H 63.919 10.202 2.857 1.00 . A A . 33 GLU HG3 1 1
16 22148 1 1 33 GLU N N 67.151 8.052 2.033 1.00 . A A . 33 GLU N 1 1
16 22149 1 1 33 GLU O O 65.442 7.364 -0.043 1.00 . A A . 33 GLU O 1 1
16 22150 1 1 33 GLU OE1 O 64.477 12.653 2.749 1.00 . A A . 33 GLU OE1 1 1
16 22151 1 1 33 GLU OE2 O 63.837 12.480 0.678 1.00 . A A . 33 GLU OE2 1 1
16 22152 1 1 34 VAL C C 62.205 7.484 -0.253 1.00 . A A . 34 VAL C 1 1
16 22153 1 1 34 VAL CA C 62.938 6.506 0.635 1.00 . A A . 34 VAL CA 1 1
16 22154 1 1 34 VAL CB C 61.909 5.699 1.461 1.00 . A A . 34 VAL CB 1 1
16 22155 1 1 34 VAL CG1 C 61.185 4.683 0.586 1.00 . A A . 34 VAL CG1 1 1
16 22156 1 1 34 VAL CG2 C 62.576 5.026 2.638 1.00 . A A . 34 VAL CG2 1 1
16 22157 1 1 34 VAL H H 63.519 7.520 2.371 1.00 . A A . 34 VAL H 1 1
16 22158 1 1 34 VAL HA H 63.524 5.835 0.026 1.00 . A A . 34 VAL HA 1 1
16 22159 1 1 34 VAL HB H 61.172 6.397 1.833 1.00 . A A . 34 VAL HB 1 1
16 22160 1 1 34 VAL HG11 H 60.691 5.199 -0.224 1.00 . A A . 34 VAL HG11 1 1
16 22161 1 1 34 VAL HG12 H 60.451 4.157 1.179 1.00 . A A . 34 VAL HG12 1 1
16 22162 1 1 34 VAL HG13 H 61.896 3.976 0.186 1.00 . A A . 34 VAL HG13 1 1
16 22163 1 1 34 VAL HG21 H 63.310 4.317 2.288 1.00 . A A . 34 VAL HG21 1 1
16 22164 1 1 34 VAL HG22 H 61.838 4.529 3.250 1.00 . A A . 34 VAL HG22 1 1
16 22165 1 1 34 VAL HG23 H 63.074 5.791 3.213 1.00 . A A . 34 VAL HG23 1 1
16 22166 1 1 34 VAL N N 63.816 7.266 1.472 1.00 . A A . 34 VAL N 1 1
16 22167 1 1 34 VAL O O 61.326 8.204 0.209 1.00 . A A . 34 VAL O 1 1
16 22168 1 1 35 ALA C C 60.725 7.914 -2.981 1.00 . A A . 35 ALA C 1 1
16 22169 1 1 35 ALA CA C 62.017 8.468 -2.433 1.00 . A A . 35 ALA CA 1 1
16 22170 1 1 35 ALA CB C 62.993 8.764 -3.553 1.00 . A A . 35 ALA CB 1 1
16 22171 1 1 35 ALA H H 63.292 6.909 -1.785 1.00 . A A . 35 ALA H 1 1
16 22172 1 1 35 ALA HA H 61.807 9.388 -1.908 1.00 . A A . 35 ALA HA 1 1
16 22173 1 1 35 ALA HB1 H 63.913 9.148 -3.137 1.00 . A A . 35 ALA HB1 1 1
16 22174 1 1 35 ALA HB2 H 62.564 9.497 -4.219 1.00 . A A . 35 ALA HB2 1 1
16 22175 1 1 35 ALA HB3 H 63.198 7.856 -4.103 1.00 . A A . 35 ALA HB3 1 1
16 22176 1 1 35 ALA N N 62.596 7.540 -1.492 1.00 . A A . 35 ALA N 1 1
16 22177 1 1 35 ALA O O 59.739 8.619 -3.112 1.00 . A A . 35 ALA O 1 1
16 22178 1 1 36 VAL C C 59.127 4.884 -2.885 1.00 . A A . 36 VAL C 1 1
16 22179 1 1 36 VAL CA C 59.557 5.991 -3.815 1.00 . A A . 36 VAL CA 1 1
16 22180 1 1 36 VAL CB C 59.797 5.395 -5.235 1.00 . A A . 36 VAL CB 1 1
16 22181 1 1 36 VAL CG1 C 58.532 4.737 -5.776 1.00 . A A . 36 VAL CG1 1 1
16 22182 1 1 36 VAL CG2 C 60.316 6.453 -6.197 1.00 . A A . 36 VAL CG2 1 1
16 22183 1 1 36 VAL H H 61.543 6.112 -3.125 1.00 . A A . 36 VAL H 1 1
16 22184 1 1 36 VAL HA H 58.769 6.726 -3.875 1.00 . A A . 36 VAL HA 1 1
16 22185 1 1 36 VAL HB H 60.532 4.611 -5.156 1.00 . A A . 36 VAL HB 1 1
16 22186 1 1 36 VAL HG11 H 57.727 5.454 -5.777 1.00 . A A . 36 VAL HG11 1 1
16 22187 1 1 36 VAL HG12 H 58.267 3.902 -5.144 1.00 . A A . 36 VAL HG12 1 1
16 22188 1 1 36 VAL HG13 H 58.705 4.387 -6.782 1.00 . A A . 36 VAL HG13 1 1
16 22189 1 1 36 VAL HG21 H 61.256 6.837 -5.830 1.00 . A A . 36 VAL HG21 1 1
16 22190 1 1 36 VAL HG22 H 59.598 7.256 -6.262 1.00 . A A . 36 VAL HG22 1 1
16 22191 1 1 36 VAL HG23 H 60.460 6.018 -7.175 1.00 . A A . 36 VAL HG23 1 1
16 22192 1 1 36 VAL N N 60.730 6.637 -3.282 1.00 . A A . 36 VAL N 1 1
16 22193 1 1 36 VAL O O 59.834 3.888 -2.725 1.00 . A A . 36 VAL O 1 1
16 22194 1 1 37 SER C C 56.270 3.477 -2.125 1.00 . A A . 37 SER C 1 1
16 22195 1 1 37 SER CA C 57.483 4.052 -1.401 1.00 . A A . 37 SER CA 1 1
16 22196 1 1 37 SER CB C 57.069 4.629 -0.061 1.00 . A A . 37 SER CB 1 1
16 22197 1 1 37 SER H H 57.553 5.935 -2.292 1.00 . A A . 37 SER H 1 1
16 22198 1 1 37 SER HA H 58.238 3.293 -1.262 1.00 . A A . 37 SER HA 1 1
16 22199 1 1 37 SER HB2 H 56.088 5.067 -0.143 1.00 . A A . 37 SER HB2 1 1
16 22200 1 1 37 SER HB3 H 57.061 3.802 0.635 1.00 . A A . 37 SER HB3 1 1
16 22201 1 1 37 SER HG H 58.865 5.328 -0.006 1.00 . A A . 37 SER HG 1 1
16 22202 1 1 37 SER N N 58.029 5.076 -2.227 1.00 . A A . 37 SER N 1 1
16 22203 1 1 37 SER O O 55.233 4.143 -2.230 1.00 . A A . 37 SER O 1 1
16 22204 1 1 37 SER OG O 58.027 5.587 0.388 1.00 . A A . 37 SER OG 1 1
16 22205 1 1 38 ASP C C 55.008 0.316 -2.899 1.00 . A A . 38 ASP C 1 1
16 22206 1 1 38 ASP CA C 55.348 1.690 -3.445 1.00 . A A . 38 ASP CA 1 1
16 22207 1 1 38 ASP CB C 55.730 1.610 -4.923 1.00 . A A . 38 ASP CB 1 1
16 22208 1 1 38 ASP CG C 54.632 1.129 -5.803 1.00 . A A . 38 ASP CG 1 1
16 22209 1 1 38 ASP H H 57.269 1.814 -2.589 1.00 . A A . 38 ASP H 1 1
16 22210 1 1 38 ASP HA H 54.480 2.326 -3.349 1.00 . A A . 38 ASP HA 1 1
16 22211 1 1 38 ASP HB2 H 56.028 2.578 -5.293 1.00 . A A . 38 ASP HB2 1 1
16 22212 1 1 38 ASP HB3 H 56.536 0.904 -5.030 1.00 . A A . 38 ASP HB3 1 1
16 22213 1 1 38 ASP N N 56.419 2.301 -2.679 1.00 . A A . 38 ASP N 1 1
16 22214 1 1 38 ASP O O 55.681 -0.675 -3.188 1.00 . A A . 38 ASP O 1 1
16 22215 1 1 38 ASP OD1 O 53.764 1.939 -6.175 1.00 . A A . 38 ASP OD1 1 1
16 22216 1 1 38 ASP OD2 O 54.644 -0.051 -6.194 1.00 . A A . 38 ASP OD2 1 1
16 22217 1 1 39 ALA C C 52.958 -2.019 -2.470 1.00 . A A . 39 ALA C 1 1
16 22218 1 1 39 ALA CA C 53.492 -0.951 -1.455 1.00 . A A . 39 ALA CA 1 1
16 22219 1 1 39 ALA CB C 52.433 -0.631 -0.404 1.00 . A A . 39 ALA CB 1 1
16 22220 1 1 39 ALA H H 53.534 1.124 -1.877 1.00 . A A . 39 ALA H 1 1
16 22221 1 1 39 ALA HA H 54.334 -1.390 -0.941 1.00 . A A . 39 ALA HA 1 1
16 22222 1 1 39 ALA HB1 H 52.166 -1.534 0.122 1.00 . A A . 39 ALA HB1 1 1
16 22223 1 1 39 ALA HB2 H 51.558 -0.223 -0.885 1.00 . A A . 39 ALA HB2 1 1
16 22224 1 1 39 ALA HB3 H 52.834 0.088 0.295 1.00 . A A . 39 ALA HB3 1 1
16 22225 1 1 39 ALA N N 53.988 0.276 -2.076 1.00 . A A . 39 ALA N 1 1
16 22226 1 1 39 ALA O O 53.236 -3.211 -2.290 1.00 . A A . 39 ALA O 1 1
16 22227 1 1 40 PRO C C 52.705 -3.480 -5.174 1.00 . A A . 40 PRO C 1 1
16 22228 1 1 40 PRO CA C 51.632 -2.598 -4.530 1.00 . A A . 40 PRO CA 1 1
16 22229 1 1 40 PRO CB C 50.999 -1.674 -5.593 1.00 . A A . 40 PRO CB 1 1
16 22230 1 1 40 PRO CD C 51.771 -0.278 -3.905 1.00 . A A . 40 PRO CD 1 1
16 22231 1 1 40 PRO CG C 51.696 -0.394 -5.369 1.00 . A A . 40 PRO CG 1 1
16 22232 1 1 40 PRO HA H 50.867 -3.221 -4.091 1.00 . A A . 40 PRO HA 1 1
16 22233 1 1 40 PRO HB2 H 51.176 -2.062 -6.585 1.00 . A A . 40 PRO HB2 1 1
16 22234 1 1 40 PRO HB3 H 49.939 -1.578 -5.412 1.00 . A A . 40 PRO HB3 1 1
16 22235 1 1 40 PRO HD2 H 52.507 0.455 -3.611 1.00 . A A . 40 PRO HD2 1 1
16 22236 1 1 40 PRO HD3 H 50.804 -0.057 -3.480 1.00 . A A . 40 PRO HD3 1 1
16 22237 1 1 40 PRO HG2 H 52.700 -0.502 -5.753 1.00 . A A . 40 PRO HG2 1 1
16 22238 1 1 40 PRO HG3 H 51.267 0.489 -5.815 1.00 . A A . 40 PRO HG3 1 1
16 22239 1 1 40 PRO N N 52.191 -1.635 -3.545 1.00 . A A . 40 PRO N 1 1
16 22240 1 1 40 PRO O O 52.537 -4.691 -5.274 1.00 . A A . 40 PRO O 1 1
16 22241 1 1 41 SER C C 55.857 -4.137 -5.129 1.00 . A A . 41 SER C 1 1
16 22242 1 1 41 SER CA C 54.864 -3.636 -6.195 1.00 . A A . 41 SER CA 1 1
16 22243 1 1 41 SER CB C 55.548 -2.768 -7.258 1.00 . A A . 41 SER CB 1 1
16 22244 1 1 41 SER H H 53.922 -1.910 -5.480 1.00 . A A . 41 SER H 1 1
16 22245 1 1 41 SER HA H 54.415 -4.493 -6.676 1.00 . A A . 41 SER HA 1 1
16 22246 1 1 41 SER HB2 H 54.798 -2.355 -7.915 1.00 . A A . 41 SER HB2 1 1
16 22247 1 1 41 SER HB3 H 56.072 -1.962 -6.765 1.00 . A A . 41 SER HB3 1 1
16 22248 1 1 41 SER HG H 56.242 -4.437 -7.996 1.00 . A A . 41 SER HG 1 1
16 22249 1 1 41 SER N N 53.813 -2.885 -5.573 1.00 . A A . 41 SER N 1 1
16 22250 1 1 41 SER O O 56.691 -5.013 -5.395 1.00 . A A . 41 SER O 1 1
16 22251 1 1 41 SER OG O 56.470 -3.499 -8.044 1.00 . A A . 41 SER OG 1 1
16 22252 1 1 42 GLY C C 57.972 -3.401 -2.919 1.00 . A A . 42 GLY C 1 1
16 22253 1 1 42 GLY CA C 56.592 -3.978 -2.819 1.00 . A A . 42 GLY CA 1 1
16 22254 1 1 42 GLY H H 55.092 -2.860 -3.793 1.00 . A A . 42 GLY H 1 1
16 22255 1 1 42 GLY HA2 H 56.131 -3.578 -1.927 1.00 . A A . 42 GLY HA2 1 1
16 22256 1 1 42 GLY HA3 H 56.645 -5.050 -2.722 1.00 . A A . 42 GLY HA3 1 1
16 22257 1 1 42 GLY N N 55.749 -3.574 -3.930 1.00 . A A . 42 GLY N 1 1
16 22258 1 1 42 GLY O O 58.926 -3.953 -2.374 1.00 . A A . 42 GLY O 1 1
16 22259 1 1 43 GLN C C 59.480 -0.388 -3.077 1.00 . A A . 43 GLN C 1 1
16 22260 1 1 43 GLN CA C 59.355 -1.672 -3.837 1.00 . A A . 43 GLN CA 1 1
16 22261 1 1 43 GLN CB C 59.607 -1.417 -5.320 1.00 . A A . 43 GLN CB 1 1
16 22262 1 1 43 GLN CD C 59.946 -2.359 -7.626 1.00 . A A . 43 GLN CD 1 1
16 22263 1 1 43 GLN CG C 59.700 -2.667 -6.160 1.00 . A A . 43 GLN CG 1 1
16 22264 1 1 43 GLN H H 57.268 -1.838 -3.926 1.00 . A A . 43 GLN H 1 1
16 22265 1 1 43 GLN HA H 60.116 -2.346 -3.474 1.00 . A A . 43 GLN HA 1 1
16 22266 1 1 43 GLN HB2 H 58.804 -0.808 -5.707 1.00 . A A . 43 GLN HB2 1 1
16 22267 1 1 43 GLN HB3 H 60.533 -0.870 -5.426 1.00 . A A . 43 GLN HB3 1 1
16 22268 1 1 43 GLN HE21 H 58.014 -2.389 -8.011 1.00 . A A . 43 GLN HE21 1 1
16 22269 1 1 43 GLN HE22 H 59.047 -2.021 -9.335 1.00 . A A . 43 GLN HE22 1 1
16 22270 1 1 43 GLN HG2 H 60.518 -3.264 -5.784 1.00 . A A . 43 GLN HG2 1 1
16 22271 1 1 43 GLN HG3 H 58.774 -3.210 -6.045 1.00 . A A . 43 GLN HG3 1 1
16 22272 1 1 43 GLN N N 58.081 -2.289 -3.611 1.00 . A A . 43 GLN N 1 1
16 22273 1 1 43 GLN NE2 N 58.908 -2.253 -8.395 1.00 . A A . 43 GLN NE2 1 1
16 22274 1 1 43 GLN O O 58.633 0.510 -3.172 1.00 . A A . 43 GLN O 1 1
16 22275 1 1 43 GLN OE1 O 61.078 -2.254 -8.060 1.00 . A A . 43 GLN OE1 1 1
16 22276 1 1 44 LEU C C 62.180 1.337 -2.156 1.00 . A A . 44 LEU C 1 1
16 22277 1 1 44 LEU CA C 60.855 0.877 -1.618 1.00 . A A . 44 LEU CA 1 1
16 22278 1 1 44 LEU CB C 60.941 0.624 -0.112 1.00 . A A . 44 LEU CB 1 1
16 22279 1 1 44 LEU CD1 C 59.942 -0.265 1.990 1.00 . A A . 44 LEU CD1 1 1
16 22280 1 1 44 LEU CD2 C 58.632 1.279 0.546 1.00 . A A . 44 LEU CD2 1 1
16 22281 1 1 44 LEU CG C 59.655 0.160 0.566 1.00 . A A . 44 LEU CG 1 1
16 22282 1 1 44 LEU H H 61.054 -1.126 -2.219 1.00 . A A . 44 LEU H 1 1
16 22283 1 1 44 LEU HA H 60.106 1.627 -1.822 1.00 . A A . 44 LEU HA 1 1
16 22284 1 1 44 LEU HB2 H 61.708 -0.107 0.088 1.00 . A A . 44 LEU HB2 1 1
16 22285 1 1 44 LEU HB3 H 61.223 1.560 0.352 1.00 . A A . 44 LEU HB3 1 1
16 22286 1 1 44 LEU HD11 H 59.033 -0.593 2.471 1.00 . A A . 44 LEU HD11 1 1
16 22287 1 1 44 LEU HD12 H 60.366 0.563 2.536 1.00 . A A . 44 LEU HD12 1 1
16 22288 1 1 44 LEU HD13 H 60.648 -1.081 1.967 1.00 . A A . 44 LEU HD13 1 1
16 22289 1 1 44 LEU HD21 H 59.038 2.155 1.028 1.00 . A A . 44 LEU HD21 1 1
16 22290 1 1 44 LEU HD22 H 57.736 0.974 1.062 1.00 . A A . 44 LEU HD22 1 1
16 22291 1 1 44 LEU HD23 H 58.388 1.508 -0.479 1.00 . A A . 44 LEU HD23 1 1
16 22292 1 1 44 LEU HG H 59.241 -0.683 0.032 1.00 . A A . 44 LEU HG 1 1
16 22293 1 1 44 LEU N N 60.505 -0.315 -2.317 1.00 . A A . 44 LEU N 1 1
16 22294 1 1 44 LEU O O 63.191 0.665 -1.989 1.00 . A A . 44 LEU O 1 1
16 22295 1 1 45 ILE C C 64.021 3.910 -2.485 1.00 . A A . 45 ILE C 1 1
16 22296 1 1 45 ILE CA C 63.366 2.950 -3.438 1.00 . A A . 45 ILE CA 1 1
16 22297 1 1 45 ILE CB C 63.101 3.625 -4.808 1.00 . A A . 45 ILE CB 1 1
16 22298 1 1 45 ILE CD1 C 62.418 3.103 -7.233 1.00 . A A . 45 ILE CD1 1 1
16 22299 1 1 45 ILE CG1 C 62.640 2.570 -5.832 1.00 . A A . 45 ILE CG1 1 1
16 22300 1 1 45 ILE CG2 C 64.323 4.392 -5.299 1.00 . A A . 45 ILE CG2 1 1
16 22301 1 1 45 ILE H H 61.315 2.907 -2.961 1.00 . A A . 45 ILE H 1 1
16 22302 1 1 45 ILE HA H 64.036 2.117 -3.587 1.00 . A A . 45 ILE HA 1 1
16 22303 1 1 45 ILE HB H 62.310 4.342 -4.667 1.00 . A A . 45 ILE HB 1 1
16 22304 1 1 45 ILE HD11 H 63.346 3.522 -7.590 1.00 . A A . 45 ILE HD11 1 1
16 22305 1 1 45 ILE HD12 H 61.654 3.867 -7.214 1.00 . A A . 45 ILE HD12 1 1
16 22306 1 1 45 ILE HD13 H 62.116 2.292 -7.879 1.00 . A A . 45 ILE HD13 1 1
16 22307 1 1 45 ILE HG12 H 63.389 1.796 -5.896 1.00 . A A . 45 ILE HG12 1 1
16 22308 1 1 45 ILE HG13 H 61.712 2.137 -5.489 1.00 . A A . 45 ILE HG13 1 1
16 22309 1 1 45 ILE HG21 H 65.157 3.710 -5.399 1.00 . A A . 45 ILE HG21 1 1
16 22310 1 1 45 ILE HG22 H 64.577 5.165 -4.588 1.00 . A A . 45 ILE HG22 1 1
16 22311 1 1 45 ILE HG23 H 64.104 4.837 -6.258 1.00 . A A . 45 ILE HG23 1 1
16 22312 1 1 45 ILE N N 62.166 2.426 -2.855 1.00 . A A . 45 ILE N 1 1
16 22313 1 1 45 ILE O O 63.441 4.943 -2.119 1.00 . A A . 45 ILE O 1 1
16 22314 1 1 46 VAL C C 67.106 5.009 -1.902 1.00 . A A . 46 VAL C 1 1
16 22315 1 1 46 VAL CA C 65.955 4.365 -1.167 1.00 . A A . 46 VAL CA 1 1
16 22316 1 1 46 VAL CB C 66.494 3.512 0.022 1.00 . A A . 46 VAL CB 1 1
16 22317 1 1 46 VAL CG1 C 67.220 4.381 1.040 1.00 . A A . 46 VAL CG1 1 1
16 22318 1 1 46 VAL CG2 C 65.365 2.748 0.698 1.00 . A A . 46 VAL CG2 1 1
16 22319 1 1 46 VAL H H 65.617 2.768 -2.484 1.00 . A A . 46 VAL H 1 1
16 22320 1 1 46 VAL HA H 65.309 5.139 -0.781 1.00 . A A . 46 VAL HA 1 1
16 22321 1 1 46 VAL HB H 67.201 2.795 -0.369 1.00 . A A . 46 VAL HB 1 1
16 22322 1 1 46 VAL HG11 H 68.044 4.888 0.558 1.00 . A A . 46 VAL HG11 1 1
16 22323 1 1 46 VAL HG12 H 67.597 3.763 1.841 1.00 . A A . 46 VAL HG12 1 1
16 22324 1 1 46 VAL HG13 H 66.537 5.113 1.446 1.00 . A A . 46 VAL HG13 1 1
16 22325 1 1 46 VAL HG21 H 65.765 2.184 1.527 1.00 . A A . 46 VAL HG21 1 1
16 22326 1 1 46 VAL HG22 H 64.907 2.073 -0.010 1.00 . A A . 46 VAL HG22 1 1
16 22327 1 1 46 VAL HG23 H 64.625 3.443 1.064 1.00 . A A . 46 VAL HG23 1 1
16 22328 1 1 46 VAL N N 65.211 3.577 -2.093 1.00 . A A . 46 VAL N 1 1
16 22329 1 1 46 VAL O O 67.923 4.330 -2.496 1.00 . A A . 46 VAL O 1 1
16 22330 1 1 47 VAL C C 69.173 7.395 -1.442 1.00 . A A . 47 VAL C 1 1
16 22331 1 1 47 VAL CA C 68.177 7.044 -2.525 1.00 . A A . 47 VAL CA 1 1
16 22332 1 1 47 VAL CB C 67.633 8.327 -3.207 1.00 . A A . 47 VAL CB 1 1
16 22333 1 1 47 VAL CG1 C 68.743 9.082 -3.913 1.00 . A A . 47 VAL CG1 1 1
16 22334 1 1 47 VAL CG2 C 66.527 7.980 -4.195 1.00 . A A . 47 VAL CG2 1 1
16 22335 1 1 47 VAL H H 66.429 6.793 -1.413 1.00 . A A . 47 VAL H 1 1
16 22336 1 1 47 VAL HA H 68.662 6.412 -3.256 1.00 . A A . 47 VAL HA 1 1
16 22337 1 1 47 VAL HB H 67.216 8.966 -2.442 1.00 . A A . 47 VAL HB 1 1
16 22338 1 1 47 VAL HG11 H 69.176 8.448 -4.672 1.00 . A A . 47 VAL HG11 1 1
16 22339 1 1 47 VAL HG12 H 69.502 9.353 -3.194 1.00 . A A . 47 VAL HG12 1 1
16 22340 1 1 47 VAL HG13 H 68.340 9.972 -4.372 1.00 . A A . 47 VAL HG13 1 1
16 22341 1 1 47 VAL HG21 H 65.714 7.496 -3.673 1.00 . A A . 47 VAL HG21 1 1
16 22342 1 1 47 VAL HG22 H 66.917 7.308 -4.946 1.00 . A A . 47 VAL HG22 1 1
16 22343 1 1 47 VAL HG23 H 66.166 8.882 -4.666 1.00 . A A . 47 VAL HG23 1 1
16 22344 1 1 47 VAL N N 67.129 6.300 -1.897 1.00 . A A . 47 VAL N 1 1
16 22345 1 1 47 VAL O O 68.800 7.986 -0.409 1.00 . A A . 47 VAL O 1 1
16 22346 1 1 48 VAL C C 72.555 7.975 -1.172 1.00 . A A . 48 VAL C 1 1
16 22347 1 1 48 VAL CA C 71.403 7.170 -0.621 1.00 . A A . 48 VAL CA 1 1
16 22348 1 1 48 VAL CB C 71.962 5.798 -0.122 1.00 . A A . 48 VAL CB 1 1
16 22349 1 1 48 VAL CG1 C 72.975 5.984 1.007 1.00 . A A . 48 VAL CG1 1 1
16 22350 1 1 48 VAL CG2 C 70.842 4.871 0.312 1.00 . A A . 48 VAL CG2 1 1
16 22351 1 1 48 VAL H H 70.634 6.545 -2.474 1.00 . A A . 48 VAL H 1 1
16 22352 1 1 48 VAL HA H 70.967 7.682 0.224 1.00 . A A . 48 VAL HA 1 1
16 22353 1 1 48 VAL HB H 72.481 5.340 -0.952 1.00 . A A . 48 VAL HB 1 1
16 22354 1 1 48 VAL HG11 H 73.339 5.021 1.328 1.00 . A A . 48 VAL HG11 1 1
16 22355 1 1 48 VAL HG12 H 72.497 6.480 1.840 1.00 . A A . 48 VAL HG12 1 1
16 22356 1 1 48 VAL HG13 H 73.803 6.585 0.658 1.00 . A A . 48 VAL HG13 1 1
16 22357 1 1 48 VAL HG21 H 70.288 5.332 1.117 1.00 . A A . 48 VAL HG21 1 1
16 22358 1 1 48 VAL HG22 H 71.257 3.935 0.656 1.00 . A A . 48 VAL HG22 1 1
16 22359 1 1 48 VAL HG23 H 70.182 4.688 -0.522 1.00 . A A . 48 VAL HG23 1 1
16 22360 1 1 48 VAL N N 70.389 6.984 -1.626 1.00 . A A . 48 VAL N 1 1
16 22361 1 1 48 VAL O O 73.067 7.675 -2.262 1.00 . A A . 48 VAL O 1 1
16 22362 1 1 49 GLU C C 75.181 9.309 0.253 1.00 . A A . 49 GLU C 1 1
16 22363 1 1 49 GLU CA C 74.144 9.721 -0.766 1.00 . A A . 49 GLU CA 1 1
16 22364 1 1 49 GLU CB C 73.975 11.258 -0.682 1.00 . A A . 49 GLU CB 1 1
16 22365 1 1 49 GLU CD C 71.496 11.609 -1.075 1.00 . A A . 49 GLU CD 1 1
16 22366 1 1 49 GLU CG C 72.895 11.892 -1.556 1.00 . A A . 49 GLU CG 1 1
16 22367 1 1 49 GLU H H 72.424 9.246 0.352 1.00 . A A . 49 GLU H 1 1
16 22368 1 1 49 GLU HA H 74.470 9.431 -1.753 1.00 . A A . 49 GLU HA 1 1
16 22369 1 1 49 GLU HB2 H 73.747 11.512 0.340 1.00 . A A . 49 GLU HB2 1 1
16 22370 1 1 49 GLU HB3 H 74.923 11.707 -0.937 1.00 . A A . 49 GLU HB3 1 1
16 22371 1 1 49 GLU HG2 H 73.039 12.962 -1.568 1.00 . A A . 49 GLU HG2 1 1
16 22372 1 1 49 GLU HG3 H 73.001 11.510 -2.562 1.00 . A A . 49 GLU HG3 1 1
16 22373 1 1 49 GLU N N 72.952 8.992 -0.438 1.00 . A A . 49 GLU N 1 1
16 22374 1 1 49 GLU O O 74.968 9.474 1.470 1.00 . A A . 49 GLU O 1 1
16 22375 1 1 49 GLU OE1 O 71.209 11.838 0.116 1.00 . A A . 49 GLU OE1 1 1
16 22376 1 1 49 GLU OE2 O 70.663 11.157 -1.867 1.00 . A A . 49 GLU OE2 1 1
16 22377 1 1 50 ALA C C 78.626 8.900 0.227 1.00 . A A . 50 ALA C 1 1
16 22378 1 1 50 ALA CA C 77.314 8.346 0.681 1.00 . A A . 50 ALA CA 1 1
16 22379 1 1 50 ALA CB C 77.363 6.842 0.766 1.00 . A A . 50 ALA CB 1 1
16 22380 1 1 50 ALA H H 76.377 8.686 -1.180 1.00 . A A . 50 ALA H 1 1
16 22381 1 1 50 ALA HA H 77.089 8.740 1.661 1.00 . A A . 50 ALA HA 1 1
16 22382 1 1 50 ALA HB1 H 76.401 6.466 1.082 1.00 . A A . 50 ALA HB1 1 1
16 22383 1 1 50 ALA HB2 H 78.119 6.546 1.477 1.00 . A A . 50 ALA HB2 1 1
16 22384 1 1 50 ALA HB3 H 77.604 6.442 -0.208 1.00 . A A . 50 ALA HB3 1 1
16 22385 1 1 50 ALA N N 76.272 8.781 -0.206 1.00 . A A . 50 ALA N 1 1
16 22386 1 1 50 ALA O O 78.886 8.973 -0.960 1.00 . A A . 50 ALA O 1 1
16 22387 1 1 51 GLU C C 81.747 8.954 0.378 1.00 . A A . 51 GLU C 1 1
16 22388 1 1 51 GLU CA C 80.699 9.923 0.906 1.00 . A A . 51 GLU CA 1 1
16 22389 1 1 51 GLU CB C 81.171 10.538 2.200 1.00 . A A . 51 GLU CB 1 1
16 22390 1 1 51 GLU CD C 82.606 12.135 3.414 1.00 . A A . 51 GLU CD 1 1
16 22391 1 1 51 GLU CG C 82.326 11.501 2.091 1.00 . A A . 51 GLU CG 1 1
16 22392 1 1 51 GLU H H 79.192 9.066 2.092 1.00 . A A . 51 GLU H 1 1
16 22393 1 1 51 GLU HA H 80.543 10.718 0.192 1.00 . A A . 51 GLU HA 1 1
16 22394 1 1 51 GLU HB2 H 80.346 11.046 2.677 1.00 . A A . 51 GLU HB2 1 1
16 22395 1 1 51 GLU HB3 H 81.488 9.714 2.823 1.00 . A A . 51 GLU HB3 1 1
16 22396 1 1 51 GLU HG2 H 83.203 10.962 1.763 1.00 . A A . 51 GLU HG2 1 1
16 22397 1 1 51 GLU HG3 H 82.080 12.271 1.375 1.00 . A A . 51 GLU HG3 1 1
16 22398 1 1 51 GLU N N 79.442 9.258 1.163 1.00 . A A . 51 GLU N 1 1
16 22399 1 1 51 GLU O O 82.601 9.332 -0.424 1.00 . A A . 51 GLU O 1 1
16 22400 1 1 51 GLU OE1 O 81.826 13.021 3.830 1.00 . A A . 51 GLU OE1 1 1
16 22401 1 1 51 GLU OE2 O 83.575 11.757 4.070 1.00 . A A . 51 GLU OE2 1 1
16 22402 1 1 52 ASP C C 81.987 5.470 -0.104 1.00 . A A . 52 ASP C 1 1
16 22403 1 1 52 ASP CA C 82.660 6.732 0.412 1.00 . A A . 52 ASP CA 1 1
16 22404 1 1 52 ASP CB C 83.593 6.405 1.585 1.00 . A A . 52 ASP CB 1 1
16 22405 1 1 52 ASP CG C 84.614 5.348 1.249 1.00 . A A . 52 ASP CG 1 1
16 22406 1 1 52 ASP H H 80.938 7.437 1.393 1.00 . A A . 52 ASP H 1 1
16 22407 1 1 52 ASP HA H 83.241 7.189 -0.373 1.00 . A A . 52 ASP HA 1 1
16 22408 1 1 52 ASP HB2 H 84.124 7.299 1.875 1.00 . A A . 52 ASP HB2 1 1
16 22409 1 1 52 ASP HB3 H 83.000 6.059 2.419 1.00 . A A . 52 ASP HB3 1 1
16 22410 1 1 52 ASP N N 81.674 7.715 0.809 1.00 . A A . 52 ASP N 1 1
16 22411 1 1 52 ASP O O 80.880 5.138 0.329 1.00 . A A . 52 ASP O 1 1
16 22412 1 1 52 ASP OD1 O 85.658 5.680 0.658 1.00 . A A . 52 ASP OD1 1 1
16 22413 1 1 52 ASP OD2 O 84.393 4.158 1.572 1.00 . A A . 52 ASP OD2 1 1
16 22414 1 1 53 SER C C 81.836 2.468 -0.594 1.00 . A A . 53 SER C 1 1
16 22415 1 1 53 SER CA C 82.176 3.558 -1.636 1.00 . A A . 53 SER CA 1 1
16 22416 1 1 53 SER CB C 83.248 3.047 -2.591 1.00 . A A . 53 SER CB 1 1
16 22417 1 1 53 SER H H 83.513 5.135 -1.343 1.00 . A A . 53 SER H 1 1
16 22418 1 1 53 SER HA H 81.299 3.800 -2.217 1.00 . A A . 53 SER HA 1 1
16 22419 1 1 53 SER HB2 H 84.132 2.799 -2.022 1.00 . A A . 53 SER HB2 1 1
16 22420 1 1 53 SER HB3 H 82.899 2.171 -3.117 1.00 . A A . 53 SER HB3 1 1
16 22421 1 1 53 SER HG H 82.898 4.037 -4.220 1.00 . A A . 53 SER HG 1 1
16 22422 1 1 53 SER N N 82.651 4.790 -1.026 1.00 . A A . 53 SER N 1 1
16 22423 1 1 53 SER O O 80.769 1.859 -0.656 1.00 . A A . 53 SER O 1 1
16 22424 1 1 53 SER OG O 83.583 4.054 -3.537 1.00 . A A . 53 SER OG 1 1
16 22425 1 1 54 GLU C C 81.511 1.648 2.401 1.00 . A A . 54 GLU C 1 1
16 22426 1 1 54 GLU CA C 82.518 1.213 1.361 1.00 . A A . 54 GLU CA 1 1
16 22427 1 1 54 GLU CB C 83.849 0.824 1.998 1.00 . A A . 54 GLU CB 1 1
16 22428 1 1 54 GLU CD C 85.103 -0.718 3.502 1.00 . A A . 54 GLU CD 1 1
16 22429 1 1 54 GLU CG C 83.755 -0.252 3.058 1.00 . A A . 54 GLU CG 1 1
16 22430 1 1 54 GLU H H 83.490 2.859 0.483 1.00 . A A . 54 GLU H 1 1
16 22431 1 1 54 GLU HA H 82.113 0.359 0.838 1.00 . A A . 54 GLU HA 1 1
16 22432 1 1 54 GLU HB2 H 84.509 0.467 1.221 1.00 . A A . 54 GLU HB2 1 1
16 22433 1 1 54 GLU HB3 H 84.281 1.704 2.450 1.00 . A A . 54 GLU HB3 1 1
16 22434 1 1 54 GLU HG2 H 83.226 0.143 3.913 1.00 . A A . 54 GLU HG2 1 1
16 22435 1 1 54 GLU HG3 H 83.208 -1.093 2.656 1.00 . A A . 54 GLU HG3 1 1
16 22436 1 1 54 GLU N N 82.711 2.266 0.379 1.00 . A A . 54 GLU N 1 1
16 22437 1 1 54 GLU O O 80.704 0.840 2.879 1.00 . A A . 54 GLU O 1 1
16 22438 1 1 54 GLU OE1 O 85.734 -0.067 4.333 1.00 . A A . 54 GLU OE1 1 1
16 22439 1 1 54 GLU OE2 O 85.566 -1.760 3.006 1.00 . A A . 54 GLU OE2 1 1
16 22440 1 1 55 THR C C 79.167 3.337 3.059 1.00 . A A . 55 THR C 1 1
16 22441 1 1 55 THR CA C 80.579 3.495 3.642 1.00 . A A . 55 THR CA 1 1
16 22442 1 1 55 THR CB C 80.900 4.973 3.893 1.00 . A A . 55 THR CB 1 1
16 22443 1 1 55 THR CG2 C 80.080 5.511 5.061 1.00 . A A . 55 THR CG2 1 1
16 22444 1 1 55 THR H H 82.234 3.515 2.366 1.00 . A A . 55 THR H 1 1
16 22445 1 1 55 THR HA H 80.644 2.949 4.570 1.00 . A A . 55 THR HA 1 1
16 22446 1 1 55 THR HB H 80.683 5.544 3.003 1.00 . A A . 55 THR HB 1 1
16 22447 1 1 55 THR HG1 H 82.389 5.388 5.118 1.00 . A A . 55 THR HG1 1 1
16 22448 1 1 55 THR HG21 H 80.324 6.551 5.224 1.00 . A A . 55 THR HG21 1 1
16 22449 1 1 55 THR HG22 H 80.312 4.947 5.951 1.00 . A A . 55 THR HG22 1 1
16 22450 1 1 55 THR HG23 H 79.028 5.416 4.837 1.00 . A A . 55 THR HG23 1 1
16 22451 1 1 55 THR N N 81.533 2.928 2.725 1.00 . A A . 55 THR N 1 1
16 22452 1 1 55 THR O O 78.212 3.041 3.783 1.00 . A A . 55 THR O 1 1
16 22453 1 1 55 THR OG1 O 82.297 5.081 4.209 1.00 . A A . 55 THR OG1 1 1
16 22454 1 1 56 LEU C C 77.342 1.851 1.249 1.00 . A A . 56 LEU C 1 1
16 22455 1 1 56 LEU CA C 77.818 3.272 1.022 1.00 . A A . 56 LEU CA 1 1
16 22456 1 1 56 LEU CB C 78.019 3.516 -0.487 1.00 . A A . 56 LEU CB 1 1
16 22457 1 1 56 LEU CD1 C 75.659 4.208 -1.104 1.00 . A A . 56 LEU CD1 1 1
16 22458 1 1 56 LEU CD2 C 77.215 3.344 -2.864 1.00 . A A . 56 LEU CD2 1 1
16 22459 1 1 56 LEU CG C 76.810 3.257 -1.404 1.00 . A A . 56 LEU CG 1 1
16 22460 1 1 56 LEU H H 79.861 3.753 1.220 1.00 . A A . 56 LEU H 1 1
16 22461 1 1 56 LEU HA H 77.083 3.969 1.397 1.00 . A A . 56 LEU HA 1 1
16 22462 1 1 56 LEU HB2 H 78.332 4.539 -0.626 1.00 . A A . 56 LEU HB2 1 1
16 22463 1 1 56 LEU HB3 H 78.827 2.878 -0.814 1.00 . A A . 56 LEU HB3 1 1
16 22464 1 1 56 LEU HD11 H 75.980 5.230 -1.242 1.00 . A A . 56 LEU HD11 1 1
16 22465 1 1 56 LEU HD12 H 75.329 4.070 -0.086 1.00 . A A . 56 LEU HD12 1 1
16 22466 1 1 56 LEU HD13 H 74.839 3.998 -1.775 1.00 . A A . 56 LEU HD13 1 1
16 22467 1 1 56 LEU HD21 H 77.995 2.625 -3.061 1.00 . A A . 56 LEU HD21 1 1
16 22468 1 1 56 LEU HD22 H 77.576 4.338 -3.080 1.00 . A A . 56 LEU HD22 1 1
16 22469 1 1 56 LEU HD23 H 76.359 3.124 -3.484 1.00 . A A . 56 LEU HD23 1 1
16 22470 1 1 56 LEU HG H 76.455 2.255 -1.216 1.00 . A A . 56 LEU HG 1 1
16 22471 1 1 56 LEU N N 79.064 3.481 1.732 1.00 . A A . 56 LEU N 1 1
16 22472 1 1 56 LEU O O 76.226 1.638 1.704 1.00 . A A . 56 LEU O 1 1
16 22473 1 1 57 ILE C C 77.482 -0.871 2.547 1.00 . A A . 57 ILE C 1 1
16 22474 1 1 57 ILE CA C 77.916 -0.515 1.132 1.00 . A A . 57 ILE CA 1 1
16 22475 1 1 57 ILE CB C 79.095 -1.420 0.677 1.00 . A A . 57 ILE CB 1 1
16 22476 1 1 57 ILE CD1 C 80.604 -1.924 -1.319 1.00 . A A . 57 ILE CD1 1 1
16 22477 1 1 57 ILE CG1 C 79.445 -1.119 -0.782 1.00 . A A . 57 ILE CG1 1 1
16 22478 1 1 57 ILE CG2 C 78.743 -2.905 0.843 1.00 . A A . 57 ILE CG2 1 1
16 22479 1 1 57 ILE H H 79.145 1.158 0.755 1.00 . A A . 57 ILE H 1 1
16 22480 1 1 57 ILE HA H 77.076 -0.694 0.478 1.00 . A A . 57 ILE HA 1 1
16 22481 1 1 57 ILE HB H 79.956 -1.203 1.292 1.00 . A A . 57 ILE HB 1 1
16 22482 1 1 57 ILE HD11 H 81.494 -1.706 -0.750 1.00 . A A . 57 ILE HD11 1 1
16 22483 1 1 57 ILE HD12 H 80.766 -1.671 -2.356 1.00 . A A . 57 ILE HD12 1 1
16 22484 1 1 57 ILE HD13 H 80.376 -2.976 -1.237 1.00 . A A . 57 ILE HD13 1 1
16 22485 1 1 57 ILE HG12 H 78.590 -1.335 -1.406 1.00 . A A . 57 ILE HG12 1 1
16 22486 1 1 57 ILE HG13 H 79.695 -0.072 -0.875 1.00 . A A . 57 ILE HG13 1 1
16 22487 1 1 57 ILE HG21 H 77.876 -3.142 0.246 1.00 . A A . 57 ILE HG21 1 1
16 22488 1 1 57 ILE HG22 H 78.532 -3.115 1.882 1.00 . A A . 57 ILE HG22 1 1
16 22489 1 1 57 ILE HG23 H 79.578 -3.509 0.521 1.00 . A A . 57 ILE HG23 1 1
16 22490 1 1 57 ILE N N 78.236 0.899 1.015 1.00 . A A . 57 ILE N 1 1
16 22491 1 1 57 ILE O O 76.442 -1.485 2.725 1.00 . A A . 57 ILE O 1 1
16 22492 1 1 58 GLN C C 76.554 -0.172 5.300 1.00 . A A . 58 GLN C 1 1
16 22493 1 1 58 GLN CA C 77.948 -0.688 4.920 1.00 . A A . 58 GLN CA 1 1
16 22494 1 1 58 GLN CB C 79.002 -0.042 5.792 1.00 . A A . 58 GLN CB 1 1
16 22495 1 1 58 GLN CD C 79.867 0.238 8.134 1.00 . A A . 58 GLN CD 1 1
16 22496 1 1 58 GLN CG C 78.819 -0.369 7.236 1.00 . A A . 58 GLN CG 1 1
16 22497 1 1 58 GLN H H 79.075 0.068 3.376 1.00 . A A . 58 GLN H 1 1
16 22498 1 1 58 GLN HA H 77.980 -1.756 5.076 1.00 . A A . 58 GLN HA 1 1
16 22499 1 1 58 GLN HB2 H 79.979 -0.384 5.481 1.00 . A A . 58 GLN HB2 1 1
16 22500 1 1 58 GLN HB3 H 78.947 1.029 5.676 1.00 . A A . 58 GLN HB3 1 1
16 22501 1 1 58 GLN HE21 H 78.539 0.429 9.570 1.00 . A A . 58 GLN HE21 1 1
16 22502 1 1 58 GLN HE22 H 80.129 0.950 9.968 1.00 . A A . 58 GLN HE22 1 1
16 22503 1 1 58 GLN HG2 H 77.831 -0.058 7.542 1.00 . A A . 58 GLN HG2 1 1
16 22504 1 1 58 GLN HG3 H 78.895 -1.443 7.254 1.00 . A A . 58 GLN HG3 1 1
16 22505 1 1 58 GLN N N 78.245 -0.431 3.540 1.00 . A A . 58 GLN N 1 1
16 22506 1 1 58 GLN NE2 N 79.483 0.577 9.333 1.00 . A A . 58 GLN NE2 1 1
16 22507 1 1 58 GLN O O 75.782 -0.868 5.976 1.00 . A A . 58 GLN O 1 1
16 22508 1 1 58 GLN OE1 O 81.016 0.431 7.733 1.00 . A A . 58 GLN OE1 1 1
16 22509 1 1 59 THR C C 73.823 0.774 4.428 1.00 . A A . 59 THR C 1 1
16 22510 1 1 59 THR CA C 74.933 1.608 5.108 1.00 . A A . 59 THR CA 1 1
16 22511 1 1 59 THR CB C 74.895 3.064 4.610 1.00 . A A . 59 THR CB 1 1
16 22512 1 1 59 THR CG2 C 73.646 3.766 5.101 1.00 . A A . 59 THR CG2 1 1
16 22513 1 1 59 THR H H 76.876 1.525 4.310 1.00 . A A . 59 THR H 1 1
16 22514 1 1 59 THR HA H 74.774 1.594 6.176 1.00 . A A . 59 THR HA 1 1
16 22515 1 1 59 THR HB H 74.908 3.063 3.529 1.00 . A A . 59 THR HB 1 1
16 22516 1 1 59 THR HG1 H 76.799 3.601 4.566 1.00 . A A . 59 THR HG1 1 1
16 22517 1 1 59 THR HG21 H 72.775 3.251 4.729 1.00 . A A . 59 THR HG21 1 1
16 22518 1 1 59 THR HG22 H 73.644 4.786 4.744 1.00 . A A . 59 THR HG22 1 1
16 22519 1 1 59 THR HG23 H 73.628 3.765 6.180 1.00 . A A . 59 THR HG23 1 1
16 22520 1 1 59 THR N N 76.227 1.018 4.841 1.00 . A A . 59 THR N 1 1
16 22521 1 1 59 THR O O 72.764 0.524 5.008 1.00 . A A . 59 THR O 1 1
16 22522 1 1 59 THR OG1 O 76.036 3.765 5.135 1.00 . A A . 59 THR OG1 1 1
16 22523 1 1 60 ILE C C 73.022 -1.894 3.209 1.00 . A A . 60 ILE C 1 1
16 22524 1 1 60 ILE CA C 73.195 -0.549 2.486 1.00 . A A . 60 ILE CA 1 1
16 22525 1 1 60 ILE CB C 73.719 -0.769 1.047 1.00 . A A . 60 ILE CB 1 1
16 22526 1 1 60 ILE CD1 C 74.436 0.512 -1.027 1.00 . A A . 60 ILE CD1 1 1
16 22527 1 1 60 ILE CG1 C 73.755 0.570 0.307 1.00 . A A . 60 ILE CG1 1 1
16 22528 1 1 60 ILE CG2 C 72.867 -1.795 0.283 1.00 . A A . 60 ILE CG2 1 1
16 22529 1 1 60 ILE H H 74.968 0.548 2.821 1.00 . A A . 60 ILE H 1 1
16 22530 1 1 60 ILE HA H 72.239 -0.047 2.439 1.00 . A A . 60 ILE HA 1 1
16 22531 1 1 60 ILE HB H 74.731 -1.139 1.129 1.00 . A A . 60 ILE HB 1 1
16 22532 1 1 60 ILE HD11 H 74.362 1.470 -1.519 1.00 . A A . 60 ILE HD11 1 1
16 22533 1 1 60 ILE HD12 H 73.963 -0.250 -1.626 1.00 . A A . 60 ILE HD12 1 1
16 22534 1 1 60 ILE HD13 H 75.476 0.259 -0.885 1.00 . A A . 60 ILE HD13 1 1
16 22535 1 1 60 ILE HG12 H 72.744 0.909 0.140 1.00 . A A . 60 ILE HG12 1 1
16 22536 1 1 60 ILE HG13 H 74.272 1.296 0.916 1.00 . A A . 60 ILE HG13 1 1
16 22537 1 1 60 ILE HG21 H 72.890 -2.741 0.805 1.00 . A A . 60 ILE HG21 1 1
16 22538 1 1 60 ILE HG22 H 73.268 -1.923 -0.713 1.00 . A A . 60 ILE HG22 1 1
16 22539 1 1 60 ILE HG23 H 71.849 -1.441 0.218 1.00 . A A . 60 ILE HG23 1 1
16 22540 1 1 60 ILE N N 74.107 0.304 3.229 1.00 . A A . 60 ILE N 1 1
16 22541 1 1 60 ILE O O 71.918 -2.425 3.297 1.00 . A A . 60 ILE O 1 1
16 22542 1 1 61 GLU C C 73.270 -3.443 5.811 1.00 . A A . 61 GLU C 1 1
16 22543 1 1 61 GLU CA C 74.056 -3.651 4.518 1.00 . A A . 61 GLU CA 1 1
16 22544 1 1 61 GLU CB C 75.457 -4.210 4.775 1.00 . A A . 61 GLU CB 1 1
16 22545 1 1 61 GLU CD C 77.549 -5.182 3.729 1.00 . A A . 61 GLU CD 1 1
16 22546 1 1 61 GLU CG C 76.192 -4.576 3.490 1.00 . A A . 61 GLU CG 1 1
16 22547 1 1 61 GLU H H 74.972 -1.970 3.615 1.00 . A A . 61 GLU H 1 1
16 22548 1 1 61 GLU HA H 73.498 -4.352 3.916 1.00 . A A . 61 GLU HA 1 1
16 22549 1 1 61 GLU HB2 H 76.035 -3.464 5.302 1.00 . A A . 61 GLU HB2 1 1
16 22550 1 1 61 GLU HB3 H 75.378 -5.094 5.391 1.00 . A A . 61 GLU HB3 1 1
16 22551 1 1 61 GLU HG2 H 75.598 -5.288 2.938 1.00 . A A . 61 GLU HG2 1 1
16 22552 1 1 61 GLU HG3 H 76.311 -3.682 2.895 1.00 . A A . 61 GLU HG3 1 1
16 22553 1 1 61 GLU N N 74.106 -2.417 3.752 1.00 . A A . 61 GLU N 1 1
16 22554 1 1 61 GLU O O 72.559 -4.326 6.253 1.00 . A A . 61 GLU O 1 1
16 22555 1 1 61 GLU OE1 O 78.525 -4.443 3.926 1.00 . A A . 61 GLU OE1 1 1
16 22556 1 1 61 GLU OE2 O 77.660 -6.435 3.723 1.00 . A A . 61 GLU OE2 1 1
16 22557 1 1 62 SER C C 71.080 -1.878 7.163 1.00 . A A . 62 SER C 1 1
16 22558 1 1 62 SER CA C 72.576 -1.856 7.513 1.00 . A A . 62 SER CA 1 1
16 22559 1 1 62 SER CB C 72.991 -0.471 7.928 1.00 . A A . 62 SER CB 1 1
16 22560 1 1 62 SER H H 73.965 -1.576 5.974 1.00 . A A . 62 SER H 1 1
16 22561 1 1 62 SER HA H 72.774 -2.546 8.317 1.00 . A A . 62 SER HA 1 1
16 22562 1 1 62 SER HB2 H 72.863 0.152 7.055 1.00 . A A . 62 SER HB2 1 1
16 22563 1 1 62 SER HB3 H 72.329 -0.123 8.696 1.00 . A A . 62 SER HB3 1 1
16 22564 1 1 62 SER HG H 74.874 -0.958 7.710 1.00 . A A . 62 SER HG 1 1
16 22565 1 1 62 SER N N 73.351 -2.241 6.356 1.00 . A A . 62 SER N 1 1
16 22566 1 1 62 SER O O 70.244 -2.354 7.933 1.00 . A A . 62 SER O 1 1
16 22567 1 1 62 SER OG O 74.354 -0.430 8.333 1.00 . A A . 62 SER OG 1 1
16 22568 1 1 63 VAL C C 68.981 -2.870 5.224 1.00 . A A . 63 VAL C 1 1
16 22569 1 1 63 VAL CA C 69.442 -1.404 5.418 1.00 . A A . 63 VAL CA 1 1
16 22570 1 1 63 VAL CB C 69.467 -0.628 4.080 1.00 . A A . 63 VAL CB 1 1
16 22571 1 1 63 VAL CG1 C 68.299 -0.980 3.160 1.00 . A A . 63 VAL CG1 1 1
16 22572 1 1 63 VAL CG2 C 69.482 0.875 4.343 1.00 . A A . 63 VAL CG2 1 1
16 22573 1 1 63 VAL H H 71.488 -0.929 5.481 1.00 . A A . 63 VAL H 1 1
16 22574 1 1 63 VAL HA H 68.772 -0.903 6.102 1.00 . A A . 63 VAL HA 1 1
16 22575 1 1 63 VAL HB H 70.423 -0.887 3.650 1.00 . A A . 63 VAL HB 1 1
16 22576 1 1 63 VAL HG11 H 68.377 -2.016 2.872 1.00 . A A . 63 VAL HG11 1 1
16 22577 1 1 63 VAL HG12 H 68.317 -0.358 2.278 1.00 . A A . 63 VAL HG12 1 1
16 22578 1 1 63 VAL HG13 H 67.371 -0.833 3.688 1.00 . A A . 63 VAL HG13 1 1
16 22579 1 1 63 VAL HG21 H 70.365 1.127 4.911 1.00 . A A . 63 VAL HG21 1 1
16 22580 1 1 63 VAL HG22 H 68.604 1.151 4.906 1.00 . A A . 63 VAL HG22 1 1
16 22581 1 1 63 VAL HG23 H 69.494 1.406 3.402 1.00 . A A . 63 VAL HG23 1 1
16 22582 1 1 63 VAL N N 70.774 -1.373 5.990 1.00 . A A . 63 VAL N 1 1
16 22583 1 1 63 VAL O O 67.841 -3.222 5.502 1.00 . A A . 63 VAL O 1 1
16 22584 1 1 64 ARG C C 69.445 -5.855 5.973 1.00 . A A . 64 ARG C 1 1
16 22585 1 1 64 ARG CA C 69.671 -5.154 4.629 1.00 . A A . 64 ARG CA 1 1
16 22586 1 1 64 ARG CB C 70.844 -5.798 3.891 1.00 . A A . 64 ARG CB 1 1
16 22587 1 1 64 ARG CD C 72.229 -5.900 1.787 1.00 . A A . 64 ARG CD 1 1
16 22588 1 1 64 ARG CG C 70.915 -5.457 2.415 1.00 . A A . 64 ARG CG 1 1
16 22589 1 1 64 ARG CZ C 73.584 -7.966 1.468 1.00 . A A . 64 ARG CZ 1 1
16 22590 1 1 64 ARG H H 70.791 -3.344 4.573 1.00 . A A . 64 ARG H 1 1
16 22591 1 1 64 ARG HA H 68.781 -5.267 4.027 1.00 . A A . 64 ARG HA 1 1
16 22592 1 1 64 ARG HB2 H 71.758 -5.465 4.359 1.00 . A A . 64 ARG HB2 1 1
16 22593 1 1 64 ARG HB3 H 70.777 -6.871 3.994 1.00 . A A . 64 ARG HB3 1 1
16 22594 1 1 64 ARG HD2 H 72.153 -5.758 0.719 1.00 . A A . 64 ARG HD2 1 1
16 22595 1 1 64 ARG HD3 H 73.030 -5.283 2.163 1.00 . A A . 64 ARG HD3 1 1
16 22596 1 1 64 ARG HE H 71.982 -7.779 2.688 1.00 . A A . 64 ARG HE 1 1
16 22597 1 1 64 ARG HG2 H 70.102 -5.953 1.906 1.00 . A A . 64 ARG HG2 1 1
16 22598 1 1 64 ARG HG3 H 70.811 -4.388 2.305 1.00 . A A . 64 ARG HG3 1 1
16 22599 1 1 64 ARG HH11 H 74.179 -6.421 0.240 1.00 . A A . 64 ARG HH11 1 1
16 22600 1 1 64 ARG HH12 H 75.118 -7.833 0.127 1.00 . A A . 64 ARG HH12 1 1
16 22601 1 1 64 ARG HH21 H 73.309 -9.702 2.506 1.00 . A A . 64 ARG HH21 1 1
16 22602 1 1 64 ARG HH22 H 74.616 -9.721 1.405 1.00 . A A . 64 ARG HH22 1 1
16 22603 1 1 64 ARG N N 69.910 -3.715 4.801 1.00 . A A . 64 ARG N 1 1
16 22604 1 1 64 ARG NE N 72.553 -7.314 2.036 1.00 . A A . 64 ARG NE 1 1
16 22605 1 1 64 ARG NH1 N 74.338 -7.358 0.549 1.00 . A A . 64 ARG NH1 1 1
16 22606 1 1 64 ARG NH2 N 73.851 -9.216 1.817 1.00 . A A . 64 ARG NH2 1 1
16 22607 1 1 64 ARG O O 68.971 -6.994 6.021 1.00 . A A . 64 ARG O 1 1
16 22608 1 1 65 ASN C C 68.190 -5.458 8.883 1.00 . A A . 65 ASN C 1 1
16 22609 1 1 65 ASN CA C 69.598 -5.702 8.392 1.00 . A A . 65 ASN CA 1 1
16 22610 1 1 65 ASN CB C 70.624 -5.153 9.402 1.00 . A A . 65 ASN CB 1 1
16 22611 1 1 65 ASN CG C 71.982 -5.851 9.381 1.00 . A A . 65 ASN CG 1 1
16 22612 1 1 65 ASN H H 70.180 -4.281 6.956 1.00 . A A . 65 ASN H 1 1
16 22613 1 1 65 ASN HA H 69.736 -6.770 8.314 1.00 . A A . 65 ASN HA 1 1
16 22614 1 1 65 ASN HB2 H 70.800 -4.112 9.174 1.00 . A A . 65 ASN HB2 1 1
16 22615 1 1 65 ASN HB3 H 70.209 -5.233 10.395 1.00 . A A . 65 ASN HB3 1 1
16 22616 1 1 65 ASN HD21 H 71.865 -6.208 7.437 1.00 . A A . 65 ASN HD21 1 1
16 22617 1 1 65 ASN HD22 H 73.279 -6.781 8.217 1.00 . A A . 65 ASN HD22 1 1
16 22618 1 1 65 ASN N N 69.792 -5.177 7.053 1.00 . A A . 65 ASN N 1 1
16 22619 1 1 65 ASN ND2 N 72.413 -6.322 8.241 1.00 . A A . 65 ASN ND2 1 1
16 22620 1 1 65 ASN O O 67.788 -6.009 9.904 1.00 . A A . 65 ASN O 1 1
16 22621 1 1 65 ASN OD1 O 72.655 -5.940 10.410 1.00 . A A . 65 ASN OD1 1 1
16 22622 1 1 66 VAL C C 65.249 -5.613 8.215 1.00 . A A . 66 VAL C 1 1
16 22623 1 1 66 VAL CA C 66.053 -4.394 8.507 1.00 . A A . 66 VAL CA 1 1
16 22624 1 1 66 VAL CB C 65.450 -3.151 7.808 1.00 . A A . 66 VAL CB 1 1
16 22625 1 1 66 VAL CG1 C 63.990 -2.987 8.193 1.00 . A A . 66 VAL CG1 1 1
16 22626 1 1 66 VAL CG2 C 66.229 -1.902 8.189 1.00 . A A . 66 VAL CG2 1 1
16 22627 1 1 66 VAL H H 67.800 -4.217 7.347 1.00 . A A . 66 VAL H 1 1
16 22628 1 1 66 VAL HA H 65.953 -4.289 9.575 1.00 . A A . 66 VAL HA 1 1
16 22629 1 1 66 VAL HB H 65.518 -3.286 6.738 1.00 . A A . 66 VAL HB 1 1
16 22630 1 1 66 VAL HG11 H 63.448 -3.873 7.894 1.00 . A A . 66 VAL HG11 1 1
16 22631 1 1 66 VAL HG12 H 63.571 -2.110 7.723 1.00 . A A . 66 VAL HG12 1 1
16 22632 1 1 66 VAL HG13 H 63.929 -2.891 9.267 1.00 . A A . 66 VAL HG13 1 1
16 22633 1 1 66 VAL HG21 H 66.189 -1.769 9.260 1.00 . A A . 66 VAL HG21 1 1
16 22634 1 1 66 VAL HG22 H 65.787 -1.045 7.702 1.00 . A A . 66 VAL HG22 1 1
16 22635 1 1 66 VAL HG23 H 67.258 -2.003 7.876 1.00 . A A . 66 VAL HG23 1 1
16 22636 1 1 66 VAL N N 67.434 -4.642 8.153 1.00 . A A . 66 VAL N 1 1
16 22637 1 1 66 VAL O O 65.211 -6.116 7.072 1.00 . A A . 66 VAL O 1 1
16 22638 1 1 67 GLU C C 62.654 -7.119 8.427 1.00 . A A . 67 GLU C 1 1
16 22639 1 1 67 GLU CA C 63.930 -7.281 9.150 1.00 . A A . 67 GLU CA 1 1
16 22640 1 1 67 GLU CB C 63.768 -7.902 10.477 1.00 . A A . 67 GLU CB 1 1
16 22641 1 1 67 GLU CD C 64.966 -9.239 12.182 1.00 . A A . 67 GLU CD 1 1
16 22642 1 1 67 GLU CG C 65.091 -8.263 11.064 1.00 . A A . 67 GLU CG 1 1
16 22643 1 1 67 GLU H H 64.648 -5.658 10.106 1.00 . A A . 67 GLU H 1 1
16 22644 1 1 67 GLU HA H 64.548 -7.940 8.562 1.00 . A A . 67 GLU HA 1 1
16 22645 1 1 67 GLU HB2 H 63.250 -7.214 11.129 1.00 . A A . 67 GLU HB2 1 1
16 22646 1 1 67 GLU HB3 H 63.184 -8.792 10.355 1.00 . A A . 67 GLU HB3 1 1
16 22647 1 1 67 GLU HG2 H 65.674 -8.673 10.251 1.00 . A A . 67 GLU HG2 1 1
16 22648 1 1 67 GLU HG3 H 65.552 -7.349 11.414 1.00 . A A . 67 GLU HG3 1 1
16 22649 1 1 67 GLU N N 64.638 -6.108 9.235 1.00 . A A . 67 GLU N 1 1
16 22650 1 1 67 GLU O O 61.774 -6.363 8.811 1.00 . A A . 67 GLU O 1 1
16 22651 1 1 67 GLU OE1 O 64.604 -8.846 13.295 1.00 . A A . 67 GLU OE1 1 1
16 22652 1 1 67 GLU OE2 O 65.196 -10.451 11.953 1.00 . A A . 67 GLU OE2 1 1
16 22653 1 1 68 GLY C C 61.899 -7.486 5.118 1.00 . A A . 68 GLY C 1 1
16 22654 1 1 68 GLY CA C 61.476 -7.775 6.513 1.00 . A A . 68 GLY CA 1 1
16 22655 1 1 68 GLY H H 63.411 -8.311 7.137 1.00 . A A . 68 GLY H 1 1
16 22656 1 1 68 GLY HA2 H 60.980 -8.733 6.559 1.00 . A A . 68 GLY HA2 1 1
16 22657 1 1 68 GLY HA3 H 60.802 -7.000 6.845 1.00 . A A . 68 GLY HA3 1 1
16 22658 1 1 68 GLY N N 62.604 -7.797 7.355 1.00 . A A . 68 GLY N 1 1
16 22659 1 1 68 GLY O O 61.109 -7.586 4.187 1.00 . A A . 68 GLY O 1 1
16 22660 1 1 69 VAL C C 64.065 -8.174 2.996 1.00 . A A . 69 VAL C 1 1
16 22661 1 1 69 VAL CA C 63.680 -6.854 3.645 1.00 . A A . 69 VAL CA 1 1
16 22662 1 1 69 VAL CB C 64.896 -5.886 3.667 1.00 . A A . 69 VAL CB 1 1
16 22663 1 1 69 VAL CG1 C 65.440 -5.701 2.277 1.00 . A A . 69 VAL CG1 1 1
16 22664 1 1 69 VAL CG2 C 64.504 -4.543 4.262 1.00 . A A . 69 VAL CG2 1 1
16 22665 1 1 69 VAL H H 63.724 -6.997 5.757 1.00 . A A . 69 VAL H 1 1
16 22666 1 1 69 VAL HA H 62.885 -6.409 3.062 1.00 . A A . 69 VAL HA 1 1
16 22667 1 1 69 VAL HB H 65.694 -6.305 4.259 1.00 . A A . 69 VAL HB 1 1
16 22668 1 1 69 VAL HG11 H 64.643 -5.368 1.629 1.00 . A A . 69 VAL HG11 1 1
16 22669 1 1 69 VAL HG12 H 65.835 -6.638 1.916 1.00 . A A . 69 VAL HG12 1 1
16 22670 1 1 69 VAL HG13 H 66.221 -4.958 2.297 1.00 . A A . 69 VAL HG13 1 1
16 22671 1 1 69 VAL HG21 H 63.719 -4.103 3.666 1.00 . A A . 69 VAL HG21 1 1
16 22672 1 1 69 VAL HG22 H 65.363 -3.887 4.267 1.00 . A A . 69 VAL HG22 1 1
16 22673 1 1 69 VAL HG23 H 64.153 -4.685 5.274 1.00 . A A . 69 VAL HG23 1 1
16 22674 1 1 69 VAL N N 63.149 -7.106 4.962 1.00 . A A . 69 VAL N 1 1
16 22675 1 1 69 VAL O O 64.724 -9.005 3.621 1.00 . A A . 69 VAL O 1 1
16 22676 1 1 70 LEU C C 65.095 -9.426 0.142 1.00 . A A . 70 LEU C 1 1
16 22677 1 1 70 LEU CA C 63.899 -9.588 1.055 1.00 . A A . 70 LEU CA 1 1
16 22678 1 1 70 LEU CB C 62.655 -9.987 0.248 1.00 . A A . 70 LEU CB 1 1
16 22679 1 1 70 LEU CD1 C 60.202 -10.492 0.137 1.00 . A A . 70 LEU CD1 1 1
16 22680 1 1 70 LEU CD2 C 61.582 -11.452 1.973 1.00 . A A . 70 LEU CD2 1 1
16 22681 1 1 70 LEU CG C 61.383 -10.255 1.058 1.00 . A A . 70 LEU CG 1 1
16 22682 1 1 70 LEU H H 63.218 -7.627 1.276 1.00 . A A . 70 LEU H 1 1
16 22683 1 1 70 LEU HA H 64.110 -10.360 1.779 1.00 . A A . 70 LEU HA 1 1
16 22684 1 1 70 LEU HB2 H 62.448 -9.196 -0.458 1.00 . A A . 70 LEU HB2 1 1
16 22685 1 1 70 LEU HB3 H 62.893 -10.884 -0.306 1.00 . A A . 70 LEU HB3 1 1
16 22686 1 1 70 LEU HD11 H 59.318 -10.677 0.730 1.00 . A A . 70 LEU HD11 1 1
16 22687 1 1 70 LEU HD12 H 60.402 -11.345 -0.495 1.00 . A A . 70 LEU HD12 1 1
16 22688 1 1 70 LEU HD13 H 60.044 -9.617 -0.478 1.00 . A A . 70 LEU HD13 1 1
16 22689 1 1 70 LEU HD21 H 62.379 -11.249 2.673 1.00 . A A . 70 LEU HD21 1 1
16 22690 1 1 70 LEU HD22 H 61.839 -12.316 1.378 1.00 . A A . 70 LEU HD22 1 1
16 22691 1 1 70 LEU HD23 H 60.668 -11.647 2.514 1.00 . A A . 70 LEU HD23 1 1
16 22692 1 1 70 LEU HG H 61.165 -9.393 1.672 1.00 . A A . 70 LEU HG 1 1
16 22693 1 1 70 LEU N N 63.659 -8.360 1.764 1.00 . A A . 70 LEU N 1 1
16 22694 1 1 70 LEU O O 66.109 -10.105 0.307 1.00 . A A . 70 LEU O 1 1
16 22695 1 1 71 ALA C C 66.325 -6.794 -1.880 1.00 . A A . 71 ALA C 1 1
16 22696 1 1 71 ALA CA C 66.062 -8.268 -1.729 1.00 . A A . 71 ALA CA 1 1
16 22697 1 1 71 ALA CB C 65.718 -8.862 -3.083 1.00 . A A . 71 ALA CB 1 1
16 22698 1 1 71 ALA H H 64.201 -7.930 -0.846 1.00 . A A . 71 ALA H 1 1
16 22699 1 1 71 ALA HA H 66.954 -8.757 -1.364 1.00 . A A . 71 ALA HA 1 1
16 22700 1 1 71 ALA HB1 H 64.831 -8.381 -3.466 1.00 . A A . 71 ALA HB1 1 1
16 22701 1 1 71 ALA HB2 H 65.540 -9.922 -2.983 1.00 . A A . 71 ALA HB2 1 1
16 22702 1 1 71 ALA HB3 H 66.538 -8.689 -3.766 1.00 . A A . 71 ALA HB3 1 1
16 22703 1 1 71 ALA N N 65.000 -8.500 -0.784 1.00 . A A . 71 ALA N 1 1
16 22704 1 1 71 ALA O O 65.402 -6.010 -2.092 1.00 . A A . 71 ALA O 1 1
16 22705 1 1 72 VAL C C 68.801 -5.034 -3.232 1.00 . A A . 72 VAL C 1 1
16 22706 1 1 72 VAL CA C 67.966 -5.054 -1.966 1.00 . A A . 72 VAL CA 1 1
16 22707 1 1 72 VAL CB C 68.807 -4.451 -0.797 1.00 . A A . 72 VAL CB 1 1
16 22708 1 1 72 VAL CG1 C 69.223 -3.014 -1.105 1.00 . A A . 72 VAL CG1 1 1
16 22709 1 1 72 VAL CG2 C 68.033 -4.495 0.501 1.00 . A A . 72 VAL CG2 1 1
16 22710 1 1 72 VAL H H 68.209 -7.082 -1.425 1.00 . A A . 72 VAL H 1 1
16 22711 1 1 72 VAL HA H 67.078 -4.458 -2.116 1.00 . A A . 72 VAL HA 1 1
16 22712 1 1 72 VAL HB H 69.702 -5.048 -0.687 1.00 . A A . 72 VAL HB 1 1
16 22713 1 1 72 VAL HG11 H 69.807 -2.997 -2.013 1.00 . A A . 72 VAL HG11 1 1
16 22714 1 1 72 VAL HG12 H 69.816 -2.628 -0.288 1.00 . A A . 72 VAL HG12 1 1
16 22715 1 1 72 VAL HG13 H 68.342 -2.401 -1.231 1.00 . A A . 72 VAL HG13 1 1
16 22716 1 1 72 VAL HG21 H 67.117 -3.935 0.390 1.00 . A A . 72 VAL HG21 1 1
16 22717 1 1 72 VAL HG22 H 68.620 -4.055 1.294 1.00 . A A . 72 VAL HG22 1 1
16 22718 1 1 72 VAL HG23 H 67.797 -5.516 0.762 1.00 . A A . 72 VAL HG23 1 1
16 22719 1 1 72 VAL N N 67.554 -6.416 -1.722 1.00 . A A . 72 VAL N 1 1
16 22720 1 1 72 VAL O O 69.909 -5.587 -3.267 1.00 . A A . 72 VAL O 1 1
16 22721 1 1 73 SER C C 69.651 -2.977 -5.546 1.00 . A A . 73 SER C 1 1
16 22722 1 1 73 SER CA C 68.968 -4.341 -5.501 1.00 . A A . 73 SER CA 1 1
16 22723 1 1 73 SER CB C 67.994 -4.523 -6.653 1.00 . A A . 73 SER CB 1 1
16 22724 1 1 73 SER H H 67.345 -4.118 -4.202 1.00 . A A . 73 SER H 1 1
16 22725 1 1 73 SER HA H 69.718 -5.116 -5.541 1.00 . A A . 73 SER HA 1 1
16 22726 1 1 73 SER HB2 H 67.257 -3.740 -6.604 1.00 . A A . 73 SER HB2 1 1
16 22727 1 1 73 SER HB3 H 68.521 -4.486 -7.596 1.00 . A A . 73 SER HB3 1 1
16 22728 1 1 73 SER HG H 67.994 -6.454 -6.698 1.00 . A A . 73 SER HG 1 1
16 22729 1 1 73 SER N N 68.263 -4.469 -4.264 1.00 . A A . 73 SER N 1 1
16 22730 1 1 73 SER O O 68.986 -1.928 -5.497 1.00 . A A . 73 SER O 1 1
16 22731 1 1 73 SER OG O 67.327 -5.773 -6.538 1.00 . A A . 73 SER OG 1 1
16 22732 1 1 74 LEU C C 71.826 -1.220 -6.954 1.00 . A A . 74 LEU C 1 1
16 22733 1 1 74 LEU CA C 71.755 -1.794 -5.559 1.00 . A A . 74 LEU CA 1 1
16 22734 1 1 74 LEU CB C 73.160 -2.106 -5.019 1.00 . A A . 74 LEU CB 1 1
16 22735 1 1 74 LEU CD1 C 75.267 -1.489 -3.813 1.00 . A A . 74 LEU CD1 1 1
16 22736 1 1 74 LEU CD2 C 74.105 0.263 -5.156 1.00 . A A . 74 LEU CD2 1 1
16 22737 1 1 74 LEU CG C 73.922 -0.980 -4.296 1.00 . A A . 74 LEU CG 1 1
16 22738 1 1 74 LEU H H 71.432 -3.860 -5.619 1.00 . A A . 74 LEU H 1 1
16 22739 1 1 74 LEU HA H 71.291 -1.052 -4.930 1.00 . A A . 74 LEU HA 1 1
16 22740 1 1 74 LEU HB2 H 73.062 -2.928 -4.327 1.00 . A A . 74 LEU HB2 1 1
16 22741 1 1 74 LEU HB3 H 73.760 -2.439 -5.853 1.00 . A A . 74 LEU HB3 1 1
16 22742 1 1 74 LEU HD11 H 75.788 -0.691 -3.303 1.00 . A A . 74 LEU HD11 1 1
16 22743 1 1 74 LEU HD12 H 75.852 -1.822 -4.657 1.00 . A A . 74 LEU HD12 1 1
16 22744 1 1 74 LEU HD13 H 75.118 -2.314 -3.130 1.00 . A A . 74 LEU HD13 1 1
16 22745 1 1 74 LEU HD21 H 73.139 0.651 -5.442 1.00 . A A . 74 LEU HD21 1 1
16 22746 1 1 74 LEU HD22 H 74.666 0.016 -6.046 1.00 . A A . 74 LEU HD22 1 1
16 22747 1 1 74 LEU HD23 H 74.636 1.017 -4.594 1.00 . A A . 74 LEU HD23 1 1
16 22748 1 1 74 LEU HG H 73.341 -0.716 -3.424 1.00 . A A . 74 LEU HG 1 1
16 22749 1 1 74 LEU N N 70.966 -2.997 -5.579 1.00 . A A . 74 LEU N 1 1
16 22750 1 1 74 LEU O O 72.491 -1.764 -7.848 1.00 . A A . 74 LEU O 1 1
16 22751 1 1 75 VAL C C 72.195 1.603 -8.358 1.00 . A A . 75 VAL C 1 1
16 22752 1 1 75 VAL CA C 71.112 0.540 -8.373 1.00 . A A . 75 VAL CA 1 1
16 22753 1 1 75 VAL CB C 69.727 1.188 -8.622 1.00 . A A . 75 VAL CB 1 1
16 22754 1 1 75 VAL CG1 C 69.664 1.868 -9.981 1.00 . A A . 75 VAL CG1 1 1
16 22755 1 1 75 VAL CG2 C 68.624 0.155 -8.505 1.00 . A A . 75 VAL CG2 1 1
16 22756 1 1 75 VAL H H 70.638 0.252 -6.390 1.00 . A A . 75 VAL H 1 1
16 22757 1 1 75 VAL HA H 71.316 -0.172 -9.157 1.00 . A A . 75 VAL HA 1 1
16 22758 1 1 75 VAL HB H 69.584 1.919 -7.840 1.00 . A A . 75 VAL HB 1 1
16 22759 1 1 75 VAL HG11 H 70.413 2.645 -10.029 1.00 . A A . 75 VAL HG11 1 1
16 22760 1 1 75 VAL HG12 H 68.682 2.294 -10.126 1.00 . A A . 75 VAL HG12 1 1
16 22761 1 1 75 VAL HG13 H 69.858 1.135 -10.751 1.00 . A A . 75 VAL HG13 1 1
16 22762 1 1 75 VAL HG21 H 67.671 0.621 -8.706 1.00 . A A . 75 VAL HG21 1 1
16 22763 1 1 75 VAL HG22 H 68.627 -0.259 -7.508 1.00 . A A . 75 VAL HG22 1 1
16 22764 1 1 75 VAL HG23 H 68.802 -0.634 -9.220 1.00 . A A . 75 VAL HG23 1 1
16 22765 1 1 75 VAL N N 71.147 -0.145 -7.135 1.00 . A A . 75 VAL N 1 1
16 22766 1 1 75 VAL O O 71.993 2.708 -7.860 1.00 . A A . 75 VAL O 1 1
16 22767 1 1 76 TYR C C 74.223 3.188 -9.935 1.00 . A A . 76 TYR C 1 1
16 22768 1 1 76 TYR CA C 74.523 2.132 -8.887 1.00 . A A . 76 TYR CA 1 1
16 22769 1 1 76 TYR CB C 75.800 1.395 -9.331 1.00 . A A . 76 TYR CB 1 1
16 22770 1 1 76 TYR CD1 C 76.893 0.169 -7.406 1.00 . A A . 76 TYR CD1 1 1
16 22771 1 1 76 TYR CD2 C 75.743 -1.111 -9.050 1.00 . A A . 76 TYR CD2 1 1
16 22772 1 1 76 TYR CE1 C 77.218 -0.994 -6.728 1.00 . A A . 76 TYR CE1 1 1
16 22773 1 1 76 TYR CE2 C 76.059 -2.271 -8.381 1.00 . A A . 76 TYR CE2 1 1
16 22774 1 1 76 TYR CG C 76.145 0.129 -8.573 1.00 . A A . 76 TYR CG 1 1
16 22775 1 1 76 TYR CZ C 76.796 -2.212 -7.223 1.00 . A A . 76 TYR CZ 1 1
16 22776 1 1 76 TYR H H 73.466 0.271 -9.042 1.00 . A A . 76 TYR H 1 1
16 22777 1 1 76 TYR HA H 74.684 2.592 -7.923 1.00 . A A . 76 TYR HA 1 1
16 22778 1 1 76 TYR HB2 H 75.728 1.144 -10.379 1.00 . A A . 76 TYR HB2 1 1
16 22779 1 1 76 TYR HB3 H 76.616 2.089 -9.196 1.00 . A A . 76 TYR HB3 1 1
16 22780 1 1 76 TYR HD1 H 77.216 1.125 -7.021 1.00 . A A . 76 TYR HD1 1 1
16 22781 1 1 76 TYR HD2 H 75.166 -1.157 -9.962 1.00 . A A . 76 TYR HD2 1 1
16 22782 1 1 76 TYR HE1 H 77.799 -0.944 -5.819 1.00 . A A . 76 TYR HE1 1 1
16 22783 1 1 76 TYR HE2 H 75.728 -3.223 -8.769 1.00 . A A . 76 TYR HE2 1 1
16 22784 1 1 76 TYR HH H 77.624 -3.915 -7.186 1.00 . A A . 76 TYR HH 1 1
16 22785 1 1 76 TYR N N 73.376 1.215 -8.803 1.00 . A A . 76 TYR N 1 1
16 22786 1 1 76 TYR O O 74.633 4.337 -9.828 1.00 . A A . 76 TYR O 1 1
16 22787 1 1 76 TYR OH O 77.115 -3.382 -6.558 1.00 . A A . 76 TYR OH 1 1
16 22788 1 1 77 HIS C C 72.219 4.689 -11.624 1.00 . A A . 77 HIS C 1 1
16 22789 1 1 77 HIS CA C 73.105 3.551 -12.078 1.00 . A A . 77 HIS CA 1 1
16 22790 1 1 77 HIS CB C 72.413 2.662 -13.117 1.00 . A A . 77 HIS CB 1 1
16 22791 1 1 77 HIS CD2 C 74.251 1.599 -14.592 1.00 . A A . 77 HIS CD2 1 1
16 22792 1 1 77 HIS CE1 C 74.306 -0.391 -13.743 1.00 . A A . 77 HIS CE1 1 1
16 22793 1 1 77 HIS CG C 73.313 1.567 -13.622 1.00 . A A . 77 HIS CG 1 1
16 22794 1 1 77 HIS H H 73.192 1.818 -10.898 1.00 . A A . 77 HIS H 1 1
16 22795 1 1 77 HIS HA H 74.003 3.963 -12.513 1.00 . A A . 77 HIS HA 1 1
16 22796 1 1 77 HIS HB2 H 71.540 2.210 -12.672 1.00 . A A . 77 HIS HB2 1 1
16 22797 1 1 77 HIS HB3 H 72.110 3.262 -13.961 1.00 . A A . 77 HIS HB3 1 1
16 22798 1 1 77 HIS HD1 H 72.789 -0.104 -12.395 1.00 . A A . 77 HIS HD1 1 1
16 22799 1 1 77 HIS HD2 H 74.480 2.450 -15.218 1.00 . A A . 77 HIS HD2 1 1
16 22800 1 1 77 HIS HE1 H 74.566 -1.419 -13.536 1.00 . A A . 77 HIS HE1 1 1
16 22801 1 1 77 HIS N N 73.494 2.746 -10.942 1.00 . A A . 77 HIS N 1 1
16 22802 1 1 77 HIS ND1 N 73.357 0.286 -13.096 1.00 . A A . 77 HIS ND1 1 1
16 22803 1 1 77 HIS NE2 N 74.882 0.360 -14.665 1.00 . A A . 77 HIS NE2 1 1
16 22804 1 1 77 HIS O O 71.397 4.522 -10.717 1.00 . A A . 77 HIS O 1 1
16 22805 1 1 78 GLN C C 70.881 7.687 -12.852 1.00 . A A . 78 GLN C 1 1
16 22806 1 1 78 GLN CA C 71.712 7.010 -11.776 1.00 . A A . 78 GLN CA 1 1
16 22807 1 1 78 GLN CB C 72.747 7.944 -11.150 1.00 . A A . 78 GLN CB 1 1
16 22808 1 1 78 GLN CD C 75.025 9.031 -11.315 1.00 . A A . 78 GLN CD 1 1
16 22809 1 1 78 GLN CG C 73.929 8.286 -12.054 1.00 . A A . 78 GLN CG 1 1
16 22810 1 1 78 GLN H H 72.907 5.857 -13.060 1.00 . A A . 78 GLN H 1 1
16 22811 1 1 78 GLN HA H 71.038 6.699 -10.994 1.00 . A A . 78 GLN HA 1 1
16 22812 1 1 78 GLN HB2 H 72.256 8.867 -10.879 1.00 . A A . 78 GLN HB2 1 1
16 22813 1 1 78 GLN HB3 H 73.132 7.479 -10.253 1.00 . A A . 78 GLN HB3 1 1
16 22814 1 1 78 GLN HE21 H 73.699 9.835 -10.110 1.00 . A A . 78 GLN HE21 1 1
16 22815 1 1 78 GLN HE22 H 75.343 10.255 -9.795 1.00 . A A . 78 GLN HE22 1 1
16 22816 1 1 78 GLN HG2 H 74.344 7.373 -12.450 1.00 . A A . 78 GLN HG2 1 1
16 22817 1 1 78 GLN HG3 H 73.580 8.904 -12.870 1.00 . A A . 78 GLN HG3 1 1
16 22818 1 1 78 GLN N N 72.365 5.819 -12.241 1.00 . A A . 78 GLN N 1 1
16 22819 1 1 78 GLN NE2 N 74.656 9.786 -10.314 1.00 . A A . 78 GLN NE2 1 1
16 22820 1 1 78 GLN O O 70.745 7.161 -13.969 1.00 . A A . 78 GLN O 1 1
16 22821 1 1 78 GLN OE1 O 76.203 8.922 -11.644 1.00 . A A . 78 GLN OE1 1 1
16 22822 1 1 79 GLN C C 70.078 9.913 -14.695 1.00 . A A . 79 GLN C 1 1
16 22823 1 1 79 GLN CA C 69.415 9.606 -13.369 1.00 . A A . 79 GLN CA 1 1
16 22824 1 1 79 GLN CB C 68.989 10.908 -12.683 1.00 . A A . 79 GLN CB 1 1
16 22825 1 1 79 GLN CD C 67.056 9.866 -11.438 1.00 . A A . 79 GLN CD 1 1
16 22826 1 1 79 GLN CG C 68.306 10.713 -11.340 1.00 . A A . 79 GLN CG 1 1
16 22827 1 1 79 GLN H H 70.496 9.190 -11.605 1.00 . A A . 79 GLN H 1 1
16 22828 1 1 79 GLN HA H 68.536 9.007 -13.552 1.00 . A A . 79 GLN HA 1 1
16 22829 1 1 79 GLN HB2 H 69.861 11.527 -12.536 1.00 . A A . 79 GLN HB2 1 1
16 22830 1 1 79 GLN HB3 H 68.301 11.429 -13.335 1.00 . A A . 79 GLN HB3 1 1
16 22831 1 1 79 GLN HE21 H 65.966 11.467 -11.786 1.00 . A A . 79 GLN HE21 1 1
16 22832 1 1 79 GLN HE22 H 65.121 9.956 -11.725 1.00 . A A . 79 GLN HE22 1 1
16 22833 1 1 79 GLN HG2 H 68.991 10.227 -10.662 1.00 . A A . 79 GLN HG2 1 1
16 22834 1 1 79 GLN HG3 H 68.037 11.682 -10.943 1.00 . A A . 79 GLN HG3 1 1
16 22835 1 1 79 GLN N N 70.309 8.837 -12.499 1.00 . A A . 79 GLN N 1 1
16 22836 1 1 79 GLN NE2 N 65.942 10.491 -11.677 1.00 . A A . 79 GLN NE2 1 1
16 22837 1 1 79 GLN O O 69.499 9.694 -15.753 1.00 . A A . 79 GLN O 1 1
16 22838 1 1 79 GLN OE1 O 67.108 8.648 -11.307 1.00 . A A . 79 GLN OE1 1 1
16 22839 1 1 80 GLU C C 73.421 10.079 -15.673 1.00 . A A . 80 GLU C 1 1
16 22840 1 1 80 GLU CA C 72.046 10.681 -15.817 1.00 . A A . 80 GLU CA 1 1
16 22841 1 1 80 GLU CB C 72.088 12.186 -16.110 1.00 . A A . 80 GLU CB 1 1
16 22842 1 1 80 GLU CD C 72.429 14.507 -15.248 1.00 . A A . 80 GLU CD 1 1
16 22843 1 1 80 GLU CG C 72.536 13.047 -14.947 1.00 . A A . 80 GLU CG 1 1
16 22844 1 1 80 GLU H H 71.691 10.584 -13.763 1.00 . A A . 80 GLU H 1 1
16 22845 1 1 80 GLU HA H 71.545 10.178 -16.631 1.00 . A A . 80 GLU HA 1 1
16 22846 1 1 80 GLU HB2 H 72.769 12.356 -16.931 1.00 . A A . 80 GLU HB2 1 1
16 22847 1 1 80 GLU HB3 H 71.101 12.509 -16.411 1.00 . A A . 80 GLU HB3 1 1
16 22848 1 1 80 GLU HG2 H 71.920 12.824 -14.088 1.00 . A A . 80 GLU HG2 1 1
16 22849 1 1 80 GLU HG3 H 73.565 12.811 -14.720 1.00 . A A . 80 GLU HG3 1 1
16 22850 1 1 80 GLU N N 71.280 10.404 -14.635 1.00 . A A . 80 GLU N 1 1
16 22851 1 1 80 GLU O O 74.117 10.336 -14.687 1.00 . A A . 80 GLU O 1 1
16 22852 1 1 80 GLU OE1 O 71.323 15.068 -15.123 1.00 . A A . 80 GLU OE1 1 1
16 22853 1 1 80 GLU OE2 O 73.449 15.136 -15.602 1.00 . A A . 80 GLU OE2 1 1
16 22854 1 1 81 GLU C C 76.195 9.526 -16.722 1.00 . A A . 81 GLU C 1 1
16 22855 1 1 81 GLU CA C 75.045 8.536 -16.577 1.00 . A A . 81 GLU CA 1 1
16 22856 1 1 81 GLU CB C 75.074 7.491 -17.707 1.00 . A A . 81 GLU CB 1 1
16 22857 1 1 81 GLU CD C 76.284 5.637 -16.481 1.00 . A A . 81 GLU CD 1 1
16 22858 1 1 81 GLU CG C 76.262 6.538 -17.691 1.00 . A A . 81 GLU CG 1 1
16 22859 1 1 81 GLU H H 73.172 9.087 -17.371 1.00 . A A . 81 GLU H 1 1
16 22860 1 1 81 GLU HA H 75.133 8.033 -15.631 1.00 . A A . 81 GLU HA 1 1
16 22861 1 1 81 GLU HB2 H 74.177 6.893 -17.646 1.00 . A A . 81 GLU HB2 1 1
16 22862 1 1 81 GLU HB3 H 75.074 8.014 -18.654 1.00 . A A . 81 GLU HB3 1 1
16 22863 1 1 81 GLU HG2 H 76.220 5.911 -18.568 1.00 . A A . 81 GLU HG2 1 1
16 22864 1 1 81 GLU HG3 H 77.174 7.116 -17.712 1.00 . A A . 81 GLU HG3 1 1
16 22865 1 1 81 GLU N N 73.783 9.239 -16.617 1.00 . A A . 81 GLU N 1 1
16 22866 1 1 81 GLU O O 76.986 9.722 -15.795 1.00 . A A . 81 GLU O 1 1
16 22867 1 1 81 GLU OE1 O 75.487 4.666 -16.426 1.00 . A A . 81 GLU OE1 1 1
16 22868 1 1 81 GLU OE2 O 77.093 5.869 -15.567 1.00 . A A . 81 GLU OE2 1 1
16 22869 1 1 82 GLN C C 76.708 12.233 -19.050 1.00 . A A . 82 GLN C 1 1
16 22870 1 1 82 GLN CA C 77.268 11.165 -18.151 1.00 . A A . 82 GLN CA 1 1
16 22871 1 1 82 GLN CB C 78.467 10.508 -18.854 1.00 . A A . 82 GLN CB 1 1
16 22872 1 1 82 GLN CD C 80.331 8.835 -18.778 1.00 . A A . 82 GLN CD 1 1
16 22873 1 1 82 GLN CG C 79.275 9.562 -17.994 1.00 . A A . 82 GLN CG 1 1
16 22874 1 1 82 GLN H H 75.522 10.029 -18.499 1.00 . A A . 82 GLN H 1 1
16 22875 1 1 82 GLN HA H 77.604 11.607 -17.226 1.00 . A A . 82 GLN HA 1 1
16 22876 1 1 82 GLN HB2 H 78.110 9.959 -19.711 1.00 . A A . 82 GLN HB2 1 1
16 22877 1 1 82 GLN HB3 H 79.124 11.291 -19.204 1.00 . A A . 82 GLN HB3 1 1
16 22878 1 1 82 GLN HE21 H 79.079 7.362 -19.114 1.00 . A A . 82 GLN HE21 1 1
16 22879 1 1 82 GLN HE22 H 80.648 7.173 -19.793 1.00 . A A . 82 GLN HE22 1 1
16 22880 1 1 82 GLN HG2 H 79.750 10.132 -17.210 1.00 . A A . 82 GLN HG2 1 1
16 22881 1 1 82 GLN HG3 H 78.605 8.837 -17.554 1.00 . A A . 82 GLN HG3 1 1
16 22882 1 1 82 GLN N N 76.233 10.192 -17.844 1.00 . A A . 82 GLN N 1 1
16 22883 1 1 82 GLN NE2 N 79.991 7.685 -19.275 1.00 . A A . 82 GLN NE2 1 1
16 22884 1 1 82 GLN O O 75.825 11.958 -19.880 1.00 . A A . 82 GLN O 1 1
16 22885 1 1 82 GLN OE1 O 81.461 9.302 -18.922 1.00 . A A . 82 GLN OE1 1 1
16 22886 1 1 83 GLY C C 77.625 14.588 -21.017 1.00 . A A . 83 GLY C 1 1
16 22887 1 1 83 GLY CA C 76.808 14.525 -19.744 1.00 . A A . 83 GLY CA 1 1
16 22888 1 1 83 GLY H H 77.896 13.571 -18.212 1.00 . A A . 83 GLY H 1 1
16 22889 1 1 83 GLY HA2 H 75.767 14.390 -19.991 1.00 . A A . 83 GLY HA2 1 1
16 22890 1 1 83 GLY HA3 H 76.926 15.447 -19.197 1.00 . A A . 83 GLY HA3 1 1
16 22891 1 1 83 GLY N N 77.222 13.427 -18.911 1.00 . A A . 83 GLY N 1 1
16 22892 1 1 83 GLY O O 78.207 15.618 -21.343 1.00 . A A . 83 GLY O 1 1
16 22893 1 1 84 GLU C C 77.538 13.658 -24.149 1.00 . A A . 84 GLU C 1 1
16 22894 1 1 84 GLU CA C 78.431 13.413 -22.951 1.00 . A A . 84 GLU CA 1 1
16 22895 1 1 84 GLU CB C 79.148 12.069 -23.092 1.00 . A A . 84 GLU CB 1 1
16 22896 1 1 84 GLU CD C 80.655 10.637 -24.528 1.00 . A A . 84 GLU CD 1 1
16 22897 1 1 84 GLU CG C 79.968 11.962 -24.374 1.00 . A A . 84 GLU CG 1 1
16 22898 1 1 84 GLU H H 77.135 12.720 -21.440 1.00 . A A . 84 GLU H 1 1
16 22899 1 1 84 GLU HA H 79.174 14.196 -22.915 1.00 . A A . 84 GLU HA 1 1
16 22900 1 1 84 GLU HB2 H 79.809 11.932 -22.250 1.00 . A A . 84 GLU HB2 1 1
16 22901 1 1 84 GLU HB3 H 78.416 11.276 -23.095 1.00 . A A . 84 GLU HB3 1 1
16 22902 1 1 84 GLU HG2 H 79.303 12.102 -25.214 1.00 . A A . 84 GLU HG2 1 1
16 22903 1 1 84 GLU HG3 H 80.709 12.749 -24.380 1.00 . A A . 84 GLU HG3 1 1
16 22904 1 1 84 GLU N N 77.670 13.487 -21.735 1.00 . A A . 84 GLU N 1 1
16 22905 1 1 84 GLU O O 76.759 12.778 -24.554 1.00 . A A . 84 GLU O 1 1
16 22906 1 1 84 GLU OE1 O 81.766 10.464 -23.985 1.00 . A A . 84 GLU OE1 1 1
16 22907 1 1 84 GLU OE2 O 80.106 9.745 -25.198 1.00 . A A . 84 GLU OE2 1 1
16 22908 1 1 85 GLU C C 77.799 15.210 -27.082 1.00 . A A . 85 GLU C 1 1
16 22909 1 1 85 GLU CA C 76.863 15.179 -25.879 1.00 . A A . 85 GLU CA 1 1
16 22910 1 1 85 GLU CB C 76.185 16.539 -25.731 1.00 . A A . 85 GLU CB 1 1
16 22911 1 1 85 GLU CD C 76.496 19.017 -25.724 1.00 . A A . 85 GLU CD 1 1
16 22912 1 1 85 GLU CG C 77.158 17.692 -25.541 1.00 . A A . 85 GLU CG 1 1
16 22913 1 1 85 GLU H H 78.182 15.535 -24.279 1.00 . A A . 85 GLU H 1 1
16 22914 1 1 85 GLU HA H 76.112 14.420 -26.034 1.00 . A A . 85 GLU HA 1 1
16 22915 1 1 85 GLU HB2 H 75.591 16.732 -26.611 1.00 . A A . 85 GLU HB2 1 1
16 22916 1 1 85 GLU HB3 H 75.529 16.506 -24.874 1.00 . A A . 85 GLU HB3 1 1
16 22917 1 1 85 GLU HG2 H 77.570 17.649 -24.544 1.00 . A A . 85 GLU HG2 1 1
16 22918 1 1 85 GLU HG3 H 77.951 17.601 -26.267 1.00 . A A . 85 GLU HG3 1 1
16 22919 1 1 85 GLU N N 77.616 14.845 -24.691 1.00 . A A . 85 GLU N 1 1
16 22920 1 1 85 GLU O O 77.387 15.518 -28.201 1.00 . A A . 85 GLU O 1 1
16 22921 1 1 85 GLU OE1 O 76.393 19.473 -26.891 1.00 . A A . 85 GLU OE1 1 1
16 22922 1 1 85 GLU OE2 O 76.056 19.625 -24.733 1.00 . A A . 85 GLU OE2 1 1
16 22923 1 1 86 THR C C 80.290 13.535 -28.447 1.00 . A A . 86 THR C 1 1
16 22924 1 1 86 THR CA C 80.072 14.942 -27.838 1.00 . A A . 86 THR CA 1 1
16 22925 1 1 86 THR CB C 81.377 15.435 -27.193 1.00 . A A . 86 THR CB 1 1
16 22926 1 1 86 THR CG2 C 82.412 15.778 -28.259 1.00 . A A . 86 THR CG2 1 1
16 22927 1 1 86 THR H H 79.308 14.656 -25.924 1.00 . A A . 86 THR H 1 1
16 22928 1 1 86 THR HA H 79.782 15.644 -28.605 1.00 . A A . 86 THR HA 1 1
16 22929 1 1 86 THR HB H 81.763 14.657 -26.551 1.00 . A A . 86 THR HB 1 1
16 22930 1 1 86 THR HG1 H 81.894 16.877 -25.950 1.00 . A A . 86 THR HG1 1 1
16 22931 1 1 86 THR HG21 H 82.617 14.902 -28.855 1.00 . A A . 86 THR HG21 1 1
16 22932 1 1 86 THR HG22 H 83.321 16.111 -27.784 1.00 . A A . 86 THR HG22 1 1
16 22933 1 1 86 THR HG23 H 82.028 16.565 -28.893 1.00 . A A . 86 THR HG23 1 1
16 22934 1 1 86 THR N N 79.046 14.905 -26.832 1.00 . A A . 86 THR N 1 1
16 22935 1 1 86 THR O O 80.834 12.629 -27.782 1.00 . A A . 86 THR O 1 1
16 22936 1 1 86 THR OG1 O 81.091 16.613 -26.411 1.00 . A A . 86 THR OG1 1 1
16 22937 1 1 87 PRO C C 81.124 12.098 -31.392 1.00 . A A . 87 PRO C 1 1
16 22938 1 1 87 PRO CA C 79.975 12.045 -30.356 1.00 . A A . 87 PRO CA 1 1
16 22939 1 1 87 PRO CB C 78.616 11.865 -31.033 1.00 . A A . 87 PRO CB 1 1
16 22940 1 1 87 PRO CD C 78.964 14.210 -30.471 1.00 . A A . 87 PRO CD 1 1
16 22941 1 1 87 PRO CG C 78.101 13.260 -31.282 1.00 . A A . 87 PRO CG 1 1
16 22942 1 1 87 PRO HA H 80.150 11.228 -29.671 1.00 . A A . 87 PRO HA 1 1
16 22943 1 1 87 PRO HB2 H 78.719 11.305 -31.949 1.00 . A A . 87 PRO HB2 1 1
16 22944 1 1 87 PRO HB3 H 77.959 11.330 -30.363 1.00 . A A . 87 PRO HB3 1 1
16 22945 1 1 87 PRO HD2 H 79.571 14.823 -31.121 1.00 . A A . 87 PRO HD2 1 1
16 22946 1 1 87 PRO HD3 H 78.341 14.825 -29.839 1.00 . A A . 87 PRO HD3 1 1
16 22947 1 1 87 PRO HG2 H 78.183 13.489 -32.334 1.00 . A A . 87 PRO HG2 1 1
16 22948 1 1 87 PRO HG3 H 77.069 13.328 -30.971 1.00 . A A . 87 PRO HG3 1 1
16 22949 1 1 87 PRO N N 79.794 13.297 -29.670 1.00 . A A . 87 PRO N 1 1
16 22950 1 1 87 PRO O O 81.451 13.171 -31.932 1.00 . A A . 87 PRO O 1 1
16 22951 1 1 88 ARG C C 84.145 11.291 -32.030 1.00 . A A . 88 ARG C 1 1
16 22952 1 1 88 ARG CA C 82.842 10.724 -32.606 1.00 . A A . 88 ARG CA 1 1
16 22953 1 1 88 ARG CB C 82.627 11.280 -34.055 1.00 . A A . 88 ARG CB 1 1
16 22954 1 1 88 ARG CD C 80.147 11.454 -34.523 1.00 . A A . 88 ARG CD 1 1
16 22955 1 1 88 ARG CG C 81.437 10.725 -34.851 1.00 . A A . 88 ARG CG 1 1
16 22956 1 1 88 ARG CZ C 77.777 11.469 -35.291 1.00 . A A . 88 ARG CZ 1 1
16 22957 1 1 88 ARG H H 81.351 10.131 -31.213 1.00 . A A . 88 ARG H 1 1
16 22958 1 1 88 ARG HA H 82.975 9.654 -32.659 1.00 . A A . 88 ARG HA 1 1
16 22959 1 1 88 ARG HB2 H 82.482 12.345 -33.977 1.00 . A A . 88 ARG HB2 1 1
16 22960 1 1 88 ARG HB3 H 83.529 11.101 -34.623 1.00 . A A . 88 ARG HB3 1 1
16 22961 1 1 88 ARG HD2 H 79.990 11.397 -33.457 1.00 . A A . 88 ARG HD2 1 1
16 22962 1 1 88 ARG HD3 H 80.255 12.491 -34.808 1.00 . A A . 88 ARG HD3 1 1
16 22963 1 1 88 ARG HE H 79.135 9.995 -35.602 1.00 . A A . 88 ARG HE 1 1
16 22964 1 1 88 ARG HG2 H 81.634 10.835 -35.906 1.00 . A A . 88 ARG HG2 1 1
16 22965 1 1 88 ARG HG3 H 81.318 9.678 -34.617 1.00 . A A . 88 ARG HG3 1 1
16 22966 1 1 88 ARG HH11 H 78.338 13.287 -34.482 1.00 . A A . 88 ARG HH11 1 1
16 22967 1 1 88 ARG HH12 H 76.697 13.160 -34.911 1.00 . A A . 88 ARG HH12 1 1
16 22968 1 1 88 ARG HH21 H 76.866 9.883 -36.215 1.00 . A A . 88 ARG HH21 1 1
16 22969 1 1 88 ARG HH22 H 75.838 11.197 -35.907 1.00 . A A . 88 ARG HH22 1 1
16 22970 1 1 88 ARG N N 81.698 10.925 -31.675 1.00 . A A . 88 ARG N 1 1
16 22971 1 1 88 ARG NE N 78.985 10.889 -35.213 1.00 . A A . 88 ARG NE 1 1
16 22972 1 1 88 ARG NH1 N 77.600 12.721 -34.866 1.00 . A A . 88 ARG NH1 1 1
16 22973 1 1 88 ARG NH2 N 76.763 10.811 -35.843 1.00 . A A . 88 ARG NH2 1 1
16 22974 1 1 88 ARG O O 84.140 12.235 -31.232 1.00 . A A . 88 ARG O 1 1
16 22975 1 1 89 SER C C 86.922 12.409 -32.819 1.00 . A A . 89 SER C 1 1
16 22976 1 1 89 SER CA C 86.543 11.178 -31.995 1.00 . A A . 89 SER CA 1 1
16 22977 1 1 89 SER CB C 87.594 10.055 -32.139 1.00 . A A . 89 SER CB 1 1
16 22978 1 1 89 SER H H 85.215 9.920 -33.004 1.00 . A A . 89 SER H 1 1
16 22979 1 1 89 SER HA H 86.464 11.462 -30.957 1.00 . A A . 89 SER HA 1 1
16 22980 1 1 89 SER HB2 H 87.317 9.222 -31.510 1.00 . A A . 89 SER HB2 1 1
16 22981 1 1 89 SER HB3 H 87.622 9.726 -33.166 1.00 . A A . 89 SER HB3 1 1
16 22982 1 1 89 SER HG H 89.274 10.966 -32.514 1.00 . A A . 89 SER HG 1 1
16 22983 1 1 89 SER N N 85.251 10.706 -32.419 1.00 . A A . 89 SER N 1 1
16 22984 1 1 89 SER O O 87.456 12.296 -33.935 1.00 . A A . 89 SER O 1 1
16 22985 1 1 89 SER OG O 88.898 10.489 -31.761 1.00 . A A . 89 SER OG 1 1
16 22986 1 1 90 HIS C C 87.784 15.620 -32.157 1.00 . A A . 90 HIS C 1 1
16 22987 1 1 90 HIS CA C 86.863 14.788 -33.017 1.00 . A A . 90 HIS CA 1 1
16 22988 1 1 90 HIS CB C 85.574 15.558 -33.330 1.00 . A A . 90 HIS CB 1 1
16 22989 1 1 90 HIS CD2 C 86.460 17.784 -34.374 1.00 . A A . 90 HIS CD2 1 1
16 22990 1 1 90 HIS CE1 C 85.401 17.721 -36.257 1.00 . A A . 90 HIS CE1 1 1
16 22991 1 1 90 HIS CG C 85.724 16.640 -34.374 1.00 . A A . 90 HIS CG 1 1
16 22992 1 1 90 HIS H H 86.077 13.601 -31.475 1.00 . A A . 90 HIS H 1 1
16 22993 1 1 90 HIS HA H 87.369 14.546 -33.939 1.00 . A A . 90 HIS HA 1 1
16 22994 1 1 90 HIS HB2 H 84.822 14.864 -33.669 1.00 . A A . 90 HIS HB2 1 1
16 22995 1 1 90 HIS HB3 H 85.233 16.022 -32.417 1.00 . A A . 90 HIS HB3 1 1
16 22996 1 1 90 HIS HD1 H 84.436 15.934 -35.893 1.00 . A A . 90 HIS HD1 1 1
16 22997 1 1 90 HIS HD2 H 87.110 18.117 -33.577 1.00 . A A . 90 HIS HD2 1 1
16 22998 1 1 90 HIS HE1 H 85.028 17.972 -37.238 1.00 . A A . 90 HIS HE1 1 1
16 22999 1 1 90 HIS N N 86.565 13.568 -32.326 1.00 . A A . 90 HIS N 1 1
16 23000 1 1 90 HIS ND1 N 85.061 16.624 -35.581 1.00 . A A . 90 HIS ND1 1 1
16 23001 1 1 90 HIS NE2 N 86.253 18.464 -35.571 1.00 . A A . 90 HIS NE2 1 1
16 23002 1 1 90 HIS O O 87.414 16.051 -31.053 1.00 . A A . 90 HIS O 1 1
16 23003 1 1 91 HIS C C 90.542 17.591 -32.925 1.00 . A A . 91 HIS C 1 1
16 23004 1 1 91 HIS CA C 89.973 16.584 -31.953 1.00 . A A . 91 HIS CA 1 1
16 23005 1 1 91 HIS CB C 91.096 15.668 -31.415 1.00 . A A . 91 HIS CB 1 1
16 23006 1 1 91 HIS CD2 C 90.192 14.769 -29.146 1.00 . A A . 91 HIS CD2 1 1
16 23007 1 1 91 HIS CE1 C 90.105 12.654 -29.619 1.00 . A A . 91 HIS CE1 1 1
16 23008 1 1 91 HIS CG C 90.625 14.632 -30.425 1.00 . A A . 91 HIS CG 1 1
16 23009 1 1 91 HIS H H 89.212 15.468 -33.526 1.00 . A A . 91 HIS H 1 1
16 23010 1 1 91 HIS HA H 89.503 17.095 -31.127 1.00 . A A . 91 HIS HA 1 1
16 23011 1 1 91 HIS HB2 H 91.552 15.148 -32.245 1.00 . A A . 91 HIS HB2 1 1
16 23012 1 1 91 HIS HB3 H 91.846 16.278 -30.932 1.00 . A A . 91 HIS HB3 1 1
16 23013 1 1 91 HIS HD1 H 90.809 12.849 -31.545 1.00 . A A . 91 HIS HD1 1 1
16 23014 1 1 91 HIS HD2 H 90.117 15.695 -28.599 1.00 . A A . 91 HIS HD2 1 1
16 23015 1 1 91 HIS HE1 H 89.953 11.587 -29.552 1.00 . A A . 91 HIS HE1 1 1
16 23016 1 1 91 HIS N N 88.972 15.818 -32.641 1.00 . A A . 91 HIS N 1 1
16 23017 1 1 91 HIS ND1 N 90.559 13.284 -30.700 1.00 . A A . 91 HIS ND1 1 1
16 23018 1 1 91 HIS NE2 N 89.860 13.511 -28.636 1.00 . A A . 91 HIS NE2 1 1
16 23019 1 1 91 HIS O O 90.484 17.371 -34.131 1.00 . A A . 91 HIS O 1 1
16 23020 1 1 92 HIS C C 93.103 19.369 -33.565 1.00 . A A . 92 HIS C 1 1
16 23021 1 1 92 HIS CA C 91.667 19.704 -33.264 1.00 . A A . 92 HIS CA 1 1
16 23022 1 1 92 HIS CB C 91.545 21.098 -32.646 1.00 . A A . 92 HIS CB 1 1
16 23023 1 1 92 HIS CD2 C 89.585 22.362 -33.732 1.00 . A A . 92 HIS CD2 1 1
16 23024 1 1 92 HIS CE1 C 88.116 22.179 -32.159 1.00 . A A . 92 HIS CE1 1 1
16 23025 1 1 92 HIS CG C 90.167 21.666 -32.733 1.00 . A A . 92 HIS CG 1 1
16 23026 1 1 92 HIS H H 91.052 18.805 -31.447 1.00 . A A . 92 HIS H 1 1
16 23027 1 1 92 HIS HA H 91.126 19.690 -34.199 1.00 . A A . 92 HIS HA 1 1
16 23028 1 1 92 HIS HB2 H 91.822 21.053 -31.601 1.00 . A A . 92 HIS HB2 1 1
16 23029 1 1 92 HIS HB3 H 92.218 21.768 -33.158 1.00 . A A . 92 HIS HB3 1 1
16 23030 1 1 92 HIS HD1 H 89.308 21.108 -30.877 1.00 . A A . 92 HIS HD1 1 1
16 23031 1 1 92 HIS HD2 H 90.047 22.626 -34.673 1.00 . A A . 92 HIS HD2 1 1
16 23032 1 1 92 HIS HE1 H 87.207 22.259 -31.583 1.00 . A A . 92 HIS HE1 1 1
16 23033 1 1 92 HIS N N 91.062 18.680 -32.419 1.00 . A A . 92 HIS N 1 1
16 23034 1 1 92 HIS ND1 N 89.218 21.562 -31.743 1.00 . A A . 92 HIS ND1 1 1
16 23035 1 1 92 HIS NE2 N 88.283 22.689 -33.368 1.00 . A A . 92 HIS NE2 1 1
16 23036 1 1 92 HIS O O 93.707 19.927 -34.496 1.00 . A A . 92 HIS O 1 1
16 23037 1 1 93 HIS C C 96.073 18.993 -32.768 1.00 . A A . 93 HIS C 1 1
16 23038 1 1 93 HIS CA C 94.998 17.909 -32.948 1.00 . A A . 93 HIS CA 1 1
16 23039 1 1 93 HIS CB C 95.119 17.227 -34.332 1.00 . A A . 93 HIS CB 1 1
16 23040 1 1 93 HIS CD2 C 94.232 14.795 -34.102 1.00 . A A . 93 HIS CD2 1 1
16 23041 1 1 93 HIS CE1 C 92.458 14.945 -35.339 1.00 . A A . 93 HIS CE1 1 1
16 23042 1 1 93 HIS CG C 94.176 16.070 -34.557 1.00 . A A . 93 HIS CG 1 1
16 23043 1 1 93 HIS H H 93.113 18.179 -31.990 1.00 . A A . 93 HIS H 1 1
16 23044 1 1 93 HIS HA H 95.148 17.165 -32.179 1.00 . A A . 93 HIS HA 1 1
16 23045 1 1 93 HIS HB2 H 94.915 17.964 -35.094 1.00 . A A . 93 HIS HB2 1 1
16 23046 1 1 93 HIS HB3 H 96.128 16.867 -34.456 1.00 . A A . 93 HIS HB3 1 1
16 23047 1 1 93 HIS HD1 H 92.693 16.936 -35.805 1.00 . A A . 93 HIS HD1 1 1
16 23048 1 1 93 HIS HD2 H 94.997 14.386 -33.458 1.00 . A A . 93 HIS HD2 1 1
16 23049 1 1 93 HIS HE1 H 91.550 14.708 -35.872 1.00 . A A . 93 HIS HE1 1 1
16 23050 1 1 93 HIS N N 93.650 18.461 -32.761 1.00 . A A . 93 HIS N 1 1
16 23051 1 1 93 HIS ND1 N 93.041 16.142 -35.339 1.00 . A A . 93 HIS ND1 1 1
16 23052 1 1 93 HIS NE2 N 93.141 14.081 -34.600 1.00 . A A . 93 HIS NE2 1 1
16 23053 1 1 93 HIS O O 95.777 20.103 -32.306 1.00 . A A . 93 HIS O 1 1
16 23054 1 1 94 HIS C C 99.358 19.460 -34.117 1.00 . A A . 94 HIS C 1 1
16 23055 1 1 94 HIS CA C 98.389 19.623 -32.959 1.00 . A A . 94 HIS CA 1 1
16 23056 1 1 94 HIS CB C 99.129 19.431 -31.615 1.00 . A A . 94 HIS CB 1 1
16 23057 1 1 94 HIS CD2 C 100.229 21.636 -30.799 1.00 . A A . 94 HIS CD2 1 1
16 23058 1 1 94 HIS CE1 C 102.275 21.263 -31.377 1.00 . A A . 94 HIS CE1 1 1
16 23059 1 1 94 HIS CG C 100.252 20.415 -31.374 1.00 . A A . 94 HIS CG 1 1
16 23060 1 1 94 HIS H H 97.528 17.780 -33.428 1.00 . A A . 94 HIS H 1 1
16 23061 1 1 94 HIS HA H 97.973 20.617 -32.989 1.00 . A A . 94 HIS HA 1 1
16 23062 1 1 94 HIS HB2 H 98.424 19.543 -30.805 1.00 . A A . 94 HIS HB2 1 1
16 23063 1 1 94 HIS HB3 H 99.546 18.435 -31.587 1.00 . A A . 94 HIS HB3 1 1
16 23064 1 1 94 HIS HD1 H 101.918 19.410 -32.204 1.00 . A A . 94 HIS HD1 1 1
16 23065 1 1 94 HIS HD2 H 99.357 22.131 -30.401 1.00 . A A . 94 HIS HD2 1 1
16 23066 1 1 94 HIS HE1 H 103.336 21.372 -31.537 1.00 . A A . 94 HIS HE1 1 1
16 23067 1 1 94 HIS N N 97.307 18.675 -33.087 1.00 . A A . 94 HIS N 1 1
16 23068 1 1 94 HIS ND1 N 101.564 20.198 -31.735 1.00 . A A . 94 HIS ND1 1 1
16 23069 1 1 94 HIS NE2 N 101.510 22.172 -30.801 1.00 . A A . 94 HIS NE2 1 1
16 23070 1 1 94 HIS O O 99.582 18.348 -34.596 1.00 . A A . 94 HIS O 1 1
16 23071 1 1 95 HIS C C 101.898 21.682 -35.303 1.00 . A A . 95 HIS C 1 1
16 23072 1 1 95 HIS CA C 100.887 20.590 -35.598 1.00 . A A . 95 HIS CA 1 1
16 23073 1 1 95 HIS CB C 100.251 20.719 -37.011 1.00 . A A . 95 HIS CB 1 1
16 23074 1 1 95 HIS CD2 C 99.335 23.110 -37.416 1.00 . A A . 95 HIS CD2 1 1
16 23075 1 1 95 HIS CE1 C 97.218 22.690 -37.310 1.00 . A A . 95 HIS CE1 1 1
16 23076 1 1 95 HIS CG C 99.209 21.792 -37.168 1.00 . A A . 95 HIS CG 1 1
16 23077 1 1 95 HIS H H 99.656 21.419 -34.154 1.00 . A A . 95 HIS H 1 1
16 23078 1 1 95 HIS HA H 101.411 19.647 -35.532 1.00 . A A . 95 HIS HA 1 1
16 23079 1 1 95 HIS HB2 H 101.032 20.935 -37.725 1.00 . A A . 95 HIS HB2 1 1
16 23080 1 1 95 HIS HB3 H 99.799 19.771 -37.266 1.00 . A A . 95 HIS HB3 1 1
16 23081 1 1 95 HIS HD1 H 97.435 20.682 -36.927 1.00 . A A . 95 HIS HD1 1 1
16 23082 1 1 95 HIS HD2 H 100.267 23.642 -37.535 1.00 . A A . 95 HIS HD2 1 1
16 23083 1 1 95 HIS HE1 H 96.143 22.795 -37.321 1.00 . A A . 95 HIS HE1 1 1
16 23084 1 1 95 HIS N N 99.905 20.558 -34.553 1.00 . A A . 95 HIS N 1 1
16 23085 1 1 95 HIS ND1 N 97.860 21.552 -37.104 1.00 . A A . 95 HIS ND1 1 1
16 23086 1 1 95 HIS NE2 N 98.071 23.680 -37.506 1.00 . A A . 95 HIS NE2 1 1
16 23087 1 1 95 HIS O O 103.073 21.365 -35.037 1.00 . A A . 95 HIS O 1 1
16 23088 1 1 95 HIS OXT O 101.504 22.861 -35.228 1.00 . A A . 95 HIS OXT 1 1
17 23089 1 1 1 MET C C 82.997 16.291 3.628 1.00 . A A . 1 MET C 1 1
17 23090 1 1 1 MET CA C 84.019 16.598 4.711 1.00 . A A . 1 MET CA 1 1
17 23091 1 1 1 MET CB C 83.397 16.356 6.088 1.00 . A A . 1 MET CB 1 1
17 23092 1 1 1 MET CE C 82.191 17.300 8.880 1.00 . A A . 1 MET CE 1 1
17 23093 1 1 1 MET CG C 84.334 16.562 7.258 1.00 . A A . 1 MET CG 1 1
17 23094 1 1 1 MET H1 H 85.193 18.219 5.316 1.00 . A A . 1 MET H1 1 1
17 23095 1 1 1 MET H2 H 83.711 18.660 4.645 1.00 . A A . 1 MET H2 1 1
17 23096 1 1 1 MET H3 H 84.954 18.117 3.663 1.00 . A A . 1 MET H3 1 1
17 23097 1 1 1 MET HA H 84.858 15.932 4.579 1.00 . A A . 1 MET HA 1 1
17 23098 1 1 1 MET HB2 H 82.569 17.036 6.211 1.00 . A A . 1 MET HB2 1 1
17 23099 1 1 1 MET HB3 H 83.022 15.344 6.127 1.00 . A A . 1 MET HB3 1 1
17 23100 1 1 1 MET HE1 H 81.518 17.086 8.064 1.00 . A A . 1 MET HE1 1 1
17 23101 1 1 1 MET HE2 H 82.565 18.309 8.778 1.00 . A A . 1 MET HE2 1 1
17 23102 1 1 1 MET HE3 H 81.667 17.202 9.819 1.00 . A A . 1 MET HE3 1 1
17 23103 1 1 1 MET HG2 H 85.205 15.937 7.121 1.00 . A A . 1 MET HG2 1 1
17 23104 1 1 1 MET HG3 H 84.641 17.597 7.271 1.00 . A A . 1 MET HG3 1 1
17 23105 1 1 1 MET N N 84.495 17.977 4.586 1.00 . A A . 1 MET N 1 1
17 23106 1 1 1 MET O O 82.342 15.252 3.662 1.00 . A A . 1 MET O 1 1
17 23107 1 1 1 MET SD S 83.566 16.158 8.849 1.00 . A A . 1 MET SD 1 1
17 23108 1 1 2 HIS C C 82.620 17.472 0.314 1.00 . A A . 2 HIS C 1 1
17 23109 1 1 2 HIS CA C 81.943 17.011 1.588 1.00 . A A . 2 HIS CA 1 1
17 23110 1 1 2 HIS CB C 80.644 17.810 1.839 1.00 . A A . 2 HIS CB 1 1
17 23111 1 1 2 HIS CD2 C 79.420 18.025 -0.447 1.00 . A A . 2 HIS CD2 1 1
17 23112 1 1 2 HIS CE1 C 77.664 16.847 0.000 1.00 . A A . 2 HIS CE1 1 1
17 23113 1 1 2 HIS CG C 79.553 17.578 0.827 1.00 . A A . 2 HIS CG 1 1
17 23114 1 1 2 HIS H H 83.400 18.011 2.635 1.00 . A A . 2 HIS H 1 1
17 23115 1 1 2 HIS HA H 81.710 15.959 1.512 1.00 . A A . 2 HIS HA 1 1
17 23116 1 1 2 HIS HB2 H 80.248 17.541 2.808 1.00 . A A . 2 HIS HB2 1 1
17 23117 1 1 2 HIS HB3 H 80.880 18.865 1.842 1.00 . A A . 2 HIS HB3 1 1
17 23118 1 1 2 HIS HD1 H 78.234 16.388 1.936 1.00 . A A . 2 HIS HD1 1 1
17 23119 1 1 2 HIS HD2 H 80.129 18.643 -0.978 1.00 . A A . 2 HIS HD2 1 1
17 23120 1 1 2 HIS HE1 H 76.711 16.344 -0.083 1.00 . A A . 2 HIS HE1 1 1
17 23121 1 1 2 HIS N N 82.864 17.190 2.669 1.00 . A A . 2 HIS N 1 1
17 23122 1 1 2 HIS ND1 N 78.431 16.838 1.084 1.00 . A A . 2 HIS ND1 1 1
17 23123 1 1 2 HIS NE2 N 78.220 17.559 -0.970 1.00 . A A . 2 HIS NE2 1 1
17 23124 1 1 2 HIS O O 82.642 18.663 0.006 1.00 . A A . 2 HIS O 1 1
17 23125 1 1 3 THR C C 82.924 16.598 -2.742 1.00 . A A . 3 THR C 1 1
17 23126 1 1 3 THR CA C 83.906 16.847 -1.594 1.00 . A A . 3 THR CA 1 1
17 23127 1 1 3 THR CB C 85.125 15.915 -1.746 1.00 . A A . 3 THR CB 1 1
17 23128 1 1 3 THR CG2 C 86.062 16.418 -2.828 1.00 . A A . 3 THR CG2 1 1
17 23129 1 1 3 THR H H 83.265 15.631 -0.014 1.00 . A A . 3 THR H 1 1
17 23130 1 1 3 THR HA H 84.234 17.876 -1.594 1.00 . A A . 3 THR HA 1 1
17 23131 1 1 3 THR HB H 84.778 14.926 -2.002 1.00 . A A . 3 THR HB 1 1
17 23132 1 1 3 THR HG1 H 85.377 15.172 0.017 1.00 . A A . 3 THR HG1 1 1
17 23133 1 1 3 THR HG21 H 85.537 16.463 -3.771 1.00 . A A . 3 THR HG21 1 1
17 23134 1 1 3 THR HG22 H 86.902 15.745 -2.917 1.00 . A A . 3 THR HG22 1 1
17 23135 1 1 3 THR HG23 H 86.407 17.405 -2.557 1.00 . A A . 3 THR HG23 1 1
17 23136 1 1 3 THR N N 83.234 16.560 -0.359 1.00 . A A . 3 THR N 1 1
17 23137 1 1 3 THR O O 82.473 17.525 -3.418 1.00 . A A . 3 THR O 1 1
17 23138 1 1 3 THR OG1 O 85.832 15.857 -0.497 1.00 . A A . 3 THR OG1 1 1
17 23139 1 1 4 ASN C C 81.132 13.575 -3.496 1.00 . A A . 4 ASN C 1 1
17 23140 1 1 4 ASN CA C 81.632 14.913 -3.917 1.00 . A A . 4 ASN CA 1 1
17 23141 1 1 4 ASN CB C 82.309 14.826 -5.296 1.00 . A A . 4 ASN CB 1 1
17 23142 1 1 4 ASN CG C 81.380 14.312 -6.389 1.00 . A A . 4 ASN CG 1 1
17 23143 1 1 4 ASN H H 82.909 14.660 -2.296 1.00 . A A . 4 ASN H 1 1
17 23144 1 1 4 ASN HA H 80.786 15.587 -3.959 1.00 . A A . 4 ASN HA 1 1
17 23145 1 1 4 ASN HB2 H 82.656 15.810 -5.579 1.00 . A A . 4 ASN HB2 1 1
17 23146 1 1 4 ASN HB3 H 83.159 14.161 -5.230 1.00 . A A . 4 ASN HB3 1 1
17 23147 1 1 4 ASN HD21 H 80.753 16.147 -6.775 1.00 . A A . 4 ASN HD21 1 1
17 23148 1 1 4 ASN HD22 H 80.076 14.892 -7.746 1.00 . A A . 4 ASN HD22 1 1
17 23149 1 1 4 ASN N N 82.559 15.352 -2.900 1.00 . A A . 4 ASN N 1 1
17 23150 1 1 4 ASN ND2 N 80.666 15.202 -7.023 1.00 . A A . 4 ASN ND2 1 1
17 23151 1 1 4 ASN O O 81.912 12.719 -3.083 1.00 . A A . 4 ASN O 1 1
17 23152 1 1 4 ASN OD1 O 81.303 13.111 -6.642 1.00 . A A . 4 ASN OD1 1 1
17 23153 1 1 5 TRP C C 78.603 11.388 -4.162 1.00 . A A . 5 TRP C 1 1
17 23154 1 1 5 TRP CA C 79.270 12.195 -3.084 1.00 . A A . 5 TRP CA 1 1
17 23155 1 1 5 TRP CB C 78.354 12.458 -1.869 1.00 . A A . 5 TRP CB 1 1
17 23156 1 1 5 TRP CD1 C 77.072 14.371 -3.058 1.00 . A A . 5 TRP CD1 1 1
17 23157 1 1 5 TRP CD2 C 76.183 13.708 -1.125 1.00 . A A . 5 TRP CD2 1 1
17 23158 1 1 5 TRP CE2 C 75.406 14.754 -1.649 1.00 . A A . 5 TRP CE2 1 1
17 23159 1 1 5 TRP CE3 C 75.809 13.133 0.091 1.00 . A A . 5 TRP CE3 1 1
17 23160 1 1 5 TRP CG C 77.250 13.473 -2.042 1.00 . A A . 5 TRP CG 1 1
17 23161 1 1 5 TRP CH2 C 73.936 14.655 0.189 1.00 . A A . 5 TRP CH2 1 1
17 23162 1 1 5 TRP CZ2 C 74.276 15.239 -1.000 1.00 . A A . 5 TRP CZ2 1 1
17 23163 1 1 5 TRP CZ3 C 74.690 13.614 0.734 1.00 . A A . 5 TRP CZ3 1 1
17 23164 1 1 5 TRP H H 79.310 14.066 -4.015 1.00 . A A . 5 TRP H 1 1
17 23165 1 1 5 TRP HA H 80.097 11.593 -2.743 1.00 . A A . 5 TRP HA 1 1
17 23166 1 1 5 TRP HB2 H 77.876 11.529 -1.593 1.00 . A A . 5 TRP HB2 1 1
17 23167 1 1 5 TRP HB3 H 78.972 12.775 -1.042 1.00 . A A . 5 TRP HB3 1 1
17 23168 1 1 5 TRP HD1 H 77.714 14.458 -3.920 1.00 . A A . 5 TRP HD1 1 1
17 23169 1 1 5 TRP HE1 H 75.683 15.849 -3.432 1.00 . A A . 5 TRP HE1 1 1
17 23170 1 1 5 TRP HE3 H 76.383 12.328 0.526 1.00 . A A . 5 TRP HE3 1 1
17 23171 1 1 5 TRP HH2 H 73.067 14.994 0.732 1.00 . A A . 5 TRP HH2 1 1
17 23172 1 1 5 TRP HZ2 H 73.681 16.042 -1.408 1.00 . A A . 5 TRP HZ2 1 1
17 23173 1 1 5 TRP HZ3 H 74.387 13.182 1.675 1.00 . A A . 5 TRP HZ3 1 1
17 23174 1 1 5 TRP N N 79.868 13.391 -3.576 1.00 . A A . 5 TRP N 1 1
17 23175 1 1 5 TRP NE1 N 75.984 15.137 -2.828 1.00 . A A . 5 TRP NE1 1 1
17 23176 1 1 5 TRP O O 78.276 11.899 -5.241 1.00 . A A . 5 TRP O 1 1
17 23177 1 1 6 GLN C C 76.511 8.722 -4.269 1.00 . A A . 6 GLN C 1 1
17 23178 1 1 6 GLN CA C 77.849 9.199 -4.772 1.00 . A A . 6 GLN CA 1 1
17 23179 1 1 6 GLN CB C 78.829 8.037 -4.994 1.00 . A A . 6 GLN CB 1 1
17 23180 1 1 6 GLN CD C 80.466 6.430 -3.919 1.00 . A A . 6 GLN CD 1 1
17 23181 1 1 6 GLN CG C 79.485 7.551 -3.715 1.00 . A A . 6 GLN CG 1 1
17 23182 1 1 6 GLN H H 78.611 9.823 -2.954 1.00 . A A . 6 GLN H 1 1
17 23183 1 1 6 GLN HA H 77.708 9.706 -5.714 1.00 . A A . 6 GLN HA 1 1
17 23184 1 1 6 GLN HB2 H 78.301 7.208 -5.441 1.00 . A A . 6 GLN HB2 1 1
17 23185 1 1 6 GLN HB3 H 79.607 8.361 -5.668 1.00 . A A . 6 GLN HB3 1 1
17 23186 1 1 6 GLN HE21 H 81.595 7.192 -2.508 1.00 . A A . 6 GLN HE21 1 1
17 23187 1 1 6 GLN HE22 H 82.193 5.740 -3.221 1.00 . A A . 6 GLN HE22 1 1
17 23188 1 1 6 GLN HG2 H 80.010 8.381 -3.266 1.00 . A A . 6 GLN HG2 1 1
17 23189 1 1 6 GLN HG3 H 78.708 7.219 -3.038 1.00 . A A . 6 GLN HG3 1 1
17 23190 1 1 6 GLN N N 78.408 10.145 -3.863 1.00 . A A . 6 GLN N 1 1
17 23191 1 1 6 GLN NE2 N 81.514 6.452 -3.154 1.00 . A A . 6 GLN NE2 1 1
17 23192 1 1 6 GLN O O 76.325 8.492 -3.064 1.00 . A A . 6 GLN O 1 1
17 23193 1 1 6 GLN OE1 O 80.307 5.578 -4.807 1.00 . A A . 6 GLN OE1 1 1
17 23194 1 1 7 VAL C C 74.021 6.785 -5.392 1.00 . A A . 7 VAL C 1 1
17 23195 1 1 7 VAL CA C 74.249 8.187 -4.844 1.00 . A A . 7 VAL CA 1 1
17 23196 1 1 7 VAL CB C 73.162 9.162 -5.410 1.00 . A A . 7 VAL CB 1 1
17 23197 1 1 7 VAL CG1 C 73.375 10.575 -4.883 1.00 . A A . 7 VAL CG1 1 1
17 23198 1 1 7 VAL CG2 C 73.150 9.173 -6.938 1.00 . A A . 7 VAL CG2 1 1
17 23199 1 1 7 VAL H H 75.788 8.823 -6.105 1.00 . A A . 7 VAL H 1 1
17 23200 1 1 7 VAL HA H 74.161 8.156 -3.767 1.00 . A A . 7 VAL HA 1 1
17 23201 1 1 7 VAL HB H 72.199 8.818 -5.061 1.00 . A A . 7 VAL HB 1 1
17 23202 1 1 7 VAL HG11 H 74.339 10.932 -5.213 1.00 . A A . 7 VAL HG11 1 1
17 23203 1 1 7 VAL HG12 H 73.360 10.573 -3.804 1.00 . A A . 7 VAL HG12 1 1
17 23204 1 1 7 VAL HG13 H 72.603 11.230 -5.263 1.00 . A A . 7 VAL HG13 1 1
17 23205 1 1 7 VAL HG21 H 74.113 9.500 -7.303 1.00 . A A . 7 VAL HG21 1 1
17 23206 1 1 7 VAL HG22 H 72.383 9.848 -7.285 1.00 . A A . 7 VAL HG22 1 1
17 23207 1 1 7 VAL HG23 H 72.947 8.176 -7.302 1.00 . A A . 7 VAL HG23 1 1
17 23208 1 1 7 VAL N N 75.579 8.620 -5.170 1.00 . A A . 7 VAL N 1 1
17 23209 1 1 7 VAL O O 74.582 6.411 -6.427 1.00 . A A . 7 VAL O 1 1
17 23210 1 1 8 CYS C C 71.433 4.512 -4.855 1.00 . A A . 8 CYS C 1 1
17 23211 1 1 8 CYS CA C 72.900 4.712 -5.144 1.00 . A A . 8 CYS CA 1 1
17 23212 1 1 8 CYS CB C 73.742 3.628 -4.442 1.00 . A A . 8 CYS CB 1 1
17 23213 1 1 8 CYS H H 72.916 6.327 -3.825 1.00 . A A . 8 CYS H 1 1
17 23214 1 1 8 CYS HA H 73.069 4.665 -6.209 1.00 . A A . 8 CYS HA 1 1
17 23215 1 1 8 CYS HB2 H 74.794 3.850 -4.543 1.00 . A A . 8 CYS HB2 1 1
17 23216 1 1 8 CYS HB3 H 73.483 3.601 -3.394 1.00 . A A . 8 CYS HB3 1 1
17 23217 1 1 8 CYS HG H 73.185 2.099 -6.372 1.00 . A A . 8 CYS HG 1 1
17 23218 1 1 8 CYS N N 73.259 6.016 -4.695 1.00 . A A . 8 CYS N 1 1
17 23219 1 1 8 CYS O O 70.934 4.945 -3.802 1.00 . A A . 8 CYS O 1 1
17 23220 1 1 8 CYS SG S 73.497 1.957 -5.089 1.00 . A A . 8 CYS SG 1 1
17 23221 1 1 9 SER C C 69.251 2.176 -5.253 1.00 . A A . 9 SER C 1 1
17 23222 1 1 9 SER CA C 69.362 3.637 -5.613 1.00 . A A . 9 SER CA 1 1
17 23223 1 1 9 SER CB C 68.567 3.974 -6.896 1.00 . A A . 9 SER CB 1 1
17 23224 1 1 9 SER H H 71.185 3.629 -6.607 1.00 . A A . 9 SER H 1 1
17 23225 1 1 9 SER HA H 68.996 4.229 -4.788 1.00 . A A . 9 SER HA 1 1
17 23226 1 1 9 SER HB2 H 68.667 5.029 -7.087 1.00 . A A . 9 SER HB2 1 1
17 23227 1 1 9 SER HB3 H 68.938 3.415 -7.741 1.00 . A A . 9 SER HB3 1 1
17 23228 1 1 9 SER HG H 66.837 4.489 -6.244 1.00 . A A . 9 SER HG 1 1
17 23229 1 1 9 SER N N 70.743 3.925 -5.783 1.00 . A A . 9 SER N 1 1
17 23230 1 1 9 SER O O 69.983 1.340 -5.784 1.00 . A A . 9 SER O 1 1
17 23231 1 1 9 SER OG O 67.176 3.739 -6.752 1.00 . A A . 9 SER OG 1 1
17 23232 1 1 10 LEU C C 66.800 0.140 -4.126 1.00 . A A . 10 LEU C 1 1
17 23233 1 1 10 LEU CA C 68.228 0.529 -3.910 1.00 . A A . 10 LEU CA 1 1
17 23234 1 1 10 LEU CB C 68.584 0.366 -2.437 1.00 . A A . 10 LEU CB 1 1
17 23235 1 1 10 LEU CD1 C 70.188 0.526 -0.539 1.00 . A A . 10 LEU CD1 1 1
17 23236 1 1 10 LEU CD2 C 71.010 -0.209 -2.772 1.00 . A A . 10 LEU CD2 1 1
17 23237 1 1 10 LEU CG C 70.023 0.688 -2.034 1.00 . A A . 10 LEU CG 1 1
17 23238 1 1 10 LEU H H 67.918 2.607 -3.896 1.00 . A A . 10 LEU H 1 1
17 23239 1 1 10 LEU HA H 68.872 -0.112 -4.494 1.00 . A A . 10 LEU HA 1 1
17 23240 1 1 10 LEU HB2 H 67.927 1.014 -1.881 1.00 . A A . 10 LEU HB2 1 1
17 23241 1 1 10 LEU HB3 H 68.365 -0.649 -2.149 1.00 . A A . 10 LEU HB3 1 1
17 23242 1 1 10 LEU HD11 H 69.506 1.195 -0.033 1.00 . A A . 10 LEU HD11 1 1
17 23243 1 1 10 LEU HD12 H 71.203 0.759 -0.252 1.00 . A A . 10 LEU HD12 1 1
17 23244 1 1 10 LEU HD13 H 69.960 -0.492 -0.262 1.00 . A A . 10 LEU HD13 1 1
17 23245 1 1 10 LEU HD21 H 70.796 -1.244 -2.554 1.00 . A A . 10 LEU HD21 1 1
17 23246 1 1 10 LEU HD22 H 72.015 0.022 -2.449 1.00 . A A . 10 LEU HD22 1 1
17 23247 1 1 10 LEU HD23 H 70.926 -0.034 -3.834 1.00 . A A . 10 LEU HD23 1 1
17 23248 1 1 10 LEU HG H 70.230 1.715 -2.302 1.00 . A A . 10 LEU HG 1 1
17 23249 1 1 10 LEU N N 68.421 1.878 -4.323 1.00 . A A . 10 LEU N 1 1
17 23250 1 1 10 LEU O O 65.888 0.852 -3.695 1.00 . A A . 10 LEU O 1 1
17 23251 1 1 11 VAL C C 65.044 -2.514 -3.945 1.00 . A A . 11 VAL C 1 1
17 23252 1 1 11 VAL CA C 65.272 -1.472 -5.011 1.00 . A A . 11 VAL CA 1 1
17 23253 1 1 11 VAL CB C 65.081 -2.116 -6.416 1.00 . A A . 11 VAL CB 1 1
17 23254 1 1 11 VAL CG1 C 63.641 -2.593 -6.608 1.00 . A A . 11 VAL CG1 1 1
17 23255 1 1 11 VAL CG2 C 65.469 -1.142 -7.518 1.00 . A A . 11 VAL CG2 1 1
17 23256 1 1 11 VAL H H 67.382 -1.424 -5.169 1.00 . A A . 11 VAL H 1 1
17 23257 1 1 11 VAL HA H 64.566 -0.665 -4.876 1.00 . A A . 11 VAL HA 1 1
17 23258 1 1 11 VAL HB H 65.727 -2.980 -6.477 1.00 . A A . 11 VAL HB 1 1
17 23259 1 1 11 VAL HG11 H 62.966 -1.753 -6.526 1.00 . A A . 11 VAL HG11 1 1
17 23260 1 1 11 VAL HG12 H 63.397 -3.323 -5.852 1.00 . A A . 11 VAL HG12 1 1
17 23261 1 1 11 VAL HG13 H 63.536 -3.045 -7.584 1.00 . A A . 11 VAL HG13 1 1
17 23262 1 1 11 VAL HG21 H 64.837 -0.267 -7.465 1.00 . A A . 11 VAL HG21 1 1
17 23263 1 1 11 VAL HG22 H 65.342 -1.615 -8.480 1.00 . A A . 11 VAL HG22 1 1
17 23264 1 1 11 VAL HG23 H 66.501 -0.849 -7.397 1.00 . A A . 11 VAL HG23 1 1
17 23265 1 1 11 VAL N N 66.599 -0.950 -4.810 1.00 . A A . 11 VAL N 1 1
17 23266 1 1 11 VAL O O 65.594 -3.621 -4.012 1.00 . A A . 11 VAL O 1 1
17 23267 1 1 12 VAL C C 62.733 -3.727 -2.055 1.00 . A A . 12 VAL C 1 1
17 23268 1 1 12 VAL CA C 64.046 -3.009 -1.837 1.00 . A A . 12 VAL CA 1 1
17 23269 1 1 12 VAL CB C 63.980 -2.221 -0.498 1.00 . A A . 12 VAL CB 1 1
17 23270 1 1 12 VAL CG1 C 63.747 -3.158 0.683 1.00 . A A . 12 VAL CG1 1 1
17 23271 1 1 12 VAL CG2 C 65.245 -1.404 -0.284 1.00 . A A . 12 VAL CG2 1 1
17 23272 1 1 12 VAL H H 63.921 -1.237 -2.941 1.00 . A A . 12 VAL H 1 1
17 23273 1 1 12 VAL HA H 64.846 -3.730 -1.769 1.00 . A A . 12 VAL HA 1 1
17 23274 1 1 12 VAL HB H 63.142 -1.543 -0.558 1.00 . A A . 12 VAL HB 1 1
17 23275 1 1 12 VAL HG11 H 63.615 -2.581 1.586 1.00 . A A . 12 VAL HG11 1 1
17 23276 1 1 12 VAL HG12 H 64.605 -3.805 0.810 1.00 . A A . 12 VAL HG12 1 1
17 23277 1 1 12 VAL HG13 H 62.870 -3.762 0.505 1.00 . A A . 12 VAL HG13 1 1
17 23278 1 1 12 VAL HG21 H 66.099 -2.064 -0.255 1.00 . A A . 12 VAL HG21 1 1
17 23279 1 1 12 VAL HG22 H 65.174 -0.867 0.651 1.00 . A A . 12 VAL HG22 1 1
17 23280 1 1 12 VAL HG23 H 65.361 -0.701 -1.095 1.00 . A A . 12 VAL HG23 1 1
17 23281 1 1 12 VAL N N 64.312 -2.142 -2.944 1.00 . A A . 12 VAL N 1 1
17 23282 1 1 12 VAL O O 61.673 -3.105 -2.082 1.00 . A A . 12 VAL O 1 1
17 23283 1 1 13 GLN C C 61.332 -6.258 -0.945 1.00 . A A . 13 GLN C 1 1
17 23284 1 1 13 GLN CA C 61.657 -5.840 -2.371 1.00 . A A . 13 GLN CA 1 1
17 23285 1 1 13 GLN CB C 61.987 -7.053 -3.231 1.00 . A A . 13 GLN CB 1 1
17 23286 1 1 13 GLN CD C 61.248 -9.194 -4.268 1.00 . A A . 13 GLN CD 1 1
17 23287 1 1 13 GLN CG C 60.813 -7.948 -3.543 1.00 . A A . 13 GLN CG 1 1
17 23288 1 1 13 GLN H H 63.702 -5.419 -2.358 1.00 . A A . 13 GLN H 1 1
17 23289 1 1 13 GLN HA H 60.840 -5.278 -2.797 1.00 . A A . 13 GLN HA 1 1
17 23290 1 1 13 GLN HB2 H 62.397 -6.708 -4.169 1.00 . A A . 13 GLN HB2 1 1
17 23291 1 1 13 GLN HB3 H 62.736 -7.642 -2.723 1.00 . A A . 13 GLN HB3 1 1
17 23292 1 1 13 GLN HE21 H 61.093 -8.293 -6.026 1.00 . A A . 13 GLN HE21 1 1
17 23293 1 1 13 GLN HE22 H 61.616 -9.937 -6.053 1.00 . A A . 13 GLN HE22 1 1
17 23294 1 1 13 GLN HG2 H 60.336 -8.229 -2.615 1.00 . A A . 13 GLN HG2 1 1
17 23295 1 1 13 GLN HG3 H 60.109 -7.413 -4.163 1.00 . A A . 13 GLN HG3 1 1
17 23296 1 1 13 GLN N N 62.815 -5.002 -2.272 1.00 . A A . 13 GLN N 1 1
17 23297 1 1 13 GLN NE2 N 61.321 -9.134 -5.573 1.00 . A A . 13 GLN NE2 1 1
17 23298 1 1 13 GLN O O 62.169 -6.902 -0.272 1.00 . A A . 13 GLN O 1 1
17 23299 1 1 13 GLN OE1 O 61.550 -10.205 -3.648 1.00 . A A . 13 GLN OE1 1 1
17 23300 1 1 14 ALA C C 58.385 -6.477 1.092 1.00 . A A . 14 ALA C 1 1
17 23301 1 1 14 ALA CA C 59.836 -6.051 0.909 1.00 . A A . 14 ALA CA 1 1
17 23302 1 1 14 ALA CB C 60.075 -4.739 1.629 1.00 . A A . 14 ALA CB 1 1
17 23303 1 1 14 ALA H H 59.511 -5.447 -1.057 1.00 . A A . 14 ALA H 1 1
17 23304 1 1 14 ALA HA H 60.496 -6.784 1.348 1.00 . A A . 14 ALA HA 1 1
17 23305 1 1 14 ALA HB1 H 61.117 -4.464 1.548 1.00 . A A . 14 ALA HB1 1 1
17 23306 1 1 14 ALA HB2 H 59.798 -4.854 2.664 1.00 . A A . 14 ALA HB2 1 1
17 23307 1 1 14 ALA HB3 H 59.464 -3.970 1.178 1.00 . A A . 14 ALA HB3 1 1
17 23308 1 1 14 ALA N N 60.180 -5.875 -0.471 1.00 . A A . 14 ALA N 1 1
17 23309 1 1 14 ALA O O 57.610 -6.528 0.131 1.00 . A A . 14 ALA O 1 1
17 23310 1 1 15 LYS C C 55.826 -5.895 2.662 1.00 . A A . 15 LYS C 1 1
17 23311 1 1 15 LYS CA C 56.670 -7.149 2.707 1.00 . A A . 15 LYS CA 1 1
17 23312 1 1 15 LYS CB C 56.580 -7.740 4.141 1.00 . A A . 15 LYS CB 1 1
17 23313 1 1 15 LYS CD C 58.690 -8.939 4.808 1.00 . A A . 15 LYS CD 1 1
17 23314 1 1 15 LYS CE C 59.380 -10.284 5.000 1.00 . A A . 15 LYS CE 1 1
17 23315 1 1 15 LYS CG C 57.248 -9.089 4.359 1.00 . A A . 15 LYS CG 1 1
17 23316 1 1 15 LYS H H 58.748 -6.809 3.010 1.00 . A A . 15 LYS H 1 1
17 23317 1 1 15 LYS HA H 56.288 -7.869 2.000 1.00 . A A . 15 LYS HA 1 1
17 23318 1 1 15 LYS HB2 H 57.110 -7.043 4.776 1.00 . A A . 15 LYS HB2 1 1
17 23319 1 1 15 LYS HB3 H 55.562 -7.775 4.499 1.00 . A A . 15 LYS HB3 1 1
17 23320 1 1 15 LYS HD2 H 59.226 -8.376 4.057 1.00 . A A . 15 LYS HD2 1 1
17 23321 1 1 15 LYS HD3 H 58.708 -8.395 5.741 1.00 . A A . 15 LYS HD3 1 1
17 23322 1 1 15 LYS HE2 H 59.422 -10.781 4.046 1.00 . A A . 15 LYS HE2 1 1
17 23323 1 1 15 LYS HE3 H 60.380 -10.079 5.356 1.00 . A A . 15 LYS HE3 1 1
17 23324 1 1 15 LYS HG2 H 56.696 -9.632 5.108 1.00 . A A . 15 LYS HG2 1 1
17 23325 1 1 15 LYS HG3 H 57.218 -9.642 3.434 1.00 . A A . 15 LYS HG3 1 1
17 23326 1 1 15 LYS HZ1 H 57.703 -11.333 5.697 1.00 . A A . 15 LYS HZ1 1 1
17 23327 1 1 15 LYS HZ2 H 58.717 -10.807 6.944 1.00 . A A . 15 LYS HZ2 1 1
17 23328 1 1 15 LYS HZ3 H 59.149 -12.108 5.984 1.00 . A A . 15 LYS HZ3 1 1
17 23329 1 1 15 LYS N N 58.039 -6.810 2.336 1.00 . A A . 15 LYS N 1 1
17 23330 1 1 15 LYS NZ N 58.693 -11.172 5.971 1.00 . A A . 15 LYS NZ 1 1
17 23331 1 1 15 LYS O O 56.108 -4.945 3.390 1.00 . A A . 15 LYS O 1 1
17 23332 1 1 16 SER C C 53.259 -4.352 2.994 1.00 . A A . 16 SER C 1 1
17 23333 1 1 16 SER CA C 53.912 -4.768 1.673 1.00 . A A . 16 SER CA 1 1
17 23334 1 1 16 SER CB C 52.851 -5.081 0.607 1.00 . A A . 16 SER CB 1 1
17 23335 1 1 16 SER H H 54.601 -6.724 1.340 1.00 . A A . 16 SER H 1 1
17 23336 1 1 16 SER HA H 54.518 -3.948 1.321 1.00 . A A . 16 SER HA 1 1
17 23337 1 1 16 SER HB2 H 53.349 -5.303 -0.324 1.00 . A A . 16 SER HB2 1 1
17 23338 1 1 16 SER HB3 H 52.272 -5.934 0.923 1.00 . A A . 16 SER HB3 1 1
17 23339 1 1 16 SER HG H 52.116 -3.684 -0.512 1.00 . A A . 16 SER HG 1 1
17 23340 1 1 16 SER N N 54.793 -5.907 1.851 1.00 . A A . 16 SER N 1 1
17 23341 1 1 16 SER O O 53.217 -3.158 3.335 1.00 . A A . 16 SER O 1 1
17 23342 1 1 16 SER OG O 51.979 -3.982 0.402 1.00 . A A . 16 SER OG 1 1
17 23343 1 1 17 GLU C C 53.113 -4.505 6.079 1.00 . A A . 17 GLU C 1 1
17 23344 1 1 17 GLU CA C 52.143 -5.054 5.037 1.00 . A A . 17 GLU CA 1 1
17 23345 1 1 17 GLU CB C 51.457 -6.307 5.564 1.00 . A A . 17 GLU CB 1 1
17 23346 1 1 17 GLU CD C 51.659 -8.678 6.306 1.00 . A A . 17 GLU CD 1 1
17 23347 1 1 17 GLU CG C 52.372 -7.504 5.724 1.00 . A A . 17 GLU CG 1 1
17 23348 1 1 17 GLU H H 52.889 -6.254 3.451 1.00 . A A . 17 GLU H 1 1
17 23349 1 1 17 GLU HA H 51.388 -4.302 4.856 1.00 . A A . 17 GLU HA 1 1
17 23350 1 1 17 GLU HB2 H 51.025 -6.087 6.529 1.00 . A A . 17 GLU HB2 1 1
17 23351 1 1 17 GLU HB3 H 50.667 -6.580 4.881 1.00 . A A . 17 GLU HB3 1 1
17 23352 1 1 17 GLU HG2 H 52.775 -7.780 4.762 1.00 . A A . 17 GLU HG2 1 1
17 23353 1 1 17 GLU HG3 H 53.184 -7.232 6.381 1.00 . A A . 17 GLU HG3 1 1
17 23354 1 1 17 GLU N N 52.803 -5.324 3.760 1.00 . A A . 17 GLU N 1 1
17 23355 1 1 17 GLU O O 52.708 -3.918 7.075 1.00 . A A . 17 GLU O 1 1
17 23356 1 1 17 GLU OE1 O 50.733 -9.215 5.657 1.00 . A A . 17 GLU OE1 1 1
17 23357 1 1 17 GLU OE2 O 51.984 -9.078 7.441 1.00 . A A . 17 GLU OE2 1 1
17 23358 1 1 18 ARG C C 56.118 -3.010 6.216 1.00 . A A . 18 ARG C 1 1
17 23359 1 1 18 ARG CA C 55.380 -4.237 6.761 1.00 . A A . 18 ARG CA 1 1
17 23360 1 1 18 ARG CB C 56.342 -5.384 7.030 1.00 . A A . 18 ARG CB 1 1
17 23361 1 1 18 ARG CD C 58.111 -6.294 8.510 1.00 . A A . 18 ARG CD 1 1
17 23362 1 1 18 ARG CG C 57.192 -5.152 8.243 1.00 . A A . 18 ARG CG 1 1
17 23363 1 1 18 ARG CZ C 57.903 -8.508 9.608 1.00 . A A . 18 ARG CZ 1 1
17 23364 1 1 18 ARG H H 54.662 -5.080 4.984 1.00 . A A . 18 ARG H 1 1
17 23365 1 1 18 ARG HA H 54.916 -3.966 7.697 1.00 . A A . 18 ARG HA 1 1
17 23366 1 1 18 ARG HB2 H 55.767 -6.286 7.182 1.00 . A A . 18 ARG HB2 1 1
17 23367 1 1 18 ARG HB3 H 56.982 -5.515 6.172 1.00 . A A . 18 ARG HB3 1 1
17 23368 1 1 18 ARG HD2 H 58.665 -6.454 7.598 1.00 . A A . 18 ARG HD2 1 1
17 23369 1 1 18 ARG HD3 H 58.764 -6.012 9.318 1.00 . A A . 18 ARG HD3 1 1
17 23370 1 1 18 ARG HE H 56.524 -7.656 8.413 1.00 . A A . 18 ARG HE 1 1
17 23371 1 1 18 ARG HG2 H 57.763 -4.242 8.128 1.00 . A A . 18 ARG HG2 1 1
17 23372 1 1 18 ARG HG3 H 56.510 -5.055 9.070 1.00 . A A . 18 ARG HG3 1 1
17 23373 1 1 18 ARG HH11 H 59.435 -7.389 10.442 1.00 . A A . 18 ARG HH11 1 1
17 23374 1 1 18 ARG HH12 H 59.384 -9.011 10.930 1.00 . A A . 18 ARG HH12 1 1
17 23375 1 1 18 ARG HH21 H 56.434 -9.854 9.154 1.00 . A A . 18 ARG HH21 1 1
17 23376 1 1 18 ARG HH22 H 57.628 -10.436 10.226 1.00 . A A . 18 ARG HH22 1 1
17 23377 1 1 18 ARG N N 54.387 -4.668 5.829 1.00 . A A . 18 ARG N 1 1
17 23378 1 1 18 ARG NE N 57.403 -7.530 8.843 1.00 . A A . 18 ARG NE 1 1
17 23379 1 1 18 ARG NH1 N 58.970 -8.284 10.377 1.00 . A A . 18 ARG NH1 1 1
17 23380 1 1 18 ARG NH2 N 57.281 -9.676 9.667 1.00 . A A . 18 ARG NH2 1 1
17 23381 1 1 18 ARG O O 57.014 -2.466 6.862 1.00 . A A . 18 ARG O 1 1
17 23382 1 1 19 ILE C C 56.501 -0.164 5.158 1.00 . A A . 19 ILE C 1 1
17 23383 1 1 19 ILE CA C 56.332 -1.431 4.337 1.00 . A A . 19 ILE CA 1 1
17 23384 1 1 19 ILE CB C 55.691 -1.138 2.935 1.00 . A A . 19 ILE CB 1 1
17 23385 1 1 19 ILE CD1 C 55.769 -1.867 0.486 1.00 . A A . 19 ILE CD1 1 1
17 23386 1 1 19 ILE CG1 C 56.301 -2.071 1.879 1.00 . A A . 19 ILE CG1 1 1
17 23387 1 1 19 ILE CG2 C 55.799 0.338 2.514 1.00 . A A . 19 ILE CG2 1 1
17 23388 1 1 19 ILE H H 54.896 -2.957 4.636 1.00 . A A . 19 ILE H 1 1
17 23389 1 1 19 ILE HA H 57.335 -1.785 4.152 1.00 . A A . 19 ILE HA 1 1
17 23390 1 1 19 ILE HB H 54.639 -1.368 3.018 1.00 . A A . 19 ILE HB 1 1
17 23391 1 1 19 ILE HD11 H 54.725 -2.140 0.457 1.00 . A A . 19 ILE HD11 1 1
17 23392 1 1 19 ILE HD12 H 56.342 -2.470 -0.201 1.00 . A A . 19 ILE HD12 1 1
17 23393 1 1 19 ILE HD13 H 55.877 -0.828 0.214 1.00 . A A . 19 ILE HD13 1 1
17 23394 1 1 19 ILE HG12 H 57.366 -1.898 1.834 1.00 . A A . 19 ILE HG12 1 1
17 23395 1 1 19 ILE HG13 H 56.125 -3.100 2.160 1.00 . A A . 19 ILE HG13 1 1
17 23396 1 1 19 ILE HG21 H 55.264 0.953 3.222 1.00 . A A . 19 ILE HG21 1 1
17 23397 1 1 19 ILE HG22 H 55.385 0.467 1.525 1.00 . A A . 19 ILE HG22 1 1
17 23398 1 1 19 ILE HG23 H 56.839 0.626 2.506 1.00 . A A . 19 ILE HG23 1 1
17 23399 1 1 19 ILE N N 55.687 -2.542 5.044 1.00 . A A . 19 ILE N 1 1
17 23400 1 1 19 ILE O O 57.552 0.462 5.087 1.00 . A A . 19 ILE O 1 1
17 23401 1 1 20 SER C C 56.726 1.307 7.783 1.00 . A A . 20 SER C 1 1
17 23402 1 1 20 SER CA C 55.599 1.413 6.738 1.00 . A A . 20 SER CA 1 1
17 23403 1 1 20 SER CB C 54.253 1.679 7.401 1.00 . A A . 20 SER CB 1 1
17 23404 1 1 20 SER H H 54.732 -0.381 6.065 1.00 . A A . 20 SER H 1 1
17 23405 1 1 20 SER HA H 55.831 2.219 6.057 1.00 . A A . 20 SER HA 1 1
17 23406 1 1 20 SER HB2 H 54.097 0.975 8.204 1.00 . A A . 20 SER HB2 1 1
17 23407 1 1 20 SER HB3 H 54.232 2.687 7.787 1.00 . A A . 20 SER HB3 1 1
17 23408 1 1 20 SER HG H 52.694 0.768 6.720 1.00 . A A . 20 SER HG 1 1
17 23409 1 1 20 SER N N 55.526 0.186 5.960 1.00 . A A . 20 SER N 1 1
17 23410 1 1 20 SER O O 57.470 2.254 8.023 1.00 . A A . 20 SER O 1 1
17 23411 1 1 20 SER OG O 53.203 1.540 6.448 1.00 . A A . 20 SER OG 1 1
17 23412 1 1 21 ASP C C 59.267 -0.200 8.666 1.00 . A A . 21 ASP C 1 1
17 23413 1 1 21 ASP CA C 57.911 -0.150 9.334 1.00 . A A . 21 ASP CA 1 1
17 23414 1 1 21 ASP CB C 57.648 -1.502 10.002 1.00 . A A . 21 ASP CB 1 1
17 23415 1 1 21 ASP CG C 56.290 -1.599 10.637 1.00 . A A . 21 ASP CG 1 1
17 23416 1 1 21 ASP H H 56.293 -0.608 8.054 1.00 . A A . 21 ASP H 1 1
17 23417 1 1 21 ASP HA H 57.890 0.629 10.082 1.00 . A A . 21 ASP HA 1 1
17 23418 1 1 21 ASP HB2 H 57.723 -2.280 9.257 1.00 . A A . 21 ASP HB2 1 1
17 23419 1 1 21 ASP HB3 H 58.399 -1.673 10.760 1.00 . A A . 21 ASP HB3 1 1
17 23420 1 1 21 ASP N N 56.887 0.124 8.328 1.00 . A A . 21 ASP N 1 1
17 23421 1 1 21 ASP O O 60.265 0.311 9.183 1.00 . A A . 21 ASP O 1 1
17 23422 1 1 21 ASP OD1 O 55.285 -1.784 9.906 1.00 . A A . 21 ASP OD1 1 1
17 23423 1 1 21 ASP OD2 O 56.183 -1.498 11.873 1.00 . A A . 21 ASP OD2 1 1
17 23424 1 1 22 ILE C C 61.019 0.371 6.213 1.00 . A A . 22 ILE C 1 1
17 23425 1 1 22 ILE CA C 60.505 -0.973 6.725 1.00 . A A . 22 ILE CA 1 1
17 23426 1 1 22 ILE CB C 60.278 -1.954 5.544 1.00 . A A . 22 ILE CB 1 1
17 23427 1 1 22 ILE CD1 C 59.456 -4.310 5.044 1.00 . A A . 22 ILE CD1 1 1
17 23428 1 1 22 ILE CG1 C 59.840 -3.310 6.098 1.00 . A A . 22 ILE CG1 1 1
17 23429 1 1 22 ILE CG2 C 61.540 -2.106 4.686 1.00 . A A . 22 ILE CG2 1 1
17 23430 1 1 22 ILE H H 58.437 -1.164 7.160 1.00 . A A . 22 ILE H 1 1
17 23431 1 1 22 ILE HA H 61.248 -1.399 7.384 1.00 . A A . 22 ILE HA 1 1
17 23432 1 1 22 ILE HB H 59.490 -1.565 4.920 1.00 . A A . 22 ILE HB 1 1
17 23433 1 1 22 ILE HD11 H 58.732 -3.874 4.371 1.00 . A A . 22 ILE HD11 1 1
17 23434 1 1 22 ILE HD12 H 59.023 -5.177 5.520 1.00 . A A . 22 ILE HD12 1 1
17 23435 1 1 22 ILE HD13 H 60.343 -4.598 4.500 1.00 . A A . 22 ILE HD13 1 1
17 23436 1 1 22 ILE HG12 H 60.651 -3.735 6.669 1.00 . A A . 22 ILE HG12 1 1
17 23437 1 1 22 ILE HG13 H 58.992 -3.160 6.750 1.00 . A A . 22 ILE HG13 1 1
17 23438 1 1 22 ILE HG21 H 62.329 -2.538 5.281 1.00 . A A . 22 ILE HG21 1 1
17 23439 1 1 22 ILE HG22 H 61.851 -1.131 4.344 1.00 . A A . 22 ILE HG22 1 1
17 23440 1 1 22 ILE HG23 H 61.332 -2.740 3.836 1.00 . A A . 22 ILE HG23 1 1
17 23441 1 1 22 ILE N N 59.289 -0.806 7.501 1.00 . A A . 22 ILE N 1 1
17 23442 1 1 22 ILE O O 62.174 0.696 6.405 1.00 . A A . 22 ILE O 1 1
17 23443 1 1 23 SER C C 61.050 3.402 6.142 1.00 . A A . 23 SER C 1 1
17 23444 1 1 23 SER CA C 60.518 2.460 5.068 1.00 . A A . 23 SER CA 1 1
17 23445 1 1 23 SER CB C 59.330 3.075 4.322 1.00 . A A . 23 SER CB 1 1
17 23446 1 1 23 SER H H 59.202 0.890 5.560 1.00 . A A . 23 SER H 1 1
17 23447 1 1 23 SER HA H 61.312 2.283 4.357 1.00 . A A . 23 SER HA 1 1
17 23448 1 1 23 SER HB2 H 59.551 4.102 4.072 1.00 . A A . 23 SER HB2 1 1
17 23449 1 1 23 SER HB3 H 59.140 2.515 3.419 1.00 . A A . 23 SER HB3 1 1
17 23450 1 1 23 SER HG H 57.722 2.203 4.982 1.00 . A A . 23 SER HG 1 1
17 23451 1 1 23 SER N N 60.144 1.165 5.626 1.00 . A A . 23 SER N 1 1
17 23452 1 1 23 SER O O 62.033 4.110 5.929 1.00 . A A . 23 SER O 1 1
17 23453 1 1 23 SER OG O 58.167 3.047 5.129 1.00 . A A . 23 SER OG 1 1
17 23454 1 1 24 THR C C 62.213 3.720 8.945 1.00 . A A . 24 THR C 1 1
17 23455 1 1 24 THR CA C 60.851 4.178 8.410 1.00 . A A . 24 THR CA 1 1
17 23456 1 1 24 THR CB C 59.771 4.159 9.517 1.00 . A A . 24 THR CB 1 1
17 23457 1 1 24 THR CG2 C 60.102 5.139 10.633 1.00 . A A . 24 THR CG2 1 1
17 23458 1 1 24 THR H H 59.747 2.670 7.453 1.00 . A A . 24 THR H 1 1
17 23459 1 1 24 THR HA H 60.952 5.185 8.026 1.00 . A A . 24 THR HA 1 1
17 23460 1 1 24 THR HB H 59.702 3.158 9.918 1.00 . A A . 24 THR HB 1 1
17 23461 1 1 24 THR HG1 H 58.113 3.730 8.530 1.00 . A A . 24 THR HG1 1 1
17 23462 1 1 24 THR HG21 H 60.151 6.141 10.232 1.00 . A A . 24 THR HG21 1 1
17 23463 1 1 24 THR HG22 H 61.056 4.875 11.067 1.00 . A A . 24 THR HG22 1 1
17 23464 1 1 24 THR HG23 H 59.339 5.087 11.395 1.00 . A A . 24 THR HG23 1 1
17 23465 1 1 24 THR N N 60.459 3.329 7.319 1.00 . A A . 24 THR N 1 1
17 23466 1 1 24 THR O O 63.037 4.540 9.376 1.00 . A A . 24 THR O 1 1
17 23467 1 1 24 THR OG1 O 58.500 4.521 8.935 1.00 . A A . 24 THR OG1 1 1
17 23468 1 1 25 GLN C C 64.799 2.208 8.265 1.00 . A A . 25 GLN C 1 1
17 23469 1 1 25 GLN CA C 63.707 1.853 9.275 1.00 . A A . 25 GLN CA 1 1
17 23470 1 1 25 GLN CB C 63.577 0.336 9.462 1.00 . A A . 25 GLN CB 1 1
17 23471 1 1 25 GLN CD C 63.592 -1.527 11.218 1.00 . A A . 25 GLN CD 1 1
17 23472 1 1 25 GLN CG C 64.067 -0.131 10.815 1.00 . A A . 25 GLN CG 1 1
17 23473 1 1 25 GLN H H 61.759 1.807 8.550 1.00 . A A . 25 GLN H 1 1
17 23474 1 1 25 GLN HA H 63.962 2.301 10.223 1.00 . A A . 25 GLN HA 1 1
17 23475 1 1 25 GLN HB2 H 62.574 -0.015 9.294 1.00 . A A . 25 GLN HB2 1 1
17 23476 1 1 25 GLN HB3 H 64.189 -0.127 8.705 1.00 . A A . 25 GLN HB3 1 1
17 23477 1 1 25 GLN HE21 H 61.839 -1.265 10.314 1.00 . A A . 25 GLN HE21 1 1
17 23478 1 1 25 GLN HE22 H 62.065 -2.775 11.132 1.00 . A A . 25 GLN HE22 1 1
17 23479 1 1 25 GLN HG2 H 65.146 -0.113 10.823 1.00 . A A . 25 GLN HG2 1 1
17 23480 1 1 25 GLN HG3 H 63.683 0.585 11.527 1.00 . A A . 25 GLN HG3 1 1
17 23481 1 1 25 GLN N N 62.455 2.418 8.870 1.00 . A A . 25 GLN N 1 1
17 23482 1 1 25 GLN NE2 N 62.387 -1.888 10.837 1.00 . A A . 25 GLN NE2 1 1
17 23483 1 1 25 GLN O O 65.891 2.569 8.652 1.00 . A A . 25 GLN O 1 1
17 23484 1 1 25 GLN OE1 O 64.290 -2.254 11.926 1.00 . A A . 25 GLN OE1 1 1
17 23485 1 1 26 LEU C C 65.763 3.980 6.012 1.00 . A A . 26 LEU C 1 1
17 23486 1 1 26 LEU CA C 65.401 2.500 5.921 1.00 . A A . 26 LEU CA 1 1
17 23487 1 1 26 LEU CB C 64.777 2.191 4.548 1.00 . A A . 26 LEU CB 1 1
17 23488 1 1 26 LEU CD1 C 63.538 0.637 3.020 1.00 . A A . 26 LEU CD1 1 1
17 23489 1 1 26 LEU CD2 C 65.558 -0.151 4.217 1.00 . A A . 26 LEU CD2 1 1
17 23490 1 1 26 LEU CG C 64.347 0.743 4.303 1.00 . A A . 26 LEU CG 1 1
17 23491 1 1 26 LEU H H 63.596 1.838 6.669 1.00 . A A . 26 LEU H 1 1
17 23492 1 1 26 LEU HA H 66.294 1.906 6.038 1.00 . A A . 26 LEU HA 1 1
17 23493 1 1 26 LEU HB2 H 63.964 2.856 4.295 1.00 . A A . 26 LEU HB2 1 1
17 23494 1 1 26 LEU HB3 H 65.568 2.395 3.852 1.00 . A A . 26 LEU HB3 1 1
17 23495 1 1 26 LEU HD11 H 64.135 0.978 2.188 1.00 . A A . 26 LEU HD11 1 1
17 23496 1 1 26 LEU HD12 H 62.650 1.244 3.101 1.00 . A A . 26 LEU HD12 1 1
17 23497 1 1 26 LEU HD13 H 63.256 -0.392 2.858 1.00 . A A . 26 LEU HD13 1 1
17 23498 1 1 26 LEU HD21 H 66.159 0.174 3.381 1.00 . A A . 26 LEU HD21 1 1
17 23499 1 1 26 LEU HD22 H 65.251 -1.176 4.070 1.00 . A A . 26 LEU HD22 1 1
17 23500 1 1 26 LEU HD23 H 66.141 -0.072 5.122 1.00 . A A . 26 LEU HD23 1 1
17 23501 1 1 26 LEU HG H 63.734 0.408 5.128 1.00 . A A . 26 LEU HG 1 1
17 23502 1 1 26 LEU N N 64.476 2.150 6.969 1.00 . A A . 26 LEU N 1 1
17 23503 1 1 26 LEU O O 66.915 4.351 5.874 1.00 . A A . 26 LEU O 1 1
17 23504 1 1 27 ASN C C 65.754 6.642 7.652 1.00 . A A . 27 ASN C 1 1
17 23505 1 1 27 ASN CA C 64.917 6.265 6.412 1.00 . A A . 27 ASN CA 1 1
17 23506 1 1 27 ASN CB C 63.521 6.898 6.558 1.00 . A A . 27 ASN CB 1 1
17 23507 1 1 27 ASN CG C 63.492 8.397 6.301 1.00 . A A . 27 ASN CG 1 1
17 23508 1 1 27 ASN H H 63.854 4.444 6.392 1.00 . A A . 27 ASN H 1 1
17 23509 1 1 27 ASN HA H 65.379 6.651 5.517 1.00 . A A . 27 ASN HA 1 1
17 23510 1 1 27 ASN HB2 H 62.851 6.424 5.857 1.00 . A A . 27 ASN HB2 1 1
17 23511 1 1 27 ASN HB3 H 63.163 6.713 7.560 1.00 . A A . 27 ASN HB3 1 1
17 23512 1 1 27 ASN HD21 H 62.804 8.056 4.503 1.00 . A A . 27 ASN HD21 1 1
17 23513 1 1 27 ASN HD22 H 63.034 9.718 4.894 1.00 . A A . 27 ASN HD22 1 1
17 23514 1 1 27 ASN N N 64.762 4.804 6.293 1.00 . A A . 27 ASN N 1 1
17 23515 1 1 27 ASN ND2 N 63.079 8.767 5.122 1.00 . A A . 27 ASN ND2 1 1
17 23516 1 1 27 ASN O O 66.228 7.775 7.778 1.00 . A A . 27 ASN O 1 1
17 23517 1 1 27 ASN OD1 O 63.745 9.210 7.186 1.00 . A A . 27 ASN OD1 1 1
17 23518 1 1 28 ALA C C 68.117 6.017 9.675 1.00 . A A . 28 ALA C 1 1
17 23519 1 1 28 ALA CA C 66.609 5.927 9.813 1.00 . A A . 28 ALA CA 1 1
17 23520 1 1 28 ALA CB C 66.252 4.853 10.831 1.00 . A A . 28 ALA CB 1 1
17 23521 1 1 28 ALA H H 65.604 4.784 8.357 1.00 . A A . 28 ALA H 1 1
17 23522 1 1 28 ALA HA H 66.244 6.867 10.198 1.00 . A A . 28 ALA HA 1 1
17 23523 1 1 28 ALA HB1 H 66.656 3.905 10.507 1.00 . A A . 28 ALA HB1 1 1
17 23524 1 1 28 ALA HB2 H 65.179 4.768 10.914 1.00 . A A . 28 ALA HB2 1 1
17 23525 1 1 28 ALA HB3 H 66.678 5.114 11.788 1.00 . A A . 28 ALA HB3 1 1
17 23526 1 1 28 ALA N N 65.933 5.687 8.553 1.00 . A A . 28 ALA N 1 1
17 23527 1 1 28 ALA O O 68.770 6.644 10.506 1.00 . A A . 28 ALA O 1 1
17 23528 1 1 29 PHE C C 70.541 6.691 7.845 1.00 . A A . 29 PHE C 1 1
17 23529 1 1 29 PHE CA C 70.079 5.379 8.493 1.00 . A A . 29 PHE CA 1 1
17 23530 1 1 29 PHE CB C 70.463 4.189 7.645 1.00 . A A . 29 PHE CB 1 1
17 23531 1 1 29 PHE CD1 C 70.284 2.338 9.341 1.00 . A A . 29 PHE CD1 1 1
17 23532 1 1 29 PHE CD2 C 68.947 2.209 7.369 1.00 . A A . 29 PHE CD2 1 1
17 23533 1 1 29 PHE CE1 C 69.750 1.140 9.781 1.00 . A A . 29 PHE CE1 1 1
17 23534 1 1 29 PHE CE2 C 68.414 1.014 7.806 1.00 . A A . 29 PHE CE2 1 1
17 23535 1 1 29 PHE CG C 69.890 2.884 8.126 1.00 . A A . 29 PHE CG 1 1
17 23536 1 1 29 PHE CZ C 68.810 0.483 9.015 1.00 . A A . 29 PHE CZ 1 1
17 23537 1 1 29 PHE H H 68.168 4.927 7.969 1.00 . A A . 29 PHE H 1 1
17 23538 1 1 29 PHE HA H 70.514 5.261 9.474 1.00 . A A . 29 PHE HA 1 1
17 23539 1 1 29 PHE HB2 H 70.176 4.362 6.622 1.00 . A A . 29 PHE HB2 1 1
17 23540 1 1 29 PHE HB3 H 71.531 4.113 7.690 1.00 . A A . 29 PHE HB3 1 1
17 23541 1 1 29 PHE HD1 H 71.017 2.855 9.943 1.00 . A A . 29 PHE HD1 1 1
17 23542 1 1 29 PHE HD2 H 68.633 2.619 6.421 1.00 . A A . 29 PHE HD2 1 1
17 23543 1 1 29 PHE HE1 H 70.064 0.719 10.725 1.00 . A A . 29 PHE HE1 1 1
17 23544 1 1 29 PHE HE2 H 67.675 0.496 7.214 1.00 . A A . 29 PHE HE2 1 1
17 23545 1 1 29 PHE HZ H 68.385 -0.452 9.350 1.00 . A A . 29 PHE HZ 1 1
17 23546 1 1 29 PHE N N 68.674 5.397 8.661 1.00 . A A . 29 PHE N 1 1
17 23547 1 1 29 PHE O O 69.928 7.147 6.881 1.00 . A A . 29 PHE O 1 1
17 23548 1 1 30 PRO C C 72.553 8.594 6.422 1.00 . A A . 30 PRO C 1 1
17 23549 1 1 30 PRO CA C 72.115 8.603 7.887 1.00 . A A . 30 PRO CA 1 1
17 23550 1 1 30 PRO CB C 73.314 8.919 8.797 1.00 . A A . 30 PRO CB 1 1
17 23551 1 1 30 PRO CD C 72.506 6.742 9.390 1.00 . A A . 30 PRO CD 1 1
17 23552 1 1 30 PRO CG C 73.220 7.950 9.925 1.00 . A A . 30 PRO CG 1 1
17 23553 1 1 30 PRO HA H 71.354 9.358 8.017 1.00 . A A . 30 PRO HA 1 1
17 23554 1 1 30 PRO HB2 H 74.229 8.792 8.239 1.00 . A A . 30 PRO HB2 1 1
17 23555 1 1 30 PRO HB3 H 73.246 9.939 9.149 1.00 . A A . 30 PRO HB3 1 1
17 23556 1 1 30 PRO HD2 H 73.191 6.026 8.959 1.00 . A A . 30 PRO HD2 1 1
17 23557 1 1 30 PRO HD3 H 71.923 6.284 10.174 1.00 . A A . 30 PRO HD3 1 1
17 23558 1 1 30 PRO HG2 H 74.211 7.679 10.260 1.00 . A A . 30 PRO HG2 1 1
17 23559 1 1 30 PRO HG3 H 72.660 8.383 10.739 1.00 . A A . 30 PRO HG3 1 1
17 23560 1 1 30 PRO N N 71.633 7.296 8.351 1.00 . A A . 30 PRO N 1 1
17 23561 1 1 30 PRO O O 73.617 8.048 6.072 1.00 . A A . 30 PRO O 1 1
17 23562 1 1 31 GLY C C 71.141 8.342 3.345 1.00 . A A . 31 GLY C 1 1
17 23563 1 1 31 GLY CA C 72.012 9.249 4.168 1.00 . A A . 31 GLY CA 1 1
17 23564 1 1 31 GLY H H 70.854 9.495 5.920 1.00 . A A . 31 GLY H 1 1
17 23565 1 1 31 GLY HA2 H 71.869 10.270 3.844 1.00 . A A . 31 GLY HA2 1 1
17 23566 1 1 31 GLY HA3 H 73.044 8.974 4.014 1.00 . A A . 31 GLY HA3 1 1
17 23567 1 1 31 GLY N N 71.708 9.153 5.574 1.00 . A A . 31 GLY N 1 1
17 23568 1 1 31 GLY O O 71.217 8.340 2.115 1.00 . A A . 31 GLY O 1 1
17 23569 1 1 32 CYS C C 67.985 7.123 3.499 1.00 . A A . 32 CYS C 1 1
17 23570 1 1 32 CYS CA C 69.425 6.651 3.378 1.00 . A A . 32 CYS CA 1 1
17 23571 1 1 32 CYS CB C 69.617 5.296 4.037 1.00 . A A . 32 CYS CB 1 1
17 23572 1 1 32 CYS H H 70.251 7.676 4.992 1.00 . A A . 32 CYS H 1 1
17 23573 1 1 32 CYS HA H 69.693 6.577 2.334 1.00 . A A . 32 CYS HA 1 1
17 23574 1 1 32 CYS HB2 H 70.629 4.978 3.843 1.00 . A A . 32 CYS HB2 1 1
17 23575 1 1 32 CYS HB3 H 69.465 5.413 5.099 1.00 . A A . 32 CYS HB3 1 1
17 23576 1 1 32 CYS HG H 67.659 3.883 4.438 1.00 . A A . 32 CYS HG 1 1
17 23577 1 1 32 CYS N N 70.303 7.596 4.012 1.00 . A A . 32 CYS N 1 1
17 23578 1 1 32 CYS O O 67.454 7.262 4.601 1.00 . A A . 32 CYS O 1 1
17 23579 1 1 32 CYS SG S 68.546 3.991 3.456 1.00 . A A . 32 CYS SG 1 1
17 23580 1 1 33 GLU C C 65.194 7.152 1.324 1.00 . A A . 33 GLU C 1 1
17 23581 1 1 33 GLU CA C 66.017 7.901 2.357 1.00 . A A . 33 GLU CA 1 1
17 23582 1 1 33 GLU CB C 66.047 9.391 2.014 1.00 . A A . 33 GLU CB 1 1
17 23583 1 1 33 GLU CD C 64.792 11.522 1.612 1.00 . A A . 33 GLU CD 1 1
17 23584 1 1 33 GLU CG C 64.685 10.066 1.956 1.00 . A A . 33 GLU CG 1 1
17 23585 1 1 33 GLU H H 67.837 7.242 1.527 1.00 . A A . 33 GLU H 1 1
17 23586 1 1 33 GLU HA H 65.579 7.778 3.335 1.00 . A A . 33 GLU HA 1 1
17 23587 1 1 33 GLU HB2 H 66.640 9.901 2.758 1.00 . A A . 33 GLU HB2 1 1
17 23588 1 1 33 GLU HB3 H 66.524 9.511 1.051 1.00 . A A . 33 GLU HB3 1 1
17 23589 1 1 33 GLU HG2 H 64.083 9.575 1.205 1.00 . A A . 33 GLU HG2 1 1
17 23590 1 1 33 GLU HG3 H 64.202 9.969 2.918 1.00 . A A . 33 GLU HG3 1 1
17 23591 1 1 33 GLU N N 67.371 7.391 2.381 1.00 . A A . 33 GLU N 1 1
17 23592 1 1 33 GLU O O 65.675 6.874 0.236 1.00 . A A . 33 GLU O 1 1
17 23593 1 1 33 GLU OE1 O 65.122 12.319 2.506 1.00 . A A . 33 GLU OE1 1 1
17 23594 1 1 33 GLU OE2 O 64.562 11.900 0.442 1.00 . A A . 33 GLU OE2 1 1
17 23595 1 1 34 VAL C C 62.491 7.224 -0.178 1.00 . A A . 34 VAL C 1 1
17 23596 1 1 34 VAL CA C 63.092 6.156 0.728 1.00 . A A . 34 VAL CA 1 1
17 23597 1 1 34 VAL CB C 61.955 5.384 1.440 1.00 . A A . 34 VAL CB 1 1
17 23598 1 1 34 VAL CG1 C 61.089 4.626 0.435 1.00 . A A . 34 VAL CG1 1 1
17 23599 1 1 34 VAL CG2 C 62.510 4.435 2.490 1.00 . A A . 34 VAL CG2 1 1
17 23600 1 1 34 VAL H H 63.642 7.012 2.562 1.00 . A A . 34 VAL H 1 1
17 23601 1 1 34 VAL HA H 63.682 5.472 0.134 1.00 . A A . 34 VAL HA 1 1
17 23602 1 1 34 VAL HB H 61.344 6.123 1.935 1.00 . A A . 34 VAL HB 1 1
17 23603 1 1 34 VAL HG11 H 60.668 5.320 -0.276 1.00 . A A . 34 VAL HG11 1 1
17 23604 1 1 34 VAL HG12 H 60.285 4.122 0.952 1.00 . A A . 34 VAL HG12 1 1
17 23605 1 1 34 VAL HG13 H 61.694 3.899 -0.085 1.00 . A A . 34 VAL HG13 1 1
17 23606 1 1 34 VAL HG21 H 63.091 4.991 3.211 1.00 . A A . 34 VAL HG21 1 1
17 23607 1 1 34 VAL HG22 H 63.129 3.686 2.023 1.00 . A A . 34 VAL HG22 1 1
17 23608 1 1 34 VAL HG23 H 61.688 3.949 2.996 1.00 . A A . 34 VAL HG23 1 1
17 23609 1 1 34 VAL N N 63.975 6.807 1.666 1.00 . A A . 34 VAL N 1 1
17 23610 1 1 34 VAL O O 61.832 8.151 0.295 1.00 . A A . 34 VAL O 1 1
17 23611 1 1 35 ALA C C 60.894 7.680 -2.907 1.00 . A A . 35 ALA C 1 1
17 23612 1 1 35 ALA CA C 62.275 8.070 -2.407 1.00 . A A . 35 ALA CA 1 1
17 23613 1 1 35 ALA CB C 63.270 8.201 -3.561 1.00 . A A . 35 ALA CB 1 1
17 23614 1 1 35 ALA H H 63.238 6.319 -1.760 1.00 . A A . 35 ALA H 1 1
17 23615 1 1 35 ALA HA H 62.207 9.025 -1.905 1.00 . A A . 35 ALA HA 1 1
17 23616 1 1 35 ALA HB1 H 62.930 8.962 -4.248 1.00 . A A . 35 ALA HB1 1 1
17 23617 1 1 35 ALA HB2 H 63.348 7.259 -4.082 1.00 . A A . 35 ALA HB2 1 1
17 23618 1 1 35 ALA HB3 H 64.241 8.475 -3.176 1.00 . A A . 35 ALA HB3 1 1
17 23619 1 1 35 ALA N N 62.742 7.108 -1.451 1.00 . A A . 35 ALA N 1 1
17 23620 1 1 35 ALA O O 59.898 8.303 -2.548 1.00 . A A . 35 ALA O 1 1
17 23621 1 1 36 VAL C C 59.100 4.898 -3.559 1.00 . A A . 36 VAL C 1 1
17 23622 1 1 36 VAL CA C 59.564 6.175 -4.243 1.00 . A A . 36 VAL CA 1 1
17 23623 1 1 36 VAL CB C 59.702 5.919 -5.777 1.00 . A A . 36 VAL CB 1 1
17 23624 1 1 36 VAL CG1 C 58.364 5.538 -6.399 1.00 . A A . 36 VAL CG1 1 1
17 23625 1 1 36 VAL CG2 C 60.292 7.132 -6.483 1.00 . A A . 36 VAL CG2 1 1
17 23626 1 1 36 VAL H H 61.630 6.074 -3.822 1.00 . A A . 36 VAL H 1 1
17 23627 1 1 36 VAL HA H 58.832 6.951 -4.084 1.00 . A A . 36 VAL HA 1 1
17 23628 1 1 36 VAL HB H 60.369 5.083 -5.921 1.00 . A A . 36 VAL HB 1 1
17 23629 1 1 36 VAL HG11 H 57.652 6.335 -6.250 1.00 . A A . 36 VAL HG11 1 1
17 23630 1 1 36 VAL HG12 H 57.994 4.634 -5.939 1.00 . A A . 36 VAL HG12 1 1
17 23631 1 1 36 VAL HG13 H 58.498 5.374 -7.459 1.00 . A A . 36 VAL HG13 1 1
17 23632 1 1 36 VAL HG21 H 59.653 7.986 -6.319 1.00 . A A . 36 VAL HG21 1 1
17 23633 1 1 36 VAL HG22 H 60.358 6.929 -7.543 1.00 . A A . 36 VAL HG22 1 1
17 23634 1 1 36 VAL HG23 H 61.277 7.337 -6.089 1.00 . A A . 36 VAL HG23 1 1
17 23635 1 1 36 VAL N N 60.823 6.609 -3.664 1.00 . A A . 36 VAL N 1 1
17 23636 1 1 36 VAL O O 59.791 3.882 -3.601 1.00 . A A . 36 VAL O 1 1
17 23637 1 1 37 SER C C 56.332 3.180 -3.125 1.00 . A A . 37 SER C 1 1
17 23638 1 1 37 SER CA C 57.434 3.789 -2.261 1.00 . A A . 37 SER CA 1 1
17 23639 1 1 37 SER CB C 56.899 4.159 -0.866 1.00 . A A . 37 SER CB 1 1
17 23640 1 1 37 SER H H 57.483 5.796 -2.812 1.00 . A A . 37 SER H 1 1
17 23641 1 1 37 SER HA H 58.228 3.067 -2.148 1.00 . A A . 37 SER HA 1 1
17 23642 1 1 37 SER HB2 H 56.357 3.315 -0.467 1.00 . A A . 37 SER HB2 1 1
17 23643 1 1 37 SER HB3 H 57.729 4.393 -0.217 1.00 . A A . 37 SER HB3 1 1
17 23644 1 1 37 SER HG H 56.422 5.974 -0.389 1.00 . A A . 37 SER HG 1 1
17 23645 1 1 37 SER N N 57.981 4.954 -2.898 1.00 . A A . 37 SER N 1 1
17 23646 1 1 37 SER O O 55.483 3.913 -3.662 1.00 . A A . 37 SER O 1 1
17 23647 1 1 37 SER OG O 56.017 5.278 -0.921 1.00 . A A . 37 SER OG 1 1
17 23648 1 1 38 ASP C C 54.767 0.073 -3.161 1.00 . A A . 38 ASP C 1 1
17 23649 1 1 38 ASP CA C 55.306 1.194 -4.027 1.00 . A A . 38 ASP CA 1 1
17 23650 1 1 38 ASP CB C 55.792 0.639 -5.373 1.00 . A A . 38 ASP CB 1 1
17 23651 1 1 38 ASP CG C 54.692 0.055 -6.211 1.00 . A A . 38 ASP CG 1 1
17 23652 1 1 38 ASP H H 57.108 1.330 -2.980 1.00 . A A . 38 ASP H 1 1
17 23653 1 1 38 ASP HA H 54.514 1.909 -4.194 1.00 . A A . 38 ASP HA 1 1
17 23654 1 1 38 ASP HB2 H 56.294 1.395 -5.953 1.00 . A A . 38 ASP HB2 1 1
17 23655 1 1 38 ASP HB3 H 56.465 -0.173 -5.159 1.00 . A A . 38 ASP HB3 1 1
17 23656 1 1 38 ASP N N 56.362 1.881 -3.307 1.00 . A A . 38 ASP N 1 1
17 23657 1 1 38 ASP O O 55.296 -1.049 -3.149 1.00 . A A . 38 ASP O 1 1
17 23658 1 1 38 ASP OD1 O 54.385 -1.135 -6.071 1.00 . A A . 38 ASP OD1 1 1
17 23659 1 1 38 ASP OD2 O 54.125 0.777 -7.039 1.00 . A A . 38 ASP OD2 1 1
17 23660 1 1 39 ALA C C 52.414 -1.678 -2.310 1.00 . A A . 39 ALA C 1 1
17 23661 1 1 39 ALA CA C 53.093 -0.529 -1.512 1.00 . A A . 39 ALA CA 1 1
17 23662 1 1 39 ALA CB C 52.087 0.188 -0.612 1.00 . A A . 39 ALA CB 1 1
17 23663 1 1 39 ALA H H 53.486 1.351 -2.364 1.00 . A A . 39 ALA H 1 1
17 23664 1 1 39 ALA HA H 53.853 -0.965 -0.880 1.00 . A A . 39 ALA HA 1 1
17 23665 1 1 39 ALA HB1 H 51.667 -0.515 0.090 1.00 . A A . 39 ALA HB1 1 1
17 23666 1 1 39 ALA HB2 H 51.299 0.606 -1.221 1.00 . A A . 39 ALA HB2 1 1
17 23667 1 1 39 ALA HB3 H 52.586 0.981 -0.076 1.00 . A A . 39 ALA HB3 1 1
17 23668 1 1 39 ALA N N 53.778 0.413 -2.373 1.00 . A A . 39 ALA N 1 1
17 23669 1 1 39 ALA O O 52.537 -2.829 -1.910 1.00 . A A . 39 ALA O 1 1
17 23670 1 1 40 PRO C C 51.927 -3.625 -4.651 1.00 . A A . 40 PRO C 1 1
17 23671 1 1 40 PRO CA C 51.019 -2.427 -4.279 1.00 . A A . 40 PRO CA 1 1
17 23672 1 1 40 PRO CB C 50.630 -1.639 -5.560 1.00 . A A . 40 PRO CB 1 1
17 23673 1 1 40 PRO CD C 51.413 -0.070 -4.034 1.00 . A A . 40 PRO CD 1 1
17 23674 1 1 40 PRO CG C 51.462 -0.409 -5.461 1.00 . A A . 40 PRO CG 1 1
17 23675 1 1 40 PRO HA H 50.121 -2.793 -3.805 1.00 . A A . 40 PRO HA 1 1
17 23676 1 1 40 PRO HB2 H 50.878 -2.223 -6.433 1.00 . A A . 40 PRO HB2 1 1
17 23677 1 1 40 PRO HB3 H 49.576 -1.406 -5.552 1.00 . A A . 40 PRO HB3 1 1
17 23678 1 1 40 PRO HD2 H 52.180 0.647 -3.782 1.00 . A A . 40 PRO HD2 1 1
17 23679 1 1 40 PRO HD3 H 50.435 0.285 -3.745 1.00 . A A . 40 PRO HD3 1 1
17 23680 1 1 40 PRO HG2 H 52.475 -0.698 -5.703 1.00 . A A . 40 PRO HG2 1 1
17 23681 1 1 40 PRO HG3 H 51.202 0.425 -6.088 1.00 . A A . 40 PRO HG3 1 1
17 23682 1 1 40 PRO N N 51.687 -1.390 -3.453 1.00 . A A . 40 PRO N 1 1
17 23683 1 1 40 PRO O O 51.503 -4.769 -4.544 1.00 . A A . 40 PRO O 1 1
17 23684 1 1 41 SER C C 54.891 -4.899 -4.252 1.00 . A A . 41 SER C 1 1
17 23685 1 1 41 SER CA C 54.029 -4.471 -5.445 1.00 . A A . 41 SER CA 1 1
17 23686 1 1 41 SER CB C 54.907 -4.059 -6.644 1.00 . A A . 41 SER CB 1 1
17 23687 1 1 41 SER H H 53.488 -2.450 -5.162 1.00 . A A . 41 SER H 1 1
17 23688 1 1 41 SER HA H 53.407 -5.304 -5.737 1.00 . A A . 41 SER HA 1 1
17 23689 1 1 41 SER HB2 H 54.301 -3.525 -7.358 1.00 . A A . 41 SER HB2 1 1
17 23690 1 1 41 SER HB3 H 55.694 -3.408 -6.292 1.00 . A A . 41 SER HB3 1 1
17 23691 1 1 41 SER HG H 56.466 -5.068 -7.313 1.00 . A A . 41 SER HG 1 1
17 23692 1 1 41 SER N N 53.158 -3.377 -5.066 1.00 . A A . 41 SER N 1 1
17 23693 1 1 41 SER O O 55.244 -6.079 -4.112 1.00 . A A . 41 SER O 1 1
17 23694 1 1 41 SER OG O 55.503 -5.180 -7.300 1.00 . A A . 41 SER OG 1 1
17 23695 1 1 42 GLY C C 57.459 -3.833 -2.484 1.00 . A A . 42 GLY C 1 1
17 23696 1 1 42 GLY CA C 56.029 -4.269 -2.248 1.00 . A A . 42 GLY CA 1 1
17 23697 1 1 42 GLY H H 54.829 -3.055 -3.483 1.00 . A A . 42 GLY H 1 1
17 23698 1 1 42 GLY HA2 H 55.626 -3.791 -1.368 1.00 . A A . 42 GLY HA2 1 1
17 23699 1 1 42 GLY HA3 H 56.017 -5.337 -2.099 1.00 . A A . 42 GLY HA3 1 1
17 23700 1 1 42 GLY N N 55.191 -3.961 -3.376 1.00 . A A . 42 GLY N 1 1
17 23701 1 1 42 GLY O O 58.387 -4.389 -1.919 1.00 . A A . 42 GLY O 1 1
17 23702 1 1 43 GLN C C 59.196 -0.984 -3.252 1.00 . A A . 43 GLN C 1 1
17 23703 1 1 43 GLN CA C 58.958 -2.405 -3.715 1.00 . A A . 43 GLN CA 1 1
17 23704 1 1 43 GLN CB C 59.109 -2.517 -5.223 1.00 . A A . 43 GLN CB 1 1
17 23705 1 1 43 GLN CD C 58.830 -4.073 -7.199 1.00 . A A . 43 GLN CD 1 1
17 23706 1 1 43 GLN CG C 59.023 -3.951 -5.712 1.00 . A A . 43 GLN CG 1 1
17 23707 1 1 43 GLN H H 56.866 -2.378 -3.711 1.00 . A A . 43 GLN H 1 1
17 23708 1 1 43 GLN HA H 59.681 -3.056 -3.246 1.00 . A A . 43 GLN HA 1 1
17 23709 1 1 43 GLN HB2 H 58.323 -1.946 -5.694 1.00 . A A . 43 GLN HB2 1 1
17 23710 1 1 43 GLN HB3 H 60.065 -2.112 -5.519 1.00 . A A . 43 GLN HB3 1 1
17 23711 1 1 43 GLN HE21 H 59.766 -2.357 -7.545 1.00 . A A . 43 GLN HE21 1 1
17 23712 1 1 43 GLN HE22 H 59.173 -3.195 -8.914 1.00 . A A . 43 GLN HE22 1 1
17 23713 1 1 43 GLN HG2 H 59.940 -4.463 -5.452 1.00 . A A . 43 GLN HG2 1 1
17 23714 1 1 43 GLN HG3 H 58.194 -4.437 -5.218 1.00 . A A . 43 GLN HG3 1 1
17 23715 1 1 43 GLN N N 57.638 -2.855 -3.337 1.00 . A A . 43 GLN N 1 1
17 23716 1 1 43 GLN NE2 N 59.301 -3.122 -7.948 1.00 . A A . 43 GLN NE2 1 1
17 23717 1 1 43 GLN O O 58.348 -0.111 -3.420 1.00 . A A . 43 GLN O 1 1
17 23718 1 1 43 GLN OE1 O 58.224 -5.032 -7.671 1.00 . A A . 43 GLN OE1 1 1
17 23719 1 1 44 LEU C C 61.963 1.003 -2.822 1.00 . A A . 44 LEU C 1 1
17 23720 1 1 44 LEU CA C 60.676 0.547 -2.163 1.00 . A A . 44 LEU CA 1 1
17 23721 1 1 44 LEU CB C 60.854 0.517 -0.638 1.00 . A A . 44 LEU CB 1 1
17 23722 1 1 44 LEU CD1 C 59.996 -0.042 1.653 1.00 . A A . 44 LEU CD1 1 1
17 23723 1 1 44 LEU CD2 C 58.453 0.936 -0.041 1.00 . A A . 44 LEU CD2 1 1
17 23724 1 1 44 LEU CG C 59.650 0.027 0.176 1.00 . A A . 44 LEU CG 1 1
17 23725 1 1 44 LEU H H 60.948 -1.506 -2.512 1.00 . A A . 44 LEU H 1 1
17 23726 1 1 44 LEU HA H 59.882 1.234 -2.410 1.00 . A A . 44 LEU HA 1 1
17 23727 1 1 44 LEU HB2 H 61.703 -0.102 -0.397 1.00 . A A . 44 LEU HB2 1 1
17 23728 1 1 44 LEU HB3 H 61.074 1.526 -0.323 1.00 . A A . 44 LEU HB3 1 1
17 23729 1 1 44 LEU HD11 H 59.134 -0.378 2.210 1.00 . A A . 44 LEU HD11 1 1
17 23730 1 1 44 LEU HD12 H 60.293 0.935 2.001 1.00 . A A . 44 LEU HD12 1 1
17 23731 1 1 44 LEU HD13 H 60.808 -0.740 1.798 1.00 . A A . 44 LEU HD13 1 1
17 23732 1 1 44 LEU HD21 H 58.702 1.939 0.272 1.00 . A A . 44 LEU HD21 1 1
17 23733 1 1 44 LEU HD22 H 57.622 0.573 0.544 1.00 . A A . 44 LEU HD22 1 1
17 23734 1 1 44 LEU HD23 H 58.183 0.937 -1.087 1.00 . A A . 44 LEU HD23 1 1
17 23735 1 1 44 LEU HG H 59.384 -0.968 -0.150 1.00 . A A . 44 LEU HG 1 1
17 23736 1 1 44 LEU N N 60.321 -0.758 -2.649 1.00 . A A . 44 LEU N 1 1
17 23737 1 1 44 LEU O O 62.954 0.276 -2.818 1.00 . A A . 44 LEU O 1 1
17 23738 1 1 45 ILE C C 63.763 3.626 -2.960 1.00 . A A . 45 ILE C 1 1
17 23739 1 1 45 ILE CA C 63.104 2.756 -4.008 1.00 . A A . 45 ILE CA 1 1
17 23740 1 1 45 ILE CB C 62.740 3.619 -5.260 1.00 . A A . 45 ILE CB 1 1
17 23741 1 1 45 ILE CD1 C 63.230 1.758 -6.962 1.00 . A A . 45 ILE CD1 1 1
17 23742 1 1 45 ILE CG1 C 62.211 2.744 -6.412 1.00 . A A . 45 ILE CG1 1 1
17 23743 1 1 45 ILE CG2 C 63.916 4.478 -5.726 1.00 . A A . 45 ILE CG2 1 1
17 23744 1 1 45 ILE H H 61.088 2.673 -3.450 1.00 . A A . 45 ILE H 1 1
17 23745 1 1 45 ILE HA H 63.781 1.965 -4.298 1.00 . A A . 45 ILE HA 1 1
17 23746 1 1 45 ILE HB H 61.955 4.295 -4.955 1.00 . A A . 45 ILE HB 1 1
17 23747 1 1 45 ILE HD11 H 64.105 2.299 -7.296 1.00 . A A . 45 ILE HD11 1 1
17 23748 1 1 45 ILE HD12 H 62.798 1.225 -7.797 1.00 . A A . 45 ILE HD12 1 1
17 23749 1 1 45 ILE HD13 H 63.510 1.058 -6.189 1.00 . A A . 45 ILE HD13 1 1
17 23750 1 1 45 ILE HG12 H 61.371 2.165 -6.059 1.00 . A A . 45 ILE HG12 1 1
17 23751 1 1 45 ILE HG13 H 61.893 3.381 -7.225 1.00 . A A . 45 ILE HG13 1 1
17 23752 1 1 45 ILE HG21 H 64.751 3.844 -5.985 1.00 . A A . 45 ILE HG21 1 1
17 23753 1 1 45 ILE HG22 H 64.208 5.145 -4.929 1.00 . A A . 45 ILE HG22 1 1
17 23754 1 1 45 ILE HG23 H 63.617 5.054 -6.590 1.00 . A A . 45 ILE HG23 1 1
17 23755 1 1 45 ILE N N 61.930 2.165 -3.415 1.00 . A A . 45 ILE N 1 1
17 23756 1 1 45 ILE O O 63.159 4.584 -2.467 1.00 . A A . 45 ILE O 1 1
17 23757 1 1 46 VAL C C 66.851 4.734 -2.270 1.00 . A A . 46 VAL C 1 1
17 23758 1 1 46 VAL CA C 65.694 4.009 -1.618 1.00 . A A . 46 VAL CA 1 1
17 23759 1 1 46 VAL CB C 66.226 3.043 -0.512 1.00 . A A . 46 VAL CB 1 1
17 23760 1 1 46 VAL CG1 C 67.095 3.774 0.487 1.00 . A A . 46 VAL CG1 1 1
17 23761 1 1 46 VAL CG2 C 65.080 2.372 0.221 1.00 . A A . 46 VAL CG2 1 1
17 23762 1 1 46 VAL H H 65.388 2.534 -3.074 1.00 . A A . 46 VAL H 1 1
17 23763 1 1 46 VAL HA H 65.041 4.735 -1.159 1.00 . A A . 46 VAL HA 1 1
17 23764 1 1 46 VAL HB H 66.819 2.274 -0.983 1.00 . A A . 46 VAL HB 1 1
17 23765 1 1 46 VAL HG11 H 67.934 4.222 -0.022 1.00 . A A . 46 VAL HG11 1 1
17 23766 1 1 46 VAL HG12 H 67.452 3.083 1.234 1.00 . A A . 46 VAL HG12 1 1
17 23767 1 1 46 VAL HG13 H 66.516 4.550 0.967 1.00 . A A . 46 VAL HG13 1 1
17 23768 1 1 46 VAL HG21 H 65.492 1.649 0.911 1.00 . A A . 46 VAL HG21 1 1
17 23769 1 1 46 VAL HG22 H 64.412 1.890 -0.476 1.00 . A A . 46 VAL HG22 1 1
17 23770 1 1 46 VAL HG23 H 64.539 3.112 0.792 1.00 . A A . 46 VAL HG23 1 1
17 23771 1 1 46 VAL N N 64.957 3.295 -2.619 1.00 . A A . 46 VAL N 1 1
17 23772 1 1 46 VAL O O 67.513 4.185 -3.138 1.00 . A A . 46 VAL O 1 1
17 23773 1 1 47 VAL C C 69.168 6.885 -1.230 1.00 . A A . 47 VAL C 1 1
17 23774 1 1 47 VAL CA C 68.164 6.705 -2.367 1.00 . A A . 47 VAL CA 1 1
17 23775 1 1 47 VAL CB C 67.728 8.071 -3.014 1.00 . A A . 47 VAL CB 1 1
17 23776 1 1 47 VAL CG1 C 66.979 8.980 -2.039 1.00 . A A . 47 VAL CG1 1 1
17 23777 1 1 47 VAL CG2 C 68.918 8.795 -3.630 1.00 . A A . 47 VAL CG2 1 1
17 23778 1 1 47 VAL H H 66.478 6.368 -1.208 1.00 . A A . 47 VAL H 1 1
17 23779 1 1 47 VAL HA H 68.650 6.094 -3.114 1.00 . A A . 47 VAL HA 1 1
17 23780 1 1 47 VAL HB H 67.036 7.835 -3.809 1.00 . A A . 47 VAL HB 1 1
17 23781 1 1 47 VAL HG11 H 67.620 9.220 -1.203 1.00 . A A . 47 VAL HG11 1 1
17 23782 1 1 47 VAL HG12 H 66.097 8.472 -1.677 1.00 . A A . 47 VAL HG12 1 1
17 23783 1 1 47 VAL HG13 H 66.693 9.891 -2.545 1.00 . A A . 47 VAL HG13 1 1
17 23784 1 1 47 VAL HG21 H 69.650 9.000 -2.864 1.00 . A A . 47 VAL HG21 1 1
17 23785 1 1 47 VAL HG22 H 68.577 9.721 -4.068 1.00 . A A . 47 VAL HG22 1 1
17 23786 1 1 47 VAL HG23 H 69.355 8.175 -4.399 1.00 . A A . 47 VAL HG23 1 1
17 23787 1 1 47 VAL N N 67.061 5.952 -1.884 1.00 . A A . 47 VAL N 1 1
17 23788 1 1 47 VAL O O 68.867 7.469 -0.177 1.00 . A A . 47 VAL O 1 1
17 23789 1 1 48 VAL C C 72.449 7.252 -1.006 1.00 . A A . 48 VAL C 1 1
17 23790 1 1 48 VAL CA C 71.360 6.384 -0.431 1.00 . A A . 48 VAL CA 1 1
17 23791 1 1 48 VAL CB C 71.937 4.987 -0.079 1.00 . A A . 48 VAL CB 1 1
17 23792 1 1 48 VAL CG1 C 72.977 5.095 1.024 1.00 . A A . 48 VAL CG1 1 1
17 23793 1 1 48 VAL CG2 C 70.833 4.032 0.336 1.00 . A A . 48 VAL CG2 1 1
17 23794 1 1 48 VAL H H 70.483 5.802 -2.236 1.00 . A A . 48 VAL H 1 1
17 23795 1 1 48 VAL HA H 70.961 6.845 0.461 1.00 . A A . 48 VAL HA 1 1
17 23796 1 1 48 VAL HB H 72.414 4.593 -0.964 1.00 . A A . 48 VAL HB 1 1
17 23797 1 1 48 VAL HG11 H 72.506 5.468 1.921 1.00 . A A . 48 VAL HG11 1 1
17 23798 1 1 48 VAL HG12 H 73.742 5.791 0.716 1.00 . A A . 48 VAL HG12 1 1
17 23799 1 1 48 VAL HG13 H 73.415 4.126 1.217 1.00 . A A . 48 VAL HG13 1 1
17 23800 1 1 48 VAL HG21 H 71.261 3.070 0.577 1.00 . A A . 48 VAL HG21 1 1
17 23801 1 1 48 VAL HG22 H 70.131 3.920 -0.476 1.00 . A A . 48 VAL HG22 1 1
17 23802 1 1 48 VAL HG23 H 70.324 4.430 1.203 1.00 . A A . 48 VAL HG23 1 1
17 23803 1 1 48 VAL N N 70.310 6.303 -1.404 1.00 . A A . 48 VAL N 1 1
17 23804 1 1 48 VAL O O 72.922 7.006 -2.116 1.00 . A A . 48 VAL O 1 1
17 23805 1 1 49 GLU C C 74.856 9.435 0.322 1.00 . A A . 49 GLU C 1 1
17 23806 1 1 49 GLU CA C 73.796 9.200 -0.753 1.00 . A A . 49 GLU CA 1 1
17 23807 1 1 49 GLU CB C 73.088 10.493 -1.216 1.00 . A A . 49 GLU CB 1 1
17 23808 1 1 49 GLU CD C 71.287 12.220 -0.751 1.00 . A A . 49 GLU CD 1 1
17 23809 1 1 49 GLU CG C 72.186 11.147 -0.167 1.00 . A A . 49 GLU CG 1 1
17 23810 1 1 49 GLU H H 72.418 8.404 0.599 1.00 . A A . 49 GLU H 1 1
17 23811 1 1 49 GLU HA H 74.277 8.748 -1.606 1.00 . A A . 49 GLU HA 1 1
17 23812 1 1 49 GLU HB2 H 73.829 11.217 -1.515 1.00 . A A . 49 GLU HB2 1 1
17 23813 1 1 49 GLU HB3 H 72.471 10.250 -2.068 1.00 . A A . 49 GLU HB3 1 1
17 23814 1 1 49 GLU HG2 H 71.568 10.380 0.279 1.00 . A A . 49 GLU HG2 1 1
17 23815 1 1 49 GLU HG3 H 72.812 11.592 0.593 1.00 . A A . 49 GLU HG3 1 1
17 23816 1 1 49 GLU N N 72.815 8.266 -0.290 1.00 . A A . 49 GLU N 1 1
17 23817 1 1 49 GLU O O 74.535 9.787 1.461 1.00 . A A . 49 GLU O 1 1
17 23818 1 1 49 GLU OE1 O 71.653 12.846 -1.769 1.00 . A A . 49 GLU OE1 1 1
17 23819 1 1 49 GLU OE2 O 70.186 12.470 -0.193 1.00 . A A . 49 GLU OE2 1 1
17 23820 1 1 50 ALA C C 78.478 9.595 0.071 1.00 . A A . 50 ALA C 1 1
17 23821 1 1 50 ALA CA C 77.230 9.326 0.882 1.00 . A A . 50 ALA CA 1 1
17 23822 1 1 50 ALA CB C 77.410 8.058 1.715 1.00 . A A . 50 ALA CB 1 1
17 23823 1 1 50 ALA H H 76.295 8.891 -0.950 1.00 . A A . 50 ALA H 1 1
17 23824 1 1 50 ALA HA H 77.042 10.161 1.542 1.00 . A A . 50 ALA HA 1 1
17 23825 1 1 50 ALA HB1 H 76.516 7.873 2.289 1.00 . A A . 50 ALA HB1 1 1
17 23826 1 1 50 ALA HB2 H 78.248 8.178 2.387 1.00 . A A . 50 ALA HB2 1 1
17 23827 1 1 50 ALA HB3 H 77.593 7.219 1.061 1.00 . A A . 50 ALA HB3 1 1
17 23828 1 1 50 ALA N N 76.103 9.180 -0.028 1.00 . A A . 50 ALA N 1 1
17 23829 1 1 50 ALA O O 78.499 9.314 -1.130 1.00 . A A . 50 ALA O 1 1
17 23830 1 1 51 GLU C C 81.558 9.206 -0.252 1.00 . A A . 51 GLU C 1 1
17 23831 1 1 51 GLU CA C 80.723 10.458 -0.025 1.00 . A A . 51 GLU CA 1 1
17 23832 1 1 51 GLU CB C 81.560 11.528 0.704 1.00 . A A . 51 GLU CB 1 1
17 23833 1 1 51 GLU CD C 83.734 12.869 0.654 1.00 . A A . 51 GLU CD 1 1
17 23834 1 1 51 GLU CG C 82.841 11.886 -0.052 1.00 . A A . 51 GLU CG 1 1
17 23835 1 1 51 GLU H H 79.439 10.344 1.651 1.00 . A A . 51 GLU H 1 1
17 23836 1 1 51 GLU HA H 80.432 10.848 -0.988 1.00 . A A . 51 GLU HA 1 1
17 23837 1 1 51 GLU HB2 H 80.963 12.420 0.820 1.00 . A A . 51 GLU HB2 1 1
17 23838 1 1 51 GLU HB3 H 81.826 11.148 1.679 1.00 . A A . 51 GLU HB3 1 1
17 23839 1 1 51 GLU HG2 H 83.402 10.976 -0.199 1.00 . A A . 51 GLU HG2 1 1
17 23840 1 1 51 GLU HG3 H 82.571 12.287 -1.017 1.00 . A A . 51 GLU HG3 1 1
17 23841 1 1 51 GLU N N 79.501 10.145 0.690 1.00 . A A . 51 GLU N 1 1
17 23842 1 1 51 GLU O O 81.705 8.732 -1.388 1.00 . A A . 51 GLU O 1 1
17 23843 1 1 51 GLU OE1 O 84.577 12.443 1.476 1.00 . A A . 51 GLU OE1 1 1
17 23844 1 1 51 GLU OE2 O 83.655 14.070 0.369 1.00 . A A . 51 GLU OE2 1 1
17 23845 1 1 52 ASP C C 82.188 6.256 0.464 1.00 . A A . 52 ASP C 1 1
17 23846 1 1 52 ASP CA C 82.955 7.527 0.766 1.00 . A A . 52 ASP CA 1 1
17 23847 1 1 52 ASP CB C 83.729 7.369 2.078 1.00 . A A . 52 ASP CB 1 1
17 23848 1 1 52 ASP CG C 84.847 6.345 1.983 1.00 . A A . 52 ASP CG 1 1
17 23849 1 1 52 ASP H H 81.802 9.035 1.695 1.00 . A A . 52 ASP H 1 1
17 23850 1 1 52 ASP HA H 83.659 7.721 -0.028 1.00 . A A . 52 ASP HA 1 1
17 23851 1 1 52 ASP HB2 H 84.158 8.321 2.355 1.00 . A A . 52 ASP HB2 1 1
17 23852 1 1 52 ASP HB3 H 83.041 7.055 2.850 1.00 . A A . 52 ASP HB3 1 1
17 23853 1 1 52 ASP N N 82.058 8.658 0.830 1.00 . A A . 52 ASP N 1 1
17 23854 1 1 52 ASP O O 81.084 6.041 0.997 1.00 . A A . 52 ASP O 1 1
17 23855 1 1 52 ASP OD1 O 84.578 5.140 2.005 1.00 . A A . 52 ASP OD1 1 1
17 23856 1 1 52 ASP OD2 O 86.023 6.747 1.865 1.00 . A A . 52 ASP OD2 1 1
17 23857 1 1 53 SER C C 81.900 3.253 0.418 1.00 . A A . 53 SER C 1 1
17 23858 1 1 53 SER CA C 82.174 4.169 -0.775 1.00 . A A . 53 SER CA 1 1
17 23859 1 1 53 SER CB C 83.081 3.460 -1.771 1.00 . A A . 53 SER CB 1 1
17 23860 1 1 53 SER H H 83.620 5.678 -0.785 1.00 . A A . 53 SER H 1 1
17 23861 1 1 53 SER HA H 81.239 4.382 -1.270 1.00 . A A . 53 SER HA 1 1
17 23862 1 1 53 SER HB2 H 84.038 3.264 -1.312 1.00 . A A . 53 SER HB2 1 1
17 23863 1 1 53 SER HB3 H 82.619 2.526 -2.048 1.00 . A A . 53 SER HB3 1 1
17 23864 1 1 53 SER HG H 83.363 3.597 -3.657 1.00 . A A . 53 SER HG 1 1
17 23865 1 1 53 SER N N 82.760 5.429 -0.381 1.00 . A A . 53 SER N 1 1
17 23866 1 1 53 SER O O 80.847 2.650 0.485 1.00 . A A . 53 SER O 1 1
17 23867 1 1 53 SER OG O 83.276 4.245 -2.944 1.00 . A A . 53 SER OG 1 1
17 23868 1 1 54 GLU C C 81.516 2.798 3.391 1.00 . A A . 54 GLU C 1 1
17 23869 1 1 54 GLU CA C 82.675 2.318 2.524 1.00 . A A . 54 GLU CA 1 1
17 23870 1 1 54 GLU CB C 83.969 2.316 3.330 1.00 . A A . 54 GLU CB 1 1
17 23871 1 1 54 GLU CD C 84.179 -0.172 3.582 1.00 . A A . 54 GLU CD 1 1
17 23872 1 1 54 GLU CG C 84.118 1.158 4.296 1.00 . A A . 54 GLU CG 1 1
17 23873 1 1 54 GLU H H 83.587 3.819 1.387 1.00 . A A . 54 GLU H 1 1
17 23874 1 1 54 GLU HA H 82.470 1.322 2.157 1.00 . A A . 54 GLU HA 1 1
17 23875 1 1 54 GLU HB2 H 84.807 2.291 2.651 1.00 . A A . 54 GLU HB2 1 1
17 23876 1 1 54 GLU HB3 H 84.009 3.234 3.897 1.00 . A A . 54 GLU HB3 1 1
17 23877 1 1 54 GLU HG2 H 85.028 1.295 4.862 1.00 . A A . 54 GLU HG2 1 1
17 23878 1 1 54 GLU HG3 H 83.267 1.158 4.960 1.00 . A A . 54 GLU HG3 1 1
17 23879 1 1 54 GLU N N 82.808 3.211 1.388 1.00 . A A . 54 GLU N 1 1
17 23880 1 1 54 GLU O O 80.746 1.996 3.935 1.00 . A A . 54 GLU O 1 1
17 23881 1 1 54 GLU OE1 O 85.007 -0.321 2.655 1.00 . A A . 54 GLU OE1 1 1
17 23882 1 1 54 GLU OE2 O 83.437 -1.107 3.953 1.00 . A A . 54 GLU OE2 1 1
17 23883 1 1 55 THR C C 78.969 4.396 3.505 1.00 . A A . 55 THR C 1 1
17 23884 1 1 55 THR CA C 80.305 4.735 4.202 1.00 . A A . 55 THR CA 1 1
17 23885 1 1 55 THR CB C 80.537 6.259 4.210 1.00 . A A . 55 THR CB 1 1
17 23886 1 1 55 THR CG2 C 79.510 6.980 5.070 1.00 . A A . 55 THR CG2 1 1
17 23887 1 1 55 THR H H 82.055 4.674 3.043 1.00 . A A . 55 THR H 1 1
17 23888 1 1 55 THR HA H 80.293 4.369 5.219 1.00 . A A . 55 THR HA 1 1
17 23889 1 1 55 THR HB H 80.479 6.617 3.194 1.00 . A A . 55 THR HB 1 1
17 23890 1 1 55 THR HG1 H 82.071 5.814 5.343 1.00 . A A . 55 THR HG1 1 1
17 23891 1 1 55 THR HG21 H 78.518 6.791 4.687 1.00 . A A . 55 THR HG21 1 1
17 23892 1 1 55 THR HG22 H 79.708 8.041 5.045 1.00 . A A . 55 THR HG22 1 1
17 23893 1 1 55 THR HG23 H 79.577 6.625 6.088 1.00 . A A . 55 THR HG23 1 1
17 23894 1 1 55 THR N N 81.387 4.105 3.483 1.00 . A A . 55 THR N 1 1
17 23895 1 1 55 THR O O 77.967 4.048 4.158 1.00 . A A . 55 THR O 1 1
17 23896 1 1 55 THR OG1 O 81.860 6.522 4.718 1.00 . A A . 55 THR OG1 1 1
17 23897 1 1 56 LEU C C 77.456 2.646 1.572 1.00 . A A . 56 LEU C 1 1
17 23898 1 1 56 LEU CA C 77.834 4.123 1.366 1.00 . A A . 56 LEU CA 1 1
17 23899 1 1 56 LEU CB C 78.160 4.381 -0.115 1.00 . A A . 56 LEU CB 1 1
17 23900 1 1 56 LEU CD1 C 75.978 5.320 -0.923 1.00 . A A . 56 LEU CD1 1 1
17 23901 1 1 56 LEU CD2 C 77.533 4.223 -2.541 1.00 . A A . 56 LEU CD2 1 1
17 23902 1 1 56 LEU CG C 77.010 4.227 -1.114 1.00 . A A . 56 LEU CG 1 1
17 23903 1 1 56 LEU H H 79.816 4.741 1.735 1.00 . A A . 56 LEU H 1 1
17 23904 1 1 56 LEU HA H 77.011 4.754 1.667 1.00 . A A . 56 LEU HA 1 1
17 23905 1 1 56 LEU HB2 H 78.544 5.386 -0.196 1.00 . A A . 56 LEU HB2 1 1
17 23906 1 1 56 LEU HB3 H 78.948 3.699 -0.402 1.00 . A A . 56 LEU HB3 1 1
17 23907 1 1 56 LEU HD11 H 75.600 5.272 0.086 1.00 . A A . 56 LEU HD11 1 1
17 23908 1 1 56 LEU HD12 H 75.167 5.179 -1.621 1.00 . A A . 56 LEU HD12 1 1
17 23909 1 1 56 LEU HD13 H 76.433 6.285 -1.091 1.00 . A A . 56 LEU HD13 1 1
17 23910 1 1 56 LEU HD21 H 76.707 4.115 -3.228 1.00 . A A . 56 LEU HD21 1 1
17 23911 1 1 56 LEU HD22 H 78.214 3.395 -2.671 1.00 . A A . 56 LEU HD22 1 1
17 23912 1 1 56 LEU HD23 H 78.046 5.154 -2.738 1.00 . A A . 56 LEU HD23 1 1
17 23913 1 1 56 LEU HG H 76.519 3.282 -0.931 1.00 . A A . 56 LEU HG 1 1
17 23914 1 1 56 LEU N N 78.989 4.449 2.181 1.00 . A A . 56 LEU N 1 1
17 23915 1 1 56 LEU O O 76.319 2.336 1.906 1.00 . A A . 56 LEU O 1 1
17 23916 1 1 57 ILE C C 77.648 -0.061 2.927 1.00 . A A . 57 ILE C 1 1
17 23917 1 1 57 ILE CA C 78.277 0.303 1.585 1.00 . A A . 57 ILE CA 1 1
17 23918 1 1 57 ILE CB C 79.634 -0.463 1.429 1.00 . A A . 57 ILE CB 1 1
17 23919 1 1 57 ILE CD1 C 81.582 -0.859 -0.173 1.00 . A A . 57 ILE CD1 1 1
17 23920 1 1 57 ILE CG1 C 80.222 -0.240 0.032 1.00 . A A . 57 ILE CG1 1 1
17 23921 1 1 57 ILE CG2 C 79.455 -1.958 1.694 1.00 . A A . 57 ILE CG2 1 1
17 23922 1 1 57 ILE H H 79.349 2.103 1.219 1.00 . A A . 57 ILE H 1 1
17 23923 1 1 57 ILE HA H 77.612 -0.026 0.799 1.00 . A A . 57 ILE HA 1 1
17 23924 1 1 57 ILE HB H 80.325 -0.079 2.164 1.00 . A A . 57 ILE HB 1 1
17 23925 1 1 57 ILE HD11 H 81.930 -0.653 -1.175 1.00 . A A . 57 ILE HD11 1 1
17 23926 1 1 57 ILE HD12 H 81.510 -1.926 -0.029 1.00 . A A . 57 ILE HD12 1 1
17 23927 1 1 57 ILE HD13 H 82.276 -0.445 0.543 1.00 . A A . 57 ILE HD13 1 1
17 23928 1 1 57 ILE HG12 H 79.556 -0.664 -0.703 1.00 . A A . 57 ILE HG12 1 1
17 23929 1 1 57 ILE HG13 H 80.308 0.823 -0.142 1.00 . A A . 57 ILE HG13 1 1
17 23930 1 1 57 ILE HG21 H 80.401 -2.467 1.577 1.00 . A A . 57 ILE HG21 1 1
17 23931 1 1 57 ILE HG22 H 78.740 -2.361 0.991 1.00 . A A . 57 ILE HG22 1 1
17 23932 1 1 57 ILE HG23 H 79.086 -2.098 2.700 1.00 . A A . 57 ILE HG23 1 1
17 23933 1 1 57 ILE N N 78.452 1.761 1.441 1.00 . A A . 57 ILE N 1 1
17 23934 1 1 57 ILE O O 76.675 -0.800 2.978 1.00 . A A . 57 ILE O 1 1
17 23935 1 1 58 GLN C C 76.246 0.661 5.531 1.00 . A A . 58 GLN C 1 1
17 23936 1 1 58 GLN CA C 77.681 0.189 5.340 1.00 . A A . 58 GLN CA 1 1
17 23937 1 1 58 GLN CB C 78.602 0.754 6.397 1.00 . A A . 58 GLN CB 1 1
17 23938 1 1 58 GLN CD C 80.926 0.733 7.327 1.00 . A A . 58 GLN CD 1 1
17 23939 1 1 58 GLN CG C 79.940 0.045 6.440 1.00 . A A . 58 GLN CG 1 1
17 23940 1 1 58 GLN H H 78.953 1.086 3.894 1.00 . A A . 58 GLN H 1 1
17 23941 1 1 58 GLN HA H 77.677 -0.888 5.430 1.00 . A A . 58 GLN HA 1 1
17 23942 1 1 58 GLN HB2 H 78.772 1.801 6.190 1.00 . A A . 58 GLN HB2 1 1
17 23943 1 1 58 GLN HB3 H 78.130 0.652 7.364 1.00 . A A . 58 GLN HB3 1 1
17 23944 1 1 58 GLN HE21 H 81.549 1.757 5.788 1.00 . A A . 58 GLN HE21 1 1
17 23945 1 1 58 GLN HE22 H 82.357 2.087 7.282 1.00 . A A . 58 GLN HE22 1 1
17 23946 1 1 58 GLN HG2 H 79.798 -0.962 6.802 1.00 . A A . 58 GLN HG2 1 1
17 23947 1 1 58 GLN HG3 H 80.343 0.009 5.438 1.00 . A A . 58 GLN HG3 1 1
17 23948 1 1 58 GLN N N 78.185 0.481 4.002 1.00 . A A . 58 GLN N 1 1
17 23949 1 1 58 GLN NE2 N 81.682 1.610 6.750 1.00 . A A . 58 GLN NE2 1 1
17 23950 1 1 58 GLN O O 75.462 0.018 6.226 1.00 . A A . 58 GLN O 1 1
17 23951 1 1 58 GLN OE1 O 81.008 0.473 8.529 1.00 . A A . 58 GLN OE1 1 1
17 23952 1 1 59 THR C C 73.605 1.290 4.151 1.00 . A A . 59 THR C 1 1
17 23953 1 1 59 THR CA C 74.535 2.243 4.947 1.00 . A A . 59 THR CA 1 1
17 23954 1 1 59 THR CB C 74.466 3.686 4.408 1.00 . A A . 59 THR CB 1 1
17 23955 1 1 59 THR CG2 C 73.094 4.293 4.663 1.00 . A A . 59 THR CG2 1 1
17 23956 1 1 59 THR H H 76.553 2.234 4.354 1.00 . A A . 59 THR H 1 1
17 23957 1 1 59 THR HA H 74.232 2.229 5.983 1.00 . A A . 59 THR HA 1 1
17 23958 1 1 59 THR HB H 74.674 3.689 3.348 1.00 . A A . 59 THR HB 1 1
17 23959 1 1 59 THR HG1 H 76.307 4.405 4.650 1.00 . A A . 59 THR HG1 1 1
17 23960 1 1 59 THR HG21 H 72.342 3.693 4.171 1.00 . A A . 59 THR HG21 1 1
17 23961 1 1 59 THR HG22 H 73.064 5.301 4.276 1.00 . A A . 59 THR HG22 1 1
17 23962 1 1 59 THR HG23 H 72.899 4.313 5.725 1.00 . A A . 59 THR HG23 1 1
17 23963 1 1 59 THR N N 75.889 1.748 4.888 1.00 . A A . 59 THR N 1 1
17 23964 1 1 59 THR O O 72.491 0.988 4.570 1.00 . A A . 59 THR O 1 1
17 23965 1 1 59 THR OG1 O 75.454 4.483 5.100 1.00 . A A . 59 THR OG1 1 1
17 23966 1 1 60 ILE C C 73.251 -1.530 3.018 1.00 . A A . 60 ILE C 1 1
17 23967 1 1 60 ILE CA C 73.394 -0.206 2.234 1.00 . A A . 60 ILE CA 1 1
17 23968 1 1 60 ILE CB C 74.119 -0.452 0.869 1.00 . A A . 60 ILE CB 1 1
17 23969 1 1 60 ILE CD1 C 74.936 0.761 -1.252 1.00 . A A . 60 ILE CD1 1 1
17 23970 1 1 60 ILE CG1 C 74.195 0.865 0.069 1.00 . A A . 60 ILE CG1 1 1
17 23971 1 1 60 ILE CG2 C 73.417 -1.543 0.056 1.00 . A A . 60 ILE CG2 1 1
17 23972 1 1 60 ILE H H 75.010 1.061 2.757 1.00 . A A . 60 ILE H 1 1
17 23973 1 1 60 ILE HA H 72.409 0.194 2.047 1.00 . A A . 60 ILE HA 1 1
17 23974 1 1 60 ILE HB H 75.124 -0.786 1.077 1.00 . A A . 60 ILE HB 1 1
17 23975 1 1 60 ILE HD11 H 74.430 0.049 -1.888 1.00 . A A . 60 ILE HD11 1 1
17 23976 1 1 60 ILE HD12 H 75.950 0.432 -1.077 1.00 . A A . 60 ILE HD12 1 1
17 23977 1 1 60 ILE HD13 H 74.950 1.728 -1.734 1.00 . A A . 60 ILE HD13 1 1
17 23978 1 1 60 ILE HG12 H 73.196 1.213 -0.145 1.00 . A A . 60 ILE HG12 1 1
17 23979 1 1 60 ILE HG13 H 74.702 1.606 0.671 1.00 . A A . 60 ILE HG13 1 1
17 23980 1 1 60 ILE HG21 H 73.422 -2.469 0.613 1.00 . A A . 60 ILE HG21 1 1
17 23981 1 1 60 ILE HG22 H 73.932 -1.683 -0.882 1.00 . A A . 60 ILE HG22 1 1
17 23982 1 1 60 ILE HG23 H 72.398 -1.244 -0.139 1.00 . A A . 60 ILE HG23 1 1
17 23983 1 1 60 ILE N N 74.117 0.769 3.046 1.00 . A A . 60 ILE N 1 1
17 23984 1 1 60 ILE O O 72.208 -2.185 2.979 1.00 . A A . 60 ILE O 1 1
17 23985 1 1 61 GLU C C 73.245 -2.924 5.707 1.00 . A A . 61 GLU C 1 1
17 23986 1 1 61 GLU CA C 74.254 -3.095 4.578 1.00 . A A . 61 GLU CA 1 1
17 23987 1 1 61 GLU CB C 75.631 -3.424 5.143 1.00 . A A . 61 GLU CB 1 1
17 23988 1 1 61 GLU CD C 77.030 -5.082 6.402 1.00 . A A . 61 GLU CD 1 1
17 23989 1 1 61 GLU CG C 75.670 -4.747 5.885 1.00 . A A . 61 GLU CG 1 1
17 23990 1 1 61 GLU H H 75.109 -1.350 3.712 1.00 . A A . 61 GLU H 1 1
17 23991 1 1 61 GLU HA H 73.925 -3.909 3.948 1.00 . A A . 61 GLU HA 1 1
17 23992 1 1 61 GLU HB2 H 76.342 -3.459 4.332 1.00 . A A . 61 GLU HB2 1 1
17 23993 1 1 61 GLU HB3 H 75.918 -2.640 5.828 1.00 . A A . 61 GLU HB3 1 1
17 23994 1 1 61 GLU HG2 H 74.982 -4.704 6.718 1.00 . A A . 61 GLU HG2 1 1
17 23995 1 1 61 GLU HG3 H 75.352 -5.526 5.207 1.00 . A A . 61 GLU HG3 1 1
17 23996 1 1 61 GLU N N 74.290 -1.895 3.757 1.00 . A A . 61 GLU N 1 1
17 23997 1 1 61 GLU O O 72.551 -3.863 6.077 1.00 . A A . 61 GLU O 1 1
17 23998 1 1 61 GLU OE1 O 77.906 -5.424 5.589 1.00 . A A . 61 GLU OE1 1 1
17 23999 1 1 61 GLU OE2 O 77.247 -5.021 7.628 1.00 . A A . 61 GLU OE2 1 1
17 24000 1 1 62 SER C C 70.770 -1.626 6.718 1.00 . A A . 62 SER C 1 1
17 24001 1 1 62 SER CA C 72.188 -1.366 7.234 1.00 . A A . 62 SER CA 1 1
17 24002 1 1 62 SER CB C 72.353 0.095 7.554 1.00 . A A . 62 SER CB 1 1
17 24003 1 1 62 SER H H 73.771 -1.018 5.914 1.00 . A A . 62 SER H 1 1
17 24004 1 1 62 SER HA H 72.373 -1.946 8.125 1.00 . A A . 62 SER HA 1 1
17 24005 1 1 62 SER HB2 H 72.301 0.605 6.604 1.00 . A A . 62 SER HB2 1 1
17 24006 1 1 62 SER HB3 H 71.534 0.427 8.165 1.00 . A A . 62 SER HB3 1 1
17 24007 1 1 62 SER HG H 74.324 0.145 7.524 1.00 . A A . 62 SER HG 1 1
17 24008 1 1 62 SER N N 73.155 -1.716 6.219 1.00 . A A . 62 SER N 1 1
17 24009 1 1 62 SER O O 69.934 -2.192 7.410 1.00 . A A . 62 SER O 1 1
17 24010 1 1 62 SER OG O 73.620 0.366 8.152 1.00 . A A . 62 SER OG 1 1
17 24011 1 1 63 VAL C C 68.996 -2.979 4.692 1.00 . A A . 63 VAL C 1 1
17 24012 1 1 63 VAL CA C 69.309 -1.473 4.770 1.00 . A A . 63 VAL CA 1 1
17 24013 1 1 63 VAL CB C 69.430 -0.860 3.359 1.00 . A A . 63 VAL CB 1 1
17 24014 1 1 63 VAL CG1 C 68.388 -1.396 2.378 1.00 . A A . 63 VAL CG1 1 1
17 24015 1 1 63 VAL CG2 C 69.341 0.650 3.438 1.00 . A A . 63 VAL CG2 1 1
17 24016 1 1 63 VAL H H 71.268 -0.768 5.007 1.00 . A A . 63 VAL H 1 1
17 24017 1 1 63 VAL HA H 68.521 -0.964 5.303 1.00 . A A . 63 VAL HA 1 1
17 24018 1 1 63 VAL HB H 70.438 -1.104 3.059 1.00 . A A . 63 VAL HB 1 1
17 24019 1 1 63 VAL HG11 H 68.477 -0.877 1.434 1.00 . A A . 63 VAL HG11 1 1
17 24020 1 1 63 VAL HG12 H 67.397 -1.260 2.782 1.00 . A A . 63 VAL HG12 1 1
17 24021 1 1 63 VAL HG13 H 68.562 -2.451 2.224 1.00 . A A . 63 VAL HG13 1 1
17 24022 1 1 63 VAL HG21 H 68.399 0.930 3.885 1.00 . A A . 63 VAL HG21 1 1
17 24023 1 1 63 VAL HG22 H 69.408 1.065 2.443 1.00 . A A . 63 VAL HG22 1 1
17 24024 1 1 63 VAL HG23 H 70.155 1.028 4.040 1.00 . A A . 63 VAL HG23 1 1
17 24025 1 1 63 VAL N N 70.552 -1.244 5.481 1.00 . A A . 63 VAL N 1 1
17 24026 1 1 63 VAL O O 67.856 -3.397 4.853 1.00 . A A . 63 VAL O 1 1
17 24027 1 1 64 ARG C C 69.617 -5.838 5.789 1.00 . A A . 64 ARG C 1 1
17 24028 1 1 64 ARG CA C 69.870 -5.231 4.413 1.00 . A A . 64 ARG CA 1 1
17 24029 1 1 64 ARG CB C 71.103 -5.879 3.802 1.00 . A A . 64 ARG CB 1 1
17 24030 1 1 64 ARG CD C 72.662 -6.086 1.858 1.00 . A A . 64 ARG CD 1 1
17 24031 1 1 64 ARG CG C 71.548 -5.278 2.491 1.00 . A A . 64 ARG CG 1 1
17 24032 1 1 64 ARG CZ C 75.018 -6.694 2.418 1.00 . A A . 64 ARG CZ 1 1
17 24033 1 1 64 ARG H H 70.920 -3.377 4.438 1.00 . A A . 64 ARG H 1 1
17 24034 1 1 64 ARG HA H 69.017 -5.432 3.783 1.00 . A A . 64 ARG HA 1 1
17 24035 1 1 64 ARG HB2 H 71.914 -5.774 4.506 1.00 . A A . 64 ARG HB2 1 1
17 24036 1 1 64 ARG HB3 H 70.904 -6.929 3.652 1.00 . A A . 64 ARG HB3 1 1
17 24037 1 1 64 ARG HD2 H 72.247 -7.031 1.540 1.00 . A A . 64 ARG HD2 1 1
17 24038 1 1 64 ARG HD3 H 73.032 -5.556 0.992 1.00 . A A . 64 ARG HD3 1 1
17 24039 1 1 64 ARG HE H 73.543 -6.336 3.741 1.00 . A A . 64 ARG HE 1 1
17 24040 1 1 64 ARG HG2 H 70.707 -5.262 1.815 1.00 . A A . 64 ARG HG2 1 1
17 24041 1 1 64 ARG HG3 H 71.890 -4.267 2.665 1.00 . A A . 64 ARG HG3 1 1
17 24042 1 1 64 ARG HH11 H 74.760 -6.333 0.420 1.00 . A A . 64 ARG HH11 1 1
17 24043 1 1 64 ARG HH12 H 76.300 -6.913 0.855 1.00 . A A . 64 ARG HH12 1 1
17 24044 1 1 64 ARG HH21 H 75.639 -7.157 4.306 1.00 . A A . 64 ARG HH21 1 1
17 24045 1 1 64 ARG HH22 H 76.824 -7.367 3.092 1.00 . A A . 64 ARG HH22 1 1
17 24046 1 1 64 ARG N N 70.028 -3.782 4.511 1.00 . A A . 64 ARG N 1 1
17 24047 1 1 64 ARG NE N 73.780 -6.347 2.785 1.00 . A A . 64 ARG NE 1 1
17 24048 1 1 64 ARG NH1 N 75.380 -6.636 1.144 1.00 . A A . 64 ARG NH1 1 1
17 24049 1 1 64 ARG NH2 N 75.889 -7.100 3.337 1.00 . A A . 64 ARG NH2 1 1
17 24050 1 1 64 ARG O O 69.248 -6.997 5.913 1.00 . A A . 64 ARG O 1 1
17 24051 1 1 65 ASN C C 68.176 -5.153 8.618 1.00 . A A . 65 ASN C 1 1
17 24052 1 1 65 ASN CA C 69.594 -5.474 8.183 1.00 . A A . 65 ASN CA 1 1
17 24053 1 1 65 ASN CB C 70.640 -4.879 9.150 1.00 . A A . 65 ASN CB 1 1
17 24054 1 1 65 ASN CG C 71.932 -5.697 9.213 1.00 . A A . 65 ASN CG 1 1
17 24055 1 1 65 ASN H H 70.126 -4.125 6.657 1.00 . A A . 65 ASN H 1 1
17 24056 1 1 65 ASN HA H 69.695 -6.549 8.186 1.00 . A A . 65 ASN HA 1 1
17 24057 1 1 65 ASN HB2 H 70.890 -3.882 8.817 1.00 . A A . 65 ASN HB2 1 1
17 24058 1 1 65 ASN HB3 H 70.215 -4.828 10.142 1.00 . A A . 65 ASN HB3 1 1
17 24059 1 1 65 ASN HD21 H 72.701 -4.726 7.666 1.00 . A A . 65 ASN HD21 1 1
17 24060 1 1 65 ASN HD22 H 73.701 -5.936 8.374 1.00 . A A . 65 ASN HD22 1 1
17 24061 1 1 65 ASN N N 69.823 -5.045 6.817 1.00 . A A . 65 ASN N 1 1
17 24062 1 1 65 ASN ND2 N 72.864 -5.429 8.334 1.00 . A A . 65 ASN ND2 1 1
17 24063 1 1 65 ASN O O 67.772 -5.452 9.746 1.00 . A A . 65 ASN O 1 1
17 24064 1 1 65 ASN OD1 O 72.073 -6.590 10.052 1.00 . A A . 65 ASN OD1 1 1
17 24065 1 1 66 VAL C C 65.230 -5.543 7.732 1.00 . A A . 66 VAL C 1 1
17 24066 1 1 66 VAL CA C 66.022 -4.277 7.963 1.00 . A A . 66 VAL CA 1 1
17 24067 1 1 66 VAL CB C 65.489 -3.107 7.102 1.00 . A A . 66 VAL CB 1 1
17 24068 1 1 66 VAL CG1 C 64.003 -2.879 7.357 1.00 . A A . 66 VAL CG1 1 1
17 24069 1 1 66 VAL CG2 C 66.260 -1.843 7.432 1.00 . A A . 66 VAL CG2 1 1
17 24070 1 1 66 VAL H H 67.797 -4.302 6.850 1.00 . A A . 66 VAL H 1 1
17 24071 1 1 66 VAL HA H 65.864 -4.037 9.008 1.00 . A A . 66 VAL HA 1 1
17 24072 1 1 66 VAL HB H 65.644 -3.336 6.059 1.00 . A A . 66 VAL HB 1 1
17 24073 1 1 66 VAL HG11 H 63.441 -3.756 7.070 1.00 . A A . 66 VAL HG11 1 1
17 24074 1 1 66 VAL HG12 H 63.671 -2.027 6.785 1.00 . A A . 66 VAL HG12 1 1
17 24075 1 1 66 VAL HG13 H 63.842 -2.675 8.404 1.00 . A A . 66 VAL HG13 1 1
17 24076 1 1 66 VAL HG21 H 67.301 -1.975 7.173 1.00 . A A . 66 VAL HG21 1 1
17 24077 1 1 66 VAL HG22 H 66.180 -1.648 8.492 1.00 . A A . 66 VAL HG22 1 1
17 24078 1 1 66 VAL HG23 H 65.847 -1.010 6.882 1.00 . A A . 66 VAL HG23 1 1
17 24079 1 1 66 VAL N N 67.414 -4.551 7.719 1.00 . A A . 66 VAL N 1 1
17 24080 1 1 66 VAL O O 65.244 -6.132 6.651 1.00 . A A . 66 VAL O 1 1
17 24081 1 1 67 GLU C C 62.912 -7.561 7.729 1.00 . A A . 67 GLU C 1 1
17 24082 1 1 67 GLU CA C 63.771 -7.135 8.943 1.00 . A A . 67 GLU CA 1 1
17 24083 1 1 67 GLU CB C 62.864 -6.880 10.125 1.00 . A A . 67 GLU CB 1 1
17 24084 1 1 67 GLU CD C 61.126 -5.317 11.078 1.00 . A A . 67 GLU CD 1 1
17 24085 1 1 67 GLU CG C 61.996 -5.633 9.925 1.00 . A A . 67 GLU CG 1 1
17 24086 1 1 67 GLU H H 64.658 -5.361 9.575 1.00 . A A . 67 GLU H 1 1
17 24087 1 1 67 GLU HA H 64.408 -7.959 9.210 1.00 . A A . 67 GLU HA 1 1
17 24088 1 1 67 GLU HB2 H 62.229 -7.739 10.249 1.00 . A A . 67 GLU HB2 1 1
17 24089 1 1 67 GLU HB3 H 63.466 -6.739 11.009 1.00 . A A . 67 GLU HB3 1 1
17 24090 1 1 67 GLU HG2 H 62.640 -4.785 9.751 1.00 . A A . 67 GLU HG2 1 1
17 24091 1 1 67 GLU HG3 H 61.380 -5.786 9.050 1.00 . A A . 67 GLU HG3 1 1
17 24092 1 1 67 GLU N N 64.579 -5.931 8.779 1.00 . A A . 67 GLU N 1 1
17 24093 1 1 67 GLU O O 62.739 -8.749 7.479 1.00 . A A . 67 GLU O 1 1
17 24094 1 1 67 GLU OE1 O 60.103 -6.004 11.269 1.00 . A A . 67 GLU OE1 1 1
17 24095 1 1 67 GLU OE2 O 61.425 -4.362 11.804 1.00 . A A . 67 GLU OE2 1 1
17 24096 1 1 68 GLY C C 62.039 -6.985 4.603 1.00 . A A . 68 GLY C 1 1
17 24097 1 1 68 GLY CA C 61.463 -6.981 5.978 1.00 . A A . 68 GLY CA 1 1
17 24098 1 1 68 GLY H H 62.677 -5.698 7.133 1.00 . A A . 68 GLY H 1 1
17 24099 1 1 68 GLY HA2 H 61.090 -7.971 6.200 1.00 . A A . 68 GLY HA2 1 1
17 24100 1 1 68 GLY HA3 H 60.633 -6.291 6.019 1.00 . A A . 68 GLY HA3 1 1
17 24101 1 1 68 GLY N N 62.394 -6.623 6.993 1.00 . A A . 68 GLY N 1 1
17 24102 1 1 68 GLY O O 61.289 -7.060 3.632 1.00 . A A . 68 GLY O 1 1
17 24103 1 1 69 VAL C C 64.154 -8.316 2.682 1.00 . A A . 69 VAL C 1 1
17 24104 1 1 69 VAL CA C 63.961 -6.896 3.189 1.00 . A A . 69 VAL CA 1 1
17 24105 1 1 69 VAL CB C 65.306 -6.109 3.144 1.00 . A A . 69 VAL CB 1 1
17 24106 1 1 69 VAL CG1 C 65.895 -6.105 1.738 1.00 . A A . 69 VAL CG1 1 1
17 24107 1 1 69 VAL CG2 C 65.108 -4.690 3.646 1.00 . A A . 69 VAL CG2 1 1
17 24108 1 1 69 VAL H H 63.897 -6.893 5.316 1.00 . A A . 69 VAL H 1 1
17 24109 1 1 69 VAL HA H 63.253 -6.412 2.532 1.00 . A A . 69 VAL HA 1 1
17 24110 1 1 69 VAL HB H 66.049 -6.589 3.758 1.00 . A A . 69 VAL HB 1 1
17 24111 1 1 69 VAL HG11 H 65.177 -5.703 1.039 1.00 . A A . 69 VAL HG11 1 1
17 24112 1 1 69 VAL HG12 H 66.147 -7.115 1.450 1.00 . A A . 69 VAL HG12 1 1
17 24113 1 1 69 VAL HG13 H 66.787 -5.496 1.726 1.00 . A A . 69 VAL HG13 1 1
17 24114 1 1 69 VAL HG21 H 66.049 -4.161 3.621 1.00 . A A . 69 VAL HG21 1 1
17 24115 1 1 69 VAL HG22 H 64.736 -4.726 4.660 1.00 . A A . 69 VAL HG22 1 1
17 24116 1 1 69 VAL HG23 H 64.387 -4.185 3.021 1.00 . A A . 69 VAL HG23 1 1
17 24117 1 1 69 VAL N N 63.343 -6.911 4.499 1.00 . A A . 69 VAL N 1 1
17 24118 1 1 69 VAL O O 64.784 -9.153 3.344 1.00 . A A . 69 VAL O 1 1
17 24119 1 1 70 LEU C C 64.897 -9.848 0.009 1.00 . A A . 70 LEU C 1 1
17 24120 1 1 70 LEU CA C 63.696 -9.882 0.909 1.00 . A A . 70 LEU CA 1 1
17 24121 1 1 70 LEU CB C 62.454 -10.175 0.062 1.00 . A A . 70 LEU CB 1 1
17 24122 1 1 70 LEU CD1 C 59.980 -10.412 -0.193 1.00 . A A . 70 LEU CD1 1 1
17 24123 1 1 70 LEU CD2 C 61.104 -11.207 1.880 1.00 . A A . 70 LEU CD2 1 1
17 24124 1 1 70 LEU CG C 61.115 -10.165 0.787 1.00 . A A . 70 LEU CG 1 1
17 24125 1 1 70 LEU H H 63.079 -7.881 1.075 1.00 . A A . 70 LEU H 1 1
17 24126 1 1 70 LEU HA H 63.812 -10.647 1.662 1.00 . A A . 70 LEU HA 1 1
17 24127 1 1 70 LEU HB2 H 62.409 -9.441 -0.728 1.00 . A A . 70 LEU HB2 1 1
17 24128 1 1 70 LEU HB3 H 62.583 -11.146 -0.393 1.00 . A A . 70 LEU HB3 1 1
17 24129 1 1 70 LEU HD11 H 60.099 -11.383 -0.649 1.00 . A A . 70 LEU HD11 1 1
17 24130 1 1 70 LEU HD12 H 59.994 -9.651 -0.958 1.00 . A A . 70 LEU HD12 1 1
17 24131 1 1 70 LEU HD13 H 59.039 -10.375 0.336 1.00 . A A . 70 LEU HD13 1 1
17 24132 1 1 70 LEU HD21 H 61.343 -12.176 1.467 1.00 . A A . 70 LEU HD21 1 1
17 24133 1 1 70 LEU HD22 H 60.108 -11.249 2.293 1.00 . A A . 70 LEU HD22 1 1
17 24134 1 1 70 LEU HD23 H 61.815 -10.945 2.650 1.00 . A A . 70 LEU HD23 1 1
17 24135 1 1 70 LEU HG H 60.962 -9.196 1.237 1.00 . A A . 70 LEU HG 1 1
17 24136 1 1 70 LEU N N 63.584 -8.590 1.536 1.00 . A A . 70 LEU N 1 1
17 24137 1 1 70 LEU O O 65.854 -10.622 0.163 1.00 . A A . 70 LEU O 1 1
17 24138 1 1 71 ALA C C 66.060 -7.258 -2.083 1.00 . A A . 71 ALA C 1 1
17 24139 1 1 71 ALA CA C 65.886 -8.729 -1.863 1.00 . A A . 71 ALA CA 1 1
17 24140 1 1 71 ALA CB C 65.507 -9.401 -3.173 1.00 . A A . 71 ALA CB 1 1
17 24141 1 1 71 ALA H H 64.098 -8.300 -0.928 1.00 . A A . 71 ALA H 1 1
17 24142 1 1 71 ALA HA H 66.804 -9.166 -1.499 1.00 . A A . 71 ALA HA 1 1
17 24143 1 1 71 ALA HB1 H 66.309 -9.271 -3.884 1.00 . A A . 71 ALA HB1 1 1
17 24144 1 1 71 ALA HB2 H 64.608 -8.942 -3.556 1.00 . A A . 71 ALA HB2 1 1
17 24145 1 1 71 ALA HB3 H 65.332 -10.453 -3.008 1.00 . A A . 71 ALA HB3 1 1
17 24146 1 1 71 ALA N N 64.859 -8.920 -0.899 1.00 . A A . 71 ALA N 1 1
17 24147 1 1 71 ALA O O 65.083 -6.538 -2.257 1.00 . A A . 71 ALA O 1 1
17 24148 1 1 72 VAL C C 68.575 -5.339 -3.406 1.00 . A A . 72 VAL C 1 1
17 24149 1 1 72 VAL CA C 67.554 -5.433 -2.283 1.00 . A A . 72 VAL CA 1 1
17 24150 1 1 72 VAL CB C 67.957 -4.621 -1.004 1.00 . A A . 72 VAL CB 1 1
17 24151 1 1 72 VAL CG1 C 69.036 -5.312 -0.196 1.00 . A A . 72 VAL CG1 1 1
17 24152 1 1 72 VAL CG2 C 68.371 -3.201 -1.357 1.00 . A A . 72 VAL CG2 1 1
17 24153 1 1 72 VAL H H 67.988 -7.410 -1.755 1.00 . A A . 72 VAL H 1 1
17 24154 1 1 72 VAL HA H 66.637 -5.020 -2.681 1.00 . A A . 72 VAL HA 1 1
17 24155 1 1 72 VAL HB H 67.084 -4.566 -0.371 1.00 . A A . 72 VAL HB 1 1
17 24156 1 1 72 VAL HG11 H 68.677 -6.278 0.127 1.00 . A A . 72 VAL HG11 1 1
17 24157 1 1 72 VAL HG12 H 69.231 -4.705 0.674 1.00 . A A . 72 VAL HG12 1 1
17 24158 1 1 72 VAL HG13 H 69.934 -5.425 -0.785 1.00 . A A . 72 VAL HG13 1 1
17 24159 1 1 72 VAL HG21 H 68.611 -2.655 -0.457 1.00 . A A . 72 VAL HG21 1 1
17 24160 1 1 72 VAL HG22 H 67.557 -2.713 -1.875 1.00 . A A . 72 VAL HG22 1 1
17 24161 1 1 72 VAL HG23 H 69.236 -3.232 -2.002 1.00 . A A . 72 VAL HG23 1 1
17 24162 1 1 72 VAL N N 67.256 -6.805 -2.006 1.00 . A A . 72 VAL N 1 1
17 24163 1 1 72 VAL O O 69.726 -5.773 -3.273 1.00 . A A . 72 VAL O 1 1
17 24164 1 1 73 SER C C 69.685 -3.399 -5.668 1.00 . A A . 73 SER C 1 1
17 24165 1 1 73 SER CA C 68.935 -4.726 -5.698 1.00 . A A . 73 SER CA 1 1
17 24166 1 1 73 SER CB C 68.051 -4.833 -6.948 1.00 . A A . 73 SER CB 1 1
17 24167 1 1 73 SER H H 67.198 -4.503 -4.541 1.00 . A A . 73 SER H 1 1
17 24168 1 1 73 SER HA H 69.648 -5.538 -5.695 1.00 . A A . 73 SER HA 1 1
17 24169 1 1 73 SER HB2 H 67.403 -5.692 -6.863 1.00 . A A . 73 SER HB2 1 1
17 24170 1 1 73 SER HB3 H 67.452 -3.939 -7.033 1.00 . A A . 73 SER HB3 1 1
17 24171 1 1 73 SER HG H 69.023 -5.909 -8.235 1.00 . A A . 73 SER HG 1 1
17 24172 1 1 73 SER N N 68.123 -4.835 -4.521 1.00 . A A . 73 SER N 1 1
17 24173 1 1 73 SER O O 69.089 -2.340 -5.383 1.00 . A A . 73 SER O 1 1
17 24174 1 1 73 SER OG O 68.824 -4.969 -8.130 1.00 . A A . 73 SER OG 1 1
17 24175 1 1 74 LEU C C 71.889 -1.651 -7.276 1.00 . A A . 74 LEU C 1 1
17 24176 1 1 74 LEU CA C 71.823 -2.294 -5.903 1.00 . A A . 74 LEU CA 1 1
17 24177 1 1 74 LEU CB C 73.219 -2.668 -5.320 1.00 . A A . 74 LEU CB 1 1
17 24178 1 1 74 LEU CD1 C 75.241 -1.901 -4.042 1.00 . A A . 74 LEU CD1 1 1
17 24179 1 1 74 LEU CD2 C 75.052 -1.323 -6.427 1.00 . A A . 74 LEU CD2 1 1
17 24180 1 1 74 LEU CG C 74.262 -1.540 -5.143 1.00 . A A . 74 LEU CG 1 1
17 24181 1 1 74 LEU H H 71.370 -4.319 -6.189 1.00 . A A . 74 LEU H 1 1
17 24182 1 1 74 LEU HA H 71.365 -1.557 -5.262 1.00 . A A . 74 LEU HA 1 1
17 24183 1 1 74 LEU HB2 H 73.058 -3.115 -4.350 1.00 . A A . 74 LEU HB2 1 1
17 24184 1 1 74 LEU HB3 H 73.651 -3.422 -5.964 1.00 . A A . 74 LEU HB3 1 1
17 24185 1 1 74 LEU HD11 H 75.781 -2.798 -4.305 1.00 . A A . 74 LEU HD11 1 1
17 24186 1 1 74 LEU HD12 H 74.704 -2.057 -3.119 1.00 . A A . 74 LEU HD12 1 1
17 24187 1 1 74 LEU HD13 H 75.937 -1.084 -3.912 1.00 . A A . 74 LEU HD13 1 1
17 24188 1 1 74 LEU HD21 H 75.784 -0.547 -6.262 1.00 . A A . 74 LEU HD21 1 1
17 24189 1 1 74 LEU HD22 H 74.381 -1.022 -7.218 1.00 . A A . 74 LEU HD22 1 1
17 24190 1 1 74 LEU HD23 H 75.555 -2.238 -6.703 1.00 . A A . 74 LEU HD23 1 1
17 24191 1 1 74 LEU HG H 73.765 -0.618 -4.885 1.00 . A A . 74 LEU HG 1 1
17 24192 1 1 74 LEU N N 70.973 -3.457 -5.936 1.00 . A A . 74 LEU N 1 1
17 24193 1 1 74 LEU O O 72.368 -2.248 -8.248 1.00 . A A . 74 LEU O 1 1
17 24194 1 1 75 VAL C C 72.501 1.284 -8.605 1.00 . A A . 75 VAL C 1 1
17 24195 1 1 75 VAL CA C 71.356 0.278 -8.584 1.00 . A A . 75 VAL CA 1 1
17 24196 1 1 75 VAL CB C 69.995 0.991 -8.824 1.00 . A A . 75 VAL CB 1 1
17 24197 1 1 75 VAL CG1 C 69.979 1.736 -10.160 1.00 . A A . 75 VAL CG1 1 1
17 24198 1 1 75 VAL CG2 C 68.847 -0.009 -8.764 1.00 . A A . 75 VAL CG2 1 1
17 24199 1 1 75 VAL H H 70.970 -0.024 -6.571 1.00 . A A . 75 VAL H 1 1
17 24200 1 1 75 VAL HA H 71.521 -0.429 -9.384 1.00 . A A . 75 VAL HA 1 1
17 24201 1 1 75 VAL HB H 69.869 1.695 -8.014 1.00 . A A . 75 VAL HB 1 1
17 24202 1 1 75 VAL HG11 H 70.143 1.040 -10.969 1.00 . A A . 75 VAL HG11 1 1
17 24203 1 1 75 VAL HG12 H 70.761 2.481 -10.166 1.00 . A A . 75 VAL HG12 1 1
17 24204 1 1 75 VAL HG13 H 69.022 2.220 -10.291 1.00 . A A . 75 VAL HG13 1 1
17 24205 1 1 75 VAL HG21 H 67.915 0.512 -8.923 1.00 . A A . 75 VAL HG21 1 1
17 24206 1 1 75 VAL HG22 H 68.835 -0.490 -7.796 1.00 . A A . 75 VAL HG22 1 1
17 24207 1 1 75 VAL HG23 H 68.977 -0.753 -9.535 1.00 . A A . 75 VAL HG23 1 1
17 24208 1 1 75 VAL N N 71.372 -0.454 -7.361 1.00 . A A . 75 VAL N 1 1
17 24209 1 1 75 VAL O O 72.407 2.397 -8.059 1.00 . A A . 75 VAL O 1 1
17 24210 1 1 76 TYR C C 75.483 0.892 -10.508 1.00 . A A . 76 TYR C 1 1
17 24211 1 1 76 TYR CA C 74.783 1.606 -9.374 1.00 . A A . 76 TYR CA 1 1
17 24212 1 1 76 TYR CB C 75.699 1.716 -8.134 1.00 . A A . 76 TYR CB 1 1
17 24213 1 1 76 TYR CD1 C 76.851 3.973 -8.169 1.00 . A A . 76 TYR CD1 1 1
17 24214 1 1 76 TYR CD2 C 78.150 2.040 -8.682 1.00 . A A . 76 TYR CD2 1 1
17 24215 1 1 76 TYR CE1 C 77.963 4.776 -8.359 1.00 . A A . 76 TYR CE1 1 1
17 24216 1 1 76 TYR CE2 C 79.263 2.833 -8.869 1.00 . A A . 76 TYR CE2 1 1
17 24217 1 1 76 TYR CG C 76.925 2.595 -8.332 1.00 . A A . 76 TYR CG 1 1
17 24218 1 1 76 TYR CZ C 79.166 4.198 -8.705 1.00 . A A . 76 TYR CZ 1 1
17 24219 1 1 76 TYR H H 73.652 -0.148 -9.275 1.00 . A A . 76 TYR H 1 1
17 24220 1 1 76 TYR HA H 74.467 2.583 -9.710 1.00 . A A . 76 TYR HA 1 1
17 24221 1 1 76 TYR HB2 H 75.135 2.127 -7.308 1.00 . A A . 76 TYR HB2 1 1
17 24222 1 1 76 TYR HB3 H 76.042 0.728 -7.868 1.00 . A A . 76 TYR HB3 1 1
17 24223 1 1 76 TYR HD1 H 75.905 4.421 -7.898 1.00 . A A . 76 TYR HD1 1 1
17 24224 1 1 76 TYR HD2 H 78.225 0.970 -8.811 1.00 . A A . 76 TYR HD2 1 1
17 24225 1 1 76 TYR HE1 H 77.887 5.846 -8.227 1.00 . A A . 76 TYR HE1 1 1
17 24226 1 1 76 TYR HE2 H 80.206 2.383 -9.141 1.00 . A A . 76 TYR HE2 1 1
17 24227 1 1 76 TYR HH H 80.574 4.753 -9.811 1.00 . A A . 76 TYR HH 1 1
17 24228 1 1 76 TYR N N 73.604 0.817 -9.097 1.00 . A A . 76 TYR N 1 1
17 24229 1 1 76 TYR O O 75.537 -0.343 -10.508 1.00 . A A . 76 TYR O 1 1
17 24230 1 1 76 TYR OH O 80.281 4.993 -8.921 1.00 . A A . 76 TYR OH 1 1
17 24231 1 1 77 HIS C C 78.024 0.715 -12.453 1.00 . A A . 77 HIS C 1 1
17 24232 1 1 77 HIS CA C 76.549 0.985 -12.642 1.00 . A A . 77 HIS CA 1 1
17 24233 1 1 77 HIS CB C 76.292 1.810 -13.915 1.00 . A A . 77 HIS CB 1 1
17 24234 1 1 77 HIS CD2 C 73.786 1.195 -14.118 1.00 . A A . 77 HIS CD2 1 1
17 24235 1 1 77 HIS CE1 C 72.993 3.113 -14.721 1.00 . A A . 77 HIS CE1 1 1
17 24236 1 1 77 HIS CG C 74.833 2.047 -14.189 1.00 . A A . 77 HIS CG 1 1
17 24237 1 1 77 HIS H H 75.973 2.597 -11.415 1.00 . A A . 77 HIS H 1 1
17 24238 1 1 77 HIS HA H 76.049 0.033 -12.750 1.00 . A A . 77 HIS HA 1 1
17 24239 1 1 77 HIS HB2 H 76.773 2.771 -13.822 1.00 . A A . 77 HIS HB2 1 1
17 24240 1 1 77 HIS HB3 H 76.713 1.288 -14.762 1.00 . A A . 77 HIS HB3 1 1
17 24241 1 1 77 HIS HD1 H 74.822 4.074 -14.750 1.00 . A A . 77 HIS HD1 1 1
17 24242 1 1 77 HIS HD2 H 73.842 0.152 -13.843 1.00 . A A . 77 HIS HD2 1 1
17 24243 1 1 77 HIS HE1 H 72.317 3.902 -15.013 1.00 . A A . 77 HIS HE1 1 1
17 24244 1 1 77 HIS N N 75.973 1.617 -11.474 1.00 . A A . 77 HIS N 1 1
17 24245 1 1 77 HIS ND1 N 74.309 3.255 -14.578 1.00 . A A . 77 HIS ND1 1 1
17 24246 1 1 77 HIS NE2 N 72.619 1.875 -14.454 1.00 . A A . 77 HIS NE2 1 1
17 24247 1 1 77 HIS O O 78.777 1.572 -11.967 1.00 . A A . 77 HIS O 1 1
17 24248 1 1 78 GLN C C 80.595 -0.351 -13.877 1.00 . A A . 78 GLN C 1 1
17 24249 1 1 78 GLN CA C 79.798 -0.907 -12.708 1.00 . A A . 78 GLN CA 1 1
17 24250 1 1 78 GLN CB C 79.894 -2.444 -12.660 1.00 . A A . 78 GLN CB 1 1
17 24251 1 1 78 GLN CD C 79.493 -4.684 -13.793 1.00 . A A . 78 GLN CD 1 1
17 24252 1 1 78 GLN CG C 79.354 -3.170 -13.897 1.00 . A A . 78 GLN CG 1 1
17 24253 1 1 78 GLN H H 77.759 -1.100 -13.178 1.00 . A A . 78 GLN H 1 1
17 24254 1 1 78 GLN HA H 80.200 -0.501 -11.792 1.00 . A A . 78 GLN HA 1 1
17 24255 1 1 78 GLN HB2 H 80.934 -2.716 -12.554 1.00 . A A . 78 GLN HB2 1 1
17 24256 1 1 78 GLN HB3 H 79.354 -2.797 -11.793 1.00 . A A . 78 GLN HB3 1 1
17 24257 1 1 78 GLN HE21 H 77.941 -4.962 -14.998 1.00 . A A . 78 GLN HE21 1 1
17 24258 1 1 78 GLN HE22 H 78.714 -6.384 -14.418 1.00 . A A . 78 GLN HE22 1 1
17 24259 1 1 78 GLN HG2 H 78.307 -2.928 -14.006 1.00 . A A . 78 GLN HG2 1 1
17 24260 1 1 78 GLN HG3 H 79.893 -2.829 -14.767 1.00 . A A . 78 GLN HG3 1 1
17 24261 1 1 78 GLN N N 78.423 -0.481 -12.812 1.00 . A A . 78 GLN N 1 1
17 24262 1 1 78 GLN NE2 N 78.632 -5.409 -14.461 1.00 . A A . 78 GLN NE2 1 1
17 24263 1 1 78 GLN O O 80.020 0.017 -14.905 1.00 . A A . 78 GLN O 1 1
17 24264 1 1 78 GLN OE1 O 80.401 -5.192 -13.135 1.00 . A A . 78 GLN OE1 1 1
17 24265 1 1 79 GLN C C 82.991 -0.827 -15.838 1.00 . A A . 79 GLN C 1 1
17 24266 1 1 79 GLN CA C 82.744 0.239 -14.775 1.00 . A A . 79 GLN CA 1 1
17 24267 1 1 79 GLN CB C 84.053 0.780 -14.191 1.00 . A A . 79 GLN CB 1 1
17 24268 1 1 79 GLN CD C 84.444 2.480 -16.079 1.00 . A A . 79 GLN CD 1 1
17 24269 1 1 79 GLN CG C 85.029 1.368 -15.211 1.00 . A A . 79 GLN CG 1 1
17 24270 1 1 79 GLN H H 82.296 -0.574 -12.881 1.00 . A A . 79 GLN H 1 1
17 24271 1 1 79 GLN HA H 82.207 1.053 -15.240 1.00 . A A . 79 GLN HA 1 1
17 24272 1 1 79 GLN HB2 H 83.825 1.540 -13.460 1.00 . A A . 79 GLN HB2 1 1
17 24273 1 1 79 GLN HB3 H 84.544 -0.045 -13.699 1.00 . A A . 79 GLN HB3 1 1
17 24274 1 1 79 GLN HE21 H 83.194 3.074 -14.644 1.00 . A A . 79 GLN HE21 1 1
17 24275 1 1 79 GLN HE22 H 83.123 3.942 -16.122 1.00 . A A . 79 GLN HE22 1 1
17 24276 1 1 79 GLN HG2 H 85.879 1.772 -14.683 1.00 . A A . 79 GLN HG2 1 1
17 24277 1 1 79 GLN HG3 H 85.362 0.568 -15.858 1.00 . A A . 79 GLN HG3 1 1
17 24278 1 1 79 GLN N N 81.892 -0.276 -13.725 1.00 . A A . 79 GLN N 1 1
17 24279 1 1 79 GLN NE2 N 83.503 3.231 -15.561 1.00 . A A . 79 GLN NE2 1 1
17 24280 1 1 79 GLN O O 83.152 -0.507 -17.023 1.00 . A A . 79 GLN O 1 1
17 24281 1 1 79 GLN OE1 O 84.858 2.653 -17.222 1.00 . A A . 79 GLN OE1 1 1
17 24282 1 1 80 GLU C C 81.786 -3.377 -17.053 1.00 . A A . 80 GLU C 1 1
17 24283 1 1 80 GLU CA C 83.137 -3.176 -16.376 1.00 . A A . 80 GLU CA 1 1
17 24284 1 1 80 GLU CB C 83.597 -4.510 -15.739 1.00 . A A . 80 GLU CB 1 1
17 24285 1 1 80 GLU CD C 85.070 -3.742 -13.796 1.00 . A A . 80 GLU CD 1 1
17 24286 1 1 80 GLU CG C 84.982 -4.529 -15.083 1.00 . A A . 80 GLU CG 1 1
17 24287 1 1 80 GLU H H 82.940 -2.295 -14.472 1.00 . A A . 80 GLU H 1 1
17 24288 1 1 80 GLU HA H 83.849 -2.863 -17.125 1.00 . A A . 80 GLU HA 1 1
17 24289 1 1 80 GLU HB2 H 82.876 -4.794 -14.987 1.00 . A A . 80 GLU HB2 1 1
17 24290 1 1 80 GLU HB3 H 83.585 -5.258 -16.516 1.00 . A A . 80 GLU HB3 1 1
17 24291 1 1 80 GLU HG2 H 85.253 -5.552 -14.869 1.00 . A A . 80 GLU HG2 1 1
17 24292 1 1 80 GLU HG3 H 85.692 -4.116 -15.786 1.00 . A A . 80 GLU HG3 1 1
17 24293 1 1 80 GLU N N 83.013 -2.092 -15.426 1.00 . A A . 80 GLU N 1 1
17 24294 1 1 80 GLU O O 80.966 -4.159 -16.596 1.00 . A A . 80 GLU O 1 1
17 24295 1 1 80 GLU OE1 O 84.192 -3.908 -12.916 1.00 . A A . 80 GLU OE1 1 1
17 24296 1 1 80 GLU OE2 O 86.037 -2.988 -13.611 1.00 . A A . 80 GLU OE2 1 1
17 24297 1 1 81 GLU C C 79.982 -3.980 -19.450 1.00 . A A . 81 GLU C 1 1
17 24298 1 1 81 GLU CA C 80.290 -2.627 -18.813 1.00 . A A . 81 GLU CA 1 1
17 24299 1 1 81 GLU CB C 80.268 -1.495 -19.833 1.00 . A A . 81 GLU CB 1 1
17 24300 1 1 81 GLU CD C 81.451 -0.323 -21.674 1.00 . A A . 81 GLU CD 1 1
17 24301 1 1 81 GLU CG C 81.444 -1.507 -20.782 1.00 . A A . 81 GLU CG 1 1
17 24302 1 1 81 GLU H H 82.269 -2.010 -18.370 1.00 . A A . 81 GLU H 1 1
17 24303 1 1 81 GLU HA H 79.518 -2.439 -18.085 1.00 . A A . 81 GLU HA 1 1
17 24304 1 1 81 GLU HB2 H 79.364 -1.576 -20.417 1.00 . A A . 81 GLU HB2 1 1
17 24305 1 1 81 GLU HB3 H 80.263 -0.551 -19.310 1.00 . A A . 81 GLU HB3 1 1
17 24306 1 1 81 GLU HG2 H 82.362 -1.516 -20.213 1.00 . A A . 81 GLU HG2 1 1
17 24307 1 1 81 GLU HG3 H 81.392 -2.397 -21.391 1.00 . A A . 81 GLU HG3 1 1
17 24308 1 1 81 GLU N N 81.552 -2.621 -18.094 1.00 . A A . 81 GLU N 1 1
17 24309 1 1 81 GLU O O 78.847 -4.455 -19.393 1.00 . A A . 81 GLU O 1 1
17 24310 1 1 81 GLU OE1 O 82.015 0.707 -21.291 1.00 . A A . 81 GLU OE1 1 1
17 24311 1 1 81 GLU OE2 O 80.887 -0.387 -22.782 1.00 . A A . 81 GLU OE2 1 1
17 24312 1 1 82 GLN C C 81.078 -6.945 -19.571 1.00 . A A . 82 GLN C 1 1
17 24313 1 1 82 GLN CA C 80.827 -5.900 -20.623 1.00 . A A . 82 GLN CA 1 1
17 24314 1 1 82 GLN CB C 81.801 -6.097 -21.790 1.00 . A A . 82 GLN CB 1 1
17 24315 1 1 82 GLN CD C 80.194 -5.432 -23.616 1.00 . A A . 82 GLN CD 1 1
17 24316 1 1 82 GLN CG C 81.546 -5.188 -22.980 1.00 . A A . 82 GLN CG 1 1
17 24317 1 1 82 GLN H H 81.856 -4.146 -20.028 1.00 . A A . 82 GLN H 1 1
17 24318 1 1 82 GLN HA H 79.814 -5.989 -20.986 1.00 . A A . 82 GLN HA 1 1
17 24319 1 1 82 GLN HB2 H 82.807 -5.922 -21.440 1.00 . A A . 82 GLN HB2 1 1
17 24320 1 1 82 GLN HB3 H 81.732 -7.121 -22.128 1.00 . A A . 82 GLN HB3 1 1
17 24321 1 1 82 GLN HE21 H 80.972 -6.826 -24.781 1.00 . A A . 82 GLN HE21 1 1
17 24322 1 1 82 GLN HE22 H 79.293 -6.530 -24.990 1.00 . A A . 82 GLN HE22 1 1
17 24323 1 1 82 GLN HG2 H 81.586 -4.162 -22.649 1.00 . A A . 82 GLN HG2 1 1
17 24324 1 1 82 GLN HG3 H 82.313 -5.357 -23.720 1.00 . A A . 82 GLN HG3 1 1
17 24325 1 1 82 GLN N N 80.982 -4.592 -20.027 1.00 . A A . 82 GLN N 1 1
17 24326 1 1 82 GLN NE2 N 80.148 -6.348 -24.545 1.00 . A A . 82 GLN NE2 1 1
17 24327 1 1 82 GLN O O 80.394 -7.973 -19.511 1.00 . A A . 82 GLN O 1 1
17 24328 1 1 82 GLN OE1 O 79.198 -4.814 -23.254 1.00 . A A . 82 GLN OE1 1 1
17 24329 1 1 83 GLY C C 83.643 -8.329 -18.051 1.00 . A A . 83 GLY C 1 1
17 24330 1 1 83 GLY CA C 82.398 -7.580 -17.686 1.00 . A A . 83 GLY CA 1 1
17 24331 1 1 83 GLY H H 82.525 -5.826 -18.838 1.00 . A A . 83 GLY H 1 1
17 24332 1 1 83 GLY HA2 H 82.550 -7.032 -16.767 1.00 . A A . 83 GLY HA2 1 1
17 24333 1 1 83 GLY HA3 H 81.598 -8.291 -17.545 1.00 . A A . 83 GLY HA3 1 1
17 24334 1 1 83 GLY N N 82.038 -6.670 -18.729 1.00 . A A . 83 GLY N 1 1
17 24335 1 1 83 GLY O O 83.977 -8.438 -19.232 1.00 . A A . 83 GLY O 1 1
17 24336 1 1 84 GLU C C 85.154 -11.039 -17.474 1.00 . A A . 84 GLU C 1 1
17 24337 1 1 84 GLU CA C 85.534 -9.579 -17.303 1.00 . A A . 84 GLU CA 1 1
17 24338 1 1 84 GLU CB C 86.508 -9.384 -16.137 1.00 . A A . 84 GLU CB 1 1
17 24339 1 1 84 GLU CD C 88.800 -9.745 -15.191 1.00 . A A . 84 GLU CD 1 1
17 24340 1 1 84 GLU CG C 87.844 -10.094 -16.299 1.00 . A A . 84 GLU CG 1 1
17 24341 1 1 84 GLU H H 84.031 -8.687 -16.148 1.00 . A A . 84 GLU H 1 1
17 24342 1 1 84 GLU HA H 85.987 -9.222 -18.217 1.00 . A A . 84 GLU HA 1 1
17 24343 1 1 84 GLU HB2 H 86.699 -8.328 -16.020 1.00 . A A . 84 GLU HB2 1 1
17 24344 1 1 84 GLU HB3 H 86.033 -9.753 -15.239 1.00 . A A . 84 GLU HB3 1 1
17 24345 1 1 84 GLU HG2 H 87.680 -11.162 -16.292 1.00 . A A . 84 GLU HG2 1 1
17 24346 1 1 84 GLU HG3 H 88.284 -9.799 -17.240 1.00 . A A . 84 GLU HG3 1 1
17 24347 1 1 84 GLU N N 84.336 -8.821 -17.071 1.00 . A A . 84 GLU N 1 1
17 24348 1 1 84 GLU O O 84.606 -11.663 -16.549 1.00 . A A . 84 GLU O 1 1
17 24349 1 1 84 GLU OE1 O 88.747 -10.371 -14.105 1.00 . A A . 84 GLU OE1 1 1
17 24350 1 1 84 GLU OE2 O 89.603 -8.805 -15.366 1.00 . A A . 84 GLU OE2 1 1
17 24351 1 1 85 GLU C C 86.229 -13.694 -19.456 1.00 . A A . 85 GLU C 1 1
17 24352 1 1 85 GLU CA C 85.021 -12.923 -18.946 1.00 . A A . 85 GLU CA 1 1
17 24353 1 1 85 GLU CB C 83.901 -12.949 -19.969 1.00 . A A . 85 GLU CB 1 1
17 24354 1 1 85 GLU CD C 82.474 -14.284 -21.484 1.00 . A A . 85 GLU CD 1 1
17 24355 1 1 85 GLU CG C 83.406 -14.328 -20.327 1.00 . A A . 85 GLU CG 1 1
17 24356 1 1 85 GLU H H 85.792 -11.016 -19.354 1.00 . A A . 85 GLU H 1 1
17 24357 1 1 85 GLU HA H 84.666 -13.381 -18.034 1.00 . A A . 85 GLU HA 1 1
17 24358 1 1 85 GLU HB2 H 83.065 -12.392 -19.575 1.00 . A A . 85 GLU HB2 1 1
17 24359 1 1 85 GLU HB3 H 84.249 -12.467 -20.868 1.00 . A A . 85 GLU HB3 1 1
17 24360 1 1 85 GLU HG2 H 84.255 -14.943 -20.586 1.00 . A A . 85 GLU HG2 1 1
17 24361 1 1 85 GLU HG3 H 82.891 -14.756 -19.480 1.00 . A A . 85 GLU HG3 1 1
17 24362 1 1 85 GLU N N 85.378 -11.563 -18.651 1.00 . A A . 85 GLU N 1 1
17 24363 1 1 85 GLU O O 86.739 -14.580 -18.779 1.00 . A A . 85 GLU O 1 1
17 24364 1 1 85 GLU OE1 O 81.281 -13.970 -21.299 1.00 . A A . 85 GLU OE1 1 1
17 24365 1 1 85 GLU OE2 O 82.914 -14.521 -22.616 1.00 . A A . 85 GLU OE2 1 1
17 24366 1 1 86 THR C C 88.938 -13.081 -21.601 1.00 . A A . 86 THR C 1 1
17 24367 1 1 86 THR CA C 87.827 -14.052 -21.182 1.00 . A A . 86 THR CA 1 1
17 24368 1 1 86 THR CB C 87.413 -14.906 -22.391 1.00 . A A . 86 THR CB 1 1
17 24369 1 1 86 THR CG2 C 88.530 -15.865 -22.756 1.00 . A A . 86 THR CG2 1 1
17 24370 1 1 86 THR H H 86.301 -12.629 -21.149 1.00 . A A . 86 THR H 1 1
17 24371 1 1 86 THR HA H 88.212 -14.714 -20.420 1.00 . A A . 86 THR HA 1 1
17 24372 1 1 86 THR HB H 87.205 -14.268 -23.236 1.00 . A A . 86 THR HB 1 1
17 24373 1 1 86 THR HG1 H 86.150 -15.691 -21.095 1.00 . A A . 86 THR HG1 1 1
17 24374 1 1 86 THR HG21 H 88.730 -16.519 -21.919 1.00 . A A . 86 THR HG21 1 1
17 24375 1 1 86 THR HG22 H 89.421 -15.302 -22.987 1.00 . A A . 86 THR HG22 1 1
17 24376 1 1 86 THR HG23 H 88.238 -16.449 -23.614 1.00 . A A . 86 THR HG23 1 1
17 24377 1 1 86 THR N N 86.707 -13.356 -20.627 1.00 . A A . 86 THR N 1 1
17 24378 1 1 86 THR O O 88.900 -12.503 -22.695 1.00 . A A . 86 THR O 1 1
17 24379 1 1 86 THR OG1 O 86.255 -15.669 -22.056 1.00 . A A . 86 THR OG1 1 1
17 24380 1 1 87 PRO C C 92.261 -12.883 -21.464 1.00 . A A . 87 PRO C 1 1
17 24381 1 1 87 PRO CA C 91.071 -12.022 -21.021 1.00 . A A . 87 PRO CA 1 1
17 24382 1 1 87 PRO CB C 91.370 -11.373 -19.663 1.00 . A A . 87 PRO CB 1 1
17 24383 1 1 87 PRO CD C 89.982 -13.346 -19.341 1.00 . A A . 87 PRO CD 1 1
17 24384 1 1 87 PRO CG C 90.704 -12.237 -18.620 1.00 . A A . 87 PRO CG 1 1
17 24385 1 1 87 PRO HA H 90.855 -11.264 -21.758 1.00 . A A . 87 PRO HA 1 1
17 24386 1 1 87 PRO HB2 H 92.441 -11.359 -19.522 1.00 . A A . 87 PRO HB2 1 1
17 24387 1 1 87 PRO HB3 H 90.984 -10.365 -19.649 1.00 . A A . 87 PRO HB3 1 1
17 24388 1 1 87 PRO HD2 H 90.543 -14.267 -19.279 1.00 . A A . 87 PRO HD2 1 1
17 24389 1 1 87 PRO HD3 H 88.990 -13.473 -18.933 1.00 . A A . 87 PRO HD3 1 1
17 24390 1 1 87 PRO HG2 H 91.452 -12.649 -17.959 1.00 . A A . 87 PRO HG2 1 1
17 24391 1 1 87 PRO HG3 H 90.007 -11.641 -18.050 1.00 . A A . 87 PRO HG3 1 1
17 24392 1 1 87 PRO N N 89.921 -12.855 -20.725 1.00 . A A . 87 PRO N 1 1
17 24393 1 1 87 PRO O O 93.420 -12.490 -21.332 1.00 . A A . 87 PRO O 1 1
17 24394 1 1 88 ARG C C 93.205 -14.918 -23.892 1.00 . A A . 88 ARG C 1 1
17 24395 1 1 88 ARG CA C 92.971 -14.992 -22.398 1.00 . A A . 88 ARG CA 1 1
17 24396 1 1 88 ARG CB C 92.506 -16.415 -22.068 1.00 . A A . 88 ARG CB 1 1
17 24397 1 1 88 ARG CD C 91.646 -18.103 -20.467 1.00 . A A . 88 ARG CD 1 1
17 24398 1 1 88 ARG CG C 92.180 -16.689 -20.608 1.00 . A A . 88 ARG CG 1 1
17 24399 1 1 88 ARG CZ C 90.616 -19.598 -18.781 1.00 . A A . 88 ARG CZ 1 1
17 24400 1 1 88 ARG H H 91.015 -14.218 -22.183 1.00 . A A . 88 ARG H 1 1
17 24401 1 1 88 ARG HA H 93.880 -14.789 -21.854 1.00 . A A . 88 ARG HA 1 1
17 24402 1 1 88 ARG HB2 H 91.618 -16.621 -22.646 1.00 . A A . 88 ARG HB2 1 1
17 24403 1 1 88 ARG HB3 H 93.278 -17.105 -22.377 1.00 . A A . 88 ARG HB3 1 1
17 24404 1 1 88 ARG HD2 H 90.782 -18.202 -21.108 1.00 . A A . 88 ARG HD2 1 1
17 24405 1 1 88 ARG HD3 H 92.407 -18.793 -20.799 1.00 . A A . 88 ARG HD3 1 1
17 24406 1 1 88 ARG HE H 91.480 -17.794 -18.413 1.00 . A A . 88 ARG HE 1 1
17 24407 1 1 88 ARG HG2 H 93.082 -16.583 -20.023 1.00 . A A . 88 ARG HG2 1 1
17 24408 1 1 88 ARG HG3 H 91.435 -15.984 -20.270 1.00 . A A . 88 ARG HG3 1 1
17 24409 1 1 88 ARG HH11 H 90.529 -20.318 -20.700 1.00 . A A . 88 ARG HH11 1 1
17 24410 1 1 88 ARG HH12 H 89.837 -21.338 -19.514 1.00 . A A . 88 ARG HH12 1 1
17 24411 1 1 88 ARG HH21 H 90.525 -19.235 -16.762 1.00 . A A . 88 ARG HH21 1 1
17 24412 1 1 88 ARG HH22 H 89.821 -20.696 -17.255 1.00 . A A . 88 ARG HH22 1 1
17 24413 1 1 88 ARG N N 91.959 -14.035 -22.008 1.00 . A A . 88 ARG N 1 1
17 24414 1 1 88 ARG NE N 91.247 -18.456 -19.105 1.00 . A A . 88 ARG NE 1 1
17 24415 1 1 88 ARG NH1 N 90.309 -20.477 -19.734 1.00 . A A . 88 ARG NH1 1 1
17 24416 1 1 88 ARG NH2 N 90.307 -19.858 -17.519 1.00 . A A . 88 ARG NH2 1 1
17 24417 1 1 88 ARG O O 92.376 -14.373 -24.631 1.00 . A A . 88 ARG O 1 1
17 24418 1 1 89 SER C C 94.038 -16.933 -26.185 1.00 . A A . 89 SER C 1 1
17 24419 1 1 89 SER CA C 94.584 -15.585 -25.723 1.00 . A A . 89 SER CA 1 1
17 24420 1 1 89 SER CB C 96.093 -15.477 -25.960 1.00 . A A . 89 SER CB 1 1
17 24421 1 1 89 SER H H 94.960 -15.825 -23.695 1.00 . A A . 89 SER H 1 1
17 24422 1 1 89 SER HA H 94.069 -14.790 -26.239 1.00 . A A . 89 SER HA 1 1
17 24423 1 1 89 SER HB2 H 96.587 -16.326 -25.517 1.00 . A A . 89 SER HB2 1 1
17 24424 1 1 89 SER HB3 H 96.295 -15.457 -27.020 1.00 . A A . 89 SER HB3 1 1
17 24425 1 1 89 SER HG H 95.976 -13.580 -25.585 1.00 . A A . 89 SER HG 1 1
17 24426 1 1 89 SER N N 94.300 -15.470 -24.328 1.00 . A A . 89 SER N 1 1
17 24427 1 1 89 SER O O 94.536 -17.996 -25.775 1.00 . A A . 89 SER O 1 1
17 24428 1 1 89 SER OG O 96.610 -14.282 -25.372 1.00 . A A . 89 SER OG 1 1
17 24429 1 1 90 HIS C C 91.968 -18.119 -28.858 1.00 . A A . 90 HIS C 1 1
17 24430 1 1 90 HIS CA C 92.316 -18.128 -27.375 1.00 . A A . 90 HIS CA 1 1
17 24431 1 1 90 HIS CB C 91.066 -18.421 -26.513 1.00 . A A . 90 HIS CB 1 1
17 24432 1 1 90 HIS CD2 C 89.958 -16.141 -25.934 1.00 . A A . 90 HIS CD2 1 1
17 24433 1 1 90 HIS CE1 C 88.089 -16.375 -26.995 1.00 . A A . 90 HIS CE1 1 1
17 24434 1 1 90 HIS CG C 90.001 -17.352 -26.545 1.00 . A A . 90 HIS CG 1 1
17 24435 1 1 90 HIS H H 92.632 -16.021 -27.224 1.00 . A A . 90 HIS H 1 1
17 24436 1 1 90 HIS HA H 93.027 -18.924 -27.214 1.00 . A A . 90 HIS HA 1 1
17 24437 1 1 90 HIS HB2 H 90.610 -19.337 -26.858 1.00 . A A . 90 HIS HB2 1 1
17 24438 1 1 90 HIS HB3 H 91.375 -18.548 -25.486 1.00 . A A . 90 HIS HB3 1 1
17 24439 1 1 90 HIS HD1 H 88.537 -18.236 -27.777 1.00 . A A . 90 HIS HD1 1 1
17 24440 1 1 90 HIS HD2 H 90.737 -15.713 -25.319 1.00 . A A . 90 HIS HD2 1 1
17 24441 1 1 90 HIS HE1 H 87.101 -16.204 -27.396 1.00 . A A . 90 HIS HE1 1 1
17 24442 1 1 90 HIS N N 92.975 -16.899 -26.949 1.00 . A A . 90 HIS N 1 1
17 24443 1 1 90 HIS ND1 N 88.810 -17.478 -27.214 1.00 . A A . 90 HIS ND1 1 1
17 24444 1 1 90 HIS NE2 N 88.744 -15.524 -26.219 1.00 . A A . 90 HIS NE2 1 1
17 24445 1 1 90 HIS O O 91.738 -19.175 -29.452 1.00 . A A . 90 HIS O 1 1
17 24446 1 1 91 HIS C C 92.870 -17.222 -31.688 1.00 . A A . 91 HIS C 1 1
17 24447 1 1 91 HIS CA C 91.651 -16.822 -30.895 1.00 . A A . 91 HIS CA 1 1
17 24448 1 1 91 HIS CB C 91.251 -15.394 -31.270 1.00 . A A . 91 HIS CB 1 1
17 24449 1 1 91 HIS CD2 C 88.773 -15.312 -30.552 1.00 . A A . 91 HIS CD2 1 1
17 24450 1 1 91 HIS CE1 C 88.851 -13.567 -29.285 1.00 . A A . 91 HIS CE1 1 1
17 24451 1 1 91 HIS CG C 90.051 -14.875 -30.551 1.00 . A A . 91 HIS CG 1 1
17 24452 1 1 91 HIS H H 92.137 -16.112 -28.966 1.00 . A A . 91 HIS H 1 1
17 24453 1 1 91 HIS HA H 90.840 -17.497 -31.124 1.00 . A A . 91 HIS HA 1 1
17 24454 1 1 91 HIS HB2 H 92.077 -14.730 -31.056 1.00 . A A . 91 HIS HB2 1 1
17 24455 1 1 91 HIS HB3 H 91.044 -15.365 -32.327 1.00 . A A . 91 HIS HB3 1 1
17 24456 1 1 91 HIS HD1 H 90.860 -13.216 -29.547 1.00 . A A . 91 HIS HD1 1 1
17 24457 1 1 91 HIS HD2 H 88.392 -16.166 -31.089 1.00 . A A . 91 HIS HD2 1 1
17 24458 1 1 91 HIS HE1 H 88.578 -12.759 -28.624 1.00 . A A . 91 HIS HE1 1 1
17 24459 1 1 91 HIS N N 91.952 -16.937 -29.464 1.00 . A A . 91 HIS N 1 1
17 24460 1 1 91 HIS ND1 N 90.074 -13.772 -29.745 1.00 . A A . 91 HIS ND1 1 1
17 24461 1 1 91 HIS NE2 N 88.013 -14.478 -29.746 1.00 . A A . 91 HIS NE2 1 1
17 24462 1 1 91 HIS O O 92.809 -17.494 -32.878 1.00 . A A . 91 HIS O 1 1
17 24463 1 1 92 HIS C C 96.025 -18.298 -30.463 1.00 . A A . 92 HIS C 1 1
17 24464 1 1 92 HIS CA C 95.229 -17.611 -31.542 1.00 . A A . 92 HIS CA 1 1
17 24465 1 1 92 HIS CB C 95.970 -16.375 -32.130 1.00 . A A . 92 HIS CB 1 1
17 24466 1 1 92 HIS CD2 C 96.147 -14.880 -29.988 1.00 . A A . 92 HIS CD2 1 1
17 24467 1 1 92 HIS CE1 C 95.522 -12.989 -30.835 1.00 . A A . 92 HIS CE1 1 1
17 24468 1 1 92 HIS CG C 95.889 -15.103 -31.301 1.00 . A A . 92 HIS CG 1 1
17 24469 1 1 92 HIS H H 93.935 -17.029 -30.051 1.00 . A A . 92 HIS H 1 1
17 24470 1 1 92 HIS HA H 95.043 -18.325 -32.332 1.00 . A A . 92 HIS HA 1 1
17 24471 1 1 92 HIS HB2 H 97.015 -16.615 -32.249 1.00 . A A . 92 HIS HB2 1 1
17 24472 1 1 92 HIS HB3 H 95.557 -16.160 -33.103 1.00 . A A . 92 HIS HB3 1 1
17 24473 1 1 92 HIS HD1 H 95.257 -13.705 -32.754 1.00 . A A . 92 HIS HD1 1 1
17 24474 1 1 92 HIS HD2 H 96.483 -15.619 -29.277 1.00 . A A . 92 HIS HD2 1 1
17 24475 1 1 92 HIS HE1 H 95.258 -11.948 -30.956 1.00 . A A . 92 HIS HE1 1 1
17 24476 1 1 92 HIS N N 93.964 -17.250 -31.005 1.00 . A A . 92 HIS N 1 1
17 24477 1 1 92 HIS ND1 N 95.495 -13.887 -31.817 1.00 . A A . 92 HIS ND1 1 1
17 24478 1 1 92 HIS NE2 N 95.909 -13.540 -29.695 1.00 . A A . 92 HIS NE2 1 1
17 24479 1 1 92 HIS O O 95.939 -17.919 -29.289 1.00 . A A . 92 HIS O 1 1
17 24480 1 1 93 HIS C C 98.997 -19.920 -30.268 1.00 . A A . 93 HIS C 1 1
17 24481 1 1 93 HIS CA C 97.526 -20.071 -29.883 1.00 . A A . 93 HIS CA 1 1
17 24482 1 1 93 HIS CB C 97.090 -21.547 -29.840 1.00 . A A . 93 HIS CB 1 1
17 24483 1 1 93 HIS CD2 C 98.778 -23.149 -28.679 1.00 . A A . 93 HIS CD2 1 1
17 24484 1 1 93 HIS CE1 C 97.896 -23.199 -26.701 1.00 . A A . 93 HIS CE1 1 1
17 24485 1 1 93 HIS CG C 97.684 -22.347 -28.711 1.00 . A A . 93 HIS CG 1 1
17 24486 1 1 93 HIS H H 96.653 -19.627 -31.765 1.00 . A A . 93 HIS H 1 1
17 24487 1 1 93 HIS HA H 97.379 -19.622 -28.911 1.00 . A A . 93 HIS HA 1 1
17 24488 1 1 93 HIS HB2 H 96.015 -21.590 -29.738 1.00 . A A . 93 HIS HB2 1 1
17 24489 1 1 93 HIS HB3 H 97.373 -22.021 -30.768 1.00 . A A . 93 HIS HB3 1 1
17 24490 1 1 93 HIS HD1 H 96.346 -21.923 -27.116 1.00 . A A . 93 HIS HD1 1 1
17 24491 1 1 93 HIS HD2 H 99.453 -23.344 -29.498 1.00 . A A . 93 HIS HD2 1 1
17 24492 1 1 93 HIS HE1 H 97.707 -23.425 -25.662 1.00 . A A . 93 HIS HE1 1 1
17 24493 1 1 93 HIS N N 96.712 -19.338 -30.828 1.00 . A A . 93 HIS N 1 1
17 24494 1 1 93 HIS ND1 N 97.143 -22.397 -27.444 1.00 . A A . 93 HIS ND1 1 1
17 24495 1 1 93 HIS NE2 N 98.909 -23.689 -27.402 1.00 . A A . 93 HIS NE2 1 1
17 24496 1 1 93 HIS O O 99.892 -20.026 -29.421 1.00 . A A . 93 HIS O 1 1
17 24497 1 1 94 HIS C C 101.426 -20.605 -32.273 1.00 . A A . 94 HIS C 1 1
17 24498 1 1 94 HIS CA C 100.524 -19.378 -32.170 1.00 . A A . 94 HIS CA 1 1
17 24499 1 1 94 HIS CB C 101.270 -18.203 -31.489 1.00 . A A . 94 HIS CB 1 1
17 24500 1 1 94 HIS CD2 C 99.592 -16.347 -30.817 1.00 . A A . 94 HIS CD2 1 1
17 24501 1 1 94 HIS CE1 C 100.096 -14.854 -32.290 1.00 . A A . 94 HIS CE1 1 1
17 24502 1 1 94 HIS CG C 100.574 -16.873 -31.585 1.00 . A A . 94 HIS CG 1 1
17 24503 1 1 94 HIS H H 98.435 -19.666 -32.159 1.00 . A A . 94 HIS H 1 1
17 24504 1 1 94 HIS HA H 100.304 -19.082 -33.185 1.00 . A A . 94 HIS HA 1 1
17 24505 1 1 94 HIS HB2 H 101.392 -18.429 -30.441 1.00 . A A . 94 HIS HB2 1 1
17 24506 1 1 94 HIS HB3 H 102.244 -18.103 -31.947 1.00 . A A . 94 HIS HB3 1 1
17 24507 1 1 94 HIS HD1 H 101.547 -15.967 -33.232 1.00 . A A . 94 HIS HD1 1 1
17 24508 1 1 94 HIS HD2 H 99.111 -16.839 -29.986 1.00 . A A . 94 HIS HD2 1 1
17 24509 1 1 94 HIS HE1 H 100.115 -13.944 -32.872 1.00 . A A . 94 HIS HE1 1 1
17 24510 1 1 94 HIS N N 99.210 -19.656 -31.561 1.00 . A A . 94 HIS N 1 1
17 24511 1 1 94 HIS ND1 N 100.878 -15.908 -32.516 1.00 . A A . 94 HIS ND1 1 1
17 24512 1 1 94 HIS NE2 N 99.294 -15.068 -31.268 1.00 . A A . 94 HIS NE2 1 1
17 24513 1 1 94 HIS O O 101.969 -21.084 -31.270 1.00 . A A . 94 HIS O 1 1
17 24514 1 1 95 HIS C C 102.061 -23.512 -33.192 1.00 . A A . 95 HIS C 1 1
17 24515 1 1 95 HIS CA C 102.469 -22.210 -33.854 1.00 . A A . 95 HIS CA 1 1
17 24516 1 1 95 HIS CB C 103.960 -21.877 -33.595 1.00 . A A . 95 HIS CB 1 1
17 24517 1 1 95 HIS CD2 C 104.057 -19.620 -34.880 1.00 . A A . 95 HIS CD2 1 1
17 24518 1 1 95 HIS CE1 C 105.936 -19.885 -35.912 1.00 . A A . 95 HIS CE1 1 1
17 24519 1 1 95 HIS CG C 104.532 -20.842 -34.524 1.00 . A A . 95 HIS CG 1 1
17 24520 1 1 95 HIS H H 101.030 -20.705 -34.224 1.00 . A A . 95 HIS H 1 1
17 24521 1 1 95 HIS HA H 102.336 -22.357 -34.916 1.00 . A A . 95 HIS HA 1 1
17 24522 1 1 95 HIS HB2 H 104.069 -21.506 -32.586 1.00 . A A . 95 HIS HB2 1 1
17 24523 1 1 95 HIS HB3 H 104.544 -22.780 -33.700 1.00 . A A . 95 HIS HB3 1 1
17 24524 1 1 95 HIS HD1 H 106.342 -21.751 -35.142 1.00 . A A . 95 HIS HD1 1 1
17 24525 1 1 95 HIS HD2 H 103.134 -19.172 -34.542 1.00 . A A . 95 HIS HD2 1 1
17 24526 1 1 95 HIS HE1 H 106.797 -19.718 -36.539 1.00 . A A . 95 HIS HE1 1 1
17 24527 1 1 95 HIS N N 101.573 -21.096 -33.504 1.00 . A A . 95 HIS N 1 1
17 24528 1 1 95 HIS ND1 N 105.729 -20.987 -35.191 1.00 . A A . 95 HIS ND1 1 1
17 24529 1 1 95 HIS NE2 N 104.950 -19.025 -35.760 1.00 . A A . 95 HIS NE2 1 1
17 24530 1 1 95 HIS O O 102.695 -23.948 -32.206 1.00 . A A . 95 HIS O 1 1
17 24531 1 1 95 HIS OXT O 101.079 -24.124 -33.667 1.00 . A A . 95 HIS OXT 1 1
18 24532 1 1 1 MET C C 78.126 16.718 -1.046 1.00 . A A . 1 MET C 1 1
18 24533 1 1 1 MET CA C 79.178 15.697 -0.627 1.00 . A A . 1 MET CA 1 1
18 24534 1 1 1 MET CB C 79.339 15.686 0.903 1.00 . A A . 1 MET CB 1 1
18 24535 1 1 1 MET CE C 80.719 18.478 3.671 1.00 . A A . 1 MET CE 1 1
18 24536 1 1 1 MET CG C 79.873 16.976 1.504 1.00 . A A . 1 MET CG 1 1
18 24537 1 1 1 MET H1 H 81.152 15.195 -0.952 1.00 . A A . 1 MET H1 1 1
18 24538 1 1 1 MET H2 H 80.876 16.842 -1.148 1.00 . A A . 1 MET H2 1 1
18 24539 1 1 1 MET H3 H 80.378 15.736 -2.327 1.00 . A A . 1 MET H3 1 1
18 24540 1 1 1 MET HA H 78.804 14.732 -0.931 1.00 . A A . 1 MET HA 1 1
18 24541 1 1 1 MET HB2 H 78.371 15.497 1.344 1.00 . A A . 1 MET HB2 1 1
18 24542 1 1 1 MET HB3 H 80.003 14.879 1.173 1.00 . A A . 1 MET HB3 1 1
18 24543 1 1 1 MET HE1 H 81.650 18.621 3.143 1.00 . A A . 1 MET HE1 1 1
18 24544 1 1 1 MET HE2 H 80.892 18.553 4.735 1.00 . A A . 1 MET HE2 1 1
18 24545 1 1 1 MET HE3 H 80.016 19.240 3.371 1.00 . A A . 1 MET HE3 1 1
18 24546 1 1 1 MET HG2 H 80.839 17.187 1.069 1.00 . A A . 1 MET HG2 1 1
18 24547 1 1 1 MET HG3 H 79.190 17.780 1.274 1.00 . A A . 1 MET HG3 1 1
18 24548 1 1 1 MET N N 80.462 15.901 -1.301 1.00 . A A . 1 MET N 1 1
18 24549 1 1 1 MET O O 77.006 16.695 -0.543 1.00 . A A . 1 MET O 1 1
18 24550 1 1 1 MET SD S 80.059 16.860 3.293 1.00 . A A . 1 MET SD 1 1
18 24551 1 1 2 HIS C C 77.345 18.568 -3.904 1.00 . A A . 2 HIS C 1 1
18 24552 1 1 2 HIS CA C 77.490 18.594 -2.403 1.00 . A A . 2 HIS CA 1 1
18 24553 1 1 2 HIS CB C 77.825 20.016 -1.916 1.00 . A A . 2 HIS CB 1 1
18 24554 1 1 2 HIS CD2 C 76.591 20.104 0.351 1.00 . A A . 2 HIS CD2 1 1
18 24555 1 1 2 HIS CE1 C 78.217 20.734 1.636 1.00 . A A . 2 HIS CE1 1 1
18 24556 1 1 2 HIS CG C 77.685 20.220 -0.435 1.00 . A A . 2 HIS CG 1 1
18 24557 1 1 2 HIS H H 79.365 17.646 -2.341 1.00 . A A . 2 HIS H 1 1
18 24558 1 1 2 HIS HA H 76.543 18.300 -1.975 1.00 . A A . 2 HIS HA 1 1
18 24559 1 1 2 HIS HB2 H 78.847 20.237 -2.184 1.00 . A A . 2 HIS HB2 1 1
18 24560 1 1 2 HIS HB3 H 77.176 20.719 -2.417 1.00 . A A . 2 HIS HB3 1 1
18 24561 1 1 2 HIS HD1 H 79.639 20.807 0.146 1.00 . A A . 2 HIS HD1 1 1
18 24562 1 1 2 HIS HD2 H 75.607 19.805 0.026 1.00 . A A . 2 HIS HD2 1 1
18 24563 1 1 2 HIS HE1 H 78.796 21.034 2.497 1.00 . A A . 2 HIS HE1 1 1
18 24564 1 1 2 HIS N N 78.463 17.614 -1.952 1.00 . A A . 2 HIS N 1 1
18 24565 1 1 2 HIS ND1 N 78.709 20.621 0.399 1.00 . A A . 2 HIS ND1 1 1
18 24566 1 1 2 HIS NE2 N 76.930 20.432 1.664 1.00 . A A . 2 HIS NE2 1 1
18 24567 1 1 2 HIS O O 76.332 18.114 -4.424 1.00 . A A . 2 HIS O 1 1
18 24568 1 1 3 THR C C 78.395 17.676 -6.635 1.00 . A A . 3 THR C 1 1
18 24569 1 1 3 THR CA C 78.364 19.092 -6.044 1.00 . A A . 3 THR CA 1 1
18 24570 1 1 3 THR CB C 79.607 19.868 -6.500 1.00 . A A . 3 THR CB 1 1
18 24571 1 1 3 THR CG2 C 79.472 20.312 -7.954 1.00 . A A . 3 THR CG2 1 1
18 24572 1 1 3 THR H H 79.167 19.368 -4.141 1.00 . A A . 3 THR H 1 1
18 24573 1 1 3 THR HA H 77.484 19.618 -6.380 1.00 . A A . 3 THR HA 1 1
18 24574 1 1 3 THR HB H 80.479 19.240 -6.391 1.00 . A A . 3 THR HB 1 1
18 24575 1 1 3 THR HG1 H 80.600 21.437 -5.861 1.00 . A A . 3 THR HG1 1 1
18 24576 1 1 3 THR HG21 H 79.340 19.448 -8.588 1.00 . A A . 3 THR HG21 1 1
18 24577 1 1 3 THR HG22 H 80.362 20.841 -8.256 1.00 . A A . 3 THR HG22 1 1
18 24578 1 1 3 THR HG23 H 78.617 20.964 -8.054 1.00 . A A . 3 THR HG23 1 1
18 24579 1 1 3 THR N N 78.366 19.029 -4.595 1.00 . A A . 3 THR N 1 1
18 24580 1 1 3 THR O O 77.803 17.399 -7.682 1.00 . A A . 3 THR O 1 1
18 24581 1 1 3 THR OG1 O 79.743 21.035 -5.666 1.00 . A A . 3 THR OG1 1 1
18 24582 1 1 4 ASN C C 79.302 14.569 -5.109 1.00 . A A . 4 ASN C 1 1
18 24583 1 1 4 ASN CA C 79.217 15.428 -6.355 1.00 . A A . 4 ASN CA 1 1
18 24584 1 1 4 ASN CB C 80.494 15.283 -7.211 1.00 . A A . 4 ASN CB 1 1
18 24585 1 1 4 ASN CG C 80.752 13.867 -7.701 1.00 . A A . 4 ASN CG 1 1
18 24586 1 1 4 ASN H H 79.494 17.049 -5.094 1.00 . A A . 4 ASN H 1 1
18 24587 1 1 4 ASN HA H 78.355 15.139 -6.938 1.00 . A A . 4 ASN HA 1 1
18 24588 1 1 4 ASN HB2 H 80.405 15.920 -8.077 1.00 . A A . 4 ASN HB2 1 1
18 24589 1 1 4 ASN HB3 H 81.344 15.606 -6.629 1.00 . A A . 4 ASN HB3 1 1
18 24590 1 1 4 ASN HD21 H 79.733 14.199 -9.363 1.00 . A A . 4 ASN HD21 1 1
18 24591 1 1 4 ASN HD22 H 80.409 12.635 -9.192 1.00 . A A . 4 ASN HD22 1 1
18 24592 1 1 4 ASN N N 79.069 16.795 -5.942 1.00 . A A . 4 ASN N 1 1
18 24593 1 1 4 ASN ND2 N 80.254 13.539 -8.852 1.00 . A A . 4 ASN ND2 1 1
18 24594 1 1 4 ASN O O 79.745 15.050 -4.059 1.00 . A A . 4 ASN O 1 1
18 24595 1 1 4 ASN OD1 O 81.415 13.078 -7.037 1.00 . A A . 4 ASN OD1 1 1
18 24596 1 1 5 TRP C C 78.068 11.143 -4.636 1.00 . A A . 5 TRP C 1 1
18 24597 1 1 5 TRP CA C 78.818 12.342 -4.155 1.00 . A A . 5 TRP CA 1 1
18 24598 1 1 5 TRP CB C 78.288 12.825 -2.765 1.00 . A A . 5 TRP CB 1 1
18 24599 1 1 5 TRP CD1 C 76.179 13.953 -3.757 1.00 . A A . 5 TRP CD1 1 1
18 24600 1 1 5 TRP CD2 C 76.079 13.606 -1.552 1.00 . A A . 5 TRP CD2 1 1
18 24601 1 1 5 TRP CE2 C 74.890 14.230 -1.972 1.00 . A A . 5 TRP CE2 1 1
18 24602 1 1 5 TRP CE3 C 76.230 13.295 -0.192 1.00 . A A . 5 TRP CE3 1 1
18 24603 1 1 5 TRP CG C 76.893 13.422 -2.721 1.00 . A A . 5 TRP CG 1 1
18 24604 1 1 5 TRP CH2 C 74.049 14.249 0.220 1.00 . A A . 5 TRP CH2 1 1
18 24605 1 1 5 TRP CZ2 C 73.871 14.556 -1.094 1.00 . A A . 5 TRP CZ2 1 1
18 24606 1 1 5 TRP CZ3 C 75.213 13.626 0.677 1.00 . A A . 5 TRP CZ3 1 1
18 24607 1 1 5 TRP H H 78.337 13.097 -6.036 1.00 . A A . 5 TRP H 1 1
18 24608 1 1 5 TRP HA H 79.852 12.045 -4.064 1.00 . A A . 5 TRP HA 1 1
18 24609 1 1 5 TRP HB2 H 78.294 11.989 -2.083 1.00 . A A . 5 TRP HB2 1 1
18 24610 1 1 5 TRP HB3 H 78.986 13.567 -2.409 1.00 . A A . 5 TRP HB3 1 1
18 24611 1 1 5 TRP HD1 H 76.525 13.972 -4.779 1.00 . A A . 5 TRP HD1 1 1
18 24612 1 1 5 TRP HE1 H 74.300 14.835 -3.895 1.00 . A A . 5 TRP HE1 1 1
18 24613 1 1 5 TRP HE3 H 77.112 12.808 0.195 1.00 . A A . 5 TRP HE3 1 1
18 24614 1 1 5 TRP HH2 H 73.280 14.490 0.941 1.00 . A A . 5 TRP HH2 1 1
18 24615 1 1 5 TRP HZ2 H 72.964 15.033 -1.430 1.00 . A A . 5 TRP HZ2 1 1
18 24616 1 1 5 TRP HZ3 H 75.311 13.401 1.729 1.00 . A A . 5 TRP HZ3 1 1
18 24617 1 1 5 TRP N N 78.786 13.360 -5.203 1.00 . A A . 5 TRP N 1 1
18 24618 1 1 5 TRP NE1 N 74.982 14.421 -3.323 1.00 . A A . 5 TRP NE1 1 1
18 24619 1 1 5 TRP O O 77.385 11.217 -5.665 1.00 . A A . 5 TRP O 1 1
18 24620 1 1 6 GLN C C 76.116 8.851 -3.874 1.00 . A A . 6 GLN C 1 1
18 24621 1 1 6 GLN CA C 77.546 8.859 -4.336 1.00 . A A . 6 GLN CA 1 1
18 24622 1 1 6 GLN CB C 78.296 7.687 -3.746 1.00 . A A . 6 GLN CB 1 1
18 24623 1 1 6 GLN CD C 80.549 6.610 -3.364 1.00 . A A . 6 GLN CD 1 1
18 24624 1 1 6 GLN CG C 79.762 7.634 -4.149 1.00 . A A . 6 GLN CG 1 1
18 24625 1 1 6 GLN H H 78.625 10.094 -3.056 1.00 . A A . 6 GLN H 1 1
18 24626 1 1 6 GLN HA H 77.583 8.794 -5.412 1.00 . A A . 6 GLN HA 1 1
18 24627 1 1 6 GLN HB2 H 78.232 7.756 -2.670 1.00 . A A . 6 GLN HB2 1 1
18 24628 1 1 6 GLN HB3 H 77.817 6.772 -4.068 1.00 . A A . 6 GLN HB3 1 1
18 24629 1 1 6 GLN HE21 H 79.424 6.925 -1.768 1.00 . A A . 6 GLN HE21 1 1
18 24630 1 1 6 GLN HE22 H 80.676 5.775 -1.571 1.00 . A A . 6 GLN HE22 1 1
18 24631 1 1 6 GLN HG2 H 79.835 7.392 -5.198 1.00 . A A . 6 GLN HG2 1 1
18 24632 1 1 6 GLN HG3 H 80.196 8.608 -3.974 1.00 . A A . 6 GLN HG3 1 1
18 24633 1 1 6 GLN N N 78.163 10.074 -3.923 1.00 . A A . 6 GLN N 1 1
18 24634 1 1 6 GLN NE2 N 80.178 6.413 -2.123 1.00 . A A . 6 GLN NE2 1 1
18 24635 1 1 6 GLN O O 75.840 8.953 -2.679 1.00 . A A . 6 GLN O 1 1
18 24636 1 1 6 GLN OE1 O 81.506 6.026 -3.863 1.00 . A A . 6 GLN OE1 1 1
18 24637 1 1 7 VAL C C 73.270 7.511 -5.335 1.00 . A A . 7 VAL C 1 1
18 24638 1 1 7 VAL CA C 73.823 8.688 -4.565 1.00 . A A . 7 VAL CA 1 1
18 24639 1 1 7 VAL CB C 73.061 10.021 -4.912 1.00 . A A . 7 VAL CB 1 1
18 24640 1 1 7 VAL CG1 C 73.317 11.077 -3.849 1.00 . A A . 7 VAL CG1 1 1
18 24641 1 1 7 VAL CG2 C 73.492 10.570 -6.271 1.00 . A A . 7 VAL CG2 1 1
18 24642 1 1 7 VAL H H 75.522 8.733 -5.748 1.00 . A A . 7 VAL H 1 1
18 24643 1 1 7 VAL HA H 73.705 8.475 -3.512 1.00 . A A . 7 VAL HA 1 1
18 24644 1 1 7 VAL HB H 72.001 9.815 -4.943 1.00 . A A . 7 VAL HB 1 1
18 24645 1 1 7 VAL HG11 H 74.378 11.269 -3.778 1.00 . A A . 7 VAL HG11 1 1
18 24646 1 1 7 VAL HG12 H 72.949 10.727 -2.896 1.00 . A A . 7 VAL HG12 1 1
18 24647 1 1 7 VAL HG13 H 72.806 11.988 -4.118 1.00 . A A . 7 VAL HG13 1 1
18 24648 1 1 7 VAL HG21 H 72.954 11.484 -6.481 1.00 . A A . 7 VAL HG21 1 1
18 24649 1 1 7 VAL HG22 H 73.271 9.839 -7.036 1.00 . A A . 7 VAL HG22 1 1
18 24650 1 1 7 VAL HG23 H 74.553 10.768 -6.257 1.00 . A A . 7 VAL HG23 1 1
18 24651 1 1 7 VAL N N 75.232 8.765 -4.813 1.00 . A A . 7 VAL N 1 1
18 24652 1 1 7 VAL O O 73.138 7.547 -6.558 1.00 . A A . 7 VAL O 1 1
18 24653 1 1 8 CYS C C 71.160 4.934 -4.894 1.00 . A A . 8 CYS C 1 1
18 24654 1 1 8 CYS CA C 72.583 5.248 -5.267 1.00 . A A . 8 CYS CA 1 1
18 24655 1 1 8 CYS CB C 73.497 4.079 -4.888 1.00 . A A . 8 CYS CB 1 1
18 24656 1 1 8 CYS H H 73.136 6.486 -3.664 1.00 . A A . 8 CYS H 1 1
18 24657 1 1 8 CYS HA H 72.647 5.390 -6.335 1.00 . A A . 8 CYS HA 1 1
18 24658 1 1 8 CYS HB2 H 73.477 3.953 -3.815 1.00 . A A . 8 CYS HB2 1 1
18 24659 1 1 8 CYS HB3 H 73.120 3.178 -5.350 1.00 . A A . 8 CYS HB3 1 1
18 24660 1 1 8 CYS HG H 75.464 3.363 -6.318 1.00 . A A . 8 CYS HG 1 1
18 24661 1 1 8 CYS N N 73.028 6.453 -4.640 1.00 . A A . 8 CYS N 1 1
18 24662 1 1 8 CYS O O 70.781 5.008 -3.720 1.00 . A A . 8 CYS O 1 1
18 24663 1 1 8 CYS SG S 75.223 4.283 -5.390 1.00 . A A . 8 CYS SG 1 1
18 24664 1 1 9 SER C C 69.062 2.692 -5.355 1.00 . A A . 9 SER C 1 1
18 24665 1 1 9 SER CA C 69.035 4.182 -5.669 1.00 . A A . 9 SER CA 1 1
18 24666 1 1 9 SER CB C 68.175 4.483 -6.916 1.00 . A A . 9 SER CB 1 1
18 24667 1 1 9 SER H H 70.699 4.679 -6.807 1.00 . A A . 9 SER H 1 1
18 24668 1 1 9 SER HA H 68.638 4.720 -4.820 1.00 . A A . 9 SER HA 1 1
18 24669 1 1 9 SER HB2 H 68.144 5.550 -7.055 1.00 . A A . 9 SER HB2 1 1
18 24670 1 1 9 SER HB3 H 68.602 4.005 -7.787 1.00 . A A . 9 SER HB3 1 1
18 24671 1 1 9 SER HG H 66.285 4.629 -7.306 1.00 . A A . 9 SER HG 1 1
18 24672 1 1 9 SER N N 70.374 4.613 -5.885 1.00 . A A . 9 SER N 1 1
18 24673 1 1 9 SER O O 69.902 1.935 -5.894 1.00 . A A . 9 SER O 1 1
18 24674 1 1 9 SER OG O 66.836 4.059 -6.761 1.00 . A A . 9 SER OG 1 1
18 24675 1 1 10 LEU C C 66.683 0.509 -4.206 1.00 . A A . 10 LEU C 1 1
18 24676 1 1 10 LEU CA C 68.103 0.937 -4.040 1.00 . A A . 10 LEU CA 1 1
18 24677 1 1 10 LEU CB C 68.463 0.798 -2.561 1.00 . A A . 10 LEU CB 1 1
18 24678 1 1 10 LEU CD1 C 70.063 0.895 -0.661 1.00 . A A . 10 LEU CD1 1 1
18 24679 1 1 10 LEU CD2 C 70.881 0.253 -2.913 1.00 . A A . 10 LEU CD2 1 1
18 24680 1 1 10 LEU CG C 69.895 1.112 -2.150 1.00 . A A . 10 LEU CG 1 1
18 24681 1 1 10 LEU H H 67.663 2.969 -4.021 1.00 . A A . 10 LEU H 1 1
18 24682 1 1 10 LEU HA H 68.763 0.309 -4.619 1.00 . A A . 10 LEU HA 1 1
18 24683 1 1 10 LEU HB2 H 67.825 1.495 -2.038 1.00 . A A . 10 LEU HB2 1 1
18 24684 1 1 10 LEU HB3 H 68.205 -0.190 -2.216 1.00 . A A . 10 LEU HB3 1 1
18 24685 1 1 10 LEU HD11 H 69.402 1.557 -0.124 1.00 . A A . 10 LEU HD11 1 1
18 24686 1 1 10 LEU HD12 H 71.086 1.101 -0.384 1.00 . A A . 10 LEU HD12 1 1
18 24687 1 1 10 LEU HD13 H 69.820 -0.130 -0.417 1.00 . A A . 10 LEU HD13 1 1
18 24688 1 1 10 LEU HD21 H 70.647 -0.790 -2.765 1.00 . A A . 10 LEU HD21 1 1
18 24689 1 1 10 LEU HD22 H 71.877 0.452 -2.547 1.00 . A A . 10 LEU HD22 1 1
18 24690 1 1 10 LEU HD23 H 70.825 0.498 -3.964 1.00 . A A . 10 LEU HD23 1 1
18 24691 1 1 10 LEU HG H 70.093 2.148 -2.384 1.00 . A A . 10 LEU HG 1 1
18 24692 1 1 10 LEU N N 68.231 2.294 -4.455 1.00 . A A . 10 LEU N 1 1
18 24693 1 1 10 LEU O O 65.769 1.225 -3.792 1.00 . A A . 10 LEU O 1 1
18 24694 1 1 11 VAL C C 65.079 -2.176 -3.762 1.00 . A A . 11 VAL C 1 1
18 24695 1 1 11 VAL CA C 65.171 -1.183 -4.886 1.00 . A A . 11 VAL CA 1 1
18 24696 1 1 11 VAL CB C 64.868 -1.886 -6.239 1.00 . A A . 11 VAL CB 1 1
18 24697 1 1 11 VAL CG1 C 63.447 -2.445 -6.247 1.00 . A A . 11 VAL CG1 1 1
18 24698 1 1 11 VAL CG2 C 65.050 -0.926 -7.399 1.00 . A A . 11 VAL CG2 1 1
18 24699 1 1 11 VAL H H 67.250 -1.112 -5.182 1.00 . A A . 11 VAL H 1 1
18 24700 1 1 11 VAL HA H 64.458 -0.389 -4.709 1.00 . A A . 11 VAL HA 1 1
18 24701 1 1 11 VAL HB H 65.553 -2.711 -6.362 1.00 . A A . 11 VAL HB 1 1
18 24702 1 1 11 VAL HG11 H 63.267 -2.957 -7.180 1.00 . A A . 11 VAL HG11 1 1
18 24703 1 1 11 VAL HG12 H 62.741 -1.634 -6.140 1.00 . A A . 11 VAL HG12 1 1
18 24704 1 1 11 VAL HG13 H 63.325 -3.138 -5.427 1.00 . A A . 11 VAL HG13 1 1
18 24705 1 1 11 VAL HG21 H 64.358 -0.102 -7.292 1.00 . A A . 11 VAL HG21 1 1
18 24706 1 1 11 VAL HG22 H 64.861 -1.437 -8.331 1.00 . A A . 11 VAL HG22 1 1
18 24707 1 1 11 VAL HG23 H 66.061 -0.548 -7.391 1.00 . A A . 11 VAL HG23 1 1
18 24708 1 1 11 VAL N N 66.482 -0.621 -4.811 1.00 . A A . 11 VAL N 1 1
18 24709 1 1 11 VAL O O 65.669 -3.269 -3.820 1.00 . A A . 11 VAL O 1 1
18 24710 1 1 12 VAL C C 63.016 -3.410 -1.751 1.00 . A A . 12 VAL C 1 1
18 24711 1 1 12 VAL CA C 64.272 -2.600 -1.585 1.00 . A A . 12 VAL CA 1 1
18 24712 1 1 12 VAL CB C 64.222 -1.771 -0.278 1.00 . A A . 12 VAL CB 1 1
18 24713 1 1 12 VAL CG1 C 64.070 -2.676 0.933 1.00 . A A . 12 VAL CG1 1 1
18 24714 1 1 12 VAL CG2 C 65.474 -0.911 -0.142 1.00 . A A . 12 VAL CG2 1 1
18 24715 1 1 12 VAL H H 64.025 -0.880 -2.723 1.00 . A A . 12 VAL H 1 1
18 24716 1 1 12 VAL HA H 65.117 -3.273 -1.542 1.00 . A A . 12 VAL HA 1 1
18 24717 1 1 12 VAL HB H 63.365 -1.116 -0.324 1.00 . A A . 12 VAL HB 1 1
18 24718 1 1 12 VAL HG11 H 64.019 -2.078 1.830 1.00 . A A . 12 VAL HG11 1 1
18 24719 1 1 12 VAL HG12 H 64.924 -3.334 1.001 1.00 . A A . 12 VAL HG12 1 1
18 24720 1 1 12 VAL HG13 H 63.170 -3.265 0.837 1.00 . A A . 12 VAL HG13 1 1
18 24721 1 1 12 VAL HG21 H 65.415 -0.325 0.763 1.00 . A A . 12 VAL HG21 1 1
18 24722 1 1 12 VAL HG22 H 65.550 -0.253 -0.994 1.00 . A A . 12 VAL HG22 1 1
18 24723 1 1 12 VAL HG23 H 66.342 -1.552 -0.097 1.00 . A A . 12 VAL HG23 1 1
18 24724 1 1 12 VAL N N 64.431 -1.778 -2.724 1.00 . A A . 12 VAL N 1 1
18 24725 1 1 12 VAL O O 61.903 -2.875 -1.712 1.00 . A A . 12 VAL O 1 1
18 24726 1 1 13 GLN C C 61.900 -6.120 -0.756 1.00 . A A . 13 GLN C 1 1
18 24727 1 1 13 GLN CA C 62.147 -5.600 -2.168 1.00 . A A . 13 GLN CA 1 1
18 24728 1 1 13 GLN CB C 62.633 -6.703 -3.125 1.00 . A A . 13 GLN CB 1 1
18 24729 1 1 13 GLN CD C 60.760 -8.397 -2.918 1.00 . A A . 13 GLN CD 1 1
18 24730 1 1 13 GLN CG C 61.554 -7.515 -3.828 1.00 . A A . 13 GLN CG 1 1
18 24731 1 1 13 GLN H H 64.132 -4.993 -2.082 1.00 . A A . 13 GLN H 1 1
18 24732 1 1 13 GLN HA H 61.269 -5.105 -2.554 1.00 . A A . 13 GLN HA 1 1
18 24733 1 1 13 GLN HB2 H 63.263 -6.258 -3.879 1.00 . A A . 13 GLN HB2 1 1
18 24734 1 1 13 GLN HB3 H 63.239 -7.387 -2.551 1.00 . A A . 13 GLN HB3 1 1
18 24735 1 1 13 GLN HE21 H 62.069 -9.852 -3.173 1.00 . A A . 13 GLN HE21 1 1
18 24736 1 1 13 GLN HE22 H 60.722 -10.199 -2.152 1.00 . A A . 13 GLN HE22 1 1
18 24737 1 1 13 GLN HG2 H 60.869 -6.830 -4.305 1.00 . A A . 13 GLN HG2 1 1
18 24738 1 1 13 GLN HG3 H 62.027 -8.127 -4.581 1.00 . A A . 13 GLN HG3 1 1
18 24739 1 1 13 GLN N N 63.209 -4.662 -2.015 1.00 . A A . 13 GLN N 1 1
18 24740 1 1 13 GLN NE2 N 61.235 -9.594 -2.726 1.00 . A A . 13 GLN NE2 1 1
18 24741 1 1 13 GLN O O 62.809 -6.694 -0.126 1.00 . A A . 13 GLN O 1 1
18 24742 1 1 13 GLN OE1 O 59.726 -8.003 -2.388 1.00 . A A . 13 GLN OE1 1 1
18 24743 1 1 14 ALA C C 59.066 -6.695 1.337 1.00 . A A . 14 ALA C 1 1
18 24744 1 1 14 ALA CA C 60.459 -6.124 1.139 1.00 . A A . 14 ALA CA 1 1
18 24745 1 1 14 ALA CB C 60.625 -4.834 1.913 1.00 . A A . 14 ALA CB 1 1
18 24746 1 1 14 ALA H H 60.015 -5.527 -0.814 1.00 . A A . 14 ALA H 1 1
18 24747 1 1 14 ALA HA H 61.191 -6.828 1.510 1.00 . A A . 14 ALA HA 1 1
18 24748 1 1 14 ALA HB1 H 59.892 -4.112 1.584 1.00 . A A . 14 ALA HB1 1 1
18 24749 1 1 14 ALA HB2 H 61.621 -4.446 1.757 1.00 . A A . 14 ALA HB2 1 1
18 24750 1 1 14 ALA HB3 H 60.480 -5.049 2.959 1.00 . A A . 14 ALA HB3 1 1
18 24751 1 1 14 ALA N N 60.738 -5.877 -0.244 1.00 . A A . 14 ALA N 1 1
18 24752 1 1 14 ALA O O 58.319 -6.863 0.371 1.00 . A A . 14 ALA O 1 1
18 24753 1 1 15 LYS C C 56.376 -6.489 2.584 1.00 . A A . 15 LYS C 1 1
18 24754 1 1 15 LYS CA C 57.408 -7.569 2.927 1.00 . A A . 15 LYS CA 1 1
18 24755 1 1 15 LYS CB C 57.265 -7.940 4.439 1.00 . A A . 15 LYS CB 1 1
18 24756 1 1 15 LYS CD C 59.446 -9.189 5.015 1.00 . A A . 15 LYS CD 1 1
18 24757 1 1 15 LYS CE C 60.010 -10.443 5.682 1.00 . A A . 15 LYS CE 1 1
18 24758 1 1 15 LYS CG C 57.925 -9.252 4.926 1.00 . A A . 15 LYS CG 1 1
18 24759 1 1 15 LYS H H 59.436 -6.993 3.286 1.00 . A A . 15 LYS H 1 1
18 24760 1 1 15 LYS HA H 57.221 -8.443 2.322 1.00 . A A . 15 LYS HA 1 1
18 24761 1 1 15 LYS HB2 H 57.726 -7.142 5.001 1.00 . A A . 15 LYS HB2 1 1
18 24762 1 1 15 LYS HB3 H 56.218 -7.960 4.703 1.00 . A A . 15 LYS HB3 1 1
18 24763 1 1 15 LYS HD2 H 59.853 -9.107 4.018 1.00 . A A . 15 LYS HD2 1 1
18 24764 1 1 15 LYS HD3 H 59.728 -8.322 5.593 1.00 . A A . 15 LYS HD3 1 1
18 24765 1 1 15 LYS HE2 H 59.544 -10.530 6.651 1.00 . A A . 15 LYS HE2 1 1
18 24766 1 1 15 LYS HE3 H 59.758 -11.305 5.083 1.00 . A A . 15 LYS HE3 1 1
18 24767 1 1 15 LYS HG2 H 57.543 -9.481 5.908 1.00 . A A . 15 LYS HG2 1 1
18 24768 1 1 15 LYS HG3 H 57.642 -10.043 4.250 1.00 . A A . 15 LYS HG3 1 1
18 24769 1 1 15 LYS HZ1 H 61.785 -9.645 6.550 1.00 . A A . 15 LYS HZ1 1 1
18 24770 1 1 15 LYS HZ2 H 62.015 -10.276 4.994 1.00 . A A . 15 LYS HZ2 1 1
18 24771 1 1 15 LYS HZ3 H 61.810 -11.299 6.279 1.00 . A A . 15 LYS HZ3 1 1
18 24772 1 1 15 LYS N N 58.749 -7.079 2.588 1.00 . A A . 15 LYS N 1 1
18 24773 1 1 15 LYS NZ N 61.491 -10.391 5.883 1.00 . A A . 15 LYS NZ 1 1
18 24774 1 1 15 LYS O O 56.331 -5.440 3.234 1.00 . A A . 15 LYS O 1 1
18 24775 1 1 16 SER C C 53.568 -5.359 2.134 1.00 . A A . 16 SER C 1 1
18 24776 1 1 16 SER CA C 54.569 -5.836 1.064 1.00 . A A . 16 SER CA 1 1
18 24777 1 1 16 SER CB C 53.848 -6.506 -0.097 1.00 . A A . 16 SER CB 1 1
18 24778 1 1 16 SER H H 55.591 -7.649 1.161 1.00 . A A . 16 SER H 1 1
18 24779 1 1 16 SER HA H 55.106 -4.984 0.681 1.00 . A A . 16 SER HA 1 1
18 24780 1 1 16 SER HB2 H 53.218 -7.296 0.278 1.00 . A A . 16 SER HB2 1 1
18 24781 1 1 16 SER HB3 H 53.252 -5.776 -0.625 1.00 . A A . 16 SER HB3 1 1
18 24782 1 1 16 SER HG H 54.429 -7.030 -1.887 1.00 . A A . 16 SER HG 1 1
18 24783 1 1 16 SER N N 55.547 -6.772 1.597 1.00 . A A . 16 SER N 1 1
18 24784 1 1 16 SER O O 53.128 -4.202 2.131 1.00 . A A . 16 SER O 1 1
18 24785 1 1 16 SER OG O 54.793 -7.061 -0.997 1.00 . A A . 16 SER OG 1 1
18 24786 1 1 17 GLU C C 52.947 -5.047 5.224 1.00 . A A . 17 GLU C 1 1
18 24787 1 1 17 GLU CA C 52.320 -5.944 4.141 1.00 . A A . 17 GLU CA 1 1
18 24788 1 1 17 GLU CB C 51.853 -7.260 4.774 1.00 . A A . 17 GLU CB 1 1
18 24789 1 1 17 GLU CD C 52.547 -9.392 5.948 1.00 . A A . 17 GLU CD 1 1
18 24790 1 1 17 GLU CG C 53.006 -8.136 5.266 1.00 . A A . 17 GLU CG 1 1
18 24791 1 1 17 GLU H H 53.643 -7.135 2.997 1.00 . A A . 17 GLU H 1 1
18 24792 1 1 17 GLU HA H 51.457 -5.446 3.723 1.00 . A A . 17 GLU HA 1 1
18 24793 1 1 17 GLU HB2 H 51.210 -7.038 5.613 1.00 . A A . 17 GLU HB2 1 1
18 24794 1 1 17 GLU HB3 H 51.292 -7.821 4.042 1.00 . A A . 17 GLU HB3 1 1
18 24795 1 1 17 GLU HG2 H 53.624 -8.413 4.423 1.00 . A A . 17 GLU HG2 1 1
18 24796 1 1 17 GLU HG3 H 53.598 -7.561 5.964 1.00 . A A . 17 GLU HG3 1 1
18 24797 1 1 17 GLU N N 53.254 -6.236 3.058 1.00 . A A . 17 GLU N 1 1
18 24798 1 1 17 GLU O O 52.249 -4.512 6.078 1.00 . A A . 17 GLU O 1 1
18 24799 1 1 17 GLU OE1 O 52.183 -10.365 5.261 1.00 . A A . 17 GLU OE1 1 1
18 24800 1 1 17 GLU OE2 O 52.560 -9.438 7.190 1.00 . A A . 17 GLU OE2 1 1
18 24801 1 1 18 ARG C C 55.705 -2.966 5.688 1.00 . A A . 18 ARG C 1 1
18 24802 1 1 18 ARG CA C 54.956 -4.189 6.232 1.00 . A A . 18 ARG CA 1 1
18 24803 1 1 18 ARG CB C 55.913 -5.214 6.852 1.00 . A A . 18 ARG CB 1 1
18 24804 1 1 18 ARG CD C 57.298 -6.005 8.742 1.00 . A A . 18 ARG CD 1 1
18 24805 1 1 18 ARG CG C 56.489 -4.851 8.192 1.00 . A A . 18 ARG CG 1 1
18 24806 1 1 18 ARG CZ C 57.524 -6.763 11.088 1.00 . A A . 18 ARG CZ 1 1
18 24807 1 1 18 ARG H H 54.768 -5.202 4.402 1.00 . A A . 18 ARG H 1 1
18 24808 1 1 18 ARG HA H 54.264 -3.862 6.992 1.00 . A A . 18 ARG HA 1 1
18 24809 1 1 18 ARG HB2 H 55.380 -6.147 6.972 1.00 . A A . 18 ARG HB2 1 1
18 24810 1 1 18 ARG HB3 H 56.729 -5.377 6.163 1.00 . A A . 18 ARG HB3 1 1
18 24811 1 1 18 ARG HD2 H 56.711 -6.907 8.642 1.00 . A A . 18 ARG HD2 1 1
18 24812 1 1 18 ARG HD3 H 58.196 -6.115 8.155 1.00 . A A . 18 ARG HD3 1 1
18 24813 1 1 18 ARG HE H 57.988 -4.920 10.382 1.00 . A A . 18 ARG HE 1 1
18 24814 1 1 18 ARG HG2 H 57.114 -3.980 8.074 1.00 . A A . 18 ARG HG2 1 1
18 24815 1 1 18 ARG HG3 H 55.676 -4.636 8.864 1.00 . A A . 18 ARG HG3 1 1
18 24816 1 1 18 ARG HH11 H 56.849 -8.231 9.815 1.00 . A A . 18 ARG HH11 1 1
18 24817 1 1 18 ARG HH12 H 56.970 -8.710 11.430 1.00 . A A . 18 ARG HH12 1 1
18 24818 1 1 18 ARG HH21 H 58.187 -5.608 12.656 1.00 . A A . 18 ARG HH21 1 1
18 24819 1 1 18 ARG HH22 H 57.751 -7.190 13.079 1.00 . A A . 18 ARG HH22 1 1
18 24820 1 1 18 ARG N N 54.251 -4.868 5.168 1.00 . A A . 18 ARG N 1 1
18 24821 1 1 18 ARG NE N 57.652 -5.815 10.147 1.00 . A A . 18 ARG NE 1 1
18 24822 1 1 18 ARG NH1 N 57.088 -7.978 10.754 1.00 . A A . 18 ARG NH1 1 1
18 24823 1 1 18 ARG NH2 N 57.841 -6.502 12.354 1.00 . A A . 18 ARG NH2 1 1
18 24824 1 1 18 ARG O O 56.472 -2.314 6.404 1.00 . A A . 18 ARG O 1 1
18 24825 1 1 19 ILE C C 56.117 -0.201 4.448 1.00 . A A . 19 ILE C 1 1
18 24826 1 1 19 ILE CA C 56.104 -1.549 3.712 1.00 . A A . 19 ILE CA 1 1
18 24827 1 1 19 ILE CB C 55.538 -1.397 2.264 1.00 . A A . 19 ILE CB 1 1
18 24828 1 1 19 ILE CD1 C 57.415 -2.825 1.238 1.00 . A A . 19 ILE CD1 1 1
18 24829 1 1 19 ILE CG1 C 55.921 -2.615 1.415 1.00 . A A . 19 ILE CG1 1 1
18 24830 1 1 19 ILE CG2 C 55.985 -0.106 1.590 1.00 . A A . 19 ILE CG2 1 1
18 24831 1 1 19 ILE H H 54.714 -3.135 3.983 1.00 . A A . 19 ILE H 1 1
18 24832 1 1 19 ILE HA H 57.137 -1.851 3.623 1.00 . A A . 19 ILE HA 1 1
18 24833 1 1 19 ILE HB H 54.462 -1.367 2.337 1.00 . A A . 19 ILE HB 1 1
18 24834 1 1 19 ILE HD11 H 57.583 -3.676 0.594 1.00 . A A . 19 ILE HD11 1 1
18 24835 1 1 19 ILE HD12 H 57.877 -3.016 2.195 1.00 . A A . 19 ILE HD12 1 1
18 24836 1 1 19 ILE HD13 H 57.851 -1.945 0.791 1.00 . A A . 19 ILE HD13 1 1
18 24837 1 1 19 ILE HG12 H 55.534 -3.492 1.912 1.00 . A A . 19 ILE HG12 1 1
18 24838 1 1 19 ILE HG13 H 55.473 -2.534 0.438 1.00 . A A . 19 ILE HG13 1 1
18 24839 1 1 19 ILE HG21 H 55.664 0.742 2.176 1.00 . A A . 19 ILE HG21 1 1
18 24840 1 1 19 ILE HG22 H 55.558 -0.040 0.599 1.00 . A A . 19 ILE HG22 1 1
18 24841 1 1 19 ILE HG23 H 57.062 -0.115 1.525 1.00 . A A . 19 ILE HG23 1 1
18 24842 1 1 19 ILE N N 55.420 -2.632 4.439 1.00 . A A . 19 ILE N 1 1
18 24843 1 1 19 ILE O O 57.161 0.459 4.492 1.00 . A A . 19 ILE O 1 1
18 24844 1 1 20 SER C C 55.907 1.559 6.899 1.00 . A A . 20 SER C 1 1
18 24845 1 1 20 SER CA C 54.906 1.463 5.732 1.00 . A A . 20 SER CA 1 1
18 24846 1 1 20 SER CB C 53.478 1.667 6.231 1.00 . A A . 20 SER CB 1 1
18 24847 1 1 20 SER H H 54.234 -0.425 5.113 1.00 . A A . 20 SER H 1 1
18 24848 1 1 20 SER HA H 55.138 2.229 5.009 1.00 . A A . 20 SER HA 1 1
18 24849 1 1 20 SER HB2 H 53.287 1.037 7.086 1.00 . A A . 20 SER HB2 1 1
18 24850 1 1 20 SER HB3 H 53.348 2.701 6.515 1.00 . A A . 20 SER HB3 1 1
18 24851 1 1 20 SER HG H 51.792 0.922 5.628 1.00 . A A . 20 SER HG 1 1
18 24852 1 1 20 SER N N 55.011 0.171 5.068 1.00 . A A . 20 SER N 1 1
18 24853 1 1 20 SER O O 56.557 2.593 7.100 1.00 . A A . 20 SER O 1 1
18 24854 1 1 20 SER OG O 52.536 1.362 5.196 1.00 . A A . 20 SER OG 1 1
18 24855 1 1 21 ASP C C 58.414 0.417 8.266 1.00 . A A . 21 ASP C 1 1
18 24856 1 1 21 ASP CA C 56.991 0.436 8.768 1.00 . A A . 21 ASP CA 1 1
18 24857 1 1 21 ASP CB C 56.762 -0.784 9.675 1.00 . A A . 21 ASP CB 1 1
18 24858 1 1 21 ASP CG C 55.465 -0.739 10.439 1.00 . A A . 21 ASP CG 1 1
18 24859 1 1 21 ASP H H 55.540 -0.337 7.407 1.00 . A A . 21 ASP H 1 1
18 24860 1 1 21 ASP HA H 56.837 1.337 9.343 1.00 . A A . 21 ASP HA 1 1
18 24861 1 1 21 ASP HB2 H 56.757 -1.676 9.066 1.00 . A A . 21 ASP HB2 1 1
18 24862 1 1 21 ASP HB3 H 57.575 -0.841 10.383 1.00 . A A . 21 ASP HB3 1 1
18 24863 1 1 21 ASP N N 56.061 0.467 7.637 1.00 . A A . 21 ASP N 1 1
18 24864 1 1 21 ASP O O 59.287 1.131 8.770 1.00 . A A . 21 ASP O 1 1
18 24865 1 1 21 ASP OD1 O 55.393 -0.021 11.470 1.00 . A A . 21 ASP OD1 1 1
18 24866 1 1 21 ASP OD2 O 54.487 -1.434 10.041 1.00 . A A . 21 ASP OD2 1 1
18 24867 1 1 22 ILE C C 60.465 0.765 6.078 1.00 . A A . 22 ILE C 1 1
18 24868 1 1 22 ILE CA C 59.948 -0.545 6.646 1.00 . A A . 22 ILE CA 1 1
18 24869 1 1 22 ILE CB C 59.917 -1.627 5.547 1.00 . A A . 22 ILE CB 1 1
18 24870 1 1 22 ILE CD1 C 59.098 -3.970 5.109 1.00 . A A . 22 ILE CD1 1 1
18 24871 1 1 22 ILE CG1 C 59.390 -2.921 6.136 1.00 . A A . 22 ILE CG1 1 1
18 24872 1 1 22 ILE CG2 C 61.314 -1.858 4.969 1.00 . A A . 22 ILE CG2 1 1
18 24873 1 1 22 ILE H H 57.861 -0.851 6.863 1.00 . A A . 22 ILE H 1 1
18 24874 1 1 22 ILE HA H 60.634 -0.861 7.419 1.00 . A A . 22 ILE HA 1 1
18 24875 1 1 22 ILE HB H 59.255 -1.312 4.755 1.00 . A A . 22 ILE HB 1 1
18 24876 1 1 22 ILE HD11 H 58.350 -3.609 4.421 1.00 . A A . 22 ILE HD11 1 1
18 24877 1 1 22 ILE HD12 H 58.746 -4.868 5.596 1.00 . A A . 22 ILE HD12 1 1
18 24878 1 1 22 ILE HD13 H 60.013 -4.176 4.577 1.00 . A A . 22 ILE HD13 1 1
18 24879 1 1 22 ILE HG12 H 60.124 -3.318 6.823 1.00 . A A . 22 ILE HG12 1 1
18 24880 1 1 22 ILE HG13 H 58.476 -2.713 6.673 1.00 . A A . 22 ILE HG13 1 1
18 24881 1 1 22 ILE HG21 H 61.267 -2.616 4.201 1.00 . A A . 22 ILE HG21 1 1
18 24882 1 1 22 ILE HG22 H 61.979 -2.185 5.755 1.00 . A A . 22 ILE HG22 1 1
18 24883 1 1 22 ILE HG23 H 61.681 -0.936 4.543 1.00 . A A . 22 ILE HG23 1 1
18 24884 1 1 22 ILE N N 58.633 -0.370 7.236 1.00 . A A . 22 ILE N 1 1
18 24885 1 1 22 ILE O O 61.612 1.114 6.295 1.00 . A A . 22 ILE O 1 1
18 24886 1 1 23 SER C C 60.465 3.759 5.869 1.00 . A A . 23 SER C 1 1
18 24887 1 1 23 SER CA C 59.942 2.771 4.810 1.00 . A A . 23 SER CA 1 1
18 24888 1 1 23 SER CB C 58.717 3.339 4.072 1.00 . A A . 23 SER CB 1 1
18 24889 1 1 23 SER H H 58.676 1.173 5.299 1.00 . A A . 23 SER H 1 1
18 24890 1 1 23 SER HA H 60.730 2.592 4.092 1.00 . A A . 23 SER HA 1 1
18 24891 1 1 23 SER HB2 H 58.383 2.621 3.338 1.00 . A A . 23 SER HB2 1 1
18 24892 1 1 23 SER HB3 H 57.925 3.506 4.787 1.00 . A A . 23 SER HB3 1 1
18 24893 1 1 23 SER HG H 58.298 5.169 3.643 1.00 . A A . 23 SER HG 1 1
18 24894 1 1 23 SER N N 59.598 1.497 5.413 1.00 . A A . 23 SER N 1 1
18 24895 1 1 23 SER O O 61.476 4.429 5.660 1.00 . A A . 23 SER O 1 1
18 24896 1 1 23 SER OG O 59.004 4.554 3.412 1.00 . A A . 23 SER OG 1 1
18 24897 1 1 24 THR C C 61.542 4.259 8.698 1.00 . A A . 24 THR C 1 1
18 24898 1 1 24 THR CA C 60.213 4.673 8.086 1.00 . A A . 24 THR CA 1 1
18 24899 1 1 24 THR CB C 59.110 4.705 9.154 1.00 . A A . 24 THR CB 1 1
18 24900 1 1 24 THR CG2 C 59.423 5.717 10.228 1.00 . A A . 24 THR CG2 1 1
18 24901 1 1 24 THR H H 59.199 3.041 7.242 1.00 . A A . 24 THR H 1 1
18 24902 1 1 24 THR HA H 60.310 5.656 7.648 1.00 . A A . 24 THR HA 1 1
18 24903 1 1 24 THR HB H 59.023 3.723 9.597 1.00 . A A . 24 THR HB 1 1
18 24904 1 1 24 THR HG1 H 58.067 5.424 7.658 1.00 . A A . 24 THR HG1 1 1
18 24905 1 1 24 THR HG21 H 58.619 5.737 10.947 1.00 . A A . 24 THR HG21 1 1
18 24906 1 1 24 THR HG22 H 59.532 6.691 9.778 1.00 . A A . 24 THR HG22 1 1
18 24907 1 1 24 THR HG23 H 60.343 5.446 10.724 1.00 . A A . 24 THR HG23 1 1
18 24908 1 1 24 THR N N 59.859 3.739 7.046 1.00 . A A . 24 THR N 1 1
18 24909 1 1 24 THR O O 62.391 5.091 9.041 1.00 . A A . 24 THR O 1 1
18 24910 1 1 24 THR OG1 O 57.864 5.048 8.527 1.00 . A A . 24 THR OG1 1 1
18 24911 1 1 25 GLN C C 64.091 2.633 8.330 1.00 . A A . 25 GLN C 1 1
18 24912 1 1 25 GLN CA C 62.900 2.358 9.255 1.00 . A A . 25 GLN CA 1 1
18 24913 1 1 25 GLN CB C 62.634 0.882 9.397 1.00 . A A . 25 GLN CB 1 1
18 24914 1 1 25 GLN CD C 61.743 -1.008 10.822 1.00 . A A . 25 GLN CD 1 1
18 24915 1 1 25 GLN CG C 61.998 0.482 10.717 1.00 . A A . 25 GLN CG 1 1
18 24916 1 1 25 GLN H H 60.992 2.377 8.480 1.00 . A A . 25 GLN H 1 1
18 24917 1 1 25 GLN HA H 63.112 2.757 10.234 1.00 . A A . 25 GLN HA 1 1
18 24918 1 1 25 GLN HB2 H 61.907 0.661 8.627 1.00 . A A . 25 GLN HB2 1 1
18 24919 1 1 25 GLN HB3 H 63.499 0.292 9.181 1.00 . A A . 25 GLN HB3 1 1
18 24920 1 1 25 GLN HE21 H 61.448 -1.122 8.889 1.00 . A A . 25 GLN HE21 1 1
18 24921 1 1 25 GLN HE22 H 61.292 -2.602 9.778 1.00 . A A . 25 GLN HE22 1 1
18 24922 1 1 25 GLN HG2 H 62.663 0.771 11.519 1.00 . A A . 25 GLN HG2 1 1
18 24923 1 1 25 GLN HG3 H 61.061 1.005 10.823 1.00 . A A . 25 GLN HG3 1 1
18 24924 1 1 25 GLN N N 61.717 2.970 8.773 1.00 . A A . 25 GLN N 1 1
18 24925 1 1 25 GLN NE2 N 61.471 -1.639 9.718 1.00 . A A . 25 GLN NE2 1 1
18 24926 1 1 25 GLN O O 65.164 2.995 8.800 1.00 . A A . 25 GLN O 1 1
18 24927 1 1 25 GLN OE1 O 61.776 -1.585 11.905 1.00 . A A . 25 GLN OE1 1 1
18 24928 1 1 26 LEU C C 65.254 4.204 5.956 1.00 . A A . 26 LEU C 1 1
18 24929 1 1 26 LEU CA C 64.903 2.730 6.033 1.00 . A A . 26 LEU CA 1 1
18 24930 1 1 26 LEU CB C 64.415 2.241 4.680 1.00 . A A . 26 LEU CB 1 1
18 24931 1 1 26 LEU CD1 C 63.628 0.415 3.174 1.00 . A A . 26 LEU CD1 1 1
18 24932 1 1 26 LEU CD2 C 65.262 -0.103 4.987 1.00 . A A . 26 LEU CD2 1 1
18 24933 1 1 26 LEU CG C 64.077 0.755 4.577 1.00 . A A . 26 LEU CG 1 1
18 24934 1 1 26 LEU H H 63.014 2.208 6.667 1.00 . A A . 26 LEU H 1 1
18 24935 1 1 26 LEU HA H 65.779 2.163 6.307 1.00 . A A . 26 LEU HA 1 1
18 24936 1 1 26 LEU HB2 H 63.543 2.814 4.399 1.00 . A A . 26 LEU HB2 1 1
18 24937 1 1 26 LEU HB3 H 65.191 2.461 3.974 1.00 . A A . 26 LEU HB3 1 1
18 24938 1 1 26 LEU HD11 H 64.436 0.592 2.482 1.00 . A A . 26 LEU HD11 1 1
18 24939 1 1 26 LEU HD12 H 62.790 1.043 2.915 1.00 . A A . 26 LEU HD12 1 1
18 24940 1 1 26 LEU HD13 H 63.330 -0.622 3.132 1.00 . A A . 26 LEU HD13 1 1
18 24941 1 1 26 LEU HD21 H 65.032 -1.146 4.832 1.00 . A A . 26 LEU HD21 1 1
18 24942 1 1 26 LEU HD22 H 65.477 0.060 6.033 1.00 . A A . 26 LEU HD22 1 1
18 24943 1 1 26 LEU HD23 H 66.116 0.179 4.392 1.00 . A A . 26 LEU HD23 1 1
18 24944 1 1 26 LEU HG H 63.255 0.545 5.248 1.00 . A A . 26 LEU HG 1 1
18 24945 1 1 26 LEU N N 63.881 2.497 7.025 1.00 . A A . 26 LEU N 1 1
18 24946 1 1 26 LEU O O 66.404 4.572 5.762 1.00 . A A . 26 LEU O 1 1
18 24947 1 1 27 ASN C C 65.191 6.948 7.366 1.00 . A A . 27 ASN C 1 1
18 24948 1 1 27 ASN CA C 64.389 6.487 6.131 1.00 . A A . 27 ASN CA 1 1
18 24949 1 1 27 ASN CB C 62.977 7.085 6.159 1.00 . A A . 27 ASN CB 1 1
18 24950 1 1 27 ASN CG C 62.859 8.534 5.720 1.00 . A A . 27 ASN CG 1 1
18 24951 1 1 27 ASN H H 63.342 4.689 6.278 1.00 . A A . 27 ASN H 1 1
18 24952 1 1 27 ASN HA H 64.890 6.791 5.224 1.00 . A A . 27 ASN HA 1 1
18 24953 1 1 27 ASN HB2 H 62.343 6.503 5.506 1.00 . A A . 27 ASN HB2 1 1
18 24954 1 1 27 ASN HB3 H 62.597 7.002 7.167 1.00 . A A . 27 ASN HB3 1 1
18 24955 1 1 27 ASN HD21 H 61.045 8.161 5.039 1.00 . A A . 27 ASN HD21 1 1
18 24956 1 1 27 ASN HD22 H 61.611 9.774 4.864 1.00 . A A . 27 ASN HD22 1 1
18 24957 1 1 27 ASN N N 64.251 5.036 6.148 1.00 . A A . 27 ASN N 1 1
18 24958 1 1 27 ASN ND2 N 61.738 8.849 5.155 1.00 . A A . 27 ASN ND2 1 1
18 24959 1 1 27 ASN O O 65.664 8.064 7.437 1.00 . A A . 27 ASN O 1 1
18 24960 1 1 27 ASN OD1 O 63.755 9.356 5.876 1.00 . A A . 27 ASN OD1 1 1
18 24961 1 1 28 ALA C C 67.557 5.967 9.451 1.00 . A A . 28 ALA C 1 1
18 24962 1 1 28 ALA CA C 66.076 6.366 9.540 1.00 . A A . 28 ALA CA 1 1
18 24963 1 1 28 ALA CB C 65.408 5.713 10.738 1.00 . A A . 28 ALA CB 1 1
18 24964 1 1 28 ALA H H 64.978 5.159 8.212 1.00 . A A . 28 ALA H 1 1
18 24965 1 1 28 ALA HA H 66.028 7.436 9.675 1.00 . A A . 28 ALA HA 1 1
18 24966 1 1 28 ALA HB1 H 65.470 4.638 10.646 1.00 . A A . 28 ALA HB1 1 1
18 24967 1 1 28 ALA HB2 H 64.370 6.009 10.770 1.00 . A A . 28 ALA HB2 1 1
18 24968 1 1 28 ALA HB3 H 65.897 6.029 11.648 1.00 . A A . 28 ALA HB3 1 1
18 24969 1 1 28 ALA N N 65.356 6.057 8.325 1.00 . A A . 28 ALA N 1 1
18 24970 1 1 28 ALA O O 68.290 6.064 10.444 1.00 . A A . 28 ALA O 1 1
18 24971 1 1 29 PHE C C 70.097 6.467 7.617 1.00 . A A . 29 PHE C 1 1
18 24972 1 1 29 PHE CA C 69.382 5.198 8.074 1.00 . A A . 29 PHE CA 1 1
18 24973 1 1 29 PHE CB C 69.525 4.095 7.030 1.00 . A A . 29 PHE CB 1 1
18 24974 1 1 29 PHE CD1 C 67.966 2.292 7.707 1.00 . A A . 29 PHE CD1 1 1
18 24975 1 1 29 PHE CD2 C 70.283 1.824 7.776 1.00 . A A . 29 PHE CD2 1 1
18 24976 1 1 29 PHE CE1 C 67.691 1.021 8.159 1.00 . A A . 29 PHE CE1 1 1
18 24977 1 1 29 PHE CE2 C 70.016 0.555 8.231 1.00 . A A . 29 PHE CE2 1 1
18 24978 1 1 29 PHE CG C 69.250 2.707 7.513 1.00 . A A . 29 PHE CG 1 1
18 24979 1 1 29 PHE CZ C 68.722 0.152 8.419 1.00 . A A . 29 PHE CZ 1 1
18 24980 1 1 29 PHE H H 67.426 5.368 7.503 1.00 . A A . 29 PHE H 1 1
18 24981 1 1 29 PHE HA H 69.791 4.861 9.013 1.00 . A A . 29 PHE HA 1 1
18 24982 1 1 29 PHE HB2 H 68.802 4.297 6.259 1.00 . A A . 29 PHE HB2 1 1
18 24983 1 1 29 PHE HB3 H 70.502 4.150 6.594 1.00 . A A . 29 PHE HB3 1 1
18 24984 1 1 29 PHE HD1 H 67.175 2.994 7.496 1.00 . A A . 29 PHE HD1 1 1
18 24985 1 1 29 PHE HD2 H 71.310 2.116 7.625 1.00 . A A . 29 PHE HD2 1 1
18 24986 1 1 29 PHE HE1 H 66.666 0.710 8.307 1.00 . A A . 29 PHE HE1 1 1
18 24987 1 1 29 PHE HE2 H 70.828 -0.131 8.433 1.00 . A A . 29 PHE HE2 1 1
18 24988 1 1 29 PHE HZ H 68.511 -0.844 8.777 1.00 . A A . 29 PHE HZ 1 1
18 24989 1 1 29 PHE N N 67.999 5.503 8.287 1.00 . A A . 29 PHE N 1 1
18 24990 1 1 29 PHE O O 69.480 7.312 6.962 1.00 . A A . 29 PHE O 1 1
18 24991 1 1 30 PRO C C 72.252 8.134 6.150 1.00 . A A . 30 PRO C 1 1
18 24992 1 1 30 PRO CA C 72.157 7.841 7.642 1.00 . A A . 30 PRO CA 1 1
18 24993 1 1 30 PRO CB C 73.555 7.574 8.215 1.00 . A A . 30 PRO CB 1 1
18 24994 1 1 30 PRO CD C 72.232 5.620 8.621 1.00 . A A . 30 PRO CD 1 1
18 24995 1 1 30 PRO CG C 73.384 6.428 9.146 1.00 . A A . 30 PRO CG 1 1
18 24996 1 1 30 PRO HA H 71.725 8.697 8.137 1.00 . A A . 30 PRO HA 1 1
18 24997 1 1 30 PRO HB2 H 74.233 7.325 7.413 1.00 . A A . 30 PRO HB2 1 1
18 24998 1 1 30 PRO HB3 H 73.915 8.452 8.730 1.00 . A A . 30 PRO HB3 1 1
18 24999 1 1 30 PRO HD2 H 72.562 4.871 7.916 1.00 . A A . 30 PRO HD2 1 1
18 25000 1 1 30 PRO HD3 H 71.694 5.156 9.434 1.00 . A A . 30 PRO HD3 1 1
18 25001 1 1 30 PRO HG2 H 74.286 5.837 9.161 1.00 . A A . 30 PRO HG2 1 1
18 25002 1 1 30 PRO HG3 H 73.171 6.795 10.138 1.00 . A A . 30 PRO HG3 1 1
18 25003 1 1 30 PRO N N 71.394 6.622 7.947 1.00 . A A . 30 PRO N 1 1
18 25004 1 1 30 PRO O O 73.026 7.495 5.414 1.00 . A A . 30 PRO O 1 1
18 25005 1 1 31 GLY C C 70.652 8.572 3.427 1.00 . A A . 31 GLY C 1 1
18 25006 1 1 31 GLY CA C 71.448 9.467 4.330 1.00 . A A . 31 GLY CA 1 1
18 25007 1 1 31 GLY H H 70.735 9.406 6.304 1.00 . A A . 31 GLY H 1 1
18 25008 1 1 31 GLY HA2 H 71.048 10.467 4.266 1.00 . A A . 31 GLY HA2 1 1
18 25009 1 1 31 GLY HA3 H 72.474 9.477 3.995 1.00 . A A . 31 GLY HA3 1 1
18 25010 1 1 31 GLY N N 71.416 9.038 5.700 1.00 . A A . 31 GLY N 1 1
18 25011 1 1 31 GLY O O 70.823 8.599 2.206 1.00 . A A . 31 GLY O 1 1
18 25012 1 1 32 CYS C C 67.569 7.412 3.336 1.00 . A A . 32 CYS C 1 1
18 25013 1 1 32 CYS CA C 68.985 6.902 3.250 1.00 . A A . 32 CYS CA 1 1
18 25014 1 1 32 CYS CB C 69.086 5.520 3.824 1.00 . A A . 32 CYS CB 1 1
18 25015 1 1 32 CYS H H 69.719 7.709 4.981 1.00 . A A . 32 CYS H 1 1
18 25016 1 1 32 CYS HA H 69.318 6.888 2.224 1.00 . A A . 32 CYS HA 1 1
18 25017 1 1 32 CYS HB2 H 68.637 5.539 4.804 1.00 . A A . 32 CYS HB2 1 1
18 25018 1 1 32 CYS HB3 H 68.543 4.834 3.198 1.00 . A A . 32 CYS HB3 1 1
18 25019 1 1 32 CYS HG H 71.524 5.985 4.310 1.00 . A A . 32 CYS HG 1 1
18 25020 1 1 32 CYS N N 69.812 7.761 4.004 1.00 . A A . 32 CYS N 1 1
18 25021 1 1 32 CYS O O 66.968 7.414 4.411 1.00 . A A . 32 CYS O 1 1
18 25022 1 1 32 CYS SG S 70.786 4.934 3.974 1.00 . A A . 32 CYS SG 1 1
18 25023 1 1 33 GLU C C 64.928 7.666 1.174 1.00 . A A . 33 GLU C 1 1
18 25024 1 1 33 GLU CA C 65.724 8.419 2.213 1.00 . A A . 33 GLU CA 1 1
18 25025 1 1 33 GLU CB C 65.727 9.916 1.897 1.00 . A A . 33 GLU CB 1 1
18 25026 1 1 33 GLU CD C 64.410 12.074 1.829 1.00 . A A . 33 GLU CD 1 1
18 25027 1 1 33 GLU CG C 64.386 10.598 2.133 1.00 . A A . 33 GLU CG 1 1
18 25028 1 1 33 GLU H H 67.602 7.911 1.419 1.00 . A A . 33 GLU H 1 1
18 25029 1 1 33 GLU HA H 65.280 8.262 3.186 1.00 . A A . 33 GLU HA 1 1
18 25030 1 1 33 GLU HB2 H 66.477 10.397 2.506 1.00 . A A . 33 GLU HB2 1 1
18 25031 1 1 33 GLU HB3 H 65.990 10.045 0.859 1.00 . A A . 33 GLU HB3 1 1
18 25032 1 1 33 GLU HG2 H 63.646 10.127 1.504 1.00 . A A . 33 GLU HG2 1 1
18 25033 1 1 33 GLU HG3 H 64.107 10.461 3.167 1.00 . A A . 33 GLU HG3 1 1
18 25034 1 1 33 GLU N N 67.063 7.901 2.241 1.00 . A A . 33 GLU N 1 1
18 25035 1 1 33 GLU O O 65.451 7.335 0.099 1.00 . A A . 33 GLU O 1 1
18 25036 1 1 33 GLU OE1 O 65.061 12.840 2.584 1.00 . A A . 33 GLU OE1 1 1
18 25037 1 1 33 GLU OE2 O 63.769 12.502 0.831 1.00 . A A . 33 GLU OE2 1 1
18 25038 1 1 34 VAL C C 62.276 7.717 -0.407 1.00 . A A . 34 VAL C 1 1
18 25039 1 1 34 VAL CA C 62.821 6.684 0.575 1.00 . A A . 34 VAL CA 1 1
18 25040 1 1 34 VAL CB C 61.646 5.998 1.317 1.00 . A A . 34 VAL CB 1 1
18 25041 1 1 34 VAL CG1 C 60.789 5.197 0.347 1.00 . A A . 34 VAL CG1 1 1
18 25042 1 1 34 VAL CG2 C 62.161 5.104 2.436 1.00 . A A . 34 VAL CG2 1 1
18 25043 1 1 34 VAL H H 63.352 7.629 2.371 1.00 . A A . 34 VAL H 1 1
18 25044 1 1 34 VAL HA H 63.397 5.942 0.038 1.00 . A A . 34 VAL HA 1 1
18 25045 1 1 34 VAL HB H 61.025 6.766 1.754 1.00 . A A . 34 VAL HB 1 1
18 25046 1 1 34 VAL HG11 H 61.383 4.411 -0.097 1.00 . A A . 34 VAL HG11 1 1
18 25047 1 1 34 VAL HG12 H 60.427 5.853 -0.431 1.00 . A A . 34 VAL HG12 1 1
18 25048 1 1 34 VAL HG13 H 59.951 4.769 0.875 1.00 . A A . 34 VAL HG13 1 1
18 25049 1 1 34 VAL HG21 H 62.794 4.336 2.023 1.00 . A A . 34 VAL HG21 1 1
18 25050 1 1 34 VAL HG22 H 61.324 4.642 2.939 1.00 . A A . 34 VAL HG22 1 1
18 25051 1 1 34 VAL HG23 H 62.724 5.695 3.141 1.00 . A A . 34 VAL HG23 1 1
18 25052 1 1 34 VAL N N 63.698 7.366 1.494 1.00 . A A . 34 VAL N 1 1
18 25053 1 1 34 VAL O O 61.674 8.711 0.003 1.00 . A A . 34 VAL O 1 1
18 25054 1 1 35 ALA C C 60.752 8.070 -3.248 1.00 . A A . 35 ALA C 1 1
18 25055 1 1 35 ALA CA C 62.112 8.447 -2.690 1.00 . A A . 35 ALA CA 1 1
18 25056 1 1 35 ALA CB C 63.151 8.516 -3.798 1.00 . A A . 35 ALA CB 1 1
18 25057 1 1 35 ALA H H 62.986 6.673 -1.912 1.00 . A A . 35 ALA H 1 1
18 25058 1 1 35 ALA HA H 62.042 9.422 -2.229 1.00 . A A . 35 ALA HA 1 1
18 25059 1 1 35 ALA HB1 H 62.847 9.252 -4.527 1.00 . A A . 35 ALA HB1 1 1
18 25060 1 1 35 ALA HB2 H 63.237 7.548 -4.271 1.00 . A A . 35 ALA HB2 1 1
18 25061 1 1 35 ALA HB3 H 64.106 8.800 -3.378 1.00 . A A . 35 ALA HB3 1 1
18 25062 1 1 35 ALA N N 62.522 7.507 -1.670 1.00 . A A . 35 ALA N 1 1
18 25063 1 1 35 ALA O O 59.885 8.920 -3.427 1.00 . A A . 35 ALA O 1 1
18 25064 1 1 36 VAL C C 58.910 5.076 -3.260 1.00 . A A . 36 VAL C 1 1
18 25065 1 1 36 VAL CA C 59.316 6.296 -4.051 1.00 . A A . 36 VAL CA 1 1
18 25066 1 1 36 VAL CB C 59.446 5.898 -5.565 1.00 . A A . 36 VAL CB 1 1
18 25067 1 1 36 VAL CG1 C 58.117 5.390 -6.117 1.00 . A A . 36 VAL CG1 1 1
18 25068 1 1 36 VAL CG2 C 59.950 7.066 -6.409 1.00 . A A . 36 VAL CG2 1 1
18 25069 1 1 36 VAL H H 61.267 6.146 -3.290 1.00 . A A . 36 VAL H 1 1
18 25070 1 1 36 VAL HA H 58.561 7.063 -3.945 1.00 . A A . 36 VAL HA 1 1
18 25071 1 1 36 VAL HB H 60.159 5.091 -5.635 1.00 . A A . 36 VAL HB 1 1
18 25072 1 1 36 VAL HG11 H 57.801 4.523 -5.553 1.00 . A A . 36 VAL HG11 1 1
18 25073 1 1 36 VAL HG12 H 58.239 5.113 -7.154 1.00 . A A . 36 VAL HG12 1 1
18 25074 1 1 36 VAL HG13 H 57.372 6.168 -6.033 1.00 . A A . 36 VAL HG13 1 1
18 25075 1 1 36 VAL HG21 H 59.262 7.894 -6.320 1.00 . A A . 36 VAL HG21 1 1
18 25076 1 1 36 VAL HG22 H 60.014 6.763 -7.443 1.00 . A A . 36 VAL HG22 1 1
18 25077 1 1 36 VAL HG23 H 60.926 7.368 -6.061 1.00 . A A . 36 VAL HG23 1 1
18 25078 1 1 36 VAL N N 60.563 6.796 -3.502 1.00 . A A . 36 VAL N 1 1
18 25079 1 1 36 VAL O O 59.734 4.185 -3.031 1.00 . A A . 36 VAL O 1 1
18 25080 1 1 37 SER C C 56.106 3.228 -2.865 1.00 . A A . 37 SER C 1 1
18 25081 1 1 37 SER CA C 57.204 3.908 -2.074 1.00 . A A . 37 SER CA 1 1
18 25082 1 1 37 SER CB C 56.634 4.358 -0.736 1.00 . A A . 37 SER CB 1 1
18 25083 1 1 37 SER H H 57.053 5.770 -2.999 1.00 . A A . 37 SER H 1 1
18 25084 1 1 37 SER HA H 58.024 3.230 -1.905 1.00 . A A . 37 SER HA 1 1
18 25085 1 1 37 SER HB2 H 55.678 4.835 -0.887 1.00 . A A . 37 SER HB2 1 1
18 25086 1 1 37 SER HB3 H 56.516 3.476 -0.122 1.00 . A A . 37 SER HB3 1 1
18 25087 1 1 37 SER HG H 57.889 5.863 -0.717 1.00 . A A . 37 SER HG 1 1
18 25088 1 1 37 SER N N 57.683 5.038 -2.813 1.00 . A A . 37 SER N 1 1
18 25089 1 1 37 SER O O 55.192 3.901 -3.361 1.00 . A A . 37 SER O 1 1
18 25090 1 1 37 SER OG O 57.506 5.258 -0.068 1.00 . A A . 37 SER OG 1 1
18 25091 1 1 38 ASP C C 54.805 -0.022 -2.890 1.00 . A A . 38 ASP C 1 1
18 25092 1 1 38 ASP CA C 55.134 1.216 -3.681 1.00 . A A . 38 ASP CA 1 1
18 25093 1 1 38 ASP CB C 55.493 0.868 -5.124 1.00 . A A . 38 ASP CB 1 1
18 25094 1 1 38 ASP CG C 54.331 0.350 -5.909 1.00 . A A . 38 ASP CG 1 1
18 25095 1 1 38 ASP H H 56.986 1.424 -2.738 1.00 . A A . 38 ASP H 1 1
18 25096 1 1 38 ASP HA H 54.265 1.859 -3.680 1.00 . A A . 38 ASP HA 1 1
18 25097 1 1 38 ASP HB2 H 55.850 1.743 -5.638 1.00 . A A . 38 ASP HB2 1 1
18 25098 1 1 38 ASP HB3 H 56.244 0.095 -5.118 1.00 . A A . 38 ASP HB3 1 1
18 25099 1 1 38 ASP N N 56.195 1.933 -3.029 1.00 . A A . 38 ASP N 1 1
18 25100 1 1 38 ASP O O 55.408 -1.093 -3.075 1.00 . A A . 38 ASP O 1 1
18 25101 1 1 38 ASP OD1 O 53.501 1.159 -6.344 1.00 . A A . 38 ASP OD1 1 1
18 25102 1 1 38 ASP OD2 O 54.251 -0.867 -6.159 1.00 . A A . 38 ASP OD2 1 1
18 25103 1 1 39 ALA C C 52.805 -2.120 -1.882 1.00 . A A . 39 ALA C 1 1
18 25104 1 1 39 ALA CA C 53.419 -0.932 -1.099 1.00 . A A . 39 ALA CA 1 1
18 25105 1 1 39 ALA CB C 52.452 -0.408 -0.040 1.00 . A A . 39 ALA CB 1 1
18 25106 1 1 39 ALA H H 53.507 1.043 -1.842 1.00 . A A . 39 ALA H 1 1
18 25107 1 1 39 ALA HA H 54.294 -1.305 -0.589 1.00 . A A . 39 ALA HA 1 1
18 25108 1 1 39 ALA HB1 H 52.221 -1.201 0.656 1.00 . A A . 39 ALA HB1 1 1
18 25109 1 1 39 ALA HB2 H 51.545 -0.063 -0.513 1.00 . A A . 39 ALA HB2 1 1
18 25110 1 1 39 ALA HB3 H 52.908 0.414 0.492 1.00 . A A . 39 ALA HB3 1 1
18 25111 1 1 39 ALA N N 53.890 0.146 -1.960 1.00 . A A . 39 ALA N 1 1
18 25112 1 1 39 ALA O O 53.050 -3.274 -1.508 1.00 . A A . 39 ALA O 1 1
18 25113 1 1 40 PRO C C 52.490 -3.960 -4.307 1.00 . A A . 40 PRO C 1 1
18 25114 1 1 40 PRO CA C 51.425 -2.964 -3.804 1.00 . A A . 40 PRO CA 1 1
18 25115 1 1 40 PRO CB C 50.817 -2.187 -5.001 1.00 . A A . 40 PRO CB 1 1
18 25116 1 1 40 PRO CD C 51.481 -0.586 -3.447 1.00 . A A . 40 PRO CD 1 1
18 25117 1 1 40 PRO CG C 51.425 -0.842 -4.890 1.00 . A A . 40 PRO CG 1 1
18 25118 1 1 40 PRO HA H 50.639 -3.498 -3.293 1.00 . A A . 40 PRO HA 1 1
18 25119 1 1 40 PRO HB2 H 51.083 -2.675 -5.926 1.00 . A A . 40 PRO HB2 1 1
18 25120 1 1 40 PRO HB3 H 49.743 -2.148 -4.902 1.00 . A A . 40 PRO HB3 1 1
18 25121 1 1 40 PRO HD2 H 52.173 0.215 -3.231 1.00 . A A . 40 PRO HD2 1 1
18 25122 1 1 40 PRO HD3 H 50.504 -0.382 -3.038 1.00 . A A . 40 PRO HD3 1 1
18 25123 1 1 40 PRO HG2 H 52.435 -0.921 -5.264 1.00 . A A . 40 PRO HG2 1 1
18 25124 1 1 40 PRO HG3 H 50.937 -0.044 -5.425 1.00 . A A . 40 PRO HG3 1 1
18 25125 1 1 40 PRO N N 51.986 -1.883 -2.969 1.00 . A A . 40 PRO N 1 1
18 25126 1 1 40 PRO O O 52.314 -5.167 -4.192 1.00 . A A . 40 PRO O 1 1
18 25127 1 1 41 SER C C 55.684 -4.719 -4.278 1.00 . A A . 41 SER C 1 1
18 25128 1 1 41 SER CA C 54.630 -4.352 -5.332 1.00 . A A . 41 SER CA 1 1
18 25129 1 1 41 SER CB C 55.283 -3.708 -6.544 1.00 . A A . 41 SER CB 1 1
18 25130 1 1 41 SER H H 53.762 -2.489 -4.818 1.00 . A A . 41 SER H 1 1
18 25131 1 1 41 SER HA H 54.130 -5.254 -5.650 1.00 . A A . 41 SER HA 1 1
18 25132 1 1 41 SER HB2 H 55.943 -2.916 -6.224 1.00 . A A . 41 SER HB2 1 1
18 25133 1 1 41 SER HB3 H 55.850 -4.446 -7.089 1.00 . A A . 41 SER HB3 1 1
18 25134 1 1 41 SER HG H 54.033 -2.332 -6.982 1.00 . A A . 41 SER HG 1 1
18 25135 1 1 41 SER N N 53.618 -3.462 -4.792 1.00 . A A . 41 SER N 1 1
18 25136 1 1 41 SER O O 56.580 -5.525 -4.542 1.00 . A A . 41 SER O 1 1
18 25137 1 1 41 SER OG O 54.282 -3.172 -7.404 1.00 . A A . 41 SER OG 1 1
18 25138 1 1 42 GLY C C 57.882 -3.814 -2.302 1.00 . A A . 42 GLY C 1 1
18 25139 1 1 42 GLY CA C 56.523 -4.423 -2.036 1.00 . A A . 42 GLY CA 1 1
18 25140 1 1 42 GLY H H 54.848 -3.489 -2.938 1.00 . A A . 42 GLY H 1 1
18 25141 1 1 42 GLY HA2 H 56.136 -4.032 -1.107 1.00 . A A . 42 GLY HA2 1 1
18 25142 1 1 42 GLY HA3 H 56.626 -5.495 -1.950 1.00 . A A . 42 GLY HA3 1 1
18 25143 1 1 42 GLY N N 55.578 -4.124 -3.095 1.00 . A A . 42 GLY N 1 1
18 25144 1 1 42 GLY O O 58.902 -4.321 -1.841 1.00 . A A . 42 GLY O 1 1
18 25145 1 1 43 GLN C C 59.274 -0.740 -2.923 1.00 . A A . 43 GLN C 1 1
18 25146 1 1 43 GLN CA C 59.135 -2.130 -3.484 1.00 . A A . 43 GLN CA 1 1
18 25147 1 1 43 GLN CB C 59.222 -2.085 -5.005 1.00 . A A . 43 GLN CB 1 1
18 25148 1 1 43 GLN CD C 59.061 -3.429 -7.162 1.00 . A A . 43 GLN CD 1 1
18 25149 1 1 43 GLN CG C 59.084 -3.448 -5.644 1.00 . A A . 43 GLN CG 1 1
18 25150 1 1 43 GLN H H 57.049 -2.308 -3.318 1.00 . A A . 43 GLN H 1 1
18 25151 1 1 43 GLN HA H 59.947 -2.737 -3.116 1.00 . A A . 43 GLN HA 1 1
18 25152 1 1 43 GLN HB2 H 58.433 -1.449 -5.379 1.00 . A A . 43 GLN HB2 1 1
18 25153 1 1 43 GLN HB3 H 60.177 -1.669 -5.287 1.00 . A A . 43 GLN HB3 1 1
18 25154 1 1 43 GLN HE21 H 58.299 -1.591 -7.222 1.00 . A A . 43 GLN HE21 1 1
18 25155 1 1 43 GLN HE22 H 58.600 -2.337 -8.735 1.00 . A A . 43 GLN HE22 1 1
18 25156 1 1 43 GLN HG2 H 59.924 -4.051 -5.330 1.00 . A A . 43 GLN HG2 1 1
18 25157 1 1 43 GLN HG3 H 58.174 -3.885 -5.264 1.00 . A A . 43 GLN HG3 1 1
18 25158 1 1 43 GLN N N 57.896 -2.737 -3.065 1.00 . A A . 43 GLN N 1 1
18 25159 1 1 43 GLN NE2 N 58.609 -2.355 -7.753 1.00 . A A . 43 GLN NE2 1 1
18 25160 1 1 43 GLN O O 58.357 0.085 -3.011 1.00 . A A . 43 GLN O 1 1
18 25161 1 1 43 GLN OE1 O 59.469 -4.394 -7.800 1.00 . A A . 43 GLN OE1 1 1
18 25162 1 1 44 LEU C C 61.994 1.284 -2.460 1.00 . A A . 44 LEU C 1 1
18 25163 1 1 44 LEU CA C 60.734 0.788 -1.798 1.00 . A A . 44 LEU CA 1 1
18 25164 1 1 44 LEU CB C 60.926 0.715 -0.280 1.00 . A A . 44 LEU CB 1 1
18 25165 1 1 44 LEU CD1 C 60.025 0.178 1.982 1.00 . A A . 44 LEU CD1 1 1
18 25166 1 1 44 LEU CD2 C 58.829 1.774 0.521 1.00 . A A . 44 LEU CD2 1 1
18 25167 1 1 44 LEU CG C 59.665 0.513 0.551 1.00 . A A . 44 LEU CG 1 1
18 25168 1 1 44 LEU H H 61.016 -1.253 -2.235 1.00 . A A . 44 LEU H 1 1
18 25169 1 1 44 LEU HA H 59.929 1.474 -2.018 1.00 . A A . 44 LEU HA 1 1
18 25170 1 1 44 LEU HB2 H 61.601 -0.099 -0.060 1.00 . A A . 44 LEU HB2 1 1
18 25171 1 1 44 LEU HB3 H 61.390 1.638 0.038 1.00 . A A . 44 LEU HB3 1 1
18 25172 1 1 44 LEU HD11 H 60.613 -0.727 2.002 1.00 . A A . 44 LEU HD11 1 1
18 25173 1 1 44 LEU HD12 H 59.122 0.033 2.556 1.00 . A A . 44 LEU HD12 1 1
18 25174 1 1 44 LEU HD13 H 60.596 0.989 2.407 1.00 . A A . 44 LEU HD13 1 1
18 25175 1 1 44 LEU HD21 H 59.413 2.607 0.883 1.00 . A A . 44 LEU HD21 1 1
18 25176 1 1 44 LEU HD22 H 57.958 1.655 1.148 1.00 . A A . 44 LEU HD22 1 1
18 25177 1 1 44 LEU HD23 H 58.515 1.969 -0.493 1.00 . A A . 44 LEU HD23 1 1
18 25178 1 1 44 LEU HG H 59.074 -0.288 0.135 1.00 . A A . 44 LEU HG 1 1
18 25179 1 1 44 LEU N N 60.387 -0.504 -2.330 1.00 . A A . 44 LEU N 1 1
18 25180 1 1 44 LEU O O 63.005 0.582 -2.486 1.00 . A A . 44 LEU O 1 1
18 25181 1 1 45 ILE C C 63.760 3.933 -2.625 1.00 . A A . 45 ILE C 1 1
18 25182 1 1 45 ILE CA C 63.078 3.059 -3.648 1.00 . A A . 45 ILE CA 1 1
18 25183 1 1 45 ILE CB C 62.676 3.908 -4.889 1.00 . A A . 45 ILE CB 1 1
18 25184 1 1 45 ILE CD1 C 62.972 1.960 -6.537 1.00 . A A . 45 ILE CD1 1 1
18 25185 1 1 45 ILE CG1 C 62.048 3.030 -5.986 1.00 . A A . 45 ILE CG1 1 1
18 25186 1 1 45 ILE CG2 C 63.865 4.693 -5.442 1.00 . A A . 45 ILE CG2 1 1
18 25187 1 1 45 ILE H H 61.084 2.961 -3.006 1.00 . A A . 45 ILE H 1 1
18 25188 1 1 45 ILE HA H 63.755 2.275 -3.953 1.00 . A A . 45 ILE HA 1 1
18 25189 1 1 45 ILE HB H 61.940 4.626 -4.559 1.00 . A A . 45 ILE HB 1 1
18 25190 1 1 45 ILE HD11 H 62.470 1.423 -7.329 1.00 . A A . 45 ILE HD11 1 1
18 25191 1 1 45 ILE HD12 H 63.226 1.268 -5.747 1.00 . A A . 45 ILE HD12 1 1
18 25192 1 1 45 ILE HD13 H 63.870 2.421 -6.920 1.00 . A A . 45 ILE HD13 1 1
18 25193 1 1 45 ILE HG12 H 61.183 2.524 -5.584 1.00 . A A . 45 ILE HG12 1 1
18 25194 1 1 45 ILE HG13 H 61.743 3.662 -6.807 1.00 . A A . 45 ILE HG13 1 1
18 25195 1 1 45 ILE HG21 H 64.227 5.376 -4.687 1.00 . A A . 45 ILE HG21 1 1
18 25196 1 1 45 ILE HG22 H 63.553 5.245 -6.316 1.00 . A A . 45 ILE HG22 1 1
18 25197 1 1 45 ILE HG23 H 64.651 4.004 -5.714 1.00 . A A . 45 ILE HG23 1 1
18 25198 1 1 45 ILE N N 61.927 2.457 -3.027 1.00 . A A . 45 ILE N 1 1
18 25199 1 1 45 ILE O O 63.174 4.899 -2.132 1.00 . A A . 45 ILE O 1 1
18 25200 1 1 46 VAL C C 66.956 4.898 -1.940 1.00 . A A . 46 VAL C 1 1
18 25201 1 1 46 VAL CA C 65.724 4.311 -1.306 1.00 . A A . 46 VAL CA 1 1
18 25202 1 1 46 VAL CB C 66.139 3.364 -0.139 1.00 . A A . 46 VAL CB 1 1
18 25203 1 1 46 VAL CG1 C 66.952 4.103 0.916 1.00 . A A . 46 VAL CG1 1 1
18 25204 1 1 46 VAL CG2 C 64.914 2.735 0.506 1.00 . A A . 46 VAL CG2 1 1
18 25205 1 1 46 VAL H H 65.400 2.861 -2.795 1.00 . A A . 46 VAL H 1 1
18 25206 1 1 46 VAL HA H 65.111 5.106 -0.910 1.00 . A A . 46 VAL HA 1 1
18 25207 1 1 46 VAL HB H 66.747 2.571 -0.555 1.00 . A A . 46 VAL HB 1 1
18 25208 1 1 46 VAL HG11 H 67.244 3.418 1.699 1.00 . A A . 46 VAL HG11 1 1
18 25209 1 1 46 VAL HG12 H 66.351 4.894 1.343 1.00 . A A . 46 VAL HG12 1 1
18 25210 1 1 46 VAL HG13 H 67.833 4.532 0.460 1.00 . A A . 46 VAL HG13 1 1
18 25211 1 1 46 VAL HG21 H 65.226 2.099 1.320 1.00 . A A . 46 VAL HG21 1 1
18 25212 1 1 46 VAL HG22 H 64.372 2.155 -0.225 1.00 . A A . 46 VAL HG22 1 1
18 25213 1 1 46 VAL HG23 H 64.273 3.514 0.890 1.00 . A A . 46 VAL HG23 1 1
18 25214 1 1 46 VAL N N 64.973 3.606 -2.312 1.00 . A A . 46 VAL N 1 1
18 25215 1 1 46 VAL O O 67.658 4.212 -2.655 1.00 . A A . 46 VAL O 1 1
18 25216 1 1 47 VAL C C 69.361 6.951 -1.110 1.00 . A A . 47 VAL C 1 1
18 25217 1 1 47 VAL CA C 68.375 6.779 -2.239 1.00 . A A . 47 VAL CA 1 1
18 25218 1 1 47 VAL CB C 68.081 8.147 -2.903 1.00 . A A . 47 VAL CB 1 1
18 25219 1 1 47 VAL CG1 C 69.357 8.753 -3.479 1.00 . A A . 47 VAL CG1 1 1
18 25220 1 1 47 VAL CG2 C 67.019 7.999 -3.992 1.00 . A A . 47 VAL CG2 1 1
18 25221 1 1 47 VAL H H 66.569 6.675 -1.165 1.00 . A A . 47 VAL H 1 1
18 25222 1 1 47 VAL HA H 68.812 6.111 -2.970 1.00 . A A . 47 VAL HA 1 1
18 25223 1 1 47 VAL HB H 67.700 8.814 -2.144 1.00 . A A . 47 VAL HB 1 1
18 25224 1 1 47 VAL HG11 H 69.125 9.695 -3.953 1.00 . A A . 47 VAL HG11 1 1
18 25225 1 1 47 VAL HG12 H 69.775 8.078 -4.211 1.00 . A A . 47 VAL HG12 1 1
18 25226 1 1 47 VAL HG13 H 70.070 8.914 -2.684 1.00 . A A . 47 VAL HG13 1 1
18 25227 1 1 47 VAL HG21 H 66.107 7.620 -3.554 1.00 . A A . 47 VAL HG21 1 1
18 25228 1 1 47 VAL HG22 H 67.368 7.307 -4.744 1.00 . A A . 47 VAL HG22 1 1
18 25229 1 1 47 VAL HG23 H 66.829 8.962 -4.442 1.00 . A A . 47 VAL HG23 1 1
18 25230 1 1 47 VAL N N 67.194 6.152 -1.718 1.00 . A A . 47 VAL N 1 1
18 25231 1 1 47 VAL O O 69.082 7.665 -0.130 1.00 . A A . 47 VAL O 1 1
18 25232 1 1 48 VAL C C 72.594 7.258 -0.692 1.00 . A A . 48 VAL C 1 1
18 25233 1 1 48 VAL CA C 71.496 6.340 -0.210 1.00 . A A . 48 VAL CA 1 1
18 25234 1 1 48 VAL CB C 72.082 4.947 0.115 1.00 . A A . 48 VAL CB 1 1
18 25235 1 1 48 VAL CG1 C 73.145 5.038 1.212 1.00 . A A . 48 VAL CG1 1 1
18 25236 1 1 48 VAL CG2 C 70.977 4.003 0.534 1.00 . A A . 48 VAL CG2 1 1
18 25237 1 1 48 VAL H H 70.605 5.706 -2.006 1.00 . A A . 48 VAL H 1 1
18 25238 1 1 48 VAL HA H 71.060 6.756 0.687 1.00 . A A . 48 VAL HA 1 1
18 25239 1 1 48 VAL HB H 72.538 4.561 -0.784 1.00 . A A . 48 VAL HB 1 1
18 25240 1 1 48 VAL HG11 H 72.698 5.427 2.115 1.00 . A A . 48 VAL HG11 1 1
18 25241 1 1 48 VAL HG12 H 73.933 5.703 0.893 1.00 . A A . 48 VAL HG12 1 1
18 25242 1 1 48 VAL HG13 H 73.554 4.058 1.407 1.00 . A A . 48 VAL HG13 1 1
18 25243 1 1 48 VAL HG21 H 70.482 4.393 1.412 1.00 . A A . 48 VAL HG21 1 1
18 25244 1 1 48 VAL HG22 H 71.394 3.032 0.759 1.00 . A A . 48 VAL HG22 1 1
18 25245 1 1 48 VAL HG23 H 70.263 3.912 -0.270 1.00 . A A . 48 VAL HG23 1 1
18 25246 1 1 48 VAL N N 70.465 6.270 -1.211 1.00 . A A . 48 VAL N 1 1
18 25247 1 1 48 VAL O O 73.164 7.051 -1.775 1.00 . A A . 48 VAL O 1 1
18 25248 1 1 49 GLU C C 75.055 9.048 0.713 1.00 . A A . 49 GLU C 1 1
18 25249 1 1 49 GLU CA C 73.855 9.249 -0.219 1.00 . A A . 49 GLU CA 1 1
18 25250 1 1 49 GLU CB C 73.240 10.651 -0.071 1.00 . A A . 49 GLU CB 1 1
18 25251 1 1 49 GLU CD C 71.762 12.078 1.434 1.00 . A A . 49 GLU CD 1 1
18 25252 1 1 49 GLU CG C 72.761 10.955 1.339 1.00 . A A . 49 GLU CG 1 1
18 25253 1 1 49 GLU H H 72.341 8.366 0.920 1.00 . A A . 49 GLU H 1 1
18 25254 1 1 49 GLU HA H 74.169 9.106 -1.243 1.00 . A A . 49 GLU HA 1 1
18 25255 1 1 49 GLU HB2 H 73.974 11.392 -0.351 1.00 . A A . 49 GLU HB2 1 1
18 25256 1 1 49 GLU HB3 H 72.394 10.731 -0.738 1.00 . A A . 49 GLU HB3 1 1
18 25257 1 1 49 GLU HG2 H 72.326 10.065 1.770 1.00 . A A . 49 GLU HG2 1 1
18 25258 1 1 49 GLU HG3 H 73.643 11.233 1.901 1.00 . A A . 49 GLU HG3 1 1
18 25259 1 1 49 GLU N N 72.850 8.270 0.084 1.00 . A A . 49 GLU N 1 1
18 25260 1 1 49 GLU O O 74.885 8.796 1.926 1.00 . A A . 49 GLU O 1 1
18 25261 1 1 49 GLU OE1 O 71.078 12.386 0.439 1.00 . A A . 49 GLU OE1 1 1
18 25262 1 1 49 GLU OE2 O 71.592 12.632 2.533 1.00 . A A . 49 GLU OE2 1 1
18 25263 1 1 50 ALA C C 78.630 9.508 0.155 1.00 . A A . 50 ALA C 1 1
18 25264 1 1 50 ALA CA C 77.460 8.939 0.923 1.00 . A A . 50 ALA CA 1 1
18 25265 1 1 50 ALA CB C 77.721 7.474 1.264 1.00 . A A . 50 ALA CB 1 1
18 25266 1 1 50 ALA H H 76.314 9.217 -0.820 1.00 . A A . 50 ALA H 1 1
18 25267 1 1 50 ALA HA H 77.344 9.491 1.844 1.00 . A A . 50 ALA HA 1 1
18 25268 1 1 50 ALA HB1 H 78.600 7.399 1.888 1.00 . A A . 50 ALA HB1 1 1
18 25269 1 1 50 ALA HB2 H 77.883 6.921 0.350 1.00 . A A . 50 ALA HB2 1 1
18 25270 1 1 50 ALA HB3 H 76.867 7.069 1.785 1.00 . A A . 50 ALA HB3 1 1
18 25271 1 1 50 ALA N N 76.243 9.087 0.154 1.00 . A A . 50 ALA N 1 1
18 25272 1 1 50 ALA O O 78.543 9.721 -1.063 1.00 . A A . 50 ALA O 1 1
18 25273 1 1 51 GLU C C 81.839 9.133 -0.110 1.00 . A A . 51 GLU C 1 1
18 25274 1 1 51 GLU CA C 80.902 10.282 0.256 1.00 . A A . 51 GLU CA 1 1
18 25275 1 1 51 GLU CB C 81.595 11.225 1.252 1.00 . A A . 51 GLU CB 1 1
18 25276 1 1 51 GLU CD C 82.479 12.951 -0.382 1.00 . A A . 51 GLU CD 1 1
18 25277 1 1 51 GLU CG C 82.820 11.954 0.703 1.00 . A A . 51 GLU CG 1 1
18 25278 1 1 51 GLU H H 79.711 9.561 1.813 1.00 . A A . 51 GLU H 1 1
18 25279 1 1 51 GLU HA H 80.639 10.836 -0.633 1.00 . A A . 51 GLU HA 1 1
18 25280 1 1 51 GLU HB2 H 80.881 11.969 1.572 1.00 . A A . 51 GLU HB2 1 1
18 25281 1 1 51 GLU HB3 H 81.900 10.639 2.109 1.00 . A A . 51 GLU HB3 1 1
18 25282 1 1 51 GLU HG2 H 83.316 12.473 1.510 1.00 . A A . 51 GLU HG2 1 1
18 25283 1 1 51 GLU HG3 H 83.495 11.218 0.291 1.00 . A A . 51 GLU HG3 1 1
18 25284 1 1 51 GLU N N 79.706 9.750 0.850 1.00 . A A . 51 GLU N 1 1
18 25285 1 1 51 GLU O O 82.176 8.941 -1.271 1.00 . A A . 51 GLU O 1 1
18 25286 1 1 51 GLU OE1 O 82.068 14.097 -0.048 1.00 . A A . 51 GLU OE1 1 1
18 25287 1 1 51 GLU OE2 O 82.636 12.636 -1.581 1.00 . A A . 51 GLU OE2 1 1
18 25288 1 1 52 ASP C C 82.478 6.009 0.150 1.00 . A A . 52 ASP C 1 1
18 25289 1 1 52 ASP CA C 83.162 7.252 0.690 1.00 . A A . 52 ASP CA 1 1
18 25290 1 1 52 ASP CB C 83.901 6.928 1.989 1.00 . A A . 52 ASP CB 1 1
18 25291 1 1 52 ASP CG C 84.796 8.044 2.478 1.00 . A A . 52 ASP CG 1 1
18 25292 1 1 52 ASP H H 81.813 8.482 1.768 1.00 . A A . 52 ASP H 1 1
18 25293 1 1 52 ASP HA H 83.881 7.587 -0.044 1.00 . A A . 52 ASP HA 1 1
18 25294 1 1 52 ASP HB2 H 83.177 6.722 2.763 1.00 . A A . 52 ASP HB2 1 1
18 25295 1 1 52 ASP HB3 H 84.506 6.047 1.835 1.00 . A A . 52 ASP HB3 1 1
18 25296 1 1 52 ASP N N 82.204 8.344 0.878 1.00 . A A . 52 ASP N 1 1
18 25297 1 1 52 ASP O O 81.306 5.738 0.472 1.00 . A A . 52 ASP O 1 1
18 25298 1 1 52 ASP OD1 O 85.945 8.145 2.023 1.00 . A A . 52 ASP OD1 1 1
18 25299 1 1 52 ASP OD2 O 84.383 8.832 3.360 1.00 . A A . 52 ASP OD2 1 1
18 25300 1 1 53 SER C C 82.283 2.970 -0.336 1.00 . A A . 53 SER C 1 1
18 25301 1 1 53 SER CA C 82.641 4.081 -1.320 1.00 . A A . 53 SER CA 1 1
18 25302 1 1 53 SER CB C 83.607 3.602 -2.409 1.00 . A A . 53 SER CB 1 1
18 25303 1 1 53 SER H H 84.142 5.432 -0.807 1.00 . A A . 53 SER H 1 1
18 25304 1 1 53 SER HA H 81.726 4.395 -1.797 1.00 . A A . 53 SER HA 1 1
18 25305 1 1 53 SER HB2 H 83.305 2.625 -2.756 1.00 . A A . 53 SER HB2 1 1
18 25306 1 1 53 SER HB3 H 83.595 4.298 -3.235 1.00 . A A . 53 SER HB3 1 1
18 25307 1 1 53 SER HG H 85.278 2.634 -2.037 1.00 . A A . 53 SER HG 1 1
18 25308 1 1 53 SER N N 83.191 5.245 -0.655 1.00 . A A . 53 SER N 1 1
18 25309 1 1 53 SER O O 81.175 2.427 -0.374 1.00 . A A . 53 SER O 1 1
18 25310 1 1 53 SER OG O 84.928 3.520 -1.902 1.00 . A A . 53 SER OG 1 1
18 25311 1 1 54 GLU C C 81.924 2.056 2.565 1.00 . A A . 54 GLU C 1 1
18 25312 1 1 54 GLU CA C 82.952 1.635 1.546 1.00 . A A . 54 GLU CA 1 1
18 25313 1 1 54 GLU CB C 84.247 1.119 2.212 1.00 . A A . 54 GLU CB 1 1
18 25314 1 1 54 GLU CD C 85.838 3.031 1.834 1.00 . A A . 54 GLU CD 1 1
18 25315 1 1 54 GLU CG C 85.144 2.168 2.847 1.00 . A A . 54 GLU CG 1 1
18 25316 1 1 54 GLU H H 84.002 3.222 0.629 1.00 . A A . 54 GLU H 1 1
18 25317 1 1 54 GLU HA H 82.511 0.821 0.989 1.00 . A A . 54 GLU HA 1 1
18 25318 1 1 54 GLU HB2 H 83.972 0.419 2.987 1.00 . A A . 54 GLU HB2 1 1
18 25319 1 1 54 GLU HB3 H 84.823 0.589 1.468 1.00 . A A . 54 GLU HB3 1 1
18 25320 1 1 54 GLU HG2 H 84.548 2.797 3.490 1.00 . A A . 54 GLU HG2 1 1
18 25321 1 1 54 GLU HG3 H 85.886 1.647 3.430 1.00 . A A . 54 GLU HG3 1 1
18 25322 1 1 54 GLU N N 83.175 2.684 0.578 1.00 . A A . 54 GLU N 1 1
18 25323 1 1 54 GLU O O 81.108 1.252 2.986 1.00 . A A . 54 GLU O 1 1
18 25324 1 1 54 GLU OE1 O 86.918 2.642 1.344 1.00 . A A . 54 GLU OE1 1 1
18 25325 1 1 54 GLU OE2 O 85.295 4.079 1.472 1.00 . A A . 54 GLU OE2 1 1
18 25326 1 1 55 THR C C 79.528 3.736 3.209 1.00 . A A . 55 THR C 1 1
18 25327 1 1 55 THR CA C 80.940 3.879 3.824 1.00 . A A . 55 THR CA 1 1
18 25328 1 1 55 THR CB C 81.266 5.346 4.101 1.00 . A A . 55 THR CB 1 1
18 25329 1 1 55 THR CG2 C 80.409 5.900 5.233 1.00 . A A . 55 THR CG2 1 1
18 25330 1 1 55 THR H H 82.627 3.928 2.574 1.00 . A A . 55 THR H 1 1
18 25331 1 1 55 THR HA H 80.983 3.319 4.746 1.00 . A A . 55 THR HA 1 1
18 25332 1 1 55 THR HB H 81.097 5.918 3.201 1.00 . A A . 55 THR HB 1 1
18 25333 1 1 55 THR HG1 H 82.732 5.347 5.429 1.00 . A A . 55 THR HG1 1 1
18 25334 1 1 55 THR HG21 H 80.655 6.941 5.382 1.00 . A A . 55 THR HG21 1 1
18 25335 1 1 55 THR HG22 H 80.610 5.351 6.141 1.00 . A A . 55 THR HG22 1 1
18 25336 1 1 55 THR HG23 H 79.365 5.814 4.968 1.00 . A A . 55 THR HG23 1 1
18 25337 1 1 55 THR N N 81.923 3.332 2.912 1.00 . A A . 55 THR N 1 1
18 25338 1 1 55 THR O O 78.543 3.460 3.914 1.00 . A A . 55 THR O 1 1
18 25339 1 1 55 THR OG1 O 82.648 5.430 4.472 1.00 . A A . 55 THR OG1 1 1
18 25340 1 1 56 LEU C C 77.780 2.232 1.303 1.00 . A A . 56 LEU C 1 1
18 25341 1 1 56 LEU CA C 78.213 3.688 1.157 1.00 . A A . 56 LEU CA 1 1
18 25342 1 1 56 LEU CB C 78.428 4.016 -0.328 1.00 . A A . 56 LEU CB 1 1
18 25343 1 1 56 LEU CD1 C 76.135 4.851 -0.964 1.00 . A A . 56 LEU CD1 1 1
18 25344 1 1 56 LEU CD2 C 77.667 3.917 -2.712 1.00 . A A . 56 LEU CD2 1 1
18 25345 1 1 56 LEU CG C 77.227 3.836 -1.261 1.00 . A A . 56 LEU CG 1 1
18 25346 1 1 56 LEU H H 80.260 4.145 1.398 1.00 . A A . 56 LEU H 1 1
18 25347 1 1 56 LEU HA H 77.458 4.342 1.566 1.00 . A A . 56 LEU HA 1 1
18 25348 1 1 56 LEU HB2 H 78.762 5.040 -0.407 1.00 . A A . 56 LEU HB2 1 1
18 25349 1 1 56 LEU HB3 H 79.223 3.379 -0.687 1.00 . A A . 56 LEU HB3 1 1
18 25350 1 1 56 LEU HD11 H 75.304 4.688 -1.635 1.00 . A A . 56 LEU HD11 1 1
18 25351 1 1 56 LEU HD12 H 76.521 5.851 -1.104 1.00 . A A . 56 LEU HD12 1 1
18 25352 1 1 56 LEU HD13 H 75.801 4.734 0.056 1.00 . A A . 56 LEU HD13 1 1
18 25353 1 1 56 LEU HD21 H 78.123 4.878 -2.895 1.00 . A A . 56 LEU HD21 1 1
18 25354 1 1 56 LEU HD22 H 76.809 3.798 -3.356 1.00 . A A . 56 LEU HD22 1 1
18 25355 1 1 56 LEU HD23 H 78.383 3.134 -2.910 1.00 . A A . 56 LEU HD23 1 1
18 25356 1 1 56 LEU HG H 76.810 2.856 -1.092 1.00 . A A . 56 LEU HG 1 1
18 25357 1 1 56 LEU N N 79.451 3.886 1.890 1.00 . A A . 56 LEU N 1 1
18 25358 1 1 56 LEU O O 76.659 1.949 1.721 1.00 . A A . 56 LEU O 1 1
18 25359 1 1 57 ILE C C 78.028 -0.521 2.508 1.00 . A A . 57 ILE C 1 1
18 25360 1 1 57 ILE CA C 78.479 -0.115 1.102 1.00 . A A . 57 ILE CA 1 1
18 25361 1 1 57 ILE CB C 79.743 -0.924 0.684 1.00 . A A . 57 ILE CB 1 1
18 25362 1 1 57 ILE CD1 C 81.420 -1.201 -1.235 1.00 . A A . 57 ILE CD1 1 1
18 25363 1 1 57 ILE CG1 C 80.137 -0.558 -0.756 1.00 . A A . 57 ILE CG1 1 1
18 25364 1 1 57 ILE CG2 C 79.490 -2.435 0.801 1.00 . A A . 57 ILE CG2 1 1
18 25365 1 1 57 ILE H H 79.604 1.642 0.745 1.00 . A A . 57 ILE H 1 1
18 25366 1 1 57 ILE HA H 77.681 -0.346 0.411 1.00 . A A . 57 ILE HA 1 1
18 25367 1 1 57 ILE HB H 80.553 -0.655 1.346 1.00 . A A . 57 ILE HB 1 1
18 25368 1 1 57 ILE HD11 H 81.616 -0.894 -2.252 1.00 . A A . 57 ILE HD11 1 1
18 25369 1 1 57 ILE HD12 H 81.316 -2.275 -1.197 1.00 . A A . 57 ILE HD12 1 1
18 25370 1 1 57 ILE HD13 H 82.236 -0.890 -0.600 1.00 . A A . 57 ILE HD13 1 1
18 25371 1 1 57 ILE HG12 H 79.351 -0.867 -1.429 1.00 . A A . 57 ILE HG12 1 1
18 25372 1 1 57 ILE HG13 H 80.253 0.514 -0.828 1.00 . A A . 57 ILE HG13 1 1
18 25373 1 1 57 ILE HG21 H 80.372 -2.971 0.483 1.00 . A A . 57 ILE HG21 1 1
18 25374 1 1 57 ILE HG22 H 78.655 -2.711 0.171 1.00 . A A . 57 ILE HG22 1 1
18 25375 1 1 57 ILE HG23 H 79.263 -2.684 1.827 1.00 . A A . 57 ILE HG23 1 1
18 25376 1 1 57 ILE N N 78.716 1.326 1.024 1.00 . A A . 57 ILE N 1 1
18 25377 1 1 57 ILE O O 77.027 -1.197 2.655 1.00 . A A . 57 ILE O 1 1
18 25378 1 1 58 GLN C C 76.992 0.016 5.264 1.00 . A A . 58 GLN C 1 1
18 25379 1 1 58 GLN CA C 78.438 -0.328 4.948 1.00 . A A . 58 GLN CA 1 1
18 25380 1 1 58 GLN CB C 79.352 0.482 5.873 1.00 . A A . 58 GLN CB 1 1
18 25381 1 1 58 GLN CD C 81.706 0.976 6.657 1.00 . A A . 58 GLN CD 1 1
18 25382 1 1 58 GLN CG C 80.809 0.078 5.822 1.00 . A A . 58 GLN CG 1 1
18 25383 1 1 58 GLN H H 79.551 0.489 3.321 1.00 . A A . 58 GLN H 1 1
18 25384 1 1 58 GLN HA H 78.601 -1.379 5.131 1.00 . A A . 58 GLN HA 1 1
18 25385 1 1 58 GLN HB2 H 79.284 1.523 5.595 1.00 . A A . 58 GLN HB2 1 1
18 25386 1 1 58 GLN HB3 H 79.006 0.369 6.891 1.00 . A A . 58 GLN HB3 1 1
18 25387 1 1 58 GLN HE21 H 82.913 -0.536 7.000 1.00 . A A . 58 GLN HE21 1 1
18 25388 1 1 58 GLN HE22 H 83.358 0.961 7.734 1.00 . A A . 58 GLN HE22 1 1
18 25389 1 1 58 GLN HG2 H 80.888 -0.932 6.186 1.00 . A A . 58 GLN HG2 1 1
18 25390 1 1 58 GLN HG3 H 81.139 0.116 4.792 1.00 . A A . 58 GLN HG3 1 1
18 25391 1 1 58 GLN N N 78.755 -0.052 3.530 1.00 . A A . 58 GLN N 1 1
18 25392 1 1 58 GLN NE2 N 82.760 0.419 7.180 1.00 . A A . 58 GLN NE2 1 1
18 25393 1 1 58 GLN O O 76.260 -0.786 5.857 1.00 . A A . 58 GLN O 1 1
18 25394 1 1 58 GLN OE1 O 81.437 2.169 6.837 1.00 . A A . 58 GLN OE1 1 1
18 25395 1 1 59 THR C C 74.226 0.780 4.327 1.00 . A A . 59 THR C 1 1
18 25396 1 1 59 THR CA C 75.248 1.666 5.072 1.00 . A A . 59 THR CA 1 1
18 25397 1 1 59 THR CB C 75.130 3.142 4.632 1.00 . A A . 59 THR CB 1 1
18 25398 1 1 59 THR CG2 C 73.825 3.744 5.122 1.00 . A A . 59 THR CG2 1 1
18 25399 1 1 59 THR H H 77.211 1.765 4.350 1.00 . A A . 59 THR H 1 1
18 25400 1 1 59 THR HA H 75.057 1.604 6.133 1.00 . A A . 59 THR HA 1 1
18 25401 1 1 59 THR HB H 75.174 3.195 3.554 1.00 . A A . 59 THR HB 1 1
18 25402 1 1 59 THR HG1 H 76.984 3.844 4.609 1.00 . A A . 59 THR HG1 1 1
18 25403 1 1 59 THR HG21 H 73.798 3.713 6.200 1.00 . A A . 59 THR HG21 1 1
18 25404 1 1 59 THR HG22 H 72.997 3.174 4.729 1.00 . A A . 59 THR HG22 1 1
18 25405 1 1 59 THR HG23 H 73.749 4.769 4.790 1.00 . A A . 59 THR HG23 1 1
18 25406 1 1 59 THR N N 76.584 1.191 4.839 1.00 . A A . 59 THR N 1 1
18 25407 1 1 59 THR O O 73.214 0.366 4.901 1.00 . A A . 59 THR O 1 1
18 25408 1 1 59 THR OG1 O 76.227 3.888 5.208 1.00 . A A . 59 THR OG1 1 1
18 25409 1 1 60 ILE C C 73.555 -1.822 2.894 1.00 . A A . 60 ILE C 1 1
18 25410 1 1 60 ILE CA C 73.672 -0.424 2.259 1.00 . A A . 60 ILE CA 1 1
18 25411 1 1 60 ILE CB C 74.183 -0.529 0.785 1.00 . A A . 60 ILE CB 1 1
18 25412 1 1 60 ILE CD1 C 74.735 0.892 -1.285 1.00 . A A . 60 ILE CD1 1 1
18 25413 1 1 60 ILE CG1 C 74.183 0.864 0.128 1.00 . A A . 60 ILE CG1 1 1
18 25414 1 1 60 ILE CG2 C 73.330 -1.511 -0.033 1.00 . A A . 60 ILE CG2 1 1
18 25415 1 1 60 ILE H H 75.380 0.767 2.687 1.00 . A A . 60 ILE H 1 1
18 25416 1 1 60 ILE HA H 72.689 0.025 2.259 1.00 . A A . 60 ILE HA 1 1
18 25417 1 1 60 ILE HB H 75.196 -0.903 0.805 1.00 . A A . 60 ILE HB 1 1
18 25418 1 1 60 ILE HD11 H 74.158 0.228 -1.911 1.00 . A A . 60 ILE HD11 1 1
18 25419 1 1 60 ILE HD12 H 75.767 0.574 -1.278 1.00 . A A . 60 ILE HD12 1 1
18 25420 1 1 60 ILE HD13 H 74.672 1.897 -1.675 1.00 . A A . 60 ILE HD13 1 1
18 25421 1 1 60 ILE HG12 H 73.173 1.246 0.093 1.00 . A A . 60 ILE HG12 1 1
18 25422 1 1 60 ILE HG13 H 74.788 1.526 0.731 1.00 . A A . 60 ILE HG13 1 1
18 25423 1 1 60 ILE HG21 H 72.305 -1.171 -0.054 1.00 . A A . 60 ILE HG21 1 1
18 25424 1 1 60 ILE HG22 H 73.374 -2.490 0.419 1.00 . A A . 60 ILE HG22 1 1
18 25425 1 1 60 ILE HG23 H 73.714 -1.568 -1.039 1.00 . A A . 60 ILE HG23 1 1
18 25426 1 1 60 ILE N N 74.537 0.438 3.074 1.00 . A A . 60 ILE N 1 1
18 25427 1 1 60 ILE O O 72.476 -2.420 2.915 1.00 . A A . 60 ILE O 1 1
18 25428 1 1 61 GLU C C 73.770 -3.564 5.331 1.00 . A A . 61 GLU C 1 1
18 25429 1 1 61 GLU CA C 74.677 -3.598 4.127 1.00 . A A . 61 GLU CA 1 1
18 25430 1 1 61 GLU CB C 76.088 -3.994 4.559 1.00 . A A . 61 GLU CB 1 1
18 25431 1 1 61 GLU CD C 76.497 -5.348 2.504 1.00 . A A . 61 GLU CD 1 1
18 25432 1 1 61 GLU CG C 77.028 -4.275 3.411 1.00 . A A . 61 GLU CG 1 1
18 25433 1 1 61 GLU H H 75.499 -1.806 3.349 1.00 . A A . 61 GLU H 1 1
18 25434 1 1 61 GLU HA H 74.300 -4.343 3.443 1.00 . A A . 61 GLU HA 1 1
18 25435 1 1 61 GLU HB2 H 76.502 -3.186 5.143 1.00 . A A . 61 GLU HB2 1 1
18 25436 1 1 61 GLU HB3 H 76.025 -4.879 5.176 1.00 . A A . 61 GLU HB3 1 1
18 25437 1 1 61 GLU HG2 H 77.160 -3.370 2.835 1.00 . A A . 61 GLU HG2 1 1
18 25438 1 1 61 GLU HG3 H 77.982 -4.596 3.807 1.00 . A A . 61 GLU HG3 1 1
18 25439 1 1 61 GLU N N 74.661 -2.317 3.439 1.00 . A A . 61 GLU N 1 1
18 25440 1 1 61 GLU O O 73.048 -4.522 5.604 1.00 . A A . 61 GLU O 1 1
18 25441 1 1 61 GLU OE1 O 76.434 -6.532 2.933 1.00 . A A . 61 GLU OE1 1 1
18 25442 1 1 61 GLU OE2 O 76.113 -5.036 1.360 1.00 . A A . 61 GLU OE2 1 1
18 25443 1 1 62 SER C C 71.467 -2.301 6.756 1.00 . A A . 62 SER C 1 1
18 25444 1 1 62 SER CA C 72.940 -2.280 7.191 1.00 . A A . 62 SER CA 1 1
18 25445 1 1 62 SER CB C 73.281 -0.967 7.885 1.00 . A A . 62 SER CB 1 1
18 25446 1 1 62 SER H H 74.369 -1.715 5.758 1.00 . A A . 62 SER H 1 1
18 25447 1 1 62 SER HA H 73.120 -3.104 7.864 1.00 . A A . 62 SER HA 1 1
18 25448 1 1 62 SER HB2 H 74.343 -0.793 7.926 1.00 . A A . 62 SER HB2 1 1
18 25449 1 1 62 SER HB3 H 72.824 -0.192 7.290 1.00 . A A . 62 SER HB3 1 1
18 25450 1 1 62 SER HG H 72.300 -1.713 9.418 1.00 . A A . 62 SER HG 1 1
18 25451 1 1 62 SER N N 73.775 -2.451 6.030 1.00 . A A . 62 SER N 1 1
18 25452 1 1 62 SER O O 70.633 -2.892 7.430 1.00 . A A . 62 SER O 1 1
18 25453 1 1 62 SER OG O 72.730 -0.879 9.194 1.00 . A A . 62 SER OG 1 1
18 25454 1 1 63 VAL C C 69.322 -3.111 4.800 1.00 . A A . 63 VAL C 1 1
18 25455 1 1 63 VAL CA C 69.827 -1.672 5.012 1.00 . A A . 63 VAL CA 1 1
18 25456 1 1 63 VAL CB C 69.830 -0.939 3.630 1.00 . A A . 63 VAL CB 1 1
18 25457 1 1 63 VAL CG1 C 68.458 -0.992 2.965 1.00 . A A . 63 VAL CG1 1 1
18 25458 1 1 63 VAL CG2 C 70.270 0.507 3.785 1.00 . A A . 63 VAL CG2 1 1
18 25459 1 1 63 VAL H H 71.904 -1.237 5.120 1.00 . A A . 63 VAL H 1 1
18 25460 1 1 63 VAL HA H 69.195 -1.128 5.701 1.00 . A A . 63 VAL HA 1 1
18 25461 1 1 63 VAL HB H 70.544 -1.449 2.996 1.00 . A A . 63 VAL HB 1 1
18 25462 1 1 63 VAL HG11 H 68.493 -0.477 2.017 1.00 . A A . 63 VAL HG11 1 1
18 25463 1 1 63 VAL HG12 H 67.739 -0.510 3.607 1.00 . A A . 63 VAL HG12 1 1
18 25464 1 1 63 VAL HG13 H 68.170 -2.021 2.807 1.00 . A A . 63 VAL HG13 1 1
18 25465 1 1 63 VAL HG21 H 69.599 1.020 4.458 1.00 . A A . 63 VAL HG21 1 1
18 25466 1 1 63 VAL HG22 H 70.246 0.996 2.822 1.00 . A A . 63 VAL HG22 1 1
18 25467 1 1 63 VAL HG23 H 71.274 0.541 4.182 1.00 . A A . 63 VAL HG23 1 1
18 25468 1 1 63 VAL N N 71.178 -1.698 5.595 1.00 . A A . 63 VAL N 1 1
18 25469 1 1 63 VAL O O 68.175 -3.443 5.099 1.00 . A A . 63 VAL O 1 1
18 25470 1 1 64 ARG C C 69.575 -6.136 5.306 1.00 . A A . 64 ARG C 1 1
18 25471 1 1 64 ARG CA C 69.922 -5.370 4.036 1.00 . A A . 64 ARG CA 1 1
18 25472 1 1 64 ARG CB C 71.126 -6.056 3.404 1.00 . A A . 64 ARG CB 1 1
18 25473 1 1 64 ARG CD C 72.852 -6.195 1.659 1.00 . A A . 64 ARG CD 1 1
18 25474 1 1 64 ARG CG C 71.710 -5.372 2.191 1.00 . A A . 64 ARG CG 1 1
18 25475 1 1 64 ARG CZ C 73.314 -5.606 -0.712 1.00 . A A . 64 ARG CZ 1 1
18 25476 1 1 64 ARG H H 71.132 -3.618 4.180 1.00 . A A . 64 ARG H 1 1
18 25477 1 1 64 ARG HA H 69.094 -5.414 3.346 1.00 . A A . 64 ARG HA 1 1
18 25478 1 1 64 ARG HB2 H 71.907 -6.118 4.146 1.00 . A A . 64 ARG HB2 1 1
18 25479 1 1 64 ARG HB3 H 70.840 -7.058 3.126 1.00 . A A . 64 ARG HB3 1 1
18 25480 1 1 64 ARG HD2 H 73.523 -6.348 2.490 1.00 . A A . 64 ARG HD2 1 1
18 25481 1 1 64 ARG HD3 H 72.465 -7.141 1.316 1.00 . A A . 64 ARG HD3 1 1
18 25482 1 1 64 ARG HE H 74.449 -5.125 0.899 1.00 . A A . 64 ARG HE 1 1
18 25483 1 1 64 ARG HG2 H 70.946 -5.280 1.434 1.00 . A A . 64 ARG HG2 1 1
18 25484 1 1 64 ARG HG3 H 72.075 -4.393 2.468 1.00 . A A . 64 ARG HG3 1 1
18 25485 1 1 64 ARG HH11 H 71.499 -6.522 -0.477 1.00 . A A . 64 ARG HH11 1 1
18 25486 1 1 64 ARG HH12 H 71.898 -6.223 -2.088 1.00 . A A . 64 ARG HH12 1 1
18 25487 1 1 64 ARG HH21 H 75.039 -4.716 -1.279 1.00 . A A . 64 ARG HH21 1 1
18 25488 1 1 64 ARG HH22 H 74.034 -5.171 -2.587 1.00 . A A . 64 ARG HH22 1 1
18 25489 1 1 64 ARG N N 70.225 -3.964 4.335 1.00 . A A . 64 ARG N 1 1
18 25490 1 1 64 ARG NE N 73.606 -5.549 0.585 1.00 . A A . 64 ARG NE 1 1
18 25491 1 1 64 ARG NH1 N 72.168 -6.145 -1.123 1.00 . A A . 64 ARG NH1 1 1
18 25492 1 1 64 ARG NH2 N 74.180 -5.121 -1.594 1.00 . A A . 64 ARG NH2 1 1
18 25493 1 1 64 ARG O O 68.893 -7.155 5.266 1.00 . A A . 64 ARG O 1 1
18 25494 1 1 65 ASN C C 68.513 -6.014 8.351 1.00 . A A . 65 ASN C 1 1
18 25495 1 1 65 ASN CA C 69.857 -6.288 7.704 1.00 . A A . 65 ASN CA 1 1
18 25496 1 1 65 ASN CB C 71.000 -5.954 8.674 1.00 . A A . 65 ASN CB 1 1
18 25497 1 1 65 ASN CG C 72.247 -6.798 8.447 1.00 . A A . 65 ASN CG 1 1
18 25498 1 1 65 ASN H H 70.471 -4.750 6.406 1.00 . A A . 65 ASN H 1 1
18 25499 1 1 65 ASN HA H 69.902 -7.349 7.507 1.00 . A A . 65 ASN HA 1 1
18 25500 1 1 65 ASN HB2 H 71.278 -4.915 8.542 1.00 . A A . 65 ASN HB2 1 1
18 25501 1 1 65 ASN HB3 H 70.659 -6.105 9.689 1.00 . A A . 65 ASN HB3 1 1
18 25502 1 1 65 ASN HD21 H 72.993 -5.491 7.153 1.00 . A A . 65 ASN HD21 1 1
18 25503 1 1 65 ASN HD22 H 73.970 -6.862 7.499 1.00 . A A . 65 ASN HD22 1 1
18 25504 1 1 65 ASN N N 70.029 -5.627 6.426 1.00 . A A . 65 ASN N 1 1
18 25505 1 1 65 ASN ND2 N 73.144 -6.345 7.616 1.00 . A A . 65 ASN ND2 1 1
18 25506 1 1 65 ASN O O 68.245 -6.504 9.447 1.00 . A A . 65 ASN O 1 1
18 25507 1 1 65 ASN OD1 O 72.388 -7.870 9.017 1.00 . A A . 65 ASN OD1 1 1
18 25508 1 1 66 VAL C C 65.410 -6.170 8.116 1.00 . A A . 66 VAL C 1 1
18 25509 1 1 66 VAL CA C 66.357 -4.993 8.272 1.00 . A A . 66 VAL CA 1 1
18 25510 1 1 66 VAL CB C 65.663 -3.713 7.737 1.00 . A A . 66 VAL CB 1 1
18 25511 1 1 66 VAL CG1 C 64.296 -3.509 8.436 1.00 . A A . 66 VAL CG1 1 1
18 25512 1 1 66 VAL CG2 C 66.546 -2.503 7.961 1.00 . A A . 66 VAL CG2 1 1
18 25513 1 1 66 VAL H H 67.894 -4.892 6.815 1.00 . A A . 66 VAL H 1 1
18 25514 1 1 66 VAL HA H 66.531 -4.860 9.330 1.00 . A A . 66 VAL HA 1 1
18 25515 1 1 66 VAL HB H 65.494 -3.834 6.678 1.00 . A A . 66 VAL HB 1 1
18 25516 1 1 66 VAL HG11 H 63.733 -4.437 8.387 1.00 . A A . 66 VAL HG11 1 1
18 25517 1 1 66 VAL HG12 H 63.729 -2.725 7.960 1.00 . A A . 66 VAL HG12 1 1
18 25518 1 1 66 VAL HG13 H 64.451 -3.273 9.479 1.00 . A A . 66 VAL HG13 1 1
18 25519 1 1 66 VAL HG21 H 67.483 -2.640 7.441 1.00 . A A . 66 VAL HG21 1 1
18 25520 1 1 66 VAL HG22 H 66.733 -2.388 9.020 1.00 . A A . 66 VAL HG22 1 1
18 25521 1 1 66 VAL HG23 H 66.052 -1.618 7.584 1.00 . A A . 66 VAL HG23 1 1
18 25522 1 1 66 VAL N N 67.652 -5.263 7.692 1.00 . A A . 66 VAL N 1 1
18 25523 1 1 66 VAL O O 65.325 -6.810 7.056 1.00 . A A . 66 VAL O 1 1
18 25524 1 1 67 GLU C C 62.670 -7.407 8.213 1.00 . A A . 67 GLU C 1 1
18 25525 1 1 67 GLU CA C 63.672 -7.362 9.380 1.00 . A A . 67 GLU CA 1 1
18 25526 1 1 67 GLU CB C 62.990 -6.922 10.658 1.00 . A A . 67 GLU CB 1 1
18 25527 1 1 67 GLU CD C 61.210 -7.134 12.332 1.00 . A A . 67 GLU CD 1 1
18 25528 1 1 67 GLU CG C 61.694 -7.554 10.975 1.00 . A A . 67 GLU CG 1 1
18 25529 1 1 67 GLU H H 64.972 -5.880 9.987 1.00 . A A . 67 GLU H 1 1
18 25530 1 1 67 GLU HA H 64.079 -8.342 9.552 1.00 . A A . 67 GLU HA 1 1
18 25531 1 1 67 GLU HB2 H 63.655 -7.132 11.480 1.00 . A A . 67 GLU HB2 1 1
18 25532 1 1 67 GLU HB3 H 62.848 -5.852 10.605 1.00 . A A . 67 GLU HB3 1 1
18 25533 1 1 67 GLU HG2 H 60.977 -7.281 10.212 1.00 . A A . 67 GLU HG2 1 1
18 25534 1 1 67 GLU HG3 H 61.903 -8.603 10.940 1.00 . A A . 67 GLU HG3 1 1
18 25535 1 1 67 GLU N N 64.726 -6.407 9.195 1.00 . A A . 67 GLU N 1 1
18 25536 1 1 67 GLU O O 62.445 -8.458 7.605 1.00 . A A . 67 GLU O 1 1
18 25537 1 1 67 GLU OE1 O 60.962 -5.922 12.530 1.00 . A A . 67 GLU OE1 1 1
18 25538 1 1 67 GLU OE2 O 61.130 -7.986 13.246 1.00 . A A . 67 GLU OE2 1 1
18 25539 1 1 68 GLY C C 61.640 -6.373 5.452 1.00 . A A . 68 GLY C 1 1
18 25540 1 1 68 GLY CA C 61.088 -6.247 6.868 1.00 . A A . 68 GLY CA 1 1
18 25541 1 1 68 GLY H H 62.328 -5.469 8.385 1.00 . A A . 68 GLY H 1 1
18 25542 1 1 68 GLY HA2 H 60.412 -7.070 7.050 1.00 . A A . 68 GLY HA2 1 1
18 25543 1 1 68 GLY HA3 H 60.526 -5.329 6.952 1.00 . A A . 68 GLY HA3 1 1
18 25544 1 1 68 GLY N N 62.090 -6.280 7.894 1.00 . A A . 68 GLY N 1 1
18 25545 1 1 68 GLY O O 60.874 -6.537 4.508 1.00 . A A . 68 GLY O 1 1
18 25546 1 1 69 VAL C C 63.778 -7.823 3.523 1.00 . A A . 69 VAL C 1 1
18 25547 1 1 69 VAL CA C 63.542 -6.378 3.978 1.00 . A A . 69 VAL CA 1 1
18 25548 1 1 69 VAL CB C 64.871 -5.545 3.922 1.00 . A A . 69 VAL CB 1 1
18 25549 1 1 69 VAL CG1 C 65.507 -5.614 2.552 1.00 . A A . 69 VAL CG1 1 1
18 25550 1 1 69 VAL CG2 C 64.596 -4.096 4.292 1.00 . A A . 69 VAL CG2 1 1
18 25551 1 1 69 VAL H H 63.528 -6.368 6.092 1.00 . A A . 69 VAL H 1 1
18 25552 1 1 69 VAL HA H 62.827 -5.933 3.302 1.00 . A A . 69 VAL HA 1 1
18 25553 1 1 69 VAL HB H 65.601 -5.937 4.614 1.00 . A A . 69 VAL HB 1 1
18 25554 1 1 69 VAL HG11 H 64.806 -5.257 1.814 1.00 . A A . 69 VAL HG11 1 1
18 25555 1 1 69 VAL HG12 H 65.777 -6.636 2.331 1.00 . A A . 69 VAL HG12 1 1
18 25556 1 1 69 VAL HG13 H 66.391 -4.993 2.539 1.00 . A A . 69 VAL HG13 1 1
18 25557 1 1 69 VAL HG21 H 63.956 -3.657 3.541 1.00 . A A . 69 VAL HG21 1 1
18 25558 1 1 69 VAL HG22 H 65.523 -3.545 4.347 1.00 . A A . 69 VAL HG22 1 1
18 25559 1 1 69 VAL HG23 H 64.091 -4.060 5.245 1.00 . A A . 69 VAL HG23 1 1
18 25560 1 1 69 VAL N N 62.943 -6.346 5.302 1.00 . A A . 69 VAL N 1 1
18 25561 1 1 69 VAL O O 64.047 -8.711 4.342 1.00 . A A . 69 VAL O 1 1
18 25562 1 1 70 LEU C C 65.130 -9.276 0.839 1.00 . A A . 70 LEU C 1 1
18 25563 1 1 70 LEU CA C 63.851 -9.348 1.644 1.00 . A A . 70 LEU CA 1 1
18 25564 1 1 70 LEU CB C 62.683 -9.761 0.730 1.00 . A A . 70 LEU CB 1 1
18 25565 1 1 70 LEU CD1 C 60.261 -10.234 0.368 1.00 . A A . 70 LEU CD1 1 1
18 25566 1 1 70 LEU CD2 C 61.383 -11.112 2.376 1.00 . A A . 70 LEU CD2 1 1
18 25567 1 1 70 LEU CG C 61.323 -9.961 1.403 1.00 . A A . 70 LEU CG 1 1
18 25568 1 1 70 LEU H H 63.346 -7.330 1.630 1.00 . A A . 70 LEU H 1 1
18 25569 1 1 70 LEU HA H 63.964 -10.071 2.436 1.00 . A A . 70 LEU HA 1 1
18 25570 1 1 70 LEU HB2 H 62.573 -9.002 -0.030 1.00 . A A . 70 LEU HB2 1 1
18 25571 1 1 70 LEU HB3 H 62.955 -10.685 0.241 1.00 . A A . 70 LEU HB3 1 1
18 25572 1 1 70 LEU HD11 H 60.509 -11.135 -0.174 1.00 . A A . 70 LEU HD11 1 1
18 25573 1 1 70 LEU HD12 H 60.213 -9.401 -0.320 1.00 . A A . 70 LEU HD12 1 1
18 25574 1 1 70 LEU HD13 H 59.306 -10.357 0.857 1.00 . A A . 70 LEU HD13 1 1
18 25575 1 1 70 LEU HD21 H 62.114 -10.889 3.138 1.00 . A A . 70 LEU HD21 1 1
18 25576 1 1 70 LEU HD22 H 61.665 -12.015 1.853 1.00 . A A . 70 LEU HD22 1 1
18 25577 1 1 70 LEU HD23 H 60.418 -11.250 2.838 1.00 . A A . 70 LEU HD23 1 1
18 25578 1 1 70 LEU HG H 61.048 -9.071 1.947 1.00 . A A . 70 LEU HG 1 1
18 25579 1 1 70 LEU N N 63.613 -8.058 2.234 1.00 . A A . 70 LEU N 1 1
18 25580 1 1 70 LEU O O 66.100 -9.986 1.129 1.00 . A A . 70 LEU O 1 1
18 25581 1 1 71 ALA C C 66.503 -6.746 -1.292 1.00 . A A . 71 ALA C 1 1
18 25582 1 1 71 ALA CA C 66.268 -8.213 -1.012 1.00 . A A . 71 ALA CA 1 1
18 25583 1 1 71 ALA CB C 65.994 -8.936 -2.317 1.00 . A A . 71 ALA CB 1 1
18 25584 1 1 71 ALA H H 64.379 -7.773 -0.258 1.00 . A A . 71 ALA H 1 1
18 25585 1 1 71 ALA HA H 67.145 -8.651 -0.557 1.00 . A A . 71 ALA HA 1 1
18 25586 1 1 71 ALA HB1 H 65.087 -8.551 -2.758 1.00 . A A . 71 ALA HB1 1 1
18 25587 1 1 71 ALA HB2 H 65.888 -9.995 -2.139 1.00 . A A . 71 ALA HB2 1 1
18 25588 1 1 71 ALA HB3 H 66.812 -8.761 -3.001 1.00 . A A . 71 ALA HB3 1 1
18 25589 1 1 71 ALA N N 65.145 -8.374 -0.124 1.00 . A A . 71 ALA N 1 1
18 25590 1 1 71 ALA O O 65.566 -5.999 -1.553 1.00 . A A . 71 ALA O 1 1
18 25591 1 1 72 VAL C C 68.880 -4.990 -2.841 1.00 . A A . 72 VAL C 1 1
18 25592 1 1 72 VAL CA C 68.092 -4.977 -1.539 1.00 . A A . 72 VAL CA 1 1
18 25593 1 1 72 VAL CB C 68.961 -4.312 -0.427 1.00 . A A . 72 VAL CB 1 1
18 25594 1 1 72 VAL CG1 C 69.328 -2.880 -0.799 1.00 . A A . 72 VAL CG1 1 1
18 25595 1 1 72 VAL CG2 C 68.254 -4.339 0.914 1.00 . A A . 72 VAL CG2 1 1
18 25596 1 1 72 VAL H H 68.415 -6.965 -0.905 1.00 . A A . 72 VAL H 1 1
18 25597 1 1 72 VAL HA H 67.187 -4.404 -1.673 1.00 . A A . 72 VAL HA 1 1
18 25598 1 1 72 VAL HB H 69.874 -4.881 -0.346 1.00 . A A . 72 VAL HB 1 1
18 25599 1 1 72 VAL HG11 H 69.878 -2.879 -1.729 1.00 . A A . 72 VAL HG11 1 1
18 25600 1 1 72 VAL HG12 H 69.943 -2.456 -0.018 1.00 . A A . 72 VAL HG12 1 1
18 25601 1 1 72 VAL HG13 H 68.430 -2.291 -0.907 1.00 . A A . 72 VAL HG13 1 1
18 25602 1 1 72 VAL HG21 H 68.879 -3.886 1.671 1.00 . A A . 72 VAL HG21 1 1
18 25603 1 1 72 VAL HG22 H 68.040 -5.360 1.193 1.00 . A A . 72 VAL HG22 1 1
18 25604 1 1 72 VAL HG23 H 67.325 -3.793 0.847 1.00 . A A . 72 VAL HG23 1 1
18 25605 1 1 72 VAL N N 67.728 -6.332 -1.205 1.00 . A A . 72 VAL N 1 1
18 25606 1 1 72 VAL O O 70.026 -5.449 -2.884 1.00 . A A . 72 VAL O 1 1
18 25607 1 1 73 SER C C 69.596 -3.064 -5.297 1.00 . A A . 73 SER C 1 1
18 25608 1 1 73 SER CA C 68.930 -4.421 -5.156 1.00 . A A . 73 SER CA 1 1
18 25609 1 1 73 SER CB C 67.923 -4.599 -6.265 1.00 . A A . 73 SER CB 1 1
18 25610 1 1 73 SER H H 67.349 -4.185 -3.815 1.00 . A A . 73 SER H 1 1
18 25611 1 1 73 SER HA H 69.669 -5.205 -5.221 1.00 . A A . 73 SER HA 1 1
18 25612 1 1 73 SER HB2 H 67.205 -3.798 -6.188 1.00 . A A . 73 SER HB2 1 1
18 25613 1 1 73 SER HB3 H 68.434 -4.548 -7.216 1.00 . A A . 73 SER HB3 1 1
18 25614 1 1 73 SER HG H 67.803 -6.447 -5.678 1.00 . A A . 73 SER HG 1 1
18 25615 1 1 73 SER N N 68.275 -4.505 -3.884 1.00 . A A . 73 SER N 1 1
18 25616 1 1 73 SER O O 68.952 -2.018 -5.106 1.00 . A A . 73 SER O 1 1
18 25617 1 1 73 SER OG O 67.238 -5.830 -6.158 1.00 . A A . 73 SER OG 1 1
18 25618 1 1 74 LEU C C 71.495 -1.417 -7.227 1.00 . A A . 74 LEU C 1 1
18 25619 1 1 74 LEU CA C 71.597 -1.862 -5.767 1.00 . A A . 74 LEU CA 1 1
18 25620 1 1 74 LEU CB C 73.057 -2.124 -5.365 1.00 . A A . 74 LEU CB 1 1
18 25621 1 1 74 LEU CD1 C 75.237 -1.395 -4.341 1.00 . A A . 74 LEU CD1 1 1
18 25622 1 1 74 LEU CD2 C 73.784 0.310 -5.452 1.00 . A A . 74 LEU CD2 1 1
18 25623 1 1 74 LEU CG C 73.812 -0.983 -4.657 1.00 . A A . 74 LEU CG 1 1
18 25624 1 1 74 LEU H H 71.294 -3.931 -5.805 1.00 . A A . 74 LEU H 1 1
18 25625 1 1 74 LEU HA H 71.167 -1.112 -5.122 1.00 . A A . 74 LEU HA 1 1
18 25626 1 1 74 LEU HB2 H 73.062 -2.986 -4.713 1.00 . A A . 74 LEU HB2 1 1
18 25627 1 1 74 LEU HB3 H 73.596 -2.383 -6.263 1.00 . A A . 74 LEU HB3 1 1
18 25628 1 1 74 LEU HD11 H 75.226 -2.260 -3.696 1.00 . A A . 74 LEU HD11 1 1
18 25629 1 1 74 LEU HD12 H 75.746 -0.584 -3.840 1.00 . A A . 74 LEU HD12 1 1
18 25630 1 1 74 LEU HD13 H 75.762 -1.635 -5.253 1.00 . A A . 74 LEU HD13 1 1
18 25631 1 1 74 LEU HD21 H 74.236 0.157 -6.419 1.00 . A A . 74 LEU HD21 1 1
18 25632 1 1 74 LEU HD22 H 74.329 1.074 -4.917 1.00 . A A . 74 LEU HD22 1 1
18 25633 1 1 74 LEU HD23 H 72.760 0.626 -5.582 1.00 . A A . 74 LEU HD23 1 1
18 25634 1 1 74 LEU HG H 73.323 -0.813 -3.709 1.00 . A A . 74 LEU HG 1 1
18 25635 1 1 74 LEU N N 70.851 -3.071 -5.629 1.00 . A A . 74 LEU N 1 1
18 25636 1 1 74 LEU O O 72.012 -2.078 -8.114 1.00 . A A . 74 LEU O 1 1
18 25637 1 1 75 VAL C C 71.804 0.760 -9.415 1.00 . A A . 75 VAL C 1 1
18 25638 1 1 75 VAL CA C 70.561 0.180 -8.807 1.00 . A A . 75 VAL CA 1 1
18 25639 1 1 75 VAL CB C 69.413 1.215 -8.828 1.00 . A A . 75 VAL CB 1 1
18 25640 1 1 75 VAL CG1 C 69.212 1.799 -10.222 1.00 . A A . 75 VAL CG1 1 1
18 25641 1 1 75 VAL CG2 C 68.128 0.569 -8.347 1.00 . A A . 75 VAL CG2 1 1
18 25642 1 1 75 VAL H H 70.420 0.174 -6.700 1.00 . A A . 75 VAL H 1 1
18 25643 1 1 75 VAL HA H 70.295 -0.626 -9.461 1.00 . A A . 75 VAL HA 1 1
18 25644 1 1 75 VAL HB H 69.668 1.999 -8.129 1.00 . A A . 75 VAL HB 1 1
18 25645 1 1 75 VAL HG11 H 68.404 2.515 -10.195 1.00 . A A . 75 VAL HG11 1 1
18 25646 1 1 75 VAL HG12 H 68.976 1.008 -10.917 1.00 . A A . 75 VAL HG12 1 1
18 25647 1 1 75 VAL HG13 H 70.120 2.293 -10.536 1.00 . A A . 75 VAL HG13 1 1
18 25648 1 1 75 VAL HG21 H 68.271 0.192 -7.346 1.00 . A A . 75 VAL HG21 1 1
18 25649 1 1 75 VAL HG22 H 67.867 -0.248 -9.003 1.00 . A A . 75 VAL HG22 1 1
18 25650 1 1 75 VAL HG23 H 67.338 1.305 -8.344 1.00 . A A . 75 VAL HG23 1 1
18 25651 1 1 75 VAL N N 70.797 -0.325 -7.458 1.00 . A A . 75 VAL N 1 1
18 25652 1 1 75 VAL O O 72.230 0.375 -10.508 1.00 . A A . 75 VAL O 1 1
18 25653 1 1 76 TYR C C 74.806 1.707 -8.683 1.00 . A A . 76 TYR C 1 1
18 25654 1 1 76 TYR CA C 73.540 2.298 -9.250 1.00 . A A . 76 TYR CA 1 1
18 25655 1 1 76 TYR CB C 73.443 3.806 -9.072 1.00 . A A . 76 TYR CB 1 1
18 25656 1 1 76 TYR CD1 C 74.960 4.537 -10.974 1.00 . A A . 76 TYR CD1 1 1
18 25657 1 1 76 TYR CD2 C 75.454 5.329 -8.781 1.00 . A A . 76 TYR CD2 1 1
18 25658 1 1 76 TYR CE1 C 76.056 5.217 -11.468 1.00 . A A . 76 TYR CE1 1 1
18 25659 1 1 76 TYR CE2 C 76.548 6.016 -9.271 1.00 . A A . 76 TYR CE2 1 1
18 25660 1 1 76 TYR CG C 74.642 4.575 -9.622 1.00 . A A . 76 TYR CG 1 1
18 25661 1 1 76 TYR CZ C 76.843 5.956 -10.615 1.00 . A A . 76 TYR CZ 1 1
18 25662 1 1 76 TYR H H 72.034 1.848 -7.839 1.00 . A A . 76 TYR H 1 1
18 25663 1 1 76 TYR HA H 73.548 2.086 -10.309 1.00 . A A . 76 TYR HA 1 1
18 25664 1 1 76 TYR HB2 H 72.538 4.082 -9.593 1.00 . A A . 76 TYR HB2 1 1
18 25665 1 1 76 TYR HB3 H 73.321 4.030 -8.021 1.00 . A A . 76 TYR HB3 1 1
18 25666 1 1 76 TYR HD1 H 74.342 3.958 -11.643 1.00 . A A . 76 TYR HD1 1 1
18 25667 1 1 76 TYR HD2 H 75.221 5.375 -7.729 1.00 . A A . 76 TYR HD2 1 1
18 25668 1 1 76 TYR HE1 H 76.293 5.175 -12.521 1.00 . A A . 76 TYR HE1 1 1
18 25669 1 1 76 TYR HE2 H 77.164 6.596 -8.600 1.00 . A A . 76 TYR HE2 1 1
18 25670 1 1 76 TYR HH H 77.689 7.062 -11.929 1.00 . A A . 76 TYR HH 1 1
18 25671 1 1 76 TYR N N 72.391 1.651 -8.728 1.00 . A A . 76 TYR N 1 1
18 25672 1 1 76 TYR O O 75.335 2.164 -7.669 1.00 . A A . 76 TYR O 1 1
18 25673 1 1 76 TYR OH O 77.937 6.629 -11.105 1.00 . A A . 76 TYR OH 1 1
18 25674 1 1 77 HIS C C 77.247 -0.300 -10.167 1.00 . A A . 77 HIS C 1 1
18 25675 1 1 77 HIS CA C 76.434 -0.045 -8.917 1.00 . A A . 77 HIS CA 1 1
18 25676 1 1 77 HIS CB C 76.107 -1.372 -8.198 1.00 . A A . 77 HIS CB 1 1
18 25677 1 1 77 HIS CD2 C 78.203 -1.756 -6.717 1.00 . A A . 77 HIS CD2 1 1
18 25678 1 1 77 HIS CE1 C 78.797 -3.705 -7.437 1.00 . A A . 77 HIS CE1 1 1
18 25679 1 1 77 HIS CG C 77.312 -2.109 -7.677 1.00 . A A . 77 HIS CG 1 1
18 25680 1 1 77 HIS H H 74.714 0.284 -10.053 1.00 . A A . 77 HIS H 1 1
18 25681 1 1 77 HIS HA H 76.993 0.597 -8.251 1.00 . A A . 77 HIS HA 1 1
18 25682 1 1 77 HIS HB2 H 75.458 -1.167 -7.360 1.00 . A A . 77 HIS HB2 1 1
18 25683 1 1 77 HIS HB3 H 75.592 -2.020 -8.891 1.00 . A A . 77 HIS HB3 1 1
18 25684 1 1 77 HIS HD1 H 77.261 -3.883 -8.813 1.00 . A A . 77 HIS HD1 1 1
18 25685 1 1 77 HIS HD2 H 78.197 -0.837 -6.151 1.00 . A A . 77 HIS HD2 1 1
18 25686 1 1 77 HIS HE1 H 79.329 -4.635 -7.579 1.00 . A A . 77 HIS HE1 1 1
18 25687 1 1 77 HIS N N 75.232 0.638 -9.297 1.00 . A A . 77 HIS N 1 1
18 25688 1 1 77 HIS ND1 N 77.706 -3.347 -8.119 1.00 . A A . 77 HIS ND1 1 1
18 25689 1 1 77 HIS NE2 N 79.142 -2.771 -6.569 1.00 . A A . 77 HIS NE2 1 1
18 25690 1 1 77 HIS O O 76.872 -1.124 -11.005 1.00 . A A . 77 HIS O 1 1
18 25691 1 1 78 GLN C C 80.559 0.033 -10.942 1.00 . A A . 78 GLN C 1 1
18 25692 1 1 78 GLN CA C 79.171 0.313 -11.464 1.00 . A A . 78 GLN CA 1 1
18 25693 1 1 78 GLN CB C 79.208 1.620 -12.285 1.00 . A A . 78 GLN CB 1 1
18 25694 1 1 78 GLN CD C 76.962 1.340 -13.529 1.00 . A A . 78 GLN CD 1 1
18 25695 1 1 78 GLN CG C 77.842 2.213 -12.639 1.00 . A A . 78 GLN CG 1 1
18 25696 1 1 78 GLN H H 78.551 1.103 -9.635 1.00 . A A . 78 GLN H 1 1
18 25697 1 1 78 GLN HA H 78.822 -0.502 -12.081 1.00 . A A . 78 GLN HA 1 1
18 25698 1 1 78 GLN HB2 H 79.749 2.363 -11.719 1.00 . A A . 78 GLN HB2 1 1
18 25699 1 1 78 GLN HB3 H 79.744 1.434 -13.204 1.00 . A A . 78 GLN HB3 1 1
18 25700 1 1 78 GLN HE21 H 78.530 0.535 -14.455 1.00 . A A . 78 GLN HE21 1 1
18 25701 1 1 78 GLN HE22 H 76.980 0.021 -14.994 1.00 . A A . 78 GLN HE22 1 1
18 25702 1 1 78 GLN HG2 H 77.305 2.386 -11.720 1.00 . A A . 78 GLN HG2 1 1
18 25703 1 1 78 GLN HG3 H 77.998 3.163 -13.130 1.00 . A A . 78 GLN HG3 1 1
18 25704 1 1 78 GLN N N 78.305 0.446 -10.320 1.00 . A A . 78 GLN N 1 1
18 25705 1 1 78 GLN NE2 N 77.550 0.555 -14.400 1.00 . A A . 78 GLN NE2 1 1
18 25706 1 1 78 GLN O O 81.159 0.900 -10.306 1.00 . A A . 78 GLN O 1 1
18 25707 1 1 78 GLN OE1 O 75.741 1.392 -13.429 1.00 . A A . 78 GLN OE1 1 1
18 25708 1 1 79 GLN C C 83.376 -1.174 -11.798 1.00 . A A . 79 GLN C 1 1
18 25709 1 1 79 GLN CA C 82.385 -1.474 -10.687 1.00 . A A . 79 GLN CA 1 1
18 25710 1 1 79 GLN CB C 82.497 -2.920 -10.206 1.00 . A A . 79 GLN CB 1 1
18 25711 1 1 79 GLN CD C 83.983 -4.714 -9.241 1.00 . A A . 79 GLN CD 1 1
18 25712 1 1 79 GLN CG C 83.889 -3.293 -9.730 1.00 . A A . 79 GLN CG 1 1
18 25713 1 1 79 GLN H H 80.512 -1.841 -11.603 1.00 . A A . 79 GLN H 1 1
18 25714 1 1 79 GLN HA H 82.598 -0.805 -9.865 1.00 . A A . 79 GLN HA 1 1
18 25715 1 1 79 GLN HB2 H 81.808 -3.066 -9.388 1.00 . A A . 79 GLN HB2 1 1
18 25716 1 1 79 GLN HB3 H 82.230 -3.584 -11.014 1.00 . A A . 79 GLN HB3 1 1
18 25717 1 1 79 GLN HE21 H 85.835 -4.830 -9.898 1.00 . A A . 79 GLN HE21 1 1
18 25718 1 1 79 GLN HE22 H 85.220 -6.253 -9.175 1.00 . A A . 79 GLN HE22 1 1
18 25719 1 1 79 GLN HG2 H 84.579 -3.170 -10.552 1.00 . A A . 79 GLN HG2 1 1
18 25720 1 1 79 GLN HG3 H 84.173 -2.630 -8.926 1.00 . A A . 79 GLN HG3 1 1
18 25721 1 1 79 GLN N N 81.048 -1.163 -11.138 1.00 . A A . 79 GLN N 1 1
18 25722 1 1 79 GLN NE2 N 85.111 -5.316 -9.447 1.00 . A A . 79 GLN NE2 1 1
18 25723 1 1 79 GLN O O 84.171 -0.240 -11.685 1.00 . A A . 79 GLN O 1 1
18 25724 1 1 79 GLN OE1 O 83.025 -5.273 -8.702 1.00 . A A . 79 GLN OE1 1 1
18 25725 1 1 80 GLU C C 83.578 -2.537 -15.198 1.00 . A A . 80 GLU C 1 1
18 25726 1 1 80 GLU CA C 84.141 -1.744 -14.024 1.00 . A A . 80 GLU CA 1 1
18 25727 1 1 80 GLU CB C 85.614 -2.094 -13.729 1.00 . A A . 80 GLU CB 1 1
18 25728 1 1 80 GLU CD C 86.354 -0.324 -15.364 1.00 . A A . 80 GLU CD 1 1
18 25729 1 1 80 GLU CG C 86.567 -1.734 -14.860 1.00 . A A . 80 GLU CG 1 1
18 25730 1 1 80 GLU H H 82.656 -2.684 -12.918 1.00 . A A . 80 GLU H 1 1
18 25731 1 1 80 GLU HA H 84.065 -0.695 -14.282 1.00 . A A . 80 GLU HA 1 1
18 25732 1 1 80 GLU HB2 H 85.924 -1.556 -12.846 1.00 . A A . 80 GLU HB2 1 1
18 25733 1 1 80 GLU HB3 H 85.690 -3.154 -13.541 1.00 . A A . 80 GLU HB3 1 1
18 25734 1 1 80 GLU HG2 H 87.583 -1.828 -14.507 1.00 . A A . 80 GLU HG2 1 1
18 25735 1 1 80 GLU HG3 H 86.408 -2.419 -15.679 1.00 . A A . 80 GLU HG3 1 1
18 25736 1 1 80 GLU N N 83.302 -1.946 -12.871 1.00 . A A . 80 GLU N 1 1
18 25737 1 1 80 GLU O O 83.155 -3.694 -15.042 1.00 . A A . 80 GLU O 1 1
18 25738 1 1 80 GLU OE1 O 86.846 0.638 -14.742 1.00 . A A . 80 GLU OE1 1 1
18 25739 1 1 80 GLU OE2 O 85.655 -0.156 -16.386 1.00 . A A . 80 GLU OE2 1 1
18 25740 1 1 81 GLU C C 83.826 -3.464 -18.261 1.00 . A A . 81 GLU C 1 1
18 25741 1 1 81 GLU CA C 82.955 -2.450 -17.533 1.00 . A A . 81 GLU CA 1 1
18 25742 1 1 81 GLU CB C 82.552 -1.300 -18.446 1.00 . A A . 81 GLU CB 1 1
18 25743 1 1 81 GLU CD C 81.232 0.841 -18.634 1.00 . A A . 81 GLU CD 1 1
18 25744 1 1 81 GLU CG C 81.600 -0.321 -17.767 1.00 . A A . 81 GLU CG 1 1
18 25745 1 1 81 GLU H H 84.110 -1.084 -16.419 1.00 . A A . 81 GLU H 1 1
18 25746 1 1 81 GLU HA H 82.056 -2.951 -17.211 1.00 . A A . 81 GLU HA 1 1
18 25747 1 1 81 GLU HB2 H 83.442 -0.760 -18.738 1.00 . A A . 81 GLU HB2 1 1
18 25748 1 1 81 GLU HB3 H 82.064 -1.694 -19.325 1.00 . A A . 81 GLU HB3 1 1
18 25749 1 1 81 GLU HG2 H 80.695 -0.847 -17.502 1.00 . A A . 81 GLU HG2 1 1
18 25750 1 1 81 GLU HG3 H 82.072 0.053 -16.870 1.00 . A A . 81 GLU HG3 1 1
18 25751 1 1 81 GLU N N 83.597 -1.924 -16.353 1.00 . A A . 81 GLU N 1 1
18 25752 1 1 81 GLU O O 83.330 -4.479 -18.754 1.00 . A A . 81 GLU O 1 1
18 25753 1 1 81 GLU OE1 O 80.347 0.688 -19.509 1.00 . A A . 81 GLU OE1 1 1
18 25754 1 1 81 GLU OE2 O 81.802 1.939 -18.450 1.00 . A A . 81 GLU OE2 1 1
18 25755 1 1 82 GLN C C 87.137 -4.521 -18.007 1.00 . A A . 82 GLN C 1 1
18 25756 1 1 82 GLN CA C 86.035 -4.113 -18.965 1.00 . A A . 82 GLN CA 1 1
18 25757 1 1 82 GLN CB C 86.627 -3.514 -20.261 1.00 . A A . 82 GLN CB 1 1
18 25758 1 1 82 GLN CD C 88.106 -1.753 -21.381 1.00 . A A . 82 GLN CD 1 1
18 25759 1 1 82 GLN CG C 87.411 -2.208 -20.090 1.00 . A A . 82 GLN CG 1 1
18 25760 1 1 82 GLN H H 85.442 -2.411 -17.844 1.00 . A A . 82 GLN H 1 1
18 25761 1 1 82 GLN HA H 85.475 -5.003 -19.213 1.00 . A A . 82 GLN HA 1 1
18 25762 1 1 82 GLN HB2 H 87.292 -4.243 -20.697 1.00 . A A . 82 GLN HB2 1 1
18 25763 1 1 82 GLN HB3 H 85.817 -3.332 -20.953 1.00 . A A . 82 GLN HB3 1 1
18 25764 1 1 82 GLN HE21 H 88.431 -3.632 -21.938 1.00 . A A . 82 GLN HE21 1 1
18 25765 1 1 82 GLN HE22 H 89.007 -2.423 -23.017 1.00 . A A . 82 GLN HE22 1 1
18 25766 1 1 82 GLN HG2 H 86.724 -1.435 -19.777 1.00 . A A . 82 GLN HG2 1 1
18 25767 1 1 82 GLN HG3 H 88.160 -2.359 -19.327 1.00 . A A . 82 GLN HG3 1 1
18 25768 1 1 82 GLN N N 85.107 -3.208 -18.306 1.00 . A A . 82 GLN N 1 1
18 25769 1 1 82 GLN NE2 N 88.555 -2.692 -22.190 1.00 . A A . 82 GLN NE2 1 1
18 25770 1 1 82 GLN O O 87.169 -4.061 -16.867 1.00 . A A . 82 GLN O 1 1
18 25771 1 1 82 GLN OE1 O 88.267 -0.552 -21.630 1.00 . A A . 82 GLN OE1 1 1
18 25772 1 1 83 GLY C C 88.873 -7.253 -17.180 1.00 . A A . 83 GLY C 1 1
18 25773 1 1 83 GLY CA C 89.106 -5.838 -17.621 1.00 . A A . 83 GLY CA 1 1
18 25774 1 1 83 GLY H H 87.962 -5.718 -19.377 1.00 . A A . 83 GLY H 1 1
18 25775 1 1 83 GLY HA2 H 90.031 -5.795 -18.177 1.00 . A A . 83 GLY HA2 1 1
18 25776 1 1 83 GLY HA3 H 89.175 -5.206 -16.749 1.00 . A A . 83 GLY HA3 1 1
18 25777 1 1 83 GLY N N 88.026 -5.377 -18.458 1.00 . A A . 83 GLY N 1 1
18 25778 1 1 83 GLY O O 89.583 -8.176 -17.602 1.00 . A A . 83 GLY O 1 1
18 25779 1 1 84 GLU C C 86.624 -9.394 -16.931 1.00 . A A . 84 GLU C 1 1
18 25780 1 1 84 GLU CA C 87.541 -8.769 -15.896 1.00 . A A . 84 GLU CA 1 1
18 25781 1 1 84 GLU CB C 86.877 -8.735 -14.525 1.00 . A A . 84 GLU CB 1 1
18 25782 1 1 84 GLU CD C 85.922 -10.041 -12.623 1.00 . A A . 84 GLU CD 1 1
18 25783 1 1 84 GLU CG C 86.612 -10.104 -13.945 1.00 . A A . 84 GLU CG 1 1
18 25784 1 1 84 GLU H H 87.390 -6.669 -15.995 1.00 . A A . 84 GLU H 1 1
18 25785 1 1 84 GLU HA H 88.454 -9.343 -15.848 1.00 . A A . 84 GLU HA 1 1
18 25786 1 1 84 GLU HB2 H 87.512 -8.194 -13.843 1.00 . A A . 84 GLU HB2 1 1
18 25787 1 1 84 GLU HB3 H 85.936 -8.215 -14.607 1.00 . A A . 84 GLU HB3 1 1
18 25788 1 1 84 GLU HG2 H 85.994 -10.661 -14.634 1.00 . A A . 84 GLU HG2 1 1
18 25789 1 1 84 GLU HG3 H 87.559 -10.608 -13.822 1.00 . A A . 84 GLU HG3 1 1
18 25790 1 1 84 GLU N N 87.889 -7.444 -16.337 1.00 . A A . 84 GLU N 1 1
18 25791 1 1 84 GLU O O 86.954 -10.414 -17.542 1.00 . A A . 84 GLU O 1 1
18 25792 1 1 84 GLU OE1 O 86.600 -9.869 -11.581 1.00 . A A . 84 GLU OE1 1 1
18 25793 1 1 84 GLU OE2 O 84.697 -10.179 -12.582 1.00 . A A . 84 GLU OE2 1 1
18 25794 1 1 85 GLU C C 84.884 -8.466 -19.450 1.00 . A A . 85 GLU C 1 1
18 25795 1 1 85 GLU CA C 84.589 -9.196 -18.158 1.00 . A A . 85 GLU CA 1 1
18 25796 1 1 85 GLU CB C 83.151 -8.939 -17.718 1.00 . A A . 85 GLU CB 1 1
18 25797 1 1 85 GLU CD C 82.707 -11.278 -16.923 1.00 . A A . 85 GLU CD 1 1
18 25798 1 1 85 GLU CG C 82.692 -9.813 -16.562 1.00 . A A . 85 GLU CG 1 1
18 25799 1 1 85 GLU H H 85.293 -7.951 -16.645 1.00 . A A . 85 GLU H 1 1
18 25800 1 1 85 GLU HA H 84.729 -10.257 -18.309 1.00 . A A . 85 GLU HA 1 1
18 25801 1 1 85 GLU HB2 H 83.056 -7.905 -17.421 1.00 . A A . 85 GLU HB2 1 1
18 25802 1 1 85 GLU HB3 H 82.497 -9.119 -18.559 1.00 . A A . 85 GLU HB3 1 1
18 25803 1 1 85 GLU HG2 H 83.348 -9.660 -15.719 1.00 . A A . 85 GLU HG2 1 1
18 25804 1 1 85 GLU HG3 H 81.686 -9.535 -16.284 1.00 . A A . 85 GLU HG3 1 1
18 25805 1 1 85 GLU N N 85.509 -8.762 -17.156 1.00 . A A . 85 GLU N 1 1
18 25806 1 1 85 GLU O O 85.452 -7.368 -19.437 1.00 . A A . 85 GLU O 1 1
18 25807 1 1 85 GLU OE1 O 81.902 -11.694 -17.789 1.00 . A A . 85 GLU OE1 1 1
18 25808 1 1 85 GLU OE2 O 83.503 -12.042 -16.344 1.00 . A A . 85 GLU OE2 1 1
18 25809 1 1 86 THR C C 83.682 -8.991 -22.787 1.00 . A A . 86 THR C 1 1
18 25810 1 1 86 THR CA C 84.750 -8.461 -21.839 1.00 . A A . 86 THR CA 1 1
18 25811 1 1 86 THR CB C 86.179 -8.690 -22.417 1.00 . A A . 86 THR CB 1 1
18 25812 1 1 86 THR CG2 C 86.365 -7.938 -23.734 1.00 . A A . 86 THR CG2 1 1
18 25813 1 1 86 THR H H 84.199 -9.982 -20.522 1.00 . A A . 86 THR H 1 1
18 25814 1 1 86 THR HA H 84.588 -7.400 -21.708 1.00 . A A . 86 THR HA 1 1
18 25815 1 1 86 THR HB H 86.331 -9.747 -22.574 1.00 . A A . 86 THR HB 1 1
18 25816 1 1 86 THR HG1 H 86.628 -8.001 -20.668 1.00 . A A . 86 THR HG1 1 1
18 25817 1 1 86 THR HG21 H 86.242 -6.877 -23.567 1.00 . A A . 86 THR HG21 1 1
18 25818 1 1 86 THR HG22 H 85.620 -8.270 -24.442 1.00 . A A . 86 THR HG22 1 1
18 25819 1 1 86 THR HG23 H 87.352 -8.132 -24.128 1.00 . A A . 86 THR HG23 1 1
18 25820 1 1 86 THR N N 84.580 -9.079 -20.549 1.00 . A A . 86 THR N 1 1
18 25821 1 1 86 THR O O 83.885 -9.986 -23.479 1.00 . A A . 86 THR O 1 1
18 25822 1 1 86 THR OG1 O 87.142 -8.201 -21.463 1.00 . A A . 86 THR OG1 1 1
18 25823 1 1 87 PRO C C 81.595 -8.354 -25.037 1.00 . A A . 87 PRO C 1 1
18 25824 1 1 87 PRO CA C 81.378 -8.805 -23.604 1.00 . A A . 87 PRO CA 1 1
18 25825 1 1 87 PRO CB C 80.162 -8.069 -23.010 1.00 . A A . 87 PRO CB 1 1
18 25826 1 1 87 PRO CD C 82.081 -7.311 -21.824 1.00 . A A . 87 PRO CD 1 1
18 25827 1 1 87 PRO CG C 80.614 -7.537 -21.686 1.00 . A A . 87 PRO CG 1 1
18 25828 1 1 87 PRO HA H 81.212 -9.871 -23.572 1.00 . A A . 87 PRO HA 1 1
18 25829 1 1 87 PRO HB2 H 79.868 -7.273 -23.679 1.00 . A A . 87 PRO HB2 1 1
18 25830 1 1 87 PRO HB3 H 79.346 -8.765 -22.900 1.00 . A A . 87 PRO HB3 1 1
18 25831 1 1 87 PRO HD2 H 82.275 -6.339 -22.253 1.00 . A A . 87 PRO HD2 1 1
18 25832 1 1 87 PRO HD3 H 82.575 -7.422 -20.871 1.00 . A A . 87 PRO HD3 1 1
18 25833 1 1 87 PRO HG2 H 80.109 -6.609 -21.467 1.00 . A A . 87 PRO HG2 1 1
18 25834 1 1 87 PRO HG3 H 80.416 -8.263 -20.914 1.00 . A A . 87 PRO HG3 1 1
18 25835 1 1 87 PRO N N 82.480 -8.394 -22.744 1.00 . A A . 87 PRO N 1 1
18 25836 1 1 87 PRO O O 81.391 -9.113 -25.993 1.00 . A A . 87 PRO O 1 1
18 25837 1 1 88 ARG C C 83.270 -5.457 -26.368 1.00 . A A . 88 ARG C 1 1
18 25838 1 1 88 ARG CA C 82.201 -6.517 -26.456 1.00 . A A . 88 ARG CA 1 1
18 25839 1 1 88 ARG CB C 80.859 -5.927 -26.933 1.00 . A A . 88 ARG CB 1 1
18 25840 1 1 88 ARG CD C 78.839 -4.519 -26.408 1.00 . A A . 88 ARG CD 1 1
18 25841 1 1 88 ARG CG C 80.223 -4.947 -25.954 1.00 . A A . 88 ARG CG 1 1
18 25842 1 1 88 ARG CZ C 77.141 -2.820 -25.725 1.00 . A A . 88 ARG CZ 1 1
18 25843 1 1 88 ARG H H 82.282 -6.607 -24.385 1.00 . A A . 88 ARG H 1 1
18 25844 1 1 88 ARG HA H 82.514 -7.277 -27.152 1.00 . A A . 88 ARG HA 1 1
18 25845 1 1 88 ARG HB2 H 81.017 -5.411 -27.868 1.00 . A A . 88 ARG HB2 1 1
18 25846 1 1 88 ARG HB3 H 80.169 -6.741 -27.097 1.00 . A A . 88 ARG HB3 1 1
18 25847 1 1 88 ARG HD2 H 78.922 -4.054 -27.379 1.00 . A A . 88 ARG HD2 1 1
18 25848 1 1 88 ARG HD3 H 78.210 -5.394 -26.484 1.00 . A A . 88 ARG HD3 1 1
18 25849 1 1 88 ARG HE H 78.689 -3.509 -24.604 1.00 . A A . 88 ARG HE 1 1
18 25850 1 1 88 ARG HG2 H 80.140 -5.428 -24.990 1.00 . A A . 88 ARG HG2 1 1
18 25851 1 1 88 ARG HG3 H 80.856 -4.075 -25.866 1.00 . A A . 88 ARG HG3 1 1
18 25852 1 1 88 ARG HH11 H 76.729 -3.651 -27.558 1.00 . A A . 88 ARG HH11 1 1
18 25853 1 1 88 ARG HH12 H 75.641 -2.441 -27.079 1.00 . A A . 88 ARG HH12 1 1
18 25854 1 1 88 ARG HH21 H 77.176 -1.807 -23.931 1.00 . A A . 88 ARG HH21 1 1
18 25855 1 1 88 ARG HH22 H 75.927 -1.343 -24.971 1.00 . A A . 88 ARG HH22 1 1
18 25856 1 1 88 ARG N N 82.032 -7.131 -25.178 1.00 . A A . 88 ARG N 1 1
18 25857 1 1 88 ARG NE N 78.225 -3.572 -25.472 1.00 . A A . 88 ARG NE 1 1
18 25858 1 1 88 ARG NH1 N 76.460 -2.977 -26.863 1.00 . A A . 88 ARG NH1 1 1
18 25859 1 1 88 ARG NH2 N 76.718 -1.941 -24.816 1.00 . A A . 88 ARG NH2 1 1
18 25860 1 1 88 ARG O O 83.396 -4.790 -25.338 1.00 . A A . 88 ARG O 1 1
18 25861 1 1 89 SER C C 84.728 -3.297 -28.496 1.00 . A A . 89 SER C 1 1
18 25862 1 1 89 SER CA C 85.077 -4.335 -27.439 1.00 . A A . 89 SER CA 1 1
18 25863 1 1 89 SER CB C 86.433 -4.977 -27.722 1.00 . A A . 89 SER CB 1 1
18 25864 1 1 89 SER H H 83.930 -5.905 -28.192 1.00 . A A . 89 SER H 1 1
18 25865 1 1 89 SER HA H 85.100 -3.855 -26.471 1.00 . A A . 89 SER HA 1 1
18 25866 1 1 89 SER HB2 H 86.458 -5.343 -28.737 1.00 . A A . 89 SER HB2 1 1
18 25867 1 1 89 SER HB3 H 87.216 -4.248 -27.576 1.00 . A A . 89 SER HB3 1 1
18 25868 1 1 89 SER HG H 86.112 -6.791 -27.156 1.00 . A A . 89 SER HG 1 1
18 25869 1 1 89 SER N N 84.048 -5.325 -27.405 1.00 . A A . 89 SER N 1 1
18 25870 1 1 89 SER O O 85.050 -3.454 -29.681 1.00 . A A . 89 SER O 1 1
18 25871 1 1 89 SER OG O 86.664 -6.068 -26.833 1.00 . A A . 89 SER OG 1 1
18 25872 1 1 90 HIS C C 84.488 -0.067 -28.799 1.00 . A A . 90 HIS C 1 1
18 25873 1 1 90 HIS CA C 83.580 -1.244 -28.976 1.00 . A A . 90 HIS CA 1 1
18 25874 1 1 90 HIS CB C 82.115 -0.821 -28.745 1.00 . A A . 90 HIS CB 1 1
18 25875 1 1 90 HIS CD2 C 81.201 -3.074 -29.673 1.00 . A A . 90 HIS CD2 1 1
18 25876 1 1 90 HIS CE1 C 79.087 -2.718 -29.401 1.00 . A A . 90 HIS CE1 1 1
18 25877 1 1 90 HIS CG C 81.076 -1.847 -29.109 1.00 . A A . 90 HIS CG 1 1
18 25878 1 1 90 HIS H H 83.715 -2.260 -27.145 1.00 . A A . 90 HIS H 1 1
18 25879 1 1 90 HIS HA H 83.681 -1.615 -29.985 1.00 . A A . 90 HIS HA 1 1
18 25880 1 1 90 HIS HB2 H 81.984 -0.592 -27.698 1.00 . A A . 90 HIS HB2 1 1
18 25881 1 1 90 HIS HB3 H 81.921 0.071 -29.323 1.00 . A A . 90 HIS HB3 1 1
18 25882 1 1 90 HIS HD1 H 79.310 -0.858 -28.533 1.00 . A A . 90 HIS HD1 1 1
18 25883 1 1 90 HIS HD2 H 82.128 -3.562 -29.937 1.00 . A A . 90 HIS HD2 1 1
18 25884 1 1 90 HIS HE1 H 78.013 -2.828 -29.404 1.00 . A A . 90 HIS HE1 1 1
18 25885 1 1 90 HIS N N 83.986 -2.301 -28.086 1.00 . A A . 90 HIS N 1 1
18 25886 1 1 90 HIS ND1 N 79.730 -1.649 -28.943 1.00 . A A . 90 HIS ND1 1 1
18 25887 1 1 90 HIS NE2 N 79.935 -3.620 -29.856 1.00 . A A . 90 HIS NE2 1 1
18 25888 1 1 90 HIS O O 84.206 0.841 -28.018 1.00 . A A . 90 HIS O 1 1
18 25889 1 1 91 HIS C C 86.530 1.878 -30.547 1.00 . A A . 91 HIS C 1 1
18 25890 1 1 91 HIS CA C 86.549 0.960 -29.348 1.00 . A A . 91 HIS CA 1 1
18 25891 1 1 91 HIS CB C 87.979 0.461 -28.986 1.00 . A A . 91 HIS CB 1 1
18 25892 1 1 91 HIS CD2 C 88.360 -1.838 -30.130 1.00 . A A . 91 HIS CD2 1 1
18 25893 1 1 91 HIS CE1 C 89.930 -1.295 -31.519 1.00 . A A . 91 HIS CE1 1 1
18 25894 1 1 91 HIS CG C 88.602 -0.520 -29.950 1.00 . A A . 91 HIS CG 1 1
18 25895 1 1 91 HIS H H 85.736 -0.813 -30.124 1.00 . A A . 91 HIS H 1 1
18 25896 1 1 91 HIS HA H 86.185 1.559 -28.525 1.00 . A A . 91 HIS HA 1 1
18 25897 1 1 91 HIS HB2 H 88.638 1.315 -28.937 1.00 . A A . 91 HIS HB2 1 1
18 25898 1 1 91 HIS HB3 H 87.940 -0.003 -28.012 1.00 . A A . 91 HIS HB3 1 1
18 25899 1 1 91 HIS HD1 H 90.011 0.691 -30.964 1.00 . A A . 91 HIS HD1 1 1
18 25900 1 1 91 HIS HD2 H 87.625 -2.425 -29.600 1.00 . A A . 91 HIS HD2 1 1
18 25901 1 1 91 HIS HE1 H 90.689 -1.337 -32.287 1.00 . A A . 91 HIS HE1 1 1
18 25902 1 1 91 HIS N N 85.589 -0.089 -29.478 1.00 . A A . 91 HIS N 1 1
18 25903 1 1 91 HIS ND1 N 89.604 -0.196 -30.842 1.00 . A A . 91 HIS ND1 1 1
18 25904 1 1 91 HIS NE2 N 89.203 -2.328 -31.124 1.00 . A A . 91 HIS NE2 1 1
18 25905 1 1 91 HIS O O 87.345 1.773 -31.472 1.00 . A A . 91 HIS O 1 1
18 25906 1 1 92 HIS C C 86.501 4.773 -31.248 1.00 . A A . 92 HIS C 1 1
18 25907 1 1 92 HIS CA C 85.456 3.734 -31.587 1.00 . A A . 92 HIS CA 1 1
18 25908 1 1 92 HIS CB C 84.019 4.330 -31.715 1.00 . A A . 92 HIS CB 1 1
18 25909 1 1 92 HIS CD2 C 83.482 6.016 -29.797 1.00 . A A . 92 HIS CD2 1 1
18 25910 1 1 92 HIS CE1 C 82.131 4.792 -28.619 1.00 . A A . 92 HIS CE1 1 1
18 25911 1 1 92 HIS CG C 83.383 4.818 -30.429 1.00 . A A . 92 HIS CG 1 1
18 25912 1 1 92 HIS H H 84.840 2.659 -29.887 1.00 . A A . 92 HIS H 1 1
18 25913 1 1 92 HIS HA H 85.745 3.265 -32.516 1.00 . A A . 92 HIS HA 1 1
18 25914 1 1 92 HIS HB2 H 84.058 5.174 -32.385 1.00 . A A . 92 HIS HB2 1 1
18 25915 1 1 92 HIS HB3 H 83.372 3.580 -32.145 1.00 . A A . 92 HIS HB3 1 1
18 25916 1 1 92 HIS HD1 H 82.203 3.147 -29.855 1.00 . A A . 92 HIS HD1 1 1
18 25917 1 1 92 HIS HD2 H 84.079 6.855 -30.122 1.00 . A A . 92 HIS HD2 1 1
18 25918 1 1 92 HIS HE1 H 81.452 4.452 -27.852 1.00 . A A . 92 HIS HE1 1 1
18 25919 1 1 92 HIS N N 85.532 2.716 -30.579 1.00 . A A . 92 HIS N 1 1
18 25920 1 1 92 HIS ND1 N 82.516 4.059 -29.662 1.00 . A A . 92 HIS ND1 1 1
18 25921 1 1 92 HIS NE2 N 82.687 5.996 -28.653 1.00 . A A . 92 HIS NE2 1 1
18 25922 1 1 92 HIS O O 86.561 5.248 -30.113 1.00 . A A . 92 HIS O 1 1
18 25923 1 1 93 HIS C C 88.037 7.389 -31.931 1.00 . A A . 93 HIS C 1 1
18 25924 1 1 93 HIS CA C 88.469 5.952 -31.917 1.00 . A A . 93 HIS CA 1 1
18 25925 1 1 93 HIS CB C 89.636 5.705 -32.876 1.00 . A A . 93 HIS CB 1 1
18 25926 1 1 93 HIS CD2 C 90.682 3.682 -31.661 1.00 . A A . 93 HIS CD2 1 1
18 25927 1 1 93 HIS CE1 C 90.887 2.321 -33.326 1.00 . A A . 93 HIS CE1 1 1
18 25928 1 1 93 HIS CG C 90.214 4.326 -32.753 1.00 . A A . 93 HIS CG 1 1
18 25929 1 1 93 HIS H H 87.255 4.666 -33.067 1.00 . A A . 93 HIS H 1 1
18 25930 1 1 93 HIS HA H 88.807 5.728 -30.916 1.00 . A A . 93 HIS HA 1 1
18 25931 1 1 93 HIS HB2 H 89.296 5.841 -33.893 1.00 . A A . 93 HIS HB2 1 1
18 25932 1 1 93 HIS HB3 H 90.418 6.420 -32.666 1.00 . A A . 93 HIS HB3 1 1
18 25933 1 1 93 HIS HD1 H 90.114 3.622 -34.740 1.00 . A A . 93 HIS HD1 1 1
18 25934 1 1 93 HIS HD2 H 90.720 4.090 -30.662 1.00 . A A . 93 HIS HD2 1 1
18 25935 1 1 93 HIS HE1 H 91.101 1.450 -33.927 1.00 . A A . 93 HIS HE1 1 1
18 25936 1 1 93 HIS N N 87.365 5.060 -32.177 1.00 . A A . 93 HIS N 1 1
18 25937 1 1 93 HIS ND1 N 90.356 3.450 -33.801 1.00 . A A . 93 HIS ND1 1 1
18 25938 1 1 93 HIS NE2 N 91.108 2.409 -32.020 1.00 . A A . 93 HIS NE2 1 1
18 25939 1 1 93 HIS O O 87.917 8.009 -33.010 1.00 . A A . 93 HIS O 1 1
18 25940 1 1 94 HIS C C 85.888 9.478 -30.957 1.00 . A A . 94 HIS C 1 1
18 25941 1 1 94 HIS CA C 87.311 9.258 -30.440 1.00 . A A . 94 HIS CA 1 1
18 25942 1 1 94 HIS CB C 88.291 10.313 -31.011 1.00 . A A . 94 HIS CB 1 1
18 25943 1 1 94 HIS CD2 C 90.235 10.222 -29.309 1.00 . A A . 94 HIS CD2 1 1
18 25944 1 1 94 HIS CE1 C 91.862 9.717 -30.648 1.00 . A A . 94 HIS CE1 1 1
18 25945 1 1 94 HIS CG C 89.710 10.134 -30.547 1.00 . A A . 94 HIS CG 1 1
18 25946 1 1 94 HIS H H 87.864 7.282 -29.962 1.00 . A A . 94 HIS H 1 1
18 25947 1 1 94 HIS HA H 87.284 9.350 -29.364 1.00 . A A . 94 HIS HA 1 1
18 25948 1 1 94 HIS HB2 H 88.290 10.252 -32.089 1.00 . A A . 94 HIS HB2 1 1
18 25949 1 1 94 HIS HB3 H 87.961 11.296 -30.710 1.00 . A A . 94 HIS HB3 1 1
18 25950 1 1 94 HIS HD1 H 90.712 9.697 -32.358 1.00 . A A . 94 HIS HD1 1 1
18 25951 1 1 94 HIS HD2 H 89.691 10.458 -28.409 1.00 . A A . 94 HIS HD2 1 1
18 25952 1 1 94 HIS HE1 H 92.839 9.476 -31.040 1.00 . A A . 94 HIS HE1 1 1
18 25953 1 1 94 HIS N N 87.759 7.890 -30.728 1.00 . A A . 94 HIS N 1 1
18 25954 1 1 94 HIS ND1 N 90.759 9.817 -31.383 1.00 . A A . 94 HIS ND1 1 1
18 25955 1 1 94 HIS NE2 N 91.603 9.955 -29.371 1.00 . A A . 94 HIS NE2 1 1
18 25956 1 1 94 HIS O O 84.934 9.540 -30.178 1.00 . A A . 94 HIS O 1 1
18 25957 1 1 95 HIS C C 85.009 10.021 -34.427 1.00 . A A . 95 HIS C 1 1
18 25958 1 1 95 HIS CA C 84.559 9.707 -33.025 1.00 . A A . 95 HIS CA 1 1
18 25959 1 1 95 HIS CB C 83.648 10.843 -32.496 1.00 . A A . 95 HIS CB 1 1
18 25960 1 1 95 HIS CD2 C 81.274 9.972 -33.023 1.00 . A A . 95 HIS CD2 1 1
18 25961 1 1 95 HIS CE1 C 80.562 11.580 -34.282 1.00 . A A . 95 HIS CE1 1 1
18 25962 1 1 95 HIS CG C 82.283 10.865 -33.123 1.00 . A A . 95 HIS CG 1 1
18 25963 1 1 95 HIS H H 86.604 9.479 -32.789 1.00 . A A . 95 HIS H 1 1
18 25964 1 1 95 HIS HA H 84.039 8.760 -33.022 1.00 . A A . 95 HIS HA 1 1
18 25965 1 1 95 HIS HB2 H 83.514 10.713 -31.433 1.00 . A A . 95 HIS HB2 1 1
18 25966 1 1 95 HIS HB3 H 84.118 11.797 -32.685 1.00 . A A . 95 HIS HB3 1 1
18 25967 1 1 95 HIS HD1 H 82.310 12.678 -34.204 1.00 . A A . 95 HIS HD1 1 1
18 25968 1 1 95 HIS HD2 H 81.298 9.049 -32.464 1.00 . A A . 95 HIS HD2 1 1
18 25969 1 1 95 HIS HE1 H 79.937 12.197 -34.911 1.00 . A A . 95 HIS HE1 1 1
18 25970 1 1 95 HIS N N 85.779 9.554 -32.264 1.00 . A A . 95 HIS N 1 1
18 25971 1 1 95 HIS ND1 N 81.812 11.876 -33.929 1.00 . A A . 95 HIS ND1 1 1
18 25972 1 1 95 HIS NE2 N 80.185 10.426 -33.759 1.00 . A A . 95 HIS NE2 1 1
18 25973 1 1 95 HIS O O 85.263 11.198 -34.723 1.00 . A A . 95 HIS O 1 1
18 25974 1 1 95 HIS OXT O 85.236 9.081 -35.204 1.00 . A A . 95 HIS OXT 1 1
19 25975 1 1 1 MET C C 83.895 15.253 -2.281 1.00 . A A . 1 MET C 1 1
19 25976 1 1 1 MET CA C 85.200 15.256 -3.058 1.00 . A A . 1 MET CA 1 1
19 25977 1 1 1 MET CB C 85.174 14.181 -4.156 1.00 . A A . 1 MET CB 1 1
19 25978 1 1 1 MET CE C 85.078 15.633 -7.116 1.00 . A A . 1 MET CE 1 1
19 25979 1 1 1 MET CG C 83.934 14.222 -5.033 1.00 . A A . 1 MET CG 1 1
19 25980 1 1 1 MET H1 H 86.368 15.817 -1.465 1.00 . A A . 1 MET H1 1 1
19 25981 1 1 1 MET H2 H 87.236 14.959 -2.631 1.00 . A A . 1 MET H2 1 1
19 25982 1 1 1 MET H3 H 86.167 14.172 -1.601 1.00 . A A . 1 MET H3 1 1
19 25983 1 1 1 MET HA H 85.320 16.227 -3.516 1.00 . A A . 1 MET HA 1 1
19 25984 1 1 1 MET HB2 H 86.038 14.317 -4.789 1.00 . A A . 1 MET HB2 1 1
19 25985 1 1 1 MET HB3 H 85.228 13.207 -3.692 1.00 . A A . 1 MET HB3 1 1
19 25986 1 1 1 MET HE1 H 85.066 16.486 -7.777 1.00 . A A . 1 MET HE1 1 1
19 25987 1 1 1 MET HE2 H 84.961 14.727 -7.692 1.00 . A A . 1 MET HE2 1 1
19 25988 1 1 1 MET HE3 H 86.018 15.602 -6.585 1.00 . A A . 1 MET HE3 1 1
19 25989 1 1 1 MET HG2 H 83.989 13.416 -5.750 1.00 . A A . 1 MET HG2 1 1
19 25990 1 1 1 MET HG3 H 83.069 14.074 -4.405 1.00 . A A . 1 MET HG3 1 1
19 25991 1 1 1 MET N N 86.318 15.040 -2.153 1.00 . A A . 1 MET N 1 1
19 25992 1 1 1 MET O O 83.393 14.203 -1.919 1.00 . A A . 1 MET O 1 1
19 25993 1 1 1 MET SD S 83.731 15.767 -5.940 1.00 . A A . 1 MET SD 1 1
19 25994 1 1 2 HIS C C 80.945 16.729 -2.205 1.00 . A A . 2 HIS C 1 1
19 25995 1 1 2 HIS CA C 82.120 16.535 -1.265 1.00 . A A . 2 HIS CA 1 1
19 25996 1 1 2 HIS CB C 82.154 17.696 -0.251 1.00 . A A . 2 HIS CB 1 1
19 25997 1 1 2 HIS CD2 C 84.136 18.513 1.187 1.00 . A A . 2 HIS CD2 1 1
19 25998 1 1 2 HIS CE1 C 84.495 16.728 2.351 1.00 . A A . 2 HIS CE1 1 1
19 25999 1 1 2 HIS CG C 83.228 17.597 0.790 1.00 . A A . 2 HIS CG 1 1
19 26000 1 1 2 HIS H H 83.841 17.235 -2.290 1.00 . A A . 2 HIS H 1 1
19 26001 1 1 2 HIS HA H 81.979 15.611 -0.724 1.00 . A A . 2 HIS HA 1 1
19 26002 1 1 2 HIS HB2 H 82.308 18.620 -0.785 1.00 . A A . 2 HIS HB2 1 1
19 26003 1 1 2 HIS HB3 H 81.199 17.746 0.252 1.00 . A A . 2 HIS HB3 1 1
19 26004 1 1 2 HIS HD1 H 82.995 15.611 1.467 1.00 . A A . 2 HIS HD1 1 1
19 26005 1 1 2 HIS HD2 H 84.236 19.516 0.803 1.00 . A A . 2 HIS HD2 1 1
19 26006 1 1 2 HIS HE1 H 84.902 16.018 3.054 1.00 . A A . 2 HIS HE1 1 1
19 26007 1 1 2 HIS N N 83.371 16.421 -2.005 1.00 . A A . 2 HIS N 1 1
19 26008 1 1 2 HIS ND1 N 83.473 16.476 1.537 1.00 . A A . 2 HIS ND1 1 1
19 26009 1 1 2 HIS NE2 N 84.941 17.962 2.180 1.00 . A A . 2 HIS NE2 1 1
19 26010 1 1 2 HIS O O 79.857 16.202 -1.962 1.00 . A A . 2 HIS O 1 1
19 26011 1 1 3 THR C C 79.608 16.589 -4.982 1.00 . A A . 3 THR C 1 1
19 26012 1 1 3 THR CA C 80.129 17.817 -4.230 1.00 . A A . 3 THR CA 1 1
19 26013 1 1 3 THR CB C 80.637 18.876 -5.226 1.00 . A A . 3 THR CB 1 1
19 26014 1 1 3 THR CG2 C 79.553 19.267 -6.229 1.00 . A A . 3 THR CG2 1 1
19 26015 1 1 3 THR H H 82.054 17.884 -3.399 1.00 . A A . 3 THR H 1 1
19 26016 1 1 3 THR HA H 79.304 18.245 -3.684 1.00 . A A . 3 THR HA 1 1
19 26017 1 1 3 THR HB H 81.483 18.462 -5.757 1.00 . A A . 3 THR HB 1 1
19 26018 1 1 3 THR HG1 H 80.391 20.235 -3.840 1.00 . A A . 3 THR HG1 1 1
19 26019 1 1 3 THR HG21 H 79.928 20.035 -6.888 1.00 . A A . 3 THR HG21 1 1
19 26020 1 1 3 THR HG22 H 78.683 19.631 -5.703 1.00 . A A . 3 THR HG22 1 1
19 26021 1 1 3 THR HG23 H 79.279 18.400 -6.813 1.00 . A A . 3 THR HG23 1 1
19 26022 1 1 3 THR N N 81.165 17.489 -3.265 1.00 . A A . 3 THR N 1 1
19 26023 1 1 3 THR O O 78.403 16.342 -5.023 1.00 . A A . 3 THR O 1 1
19 26024 1 1 3 THR OG1 O 81.069 20.042 -4.503 1.00 . A A . 3 THR OG1 1 1
19 26025 1 1 4 ASN C C 80.187 13.449 -5.486 1.00 . A A . 4 ASN C 1 1
19 26026 1 1 4 ASN CA C 80.053 14.680 -6.327 1.00 . A A . 4 ASN CA 1 1
19 26027 1 1 4 ASN CB C 80.817 14.524 -7.654 1.00 . A A . 4 ASN CB 1 1
19 26028 1 1 4 ASN CG C 80.679 15.719 -8.580 1.00 . A A . 4 ASN CG 1 1
19 26029 1 1 4 ASN H H 81.449 16.017 -5.499 1.00 . A A . 4 ASN H 1 1
19 26030 1 1 4 ASN HA H 79.004 14.829 -6.534 1.00 . A A . 4 ASN HA 1 1
19 26031 1 1 4 ASN HB2 H 81.868 14.391 -7.439 1.00 . A A . 4 ASN HB2 1 1
19 26032 1 1 4 ASN HB3 H 80.448 13.648 -8.167 1.00 . A A . 4 ASN HB3 1 1
19 26033 1 1 4 ASN HD21 H 79.053 14.942 -9.394 1.00 . A A . 4 ASN HD21 1 1
19 26034 1 1 4 ASN HD22 H 79.548 16.457 -10.025 1.00 . A A . 4 ASN HD22 1 1
19 26035 1 1 4 ASN N N 80.489 15.828 -5.573 1.00 . A A . 4 ASN N 1 1
19 26036 1 1 4 ASN ND2 N 79.669 15.705 -9.406 1.00 . A A . 4 ASN ND2 1 1
19 26037 1 1 4 ASN O O 81.249 12.840 -5.402 1.00 . A A . 4 ASN O 1 1
19 26038 1 1 4 ASN OD1 O 81.492 16.657 -8.544 1.00 . A A . 4 ASN OD1 1 1
19 26039 1 1 5 TRP C C 78.308 10.877 -4.522 1.00 . A A . 5 TRP C 1 1
19 26040 1 1 5 TRP CA C 79.129 11.991 -3.957 1.00 . A A . 5 TRP CA 1 1
19 26041 1 1 5 TRP CB C 78.805 12.348 -2.472 1.00 . A A . 5 TRP CB 1 1
19 26042 1 1 5 TRP CD1 C 77.275 14.392 -2.905 1.00 . A A . 5 TRP CD1 1 1
19 26043 1 1 5 TRP CD2 C 76.732 13.214 -1.088 1.00 . A A . 5 TRP CD2 1 1
19 26044 1 1 5 TRP CE2 C 75.850 14.303 -1.209 1.00 . A A . 5 TRP CE2 1 1
19 26045 1 1 5 TRP CE3 C 76.572 12.344 -0.004 1.00 . A A . 5 TRP CE3 1 1
19 26046 1 1 5 TRP CG C 77.633 13.274 -2.205 1.00 . A A . 5 TRP CG 1 1
19 26047 1 1 5 TRP CH2 C 74.710 13.681 0.757 1.00 . A A . 5 TRP CH2 1 1
19 26048 1 1 5 TRP CZ2 C 74.833 14.545 -0.291 1.00 . A A . 5 TRP CZ2 1 1
19 26049 1 1 5 TRP CZ3 C 75.563 12.590 0.902 1.00 . A A . 5 TRP CZ3 1 1
19 26050 1 1 5 TRP H H 78.317 13.635 -4.959 1.00 . A A . 5 TRP H 1 1
19 26051 1 1 5 TRP HA H 80.147 11.629 -3.995 1.00 . A A . 5 TRP HA 1 1
19 26052 1 1 5 TRP HB2 H 78.570 11.429 -1.958 1.00 . A A . 5 TRP HB2 1 1
19 26053 1 1 5 TRP HB3 H 79.686 12.779 -2.017 1.00 . A A . 5 TRP HB3 1 1
19 26054 1 1 5 TRP HD1 H 77.762 14.738 -3.803 1.00 . A A . 5 TRP HD1 1 1
19 26055 1 1 5 TRP HE1 H 75.776 15.803 -2.683 1.00 . A A . 5 TRP HE1 1 1
19 26056 1 1 5 TRP HE3 H 77.210 11.485 0.136 1.00 . A A . 5 TRP HE3 1 1
19 26057 1 1 5 TRP HH2 H 73.938 13.832 1.496 1.00 . A A . 5 TRP HH2 1 1
19 26058 1 1 5 TRP HZ2 H 74.164 15.387 -0.388 1.00 . A A . 5 TRP HZ2 1 1
19 26059 1 1 5 TRP HZ3 H 75.431 11.931 1.748 1.00 . A A . 5 TRP HZ3 1 1
19 26060 1 1 5 TRP N N 79.140 13.116 -4.826 1.00 . A A . 5 TRP N 1 1
19 26061 1 1 5 TRP NE1 N 76.209 14.994 -2.332 1.00 . A A . 5 TRP NE1 1 1
19 26062 1 1 5 TRP O O 77.507 11.087 -5.450 1.00 . A A . 5 TRP O 1 1
19 26063 1 1 6 GLN C C 76.457 8.466 -4.205 1.00 . A A . 6 GLN C 1 1
19 26064 1 1 6 GLN CA C 77.920 8.508 -4.532 1.00 . A A . 6 GLN CA 1 1
19 26065 1 1 6 GLN CB C 78.598 7.305 -3.925 1.00 . A A . 6 GLN CB 1 1
19 26066 1 1 6 GLN CD C 80.786 6.278 -3.243 1.00 . A A . 6 GLN CD 1 1
19 26067 1 1 6 GLN CG C 80.092 7.250 -4.168 1.00 . A A . 6 GLN CG 1 1
19 26068 1 1 6 GLN H H 79.074 9.628 -3.200 1.00 . A A . 6 GLN H 1 1
19 26069 1 1 6 GLN HA H 78.064 8.481 -5.602 1.00 . A A . 6 GLN HA 1 1
19 26070 1 1 6 GLN HB2 H 78.411 7.327 -2.862 1.00 . A A . 6 GLN HB2 1 1
19 26071 1 1 6 GLN HB3 H 78.145 6.414 -4.337 1.00 . A A . 6 GLN HB3 1 1
19 26072 1 1 6 GLN HE21 H 79.529 6.723 -1.776 1.00 . A A . 6 GLN HE21 1 1
19 26073 1 1 6 GLN HE22 H 80.743 5.567 -1.402 1.00 . A A . 6 GLN HE22 1 1
19 26074 1 1 6 GLN HG2 H 80.273 6.945 -5.189 1.00 . A A . 6 GLN HG2 1 1
19 26075 1 1 6 GLN HG3 H 80.510 8.232 -4.007 1.00 . A A . 6 GLN HG3 1 1
19 26076 1 1 6 GLN N N 78.519 9.706 -4.006 1.00 . A A . 6 GLN N 1 1
19 26077 1 1 6 GLN NE2 N 80.303 6.176 -2.031 1.00 . A A . 6 GLN NE2 1 1
19 26078 1 1 6 GLN O O 76.069 8.482 -3.036 1.00 . A A . 6 GLN O 1 1
19 26079 1 1 6 GLN OE1 O 81.785 5.668 -3.603 1.00 . A A . 6 GLN OE1 1 1
19 26080 1 1 7 VAL C C 73.827 7.027 -5.755 1.00 . A A . 7 VAL C 1 1
19 26081 1 1 7 VAL CA C 74.252 8.315 -5.090 1.00 . A A . 7 VAL CA 1 1
19 26082 1 1 7 VAL CB C 73.499 9.556 -5.707 1.00 . A A . 7 VAL CB 1 1
19 26083 1 1 7 VAL CG1 C 73.866 10.829 -4.966 1.00 . A A . 7 VAL CG1 1 1
19 26084 1 1 7 VAL CG2 C 73.802 9.734 -7.192 1.00 . A A . 7 VAL CG2 1 1
19 26085 1 1 7 VAL H H 76.043 8.426 -6.128 1.00 . A A . 7 VAL H 1 1
19 26086 1 1 7 VAL HA H 74.008 8.238 -4.037 1.00 . A A . 7 VAL HA 1 1
19 26087 1 1 7 VAL HB H 72.437 9.397 -5.587 1.00 . A A . 7 VAL HB 1 1
19 26088 1 1 7 VAL HG11 H 73.346 11.663 -5.410 1.00 . A A . 7 VAL HG11 1 1
19 26089 1 1 7 VAL HG12 H 74.930 10.999 -5.041 1.00 . A A . 7 VAL HG12 1 1
19 26090 1 1 7 VAL HG13 H 73.587 10.748 -3.927 1.00 . A A . 7 VAL HG13 1 1
19 26091 1 1 7 VAL HG21 H 73.276 10.599 -7.566 1.00 . A A . 7 VAL HG21 1 1
19 26092 1 1 7 VAL HG22 H 73.476 8.857 -7.728 1.00 . A A . 7 VAL HG22 1 1
19 26093 1 1 7 VAL HG23 H 74.865 9.869 -7.325 1.00 . A A . 7 VAL HG23 1 1
19 26094 1 1 7 VAL N N 75.667 8.416 -5.222 1.00 . A A . 7 VAL N 1 1
19 26095 1 1 7 VAL O O 74.280 6.706 -6.862 1.00 . A A . 7 VAL O 1 1
19 26096 1 1 8 CYS C C 71.187 4.797 -5.162 1.00 . A A . 8 CYS C 1 1
19 26097 1 1 8 CYS CA C 72.595 5.022 -5.609 1.00 . A A . 8 CYS CA 1 1
19 26098 1 1 8 CYS CB C 73.507 3.871 -5.157 1.00 . A A . 8 CYS CB 1 1
19 26099 1 1 8 CYS H H 72.771 6.505 -4.170 1.00 . A A . 8 CYS H 1 1
19 26100 1 1 8 CYS HA H 72.619 5.084 -6.687 1.00 . A A . 8 CYS HA 1 1
19 26101 1 1 8 CYS HB2 H 73.084 2.929 -5.478 1.00 . A A . 8 CYS HB2 1 1
19 26102 1 1 8 CYS HB3 H 74.479 3.991 -5.611 1.00 . A A . 8 CYS HB3 1 1
19 26103 1 1 8 CYS HG H 73.465 4.961 -2.858 1.00 . A A . 8 CYS HG 1 1
19 26104 1 1 8 CYS N N 73.059 6.261 -5.078 1.00 . A A . 8 CYS N 1 1
19 26105 1 1 8 CYS O O 70.788 5.266 -4.084 1.00 . A A . 8 CYS O 1 1
19 26106 1 1 8 CYS SG S 73.748 3.768 -3.367 1.00 . A A . 8 CYS SG 1 1
19 26107 1 1 9 SER C C 69.047 2.375 -5.276 1.00 . A A . 9 SER C 1 1
19 26108 1 1 9 SER CA C 69.098 3.842 -5.633 1.00 . A A . 9 SER CA 1 1
19 26109 1 1 9 SER CB C 68.152 4.183 -6.794 1.00 . A A . 9 SER CB 1 1
19 26110 1 1 9 SER H H 70.773 3.823 -6.837 1.00 . A A . 9 SER H 1 1
19 26111 1 1 9 SER HA H 68.830 4.425 -4.765 1.00 . A A . 9 SER HA 1 1
19 26112 1 1 9 SER HB2 H 68.245 5.234 -7.023 1.00 . A A . 9 SER HB2 1 1
19 26113 1 1 9 SER HB3 H 68.408 3.611 -7.670 1.00 . A A . 9 SER HB3 1 1
19 26114 1 1 9 SER HG H 66.290 4.683 -6.783 1.00 . A A . 9 SER HG 1 1
19 26115 1 1 9 SER N N 70.429 4.149 -5.976 1.00 . A A . 9 SER N 1 1
19 26116 1 1 9 SER O O 69.874 1.588 -5.730 1.00 . A A . 9 SER O 1 1
19 26117 1 1 9 SER OG O 66.804 3.932 -6.459 1.00 . A A . 9 SER OG 1 1
19 26118 1 1 10 LEU C C 66.577 0.298 -4.288 1.00 . A A . 10 LEU C 1 1
19 26119 1 1 10 LEU CA C 67.993 0.677 -4.042 1.00 . A A . 10 LEU CA 1 1
19 26120 1 1 10 LEU CB C 68.285 0.505 -2.556 1.00 . A A . 10 LEU CB 1 1
19 26121 1 1 10 LEU CD1 C 69.787 0.647 -0.568 1.00 . A A . 10 LEU CD1 1 1
19 26122 1 1 10 LEU CD2 C 70.726 -0.033 -2.758 1.00 . A A . 10 LEU CD2 1 1
19 26123 1 1 10 LEU CG C 69.697 0.837 -2.067 1.00 . A A . 10 LEU CG 1 1
19 26124 1 1 10 LEU H H 67.606 2.726 -4.030 1.00 . A A . 10 LEU H 1 1
19 26125 1 1 10 LEU HA H 68.662 0.043 -4.604 1.00 . A A . 10 LEU HA 1 1
19 26126 1 1 10 LEU HB2 H 67.588 1.152 -2.051 1.00 . A A . 10 LEU HB2 1 1
19 26127 1 1 10 LEU HB3 H 68.044 -0.506 -2.271 1.00 . A A . 10 LEU HB3 1 1
19 26128 1 1 10 LEU HD11 H 69.545 -0.376 -0.319 1.00 . A A . 10 LEU HD11 1 1
19 26129 1 1 10 LEU HD12 H 69.093 1.312 -0.076 1.00 . A A . 10 LEU HD12 1 1
19 26130 1 1 10 LEU HD13 H 70.791 0.869 -0.239 1.00 . A A . 10 LEU HD13 1 1
19 26131 1 1 10 LEU HD21 H 71.707 0.206 -2.379 1.00 . A A . 10 LEU HD21 1 1
19 26132 1 1 10 LEU HD22 H 70.701 0.159 -3.820 1.00 . A A . 10 LEU HD22 1 1
19 26133 1 1 10 LEU HD23 H 70.509 -1.074 -2.569 1.00 . A A . 10 LEU HD23 1 1
19 26134 1 1 10 LEU HG H 69.908 1.870 -2.306 1.00 . A A . 10 LEU HG 1 1
19 26135 1 1 10 LEU N N 68.167 2.025 -4.430 1.00 . A A . 10 LEU N 1 1
19 26136 1 1 10 LEU O O 65.659 0.962 -3.794 1.00 . A A . 10 LEU O 1 1
19 26137 1 1 11 VAL C C 64.937 -2.306 -4.174 1.00 . A A . 11 VAL C 1 1
19 26138 1 1 11 VAL CA C 65.071 -1.254 -5.230 1.00 . A A . 11 VAL CA 1 1
19 26139 1 1 11 VAL CB C 64.813 -1.861 -6.638 1.00 . A A . 11 VAL CB 1 1
19 26140 1 1 11 VAL CG1 C 63.414 -2.470 -6.721 1.00 . A A . 11 VAL CG1 1 1
19 26141 1 1 11 VAL CG2 C 64.969 -0.803 -7.711 1.00 . A A . 11 VAL CG2 1 1
19 26142 1 1 11 VAL H H 67.155 -1.120 -5.516 1.00 . A A . 11 VAL H 1 1
19 26143 1 1 11 VAL HA H 64.364 -0.464 -5.025 1.00 . A A . 11 VAL HA 1 1
19 26144 1 1 11 VAL HB H 65.537 -2.641 -6.815 1.00 . A A . 11 VAL HB 1 1
19 26145 1 1 11 VAL HG11 H 62.675 -1.702 -6.547 1.00 . A A . 11 VAL HG11 1 1
19 26146 1 1 11 VAL HG12 H 63.316 -3.242 -5.972 1.00 . A A . 11 VAL HG12 1 1
19 26147 1 1 11 VAL HG13 H 63.263 -2.900 -7.699 1.00 . A A . 11 VAL HG13 1 1
19 26148 1 1 11 VAL HG21 H 64.805 -1.244 -8.683 1.00 . A A . 11 VAL HG21 1 1
19 26149 1 1 11 VAL HG22 H 65.960 -0.378 -7.661 1.00 . A A . 11 VAL HG22 1 1
19 26150 1 1 11 VAL HG23 H 64.238 -0.026 -7.544 1.00 . A A . 11 VAL HG23 1 1
19 26151 1 1 11 VAL N N 66.381 -0.714 -5.070 1.00 . A A . 11 VAL N 1 1
19 26152 1 1 11 VAL O O 65.520 -3.400 -4.267 1.00 . A A . 11 VAL O 1 1
19 26153 1 1 12 VAL C C 62.760 -3.505 -2.140 1.00 . A A . 12 VAL C 1 1
19 26154 1 1 12 VAL CA C 64.086 -2.798 -2.031 1.00 . A A . 12 VAL CA 1 1
19 26155 1 1 12 VAL CB C 64.161 -1.985 -0.710 1.00 . A A . 12 VAL CB 1 1
19 26156 1 1 12 VAL CG1 C 63.917 -2.864 0.499 1.00 . A A . 12 VAL CG1 1 1
19 26157 1 1 12 VAL CG2 C 65.507 -1.280 -0.582 1.00 . A A . 12 VAL CG2 1 1
19 26158 1 1 12 VAL H H 63.853 -1.055 -3.118 1.00 . A A . 12 VAL H 1 1
19 26159 1 1 12 VAL HA H 64.883 -3.527 -2.025 1.00 . A A . 12 VAL HA 1 1
19 26160 1 1 12 VAL HB H 63.393 -1.228 -0.750 1.00 . A A . 12 VAL HB 1 1
19 26161 1 1 12 VAL HG11 H 63.967 -2.267 1.397 1.00 . A A . 12 VAL HG11 1 1
19 26162 1 1 12 VAL HG12 H 64.680 -3.626 0.532 1.00 . A A . 12 VAL HG12 1 1
19 26163 1 1 12 VAL HG13 H 62.943 -3.328 0.424 1.00 . A A . 12 VAL HG13 1 1
19 26164 1 1 12 VAL HG21 H 65.531 -0.719 0.340 1.00 . A A . 12 VAL HG21 1 1
19 26165 1 1 12 VAL HG22 H 65.647 -0.611 -1.419 1.00 . A A . 12 VAL HG22 1 1
19 26166 1 1 12 VAL HG23 H 66.298 -2.015 -0.578 1.00 . A A . 12 VAL HG23 1 1
19 26167 1 1 12 VAL N N 64.262 -1.950 -3.146 1.00 . A A . 12 VAL N 1 1
19 26168 1 1 12 VAL O O 61.706 -2.869 -2.171 1.00 . A A . 12 VAL O 1 1
19 26169 1 1 13 GLN C C 61.449 -6.030 -0.823 1.00 . A A . 13 GLN C 1 1
19 26170 1 1 13 GLN CA C 61.649 -5.602 -2.256 1.00 . A A . 13 GLN CA 1 1
19 26171 1 1 13 GLN CB C 61.806 -6.825 -3.163 1.00 . A A . 13 GLN CB 1 1
19 26172 1 1 13 GLN CD C 60.724 -8.876 -4.168 1.00 . A A . 13 GLN CD 1 1
19 26173 1 1 13 GLN CG C 60.548 -7.676 -3.265 1.00 . A A . 13 GLN CG 1 1
19 26174 1 1 13 GLN H H 63.695 -5.234 -2.376 1.00 . A A . 13 GLN H 1 1
19 26175 1 1 13 GLN HA H 60.809 -5.003 -2.578 1.00 . A A . 13 GLN HA 1 1
19 26176 1 1 13 GLN HB2 H 62.083 -6.500 -4.155 1.00 . A A . 13 GLN HB2 1 1
19 26177 1 1 13 GLN HB3 H 62.595 -7.445 -2.767 1.00 . A A . 13 GLN HB3 1 1
19 26178 1 1 13 GLN HE21 H 60.068 -7.848 -5.724 1.00 . A A . 13 GLN HE21 1 1
19 26179 1 1 13 GLN HE22 H 60.526 -9.475 -6.040 1.00 . A A . 13 GLN HE22 1 1
19 26180 1 1 13 GLN HG2 H 60.284 -8.024 -2.277 1.00 . A A . 13 GLN HG2 1 1
19 26181 1 1 13 GLN HG3 H 59.745 -7.062 -3.648 1.00 . A A . 13 GLN HG3 1 1
19 26182 1 1 13 GLN N N 62.820 -4.795 -2.275 1.00 . A A . 13 GLN N 1 1
19 26183 1 1 13 GLN NE2 N 60.408 -8.721 -5.426 1.00 . A A . 13 GLN NE2 1 1
19 26184 1 1 13 GLN O O 62.356 -6.623 -0.209 1.00 . A A . 13 GLN O 1 1
19 26185 1 1 13 GLN OE1 O 61.124 -9.952 -3.718 1.00 . A A . 13 GLN OE1 1 1
19 26186 1 1 14 ALA C C 58.579 -6.441 1.177 1.00 . A A . 14 ALA C 1 1
19 26187 1 1 14 ALA CA C 60.014 -5.984 1.079 1.00 . A A . 14 ALA CA 1 1
19 26188 1 1 14 ALA CB C 60.242 -4.741 1.919 1.00 . A A . 14 ALA CB 1 1
19 26189 1 1 14 ALA H H 59.649 -5.230 -0.825 1.00 . A A . 14 ALA H 1 1
19 26190 1 1 14 ALA HA H 60.676 -6.762 1.429 1.00 . A A . 14 ALA HA 1 1
19 26191 1 1 14 ALA HB1 H 60.021 -4.970 2.950 1.00 . A A . 14 ALA HB1 1 1
19 26192 1 1 14 ALA HB2 H 59.591 -3.950 1.578 1.00 . A A . 14 ALA HB2 1 1
19 26193 1 1 14 ALA HB3 H 61.272 -4.427 1.831 1.00 . A A . 14 ALA HB3 1 1
19 26194 1 1 14 ALA N N 60.327 -5.700 -0.286 1.00 . A A . 14 ALA N 1 1
19 26195 1 1 14 ALA O O 57.862 -6.447 0.161 1.00 . A A . 14 ALA O 1 1
19 26196 1 1 15 LYS C C 55.872 -6.096 2.309 1.00 . A A . 15 LYS C 1 1
19 26197 1 1 15 LYS CA C 56.780 -7.276 2.582 1.00 . A A . 15 LYS CA 1 1
19 26198 1 1 15 LYS CB C 56.510 -7.814 4.016 1.00 . A A . 15 LYS CB 1 1
19 26199 1 1 15 LYS CD C 58.562 -9.026 4.783 1.00 . A A . 15 LYS CD 1 1
19 26200 1 1 15 LYS CE C 59.258 -10.360 4.995 1.00 . A A . 15 LYS CE 1 1
19 26201 1 1 15 LYS CG C 57.125 -9.168 4.348 1.00 . A A . 15 LYS CG 1 1
19 26202 1 1 15 LYS H H 58.810 -6.918 3.106 1.00 . A A . 15 LYS H 1 1
19 26203 1 1 15 LYS HA H 56.553 -8.051 1.864 1.00 . A A . 15 LYS HA 1 1
19 26204 1 1 15 LYS HB2 H 56.971 -7.107 4.689 1.00 . A A . 15 LYS HB2 1 1
19 26205 1 1 15 LYS HB3 H 55.455 -7.826 4.243 1.00 . A A . 15 LYS HB3 1 1
19 26206 1 1 15 LYS HD2 H 59.098 -8.485 4.019 1.00 . A A . 15 LYS HD2 1 1
19 26207 1 1 15 LYS HD3 H 58.596 -8.460 5.702 1.00 . A A . 15 LYS HD3 1 1
19 26208 1 1 15 LYS HE2 H 59.363 -10.857 4.043 1.00 . A A . 15 LYS HE2 1 1
19 26209 1 1 15 LYS HE3 H 60.236 -10.146 5.398 1.00 . A A . 15 LYS HE3 1 1
19 26210 1 1 15 LYS HG2 H 56.563 -9.628 5.148 1.00 . A A . 15 LYS HG2 1 1
19 26211 1 1 15 LYS HG3 H 57.085 -9.798 3.471 1.00 . A A . 15 LYS HG3 1 1
19 26212 1 1 15 LYS HZ1 H 59.091 -12.141 6.021 1.00 . A A . 15 LYS HZ1 1 1
19 26213 1 1 15 LYS HZ2 H 57.622 -11.531 5.523 1.00 . A A . 15 LYS HZ2 1 1
19 26214 1 1 15 LYS HZ3 H 58.385 -10.851 6.862 1.00 . A A . 15 LYS HZ3 1 1
19 26215 1 1 15 LYS N N 58.170 -6.881 2.366 1.00 . A A . 15 LYS N 1 1
19 26216 1 1 15 LYS NZ N 58.546 -11.261 5.922 1.00 . A A . 15 LYS NZ 1 1
19 26217 1 1 15 LYS O O 56.037 -5.035 2.905 1.00 . A A . 15 LYS O 1 1
19 26218 1 1 16 SER C C 53.128 -4.776 2.215 1.00 . A A . 16 SER C 1 1
19 26219 1 1 16 SER CA C 54.003 -5.244 1.035 1.00 . A A . 16 SER CA 1 1
19 26220 1 1 16 SER CB C 53.178 -5.724 -0.162 1.00 . A A . 16 SER CB 1 1
19 26221 1 1 16 SER H H 54.778 -7.188 1.064 1.00 . A A . 16 SER H 1 1
19 26222 1 1 16 SER HA H 54.617 -4.416 0.713 1.00 . A A . 16 SER HA 1 1
19 26223 1 1 16 SER HB2 H 52.347 -5.050 -0.319 1.00 . A A . 16 SER HB2 1 1
19 26224 1 1 16 SER HB3 H 53.799 -5.736 -1.043 1.00 . A A . 16 SER HB3 1 1
19 26225 1 1 16 SER HG H 53.024 -7.624 -0.622 1.00 . A A . 16 SER HG 1 1
19 26226 1 1 16 SER N N 54.910 -6.290 1.437 1.00 . A A . 16 SER N 1 1
19 26227 1 1 16 SER O O 52.714 -3.608 2.296 1.00 . A A . 16 SER O 1 1
19 26228 1 1 16 SER OG O 52.672 -7.034 0.061 1.00 . A A . 16 SER OG 1 1
19 26229 1 1 17 GLU C C 53.022 -4.645 5.376 1.00 . A A . 17 GLU C 1 1
19 26230 1 1 17 GLU CA C 52.154 -5.392 4.364 1.00 . A A . 17 GLU CA 1 1
19 26231 1 1 17 GLU CB C 51.664 -6.698 4.999 1.00 . A A . 17 GLU CB 1 1
19 26232 1 1 17 GLU CD C 52.327 -8.854 6.130 1.00 . A A . 17 GLU CD 1 1
19 26233 1 1 17 GLU CG C 52.793 -7.659 5.353 1.00 . A A . 17 GLU CG 1 1
19 26234 1 1 17 GLU H H 53.262 -6.584 3.005 1.00 . A A . 17 GLU H 1 1
19 26235 1 1 17 GLU HA H 51.299 -4.783 4.113 1.00 . A A . 17 GLU HA 1 1
19 26236 1 1 17 GLU HB2 H 51.119 -6.464 5.902 1.00 . A A . 17 GLU HB2 1 1
19 26237 1 1 17 GLU HB3 H 51.001 -7.197 4.307 1.00 . A A . 17 GLU HB3 1 1
19 26238 1 1 17 GLU HG2 H 53.249 -8.005 4.438 1.00 . A A . 17 GLU HG2 1 1
19 26239 1 1 17 GLU HG3 H 53.527 -7.122 5.937 1.00 . A A . 17 GLU HG3 1 1
19 26240 1 1 17 GLU N N 52.909 -5.680 3.151 1.00 . A A . 17 GLU N 1 1
19 26241 1 1 17 GLU O O 52.525 -4.118 6.365 1.00 . A A . 17 GLU O 1 1
19 26242 1 1 17 GLU OE1 O 51.862 -9.824 5.516 1.00 . A A . 17 GLU OE1 1 1
19 26243 1 1 17 GLU OE2 O 52.417 -8.837 7.377 1.00 . A A . 17 GLU OE2 1 1
19 26244 1 1 18 ARG C C 56.006 -2.852 5.425 1.00 . A A . 18 ARG C 1 1
19 26245 1 1 18 ARG CA C 55.241 -4.038 6.048 1.00 . A A . 18 ARG CA 1 1
19 26246 1 1 18 ARG CB C 56.195 -5.152 6.479 1.00 . A A . 18 ARG CB 1 1
19 26247 1 1 18 ARG CD C 57.927 -5.866 8.114 1.00 . A A . 18 ARG CD 1 1
19 26248 1 1 18 ARG CG C 57.021 -4.780 7.657 1.00 . A A . 18 ARG CG 1 1
19 26249 1 1 18 ARG CZ C 59.450 -6.107 10.039 1.00 . A A . 18 ARG CZ 1 1
19 26250 1 1 18 ARG H H 54.637 -4.898 4.239 1.00 . A A . 18 ARG H 1 1
19 26251 1 1 18 ARG HA H 54.692 -3.701 6.914 1.00 . A A . 18 ARG HA 1 1
19 26252 1 1 18 ARG HB2 H 55.621 -6.034 6.719 1.00 . A A . 18 ARG HB2 1 1
19 26253 1 1 18 ARG HB3 H 56.857 -5.376 5.657 1.00 . A A . 18 ARG HB3 1 1
19 26254 1 1 18 ARG HD2 H 57.319 -6.688 8.458 1.00 . A A . 18 ARG HD2 1 1
19 26255 1 1 18 ARG HD3 H 58.565 -6.193 7.306 1.00 . A A . 18 ARG HD3 1 1
19 26256 1 1 18 ARG HE H 58.744 -4.388 9.321 1.00 . A A . 18 ARG HE 1 1
19 26257 1 1 18 ARG HG2 H 57.599 -3.899 7.433 1.00 . A A . 18 ARG HG2 1 1
19 26258 1 1 18 ARG HG3 H 56.330 -4.565 8.452 1.00 . A A . 18 ARG HG3 1 1
19 26259 1 1 18 ARG HH11 H 58.931 -7.921 9.238 1.00 . A A . 18 ARG HH11 1 1
19 26260 1 1 18 ARG HH12 H 60.037 -8.003 10.531 1.00 . A A . 18 ARG HH12 1 1
19 26261 1 1 18 ARG HH21 H 60.102 -4.505 11.083 1.00 . A A . 18 ARG HH21 1 1
19 26262 1 1 18 ARG HH22 H 60.714 -6.005 11.645 1.00 . A A . 18 ARG HH22 1 1
19 26263 1 1 18 ARG N N 54.306 -4.583 5.107 1.00 . A A . 18 ARG N 1 1
19 26264 1 1 18 ARG NE N 58.742 -5.374 9.208 1.00 . A A . 18 ARG NE 1 1
19 26265 1 1 18 ARG NH1 N 59.468 -7.434 9.933 1.00 . A A . 18 ARG NH1 1 1
19 26266 1 1 18 ARG NH2 N 60.138 -5.504 10.994 1.00 . A A . 18 ARG NH2 1 1
19 26267 1 1 18 ARG O O 57.056 -2.412 5.924 1.00 . A A . 18 ARG O 1 1
19 26268 1 1 19 ILE C C 56.205 0.025 4.501 1.00 . A A . 19 ILE C 1 1
19 26269 1 1 19 ILE CA C 56.058 -1.211 3.636 1.00 . A A . 19 ILE CA 1 1
19 26270 1 1 19 ILE CB C 55.292 -0.904 2.309 1.00 . A A . 19 ILE CB 1 1
19 26271 1 1 19 ILE CD1 C 56.967 -2.267 0.926 1.00 . A A . 19 ILE CD1 1 1
19 26272 1 1 19 ILE CG1 C 55.513 -2.045 1.315 1.00 . A A . 19 ILE CG1 1 1
19 26273 1 1 19 ILE CG2 C 55.679 0.441 1.689 1.00 . A A . 19 ILE CG2 1 1
19 26274 1 1 19 ILE H H 54.570 -2.645 4.089 1.00 . A A . 19 ILE H 1 1
19 26275 1 1 19 ILE HA H 57.058 -1.527 3.386 1.00 . A A . 19 ILE HA 1 1
19 26276 1 1 19 ILE HB H 54.238 -0.867 2.540 1.00 . A A . 19 ILE HB 1 1
19 26277 1 1 19 ILE HD11 H 57.040 -3.050 0.189 1.00 . A A . 19 ILE HD11 1 1
19 26278 1 1 19 ILE HD12 H 57.541 -2.558 1.792 1.00 . A A . 19 ILE HD12 1 1
19 26279 1 1 19 ILE HD13 H 57.366 -1.352 0.514 1.00 . A A . 19 ILE HD13 1 1
19 26280 1 1 19 ILE HG12 H 55.170 -2.948 1.794 1.00 . A A . 19 ILE HG12 1 1
19 26281 1 1 19 ILE HG13 H 54.939 -1.867 0.418 1.00 . A A . 19 ILE HG13 1 1
19 26282 1 1 19 ILE HG21 H 55.518 1.235 2.405 1.00 . A A . 19 ILE HG21 1 1
19 26283 1 1 19 ILE HG22 H 55.063 0.618 0.818 1.00 . A A . 19 ILE HG22 1 1
19 26284 1 1 19 ILE HG23 H 56.716 0.409 1.393 1.00 . A A . 19 ILE HG23 1 1
19 26285 1 1 19 ILE N N 55.448 -2.310 4.368 1.00 . A A . 19 ILE N 1 1
19 26286 1 1 19 ILE O O 57.291 0.594 4.568 1.00 . A A . 19 ILE O 1 1
19 26287 1 1 20 SER C C 56.239 1.405 7.166 1.00 . A A . 20 SER C 1 1
19 26288 1 1 20 SER CA C 55.172 1.563 6.056 1.00 . A A . 20 SER CA 1 1
19 26289 1 1 20 SER CB C 53.778 1.778 6.637 1.00 . A A . 20 SER CB 1 1
19 26290 1 1 20 SER H H 54.319 -0.131 5.146 1.00 . A A . 20 SER H 1 1
19 26291 1 1 20 SER HA H 55.435 2.412 5.445 1.00 . A A . 20 SER HA 1 1
19 26292 1 1 20 SER HB2 H 53.542 0.980 7.325 1.00 . A A . 20 SER HB2 1 1
19 26293 1 1 20 SER HB3 H 53.742 2.727 7.151 1.00 . A A . 20 SER HB3 1 1
19 26294 1 1 20 SER HG H 53.099 2.437 4.927 1.00 . A A . 20 SER HG 1 1
19 26295 1 1 20 SER N N 55.149 0.394 5.203 1.00 . A A . 20 SER N 1 1
19 26296 1 1 20 SER O O 56.999 2.336 7.456 1.00 . A A . 20 SER O 1 1
19 26297 1 1 20 SER OG O 52.808 1.789 5.583 1.00 . A A . 20 SER OG 1 1
19 26298 1 1 21 ASP C C 58.741 0.001 8.253 1.00 . A A . 21 ASP C 1 1
19 26299 1 1 21 ASP CA C 57.312 -0.099 8.770 1.00 . A A . 21 ASP CA 1 1
19 26300 1 1 21 ASP CB C 57.076 -1.496 9.347 1.00 . A A . 21 ASP CB 1 1
19 26301 1 1 21 ASP CG C 58.198 -1.957 10.266 1.00 . A A . 21 ASP CG 1 1
19 26302 1 1 21 ASP H H 55.703 -0.494 7.438 1.00 . A A . 21 ASP H 1 1
19 26303 1 1 21 ASP HA H 57.180 0.623 9.560 1.00 . A A . 21 ASP HA 1 1
19 26304 1 1 21 ASP HB2 H 56.153 -1.495 9.907 1.00 . A A . 21 ASP HB2 1 1
19 26305 1 1 21 ASP HB3 H 56.990 -2.194 8.528 1.00 . A A . 21 ASP HB3 1 1
19 26306 1 1 21 ASP N N 56.329 0.207 7.727 1.00 . A A . 21 ASP N 1 1
19 26307 1 1 21 ASP O O 59.539 0.793 8.757 1.00 . A A . 21 ASP O 1 1
19 26308 1 1 21 ASP OD1 O 58.252 -1.529 11.444 1.00 . A A . 21 ASP OD1 1 1
19 26309 1 1 21 ASP OD2 O 59.024 -2.767 9.839 1.00 . A A . 21 ASP OD2 1 1
19 26310 1 1 22 ILE C C 60.824 0.508 6.085 1.00 . A A . 22 ILE C 1 1
19 26311 1 1 22 ILE CA C 60.391 -0.826 6.677 1.00 . A A . 22 ILE CA 1 1
19 26312 1 1 22 ILE CB C 60.527 -1.985 5.653 1.00 . A A . 22 ILE CB 1 1
19 26313 1 1 22 ILE CD1 C 60.155 -4.477 5.428 1.00 . A A . 22 ILE CD1 1 1
19 26314 1 1 22 ILE CG1 C 60.234 -3.300 6.353 1.00 . A A . 22 ILE CG1 1 1
19 26315 1 1 22 ILE CG2 C 61.928 -2.031 5.044 1.00 . A A . 22 ILE CG2 1 1
19 26316 1 1 22 ILE H H 58.328 -1.303 6.817 1.00 . A A . 22 ILE H 1 1
19 26317 1 1 22 ILE HA H 61.055 -1.027 7.508 1.00 . A A . 22 ILE HA 1 1
19 26318 1 1 22 ILE HB H 59.801 -1.848 4.865 1.00 . A A . 22 ILE HB 1 1
19 26319 1 1 22 ILE HD11 H 61.077 -4.560 4.868 1.00 . A A . 22 ILE HD11 1 1
19 26320 1 1 22 ILE HD12 H 59.320 -4.344 4.756 1.00 . A A . 22 ILE HD12 1 1
19 26321 1 1 22 ILE HD13 H 60.008 -5.377 6.006 1.00 . A A . 22 ILE HD13 1 1
19 26322 1 1 22 ILE HG12 H 61.016 -3.497 7.071 1.00 . A A . 22 ILE HG12 1 1
19 26323 1 1 22 ILE HG13 H 59.294 -3.207 6.874 1.00 . A A . 22 ILE HG13 1 1
19 26324 1 1 22 ILE HG21 H 62.658 -2.152 5.830 1.00 . A A . 22 ILE HG21 1 1
19 26325 1 1 22 ILE HG22 H 62.118 -1.111 4.515 1.00 . A A . 22 ILE HG22 1 1
19 26326 1 1 22 ILE HG23 H 61.999 -2.862 4.358 1.00 . A A . 22 ILE HG23 1 1
19 26327 1 1 22 ILE N N 59.041 -0.759 7.225 1.00 . A A . 22 ILE N 1 1
19 26328 1 1 22 ILE O O 61.967 0.896 6.223 1.00 . A A . 22 ILE O 1 1
19 26329 1 1 23 SER C C 60.631 3.505 6.074 1.00 . A A . 23 SER C 1 1
19 26330 1 1 23 SER CA C 60.202 2.541 4.939 1.00 . A A . 23 SER CA 1 1
19 26331 1 1 23 SER CB C 58.966 3.081 4.183 1.00 . A A . 23 SER CB 1 1
19 26332 1 1 23 SER H H 58.981 0.894 5.405 1.00 . A A . 23 SER H 1 1
19 26333 1 1 23 SER HA H 61.031 2.438 4.251 1.00 . A A . 23 SER HA 1 1
19 26334 1 1 23 SER HB2 H 58.581 2.309 3.535 1.00 . A A . 23 SER HB2 1 1
19 26335 1 1 23 SER HB3 H 58.203 3.338 4.904 1.00 . A A . 23 SER HB3 1 1
19 26336 1 1 23 SER HG H 59.278 4.991 3.980 1.00 . A A . 23 SER HG 1 1
19 26337 1 1 23 SER N N 59.900 1.235 5.498 1.00 . A A . 23 SER N 1 1
19 26338 1 1 23 SER O O 61.504 4.335 5.893 1.00 . A A . 23 SER O 1 1
19 26339 1 1 23 SER OG O 59.258 4.220 3.401 1.00 . A A . 23 SER OG 1 1
19 26340 1 1 24 THR C C 61.711 3.766 9.001 1.00 . A A . 24 THR C 1 1
19 26341 1 1 24 THR CA C 60.377 4.171 8.386 1.00 . A A . 24 THR CA 1 1
19 26342 1 1 24 THR CB C 59.239 4.089 9.425 1.00 . A A . 24 THR CB 1 1
19 26343 1 1 24 THR CG2 C 59.464 5.058 10.570 1.00 . A A . 24 THR CG2 1 1
19 26344 1 1 24 THR H H 59.554 2.494 7.428 1.00 . A A . 24 THR H 1 1
19 26345 1 1 24 THR HA H 60.461 5.181 8.017 1.00 . A A . 24 THR HA 1 1
19 26346 1 1 24 THR HB H 59.205 3.077 9.803 1.00 . A A . 24 THR HB 1 1
19 26347 1 1 24 THR HG1 H 57.708 3.632 8.282 1.00 . A A . 24 THR HG1 1 1
19 26348 1 1 24 THR HG21 H 59.505 6.068 10.187 1.00 . A A . 24 THR HG21 1 1
19 26349 1 1 24 THR HG22 H 60.399 4.822 11.054 1.00 . A A . 24 THR HG22 1 1
19 26350 1 1 24 THR HG23 H 58.658 4.973 11.282 1.00 . A A . 24 THR HG23 1 1
19 26351 1 1 24 THR N N 60.097 3.296 7.268 1.00 . A A . 24 THR N 1 1
19 26352 1 1 24 THR O O 62.449 4.587 9.569 1.00 . A A . 24 THR O 1 1
19 26353 1 1 24 THR OG1 O 57.996 4.414 8.778 1.00 . A A . 24 THR OG1 1 1
19 26354 1 1 25 GLN C C 64.386 2.369 8.345 1.00 . A A . 25 GLN C 1 1
19 26355 1 1 25 GLN CA C 63.240 1.953 9.276 1.00 . A A . 25 GLN CA 1 1
19 26356 1 1 25 GLN CB C 63.097 0.452 9.342 1.00 . A A . 25 GLN CB 1 1
19 26357 1 1 25 GLN CD C 62.606 -1.541 10.778 1.00 . A A . 25 GLN CD 1 1
19 26358 1 1 25 GLN CG C 62.409 -0.058 10.594 1.00 . A A . 25 GLN CG 1 1
19 26359 1 1 25 GLN H H 61.375 1.882 8.453 1.00 . A A . 25 GLN H 1 1
19 26360 1 1 25 GLN HA H 63.448 2.315 10.271 1.00 . A A . 25 GLN HA 1 1
19 26361 1 1 25 GLN HB2 H 62.456 0.201 8.508 1.00 . A A . 25 GLN HB2 1 1
19 26362 1 1 25 GLN HB3 H 64.028 -0.049 9.183 1.00 . A A . 25 GLN HB3 1 1
19 26363 1 1 25 GLN HE21 H 60.890 -2.003 9.861 1.00 . A A . 25 GLN HE21 1 1
19 26364 1 1 25 GLN HE22 H 61.859 -3.305 10.420 1.00 . A A . 25 GLN HE22 1 1
19 26365 1 1 25 GLN HG2 H 62.815 0.455 11.453 1.00 . A A . 25 GLN HG2 1 1
19 26366 1 1 25 GLN HG3 H 61.353 0.146 10.524 1.00 . A A . 25 GLN HG3 1 1
19 26367 1 1 25 GLN N N 62.014 2.504 8.858 1.00 . A A . 25 GLN N 1 1
19 26368 1 1 25 GLN NE2 N 61.697 -2.345 10.311 1.00 . A A . 25 GLN NE2 1 1
19 26369 1 1 25 GLN O O 65.423 2.826 8.799 1.00 . A A . 25 GLN O 1 1
19 26370 1 1 25 GLN OE1 O 63.573 -1.963 11.385 1.00 . A A . 25 GLN OE1 1 1
19 26371 1 1 26 LEU C C 65.452 4.042 5.975 1.00 . A A . 26 LEU C 1 1
19 26372 1 1 26 LEU CA C 65.170 2.551 6.066 1.00 . A A . 26 LEU CA 1 1
19 26373 1 1 26 LEU CB C 64.755 2.001 4.705 1.00 . A A . 26 LEU CB 1 1
19 26374 1 1 26 LEU CD1 C 64.307 0.055 3.186 1.00 . A A . 26 LEU CD1 1 1
19 26375 1 1 26 LEU CD2 C 65.675 -0.282 5.250 1.00 . A A . 26 LEU CD2 1 1
19 26376 1 1 26 LEU CG C 64.531 0.488 4.618 1.00 . A A . 26 LEU CG 1 1
19 26377 1 1 26 LEU H H 63.317 1.916 6.689 1.00 . A A . 26 LEU H 1 1
19 26378 1 1 26 LEU HA H 66.079 2.051 6.363 1.00 . A A . 26 LEU HA 1 1
19 26379 1 1 26 LEU HB2 H 63.850 2.494 4.380 1.00 . A A . 26 LEU HB2 1 1
19 26380 1 1 26 LEU HB3 H 65.518 2.266 4.002 1.00 . A A . 26 LEU HB3 1 1
19 26381 1 1 26 LEU HD11 H 65.190 0.271 2.603 1.00 . A A . 26 LEU HD11 1 1
19 26382 1 1 26 LEU HD12 H 63.461 0.587 2.776 1.00 . A A . 26 LEU HD12 1 1
19 26383 1 1 26 LEU HD13 H 64.111 -1.006 3.162 1.00 . A A . 26 LEU HD13 1 1
19 26384 1 1 26 LEU HD21 H 66.610 0.031 4.812 1.00 . A A . 26 LEU HD21 1 1
19 26385 1 1 26 LEU HD22 H 65.535 -1.341 5.086 1.00 . A A . 26 LEU HD22 1 1
19 26386 1 1 26 LEU HD23 H 65.689 -0.086 6.310 1.00 . A A . 26 LEU HD23 1 1
19 26387 1 1 26 LEU HG H 63.627 0.259 5.163 1.00 . A A . 26 LEU HG 1 1
19 26388 1 1 26 LEU N N 64.169 2.248 7.047 1.00 . A A . 26 LEU N 1 1
19 26389 1 1 26 LEU O O 66.579 4.453 5.734 1.00 . A A . 26 LEU O 1 1
19 26390 1 1 27 ASN C C 65.159 6.857 7.436 1.00 . A A . 27 ASN C 1 1
19 26391 1 1 27 ASN CA C 64.571 6.286 6.123 1.00 . A A . 27 ASN CA 1 1
19 26392 1 1 27 ASN CB C 63.186 6.850 5.825 1.00 . A A . 27 ASN CB 1 1
19 26393 1 1 27 ASN CG C 63.142 8.311 5.556 1.00 . A A . 27 ASN CG 1 1
19 26394 1 1 27 ASN H H 63.540 4.516 6.398 1.00 . A A . 27 ASN H 1 1
19 26395 1 1 27 ASN HA H 65.231 6.528 5.303 1.00 . A A . 27 ASN HA 1 1
19 26396 1 1 27 ASN HB2 H 62.773 6.346 4.965 1.00 . A A . 27 ASN HB2 1 1
19 26397 1 1 27 ASN HB3 H 62.551 6.638 6.673 1.00 . A A . 27 ASN HB3 1 1
19 26398 1 1 27 ASN HD21 H 61.268 8.333 6.082 1.00 . A A . 27 ASN HD21 1 1
19 26399 1 1 27 ASN HD22 H 61.950 9.837 5.589 1.00 . A A . 27 ASN HD22 1 1
19 26400 1 1 27 ASN N N 64.442 4.848 6.198 1.00 . A A . 27 ASN N 1 1
19 26401 1 1 27 ASN ND2 N 62.017 8.882 5.768 1.00 . A A . 27 ASN ND2 1 1
19 26402 1 1 27 ASN O O 65.262 8.064 7.625 1.00 . A A . 27 ASN O 1 1
19 26403 1 1 27 ASN OD1 O 64.100 8.902 5.102 1.00 . A A . 27 ASN OD1 1 1
19 26404 1 1 28 ALA C C 67.663 6.193 9.601 1.00 . A A . 28 ALA C 1 1
19 26405 1 1 28 ALA CA C 66.136 6.343 9.602 1.00 . A A . 28 ALA CA 1 1
19 26406 1 1 28 ALA CB C 65.532 5.501 10.714 1.00 . A A . 28 ALA CB 1 1
19 26407 1 1 28 ALA H H 65.464 5.012 8.117 1.00 . A A . 28 ALA H 1 1
19 26408 1 1 28 ALA HA H 65.881 7.375 9.786 1.00 . A A . 28 ALA HA 1 1
19 26409 1 1 28 ALA HB1 H 65.886 5.851 11.674 1.00 . A A . 28 ALA HB1 1 1
19 26410 1 1 28 ALA HB2 H 65.834 4.473 10.579 1.00 . A A . 28 ALA HB2 1 1
19 26411 1 1 28 ALA HB3 H 64.456 5.563 10.674 1.00 . A A . 28 ALA HB3 1 1
19 26412 1 1 28 ALA N N 65.561 5.965 8.325 1.00 . A A . 28 ALA N 1 1
19 26413 1 1 28 ALA O O 68.306 6.285 10.660 1.00 . A A . 28 ALA O 1 1
19 26414 1 1 29 PHE C C 70.266 7.075 7.710 1.00 . A A . 29 PHE C 1 1
19 26415 1 1 29 PHE CA C 69.652 5.805 8.319 1.00 . A A . 29 PHE CA 1 1
19 26416 1 1 29 PHE CB C 69.960 4.606 7.451 1.00 . A A . 29 PHE CB 1 1
19 26417 1 1 29 PHE CD1 C 70.344 2.794 9.124 1.00 . A A . 29 PHE CD1 1 1
19 26418 1 1 29 PHE CD2 C 68.586 2.540 7.544 1.00 . A A . 29 PHE CD2 1 1
19 26419 1 1 29 PHE CE1 C 70.027 1.571 9.681 1.00 . A A . 29 PHE CE1 1 1
19 26420 1 1 29 PHE CE2 C 68.260 1.315 8.093 1.00 . A A . 29 PHE CE2 1 1
19 26421 1 1 29 PHE CG C 69.625 3.287 8.053 1.00 . A A . 29 PHE CG 1 1
19 26422 1 1 29 PHE CZ C 68.983 0.828 9.163 1.00 . A A . 29 PHE CZ 1 1
19 26423 1 1 29 PHE H H 67.767 5.830 7.592 1.00 . A A . 29 PHE H 1 1
19 26424 1 1 29 PHE HA H 70.047 5.626 9.307 1.00 . A A . 29 PHE HA 1 1
19 26425 1 1 29 PHE HB2 H 69.349 4.684 6.566 1.00 . A A . 29 PHE HB2 1 1
19 26426 1 1 29 PHE HB3 H 70.994 4.636 7.171 1.00 . A A . 29 PHE HB3 1 1
19 26427 1 1 29 PHE HD1 H 71.159 3.383 9.520 1.00 . A A . 29 PHE HD1 1 1
19 26428 1 1 29 PHE HD2 H 68.035 2.938 6.704 1.00 . A A . 29 PHE HD2 1 1
19 26429 1 1 29 PHE HE1 H 70.595 1.192 10.519 1.00 . A A . 29 PHE HE1 1 1
19 26430 1 1 29 PHE HE2 H 67.442 0.739 7.685 1.00 . A A . 29 PHE HE2 1 1
19 26431 1 1 29 PHE HZ H 68.729 -0.129 9.595 1.00 . A A . 29 PHE HZ 1 1
19 26432 1 1 29 PHE N N 68.246 5.942 8.437 1.00 . A A . 29 PHE N 1 1
19 26433 1 1 29 PHE O O 69.616 7.754 6.906 1.00 . A A . 29 PHE O 1 1
19 26434 1 1 30 PRO C C 72.526 8.527 6.079 1.00 . A A . 30 PRO C 1 1
19 26435 1 1 30 PRO CA C 72.195 8.616 7.570 1.00 . A A . 30 PRO CA 1 1
19 26436 1 1 30 PRO CB C 73.497 8.686 8.389 1.00 . A A . 30 PRO CB 1 1
19 26437 1 1 30 PRO CD C 72.403 6.621 8.936 1.00 . A A . 30 PRO CD 1 1
19 26438 1 1 30 PRO CG C 73.379 7.633 9.443 1.00 . A A . 30 PRO CG 1 1
19 26439 1 1 30 PRO HA H 71.600 9.499 7.753 1.00 . A A . 30 PRO HA 1 1
19 26440 1 1 30 PRO HB2 H 74.336 8.496 7.736 1.00 . A A . 30 PRO HB2 1 1
19 26441 1 1 30 PRO HB3 H 73.596 9.668 8.826 1.00 . A A . 30 PRO HB3 1 1
19 26442 1 1 30 PRO HD2 H 72.897 5.837 8.381 1.00 . A A . 30 PRO HD2 1 1
19 26443 1 1 30 PRO HD3 H 71.850 6.210 9.766 1.00 . A A . 30 PRO HD3 1 1
19 26444 1 1 30 PRO HG2 H 74.340 7.167 9.610 1.00 . A A . 30 PRO HG2 1 1
19 26445 1 1 30 PRO HG3 H 73.016 8.075 10.357 1.00 . A A . 30 PRO HG3 1 1
19 26446 1 1 30 PRO N N 71.526 7.406 8.060 1.00 . A A . 30 PRO N 1 1
19 26447 1 1 30 PRO O O 73.318 7.674 5.651 1.00 . A A . 30 PRO O 1 1
19 26448 1 1 31 GLY C C 71.243 8.444 3.119 1.00 . A A . 31 GLY C 1 1
19 26449 1 1 31 GLY CA C 72.151 9.390 3.864 1.00 . A A . 31 GLY CA 1 1
19 26450 1 1 31 GLY H H 71.236 9.999 5.662 1.00 . A A . 31 GLY H 1 1
19 26451 1 1 31 GLY HA2 H 72.008 10.392 3.488 1.00 . A A . 31 GLY HA2 1 1
19 26452 1 1 31 GLY HA3 H 73.174 9.094 3.692 1.00 . A A . 31 GLY HA3 1 1
19 26453 1 1 31 GLY N N 71.894 9.372 5.290 1.00 . A A . 31 GLY N 1 1
19 26454 1 1 31 GLY O O 71.314 8.331 1.899 1.00 . A A . 31 GLY O 1 1
19 26455 1 1 32 CYS C C 68.080 7.295 3.485 1.00 . A A . 32 CYS C 1 1
19 26456 1 1 32 CYS CA C 69.507 6.820 3.299 1.00 . A A . 32 CYS CA 1 1
19 26457 1 1 32 CYS CB C 69.755 5.498 4.001 1.00 . A A . 32 CYS CB 1 1
19 26458 1 1 32 CYS H H 70.362 7.913 4.819 1.00 . A A . 32 CYS H 1 1
19 26459 1 1 32 CYS HA H 69.720 6.701 2.247 1.00 . A A . 32 CYS HA 1 1
19 26460 1 1 32 CYS HB2 H 70.746 5.170 3.730 1.00 . A A . 32 CYS HB2 1 1
19 26461 1 1 32 CYS HB3 H 69.726 5.687 5.062 1.00 . A A . 32 CYS HB3 1 1
19 26462 1 1 32 CYS HG H 67.653 4.253 4.515 1.00 . A A . 32 CYS HG 1 1
19 26463 1 1 32 CYS N N 70.401 7.774 3.847 1.00 . A A . 32 CYS N 1 1
19 26464 1 1 32 CYS O O 67.591 7.410 4.617 1.00 . A A . 32 CYS O 1 1
19 26465 1 1 32 CYS SG S 68.624 4.161 3.613 1.00 . A A . 32 CYS SG 1 1
19 26466 1 1 33 GLU C C 65.241 7.335 1.404 1.00 . A A . 33 GLU C 1 1
19 26467 1 1 33 GLU CA C 66.075 8.071 2.432 1.00 . A A . 33 GLU CA 1 1
19 26468 1 1 33 GLU CB C 65.985 9.583 2.190 1.00 . A A . 33 GLU CB 1 1
19 26469 1 1 33 GLU CD C 64.426 11.560 2.007 1.00 . A A . 33 GLU CD 1 1
19 26470 1 1 33 GLU CG C 64.558 10.104 2.278 1.00 . A A . 33 GLU CG 1 1
19 26471 1 1 33 GLU H H 67.892 7.509 1.529 1.00 . A A . 33 GLU H 1 1
19 26472 1 1 33 GLU HA H 65.682 7.852 3.413 1.00 . A A . 33 GLU HA 1 1
19 26473 1 1 33 GLU HB2 H 66.587 10.097 2.926 1.00 . A A . 33 GLU HB2 1 1
19 26474 1 1 33 GLU HB3 H 66.362 9.797 1.202 1.00 . A A . 33 GLU HB3 1 1
19 26475 1 1 33 GLU HG2 H 63.946 9.556 1.576 1.00 . A A . 33 GLU HG2 1 1
19 26476 1 1 33 GLU HG3 H 64.195 9.898 3.274 1.00 . A A . 33 GLU HG3 1 1
19 26477 1 1 33 GLU N N 67.436 7.608 2.394 1.00 . A A . 33 GLU N 1 1
19 26478 1 1 33 GLU O O 65.715 7.023 0.309 1.00 . A A . 33 GLU O 1 1
19 26479 1 1 33 GLU OE1 O 64.665 12.366 2.915 1.00 . A A . 33 GLU OE1 1 1
19 26480 1 1 33 GLU OE2 O 64.027 11.927 0.898 1.00 . A A . 33 GLU OE2 1 1
19 26481 1 1 34 VAL C C 62.417 7.468 0.019 1.00 . A A . 34 VAL C 1 1
19 26482 1 1 34 VAL CA C 63.088 6.407 0.882 1.00 . A A . 34 VAL CA 1 1
19 26483 1 1 34 VAL CB C 62.016 5.638 1.689 1.00 . A A . 34 VAL CB 1 1
19 26484 1 1 34 VAL CG1 C 61.104 4.849 0.755 1.00 . A A . 34 VAL CG1 1 1
19 26485 1 1 34 VAL CG2 C 62.676 4.714 2.698 1.00 . A A . 34 VAL CG2 1 1
19 26486 1 1 34 VAL H H 63.707 7.348 2.643 1.00 . A A . 34 VAL H 1 1
19 26487 1 1 34 VAL HA H 63.633 5.714 0.256 1.00 . A A . 34 VAL HA 1 1
19 26488 1 1 34 VAL HB H 61.423 6.363 2.230 1.00 . A A . 34 VAL HB 1 1
19 26489 1 1 34 VAL HG11 H 60.624 5.530 0.067 1.00 . A A . 34 VAL HG11 1 1
19 26490 1 1 34 VAL HG12 H 60.353 4.335 1.335 1.00 . A A . 34 VAL HG12 1 1
19 26491 1 1 34 VAL HG13 H 61.691 4.131 0.200 1.00 . A A . 34 VAL HG13 1 1
19 26492 1 1 34 VAL HG21 H 61.916 4.256 3.314 1.00 . A A . 34 VAL HG21 1 1
19 26493 1 1 34 VAL HG22 H 63.359 5.290 3.305 1.00 . A A . 34 VAL HG22 1 1
19 26494 1 1 34 VAL HG23 H 63.230 3.948 2.179 1.00 . A A . 34 VAL HG23 1 1
19 26495 1 1 34 VAL N N 64.015 7.063 1.758 1.00 . A A . 34 VAL N 1 1
19 26496 1 1 34 VAL O O 61.919 8.465 0.535 1.00 . A A . 34 VAL O 1 1
19 26497 1 1 35 ALA C C 60.484 7.786 -2.649 1.00 . A A . 35 ALA C 1 1
19 26498 1 1 35 ALA CA C 61.863 8.232 -2.189 1.00 . A A . 35 ALA CA 1 1
19 26499 1 1 35 ALA CB C 62.787 8.444 -3.381 1.00 . A A . 35 ALA CB 1 1
19 26500 1 1 35 ALA H H 62.844 6.443 -1.612 1.00 . A A . 35 ALA H 1 1
19 26501 1 1 35 ALA HA H 61.769 9.170 -1.664 1.00 . A A . 35 ALA HA 1 1
19 26502 1 1 35 ALA HB1 H 62.881 7.516 -3.926 1.00 . A A . 35 ALA HB1 1 1
19 26503 1 1 35 ALA HB2 H 63.759 8.766 -3.038 1.00 . A A . 35 ALA HB2 1 1
19 26504 1 1 35 ALA HB3 H 62.373 9.200 -4.032 1.00 . A A . 35 ALA HB3 1 1
19 26505 1 1 35 ALA N N 62.436 7.273 -1.274 1.00 . A A . 35 ALA N 1 1
19 26506 1 1 35 ALA O O 59.503 8.515 -2.518 1.00 . A A . 35 ALA O 1 1
19 26507 1 1 36 VAL C C 58.814 4.787 -2.962 1.00 . A A . 36 VAL C 1 1
19 26508 1 1 36 VAL CA C 59.162 6.063 -3.696 1.00 . A A . 36 VAL CA 1 1
19 26509 1 1 36 VAL CB C 59.250 5.763 -5.227 1.00 . A A . 36 VAL CB 1 1
19 26510 1 1 36 VAL CG1 C 57.908 5.287 -5.774 1.00 . A A . 36 VAL CG1 1 1
19 26511 1 1 36 VAL CG2 C 59.740 6.979 -6.005 1.00 . A A . 36 VAL CG2 1 1
19 26512 1 1 36 VAL H H 61.198 6.007 -3.188 1.00 . A A . 36 VAL H 1 1
19 26513 1 1 36 VAL HA H 58.389 6.796 -3.524 1.00 . A A . 36 VAL HA 1 1
19 26514 1 1 36 VAL HB H 59.957 4.959 -5.368 1.00 . A A . 36 VAL HB 1 1
19 26515 1 1 36 VAL HG11 H 57.998 5.088 -6.831 1.00 . A A . 36 VAL HG11 1 1
19 26516 1 1 36 VAL HG12 H 57.163 6.053 -5.614 1.00 . A A . 36 VAL HG12 1 1
19 26517 1 1 36 VAL HG13 H 57.610 4.384 -5.260 1.00 . A A . 36 VAL HG13 1 1
19 26518 1 1 36 VAL HG21 H 59.772 6.744 -7.060 1.00 . A A . 36 VAL HG21 1 1
19 26519 1 1 36 VAL HG22 H 60.730 7.249 -5.665 1.00 . A A . 36 VAL HG22 1 1
19 26520 1 1 36 VAL HG23 H 59.066 7.807 -5.839 1.00 . A A . 36 VAL HG23 1 1
19 26521 1 1 36 VAL N N 60.407 6.585 -3.173 1.00 . A A . 36 VAL N 1 1
19 26522 1 1 36 VAL O O 59.629 3.869 -2.889 1.00 . A A . 36 VAL O 1 1
19 26523 1 1 37 SER C C 55.984 3.033 -2.458 1.00 . A A . 37 SER C 1 1
19 26524 1 1 37 SER CA C 57.196 3.583 -1.701 1.00 . A A . 37 SER CA 1 1
19 26525 1 1 37 SER CB C 56.790 3.952 -0.271 1.00 . A A . 37 SER CB 1 1
19 26526 1 1 37 SER H H 57.073 5.537 -2.417 1.00 . A A . 37 SER H 1 1
19 26527 1 1 37 SER HA H 57.988 2.849 -1.680 1.00 . A A . 37 SER HA 1 1
19 26528 1 1 37 SER HB2 H 55.837 4.455 -0.312 1.00 . A A . 37 SER HB2 1 1
19 26529 1 1 37 SER HB3 H 56.684 3.039 0.299 1.00 . A A . 37 SER HB3 1 1
19 26530 1 1 37 SER HG H 58.144 4.309 1.117 1.00 . A A . 37 SER HG 1 1
19 26531 1 1 37 SER N N 57.657 4.752 -2.387 1.00 . A A . 37 SER N 1 1
19 26532 1 1 37 SER O O 54.905 3.643 -2.440 1.00 . A A . 37 SER O 1 1
19 26533 1 1 37 SER OG O 57.777 4.790 0.365 1.00 . A A . 37 SER OG 1 1
19 26534 1 1 38 ASP C C 54.562 0.189 -3.077 1.00 . A A . 38 ASP C 1 1
19 26535 1 1 38 ASP CA C 55.087 1.323 -3.903 1.00 . A A . 38 ASP CA 1 1
19 26536 1 1 38 ASP CB C 55.526 0.720 -5.257 1.00 . A A . 38 ASP CB 1 1
19 26537 1 1 38 ASP CG C 56.376 1.612 -6.134 1.00 . A A . 38 ASP CG 1 1
19 26538 1 1 38 ASP H H 57.056 1.522 -3.142 1.00 . A A . 38 ASP H 1 1
19 26539 1 1 38 ASP HA H 54.308 2.054 -4.060 1.00 . A A . 38 ASP HA 1 1
19 26540 1 1 38 ASP HB2 H 55.988 -0.238 -5.105 1.00 . A A . 38 ASP HB2 1 1
19 26541 1 1 38 ASP HB3 H 54.624 0.499 -5.806 1.00 . A A . 38 ASP HB3 1 1
19 26542 1 1 38 ASP N N 56.169 1.943 -3.154 1.00 . A A . 38 ASP N 1 1
19 26543 1 1 38 ASP O O 55.133 -0.921 -3.090 1.00 . A A . 38 ASP O 1 1
19 26544 1 1 38 ASP OD1 O 57.611 1.633 -5.967 1.00 . A A . 38 ASP OD1 1 1
19 26545 1 1 38 ASP OD2 O 55.825 2.251 -7.055 1.00 . A A . 38 ASP OD2 1 1
19 26546 1 1 39 ALA C C 52.448 -1.841 -2.258 1.00 . A A . 39 ALA C 1 1
19 26547 1 1 39 ALA CA C 52.892 -0.556 -1.491 1.00 . A A . 39 ALA CA 1 1
19 26548 1 1 39 ALA CB C 51.742 0.046 -0.686 1.00 . A A . 39 ALA CB 1 1
19 26549 1 1 39 ALA H H 53.113 1.345 -2.406 1.00 . A A . 39 ALA H 1 1
19 26550 1 1 39 ALA HA H 53.660 -0.854 -0.794 1.00 . A A . 39 ALA HA 1 1
19 26551 1 1 39 ALA HB1 H 50.937 0.302 -1.358 1.00 . A A . 39 ALA HB1 1 1
19 26552 1 1 39 ALA HB2 H 52.083 0.932 -0.173 1.00 . A A . 39 ALA HB2 1 1
19 26553 1 1 39 ALA HB3 H 51.392 -0.675 0.037 1.00 . A A . 39 ALA HB3 1 1
19 26554 1 1 39 ALA N N 53.508 0.446 -2.352 1.00 . A A . 39 ALA N 1 1
19 26555 1 1 39 ALA O O 52.833 -2.936 -1.860 1.00 . A A . 39 ALA O 1 1
19 26556 1 1 40 PRO C C 52.276 -3.891 -4.590 1.00 . A A . 40 PRO C 1 1
19 26557 1 1 40 PRO CA C 51.183 -2.907 -4.173 1.00 . A A . 40 PRO CA 1 1
19 26558 1 1 40 PRO CB C 50.577 -2.259 -5.442 1.00 . A A . 40 PRO CB 1 1
19 26559 1 1 40 PRO CD C 51.335 -0.487 -4.131 1.00 . A A . 40 PRO CD 1 1
19 26560 1 1 40 PRO CG C 51.300 -0.960 -5.533 1.00 . A A . 40 PRO CG 1 1
19 26561 1 1 40 PRO HA H 50.408 -3.428 -3.632 1.00 . A A . 40 PRO HA 1 1
19 26562 1 1 40 PRO HB2 H 50.763 -2.888 -6.299 1.00 . A A . 40 PRO HB2 1 1
19 26563 1 1 40 PRO HB3 H 49.516 -2.112 -5.312 1.00 . A A . 40 PRO HB3 1 1
19 26564 1 1 40 PRO HD2 H 52.086 0.279 -4.004 1.00 . A A . 40 PRO HD2 1 1
19 26565 1 1 40 PRO HD3 H 50.363 -0.144 -3.810 1.00 . A A . 40 PRO HD3 1 1
19 26566 1 1 40 PRO HG2 H 52.306 -1.150 -5.875 1.00 . A A . 40 PRO HG2 1 1
19 26567 1 1 40 PRO HG3 H 50.834 -0.234 -6.179 1.00 . A A . 40 PRO HG3 1 1
19 26568 1 1 40 PRO N N 51.709 -1.730 -3.424 1.00 . A A . 40 PRO N 1 1
19 26569 1 1 40 PRO O O 52.074 -5.109 -4.585 1.00 . A A . 40 PRO O 1 1
19 26570 1 1 41 SER C C 55.486 -4.555 -4.325 1.00 . A A . 41 SER C 1 1
19 26571 1 1 41 SER CA C 54.499 -4.166 -5.421 1.00 . A A . 41 SER CA 1 1
19 26572 1 1 41 SER CB C 55.196 -3.406 -6.538 1.00 . A A . 41 SER CB 1 1
19 26573 1 1 41 SER H H 53.549 -2.398 -4.821 1.00 . A A . 41 SER H 1 1
19 26574 1 1 41 SER HA H 54.075 -5.063 -5.845 1.00 . A A . 41 SER HA 1 1
19 26575 1 1 41 SER HB2 H 55.629 -2.499 -6.137 1.00 . A A . 41 SER HB2 1 1
19 26576 1 1 41 SER HB3 H 55.975 -4.023 -6.962 1.00 . A A . 41 SER HB3 1 1
19 26577 1 1 41 SER HG H 54.583 -2.294 -8.046 1.00 . A A . 41 SER HG 1 1
19 26578 1 1 41 SER N N 53.424 -3.365 -4.920 1.00 . A A . 41 SER N 1 1
19 26579 1 1 41 SER O O 56.354 -5.407 -4.543 1.00 . A A . 41 SER O 1 1
19 26580 1 1 41 SER OG O 54.265 -3.067 -7.562 1.00 . A A . 41 SER OG 1 1
19 26581 1 1 42 GLY C C 57.623 -3.605 -2.358 1.00 . A A . 42 GLY C 1 1
19 26582 1 1 42 GLY CA C 56.280 -4.260 -2.079 1.00 . A A . 42 GLY CA 1 1
19 26583 1 1 42 GLY H H 54.589 -3.361 -2.972 1.00 . A A . 42 GLY H 1 1
19 26584 1 1 42 GLY HA2 H 55.869 -3.888 -1.153 1.00 . A A . 42 GLY HA2 1 1
19 26585 1 1 42 GLY HA3 H 56.415 -5.329 -2.003 1.00 . A A . 42 GLY HA3 1 1
19 26586 1 1 42 GLY N N 55.340 -3.972 -3.140 1.00 . A A . 42 GLY N 1 1
19 26587 1 1 42 GLY O O 58.662 -4.077 -1.913 1.00 . A A . 42 GLY O 1 1
19 26588 1 1 43 GLN C C 59.046 -0.596 -2.787 1.00 . A A . 43 GLN C 1 1
19 26589 1 1 43 GLN CA C 58.768 -1.851 -3.572 1.00 . A A . 43 GLN CA 1 1
19 26590 1 1 43 GLN CB C 58.634 -1.502 -5.044 1.00 . A A . 43 GLN CB 1 1
19 26591 1 1 43 GLN CD C 58.443 -2.304 -7.432 1.00 . A A . 43 GLN CD 1 1
19 26592 1 1 43 GLN CG C 58.803 -2.661 -5.996 1.00 . A A . 43 GLN CG 1 1
19 26593 1 1 43 GLN H H 56.712 -2.146 -3.354 1.00 . A A . 43 GLN H 1 1
19 26594 1 1 43 GLN HA H 59.609 -2.519 -3.465 1.00 . A A . 43 GLN HA 1 1
19 26595 1 1 43 GLN HB2 H 57.637 -1.124 -5.194 1.00 . A A . 43 GLN HB2 1 1
19 26596 1 1 43 GLN HB3 H 59.328 -0.719 -5.310 1.00 . A A . 43 GLN HB3 1 1
19 26597 1 1 43 GLN HE21 H 58.815 -0.373 -7.124 1.00 . A A . 43 GLN HE21 1 1
19 26598 1 1 43 GLN HE22 H 58.292 -0.809 -8.697 1.00 . A A . 43 GLN HE22 1 1
19 26599 1 1 43 GLN HG2 H 59.836 -2.975 -5.968 1.00 . A A . 43 GLN HG2 1 1
19 26600 1 1 43 GLN HG3 H 58.169 -3.470 -5.667 1.00 . A A . 43 GLN HG3 1 1
19 26601 1 1 43 GLN N N 57.583 -2.533 -3.119 1.00 . A A . 43 GLN N 1 1
19 26602 1 1 43 GLN NE2 N 58.530 -1.047 -7.777 1.00 . A A . 43 GLN NE2 1 1
19 26603 1 1 43 GLN O O 58.163 0.213 -2.551 1.00 . A A . 43 GLN O 1 1
19 26604 1 1 43 GLN OE1 O 58.032 -3.162 -8.207 1.00 . A A . 43 GLN OE1 1 1
19 26605 1 1 44 LEU C C 61.962 1.191 -2.491 1.00 . A A . 44 LEU C 1 1
19 26606 1 1 44 LEU CA C 60.744 0.714 -1.741 1.00 . A A . 44 LEU CA 1 1
19 26607 1 1 44 LEU CB C 61.107 0.423 -0.284 1.00 . A A . 44 LEU CB 1 1
19 26608 1 1 44 LEU CD1 C 60.469 -0.392 1.977 1.00 . A A . 44 LEU CD1 1 1
19 26609 1 1 44 LEU CD2 C 59.157 1.404 0.896 1.00 . A A . 44 LEU CD2 1 1
19 26610 1 1 44 LEU CG C 59.951 0.140 0.661 1.00 . A A . 44 LEU CG 1 1
19 26611 1 1 44 LEU H H 60.883 -1.217 -2.482 1.00 . A A . 44 LEU H 1 1
19 26612 1 1 44 LEU HA H 59.978 1.476 -1.772 1.00 . A A . 44 LEU HA 1 1
19 26613 1 1 44 LEU HB2 H 61.745 -0.446 -0.266 1.00 . A A . 44 LEU HB2 1 1
19 26614 1 1 44 LEU HB3 H 61.658 1.268 0.101 1.00 . A A . 44 LEU HB3 1 1
19 26615 1 1 44 LEU HD11 H 61.142 0.325 2.423 1.00 . A A . 44 LEU HD11 1 1
19 26616 1 1 44 LEU HD12 H 60.989 -1.322 1.797 1.00 . A A . 44 LEU HD12 1 1
19 26617 1 1 44 LEU HD13 H 59.638 -0.571 2.642 1.00 . A A . 44 LEU HD13 1 1
19 26618 1 1 44 LEU HD21 H 59.821 2.195 1.211 1.00 . A A . 44 LEU HD21 1 1
19 26619 1 1 44 LEU HD22 H 58.449 1.229 1.691 1.00 . A A . 44 LEU HD22 1 1
19 26620 1 1 44 LEU HD23 H 58.641 1.696 -0.006 1.00 . A A . 44 LEU HD23 1 1
19 26621 1 1 44 LEU HG H 59.296 -0.595 0.217 1.00 . A A . 44 LEU HG 1 1
19 26622 1 1 44 LEU N N 60.258 -0.465 -2.378 1.00 . A A . 44 LEU N 1 1
19 26623 1 1 44 LEU O O 62.934 0.456 -2.622 1.00 . A A . 44 LEU O 1 1
19 26624 1 1 45 ILE C C 63.727 3.795 -2.679 1.00 . A A . 45 ILE C 1 1
19 26625 1 1 45 ILE CA C 63.009 2.962 -3.702 1.00 . A A . 45 ILE CA 1 1
19 26626 1 1 45 ILE CB C 62.570 3.857 -4.898 1.00 . A A . 45 ILE CB 1 1
19 26627 1 1 45 ILE CD1 C 62.841 1.988 -6.638 1.00 . A A . 45 ILE CD1 1 1
19 26628 1 1 45 ILE CG1 C 61.921 3.017 -6.008 1.00 . A A . 45 ILE CG1 1 1
19 26629 1 1 45 ILE CG2 C 63.733 4.679 -5.453 1.00 . A A . 45 ILE CG2 1 1
19 26630 1 1 45 ILE H H 61.029 2.859 -2.999 1.00 . A A . 45 ILE H 1 1
19 26631 1 1 45 ILE HA H 63.666 2.180 -4.055 1.00 . A A . 45 ILE HA 1 1
19 26632 1 1 45 ILE HB H 61.834 4.551 -4.522 1.00 . A A . 45 ILE HB 1 1
19 26633 1 1 45 ILE HD11 H 63.709 2.486 -7.045 1.00 . A A . 45 ILE HD11 1 1
19 26634 1 1 45 ILE HD12 H 62.317 1.472 -7.429 1.00 . A A . 45 ILE HD12 1 1
19 26635 1 1 45 ILE HD13 H 63.154 1.275 -5.891 1.00 . A A . 45 ILE HD13 1 1
19 26636 1 1 45 ILE HG12 H 61.083 2.474 -5.599 1.00 . A A . 45 ILE HG12 1 1
19 26637 1 1 45 ILE HG13 H 61.576 3.677 -6.791 1.00 . A A . 45 ILE HG13 1 1
19 26638 1 1 45 ILE HG21 H 64.515 4.014 -5.791 1.00 . A A . 45 ILE HG21 1 1
19 26639 1 1 45 ILE HG22 H 64.120 5.327 -4.680 1.00 . A A . 45 ILE HG22 1 1
19 26640 1 1 45 ILE HG23 H 63.387 5.278 -6.281 1.00 . A A . 45 ILE HG23 1 1
19 26641 1 1 45 ILE N N 61.881 2.364 -3.047 1.00 . A A . 45 ILE N 1 1
19 26642 1 1 45 ILE O O 63.167 4.769 -2.144 1.00 . A A . 45 ILE O 1 1
19 26643 1 1 46 VAL C C 66.919 4.731 -2.052 1.00 . A A . 46 VAL C 1 1
19 26644 1 1 46 VAL CA C 65.705 4.109 -1.410 1.00 . A A . 46 VAL CA 1 1
19 26645 1 1 46 VAL CB C 66.137 3.138 -0.275 1.00 . A A . 46 VAL CB 1 1
19 26646 1 1 46 VAL CG1 C 66.923 3.870 0.785 1.00 . A A . 46 VAL CG1 1 1
19 26647 1 1 46 VAL CG2 C 64.925 2.456 0.350 1.00 . A A . 46 VAL CG2 1 1
19 26648 1 1 46 VAL H H 65.324 2.666 -2.879 1.00 . A A . 46 VAL H 1 1
19 26649 1 1 46 VAL HA H 65.094 4.889 -0.981 1.00 . A A . 46 VAL HA 1 1
19 26650 1 1 46 VAL HB H 66.772 2.374 -0.702 1.00 . A A . 46 VAL HB 1 1
19 26651 1 1 46 VAL HG11 H 66.305 4.639 1.224 1.00 . A A . 46 VAL HG11 1 1
19 26652 1 1 46 VAL HG12 H 67.793 4.325 0.334 1.00 . A A . 46 VAL HG12 1 1
19 26653 1 1 46 VAL HG13 H 67.236 3.177 1.553 1.00 . A A . 46 VAL HG13 1 1
19 26654 1 1 46 VAL HG21 H 64.451 1.815 -0.379 1.00 . A A . 46 VAL HG21 1 1
19 26655 1 1 46 VAL HG22 H 64.221 3.216 0.653 1.00 . A A . 46 VAL HG22 1 1
19 26656 1 1 46 VAL HG23 H 65.216 1.884 1.219 1.00 . A A . 46 VAL HG23 1 1
19 26657 1 1 46 VAL N N 64.931 3.432 -2.402 1.00 . A A . 46 VAL N 1 1
19 26658 1 1 46 VAL O O 67.702 4.048 -2.680 1.00 . A A . 46 VAL O 1 1
19 26659 1 1 47 VAL C C 69.206 6.897 -1.376 1.00 . A A . 47 VAL C 1 1
19 26660 1 1 47 VAL CA C 68.178 6.719 -2.468 1.00 . A A . 47 VAL CA 1 1
19 26661 1 1 47 VAL CB C 67.780 8.104 -3.059 1.00 . A A . 47 VAL CB 1 1
19 26662 1 1 47 VAL CG1 C 68.989 8.806 -3.675 1.00 . A A . 47 VAL CG1 1 1
19 26663 1 1 47 VAL CG2 C 66.674 7.948 -4.096 1.00 . A A . 47 VAL CG2 1 1
19 26664 1 1 47 VAL H H 66.401 6.515 -1.374 1.00 . A A . 47 VAL H 1 1
19 26665 1 1 47 VAL HA H 68.611 6.106 -3.245 1.00 . A A . 47 VAL HA 1 1
19 26666 1 1 47 VAL HB H 67.409 8.718 -2.252 1.00 . A A . 47 VAL HB 1 1
19 26667 1 1 47 VAL HG11 H 69.388 8.205 -4.479 1.00 . A A . 47 VAL HG11 1 1
19 26668 1 1 47 VAL HG12 H 69.750 8.940 -2.920 1.00 . A A . 47 VAL HG12 1 1
19 26669 1 1 47 VAL HG13 H 68.690 9.771 -4.060 1.00 . A A . 47 VAL HG13 1 1
19 26670 1 1 47 VAL HG21 H 66.410 8.919 -4.488 1.00 . A A . 47 VAL HG21 1 1
19 26671 1 1 47 VAL HG22 H 65.807 7.495 -3.639 1.00 . A A . 47 VAL HG22 1 1
19 26672 1 1 47 VAL HG23 H 67.023 7.319 -4.902 1.00 . A A . 47 VAL HG23 1 1
19 26673 1 1 47 VAL N N 67.054 6.018 -1.912 1.00 . A A . 47 VAL N 1 1
19 26674 1 1 47 VAL O O 68.996 7.665 -0.415 1.00 . A A . 47 VAL O 1 1
19 26675 1 1 48 VAL C C 72.477 6.980 -1.128 1.00 . A A . 48 VAL C 1 1
19 26676 1 1 48 VAL CA C 71.334 6.208 -0.538 1.00 . A A . 48 VAL CA 1 1
19 26677 1 1 48 VAL CB C 71.809 4.787 -0.129 1.00 . A A . 48 VAL CB 1 1
19 26678 1 1 48 VAL CG1 C 72.915 4.859 0.921 1.00 . A A . 48 VAL CG1 1 1
19 26679 1 1 48 VAL CG2 C 70.649 3.972 0.394 1.00 . A A . 48 VAL CG2 1 1
19 26680 1 1 48 VAL H H 70.387 5.611 -2.300 1.00 . A A . 48 VAL H 1 1
19 26681 1 1 48 VAL HA H 70.974 6.727 0.337 1.00 . A A . 48 VAL HA 1 1
19 26682 1 1 48 VAL HB H 72.198 4.304 -1.013 1.00 . A A . 48 VAL HB 1 1
19 26683 1 1 48 VAL HG11 H 73.753 5.411 0.521 1.00 . A A . 48 VAL HG11 1 1
19 26684 1 1 48 VAL HG12 H 73.229 3.860 1.186 1.00 . A A . 48 VAL HG12 1 1
19 26685 1 1 48 VAL HG13 H 72.540 5.359 1.801 1.00 . A A . 48 VAL HG13 1 1
19 26686 1 1 48 VAL HG21 H 70.999 2.994 0.693 1.00 . A A . 48 VAL HG21 1 1
19 26687 1 1 48 VAL HG22 H 69.905 3.868 -0.381 1.00 . A A . 48 VAL HG22 1 1
19 26688 1 1 48 VAL HG23 H 70.207 4.472 1.244 1.00 . A A . 48 VAL HG23 1 1
19 26689 1 1 48 VAL N N 70.278 6.171 -1.497 1.00 . A A . 48 VAL N 1 1
19 26690 1 1 48 VAL O O 73.053 6.589 -2.165 1.00 . A A . 48 VAL O 1 1
19 26691 1 1 49 GLU C C 74.848 9.052 0.166 1.00 . A A . 49 GLU C 1 1
19 26692 1 1 49 GLU CA C 73.816 8.921 -0.943 1.00 . A A . 49 GLU CA 1 1
19 26693 1 1 49 GLU CB C 73.249 10.265 -1.440 1.00 . A A . 49 GLU CB 1 1
19 26694 1 1 49 GLU CD C 71.545 12.093 -1.097 1.00 . A A . 49 GLU CD 1 1
19 26695 1 1 49 GLU CG C 72.379 11.010 -0.443 1.00 . A A . 49 GLU CG 1 1
19 26696 1 1 49 GLU H H 72.253 8.329 0.279 1.00 . A A . 49 GLU H 1 1
19 26697 1 1 49 GLU HA H 74.298 8.419 -1.770 1.00 . A A . 49 GLU HA 1 1
19 26698 1 1 49 GLU HB2 H 74.067 10.909 -1.723 1.00 . A A . 49 GLU HB2 1 1
19 26699 1 1 49 GLU HB3 H 72.650 10.065 -2.315 1.00 . A A . 49 GLU HB3 1 1
19 26700 1 1 49 GLU HG2 H 71.725 10.309 0.055 1.00 . A A . 49 GLU HG2 1 1
19 26701 1 1 49 GLU HG3 H 73.043 11.470 0.277 1.00 . A A . 49 GLU HG3 1 1
19 26702 1 1 49 GLU N N 72.767 8.075 -0.520 1.00 . A A . 49 GLU N 1 1
19 26703 1 1 49 GLU O O 74.527 9.408 1.308 1.00 . A A . 49 GLU O 1 1
19 26704 1 1 49 GLU OE1 O 70.460 11.780 -1.628 1.00 . A A . 49 GLU OE1 1 1
19 26705 1 1 49 GLU OE2 O 71.925 13.281 -1.064 1.00 . A A . 49 GLU OE2 1 1
19 26706 1 1 50 ALA C C 78.403 9.087 0.015 1.00 . A A . 50 ALA C 1 1
19 26707 1 1 50 ALA CA C 77.156 8.724 0.771 1.00 . A A . 50 ALA CA 1 1
19 26708 1 1 50 ALA CB C 77.319 7.378 1.464 1.00 . A A . 50 ALA CB 1 1
19 26709 1 1 50 ALA H H 76.241 8.430 -1.086 1.00 . A A . 50 ALA H 1 1
19 26710 1 1 50 ALA HA H 76.953 9.482 1.513 1.00 . A A . 50 ALA HA 1 1
19 26711 1 1 50 ALA HB1 H 77.498 6.616 0.719 1.00 . A A . 50 ALA HB1 1 1
19 26712 1 1 50 ALA HB2 H 76.419 7.146 2.013 1.00 . A A . 50 ALA HB2 1 1
19 26713 1 1 50 ALA HB3 H 78.157 7.421 2.144 1.00 . A A . 50 ALA HB3 1 1
19 26714 1 1 50 ALA N N 76.060 8.699 -0.156 1.00 . A A . 50 ALA N 1 1
19 26715 1 1 50 ALA O O 78.572 8.693 -1.145 1.00 . A A . 50 ALA O 1 1
19 26716 1 1 51 GLU C C 81.487 9.236 -0.178 1.00 . A A . 51 GLU C 1 1
19 26717 1 1 51 GLU CA C 80.442 10.323 0.026 1.00 . A A . 51 GLU CA 1 1
19 26718 1 1 51 GLU CB C 81.010 11.451 0.862 1.00 . A A . 51 GLU CB 1 1
19 26719 1 1 51 GLU CD C 82.737 13.203 1.126 1.00 . A A . 51 GLU CD 1 1
19 26720 1 1 51 GLU CG C 82.170 12.159 0.226 1.00 . A A . 51 GLU CG 1 1
19 26721 1 1 51 GLU H H 79.108 10.008 1.602 1.00 . A A . 51 GLU H 1 1
19 26722 1 1 51 GLU HA H 80.172 10.723 -0.938 1.00 . A A . 51 GLU HA 1 1
19 26723 1 1 51 GLU HB2 H 80.231 12.175 1.047 1.00 . A A . 51 GLU HB2 1 1
19 26724 1 1 51 GLU HB3 H 81.337 11.042 1.806 1.00 . A A . 51 GLU HB3 1 1
19 26725 1 1 51 GLU HG2 H 82.935 11.434 -0.003 1.00 . A A . 51 GLU HG2 1 1
19 26726 1 1 51 GLU HG3 H 81.837 12.629 -0.688 1.00 . A A . 51 GLU HG3 1 1
19 26727 1 1 51 GLU N N 79.259 9.812 0.653 1.00 . A A . 51 GLU N 1 1
19 26728 1 1 51 GLU O O 81.892 8.965 -1.305 1.00 . A A . 51 GLU O 1 1
19 26729 1 1 51 GLU OE1 O 82.067 14.231 1.353 1.00 . A A . 51 GLU OE1 1 1
19 26730 1 1 51 GLU OE2 O 83.859 13.010 1.667 1.00 . A A . 51 GLU OE2 1 1
19 26731 1 1 52 ASP C C 82.436 6.271 0.375 1.00 . A A . 52 ASP C 1 1
19 26732 1 1 52 ASP CA C 82.956 7.613 0.836 1.00 . A A . 52 ASP CA 1 1
19 26733 1 1 52 ASP CB C 83.671 7.464 2.180 1.00 . A A . 52 ASP CB 1 1
19 26734 1 1 52 ASP CG C 84.417 8.698 2.617 1.00 . A A . 52 ASP CG 1 1
19 26735 1 1 52 ASP H H 81.442 8.783 1.750 1.00 . A A . 52 ASP H 1 1
19 26736 1 1 52 ASP HA H 83.671 7.963 0.105 1.00 . A A . 52 ASP HA 1 1
19 26737 1 1 52 ASP HB2 H 82.942 7.230 2.941 1.00 . A A . 52 ASP HB2 1 1
19 26738 1 1 52 ASP HB3 H 84.371 6.644 2.111 1.00 . A A . 52 ASP HB3 1 1
19 26739 1 1 52 ASP N N 81.890 8.601 0.896 1.00 . A A . 52 ASP N 1 1
19 26740 1 1 52 ASP O O 81.286 5.903 0.669 1.00 . A A . 52 ASP O 1 1
19 26741 1 1 52 ASP OD1 O 85.541 8.958 2.118 1.00 . A A . 52 ASP OD1 1 1
19 26742 1 1 52 ASP OD2 O 83.907 9.434 3.491 1.00 . A A . 52 ASP OD2 1 1
19 26743 1 1 53 SER C C 82.586 3.250 0.194 1.00 . A A . 53 SER C 1 1
19 26744 1 1 53 SER CA C 82.934 4.254 -0.904 1.00 . A A . 53 SER CA 1 1
19 26745 1 1 53 SER CB C 84.108 3.757 -1.765 1.00 . A A . 53 SER CB 1 1
19 26746 1 1 53 SER H H 84.193 5.872 -0.448 1.00 . A A . 53 SER H 1 1
19 26747 1 1 53 SER HA H 82.072 4.391 -1.540 1.00 . A A . 53 SER HA 1 1
19 26748 1 1 53 SER HB2 H 84.291 4.466 -2.559 1.00 . A A . 53 SER HB2 1 1
19 26749 1 1 53 SER HB3 H 84.989 3.682 -1.145 1.00 . A A . 53 SER HB3 1 1
19 26750 1 1 53 SER HG H 83.269 2.612 -3.118 1.00 . A A . 53 SER HG 1 1
19 26751 1 1 53 SER N N 83.277 5.543 -0.329 1.00 . A A . 53 SER N 1 1
19 26752 1 1 53 SER O O 81.521 2.618 0.167 1.00 . A A . 53 SER O 1 1
19 26753 1 1 53 SER OG O 83.849 2.490 -2.353 1.00 . A A . 53 SER OG 1 1
19 26754 1 1 54 GLU C C 82.068 2.657 3.126 1.00 . A A . 54 GLU C 1 1
19 26755 1 1 54 GLU CA C 83.261 2.267 2.285 1.00 . A A . 54 GLU CA 1 1
19 26756 1 1 54 GLU CB C 84.534 2.127 3.144 1.00 . A A . 54 GLU CB 1 1
19 26757 1 1 54 GLU CD C 85.952 4.159 2.544 1.00 . A A . 54 GLU CD 1 1
19 26758 1 1 54 GLU CG C 85.169 3.437 3.621 1.00 . A A . 54 GLU CG 1 1
19 26759 1 1 54 GLU H H 84.189 3.817 1.216 1.00 . A A . 54 GLU H 1 1
19 26760 1 1 54 GLU HA H 83.040 1.306 1.847 1.00 . A A . 54 GLU HA 1 1
19 26761 1 1 54 GLU HB2 H 84.281 1.551 4.022 1.00 . A A . 54 GLU HB2 1 1
19 26762 1 1 54 GLU HB3 H 85.270 1.581 2.573 1.00 . A A . 54 GLU HB3 1 1
19 26763 1 1 54 GLU HG2 H 84.390 4.095 3.979 1.00 . A A . 54 GLU HG2 1 1
19 26764 1 1 54 GLU HG3 H 85.835 3.194 4.434 1.00 . A A . 54 GLU HG3 1 1
19 26765 1 1 54 GLU N N 83.431 3.183 1.192 1.00 . A A . 54 GLU N 1 1
19 26766 1 1 54 GLU O O 81.288 1.805 3.535 1.00 . A A . 54 GLU O 1 1
19 26767 1 1 54 GLU OE1 O 85.361 4.901 1.750 1.00 . A A . 54 GLU OE1 1 1
19 26768 1 1 54 GLU OE2 O 87.158 3.964 2.464 1.00 . A A . 54 GLU OE2 1 1
19 26769 1 1 55 THR C C 79.458 4.114 3.392 1.00 . A A . 55 THR C 1 1
19 26770 1 1 55 THR CA C 80.787 4.469 4.082 1.00 . A A . 55 THR CA 1 1
19 26771 1 1 55 THR CB C 80.921 5.989 4.239 1.00 . A A . 55 THR CB 1 1
19 26772 1 1 55 THR CG2 C 79.854 6.530 5.169 1.00 . A A . 55 THR CG2 1 1
19 26773 1 1 55 THR H H 82.557 4.585 2.974 1.00 . A A . 55 THR H 1 1
19 26774 1 1 55 THR HA H 80.807 4.015 5.060 1.00 . A A . 55 THR HA 1 1
19 26775 1 1 55 THR HB H 80.823 6.454 3.269 1.00 . A A . 55 THR HB 1 1
19 26776 1 1 55 THR HG1 H 82.127 7.151 5.210 1.00 . A A . 55 THR HG1 1 1
19 26777 1 1 55 THR HG21 H 78.881 6.328 4.750 1.00 . A A . 55 THR HG21 1 1
19 26778 1 1 55 THR HG22 H 79.993 7.595 5.283 1.00 . A A . 55 THR HG22 1 1
19 26779 1 1 55 THR HG23 H 79.946 6.046 6.129 1.00 . A A . 55 THR HG23 1 1
19 26780 1 1 55 THR N N 81.900 3.949 3.328 1.00 . A A . 55 THR N 1 1
19 26781 1 1 55 THR O O 78.462 3.805 4.057 1.00 . A A . 55 THR O 1 1
19 26782 1 1 55 THR OG1 O 82.215 6.286 4.788 1.00 . A A . 55 THR OG1 1 1
19 26783 1 1 56 LEU C C 77.949 2.289 1.597 1.00 . A A . 56 LEU C 1 1
19 26784 1 1 56 LEU CA C 78.297 3.739 1.289 1.00 . A A . 56 LEU CA 1 1
19 26785 1 1 56 LEU CB C 78.566 3.909 -0.213 1.00 . A A . 56 LEU CB 1 1
19 26786 1 1 56 LEU CD1 C 76.281 4.664 -0.954 1.00 . A A . 56 LEU CD1 1 1
19 26787 1 1 56 LEU CD2 C 77.843 3.607 -2.602 1.00 . A A . 56 LEU CD2 1 1
19 26788 1 1 56 LEU CG C 77.386 3.636 -1.152 1.00 . A A . 56 LEU CG 1 1
19 26789 1 1 56 LEU H H 80.280 4.390 1.587 1.00 . A A . 56 LEU H 1 1
19 26790 1 1 56 LEU HA H 77.474 4.374 1.584 1.00 . A A . 56 LEU HA 1 1
19 26791 1 1 56 LEU HB2 H 78.904 4.920 -0.382 1.00 . A A . 56 LEU HB2 1 1
19 26792 1 1 56 LEU HB3 H 79.369 3.236 -0.478 1.00 . A A . 56 LEU HB3 1 1
19 26793 1 1 56 LEU HD11 H 75.931 4.633 0.066 1.00 . A A . 56 LEU HD11 1 1
19 26794 1 1 56 LEU HD12 H 75.460 4.446 -1.622 1.00 . A A . 56 LEU HD12 1 1
19 26795 1 1 56 LEU HD13 H 76.666 5.649 -1.172 1.00 . A A . 56 LEU HD13 1 1
19 26796 1 1 56 LEU HD21 H 78.294 4.555 -2.855 1.00 . A A . 56 LEU HD21 1 1
19 26797 1 1 56 LEU HD22 H 76.994 3.430 -3.244 1.00 . A A . 56 LEU HD22 1 1
19 26798 1 1 56 LEU HD23 H 78.564 2.815 -2.739 1.00 . A A . 56 LEU HD23 1 1
19 26799 1 1 56 LEU HG H 76.975 2.668 -0.908 1.00 . A A . 56 LEU HG 1 1
19 26800 1 1 56 LEU N N 79.464 4.117 2.063 1.00 . A A . 56 LEU N 1 1
19 26801 1 1 56 LEU O O 76.820 1.983 1.977 1.00 . A A . 56 LEU O 1 1
19 26802 1 1 57 ILE C C 78.300 -0.264 3.205 1.00 . A A . 57 ILE C 1 1
19 26803 1 1 57 ILE CA C 78.792 -0.010 1.764 1.00 . A A . 57 ILE CA 1 1
19 26804 1 1 57 ILE CB C 80.123 -0.785 1.525 1.00 . A A . 57 ILE CB 1 1
19 26805 1 1 57 ILE CD1 C 81.997 -1.153 -0.201 1.00 . A A . 57 ILE CD1 1 1
19 26806 1 1 57 ILE CG1 C 80.655 -0.508 0.107 1.00 . A A . 57 ILE CG1 1 1
19 26807 1 1 57 ILE CG2 C 79.909 -2.288 1.725 1.00 . A A . 57 ILE CG2 1 1
19 26808 1 1 57 ILE H H 79.845 1.767 1.274 1.00 . A A . 57 ILE H 1 1
19 26809 1 1 57 ILE HA H 78.046 -0.378 1.073 1.00 . A A . 57 ILE HA 1 1
19 26810 1 1 57 ILE HB H 80.848 -0.442 2.247 1.00 . A A . 57 ILE HB 1 1
19 26811 1 1 57 ILE HD11 H 81.910 -2.226 -0.105 1.00 . A A . 57 ILE HD11 1 1
19 26812 1 1 57 ILE HD12 H 82.741 -0.792 0.495 1.00 . A A . 57 ILE HD12 1 1
19 26813 1 1 57 ILE HD13 H 82.297 -0.903 -1.208 1.00 . A A . 57 ILE HD13 1 1
19 26814 1 1 57 ILE HG12 H 79.945 -0.874 -0.618 1.00 . A A . 57 ILE HG12 1 1
19 26815 1 1 57 ILE HG13 H 80.761 0.559 -0.024 1.00 . A A . 57 ILE HG13 1 1
19 26816 1 1 57 ILE HG21 H 79.178 -2.646 1.013 1.00 . A A . 57 ILE HG21 1 1
19 26817 1 1 57 ILE HG22 H 79.552 -2.472 2.727 1.00 . A A . 57 ILE HG22 1 1
19 26818 1 1 57 ILE HG23 H 80.845 -2.805 1.572 1.00 . A A . 57 ILE HG23 1 1
19 26819 1 1 57 ILE N N 78.956 1.425 1.517 1.00 . A A . 57 ILE N 1 1
19 26820 1 1 57 ILE O O 77.372 -1.060 3.426 1.00 . A A . 57 ILE O 1 1
19 26821 1 1 58 GLN C C 77.086 0.698 5.842 1.00 . A A . 58 GLN C 1 1
19 26822 1 1 58 GLN CA C 78.535 0.302 5.584 1.00 . A A . 58 GLN CA 1 1
19 26823 1 1 58 GLN CB C 79.460 1.113 6.514 1.00 . A A . 58 GLN CB 1 1
19 26824 1 1 58 GLN CD C 81.180 -0.746 6.495 1.00 . A A . 58 GLN CD 1 1
19 26825 1 1 58 GLN CG C 80.936 0.747 6.439 1.00 . A A . 58 GLN CG 1 1
19 26826 1 1 58 GLN H H 79.609 1.074 3.907 1.00 . A A . 58 GLN H 1 1
19 26827 1 1 58 GLN HA H 78.644 -0.746 5.821 1.00 . A A . 58 GLN HA 1 1
19 26828 1 1 58 GLN HB2 H 79.366 2.158 6.259 1.00 . A A . 58 GLN HB2 1 1
19 26829 1 1 58 GLN HB3 H 79.128 0.982 7.533 1.00 . A A . 58 GLN HB3 1 1
19 26830 1 1 58 GLN HE21 H 81.216 -0.726 8.470 1.00 . A A . 58 GLN HE21 1 1
19 26831 1 1 58 GLN HE22 H 81.445 -2.261 7.737 1.00 . A A . 58 GLN HE22 1 1
19 26832 1 1 58 GLN HG2 H 81.342 1.122 5.509 1.00 . A A . 58 GLN HG2 1 1
19 26833 1 1 58 GLN HG3 H 81.454 1.215 7.265 1.00 . A A . 58 GLN HG3 1 1
19 26834 1 1 58 GLN N N 78.893 0.452 4.167 1.00 . A A . 58 GLN N 1 1
19 26835 1 1 58 GLN NE2 N 81.294 -1.293 7.671 1.00 . A A . 58 GLN NE2 1 1
19 26836 1 1 58 GLN O O 76.412 0.109 6.683 1.00 . A A . 58 GLN O 1 1
19 26837 1 1 58 GLN OE1 O 81.241 -1.403 5.464 1.00 . A A . 58 GLN OE1 1 1
19 26838 1 1 59 THR C C 74.302 1.139 4.596 1.00 . A A . 59 THR C 1 1
19 26839 1 1 59 THR CA C 75.259 2.131 5.267 1.00 . A A . 59 THR CA 1 1
19 26840 1 1 59 THR CB C 75.103 3.541 4.661 1.00 . A A . 59 THR CB 1 1
19 26841 1 1 59 THR CG2 C 73.726 4.125 4.970 1.00 . A A . 59 THR CG2 1 1
19 26842 1 1 59 THR H H 77.201 2.117 4.469 1.00 . A A . 59 THR H 1 1
19 26843 1 1 59 THR HA H 75.034 2.176 6.323 1.00 . A A . 59 THR HA 1 1
19 26844 1 1 59 THR HB H 75.238 3.471 3.591 1.00 . A A . 59 THR HB 1 1
19 26845 1 1 59 THR HG1 H 76.927 4.312 4.715 1.00 . A A . 59 THR HG1 1 1
19 26846 1 1 59 THR HG21 H 73.606 4.203 6.040 1.00 . A A . 59 THR HG21 1 1
19 26847 1 1 59 THR HG22 H 72.958 3.483 4.567 1.00 . A A . 59 THR HG22 1 1
19 26848 1 1 59 THR HG23 H 73.643 5.107 4.529 1.00 . A A . 59 THR HG23 1 1
19 26849 1 1 59 THR N N 76.616 1.677 5.121 1.00 . A A . 59 THR N 1 1
19 26850 1 1 59 THR O O 73.262 0.775 5.160 1.00 . A A . 59 THR O 1 1
19 26851 1 1 59 THR OG1 O 76.114 4.398 5.233 1.00 . A A . 59 THR OG1 1 1
19 26852 1 1 60 ILE C C 73.664 -1.597 3.421 1.00 . A A . 60 ILE C 1 1
19 26853 1 1 60 ILE CA C 73.872 -0.272 2.666 1.00 . A A . 60 ILE CA 1 1
19 26854 1 1 60 ILE CB C 74.429 -0.506 1.221 1.00 . A A . 60 ILE CB 1 1
19 26855 1 1 60 ILE CD1 C 74.918 0.717 -0.988 1.00 . A A . 60 ILE CD1 1 1
19 26856 1 1 60 ILE CG1 C 74.344 0.804 0.414 1.00 . A A . 60 ILE CG1 1 1
19 26857 1 1 60 ILE CG2 C 73.673 -1.630 0.496 1.00 . A A . 60 ILE CG2 1 1
19 26858 1 1 60 ILE H H 75.549 0.952 3.048 1.00 . A A . 60 ILE H 1 1
19 26859 1 1 60 ILE HA H 72.900 0.194 2.578 1.00 . A A . 60 ILE HA 1 1
19 26860 1 1 60 ILE HB H 75.470 -0.782 1.313 1.00 . A A . 60 ILE HB 1 1
19 26861 1 1 60 ILE HD11 H 75.968 0.473 -0.934 1.00 . A A . 60 ILE HD11 1 1
19 26862 1 1 60 ILE HD12 H 74.791 1.665 -1.490 1.00 . A A . 60 ILE HD12 1 1
19 26863 1 1 60 ILE HD13 H 74.397 -0.053 -1.538 1.00 . A A . 60 ILE HD13 1 1
19 26864 1 1 60 ILE HG12 H 73.306 1.092 0.320 1.00 . A A . 60 ILE HG12 1 1
19 26865 1 1 60 ILE HG13 H 74.876 1.580 0.945 1.00 . A A . 60 ILE HG13 1 1
19 26866 1 1 60 ILE HG21 H 73.768 -2.546 1.061 1.00 . A A . 60 ILE HG21 1 1
19 26867 1 1 60 ILE HG22 H 74.092 -1.768 -0.491 1.00 . A A . 60 ILE HG22 1 1
19 26868 1 1 60 ILE HG23 H 72.630 -1.365 0.413 1.00 . A A . 60 ILE HG23 1 1
19 26869 1 1 60 ILE N N 74.688 0.661 3.422 1.00 . A A . 60 ILE N 1 1
19 26870 1 1 60 ILE O O 72.558 -2.141 3.406 1.00 . A A . 60 ILE O 1 1
19 26871 1 1 61 GLU C C 73.510 -3.156 6.001 1.00 . A A . 61 GLU C 1 1
19 26872 1 1 61 GLU CA C 74.514 -3.332 4.869 1.00 . A A . 61 GLU CA 1 1
19 26873 1 1 61 GLU CB C 75.813 -3.952 5.394 1.00 . A A . 61 GLU CB 1 1
19 26874 1 1 61 GLU CD C 77.511 -3.974 7.212 1.00 . A A . 61 GLU CD 1 1
19 26875 1 1 61 GLU CG C 76.574 -3.123 6.404 1.00 . A A . 61 GLU CG 1 1
19 26876 1 1 61 GLU H H 75.555 -1.617 4.134 1.00 . A A . 61 GLU H 1 1
19 26877 1 1 61 GLU HA H 74.057 -4.015 4.167 1.00 . A A . 61 GLU HA 1 1
19 26878 1 1 61 GLU HB2 H 75.568 -4.889 5.870 1.00 . A A . 61 GLU HB2 1 1
19 26879 1 1 61 GLU HB3 H 76.463 -4.151 4.554 1.00 . A A . 61 GLU HB3 1 1
19 26880 1 1 61 GLU HG2 H 77.144 -2.372 5.877 1.00 . A A . 61 GLU HG2 1 1
19 26881 1 1 61 GLU HG3 H 75.866 -2.646 7.065 1.00 . A A . 61 GLU HG3 1 1
19 26882 1 1 61 GLU N N 74.692 -2.088 4.128 1.00 . A A . 61 GLU N 1 1
19 26883 1 1 61 GLU O O 72.694 -4.018 6.222 1.00 . A A . 61 GLU O 1 1
19 26884 1 1 61 GLU OE1 O 78.603 -4.304 6.735 1.00 . A A . 61 GLU OE1 1 1
19 26885 1 1 61 GLU OE2 O 77.141 -4.386 8.333 1.00 . A A . 61 GLU OE2 1 1
19 26886 1 1 62 SER C C 71.185 -1.740 7.259 1.00 . A A . 62 SER C 1 1
19 26887 1 1 62 SER CA C 72.628 -1.673 7.746 1.00 . A A . 62 SER CA 1 1
19 26888 1 1 62 SER CB C 72.924 -0.277 8.202 1.00 . A A . 62 SER CB 1 1
19 26889 1 1 62 SER H H 74.223 -1.321 6.443 1.00 . A A . 62 SER H 1 1
19 26890 1 1 62 SER HA H 72.780 -2.352 8.571 1.00 . A A . 62 SER HA 1 1
19 26891 1 1 62 SER HB2 H 72.851 0.339 7.320 1.00 . A A . 62 SER HB2 1 1
19 26892 1 1 62 SER HB3 H 72.171 0.040 8.901 1.00 . A A . 62 SER HB3 1 1
19 26893 1 1 62 SER HG H 74.531 -1.044 9.011 1.00 . A A . 62 SER HG 1 1
19 26894 1 1 62 SER N N 73.548 -1.998 6.667 1.00 . A A . 62 SER N 1 1
19 26895 1 1 62 SER O O 70.300 -2.287 7.929 1.00 . A A . 62 SER O 1 1
19 26896 1 1 62 SER OG O 74.236 -0.165 8.737 1.00 . A A . 62 SER OG 1 1
19 26897 1 1 63 VAL C C 69.264 -2.631 5.105 1.00 . A A . 63 VAL C 1 1
19 26898 1 1 63 VAL CA C 69.722 -1.189 5.380 1.00 . A A . 63 VAL CA 1 1
19 26899 1 1 63 VAL CB C 69.926 -0.421 4.055 1.00 . A A . 63 VAL CB 1 1
19 26900 1 1 63 VAL CG1 C 68.788 -0.625 3.055 1.00 . A A . 63 VAL CG1 1 1
19 26901 1 1 63 VAL CG2 C 70.103 1.059 4.339 1.00 . A A . 63 VAL CG2 1 1
19 26902 1 1 63 VAL H H 71.754 -0.753 5.656 1.00 . A A . 63 VAL H 1 1
19 26903 1 1 63 VAL HA H 68.988 -0.665 5.975 1.00 . A A . 63 VAL HA 1 1
19 26904 1 1 63 VAL HB H 70.870 -0.784 3.682 1.00 . A A . 63 VAL HB 1 1
19 26905 1 1 63 VAL HG11 H 69.044 -0.139 2.125 1.00 . A A . 63 VAL HG11 1 1
19 26906 1 1 63 VAL HG12 H 67.883 -0.178 3.434 1.00 . A A . 63 VAL HG12 1 1
19 26907 1 1 63 VAL HG13 H 68.633 -1.679 2.882 1.00 . A A . 63 VAL HG13 1 1
19 26908 1 1 63 VAL HG21 H 70.256 1.592 3.413 1.00 . A A . 63 VAL HG21 1 1
19 26909 1 1 63 VAL HG22 H 70.958 1.200 4.984 1.00 . A A . 63 VAL HG22 1 1
19 26910 1 1 63 VAL HG23 H 69.219 1.440 4.830 1.00 . A A . 63 VAL HG23 1 1
19 26911 1 1 63 VAL N N 70.987 -1.192 6.085 1.00 . A A . 63 VAL N 1 1
19 26912 1 1 63 VAL O O 68.108 -2.985 5.310 1.00 . A A . 63 VAL O 1 1
19 26913 1 1 64 ARG C C 69.790 -5.719 5.653 1.00 . A A . 64 ARG C 1 1
19 26914 1 1 64 ARG CA C 69.923 -4.858 4.386 1.00 . A A . 64 ARG CA 1 1
19 26915 1 1 64 ARG CB C 71.021 -5.415 3.485 1.00 . A A . 64 ARG CB 1 1
19 26916 1 1 64 ARG CD C 72.272 -5.316 1.317 1.00 . A A . 64 ARG CD 1 1
19 26917 1 1 64 ARG CG C 71.164 -4.698 2.147 1.00 . A A . 64 ARG CG 1 1
19 26918 1 1 64 ARG CZ C 72.916 -7.691 0.934 1.00 . A A . 64 ARG CZ 1 1
19 26919 1 1 64 ARG H H 71.121 -3.126 4.633 1.00 . A A . 64 ARG H 1 1
19 26920 1 1 64 ARG HA H 68.986 -4.892 3.849 1.00 . A A . 64 ARG HA 1 1
19 26921 1 1 64 ARG HB2 H 71.963 -5.341 4.007 1.00 . A A . 64 ARG HB2 1 1
19 26922 1 1 64 ARG HB3 H 70.815 -6.456 3.291 1.00 . A A . 64 ARG HB3 1 1
19 26923 1 1 64 ARG HD2 H 72.349 -4.781 0.381 1.00 . A A . 64 ARG HD2 1 1
19 26924 1 1 64 ARG HD3 H 73.204 -5.237 1.856 1.00 . A A . 64 ARG HD3 1 1
19 26925 1 1 64 ARG HE H 71.043 -6.953 0.982 1.00 . A A . 64 ARG HE 1 1
19 26926 1 1 64 ARG HG2 H 70.235 -4.783 1.604 1.00 . A A . 64 ARG HG2 1 1
19 26927 1 1 64 ARG HG3 H 71.393 -3.658 2.327 1.00 . A A . 64 ARG HG3 1 1
19 26928 1 1 64 ARG HH11 H 74.545 -6.451 1.023 1.00 . A A . 64 ARG HH11 1 1
19 26929 1 1 64 ARG HH12 H 74.917 -8.105 0.872 1.00 . A A . 64 ARG HH12 1 1
19 26930 1 1 64 ARG HH21 H 71.552 -9.205 0.729 1.00 . A A . 64 ARG HH21 1 1
19 26931 1 1 64 ARG HH22 H 73.175 -9.714 0.703 1.00 . A A . 64 ARG HH22 1 1
19 26932 1 1 64 ARG N N 70.201 -3.463 4.710 1.00 . A A . 64 ARG N 1 1
19 26933 1 1 64 ARG NE N 72.000 -6.728 1.046 1.00 . A A . 64 ARG NE 1 1
19 26934 1 1 64 ARG NH1 N 74.213 -7.394 0.942 1.00 . A A . 64 ARG NH1 1 1
19 26935 1 1 64 ARG NH2 N 72.523 -8.954 0.773 1.00 . A A . 64 ARG NH2 1 1
19 26936 1 1 64 ARG O O 69.386 -6.893 5.589 1.00 . A A . 64 ARG O 1 1
19 26937 1 1 65 ASN C C 68.683 -5.701 8.668 1.00 . A A . 65 ASN C 1 1
19 26938 1 1 65 ASN CA C 70.058 -5.828 8.076 1.00 . A A . 65 ASN CA 1 1
19 26939 1 1 65 ASN CB C 71.089 -5.296 9.079 1.00 . A A . 65 ASN CB 1 1
19 26940 1 1 65 ASN CG C 72.506 -5.679 8.744 1.00 . A A . 65 ASN CG 1 1
19 26941 1 1 65 ASN H H 70.501 -4.230 6.786 1.00 . A A . 65 ASN H 1 1
19 26942 1 1 65 ASN HA H 70.263 -6.875 7.901 1.00 . A A . 65 ASN HA 1 1
19 26943 1 1 65 ASN HB2 H 71.043 -4.215 9.072 1.00 . A A . 65 ASN HB2 1 1
19 26944 1 1 65 ASN HB3 H 70.847 -5.655 10.067 1.00 . A A . 65 ASN HB3 1 1
19 26945 1 1 65 ASN HD21 H 73.193 -4.073 9.680 1.00 . A A . 65 ASN HD21 1 1
19 26946 1 1 65 ASN HD22 H 74.373 -5.084 8.937 1.00 . A A . 65 ASN HD22 1 1
19 26947 1 1 65 ASN N N 70.143 -5.143 6.793 1.00 . A A . 65 ASN N 1 1
19 26948 1 1 65 ASN ND2 N 73.446 -4.871 9.167 1.00 . A A . 65 ASN ND2 1 1
19 26949 1 1 65 ASN O O 68.389 -6.306 9.714 1.00 . A A . 65 ASN O 1 1
19 26950 1 1 65 ASN OD1 O 72.760 -6.713 8.122 1.00 . A A . 65 ASN OD1 1 1
19 26951 1 1 66 VAL C C 65.702 -5.992 8.197 1.00 . A A . 66 VAL C 1 1
19 26952 1 1 66 VAL CA C 66.488 -4.745 8.493 1.00 . A A . 66 VAL CA 1 1
19 26953 1 1 66 VAL CB C 65.787 -3.510 7.896 1.00 . A A . 66 VAL CB 1 1
19 26954 1 1 66 VAL CG1 C 64.344 -3.460 8.364 1.00 . A A . 66 VAL CG1 1 1
19 26955 1 1 66 VAL CG2 C 66.522 -2.244 8.312 1.00 . A A . 66 VAL CG2 1 1
19 26956 1 1 66 VAL H H 68.142 -4.432 7.229 1.00 . A A . 66 VAL H 1 1
19 26957 1 1 66 VAL HA H 66.494 -4.658 9.568 1.00 . A A . 66 VAL HA 1 1
19 26958 1 1 66 VAL HB H 65.805 -3.583 6.820 1.00 . A A . 66 VAL HB 1 1
19 26959 1 1 66 VAL HG11 H 64.335 -3.384 9.441 1.00 . A A . 66 VAL HG11 1 1
19 26960 1 1 66 VAL HG12 H 63.869 -4.392 8.092 1.00 . A A . 66 VAL HG12 1 1
19 26961 1 1 66 VAL HG13 H 63.823 -2.621 7.926 1.00 . A A . 66 VAL HG13 1 1
19 26962 1 1 66 VAL HG21 H 66.003 -1.382 7.921 1.00 . A A . 66 VAL HG21 1 1
19 26963 1 1 66 VAL HG22 H 67.530 -2.265 7.922 1.00 . A A . 66 VAL HG22 1 1
19 26964 1 1 66 VAL HG23 H 66.558 -2.184 9.389 1.00 . A A . 66 VAL HG23 1 1
19 26965 1 1 66 VAL N N 67.843 -4.905 8.036 1.00 . A A . 66 VAL N 1 1
19 26966 1 1 66 VAL O O 65.512 -6.380 7.034 1.00 . A A . 66 VAL O 1 1
19 26967 1 1 67 GLU C C 63.167 -7.550 8.704 1.00 . A A . 67 GLU C 1 1
19 26968 1 1 67 GLU CA C 64.566 -7.816 9.124 1.00 . A A . 67 GLU CA 1 1
19 26969 1 1 67 GLU CB C 64.680 -8.608 10.378 1.00 . A A . 67 GLU CB 1 1
19 26970 1 1 67 GLU CD C 66.312 -9.947 11.748 1.00 . A A . 67 GLU CD 1 1
19 26971 1 1 67 GLU CG C 66.116 -8.949 10.641 1.00 . A A . 67 GLU CG 1 1
19 26972 1 1 67 GLU H H 65.436 -6.302 10.145 1.00 . A A . 67 GLU H 1 1
19 26973 1 1 67 GLU HA H 65.045 -8.373 8.333 1.00 . A A . 67 GLU HA 1 1
19 26974 1 1 67 GLU HB2 H 64.282 -8.034 11.202 1.00 . A A . 67 GLU HB2 1 1
19 26975 1 1 67 GLU HB3 H 64.122 -9.518 10.260 1.00 . A A . 67 GLU HB3 1 1
19 26976 1 1 67 GLU HG2 H 66.512 -9.322 9.707 1.00 . A A . 67 GLU HG2 1 1
19 26977 1 1 67 GLU HG3 H 66.600 -8.012 10.881 1.00 . A A . 67 GLU HG3 1 1
19 26978 1 1 67 GLU N N 65.279 -6.631 9.236 1.00 . A A . 67 GLU N 1 1
19 26979 1 1 67 GLU O O 62.370 -6.987 9.434 1.00 . A A . 67 GLU O 1 1
19 26980 1 1 67 GLU OE1 O 66.281 -11.167 11.469 1.00 . A A . 67 GLU OE1 1 1
19 26981 1 1 67 GLU OE2 O 66.540 -9.550 12.911 1.00 . A A . 67 GLU OE2 1 1
19 26982 1 1 68 GLY C C 61.976 -7.444 5.370 1.00 . A A . 68 GLY C 1 1
19 26983 1 1 68 GLY CA C 61.692 -7.688 6.830 1.00 . A A . 68 GLY CA 1 1
19 26984 1 1 68 GLY H H 63.675 -8.344 7.026 1.00 . A A . 68 GLY H 1 1
19 26985 1 1 68 GLY HA2 H 61.088 -8.578 6.934 1.00 . A A . 68 GLY HA2 1 1
19 26986 1 1 68 GLY HA3 H 61.151 -6.842 7.238 1.00 . A A . 68 GLY HA3 1 1
19 26987 1 1 68 GLY N N 62.933 -7.905 7.495 1.00 . A A . 68 GLY N 1 1
19 26988 1 1 68 GLY O O 61.075 -7.430 4.535 1.00 . A A . 68 GLY O 1 1
19 26989 1 1 69 VAL C C 63.705 -8.404 2.948 1.00 . A A . 69 VAL C 1 1
19 26990 1 1 69 VAL CA C 63.618 -7.046 3.671 1.00 . A A . 69 VAL CA 1 1
19 26991 1 1 69 VAL CB C 64.943 -6.238 3.532 1.00 . A A . 69 VAL CB 1 1
19 26992 1 1 69 VAL CG1 C 66.162 -7.017 4.008 1.00 . A A . 69 VAL CG1 1 1
19 26993 1 1 69 VAL CG2 C 65.121 -5.747 2.120 1.00 . A A . 69 VAL CG2 1 1
19 26994 1 1 69 VAL H H 63.938 -7.224 5.747 1.00 . A A . 69 VAL H 1 1
19 26995 1 1 69 VAL HA H 62.813 -6.490 3.213 1.00 . A A . 69 VAL HA 1 1
19 26996 1 1 69 VAL HB H 64.852 -5.375 4.175 1.00 . A A . 69 VAL HB 1 1
19 26997 1 1 69 VAL HG11 H 66.254 -7.923 3.427 1.00 . A A . 69 VAL HG11 1 1
19 26998 1 1 69 VAL HG12 H 66.040 -7.265 5.052 1.00 . A A . 69 VAL HG12 1 1
19 26999 1 1 69 VAL HG13 H 67.048 -6.414 3.884 1.00 . A A . 69 VAL HG13 1 1
19 27000 1 1 69 VAL HG21 H 66.032 -5.172 2.045 1.00 . A A . 69 VAL HG21 1 1
19 27001 1 1 69 VAL HG22 H 64.270 -5.130 1.871 1.00 . A A . 69 VAL HG22 1 1
19 27002 1 1 69 VAL HG23 H 65.159 -6.592 1.448 1.00 . A A . 69 VAL HG23 1 1
19 27003 1 1 69 VAL N N 63.243 -7.248 5.049 1.00 . A A . 69 VAL N 1 1
19 27004 1 1 69 VAL O O 64.114 -9.410 3.540 1.00 . A A . 69 VAL O 1 1
19 27005 1 1 70 LEU C C 64.464 -9.685 -0.020 1.00 . A A . 70 LEU C 1 1
19 27006 1 1 70 LEU CA C 63.286 -9.652 0.919 1.00 . A A . 70 LEU CA 1 1
19 27007 1 1 70 LEU CB C 61.976 -9.780 0.132 1.00 . A A . 70 LEU CB 1 1
19 27008 1 1 70 LEU CD1 C 59.481 -9.931 0.048 1.00 . A A . 70 LEU CD1 1 1
19 27009 1 1 70 LEU CD2 C 60.746 -11.257 1.727 1.00 . A A . 70 LEU CD2 1 1
19 27010 1 1 70 LEU CG C 60.698 -9.953 0.954 1.00 . A A . 70 LEU CG 1 1
19 27011 1 1 70 LEU H H 63.041 -7.600 1.241 1.00 . A A . 70 LEU H 1 1
19 27012 1 1 70 LEU HA H 63.364 -10.482 1.604 1.00 . A A . 70 LEU HA 1 1
19 27013 1 1 70 LEU HB2 H 61.865 -8.895 -0.476 1.00 . A A . 70 LEU HB2 1 1
19 27014 1 1 70 LEU HB3 H 62.066 -10.631 -0.525 1.00 . A A . 70 LEU HB3 1 1
19 27015 1 1 70 LEU HD11 H 59.556 -10.730 -0.674 1.00 . A A . 70 LEU HD11 1 1
19 27016 1 1 70 LEU HD12 H 59.427 -8.981 -0.465 1.00 . A A . 70 LEU HD12 1 1
19 27017 1 1 70 LEU HD13 H 58.589 -10.070 0.641 1.00 . A A . 70 LEU HD13 1 1
19 27018 1 1 70 LEU HD21 H 60.960 -12.067 1.045 1.00 . A A . 70 LEU HD21 1 1
19 27019 1 1 70 LEU HD22 H 59.782 -11.433 2.178 1.00 . A A . 70 LEU HD22 1 1
19 27020 1 1 70 LEU HD23 H 61.506 -11.211 2.492 1.00 . A A . 70 LEU HD23 1 1
19 27021 1 1 70 LEU HG H 60.613 -9.141 1.661 1.00 . A A . 70 LEU HG 1 1
19 27022 1 1 70 LEU N N 63.305 -8.431 1.695 1.00 . A A . 70 LEU N 1 1
19 27023 1 1 70 LEU O O 65.258 -10.633 -0.004 1.00 . A A . 70 LEU O 1 1
19 27024 1 1 71 ALA C C 65.985 -7.109 -2.080 1.00 . A A . 71 ALA C 1 1
19 27025 1 1 71 ALA CA C 65.692 -8.556 -1.769 1.00 . A A . 71 ALA CA 1 1
19 27026 1 1 71 ALA CB C 65.369 -9.304 -3.056 1.00 . A A . 71 ALA CB 1 1
19 27027 1 1 71 ALA H H 63.942 -7.920 -0.808 1.00 . A A . 71 ALA H 1 1
19 27028 1 1 71 ALA HA H 66.565 -9.005 -1.321 1.00 . A A . 71 ALA HA 1 1
19 27029 1 1 71 ALA HB1 H 64.485 -8.883 -3.511 1.00 . A A . 71 ALA HB1 1 1
19 27030 1 1 71 ALA HB2 H 65.201 -10.346 -2.829 1.00 . A A . 71 ALA HB2 1 1
19 27031 1 1 71 ALA HB3 H 66.201 -9.220 -3.740 1.00 . A A . 71 ALA HB3 1 1
19 27032 1 1 71 ALA N N 64.596 -8.652 -0.828 1.00 . A A . 71 ALA N 1 1
19 27033 1 1 71 ALA O O 65.076 -6.324 -2.318 1.00 . A A . 71 ALA O 1 1
19 27034 1 1 72 VAL C C 68.429 -5.481 -3.697 1.00 . A A . 72 VAL C 1 1
19 27035 1 1 72 VAL CA C 67.654 -5.419 -2.389 1.00 . A A . 72 VAL CA 1 1
19 27036 1 1 72 VAL CB C 68.550 -4.768 -1.291 1.00 . A A . 72 VAL CB 1 1
19 27037 1 1 72 VAL CG1 C 68.979 -3.360 -1.689 1.00 . A A . 72 VAL CG1 1 1
19 27038 1 1 72 VAL CG2 C 67.828 -4.731 0.042 1.00 . A A . 72 VAL CG2 1 1
19 27039 1 1 72 VAL H H 67.894 -7.408 -1.738 1.00 . A A . 72 VAL H 1 1
19 27040 1 1 72 VAL HA H 66.772 -4.813 -2.534 1.00 . A A . 72 VAL HA 1 1
19 27041 1 1 72 VAL HB H 69.438 -5.373 -1.180 1.00 . A A . 72 VAL HB 1 1
19 27042 1 1 72 VAL HG11 H 69.599 -2.938 -0.910 1.00 . A A . 72 VAL HG11 1 1
19 27043 1 1 72 VAL HG12 H 68.103 -2.744 -1.824 1.00 . A A . 72 VAL HG12 1 1
19 27044 1 1 72 VAL HG13 H 69.537 -3.399 -2.613 1.00 . A A . 72 VAL HG13 1 1
19 27045 1 1 72 VAL HG21 H 68.448 -4.248 0.783 1.00 . A A . 72 VAL HG21 1 1
19 27046 1 1 72 VAL HG22 H 67.609 -5.741 0.359 1.00 . A A . 72 VAL HG22 1 1
19 27047 1 1 72 VAL HG23 H 66.904 -4.182 -0.063 1.00 . A A . 72 VAL HG23 1 1
19 27048 1 1 72 VAL N N 67.230 -6.752 -2.030 1.00 . A A . 72 VAL N 1 1
19 27049 1 1 72 VAL O O 69.413 -6.229 -3.805 1.00 . A A . 72 VAL O 1 1
19 27050 1 1 73 SER C C 69.341 -3.304 -5.954 1.00 . A A . 73 SER C 1 1
19 27051 1 1 73 SER CA C 68.655 -4.667 -5.941 1.00 . A A . 73 SER CA 1 1
19 27052 1 1 73 SER CB C 67.660 -4.809 -7.111 1.00 . A A . 73 SER CB 1 1
19 27053 1 1 73 SER H H 67.125 -4.261 -4.571 1.00 . A A . 73 SER H 1 1
19 27054 1 1 73 SER HA H 69.404 -5.444 -5.984 1.00 . A A . 73 SER HA 1 1
19 27055 1 1 73 SER HB2 H 66.998 -5.643 -6.934 1.00 . A A . 73 SER HB2 1 1
19 27056 1 1 73 SER HB3 H 67.092 -3.894 -7.163 1.00 . A A . 73 SER HB3 1 1
19 27057 1 1 73 SER HG H 68.449 -4.132 -8.776 1.00 . A A . 73 SER HG 1 1
19 27058 1 1 73 SER N N 67.966 -4.762 -4.685 1.00 . A A . 73 SER N 1 1
19 27059 1 1 73 SER O O 68.675 -2.261 -5.846 1.00 . A A . 73 SER O 1 1
19 27060 1 1 73 SER OG O 68.324 -4.998 -8.364 1.00 . A A . 73 SER OG 1 1
19 27061 1 1 74 LEU C C 71.481 -1.390 -7.303 1.00 . A A . 74 LEU C 1 1
19 27062 1 1 74 LEU CA C 71.422 -2.087 -5.936 1.00 . A A . 74 LEU CA 1 1
19 27063 1 1 74 LEU CB C 72.841 -2.415 -5.418 1.00 . A A . 74 LEU CB 1 1
19 27064 1 1 74 LEU CD1 C 74.933 -1.845 -4.134 1.00 . A A . 74 LEU CD1 1 1
19 27065 1 1 74 LEU CD2 C 73.603 0.001 -5.140 1.00 . A A . 74 LEU CD2 1 1
19 27066 1 1 74 LEU CG C 73.539 -1.376 -4.510 1.00 . A A . 74 LEU CG 1 1
19 27067 1 1 74 LEU H H 71.116 -4.163 -6.168 1.00 . A A . 74 LEU H 1 1
19 27068 1 1 74 LEU HA H 70.933 -1.427 -5.234 1.00 . A A . 74 LEU HA 1 1
19 27069 1 1 74 LEU HB2 H 72.777 -3.335 -4.858 1.00 . A A . 74 LEU HB2 1 1
19 27070 1 1 74 LEU HB3 H 73.472 -2.590 -6.276 1.00 . A A . 74 LEU HB3 1 1
19 27071 1 1 74 LEU HD11 H 75.523 -1.978 -5.029 1.00 . A A . 74 LEU HD11 1 1
19 27072 1 1 74 LEU HD12 H 74.866 -2.780 -3.599 1.00 . A A . 74 LEU HD12 1 1
19 27073 1 1 74 LEU HD13 H 75.402 -1.103 -3.505 1.00 . A A . 74 LEU HD13 1 1
19 27074 1 1 74 LEU HD21 H 74.116 0.679 -4.474 1.00 . A A . 74 LEU HD21 1 1
19 27075 1 1 74 LEU HD22 H 72.600 0.362 -5.320 1.00 . A A . 74 LEU HD22 1 1
19 27076 1 1 74 LEU HD23 H 74.137 -0.064 -6.075 1.00 . A A . 74 LEU HD23 1 1
19 27077 1 1 74 LEU HG H 72.977 -1.307 -3.589 1.00 . A A . 74 LEU HG 1 1
19 27078 1 1 74 LEU N N 70.648 -3.310 -6.034 1.00 . A A . 74 LEU N 1 1
19 27079 1 1 74 LEU O O 72.174 -1.842 -8.229 1.00 . A A . 74 LEU O 1 1
19 27080 1 1 75 VAL C C 71.926 1.404 -8.670 1.00 . A A . 75 VAL C 1 1
19 27081 1 1 75 VAL CA C 70.735 0.460 -8.641 1.00 . A A . 75 VAL CA 1 1
19 27082 1 1 75 VAL CB C 69.415 1.231 -8.830 1.00 . A A . 75 VAL CB 1 1
19 27083 1 1 75 VAL CG1 C 69.382 1.932 -10.178 1.00 . A A . 75 VAL CG1 1 1
19 27084 1 1 75 VAL CG2 C 68.229 0.301 -8.696 1.00 . A A . 75 VAL CG2 1 1
19 27085 1 1 75 VAL H H 70.269 0.057 -6.652 1.00 . A A . 75 VAL H 1 1
19 27086 1 1 75 VAL HA H 70.853 -0.249 -9.450 1.00 . A A . 75 VAL HA 1 1
19 27087 1 1 75 VAL HB H 69.367 1.960 -8.035 1.00 . A A . 75 VAL HB 1 1
19 27088 1 1 75 VAL HG11 H 70.219 2.612 -10.250 1.00 . A A . 75 VAL HG11 1 1
19 27089 1 1 75 VAL HG12 H 68.457 2.482 -10.276 1.00 . A A . 75 VAL HG12 1 1
19 27090 1 1 75 VAL HG13 H 69.445 1.197 -10.967 1.00 . A A . 75 VAL HG13 1 1
19 27091 1 1 75 VAL HG21 H 67.318 0.869 -8.820 1.00 . A A . 75 VAL HG21 1 1
19 27092 1 1 75 VAL HG22 H 68.242 -0.164 -7.722 1.00 . A A . 75 VAL HG22 1 1
19 27093 1 1 75 VAL HG23 H 68.280 -0.459 -9.462 1.00 . A A . 75 VAL HG23 1 1
19 27094 1 1 75 VAL N N 70.769 -0.298 -7.422 1.00 . A A . 75 VAL N 1 1
19 27095 1 1 75 VAL O O 71.889 2.548 -8.186 1.00 . A A . 75 VAL O 1 1
19 27096 1 1 76 TYR C C 74.973 0.575 -10.271 1.00 . A A . 76 TYR C 1 1
19 27097 1 1 76 TYR CA C 74.276 1.469 -9.289 1.00 . A A . 76 TYR CA 1 1
19 27098 1 1 76 TYR CB C 75.026 1.477 -7.951 1.00 . A A . 76 TYR CB 1 1
19 27099 1 1 76 TYR CD1 C 76.296 3.640 -7.684 1.00 . A A . 76 TYR CD1 1 1
19 27100 1 1 76 TYR CD2 C 77.549 1.647 -8.070 1.00 . A A . 76 TYR CD2 1 1
19 27101 1 1 76 TYR CE1 C 77.464 4.367 -7.602 1.00 . A A . 76 TYR CE1 1 1
19 27102 1 1 76 TYR CE2 C 78.725 2.371 -7.997 1.00 . A A . 76 TYR CE2 1 1
19 27103 1 1 76 TYR CG C 76.316 2.269 -7.914 1.00 . A A . 76 TYR CG 1 1
19 27104 1 1 76 TYR CZ C 78.675 3.731 -7.763 1.00 . A A . 76 TYR CZ 1 1
19 27105 1 1 76 TYR H H 72.886 -0.094 -9.391 1.00 . A A . 76 TYR H 1 1
19 27106 1 1 76 TYR HA H 74.159 2.467 -9.687 1.00 . A A . 76 TYR HA 1 1
19 27107 1 1 76 TYR HB2 H 74.379 1.884 -7.187 1.00 . A A . 76 TYR HB2 1 1
19 27108 1 1 76 TYR HB3 H 75.263 0.453 -7.699 1.00 . A A . 76 TYR HB3 1 1
19 27109 1 1 76 TYR HD1 H 75.344 4.136 -7.565 1.00 . A A . 76 TYR HD1 1 1
19 27110 1 1 76 TYR HD2 H 77.581 0.583 -8.254 1.00 . A A . 76 TYR HD2 1 1
19 27111 1 1 76 TYR HE1 H 77.426 5.433 -7.423 1.00 . A A . 76 TYR HE1 1 1
19 27112 1 1 76 TYR HE2 H 79.677 1.876 -8.122 1.00 . A A . 76 TYR HE2 1 1
19 27113 1 1 76 TYR HH H 79.781 5.002 -6.879 1.00 . A A . 76 TYR HH 1 1
19 27114 1 1 76 TYR N N 72.986 0.845 -9.127 1.00 . A A . 76 TYR N 1 1
19 27115 1 1 76 TYR O O 75.657 1.028 -11.187 1.00 . A A . 76 TYR O 1 1
19 27116 1 1 76 TYR OH O 79.843 4.455 -7.669 1.00 . A A . 76 TYR OH 1 1
19 27117 1 1 77 HIS C C 76.584 -2.140 -10.903 1.00 . A A . 77 HIS C 1 1
19 27118 1 1 77 HIS CA C 75.119 -1.805 -10.960 1.00 . A A . 77 HIS CA 1 1
19 27119 1 1 77 HIS CB C 74.632 -1.567 -12.415 1.00 . A A . 77 HIS CB 1 1
19 27120 1 1 77 HIS CD2 C 72.149 -1.581 -11.635 1.00 . A A . 77 HIS CD2 1 1
19 27121 1 1 77 HIS CE1 C 71.171 -1.644 -13.556 1.00 . A A . 77 HIS CE1 1 1
19 27122 1 1 77 HIS CG C 73.131 -1.599 -12.575 1.00 . A A . 77 HIS CG 1 1
19 27123 1 1 77 HIS H H 74.302 -1.004 -9.224 1.00 . A A . 77 HIS H 1 1
19 27124 1 1 77 HIS HA H 74.600 -2.676 -10.588 1.00 . A A . 77 HIS HA 1 1
19 27125 1 1 77 HIS HB2 H 74.973 -0.596 -12.742 1.00 . A A . 77 HIS HB2 1 1
19 27126 1 1 77 HIS HB3 H 75.057 -2.321 -13.062 1.00 . A A . 77 HIS HB3 1 1
19 27127 1 1 77 HIS HD1 H 72.914 -1.669 -14.669 1.00 . A A . 77 HIS HD1 1 1
19 27128 1 1 77 HIS HD2 H 72.301 -1.551 -10.566 1.00 . A A . 77 HIS HD2 1 1
19 27129 1 1 77 HIS HE1 H 70.417 -1.672 -14.328 1.00 . A A . 77 HIS HE1 1 1
19 27130 1 1 77 HIS N N 74.730 -0.730 -10.062 1.00 . A A . 77 HIS N 1 1
19 27131 1 1 77 HIS ND1 N 72.488 -1.643 -13.784 1.00 . A A . 77 HIS ND1 1 1
19 27132 1 1 77 HIS NE2 N 70.913 -1.610 -12.256 1.00 . A A . 77 HIS NE2 1 1
19 27133 1 1 77 HIS O O 77.419 -1.358 -10.423 1.00 . A A . 77 HIS O 1 1
19 27134 1 1 78 GLN C C 78.576 -4.152 -12.823 1.00 . A A . 78 GLN C 1 1
19 27135 1 1 78 GLN CA C 78.237 -3.783 -11.390 1.00 . A A . 78 GLN CA 1 1
19 27136 1 1 78 GLN CB C 78.429 -4.986 -10.460 1.00 . A A . 78 GLN CB 1 1
19 27137 1 1 78 GLN CD C 80.620 -4.199 -9.524 1.00 . A A . 78 GLN CD 1 1
19 27138 1 1 78 GLN CG C 79.885 -5.330 -10.216 1.00 . A A . 78 GLN CG 1 1
19 27139 1 1 78 GLN H H 76.161 -3.906 -11.649 1.00 . A A . 78 GLN H 1 1
19 27140 1 1 78 GLN HA H 78.878 -2.976 -11.068 1.00 . A A . 78 GLN HA 1 1
19 27141 1 1 78 GLN HB2 H 77.959 -4.771 -9.511 1.00 . A A . 78 GLN HB2 1 1
19 27142 1 1 78 GLN HB3 H 77.948 -5.844 -10.904 1.00 . A A . 78 GLN HB3 1 1
19 27143 1 1 78 GLN HE21 H 80.169 -4.955 -7.769 1.00 . A A . 78 GLN HE21 1 1
19 27144 1 1 78 GLN HE22 H 81.096 -3.503 -7.733 1.00 . A A . 78 GLN HE22 1 1
19 27145 1 1 78 GLN HG2 H 79.936 -6.211 -9.595 1.00 . A A . 78 GLN HG2 1 1
19 27146 1 1 78 GLN HG3 H 80.362 -5.522 -11.165 1.00 . A A . 78 GLN HG3 1 1
19 27147 1 1 78 GLN N N 76.889 -3.323 -11.345 1.00 . A A . 78 GLN N 1 1
19 27148 1 1 78 GLN NE2 N 80.629 -4.217 -8.220 1.00 . A A . 78 GLN NE2 1 1
19 27149 1 1 78 GLN O O 79.603 -3.730 -13.371 1.00 . A A . 78 GLN O 1 1
19 27150 1 1 78 GLN OE1 O 81.175 -3.305 -10.171 1.00 . A A . 78 GLN OE1 1 1
19 27151 1 1 79 GLN C C 77.429 -4.222 -15.774 1.00 . A A . 79 GLN C 1 1
19 27152 1 1 79 GLN CA C 77.911 -5.287 -14.822 1.00 . A A . 79 GLN CA 1 1
19 27153 1 1 79 GLN CB C 77.376 -6.690 -15.172 1.00 . A A . 79 GLN CB 1 1
19 27154 1 1 79 GLN CD C 75.452 -8.333 -15.227 1.00 . A A . 79 GLN CD 1 1
19 27155 1 1 79 GLN CG C 75.938 -6.968 -14.776 1.00 . A A . 79 GLN CG 1 1
19 27156 1 1 79 GLN H H 76.857 -5.178 -13.020 1.00 . A A . 79 GLN H 1 1
19 27157 1 1 79 GLN HA H 78.987 -5.299 -14.927 1.00 . A A . 79 GLN HA 1 1
19 27158 1 1 79 GLN HB2 H 77.449 -6.818 -16.241 1.00 . A A . 79 GLN HB2 1 1
19 27159 1 1 79 GLN HB3 H 78.008 -7.426 -14.696 1.00 . A A . 79 GLN HB3 1 1
19 27160 1 1 79 GLN HE21 H 76.513 -8.217 -16.894 1.00 . A A . 79 GLN HE21 1 1
19 27161 1 1 79 GLN HE22 H 75.599 -9.658 -16.688 1.00 . A A . 79 GLN HE22 1 1
19 27162 1 1 79 GLN HG2 H 75.871 -6.928 -13.700 1.00 . A A . 79 GLN HG2 1 1
19 27163 1 1 79 GLN HG3 H 75.300 -6.210 -15.209 1.00 . A A . 79 GLN HG3 1 1
19 27164 1 1 79 GLN N N 77.691 -4.904 -13.459 1.00 . A A . 79 GLN N 1 1
19 27165 1 1 79 GLN NE2 N 75.898 -8.780 -16.378 1.00 . A A . 79 GLN NE2 1 1
19 27166 1 1 79 GLN O O 76.251 -4.128 -16.115 1.00 . A A . 79 GLN O 1 1
19 27167 1 1 79 GLN OE1 O 74.634 -8.965 -14.550 1.00 . A A . 79 GLN OE1 1 1
19 27168 1 1 80 GLU C C 79.300 -2.375 -18.008 1.00 . A A . 80 GLU C 1 1
19 27169 1 1 80 GLU CA C 78.122 -2.322 -17.052 1.00 . A A . 80 GLU CA 1 1
19 27170 1 1 80 GLU CB C 78.044 -0.963 -16.335 1.00 . A A . 80 GLU CB 1 1
19 27171 1 1 80 GLU CD C 76.290 0.043 -17.850 1.00 . A A . 80 GLU CD 1 1
19 27172 1 1 80 GLU CG C 77.657 0.209 -17.223 1.00 . A A . 80 GLU CG 1 1
19 27173 1 1 80 GLU H H 79.189 -3.420 -15.610 1.00 . A A . 80 GLU H 1 1
19 27174 1 1 80 GLU HA H 77.203 -2.517 -17.583 1.00 . A A . 80 GLU HA 1 1
19 27175 1 1 80 GLU HB2 H 77.313 -1.036 -15.543 1.00 . A A . 80 GLU HB2 1 1
19 27176 1 1 80 GLU HB3 H 79.007 -0.751 -15.892 1.00 . A A . 80 GLU HB3 1 1
19 27177 1 1 80 GLU HG2 H 77.656 1.113 -16.631 1.00 . A A . 80 GLU HG2 1 1
19 27178 1 1 80 GLU HG3 H 78.387 0.301 -18.015 1.00 . A A . 80 GLU HG3 1 1
19 27179 1 1 80 GLU N N 78.336 -3.359 -16.090 1.00 . A A . 80 GLU N 1 1
19 27180 1 1 80 GLU O O 79.142 -2.574 -19.209 1.00 . A A . 80 GLU O 1 1
19 27181 1 1 80 GLU OE1 O 75.270 0.091 -17.127 1.00 . A A . 80 GLU OE1 1 1
19 27182 1 1 80 GLU OE2 O 76.207 -0.107 -19.067 1.00 . A A . 80 GLU OE2 1 1
19 27183 1 1 81 GLU C C 81.955 -3.688 -18.909 1.00 . A A . 81 GLU C 1 1
19 27184 1 1 81 GLU CA C 81.748 -2.346 -18.191 1.00 . A A . 81 GLU CA 1 1
19 27185 1 1 81 GLU CB C 82.939 -2.056 -17.282 1.00 . A A . 81 GLU CB 1 1
19 27186 1 1 81 GLU CD C 84.364 -2.819 -15.363 1.00 . A A . 81 GLU CD 1 1
19 27187 1 1 81 GLU CG C 83.058 -2.987 -16.081 1.00 . A A . 81 GLU CG 1 1
19 27188 1 1 81 GLU H H 80.558 -2.159 -16.465 1.00 . A A . 81 GLU H 1 1
19 27189 1 1 81 GLU HA H 81.698 -1.573 -18.941 1.00 . A A . 81 GLU HA 1 1
19 27190 1 1 81 GLU HB2 H 83.844 -2.149 -17.863 1.00 . A A . 81 GLU HB2 1 1
19 27191 1 1 81 GLU HB3 H 82.861 -1.041 -16.921 1.00 . A A . 81 GLU HB3 1 1
19 27192 1 1 81 GLU HG2 H 82.255 -2.767 -15.392 1.00 . A A . 81 GLU HG2 1 1
19 27193 1 1 81 GLU HG3 H 82.971 -4.009 -16.421 1.00 . A A . 81 GLU HG3 1 1
19 27194 1 1 81 GLU N N 80.498 -2.298 -17.433 1.00 . A A . 81 GLU N 1 1
19 27195 1 1 81 GLU O O 82.526 -3.742 -19.985 1.00 . A A . 81 GLU O 1 1
19 27196 1 1 81 GLU OE1 O 85.398 -3.276 -15.893 1.00 . A A . 81 GLU OE1 1 1
19 27197 1 1 81 GLU OE2 O 84.392 -2.253 -14.259 1.00 . A A . 81 GLU OE2 1 1
19 27198 1 1 82 GLN C C 80.437 -6.444 -19.758 1.00 . A A . 82 GLN C 1 1
19 27199 1 1 82 GLN CA C 81.636 -6.091 -18.888 1.00 . A A . 82 GLN CA 1 1
19 27200 1 1 82 GLN CB C 81.834 -7.165 -17.800 1.00 . A A . 82 GLN CB 1 1
19 27201 1 1 82 GLN CD C 80.814 -8.435 -15.823 1.00 . A A . 82 GLN CD 1 1
19 27202 1 1 82 GLN CG C 80.692 -7.256 -16.787 1.00 . A A . 82 GLN CG 1 1
19 27203 1 1 82 GLN H H 81.015 -4.643 -17.453 1.00 . A A . 82 GLN H 1 1
19 27204 1 1 82 GLN HA H 82.516 -6.057 -19.511 1.00 . A A . 82 GLN HA 1 1
19 27205 1 1 82 GLN HB2 H 81.931 -8.130 -18.278 1.00 . A A . 82 GLN HB2 1 1
19 27206 1 1 82 GLN HB3 H 82.747 -6.948 -17.263 1.00 . A A . 82 GLN HB3 1 1
19 27207 1 1 82 GLN HE21 H 82.798 -8.411 -15.916 1.00 . A A . 82 GLN HE21 1 1
19 27208 1 1 82 GLN HE22 H 82.098 -9.598 -14.898 1.00 . A A . 82 GLN HE22 1 1
19 27209 1 1 82 GLN HG2 H 80.675 -6.345 -16.207 1.00 . A A . 82 GLN HG2 1 1
19 27210 1 1 82 GLN HG3 H 79.761 -7.348 -17.328 1.00 . A A . 82 GLN HG3 1 1
19 27211 1 1 82 GLN N N 81.476 -4.760 -18.306 1.00 . A A . 82 GLN N 1 1
19 27212 1 1 82 GLN NE2 N 82.012 -8.849 -15.526 1.00 . A A . 82 GLN NE2 1 1
19 27213 1 1 82 GLN O O 80.381 -7.515 -20.366 1.00 . A A . 82 GLN O 1 1
19 27214 1 1 82 GLN OE1 O 79.807 -8.970 -15.355 1.00 . A A . 82 GLN OE1 1 1
19 27215 1 1 83 GLY C C 77.103 -5.390 -19.786 1.00 . A A . 83 GLY C 1 1
19 27216 1 1 83 GLY CA C 78.312 -5.791 -20.571 1.00 . A A . 83 GLY CA 1 1
19 27217 1 1 83 GLY H H 79.623 -4.674 -19.393 1.00 . A A . 83 GLY H 1 1
19 27218 1 1 83 GLY HA2 H 78.344 -5.231 -21.492 1.00 . A A . 83 GLY HA2 1 1
19 27219 1 1 83 GLY HA3 H 78.248 -6.844 -20.798 1.00 . A A . 83 GLY HA3 1 1
19 27220 1 1 83 GLY N N 79.503 -5.542 -19.833 1.00 . A A . 83 GLY N 1 1
19 27221 1 1 83 GLY O O 76.936 -5.814 -18.643 1.00 . A A . 83 GLY O 1 1
19 27222 1 1 84 GLU C C 73.958 -5.094 -19.886 1.00 . A A . 84 GLU C 1 1
19 27223 1 1 84 GLU CA C 75.072 -4.066 -19.765 1.00 . A A . 84 GLU CA 1 1
19 27224 1 1 84 GLU CB C 74.667 -2.750 -20.424 1.00 . A A . 84 GLU CB 1 1
19 27225 1 1 84 GLU CD C 74.288 -1.509 -22.572 1.00 . A A . 84 GLU CD 1 1
19 27226 1 1 84 GLU CG C 74.534 -2.839 -21.941 1.00 . A A . 84 GLU CG 1 1
19 27227 1 1 84 GLU H H 76.516 -4.244 -21.283 1.00 . A A . 84 GLU H 1 1
19 27228 1 1 84 GLU HA H 75.274 -3.885 -18.720 1.00 . A A . 84 GLU HA 1 1
19 27229 1 1 84 GLU HB2 H 73.718 -2.437 -20.016 1.00 . A A . 84 GLU HB2 1 1
19 27230 1 1 84 GLU HB3 H 75.410 -2.001 -20.192 1.00 . A A . 84 GLU HB3 1 1
19 27231 1 1 84 GLU HG2 H 75.446 -3.247 -22.351 1.00 . A A . 84 GLU HG2 1 1
19 27232 1 1 84 GLU HG3 H 73.709 -3.495 -22.181 1.00 . A A . 84 GLU HG3 1 1
19 27233 1 1 84 GLU N N 76.292 -4.558 -20.382 1.00 . A A . 84 GLU N 1 1
19 27234 1 1 84 GLU O O 72.974 -5.064 -19.142 1.00 . A A . 84 GLU O 1 1
19 27235 1 1 84 GLU OE1 O 75.254 -0.733 -22.741 1.00 . A A . 84 GLU OE1 1 1
19 27236 1 1 84 GLU OE2 O 73.128 -1.195 -22.898 1.00 . A A . 84 GLU OE2 1 1
19 27237 1 1 85 GLU C C 73.404 -8.174 -20.099 1.00 . A A . 85 GLU C 1 1
19 27238 1 1 85 GLU CA C 73.142 -7.025 -21.033 1.00 . A A . 85 GLU CA 1 1
19 27239 1 1 85 GLU CB C 73.131 -7.505 -22.487 1.00 . A A . 85 GLU CB 1 1
19 27240 1 1 85 GLU CD C 71.278 -5.955 -23.178 1.00 . A A . 85 GLU CD 1 1
19 27241 1 1 85 GLU CG C 72.675 -6.448 -23.480 1.00 . A A . 85 GLU CG 1 1
19 27242 1 1 85 GLU H H 74.913 -5.958 -21.388 1.00 . A A . 85 GLU H 1 1
19 27243 1 1 85 GLU HA H 72.172 -6.612 -20.802 1.00 . A A . 85 GLU HA 1 1
19 27244 1 1 85 GLU HB2 H 74.129 -7.815 -22.757 1.00 . A A . 85 GLU HB2 1 1
19 27245 1 1 85 GLU HB3 H 72.468 -8.354 -22.566 1.00 . A A . 85 GLU HB3 1 1
19 27246 1 1 85 GLU HG2 H 73.353 -5.609 -23.434 1.00 . A A . 85 GLU HG2 1 1
19 27247 1 1 85 GLU HG3 H 72.687 -6.872 -24.473 1.00 . A A . 85 GLU HG3 1 1
19 27248 1 1 85 GLU N N 74.109 -5.993 -20.829 1.00 . A A . 85 GLU N 1 1
19 27249 1 1 85 GLU O O 74.555 -8.585 -19.897 1.00 . A A . 85 GLU O 1 1
19 27250 1 1 85 GLU OE1 O 70.304 -6.636 -23.517 1.00 . A A . 85 GLU OE1 1 1
19 27251 1 1 85 GLU OE2 O 71.129 -4.888 -22.571 1.00 . A A . 85 GLU OE2 1 1
19 27252 1 1 86 THR C C 72.249 -11.036 -19.475 1.00 . A A . 86 THR C 1 1
19 27253 1 1 86 THR CA C 72.415 -9.772 -18.648 1.00 . A A . 86 THR CA 1 1
19 27254 1 1 86 THR CB C 71.326 -9.633 -17.563 1.00 . A A . 86 THR CB 1 1
19 27255 1 1 86 THR CG2 C 71.807 -8.747 -16.423 1.00 . A A . 86 THR CG2 1 1
19 27256 1 1 86 THR H H 71.459 -8.336 -19.713 1.00 . A A . 86 THR H 1 1
19 27257 1 1 86 THR HA H 73.388 -9.769 -18.180 1.00 . A A . 86 THR HA 1 1
19 27258 1 1 86 THR HB H 71.088 -10.615 -17.179 1.00 . A A . 86 THR HB 1 1
19 27259 1 1 86 THR HG1 H 69.811 -8.401 -17.510 1.00 . A A . 86 THR HG1 1 1
19 27260 1 1 86 THR HG21 H 72.016 -7.759 -16.802 1.00 . A A . 86 THR HG21 1 1
19 27261 1 1 86 THR HG22 H 72.703 -9.167 -15.991 1.00 . A A . 86 THR HG22 1 1
19 27262 1 1 86 THR HG23 H 71.042 -8.687 -15.664 1.00 . A A . 86 THR HG23 1 1
19 27263 1 1 86 THR N N 72.357 -8.674 -19.527 1.00 . A A . 86 THR N 1 1
19 27264 1 1 86 THR O O 71.245 -11.205 -20.175 1.00 . A A . 86 THR O 1 1
19 27265 1 1 86 THR OG1 O 70.141 -9.048 -18.146 1.00 . A A . 86 THR OG1 1 1
19 27266 1 1 87 PRO C C 72.525 -14.256 -19.653 1.00 . A A . 87 PRO C 1 1
19 27267 1 1 87 PRO CA C 73.245 -13.078 -20.312 1.00 . A A . 87 PRO CA 1 1
19 27268 1 1 87 PRO CB C 74.734 -13.321 -20.501 1.00 . A A . 87 PRO CB 1 1
19 27269 1 1 87 PRO CD C 74.500 -11.784 -18.697 1.00 . A A . 87 PRO CD 1 1
19 27270 1 1 87 PRO CG C 75.339 -12.925 -19.206 1.00 . A A . 87 PRO CG 1 1
19 27271 1 1 87 PRO HA H 72.786 -12.889 -21.269 1.00 . A A . 87 PRO HA 1 1
19 27272 1 1 87 PRO HB2 H 74.944 -14.345 -20.771 1.00 . A A . 87 PRO HB2 1 1
19 27273 1 1 87 PRO HB3 H 75.033 -12.629 -21.275 1.00 . A A . 87 PRO HB3 1 1
19 27274 1 1 87 PRO HD2 H 74.297 -11.904 -17.645 1.00 . A A . 87 PRO HD2 1 1
19 27275 1 1 87 PRO HD3 H 74.992 -10.842 -18.887 1.00 . A A . 87 PRO HD3 1 1
19 27276 1 1 87 PRO HG2 H 75.312 -13.758 -18.519 1.00 . A A . 87 PRO HG2 1 1
19 27277 1 1 87 PRO HG3 H 76.359 -12.604 -19.362 1.00 . A A . 87 PRO HG3 1 1
19 27278 1 1 87 PRO N N 73.252 -11.893 -19.488 1.00 . A A . 87 PRO N 1 1
19 27279 1 1 87 PRO O O 71.756 -14.076 -18.691 1.00 . A A . 87 PRO O 1 1
19 27280 1 1 88 ARG C C 72.690 -17.070 -18.358 1.00 . A A . 88 ARG C 1 1
19 27281 1 1 88 ARG CA C 72.084 -16.625 -19.673 1.00 . A A . 88 ARG CA 1 1
19 27282 1 1 88 ARG CB C 72.127 -17.745 -20.701 1.00 . A A . 88 ARG CB 1 1
19 27283 1 1 88 ARG CD C 71.532 -18.495 -23.013 1.00 . A A . 88 ARG CD 1 1
19 27284 1 1 88 ARG CG C 71.330 -17.437 -21.954 1.00 . A A . 88 ARG CG 1 1
19 27285 1 1 88 ARG CZ C 73.321 -18.783 -24.723 1.00 . A A . 88 ARG CZ 1 1
19 27286 1 1 88 ARG H H 73.354 -15.519 -20.936 1.00 . A A . 88 ARG H 1 1
19 27287 1 1 88 ARG HA H 71.051 -16.368 -19.493 1.00 . A A . 88 ARG HA 1 1
19 27288 1 1 88 ARG HB2 H 73.154 -17.921 -20.983 1.00 . A A . 88 ARG HB2 1 1
19 27289 1 1 88 ARG HB3 H 71.723 -18.643 -20.258 1.00 . A A . 88 ARG HB3 1 1
19 27290 1 1 88 ARG HD2 H 71.265 -19.454 -22.597 1.00 . A A . 88 ARG HD2 1 1
19 27291 1 1 88 ARG HD3 H 70.892 -18.277 -23.854 1.00 . A A . 88 ARG HD3 1 1
19 27292 1 1 88 ARG HE H 73.614 -18.384 -22.782 1.00 . A A . 88 ARG HE 1 1
19 27293 1 1 88 ARG HG2 H 70.280 -17.385 -21.704 1.00 . A A . 88 ARG HG2 1 1
19 27294 1 1 88 ARG HG3 H 71.652 -16.485 -22.346 1.00 . A A . 88 ARG HG3 1 1
19 27295 1 1 88 ARG HH11 H 71.437 -18.940 -25.519 1.00 . A A . 88 ARG HH11 1 1
19 27296 1 1 88 ARG HH12 H 72.695 -19.162 -26.638 1.00 . A A . 88 ARG HH12 1 1
19 27297 1 1 88 ARG HH21 H 75.302 -18.676 -24.291 1.00 . A A . 88 ARG HH21 1 1
19 27298 1 1 88 ARG HH22 H 74.955 -19.002 -25.928 1.00 . A A . 88 ARG HH22 1 1
19 27299 1 1 88 ARG N N 72.734 -15.437 -20.179 1.00 . A A . 88 ARG N 1 1
19 27300 1 1 88 ARG NE N 72.928 -18.543 -23.470 1.00 . A A . 88 ARG NE 1 1
19 27301 1 1 88 ARG NH1 N 72.424 -18.970 -25.692 1.00 . A A . 88 ARG NH1 1 1
19 27302 1 1 88 ARG NH2 N 74.611 -18.821 -25.003 1.00 . A A . 88 ARG NH2 1 1
19 27303 1 1 88 ARG O O 73.769 -17.683 -18.317 1.00 . A A . 88 ARG O 1 1
19 27304 1 1 89 SER C C 72.097 -18.548 -15.760 1.00 . A A . 89 SER C 1 1
19 27305 1 1 89 SER CA C 72.419 -17.073 -15.979 1.00 . A A . 89 SER CA 1 1
19 27306 1 1 89 SER CB C 71.681 -16.180 -14.992 1.00 . A A . 89 SER CB 1 1
19 27307 1 1 89 SER H H 71.259 -16.112 -17.405 1.00 . A A . 89 SER H 1 1
19 27308 1 1 89 SER HA H 73.481 -16.916 -15.874 1.00 . A A . 89 SER HA 1 1
19 27309 1 1 89 SER HB2 H 70.621 -16.380 -15.049 1.00 . A A . 89 SER HB2 1 1
19 27310 1 1 89 SER HB3 H 72.033 -16.369 -13.989 1.00 . A A . 89 SER HB3 1 1
19 27311 1 1 89 SER HG H 72.808 -14.763 -15.695 1.00 . A A . 89 SER HG 1 1
19 27312 1 1 89 SER N N 72.037 -16.698 -17.301 1.00 . A A . 89 SER N 1 1
19 27313 1 1 89 SER O O 70.969 -18.990 -16.035 1.00 . A A . 89 SER O 1 1
19 27314 1 1 89 SER OG O 71.918 -14.810 -15.315 1.00 . A A . 89 SER OG 1 1
19 27315 1 1 90 HIS C C 73.093 -21.506 -16.398 1.00 . A A . 90 HIS C 1 1
19 27316 1 1 90 HIS CA C 73.055 -20.747 -15.082 1.00 . A A . 90 HIS CA 1 1
19 27317 1 1 90 HIS CB C 71.850 -21.219 -14.228 1.00 . A A . 90 HIS CB 1 1
19 27318 1 1 90 HIS CD2 C 72.623 -21.061 -11.770 1.00 . A A . 90 HIS CD2 1 1
19 27319 1 1 90 HIS CE1 C 71.164 -19.636 -11.031 1.00 . A A . 90 HIS CE1 1 1
19 27320 1 1 90 HIS CG C 71.838 -20.724 -12.815 1.00 . A A . 90 HIS CG 1 1
19 27321 1 1 90 HIS H H 73.947 -18.839 -15.073 1.00 . A A . 90 HIS H 1 1
19 27322 1 1 90 HIS HA H 73.966 -21.000 -14.557 1.00 . A A . 90 HIS HA 1 1
19 27323 1 1 90 HIS HB2 H 70.941 -20.866 -14.691 1.00 . A A . 90 HIS HB2 1 1
19 27324 1 1 90 HIS HB3 H 71.836 -22.298 -14.208 1.00 . A A . 90 HIS HB3 1 1
19 27325 1 1 90 HIS HD1 H 70.204 -19.380 -12.836 1.00 . A A . 90 HIS HD1 1 1
19 27326 1 1 90 HIS HD2 H 73.452 -21.751 -11.800 1.00 . A A . 90 HIS HD2 1 1
19 27327 1 1 90 HIS HE1 H 70.595 -18.983 -10.386 1.00 . A A . 90 HIS HE1 1 1
19 27328 1 1 90 HIS N N 73.105 -19.294 -15.294 1.00 . A A . 90 HIS N 1 1
19 27329 1 1 90 HIS ND1 N 70.920 -19.819 -12.325 1.00 . A A . 90 HIS ND1 1 1
19 27330 1 1 90 HIS NE2 N 72.194 -20.369 -10.637 1.00 . A A . 90 HIS NE2 1 1
19 27331 1 1 90 HIS O O 72.088 -21.594 -17.126 1.00 . A A . 90 HIS O 1 1
19 27332 1 1 91 HIS C C 73.857 -24.253 -17.573 1.00 . A A . 91 HIS C 1 1
19 27333 1 1 91 HIS CA C 74.370 -22.855 -17.913 1.00 . A A . 91 HIS CA 1 1
19 27334 1 1 91 HIS CB C 75.824 -22.871 -18.433 1.00 . A A . 91 HIS CB 1 1
19 27335 1 1 91 HIS CD2 C 75.422 -23.328 -20.962 1.00 . A A . 91 HIS CD2 1 1
19 27336 1 1 91 HIS CE1 C 76.881 -24.897 -21.264 1.00 . A A . 91 HIS CE1 1 1
19 27337 1 1 91 HIS CG C 76.016 -23.557 -19.761 1.00 . A A . 91 HIS CG 1 1
19 27338 1 1 91 HIS H H 75.020 -21.925 -16.139 1.00 . A A . 91 HIS H 1 1
19 27339 1 1 91 HIS HA H 73.712 -22.431 -18.657 1.00 . A A . 91 HIS HA 1 1
19 27340 1 1 91 HIS HB2 H 76.162 -21.851 -18.546 1.00 . A A . 91 HIS HB2 1 1
19 27341 1 1 91 HIS HB3 H 76.447 -23.369 -17.705 1.00 . A A . 91 HIS HB3 1 1
19 27342 1 1 91 HIS HD1 H 77.540 -24.953 -19.315 1.00 . A A . 91 HIS HD1 1 1
19 27343 1 1 91 HIS HD2 H 74.647 -22.602 -21.158 1.00 . A A . 91 HIS HD2 1 1
19 27344 1 1 91 HIS HE1 H 77.510 -25.648 -21.714 1.00 . A A . 91 HIS HE1 1 1
19 27345 1 1 91 HIS N N 74.241 -22.046 -16.724 1.00 . A A . 91 HIS N 1 1
19 27346 1 1 91 HIS ND1 N 76.932 -24.557 -19.980 1.00 . A A . 91 HIS ND1 1 1
19 27347 1 1 91 HIS NE2 N 75.976 -24.181 -21.913 1.00 . A A . 91 HIS NE2 1 1
19 27348 1 1 91 HIS O O 74.605 -25.150 -17.189 1.00 . A A . 91 HIS O 1 1
19 27349 1 1 92 HIS C C 71.441 -26.333 -18.478 1.00 . A A . 92 HIS C 1 1
19 27350 1 1 92 HIS CA C 71.835 -25.555 -17.226 1.00 . A A . 92 HIS CA 1 1
19 27351 1 1 92 HIS CB C 70.587 -25.089 -16.435 1.00 . A A . 92 HIS CB 1 1
19 27352 1 1 92 HIS CD2 C 70.069 -27.009 -14.784 1.00 . A A . 92 HIS CD2 1 1
19 27353 1 1 92 HIS CE1 C 67.971 -27.308 -15.230 1.00 . A A . 92 HIS CE1 1 1
19 27354 1 1 92 HIS CG C 69.756 -26.155 -15.782 1.00 . A A . 92 HIS CG 1 1
19 27355 1 1 92 HIS H H 72.053 -23.560 -17.874 1.00 . A A . 92 HIS H 1 1
19 27356 1 1 92 HIS HA H 72.453 -26.161 -16.580 1.00 . A A . 92 HIS HA 1 1
19 27357 1 1 92 HIS HB2 H 70.909 -24.423 -15.648 1.00 . A A . 92 HIS HB2 1 1
19 27358 1 1 92 HIS HB3 H 69.953 -24.533 -17.108 1.00 . A A . 92 HIS HB3 1 1
19 27359 1 1 92 HIS HD1 H 67.885 -25.907 -16.745 1.00 . A A . 92 HIS HD1 1 1
19 27360 1 1 92 HIS HD2 H 71.042 -27.113 -14.327 1.00 . A A . 92 HIS HD2 1 1
19 27361 1 1 92 HIS HE1 H 66.955 -27.671 -15.207 1.00 . A A . 92 HIS HE1 1 1
19 27362 1 1 92 HIS N N 72.555 -24.362 -17.609 1.00 . A A . 92 HIS N 1 1
19 27363 1 1 92 HIS ND1 N 68.420 -26.363 -16.058 1.00 . A A . 92 HIS ND1 1 1
19 27364 1 1 92 HIS NE2 N 68.939 -27.739 -14.433 1.00 . A A . 92 HIS NE2 1 1
19 27365 1 1 92 HIS O O 71.107 -27.524 -18.429 1.00 . A A . 92 HIS O 1 1
19 27366 1 1 93 HIS C C 72.223 -26.118 -21.877 1.00 . A A . 93 HIS C 1 1
19 27367 1 1 93 HIS CA C 71.108 -26.238 -20.861 1.00 . A A . 93 HIS CA 1 1
19 27368 1 1 93 HIS CB C 69.821 -25.572 -21.401 1.00 . A A . 93 HIS CB 1 1
19 27369 1 1 93 HIS CD2 C 68.249 -25.075 -19.401 1.00 . A A . 93 HIS CD2 1 1
19 27370 1 1 93 HIS CE1 C 66.722 -26.557 -19.769 1.00 . A A . 93 HIS CE1 1 1
19 27371 1 1 93 HIS CG C 68.610 -25.742 -20.523 1.00 . A A . 93 HIS CG 1 1
19 27372 1 1 93 HIS H H 71.860 -24.746 -19.605 1.00 . A A . 93 HIS H 1 1
19 27373 1 1 93 HIS HA H 70.904 -27.284 -20.688 1.00 . A A . 93 HIS HA 1 1
19 27374 1 1 93 HIS HB2 H 69.998 -24.513 -21.501 1.00 . A A . 93 HIS HB2 1 1
19 27375 1 1 93 HIS HB3 H 69.590 -25.985 -22.371 1.00 . A A . 93 HIS HB3 1 1
19 27376 1 1 93 HIS HD1 H 67.577 -27.307 -21.491 1.00 . A A . 93 HIS HD1 1 1
19 27377 1 1 93 HIS HD2 H 68.796 -24.265 -18.943 1.00 . A A . 93 HIS HD2 1 1
19 27378 1 1 93 HIS HE1 H 65.835 -27.166 -19.679 1.00 . A A . 93 HIS HE1 1 1
19 27379 1 1 93 HIS N N 71.508 -25.659 -19.605 1.00 . A A . 93 HIS N 1 1
19 27380 1 1 93 HIS ND1 N 67.626 -26.672 -20.739 1.00 . A A . 93 HIS ND1 1 1
19 27381 1 1 93 HIS NE2 N 67.057 -25.595 -18.922 1.00 . A A . 93 HIS NE2 1 1
19 27382 1 1 93 HIS O O 72.424 -25.050 -22.470 1.00 . A A . 93 HIS O 1 1
19 27383 1 1 94 HIS C C 73.332 -27.512 -24.355 1.00 . A A . 94 HIS C 1 1
19 27384 1 1 94 HIS CA C 74.019 -27.246 -23.024 1.00 . A A . 94 HIS CA 1 1
19 27385 1 1 94 HIS CB C 75.040 -28.358 -22.689 1.00 . A A . 94 HIS CB 1 1
19 27386 1 1 94 HIS CD2 C 77.401 -27.827 -23.646 1.00 . A A . 94 HIS CD2 1 1
19 27387 1 1 94 HIS CE1 C 77.394 -29.131 -25.364 1.00 . A A . 94 HIS CE1 1 1
19 27388 1 1 94 HIS CG C 76.203 -28.461 -23.649 1.00 . A A . 94 HIS CG 1 1
19 27389 1 1 94 HIS H H 72.841 -27.961 -21.443 1.00 . A A . 94 HIS H 1 1
19 27390 1 1 94 HIS HA H 74.512 -26.285 -23.063 1.00 . A A . 94 HIS HA 1 1
19 27391 1 1 94 HIS HB2 H 75.444 -28.176 -21.705 1.00 . A A . 94 HIS HB2 1 1
19 27392 1 1 94 HIS HB3 H 74.524 -29.306 -22.684 1.00 . A A . 94 HIS HB3 1 1
19 27393 1 1 94 HIS HD1 H 75.498 -29.882 -25.043 1.00 . A A . 94 HIS HD1 1 1
19 27394 1 1 94 HIS HD2 H 77.742 -27.111 -22.915 1.00 . A A . 94 HIS HD2 1 1
19 27395 1 1 94 HIS HE1 H 77.683 -29.658 -26.259 1.00 . A A . 94 HIS HE1 1 1
19 27396 1 1 94 HIS N N 72.984 -27.180 -22.020 1.00 . A A . 94 HIS N 1 1
19 27397 1 1 94 HIS ND1 N 76.221 -29.284 -24.748 1.00 . A A . 94 HIS ND1 1 1
19 27398 1 1 94 HIS NE2 N 78.153 -28.254 -24.734 1.00 . A A . 94 HIS NE2 1 1
19 27399 1 1 94 HIS O O 72.892 -28.630 -24.639 1.00 . A A . 94 HIS O 1 1
19 27400 1 1 95 HIS C C 73.412 -26.536 -27.506 1.00 . A A . 95 HIS C 1 1
19 27401 1 1 95 HIS CA C 72.458 -26.523 -26.340 1.00 . A A . 95 HIS CA 1 1
19 27402 1 1 95 HIS CB C 71.428 -25.366 -26.418 1.00 . A A . 95 HIS CB 1 1
19 27403 1 1 95 HIS CD2 C 72.371 -23.042 -27.065 1.00 . A A . 95 HIS CD2 1 1
19 27404 1 1 95 HIS CE1 C 72.787 -22.266 -25.087 1.00 . A A . 95 HIS CE1 1 1
19 27405 1 1 95 HIS CG C 71.999 -23.994 -26.182 1.00 . A A . 95 HIS CG 1 1
19 27406 1 1 95 HIS H H 73.589 -25.627 -24.857 1.00 . A A . 95 HIS H 1 1
19 27407 1 1 95 HIS HA H 71.920 -27.459 -26.352 1.00 . A A . 95 HIS HA 1 1
19 27408 1 1 95 HIS HB2 H 70.981 -25.362 -27.401 1.00 . A A . 95 HIS HB2 1 1
19 27409 1 1 95 HIS HB3 H 70.655 -25.536 -25.684 1.00 . A A . 95 HIS HB3 1 1
19 27410 1 1 95 HIS HD1 H 72.119 -23.922 -24.062 1.00 . A A . 95 HIS HD1 1 1
19 27411 1 1 95 HIS HD2 H 72.298 -23.109 -28.139 1.00 . A A . 95 HIS HD2 1 1
19 27412 1 1 95 HIS HE1 H 73.097 -21.621 -24.279 1.00 . A A . 95 HIS HE1 1 1
19 27413 1 1 95 HIS N N 73.180 -26.481 -25.107 1.00 . A A . 95 HIS N 1 1
19 27414 1 1 95 HIS ND1 N 72.271 -23.479 -24.929 1.00 . A A . 95 HIS ND1 1 1
19 27415 1 1 95 HIS NE2 N 72.871 -21.948 -26.371 1.00 . A A . 95 HIS NE2 1 1
19 27416 1 1 95 HIS O O 73.418 -27.519 -28.251 1.00 . A A . 95 HIS O 1 1
19 27417 1 1 95 HIS OXT O 74.216 -25.605 -27.645 1.00 . A A . 95 HIS OXT 1 1
20 27418 1 1 1 MET C C 83.534 18.077 -0.348 1.00 . A A . 1 MET C 1 1
20 27419 1 1 1 MET CA C 83.464 17.425 1.034 1.00 . A A . 1 MET CA 1 1
20 27420 1 1 1 MET CB C 83.877 18.417 2.146 1.00 . A A . 1 MET CB 1 1
20 27421 1 1 1 MET CE C 88.049 18.739 2.103 1.00 . A A . 1 MET CE 1 1
20 27422 1 1 1 MET CG C 85.296 18.973 2.045 1.00 . A A . 1 MET CG 1 1
20 27423 1 1 1 MET H1 H 85.243 16.332 0.890 1.00 . A A . 1 MET H1 1 1
20 27424 1 1 1 MET H2 H 83.832 15.435 0.487 1.00 . A A . 1 MET H2 1 1
20 27425 1 1 1 MET H3 H 84.165 15.811 2.059 1.00 . A A . 1 MET H3 1 1
20 27426 1 1 1 MET HA H 82.429 17.156 1.176 1.00 . A A . 1 MET HA 1 1
20 27427 1 1 1 MET HB2 H 83.197 19.255 2.133 1.00 . A A . 1 MET HB2 1 1
20 27428 1 1 1 MET HB3 H 83.777 17.918 3.098 1.00 . A A . 1 MET HB3 1 1
20 27429 1 1 1 MET HE1 H 88.055 19.407 2.950 1.00 . A A . 1 MET HE1 1 1
20 27430 1 1 1 MET HE2 H 88.054 19.318 1.193 1.00 . A A . 1 MET HE2 1 1
20 27431 1 1 1 MET HE3 H 88.928 18.110 2.134 1.00 . A A . 1 MET HE3 1 1
20 27432 1 1 1 MET HG2 H 85.391 19.461 1.087 1.00 . A A . 1 MET HG2 1 1
20 27433 1 1 1 MET HG3 H 85.451 19.699 2.830 1.00 . A A . 1 MET HG3 1 1
20 27434 1 1 1 MET N N 84.233 16.183 1.093 1.00 . A A . 1 MET N 1 1
20 27435 1 1 1 MET O O 82.891 19.105 -0.590 1.00 . A A . 1 MET O 1 1
20 27436 1 1 1 MET SD S 86.582 17.715 2.153 1.00 . A A . 1 MET SD 1 1
20 27437 1 1 2 HIS C C 84.319 16.805 -3.602 1.00 . A A . 2 HIS C 1 1
20 27438 1 1 2 HIS CA C 84.369 17.977 -2.635 1.00 . A A . 2 HIS CA 1 1
20 27439 1 1 2 HIS CB C 85.614 18.870 -2.892 1.00 . A A . 2 HIS CB 1 1
20 27440 1 1 2 HIS CD2 C 87.614 17.211 -3.001 1.00 . A A . 2 HIS CD2 1 1
20 27441 1 1 2 HIS CE1 C 88.821 18.030 -1.409 1.00 . A A . 2 HIS CE1 1 1
20 27442 1 1 2 HIS CG C 86.937 18.271 -2.498 1.00 . A A . 2 HIS CG 1 1
20 27443 1 1 2 HIS H H 84.891 16.733 -1.028 1.00 . A A . 2 HIS H 1 1
20 27444 1 1 2 HIS HA H 83.475 18.568 -2.783 1.00 . A A . 2 HIS HA 1 1
20 27445 1 1 2 HIS HB2 H 85.667 19.084 -3.949 1.00 . A A . 2 HIS HB2 1 1
20 27446 1 1 2 HIS HB3 H 85.490 19.800 -2.359 1.00 . A A . 2 HIS HB3 1 1
20 27447 1 1 2 HIS HD1 H 87.526 19.570 -0.951 1.00 . A A . 2 HIS HD1 1 1
20 27448 1 1 2 HIS HD2 H 87.282 16.573 -3.807 1.00 . A A . 2 HIS HD2 1 1
20 27449 1 1 2 HIS HE1 H 89.617 18.201 -0.700 1.00 . A A . 2 HIS HE1 1 1
20 27450 1 1 2 HIS N N 84.314 17.494 -1.255 1.00 . A A . 2 HIS N 1 1
20 27451 1 1 2 HIS ND1 N 87.724 18.773 -1.493 1.00 . A A . 2 HIS ND1 1 1
20 27452 1 1 2 HIS NE2 N 88.809 17.061 -2.303 1.00 . A A . 2 HIS NE2 1 1
20 27453 1 1 2 HIS O O 84.621 16.935 -4.790 1.00 . A A . 2 HIS O 1 1
20 27454 1 1 3 THR C C 82.448 14.405 -4.532 1.00 . A A . 3 THR C 1 1
20 27455 1 1 3 THR CA C 83.820 14.479 -3.870 1.00 . A A . 3 THR CA 1 1
20 27456 1 1 3 THR CB C 83.929 13.276 -2.902 1.00 . A A . 3 THR CB 1 1
20 27457 1 1 3 THR CG2 C 84.414 12.027 -3.623 1.00 . A A . 3 THR CG2 1 1
20 27458 1 1 3 THR H H 83.533 15.657 -2.192 1.00 . A A . 3 THR H 1 1
20 27459 1 1 3 THR HA H 84.622 14.429 -4.590 1.00 . A A . 3 THR HA 1 1
20 27460 1 1 3 THR HB H 82.955 13.086 -2.478 1.00 . A A . 3 THR HB 1 1
20 27461 1 1 3 THR HG1 H 84.329 13.527 -1.038 1.00 . A A . 3 THR HG1 1 1
20 27462 1 1 3 THR HG21 H 85.382 12.220 -4.063 1.00 . A A . 3 THR HG21 1 1
20 27463 1 1 3 THR HG22 H 83.709 11.767 -4.400 1.00 . A A . 3 THR HG22 1 1
20 27464 1 1 3 THR HG23 H 84.493 11.214 -2.917 1.00 . A A . 3 THR HG23 1 1
20 27465 1 1 3 THR N N 83.882 15.690 -3.107 1.00 . A A . 3 THR N 1 1
20 27466 1 1 3 THR O O 81.500 15.075 -4.087 1.00 . A A . 3 THR O 1 1
20 27467 1 1 3 THR OG1 O 84.852 13.588 -1.859 1.00 . A A . 3 THR OG1 1 1
20 27468 1 1 4 ASN C C 80.539 12.188 -5.291 1.00 . A A . 4 ASN C 1 1
20 27469 1 1 4 ASN CA C 81.007 13.363 -6.092 1.00 . A A . 4 ASN CA 1 1
20 27470 1 1 4 ASN CB C 80.953 13.068 -7.608 1.00 . A A . 4 ASN CB 1 1
20 27471 1 1 4 ASN CG C 79.534 12.724 -8.094 1.00 . A A . 4 ASN CG 1 1
20 27472 1 1 4 ASN H H 83.108 13.285 -6.056 1.00 . A A . 4 ASN H 1 1
20 27473 1 1 4 ASN HA H 80.367 14.197 -5.841 1.00 . A A . 4 ASN HA 1 1
20 27474 1 1 4 ASN HB2 H 81.302 13.934 -8.152 1.00 . A A . 4 ASN HB2 1 1
20 27475 1 1 4 ASN HB3 H 81.598 12.230 -7.828 1.00 . A A . 4 ASN HB3 1 1
20 27476 1 1 4 ASN HD21 H 79.144 14.627 -8.475 1.00 . A A . 4 ASN HD21 1 1
20 27477 1 1 4 ASN HD22 H 77.876 13.513 -8.808 1.00 . A A . 4 ASN HD22 1 1
20 27478 1 1 4 ASN N N 82.324 13.662 -5.602 1.00 . A A . 4 ASN N 1 1
20 27479 1 1 4 ASN ND2 N 78.783 13.714 -8.496 1.00 . A A . 4 ASN ND2 1 1
20 27480 1 1 4 ASN O O 80.840 11.030 -5.622 1.00 . A A . 4 ASN O 1 1
20 27481 1 1 4 ASN OD1 O 79.130 11.566 -8.111 1.00 . A A . 4 ASN OD1 1 1
20 27482 1 1 5 TRP C C 78.480 10.641 -3.904 1.00 . A A . 5 TRP C 1 1
20 27483 1 1 5 TRP CA C 79.460 11.544 -3.219 1.00 . A A . 5 TRP CA 1 1
20 27484 1 1 5 TRP CB C 78.950 12.192 -1.907 1.00 . A A . 5 TRP CB 1 1
20 27485 1 1 5 TRP CD1 C 77.761 14.248 -2.904 1.00 . A A . 5 TRP CD1 1 1
20 27486 1 1 5 TRP CD2 C 76.755 13.375 -1.114 1.00 . A A . 5 TRP CD2 1 1
20 27487 1 1 5 TRP CE2 C 76.014 14.482 -1.549 1.00 . A A . 5 TRP CE2 1 1
20 27488 1 1 5 TRP CE3 C 76.312 12.668 0.007 1.00 . A A . 5 TRP CE3 1 1
20 27489 1 1 5 TRP CG C 77.860 13.225 -2.011 1.00 . A A . 5 TRP CG 1 1
20 27490 1 1 5 TRP CH2 C 74.452 14.202 0.190 1.00 . A A . 5 TRP CH2 1 1
20 27491 1 1 5 TRP CZ2 C 74.860 14.906 -0.903 1.00 . A A . 5 TRP CZ2 1 1
20 27492 1 1 5 TRP CZ3 C 75.168 13.093 0.648 1.00 . A A . 5 TRP CZ3 1 1
20 27493 1 1 5 TRP H H 79.909 13.460 -3.902 1.00 . A A . 5 TRP H 1 1
20 27494 1 1 5 TRP HA H 80.292 10.895 -2.984 1.00 . A A . 5 TRP HA 1 1
20 27495 1 1 5 TRP HB2 H 78.575 11.416 -1.257 1.00 . A A . 5 TRP HB2 1 1
20 27496 1 1 5 TRP HB3 H 79.796 12.657 -1.423 1.00 . A A . 5 TRP HB3 1 1
20 27497 1 1 5 TRP HD1 H 78.455 14.419 -3.713 1.00 . A A . 5 TRP HD1 1 1
20 27498 1 1 5 TRP HE1 H 76.351 15.772 -3.164 1.00 . A A . 5 TRP HE1 1 1
20 27499 1 1 5 TRP HE3 H 76.853 11.809 0.375 1.00 . A A . 5 TRP HE3 1 1
20 27500 1 1 5 TRP HH2 H 73.561 14.499 0.726 1.00 . A A . 5 TRP HH2 1 1
20 27501 1 1 5 TRP HZ2 H 74.299 15.762 -1.246 1.00 . A A . 5 TRP HZ2 1 1
20 27502 1 1 5 TRP HZ3 H 74.811 12.560 1.518 1.00 . A A . 5 TRP HZ3 1 1
20 27503 1 1 5 TRP N N 79.970 12.511 -4.140 1.00 . A A . 5 TRP N 1 1
20 27504 1 1 5 TRP NE1 N 76.645 14.992 -2.648 1.00 . A A . 5 TRP NE1 1 1
20 27505 1 1 5 TRP O O 77.420 11.064 -4.384 1.00 . A A . 5 TRP O 1 1
20 27506 1 1 6 GLN C C 76.915 8.010 -4.231 1.00 . A A . 6 GLN C 1 1
20 27507 1 1 6 GLN CA C 78.267 8.415 -4.764 1.00 . A A . 6 GLN CA 1 1
20 27508 1 1 6 GLN CB C 79.224 7.242 -4.991 1.00 . A A . 6 GLN CB 1 1
20 27509 1 1 6 GLN CD C 80.926 5.642 -4.059 1.00 . A A . 6 GLN CD 1 1
20 27510 1 1 6 GLN CG C 79.929 6.732 -3.741 1.00 . A A . 6 GLN CG 1 1
20 27511 1 1 6 GLN H H 79.694 9.176 -3.477 1.00 . A A . 6 GLN H 1 1
20 27512 1 1 6 GLN HA H 78.088 8.864 -5.729 1.00 . A A . 6 GLN HA 1 1
20 27513 1 1 6 GLN HB2 H 78.665 6.417 -5.406 1.00 . A A . 6 GLN HB2 1 1
20 27514 1 1 6 GLN HB3 H 79.979 7.544 -5.701 1.00 . A A . 6 GLN HB3 1 1
20 27515 1 1 6 GLN HE21 H 79.531 4.268 -3.920 1.00 . A A . 6 GLN HE21 1 1
20 27516 1 1 6 GLN HE22 H 81.106 3.702 -4.330 1.00 . A A . 6 GLN HE22 1 1
20 27517 1 1 6 GLN HG2 H 80.471 7.562 -3.313 1.00 . A A . 6 GLN HG2 1 1
20 27518 1 1 6 GLN HG3 H 79.209 6.378 -3.021 1.00 . A A . 6 GLN HG3 1 1
20 27519 1 1 6 GLN N N 78.901 9.420 -3.998 1.00 . A A . 6 GLN N 1 1
20 27520 1 1 6 GLN NE2 N 80.482 4.424 -4.099 1.00 . A A . 6 GLN NE2 1 1
20 27521 1 1 6 GLN O O 76.755 7.640 -3.057 1.00 . A A . 6 GLN O 1 1
20 27522 1 1 6 GLN OE1 O 82.103 5.909 -4.294 1.00 . A A . 6 GLN OE1 1 1
20 27523 1 1 7 VAL C C 74.249 6.460 -5.417 1.00 . A A . 7 VAL C 1 1
20 27524 1 1 7 VAL CA C 74.579 7.815 -4.809 1.00 . A A . 7 VAL CA 1 1
20 27525 1 1 7 VAL CB C 73.605 8.900 -5.393 1.00 . A A . 7 VAL CB 1 1
20 27526 1 1 7 VAL CG1 C 73.973 10.281 -4.887 1.00 . A A . 7 VAL CG1 1 1
20 27527 1 1 7 VAL CG2 C 73.596 8.898 -6.921 1.00 . A A . 7 VAL CG2 1 1
20 27528 1 1 7 VAL H H 76.166 8.453 -6.001 1.00 . A A . 7 VAL H 1 1
20 27529 1 1 7 VAL HA H 74.449 7.767 -3.737 1.00 . A A . 7 VAL HA 1 1
20 27530 1 1 7 VAL HB H 72.610 8.677 -5.040 1.00 . A A . 7 VAL HB 1 1
20 27531 1 1 7 VAL HG11 H 74.965 10.535 -5.234 1.00 . A A . 7 VAL HG11 1 1
20 27532 1 1 7 VAL HG12 H 73.972 10.285 -3.810 1.00 . A A . 7 VAL HG12 1 1
20 27533 1 1 7 VAL HG13 H 73.263 11.004 -5.255 1.00 . A A . 7 VAL HG13 1 1
20 27534 1 1 7 VAL HG21 H 72.909 9.651 -7.277 1.00 . A A . 7 VAL HG21 1 1
20 27535 1 1 7 VAL HG22 H 73.285 7.927 -7.277 1.00 . A A . 7 VAL HG22 1 1
20 27536 1 1 7 VAL HG23 H 74.589 9.113 -7.287 1.00 . A A . 7 VAL HG23 1 1
20 27537 1 1 7 VAL N N 75.947 8.133 -5.101 1.00 . A A . 7 VAL N 1 1
20 27538 1 1 7 VAL O O 74.858 6.055 -6.427 1.00 . A A . 7 VAL O 1 1
20 27539 1 1 8 CYS C C 71.415 4.324 -4.939 1.00 . A A . 8 CYS C 1 1
20 27540 1 1 8 CYS CA C 72.870 4.488 -5.315 1.00 . A A . 8 CYS CA 1 1
20 27541 1 1 8 CYS CB C 73.696 3.279 -4.810 1.00 . A A . 8 CYS CB 1 1
20 27542 1 1 8 CYS H H 73.033 6.042 -3.913 1.00 . A A . 8 CYS H 1 1
20 27543 1 1 8 CYS HA H 72.944 4.539 -6.390 1.00 . A A . 8 CYS HA 1 1
20 27544 1 1 8 CYS HB2 H 73.697 3.265 -3.730 1.00 . A A . 8 CYS HB2 1 1
20 27545 1 1 8 CYS HB3 H 73.262 2.357 -5.172 1.00 . A A . 8 CYS HB3 1 1
20 27546 1 1 8 CYS HG H 75.525 4.552 -5.784 1.00 . A A . 8 CYS HG 1 1
20 27547 1 1 8 CYS N N 73.368 5.739 -4.788 1.00 . A A . 8 CYS N 1 1
20 27548 1 1 8 CYS O O 71.040 4.487 -3.766 1.00 . A A . 8 CYS O 1 1
20 27549 1 1 8 CYS SG S 75.416 3.305 -5.343 1.00 . A A . 8 CYS SG 1 1
20 27550 1 1 9 SER C C 69.088 2.297 -5.533 1.00 . A A . 9 SER C 1 1
20 27551 1 1 9 SER CA C 69.227 3.793 -5.721 1.00 . A A . 9 SER CA 1 1
20 27552 1 1 9 SER CB C 68.368 4.317 -6.894 1.00 . A A . 9 SER CB 1 1
20 27553 1 1 9 SER H H 70.935 4.125 -6.849 1.00 . A A . 9 SER H 1 1
20 27554 1 1 9 SER HA H 68.924 4.281 -4.808 1.00 . A A . 9 SER HA 1 1
20 27555 1 1 9 SER HB2 H 68.401 5.394 -6.870 1.00 . A A . 9 SER HB2 1 1
20 27556 1 1 9 SER HB3 H 68.743 3.947 -7.836 1.00 . A A . 9 SER HB3 1 1
20 27557 1 1 9 SER HG H 66.578 4.069 -7.626 1.00 . A A . 9 SER HG 1 1
20 27558 1 1 9 SER N N 70.601 4.086 -5.928 1.00 . A A . 9 SER N 1 1
20 27559 1 1 9 SER O O 69.727 1.491 -6.242 1.00 . A A . 9 SER O 1 1
20 27560 1 1 9 SER OG O 67.000 3.976 -6.765 1.00 . A A . 9 SER OG 1 1
20 27561 1 1 10 LEU C C 66.696 0.192 -4.425 1.00 . A A . 10 LEU C 1 1
20 27562 1 1 10 LEU CA C 68.122 0.580 -4.209 1.00 . A A . 10 LEU CA 1 1
20 27563 1 1 10 LEU CB C 68.454 0.402 -2.739 1.00 . A A . 10 LEU CB 1 1
20 27564 1 1 10 LEU CD1 C 70.010 0.741 -0.839 1.00 . A A . 10 LEU CD1 1 1
20 27565 1 1 10 LEU CD2 C 70.770 -0.447 -2.856 1.00 . A A . 10 LEU CD2 1 1
20 27566 1 1 10 LEU CG C 69.892 0.665 -2.346 1.00 . A A . 10 LEU CG 1 1
20 27567 1 1 10 LEU H H 67.886 2.639 -4.041 1.00 . A A . 10 LEU H 1 1
20 27568 1 1 10 LEU HA H 68.780 -0.057 -4.779 1.00 . A A . 10 LEU HA 1 1
20 27569 1 1 10 LEU HB2 H 67.824 1.074 -2.178 1.00 . A A . 10 LEU HB2 1 1
20 27570 1 1 10 LEU HB3 H 68.203 -0.609 -2.462 1.00 . A A . 10 LEU HB3 1 1
20 27571 1 1 10 LEU HD11 H 71.034 0.951 -0.566 1.00 . A A . 10 LEU HD11 1 1
20 27572 1 1 10 LEU HD12 H 69.712 -0.205 -0.411 1.00 . A A . 10 LEU HD12 1 1
20 27573 1 1 10 LEU HD13 H 69.370 1.525 -0.463 1.00 . A A . 10 LEU HD13 1 1
20 27574 1 1 10 LEU HD21 H 70.667 -0.528 -3.928 1.00 . A A . 10 LEU HD21 1 1
20 27575 1 1 10 LEU HD22 H 70.476 -1.377 -2.394 1.00 . A A . 10 LEU HD22 1 1
20 27576 1 1 10 LEU HD23 H 71.801 -0.235 -2.608 1.00 . A A . 10 LEU HD23 1 1
20 27577 1 1 10 LEU HG H 70.208 1.587 -2.814 1.00 . A A . 10 LEU HG 1 1
20 27578 1 1 10 LEU N N 68.329 1.934 -4.567 1.00 . A A . 10 LEU N 1 1
20 27579 1 1 10 LEU O O 65.780 0.932 -4.059 1.00 . A A . 10 LEU O 1 1
20 27580 1 1 11 VAL C C 65.126 -2.500 -3.987 1.00 . A A . 11 VAL C 1 1
20 27581 1 1 11 VAL CA C 65.232 -1.539 -5.139 1.00 . A A . 11 VAL CA 1 1
20 27582 1 1 11 VAL CB C 65.046 -2.291 -6.496 1.00 . A A . 11 VAL CB 1 1
20 27583 1 1 11 VAL CG1 C 63.786 -3.147 -6.505 1.00 . A A . 11 VAL CG1 1 1
20 27584 1 1 11 VAL CG2 C 64.984 -1.310 -7.643 1.00 . A A . 11 VAL CG2 1 1
20 27585 1 1 11 VAL H H 67.303 -1.414 -5.373 1.00 . A A . 11 VAL H 1 1
20 27586 1 1 11 VAL HA H 64.482 -0.766 -5.038 1.00 . A A . 11 VAL HA 1 1
20 27587 1 1 11 VAL HB H 65.901 -2.929 -6.648 1.00 . A A . 11 VAL HB 1 1
20 27588 1 1 11 VAL HG11 H 63.714 -3.645 -7.461 1.00 . A A . 11 VAL HG11 1 1
20 27589 1 1 11 VAL HG12 H 62.918 -2.524 -6.343 1.00 . A A . 11 VAL HG12 1 1
20 27590 1 1 11 VAL HG13 H 63.861 -3.885 -5.721 1.00 . A A . 11 VAL HG13 1 1
20 27591 1 1 11 VAL HG21 H 64.902 -1.854 -8.572 1.00 . A A . 11 VAL HG21 1 1
20 27592 1 1 11 VAL HG22 H 65.878 -0.704 -7.653 1.00 . A A . 11 VAL HG22 1 1
20 27593 1 1 11 VAL HG23 H 64.118 -0.674 -7.525 1.00 . A A . 11 VAL HG23 1 1
20 27594 1 1 11 VAL N N 66.514 -0.939 -5.025 1.00 . A A . 11 VAL N 1 1
20 27595 1 1 11 VAL O O 65.749 -3.569 -3.985 1.00 . A A . 11 VAL O 1 1
20 27596 1 1 12 VAL C C 62.933 -3.621 -1.982 1.00 . A A . 12 VAL C 1 1
20 27597 1 1 12 VAL CA C 64.240 -2.891 -1.835 1.00 . A A . 12 VAL CA 1 1
20 27598 1 1 12 VAL CB C 64.258 -2.041 -0.533 1.00 . A A . 12 VAL CB 1 1
20 27599 1 1 12 VAL CG1 C 64.013 -2.899 0.699 1.00 . A A . 12 VAL CG1 1 1
20 27600 1 1 12 VAL CG2 C 65.585 -1.307 -0.405 1.00 . A A . 12 VAL CG2 1 1
20 27601 1 1 12 VAL H H 64.028 -1.192 -3.004 1.00 . A A . 12 VAL H 1 1
20 27602 1 1 12 VAL HA H 65.043 -3.613 -1.796 1.00 . A A . 12 VAL HA 1 1
20 27603 1 1 12 VAL HB H 63.473 -1.304 -0.602 1.00 . A A . 12 VAL HB 1 1
20 27604 1 1 12 VAL HG11 H 64.002 -2.271 1.579 1.00 . A A . 12 VAL HG11 1 1
20 27605 1 1 12 VAL HG12 H 64.807 -3.625 0.789 1.00 . A A . 12 VAL HG12 1 1
20 27606 1 1 12 VAL HG13 H 63.066 -3.408 0.603 1.00 . A A . 12 VAL HG13 1 1
20 27607 1 1 12 VAL HG21 H 66.388 -2.028 -0.361 1.00 . A A . 12 VAL HG21 1 1
20 27608 1 1 12 VAL HG22 H 65.587 -0.715 0.500 1.00 . A A . 12 VAL HG22 1 1
20 27609 1 1 12 VAL HG23 H 65.726 -0.661 -1.259 1.00 . A A . 12 VAL HG23 1 1
20 27610 1 1 12 VAL N N 64.435 -2.090 -2.987 1.00 . A A . 12 VAL N 1 1
20 27611 1 1 12 VAL O O 61.860 -3.024 -1.924 1.00 . A A . 12 VAL O 1 1
20 27612 1 1 13 GLN C C 61.586 -6.175 -0.983 1.00 . A A . 13 GLN C 1 1
20 27613 1 1 13 GLN CA C 61.890 -5.719 -2.383 1.00 . A A . 13 GLN CA 1 1
20 27614 1 1 13 GLN CB C 62.225 -6.923 -3.261 1.00 . A A . 13 GLN CB 1 1
20 27615 1 1 13 GLN CD C 60.190 -6.947 -4.782 1.00 . A A . 13 GLN CD 1 1
20 27616 1 1 13 GLN CG C 61.010 -7.700 -3.738 1.00 . A A . 13 GLN CG 1 1
20 27617 1 1 13 GLN H H 63.929 -5.272 -2.371 1.00 . A A . 13 GLN H 1 1
20 27618 1 1 13 GLN HA H 61.061 -5.164 -2.799 1.00 . A A . 13 GLN HA 1 1
20 27619 1 1 13 GLN HB2 H 62.778 -6.587 -4.125 1.00 . A A . 13 GLN HB2 1 1
20 27620 1 1 13 GLN HB3 H 62.850 -7.592 -2.689 1.00 . A A . 13 GLN HB3 1 1
20 27621 1 1 13 GLN HE21 H 61.823 -6.135 -5.558 1.00 . A A . 13 GLN HE21 1 1
20 27622 1 1 13 GLN HE22 H 60.337 -5.711 -6.322 1.00 . A A . 13 GLN HE22 1 1
20 27623 1 1 13 GLN HG2 H 61.344 -8.628 -4.173 1.00 . A A . 13 GLN HG2 1 1
20 27624 1 1 13 GLN HG3 H 60.377 -7.909 -2.887 1.00 . A A . 13 GLN HG3 1 1
20 27625 1 1 13 GLN N N 63.032 -4.880 -2.265 1.00 . A A . 13 GLN N 1 1
20 27626 1 1 13 GLN NE2 N 60.847 -6.186 -5.629 1.00 . A A . 13 GLN NE2 1 1
20 27627 1 1 13 GLN O O 62.420 -6.849 -0.359 1.00 . A A . 13 GLN O 1 1
20 27628 1 1 13 GLN OE1 O 58.977 -7.095 -4.854 1.00 . A A . 13 GLN OE1 1 1
20 27629 1 1 14 ALA C C 58.725 -6.519 1.054 1.00 . A A . 14 ALA C 1 1
20 27630 1 1 14 ALA CA C 60.158 -6.078 0.904 1.00 . A A . 14 ALA CA 1 1
20 27631 1 1 14 ALA CB C 60.425 -4.858 1.765 1.00 . A A . 14 ALA CB 1 1
20 27632 1 1 14 ALA H H 59.824 -5.246 -0.978 1.00 . A A . 14 ALA H 1 1
20 27633 1 1 14 ALA HA H 60.813 -6.866 1.244 1.00 . A A . 14 ALA HA 1 1
20 27634 1 1 14 ALA HB1 H 60.245 -5.105 2.801 1.00 . A A . 14 ALA HB1 1 1
20 27635 1 1 14 ALA HB2 H 59.761 -4.060 1.469 1.00 . A A . 14 ALA HB2 1 1
20 27636 1 1 14 ALA HB3 H 61.450 -4.545 1.640 1.00 . A A . 14 ALA HB3 1 1
20 27637 1 1 14 ALA N N 60.474 -5.775 -0.457 1.00 . A A . 14 ALA N 1 1
20 27638 1 1 14 ALA O O 57.949 -6.483 0.088 1.00 . A A . 14 ALA O 1 1
20 27639 1 1 15 LYS C C 56.089 -6.177 2.401 1.00 . A A . 15 LYS C 1 1
20 27640 1 1 15 LYS CA C 57.035 -7.341 2.632 1.00 . A A . 15 LYS CA 1 1
20 27641 1 1 15 LYS CB C 56.964 -7.727 4.120 1.00 . A A . 15 LYS CB 1 1
20 27642 1 1 15 LYS CD C 58.455 -9.793 4.028 1.00 . A A . 15 LYS CD 1 1
20 27643 1 1 15 LYS CE C 58.620 -11.209 4.586 1.00 . A A . 15 LYS CE 1 1
20 27644 1 1 15 LYS CG C 57.145 -9.199 4.474 1.00 . A A . 15 LYS CG 1 1
20 27645 1 1 15 LYS H H 59.117 -7.058 2.921 1.00 . A A . 15 LYS H 1 1
20 27646 1 1 15 LYS HA H 56.728 -8.188 2.039 1.00 . A A . 15 LYS HA 1 1
20 27647 1 1 15 LYS HB2 H 57.737 -7.181 4.640 1.00 . A A . 15 LYS HB2 1 1
20 27648 1 1 15 LYS HB3 H 56.006 -7.402 4.500 1.00 . A A . 15 LYS HB3 1 1
20 27649 1 1 15 LYS HD2 H 58.474 -9.827 2.950 1.00 . A A . 15 LYS HD2 1 1
20 27650 1 1 15 LYS HD3 H 59.263 -9.175 4.389 1.00 . A A . 15 LYS HD3 1 1
20 27651 1 1 15 LYS HE2 H 59.548 -11.624 4.224 1.00 . A A . 15 LYS HE2 1 1
20 27652 1 1 15 LYS HE3 H 58.660 -11.129 5.663 1.00 . A A . 15 LYS HE3 1 1
20 27653 1 1 15 LYS HG2 H 57.107 -9.300 5.547 1.00 . A A . 15 LYS HG2 1 1
20 27654 1 1 15 LYS HG3 H 56.333 -9.763 4.038 1.00 . A A . 15 LYS HG3 1 1
20 27655 1 1 15 LYS HZ1 H 56.618 -11.808 4.657 1.00 . A A . 15 LYS HZ1 1 1
20 27656 1 1 15 LYS HZ2 H 57.700 -13.090 4.512 1.00 . A A . 15 LYS HZ2 1 1
20 27657 1 1 15 LYS HZ3 H 57.359 -12.130 3.176 1.00 . A A . 15 LYS HZ3 1 1
20 27658 1 1 15 LYS N N 58.396 -6.974 2.258 1.00 . A A . 15 LYS N 1 1
20 27659 1 1 15 LYS NZ N 57.504 -12.115 4.207 1.00 . A A . 15 LYS NZ 1 1
20 27660 1 1 15 LYS O O 56.198 -5.146 3.067 1.00 . A A . 15 LYS O 1 1
20 27661 1 1 16 SER C C 53.306 -4.930 2.365 1.00 . A A . 16 SER C 1 1
20 27662 1 1 16 SER CA C 54.159 -5.348 1.147 1.00 . A A . 16 SER CA 1 1
20 27663 1 1 16 SER CB C 53.300 -5.894 0.007 1.00 . A A . 16 SER CB 1 1
20 27664 1 1 16 SER H H 55.097 -7.218 1.020 1.00 . A A . 16 SER H 1 1
20 27665 1 1 16 SER HA H 54.698 -4.486 0.784 1.00 . A A . 16 SER HA 1 1
20 27666 1 1 16 SER HB2 H 52.429 -5.269 -0.121 1.00 . A A . 16 SER HB2 1 1
20 27667 1 1 16 SER HB3 H 53.873 -5.908 -0.908 1.00 . A A . 16 SER HB3 1 1
20 27668 1 1 16 SER HG H 51.942 -7.163 0.540 1.00 . A A . 16 SER HG 1 1
20 27669 1 1 16 SER N N 55.146 -6.362 1.500 1.00 . A A . 16 SER N 1 1
20 27670 1 1 16 SER O O 52.858 -3.788 2.482 1.00 . A A . 16 SER O 1 1
20 27671 1 1 16 SER OG O 52.877 -7.228 0.299 1.00 . A A . 16 SER OG 1 1
20 27672 1 1 17 GLU C C 53.188 -4.881 5.560 1.00 . A A . 17 GLU C 1 1
20 27673 1 1 17 GLU CA C 52.386 -5.663 4.509 1.00 . A A . 17 GLU CA 1 1
20 27674 1 1 17 GLU CB C 52.072 -7.030 5.103 1.00 . A A . 17 GLU CB 1 1
20 27675 1 1 17 GLU CD C 53.083 -9.098 6.144 1.00 . A A . 17 GLU CD 1 1
20 27676 1 1 17 GLU CG C 53.336 -7.841 5.388 1.00 . A A . 17 GLU CG 1 1
20 27677 1 1 17 GLU H H 53.562 -6.728 3.107 1.00 . A A . 17 GLU H 1 1
20 27678 1 1 17 GLU HA H 51.453 -5.169 4.286 1.00 . A A . 17 GLU HA 1 1
20 27679 1 1 17 GLU HB2 H 51.530 -6.897 6.027 1.00 . A A . 17 GLU HB2 1 1
20 27680 1 1 17 GLU HB3 H 51.464 -7.584 4.405 1.00 . A A . 17 GLU HB3 1 1
20 27681 1 1 17 GLU HG2 H 53.799 -8.102 4.448 1.00 . A A . 17 GLU HG2 1 1
20 27682 1 1 17 GLU HG3 H 54.016 -7.224 5.957 1.00 . A A . 17 GLU HG3 1 1
20 27683 1 1 17 GLU N N 53.151 -5.857 3.283 1.00 . A A . 17 GLU N 1 1
20 27684 1 1 17 GLU O O 52.640 -4.445 6.576 1.00 . A A . 17 GLU O 1 1
20 27685 1 1 17 GLU OE1 O 52.729 -10.112 5.518 1.00 . A A . 17 GLU OE1 1 1
20 27686 1 1 17 GLU OE2 O 53.238 -9.095 7.387 1.00 . A A . 17 GLU OE2 1 1
20 27687 1 1 18 ARG C C 56.095 -2.968 5.776 1.00 . A A . 18 ARG C 1 1
20 27688 1 1 18 ARG CA C 55.358 -4.190 6.335 1.00 . A A . 18 ARG CA 1 1
20 27689 1 1 18 ARG CB C 56.311 -5.330 6.730 1.00 . A A . 18 ARG CB 1 1
20 27690 1 1 18 ARG CD C 57.888 -6.392 8.315 1.00 . A A . 18 ARG CD 1 1
20 27691 1 1 18 ARG CG C 57.195 -5.099 7.932 1.00 . A A . 18 ARG CG 1 1
20 27692 1 1 18 ARG CZ C 58.962 -7.176 10.410 1.00 . A A . 18 ARG CZ 1 1
20 27693 1 1 18 ARG H H 54.843 -4.977 4.455 1.00 . A A . 18 ARG H 1 1
20 27694 1 1 18 ARG HA H 54.780 -3.904 7.201 1.00 . A A . 18 ARG HA 1 1
20 27695 1 1 18 ARG HB2 H 55.725 -6.216 6.925 1.00 . A A . 18 ARG HB2 1 1
20 27696 1 1 18 ARG HB3 H 56.949 -5.530 5.882 1.00 . A A . 18 ARG HB3 1 1
20 27697 1 1 18 ARG HD2 H 57.136 -7.134 8.531 1.00 . A A . 18 ARG HD2 1 1
20 27698 1 1 18 ARG HD3 H 58.479 -6.736 7.479 1.00 . A A . 18 ARG HD3 1 1
20 27699 1 1 18 ARG HE H 59.243 -5.385 9.533 1.00 . A A . 18 ARG HE 1 1
20 27700 1 1 18 ARG HG2 H 57.935 -4.356 7.676 1.00 . A A . 18 ARG HG2 1 1
20 27701 1 1 18 ARG HG3 H 56.599 -4.750 8.761 1.00 . A A . 18 ARG HG3 1 1
20 27702 1 1 18 ARG HH11 H 57.576 -8.507 9.690 1.00 . A A . 18 ARG HH11 1 1
20 27703 1 1 18 ARG HH12 H 58.397 -9.031 11.076 1.00 . A A . 18 ARG HH12 1 1
20 27704 1 1 18 ARG HH21 H 60.370 -6.108 11.411 1.00 . A A . 18 ARG HH21 1 1
20 27705 1 1 18 ARG HH22 H 60.044 -7.629 12.090 1.00 . A A . 18 ARG HH22 1 1
20 27706 1 1 18 ARG N N 54.468 -4.731 5.330 1.00 . A A . 18 ARG N 1 1
20 27707 1 1 18 ARG NE N 58.757 -6.240 9.477 1.00 . A A . 18 ARG NE 1 1
20 27708 1 1 18 ARG NH1 N 58.267 -8.312 10.388 1.00 . A A . 18 ARG NH1 1 1
20 27709 1 1 18 ARG NH2 N 59.847 -6.962 11.365 1.00 . A A . 18 ARG NH2 1 1
20 27710 1 1 18 ARG O O 57.077 -2.489 6.345 1.00 . A A . 18 ARG O 1 1
20 27711 1 1 19 ILE C C 56.327 -0.077 4.856 1.00 . A A . 19 ILE C 1 1
20 27712 1 1 19 ILE CA C 56.170 -1.315 3.983 1.00 . A A . 19 ILE CA 1 1
20 27713 1 1 19 ILE CB C 55.412 -0.985 2.653 1.00 . A A . 19 ILE CB 1 1
20 27714 1 1 19 ILE CD1 C 57.017 -2.426 1.264 1.00 . A A . 19 ILE CD1 1 1
20 27715 1 1 19 ILE CG1 C 55.577 -2.134 1.654 1.00 . A A . 19 ILE CG1 1 1
20 27716 1 1 19 ILE CG2 C 55.865 0.334 2.033 1.00 . A A . 19 ILE CG2 1 1
20 27717 1 1 19 ILE H H 54.693 -2.767 4.376 1.00 . A A . 19 ILE H 1 1
20 27718 1 1 19 ILE HA H 57.171 -1.632 3.726 1.00 . A A . 19 ILE HA 1 1
20 27719 1 1 19 ILE HB H 54.362 -0.891 2.883 1.00 . A A . 19 ILE HB 1 1
20 27720 1 1 19 ILE HD11 H 57.050 -3.237 0.553 1.00 . A A . 19 ILE HD11 1 1
20 27721 1 1 19 ILE HD12 H 57.589 -2.711 2.135 1.00 . A A . 19 ILE HD12 1 1
20 27722 1 1 19 ILE HD13 H 57.447 -1.542 0.817 1.00 . A A . 19 ILE HD13 1 1
20 27723 1 1 19 ILE HG12 H 55.188 -3.032 2.111 1.00 . A A . 19 ILE HG12 1 1
20 27724 1 1 19 ILE HG13 H 55.019 -1.914 0.756 1.00 . A A . 19 ILE HG13 1 1
20 27725 1 1 19 ILE HG21 H 55.716 1.134 2.742 1.00 . A A . 19 ILE HG21 1 1
20 27726 1 1 19 ILE HG22 H 55.292 0.526 1.138 1.00 . A A . 19 ILE HG22 1 1
20 27727 1 1 19 ILE HG23 H 56.912 0.258 1.782 1.00 . A A . 19 ILE HG23 1 1
20 27728 1 1 19 ILE N N 55.556 -2.428 4.697 1.00 . A A . 19 ILE N 1 1
20 27729 1 1 19 ILE O O 57.432 0.462 4.957 1.00 . A A . 19 ILE O 1 1
20 27730 1 1 20 SER C C 56.328 1.366 7.503 1.00 . A A . 20 SER C 1 1
20 27731 1 1 20 SER CA C 55.288 1.522 6.372 1.00 . A A . 20 SER CA 1 1
20 27732 1 1 20 SER CB C 53.896 1.755 6.944 1.00 . A A . 20 SER CB 1 1
20 27733 1 1 20 SER H H 54.414 -0.152 5.430 1.00 . A A . 20 SER H 1 1
20 27734 1 1 20 SER HA H 55.563 2.366 5.757 1.00 . A A . 20 SER HA 1 1
20 27735 1 1 20 SER HB2 H 53.657 0.964 7.639 1.00 . A A . 20 SER HB2 1 1
20 27736 1 1 20 SER HB3 H 53.870 2.706 7.456 1.00 . A A . 20 SER HB3 1 1
20 27737 1 1 20 SER HG H 52.083 2.018 6.308 1.00 . A A . 20 SER HG 1 1
20 27738 1 1 20 SER N N 55.263 0.333 5.522 1.00 . A A . 20 SER N 1 1
20 27739 1 1 20 SER O O 57.060 2.322 7.849 1.00 . A A . 20 SER O 1 1
20 27740 1 1 20 SER OG O 52.922 1.767 5.901 1.00 . A A . 20 SER OG 1 1
20 27741 1 1 21 ASP C C 58.793 0.016 8.586 1.00 . A A . 21 ASP C 1 1
20 27742 1 1 21 ASP CA C 57.373 -0.177 9.086 1.00 . A A . 21 ASP CA 1 1
20 27743 1 1 21 ASP CB C 57.224 -1.643 9.554 1.00 . A A . 21 ASP CB 1 1
20 27744 1 1 21 ASP CG C 55.837 -2.016 10.032 1.00 . A A . 21 ASP CG 1 1
20 27745 1 1 21 ASP H H 55.877 -0.570 7.639 1.00 . A A . 21 ASP H 1 1
20 27746 1 1 21 ASP HA H 57.185 0.485 9.918 1.00 . A A . 21 ASP HA 1 1
20 27747 1 1 21 ASP HB2 H 57.474 -2.292 8.729 1.00 . A A . 21 ASP HB2 1 1
20 27748 1 1 21 ASP HB3 H 57.928 -1.822 10.356 1.00 . A A . 21 ASP HB3 1 1
20 27749 1 1 21 ASP N N 56.440 0.140 8.013 1.00 . A A . 21 ASP N 1 1
20 27750 1 1 21 ASP O O 59.588 0.758 9.170 1.00 . A A . 21 ASP O 1 1
20 27751 1 1 21 ASP OD1 O 55.387 -1.501 11.069 1.00 . A A . 21 ASP OD1 1 1
20 27752 1 1 21 ASP OD2 O 55.172 -2.843 9.375 1.00 . A A . 21 ASP OD2 1 1
20 27753 1 1 22 ILE C C 60.775 0.803 6.381 1.00 . A A . 22 ILE C 1 1
20 27754 1 1 22 ILE CA C 60.417 -0.607 6.885 1.00 . A A . 22 ILE CA 1 1
20 27755 1 1 22 ILE CB C 60.501 -1.658 5.741 1.00 . A A . 22 ILE CB 1 1
20 27756 1 1 22 ILE CD1 C 60.078 -4.125 5.249 1.00 . A A . 22 ILE CD1 1 1
20 27757 1 1 22 ILE CG1 C 60.162 -3.044 6.296 1.00 . A A . 22 ILE CG1 1 1
20 27758 1 1 22 ILE CG2 C 61.882 -1.674 5.096 1.00 . A A . 22 ILE CG2 1 1
20 27759 1 1 22 ILE H H 58.386 -1.162 7.051 1.00 . A A . 22 ILE H 1 1
20 27760 1 1 22 ILE HA H 61.141 -0.867 7.647 1.00 . A A . 22 ILE HA 1 1
20 27761 1 1 22 ILE HB H 59.771 -1.405 4.988 1.00 . A A . 22 ILE HB 1 1
20 27762 1 1 22 ILE HD11 H 59.791 -5.055 5.715 1.00 . A A . 22 ILE HD11 1 1
20 27763 1 1 22 ILE HD12 H 61.044 -4.239 4.779 1.00 . A A . 22 ILE HD12 1 1
20 27764 1 1 22 ILE HD13 H 59.344 -3.849 4.508 1.00 . A A . 22 ILE HD13 1 1
20 27765 1 1 22 ILE HG12 H 60.920 -3.336 7.008 1.00 . A A . 22 ILE HG12 1 1
20 27766 1 1 22 ILE HG13 H 59.208 -2.987 6.797 1.00 . A A . 22 ILE HG13 1 1
20 27767 1 1 22 ILE HG21 H 62.624 -1.932 5.836 1.00 . A A . 22 ILE HG21 1 1
20 27768 1 1 22 ILE HG22 H 62.095 -0.692 4.703 1.00 . A A . 22 ILE HG22 1 1
20 27769 1 1 22 ILE HG23 H 61.901 -2.396 4.293 1.00 . A A . 22 ILE HG23 1 1
20 27770 1 1 22 ILE N N 59.091 -0.631 7.485 1.00 . A A . 22 ILE N 1 1
20 27771 1 1 22 ILE O O 61.909 1.227 6.509 1.00 . A A . 22 ILE O 1 1
20 27772 1 1 23 SER C C 60.549 3.843 6.484 1.00 . A A . 23 SER C 1 1
20 27773 1 1 23 SER CA C 60.028 2.907 5.376 1.00 . A A . 23 SER CA 1 1
20 27774 1 1 23 SER CB C 58.740 3.480 4.771 1.00 . A A . 23 SER CB 1 1
20 27775 1 1 23 SER H H 58.885 1.176 5.827 1.00 . A A . 23 SER H 1 1
20 27776 1 1 23 SER HA H 60.783 2.848 4.604 1.00 . A A . 23 SER HA 1 1
20 27777 1 1 23 SER HB2 H 57.986 3.555 5.541 1.00 . A A . 23 SER HB2 1 1
20 27778 1 1 23 SER HB3 H 58.941 4.461 4.369 1.00 . A A . 23 SER HB3 1 1
20 27779 1 1 23 SER HG H 58.042 1.770 4.092 1.00 . A A . 23 SER HG 1 1
20 27780 1 1 23 SER N N 59.795 1.546 5.883 1.00 . A A . 23 SER N 1 1
20 27781 1 1 23 SER O O 61.370 4.728 6.229 1.00 . A A . 23 SER O 1 1
20 27782 1 1 23 SER OG O 58.235 2.648 3.733 1.00 . A A . 23 SER OG 1 1
20 27783 1 1 24 THR C C 61.945 4.088 9.216 1.00 . A A . 24 THR C 1 1
20 27784 1 1 24 THR CA C 60.520 4.440 8.816 1.00 . A A . 24 THR CA 1 1
20 27785 1 1 24 THR CB C 59.543 4.229 9.998 1.00 . A A . 24 THR CB 1 1
20 27786 1 1 24 THR CG2 C 59.888 5.143 11.164 1.00 . A A . 24 THR CG2 1 1
20 27787 1 1 24 THR H H 59.594 2.798 7.894 1.00 . A A . 24 THR H 1 1
20 27788 1 1 24 THR HA H 60.476 5.469 8.492 1.00 . A A . 24 THR HA 1 1
20 27789 1 1 24 THR HB H 59.604 3.197 10.311 1.00 . A A . 24 THR HB 1 1
20 27790 1 1 24 THR HG1 H 57.820 3.721 9.131 1.00 . A A . 24 THR HG1 1 1
20 27791 1 1 24 THR HG21 H 60.893 4.927 11.493 1.00 . A A . 24 THR HG21 1 1
20 27792 1 1 24 THR HG22 H 59.197 4.977 11.978 1.00 . A A . 24 THR HG22 1 1
20 27793 1 1 24 THR HG23 H 59.830 6.172 10.844 1.00 . A A . 24 THR HG23 1 1
20 27794 1 1 24 THR N N 60.135 3.596 7.709 1.00 . A A . 24 THR N 1 1
20 27795 1 1 24 THR O O 62.762 4.945 9.534 1.00 . A A . 24 THR O 1 1
20 27796 1 1 24 THR OG1 O 58.195 4.513 9.545 1.00 . A A . 24 THR OG1 1 1
20 27797 1 1 25 GLN C C 64.562 2.626 8.374 1.00 . A A . 25 GLN C 1 1
20 27798 1 1 25 GLN CA C 63.481 2.251 9.404 1.00 . A A . 25 GLN CA 1 1
20 27799 1 1 25 GLN CB C 63.256 0.762 9.500 1.00 . A A . 25 GLN CB 1 1
20 27800 1 1 25 GLN CD C 62.264 -1.143 10.829 1.00 . A A . 25 GLN CD 1 1
20 27801 1 1 25 GLN CG C 62.576 0.332 10.788 1.00 . A A . 25 GLN CG 1 1
20 27802 1 1 25 GLN H H 61.550 2.211 8.741 1.00 . A A . 25 GLN H 1 1
20 27803 1 1 25 GLN HA H 63.779 2.607 10.379 1.00 . A A . 25 GLN HA 1 1
20 27804 1 1 25 GLN HB2 H 62.553 0.551 8.706 1.00 . A A . 25 GLN HB2 1 1
20 27805 1 1 25 GLN HB3 H 64.130 0.176 9.305 1.00 . A A . 25 GLN HB3 1 1
20 27806 1 1 25 GLN HE21 H 60.527 -0.778 10.015 1.00 . A A . 25 GLN HE21 1 1
20 27807 1 1 25 GLN HE22 H 60.860 -2.443 10.371 1.00 . A A . 25 GLN HE22 1 1
20 27808 1 1 25 GLN HG2 H 63.218 0.568 11.623 1.00 . A A . 25 GLN HG2 1 1
20 27809 1 1 25 GLN HG3 H 61.651 0.883 10.882 1.00 . A A . 25 GLN HG3 1 1
20 27810 1 1 25 GLN N N 62.228 2.826 9.086 1.00 . A A . 25 GLN N 1 1
20 27811 1 1 25 GLN NE2 N 61.107 -1.493 10.358 1.00 . A A . 25 GLN NE2 1 1
20 27812 1 1 25 GLN O O 65.670 2.987 8.741 1.00 . A A . 25 GLN O 1 1
20 27813 1 1 25 GLN OE1 O 63.064 -1.960 11.291 1.00 . A A . 25 GLN OE1 1 1
20 27814 1 1 26 LEU C C 65.518 4.394 6.063 1.00 . A A . 26 LEU C 1 1
20 27815 1 1 26 LEU CA C 65.131 2.921 6.033 1.00 . A A . 26 LEU CA 1 1
20 27816 1 1 26 LEU CB C 64.523 2.545 4.690 1.00 . A A . 26 LEU CB 1 1
20 27817 1 1 26 LEU CD1 C 63.502 0.848 3.172 1.00 . A A . 26 LEU CD1 1 1
20 27818 1 1 26 LEU CD2 C 65.530 0.256 4.495 1.00 . A A . 26 LEU CD2 1 1
20 27819 1 1 26 LEU CG C 64.242 1.061 4.473 1.00 . A A . 26 LEU CG 1 1
20 27820 1 1 26 LEU H H 63.326 2.289 6.804 1.00 . A A . 26 LEU H 1 1
20 27821 1 1 26 LEU HA H 66.024 2.334 6.177 1.00 . A A . 26 LEU HA 1 1
20 27822 1 1 26 LEU HB2 H 63.629 3.112 4.480 1.00 . A A . 26 LEU HB2 1 1
20 27823 1 1 26 LEU HB3 H 65.232 2.857 3.952 1.00 . A A . 26 LEU HB3 1 1
20 27824 1 1 26 LEU HD11 H 64.074 1.249 2.351 1.00 . A A . 26 LEU HD11 1 1
20 27825 1 1 26 LEU HD12 H 62.545 1.346 3.221 1.00 . A A . 26 LEU HD12 1 1
20 27826 1 1 26 LEU HD13 H 63.350 -0.209 3.016 1.00 . A A . 26 LEU HD13 1 1
20 27827 1 1 26 LEU HD21 H 65.992 0.341 5.466 1.00 . A A . 26 LEU HD21 1 1
20 27828 1 1 26 LEU HD22 H 66.202 0.644 3.745 1.00 . A A . 26 LEU HD22 1 1
20 27829 1 1 26 LEU HD23 H 65.309 -0.780 4.285 1.00 . A A . 26 LEU HD23 1 1
20 27830 1 1 26 LEU HG H 63.612 0.713 5.279 1.00 . A A . 26 LEU HG 1 1
20 27831 1 1 26 LEU N N 64.216 2.586 7.093 1.00 . A A . 26 LEU N 1 1
20 27832 1 1 26 LEU O O 66.643 4.749 5.745 1.00 . A A . 26 LEU O 1 1
20 27833 1 1 27 ASN C C 65.584 7.036 7.881 1.00 . A A . 27 ASN C 1 1
20 27834 1 1 27 ASN CA C 64.867 6.682 6.589 1.00 . A A . 27 ASN CA 1 1
20 27835 1 1 27 ASN CB C 63.584 7.520 6.506 1.00 . A A . 27 ASN CB 1 1
20 27836 1 1 27 ASN CG C 63.022 7.719 5.110 1.00 . A A . 27 ASN CG 1 1
20 27837 1 1 27 ASN H H 63.725 4.885 6.767 1.00 . A A . 27 ASN H 1 1
20 27838 1 1 27 ASN HA H 65.505 6.949 5.760 1.00 . A A . 27 ASN HA 1 1
20 27839 1 1 27 ASN HB2 H 62.829 6.990 7.067 1.00 . A A . 27 ASN HB2 1 1
20 27840 1 1 27 ASN HB3 H 63.762 8.483 6.959 1.00 . A A . 27 ASN HB3 1 1
20 27841 1 1 27 ASN HD21 H 61.719 6.247 5.359 1.00 . A A . 27 ASN HD21 1 1
20 27842 1 1 27 ASN HD22 H 61.631 7.092 3.860 1.00 . A A . 27 ASN HD22 1 1
20 27843 1 1 27 ASN N N 64.598 5.239 6.493 1.00 . A A . 27 ASN N 1 1
20 27844 1 1 27 ASN ND2 N 62.046 6.939 4.737 1.00 . A A . 27 ASN ND2 1 1
20 27845 1 1 27 ASN O O 65.854 8.215 8.152 1.00 . A A . 27 ASN O 1 1
20 27846 1 1 27 ASN OD1 O 63.432 8.622 4.393 1.00 . A A . 27 ASN OD1 1 1
20 27847 1 1 28 ALA C C 68.040 6.200 9.866 1.00 . A A . 28 ALA C 1 1
20 27848 1 1 28 ALA CA C 66.524 6.264 9.965 1.00 . A A . 28 ALA CA 1 1
20 27849 1 1 28 ALA CB C 66.017 5.266 10.996 1.00 . A A . 28 ALA CB 1 1
20 27850 1 1 28 ALA H H 65.683 5.116 8.414 1.00 . A A . 28 ALA H 1 1
20 27851 1 1 28 ALA HA H 66.246 7.253 10.297 1.00 . A A . 28 ALA HA 1 1
20 27852 1 1 28 ALA HB1 H 64.940 5.320 11.048 1.00 . A A . 28 ALA HB1 1 1
20 27853 1 1 28 ALA HB2 H 66.443 5.499 11.960 1.00 . A A . 28 ALA HB2 1 1
20 27854 1 1 28 ALA HB3 H 66.319 4.270 10.704 1.00 . A A . 28 ALA HB3 1 1
20 27855 1 1 28 ALA N N 65.890 6.038 8.682 1.00 . A A . 28 ALA N 1 1
20 27856 1 1 28 ALA O O 68.745 6.514 10.826 1.00 . A A . 28 ALA O 1 1
20 27857 1 1 29 PHE C C 70.456 7.029 7.961 1.00 . A A . 29 PHE C 1 1
20 27858 1 1 29 PHE CA C 69.947 5.708 8.564 1.00 . A A . 29 PHE CA 1 1
20 27859 1 1 29 PHE CB C 70.274 4.532 7.666 1.00 . A A . 29 PHE CB 1 1
20 27860 1 1 29 PHE CD1 C 69.945 2.700 9.364 1.00 . A A . 29 PHE CD1 1 1
20 27861 1 1 29 PHE CD2 C 68.834 2.518 7.265 1.00 . A A . 29 PHE CD2 1 1
20 27862 1 1 29 PHE CE1 C 69.385 1.503 9.767 1.00 . A A . 29 PHE CE1 1 1
20 27863 1 1 29 PHE CE2 C 68.271 1.320 7.661 1.00 . A A . 29 PHE CE2 1 1
20 27864 1 1 29 PHE CG C 69.676 3.221 8.108 1.00 . A A . 29 PHE CG 1 1
20 27865 1 1 29 PHE CZ C 68.548 0.812 8.914 1.00 . A A . 29 PHE CZ 1 1
20 27866 1 1 29 PHE H H 68.037 5.519 7.950 1.00 . A A . 29 PHE H 1 1
20 27867 1 1 29 PHE HA H 70.376 5.539 9.539 1.00 . A A . 29 PHE HA 1 1
20 27868 1 1 29 PHE HB2 H 69.938 4.735 6.664 1.00 . A A . 29 PHE HB2 1 1
20 27869 1 1 29 PHE HB3 H 71.339 4.437 7.665 1.00 . A A . 29 PHE HB3 1 1
20 27870 1 1 29 PHE HD1 H 70.599 3.239 10.033 1.00 . A A . 29 PHE HD1 1 1
20 27871 1 1 29 PHE HD2 H 68.624 2.918 6.283 1.00 . A A . 29 PHE HD2 1 1
20 27872 1 1 29 PHE HE1 H 69.601 1.108 10.748 1.00 . A A . 29 PHE HE1 1 1
20 27873 1 1 29 PHE HE2 H 67.615 0.784 6.994 1.00 . A A . 29 PHE HE2 1 1
20 27874 1 1 29 PHE HZ H 68.108 -0.124 9.226 1.00 . A A . 29 PHE HZ 1 1
20 27875 1 1 29 PHE N N 68.555 5.790 8.733 1.00 . A A . 29 PHE N 1 1
20 27876 1 1 29 PHE O O 69.774 7.629 7.117 1.00 . A A . 29 PHE O 1 1
20 27877 1 1 30 PRO C C 72.644 8.731 6.474 1.00 . A A . 30 PRO C 1 1
20 27878 1 1 30 PRO CA C 72.164 8.790 7.926 1.00 . A A . 30 PRO CA 1 1
20 27879 1 1 30 PRO CB C 73.355 9.059 8.861 1.00 . A A . 30 PRO CB 1 1
20 27880 1 1 30 PRO CD C 72.511 6.876 9.361 1.00 . A A . 30 PRO CD 1 1
20 27881 1 1 30 PRO CG C 73.278 8.027 9.934 1.00 . A A . 30 PRO CG 1 1
20 27882 1 1 30 PRO HA H 71.435 9.579 8.035 1.00 . A A . 30 PRO HA 1 1
20 27883 1 1 30 PRO HB2 H 74.271 8.961 8.296 1.00 . A A . 30 PRO HB2 1 1
20 27884 1 1 30 PRO HB3 H 73.285 10.058 9.265 1.00 . A A . 30 PRO HB3 1 1
20 27885 1 1 30 PRO HD2 H 73.159 6.167 8.866 1.00 . A A . 30 PRO HD2 1 1
20 27886 1 1 30 PRO HD3 H 71.948 6.400 10.149 1.00 . A A . 30 PRO HD3 1 1
20 27887 1 1 30 PRO HG2 H 74.273 7.713 10.210 1.00 . A A . 30 PRO HG2 1 1
20 27888 1 1 30 PRO HG3 H 72.760 8.430 10.793 1.00 . A A . 30 PRO HG3 1 1
20 27889 1 1 30 PRO N N 71.621 7.517 8.394 1.00 . A A . 30 PRO N 1 1
20 27890 1 1 30 PRO O O 73.651 8.082 6.164 1.00 . A A . 30 PRO O 1 1
20 27891 1 1 31 GLY C C 71.495 8.442 3.376 1.00 . A A . 31 GLY C 1 1
20 27892 1 1 31 GLY CA C 72.299 9.428 4.191 1.00 . A A . 31 GLY CA 1 1
20 27893 1 1 31 GLY H H 71.139 9.905 5.900 1.00 . A A . 31 GLY H 1 1
20 27894 1 1 31 GLY HA2 H 72.148 10.422 3.797 1.00 . A A . 31 GLY HA2 1 1
20 27895 1 1 31 GLY HA3 H 73.346 9.177 4.106 1.00 . A A . 31 GLY HA3 1 1
20 27896 1 1 31 GLY N N 71.926 9.407 5.594 1.00 . A A . 31 GLY N 1 1
20 27897 1 1 31 GLY O O 71.761 8.234 2.191 1.00 . A A . 31 GLY O 1 1
20 27898 1 1 32 CYS C C 68.241 7.358 3.494 1.00 . A A . 32 CYS C 1 1
20 27899 1 1 32 CYS CA C 69.667 6.879 3.401 1.00 . A A . 32 CYS CA 1 1
20 27900 1 1 32 CYS CB C 69.850 5.577 4.151 1.00 . A A . 32 CYS CB 1 1
20 27901 1 1 32 CYS H H 70.319 8.095 4.937 1.00 . A A . 32 CYS H 1 1
20 27902 1 1 32 CYS HA H 69.952 6.742 2.369 1.00 . A A . 32 CYS HA 1 1
20 27903 1 1 32 CYS HB2 H 70.859 5.230 3.992 1.00 . A A . 32 CYS HB2 1 1
20 27904 1 1 32 CYS HB3 H 69.700 5.807 5.195 1.00 . A A . 32 CYS HB3 1 1
20 27905 1 1 32 CYS HG H 67.726 4.339 4.533 1.00 . A A . 32 CYS HG 1 1
20 27906 1 1 32 CYS N N 70.514 7.859 4.005 1.00 . A A . 32 CYS N 1 1
20 27907 1 1 32 CYS O O 67.739 7.632 4.591 1.00 . A A . 32 CYS O 1 1
20 27908 1 1 32 CYS SG S 68.753 4.233 3.696 1.00 . A A . 32 CYS SG 1 1
20 27909 1 1 33 GLU C C 65.426 7.227 1.332 1.00 . A A . 33 GLU C 1 1
20 27910 1 1 33 GLU CA C 66.257 7.992 2.344 1.00 . A A . 33 GLU CA 1 1
20 27911 1 1 33 GLU CB C 66.265 9.483 2.013 1.00 . A A . 33 GLU CB 1 1
20 27912 1 1 33 GLU CD C 64.944 11.579 1.717 1.00 . A A . 33 GLU CD 1 1
20 27913 1 1 33 GLU CG C 64.897 10.106 1.974 1.00 . A A . 33 GLU CG 1 1
20 27914 1 1 33 GLU H H 68.042 7.270 1.519 1.00 . A A . 33 GLU H 1 1
20 27915 1 1 33 GLU HA H 65.828 7.864 3.327 1.00 . A A . 33 GLU HA 1 1
20 27916 1 1 33 GLU HB2 H 66.849 10.003 2.757 1.00 . A A . 33 GLU HB2 1 1
20 27917 1 1 33 GLU HB3 H 66.724 9.622 1.046 1.00 . A A . 33 GLU HB3 1 1
20 27918 1 1 33 GLU HG2 H 64.305 9.602 1.223 1.00 . A A . 33 GLU HG2 1 1
20 27919 1 1 33 GLU HG3 H 64.429 9.937 2.932 1.00 . A A . 33 GLU HG3 1 1
20 27920 1 1 33 GLU N N 67.601 7.501 2.368 1.00 . A A . 33 GLU N 1 1
20 27921 1 1 33 GLU O O 65.912 6.869 0.265 1.00 . A A . 33 GLU O 1 1
20 27922 1 1 33 GLU OE1 O 64.955 11.998 0.539 1.00 . A A . 33 GLU OE1 1 1
20 27923 1 1 33 GLU OE2 O 64.929 12.358 2.696 1.00 . A A . 33 GLU OE2 1 1
20 27924 1 1 34 VAL C C 62.677 7.351 -0.139 1.00 . A A . 34 VAL C 1 1
20 27925 1 1 34 VAL CA C 63.282 6.299 0.769 1.00 . A A . 34 VAL CA 1 1
20 27926 1 1 34 VAL CB C 62.140 5.572 1.523 1.00 . A A . 34 VAL CB 1 1
20 27927 1 1 34 VAL CG1 C 61.260 4.774 0.567 1.00 . A A . 34 VAL CG1 1 1
20 27928 1 1 34 VAL CG2 C 62.701 4.678 2.596 1.00 . A A . 34 VAL CG2 1 1
20 27929 1 1 34 VAL H H 63.879 7.261 2.553 1.00 . A A . 34 VAL H 1 1
20 27930 1 1 34 VAL HA H 63.837 5.589 0.176 1.00 . A A . 34 VAL HA 1 1
20 27931 1 1 34 VAL HB H 61.524 6.324 1.992 1.00 . A A . 34 VAL HB 1 1
20 27932 1 1 34 VAL HG11 H 61.852 4.002 0.098 1.00 . A A . 34 VAL HG11 1 1
20 27933 1 1 34 VAL HG12 H 60.872 5.434 -0.194 1.00 . A A . 34 VAL HG12 1 1
20 27934 1 1 34 VAL HG13 H 60.445 4.326 1.116 1.00 . A A . 34 VAL HG13 1 1
20 27935 1 1 34 VAL HG21 H 63.298 3.897 2.153 1.00 . A A . 34 VAL HG21 1 1
20 27936 1 1 34 VAL HG22 H 61.898 4.258 3.181 1.00 . A A . 34 VAL HG22 1 1
20 27937 1 1 34 VAL HG23 H 63.327 5.288 3.229 1.00 . A A . 34 VAL HG23 1 1
20 27938 1 1 34 VAL N N 64.193 6.965 1.672 1.00 . A A . 34 VAL N 1 1
20 27939 1 1 34 VAL O O 62.219 8.391 0.331 1.00 . A A . 34 VAL O 1 1
20 27940 1 1 35 ALA C C 60.771 7.575 -2.785 1.00 . A A . 35 ALA C 1 1
20 27941 1 1 35 ALA CA C 62.157 8.026 -2.369 1.00 . A A . 35 ALA CA 1 1
20 27942 1 1 35 ALA CB C 63.077 8.151 -3.578 1.00 . A A . 35 ALA CB 1 1
20 27943 1 1 35 ALA H H 63.086 6.246 -1.710 1.00 . A A . 35 ALA H 1 1
20 27944 1 1 35 ALA HA H 62.082 8.991 -1.888 1.00 . A A . 35 ALA HA 1 1
20 27945 1 1 35 ALA HB1 H 62.664 8.872 -4.270 1.00 . A A . 35 ALA HB1 1 1
20 27946 1 1 35 ALA HB2 H 63.160 7.190 -4.062 1.00 . A A . 35 ALA HB2 1 1
20 27947 1 1 35 ALA HB3 H 64.054 8.478 -3.255 1.00 . A A . 35 ALA HB3 1 1
20 27948 1 1 35 ALA N N 62.700 7.102 -1.413 1.00 . A A . 35 ALA N 1 1
20 27949 1 1 35 ALA O O 59.769 8.203 -2.438 1.00 . A A . 35 ALA O 1 1
20 27950 1 1 36 VAL C C 59.065 4.709 -3.143 1.00 . A A . 36 VAL C 1 1
20 27951 1 1 36 VAL CA C 59.462 5.922 -3.961 1.00 . A A . 36 VAL CA 1 1
20 27952 1 1 36 VAL CB C 59.569 5.515 -5.464 1.00 . A A . 36 VAL CB 1 1
20 27953 1 1 36 VAL CG1 C 58.266 4.916 -5.974 1.00 . A A . 36 VAL CG1 1 1
20 27954 1 1 36 VAL CG2 C 59.962 6.703 -6.316 1.00 . A A . 36 VAL CG2 1 1
20 27955 1 1 36 VAL H H 61.535 5.955 -3.635 1.00 . A A . 36 VAL H 1 1
20 27956 1 1 36 VAL HA H 58.702 6.684 -3.862 1.00 . A A . 36 VAL HA 1 1
20 27957 1 1 36 VAL HB H 60.336 4.761 -5.558 1.00 . A A . 36 VAL HB 1 1
20 27958 1 1 36 VAL HG11 H 58.359 4.681 -7.024 1.00 . A A . 36 VAL HG11 1 1
20 27959 1 1 36 VAL HG12 H 57.465 5.623 -5.827 1.00 . A A . 36 VAL HG12 1 1
20 27960 1 1 36 VAL HG13 H 58.050 4.012 -5.422 1.00 . A A . 36 VAL HG13 1 1
20 27961 1 1 36 VAL HG21 H 60.059 6.400 -7.348 1.00 . A A . 36 VAL HG21 1 1
20 27962 1 1 36 VAL HG22 H 60.901 7.107 -5.967 1.00 . A A . 36 VAL HG22 1 1
20 27963 1 1 36 VAL HG23 H 59.197 7.462 -6.241 1.00 . A A . 36 VAL HG23 1 1
20 27964 1 1 36 VAL N N 60.714 6.460 -3.467 1.00 . A A . 36 VAL N 1 1
20 27965 1 1 36 VAL O O 59.895 3.845 -2.856 1.00 . A A . 36 VAL O 1 1
20 27966 1 1 37 SER C C 56.123 3.004 -2.842 1.00 . A A . 37 SER C 1 1
20 27967 1 1 37 SER CA C 57.296 3.553 -2.034 1.00 . A A . 37 SER CA 1 1
20 27968 1 1 37 SER CB C 56.813 3.998 -0.656 1.00 . A A . 37 SER CB 1 1
20 27969 1 1 37 SER H H 57.246 5.446 -2.876 1.00 . A A . 37 SER H 1 1
20 27970 1 1 37 SER HA H 58.061 2.801 -1.922 1.00 . A A . 37 SER HA 1 1
20 27971 1 1 37 SER HB2 H 55.925 4.604 -0.760 1.00 . A A . 37 SER HB2 1 1
20 27972 1 1 37 SER HB3 H 56.590 3.122 -0.064 1.00 . A A . 37 SER HB3 1 1
20 27973 1 1 37 SER HG H 58.559 4.830 -0.612 1.00 . A A . 37 SER HG 1 1
20 27974 1 1 37 SER N N 57.837 4.675 -2.728 1.00 . A A . 37 SER N 1 1
20 27975 1 1 37 SER O O 55.194 3.749 -3.168 1.00 . A A . 37 SER O 1 1
20 27976 1 1 37 SER OG O 57.826 4.748 0.009 1.00 . A A . 37 SER OG 1 1
20 27977 1 1 38 ASP C C 54.568 0.026 -3.048 1.00 . A A . 38 ASP C 1 1
20 27978 1 1 38 ASP CA C 55.103 1.103 -3.921 1.00 . A A . 38 ASP CA 1 1
20 27979 1 1 38 ASP CB C 55.509 0.458 -5.268 1.00 . A A . 38 ASP CB 1 1
20 27980 1 1 38 ASP CG C 56.042 1.412 -6.301 1.00 . A A . 38 ASP CG 1 1
20 27981 1 1 38 ASP H H 57.012 1.232 -3.027 1.00 . A A . 38 ASP H 1 1
20 27982 1 1 38 ASP HA H 54.330 1.836 -4.093 1.00 . A A . 38 ASP HA 1 1
20 27983 1 1 38 ASP HB2 H 56.244 -0.305 -5.085 1.00 . A A . 38 ASP HB2 1 1
20 27984 1 1 38 ASP HB3 H 54.649 -0.046 -5.682 1.00 . A A . 38 ASP HB3 1 1
20 27985 1 1 38 ASP N N 56.198 1.752 -3.222 1.00 . A A . 38 ASP N 1 1
20 27986 1 1 38 ASP O O 55.093 -1.093 -3.047 1.00 . A A . 38 ASP O 1 1
20 27987 1 1 38 ASP OD1 O 55.234 2.009 -7.057 1.00 . A A . 38 ASP OD1 1 1
20 27988 1 1 38 ASP OD2 O 57.267 1.537 -6.419 1.00 . A A . 38 ASP OD2 1 1
20 27989 1 1 39 ALA C C 52.376 -1.866 -2.173 1.00 . A A . 39 ALA C 1 1
20 27990 1 1 39 ALA CA C 52.909 -0.614 -1.405 1.00 . A A . 39 ALA CA 1 1
20 27991 1 1 39 ALA CB C 51.806 0.044 -0.585 1.00 . A A . 39 ALA CB 1 1
20 27992 1 1 39 ALA H H 53.236 1.279 -2.295 1.00 . A A . 39 ALA H 1 1
20 27993 1 1 39 ALA HA H 53.671 -0.961 -0.720 1.00 . A A . 39 ALA HA 1 1
20 27994 1 1 39 ALA HB1 H 51.437 -0.663 0.143 1.00 . A A . 39 ALA HB1 1 1
20 27995 1 1 39 ALA HB2 H 50.998 0.340 -1.238 1.00 . A A . 39 ALA HB2 1 1
20 27996 1 1 39 ALA HB3 H 52.199 0.911 -0.078 1.00 . A A . 39 ALA HB3 1 1
20 27997 1 1 39 ALA N N 53.564 0.351 -2.278 1.00 . A A . 39 ALA N 1 1
20 27998 1 1 39 ALA O O 52.565 -2.980 -1.694 1.00 . A A . 39 ALA O 1 1
20 27999 1 1 40 PRO C C 52.257 -3.949 -4.457 1.00 . A A . 40 PRO C 1 1
20 28000 1 1 40 PRO CA C 51.210 -2.849 -4.200 1.00 . A A . 40 PRO CA 1 1
20 28001 1 1 40 PRO CB C 50.835 -2.175 -5.548 1.00 . A A . 40 PRO CB 1 1
20 28002 1 1 40 PRO CD C 51.405 -0.444 -4.087 1.00 . A A . 40 PRO CD 1 1
20 28003 1 1 40 PRO CG C 51.536 -0.858 -5.499 1.00 . A A . 40 PRO CG 1 1
20 28004 1 1 40 PRO HA H 50.323 -3.283 -3.764 1.00 . A A . 40 PRO HA 1 1
20 28005 1 1 40 PRO HB2 H 51.187 -2.785 -6.366 1.00 . A A . 40 PRO HB2 1 1
20 28006 1 1 40 PRO HB3 H 49.764 -2.051 -5.613 1.00 . A A . 40 PRO HB3 1 1
20 28007 1 1 40 PRO HD2 H 52.113 0.334 -3.844 1.00 . A A . 40 PRO HD2 1 1
20 28008 1 1 40 PRO HD3 H 50.395 -0.136 -3.862 1.00 . A A . 40 PRO HD3 1 1
20 28009 1 1 40 PRO HG2 H 52.579 -1.007 -5.739 1.00 . A A . 40 PRO HG2 1 1
20 28010 1 1 40 PRO HG3 H 51.114 -0.121 -6.164 1.00 . A A . 40 PRO HG3 1 1
20 28011 1 1 40 PRO N N 51.730 -1.708 -3.398 1.00 . A A . 40 PRO N 1 1
20 28012 1 1 40 PRO O O 51.974 -5.138 -4.301 1.00 . A A . 40 PRO O 1 1
20 28013 1 1 41 SER C C 55.440 -4.743 -3.991 1.00 . A A . 41 SER C 1 1
20 28014 1 1 41 SER CA C 54.491 -4.496 -5.154 1.00 . A A . 41 SER CA 1 1
20 28015 1 1 41 SER CB C 55.253 -3.998 -6.374 1.00 . A A . 41 SER CB 1 1
20 28016 1 1 41 SER H H 53.643 -2.588 -4.871 1.00 . A A . 41 SER H 1 1
20 28017 1 1 41 SER HA H 54.009 -5.424 -5.417 1.00 . A A . 41 SER HA 1 1
20 28018 1 1 41 SER HB2 H 55.688 -3.035 -6.145 1.00 . A A . 41 SER HB2 1 1
20 28019 1 1 41 SER HB3 H 56.040 -4.696 -6.620 1.00 . A A . 41 SER HB3 1 1
20 28020 1 1 41 SER HG H 54.819 -4.309 -8.221 1.00 . A A . 41 SER HG 1 1
20 28021 1 1 41 SER N N 53.456 -3.547 -4.819 1.00 . A A . 41 SER N 1 1
20 28022 1 1 41 SER O O 56.235 -5.685 -4.019 1.00 . A A . 41 SER O 1 1
20 28023 1 1 41 SER OG O 54.379 -3.855 -7.490 1.00 . A A . 41 SER OG 1 1
20 28024 1 1 42 GLY C C 57.633 -3.508 -2.201 1.00 . A A . 42 GLY C 1 1
20 28025 1 1 42 GLY CA C 56.259 -4.050 -1.861 1.00 . A A . 42 GLY CA 1 1
20 28026 1 1 42 GLY H H 54.677 -3.208 -2.947 1.00 . A A . 42 GLY H 1 1
20 28027 1 1 42 GLY HA2 H 55.851 -3.507 -1.025 1.00 . A A . 42 GLY HA2 1 1
20 28028 1 1 42 GLY HA3 H 56.346 -5.097 -1.599 1.00 . A A . 42 GLY HA3 1 1
20 28029 1 1 42 GLY N N 55.359 -3.914 -2.969 1.00 . A A . 42 GLY N 1 1
20 28030 1 1 42 GLY O O 58.638 -3.947 -1.647 1.00 . A A . 42 GLY O 1 1
20 28031 1 1 43 GLN C C 59.231 -0.749 -2.877 1.00 . A A . 43 GLN C 1 1
20 28032 1 1 43 GLN CA C 58.928 -2.045 -3.590 1.00 . A A . 43 GLN CA 1 1
20 28033 1 1 43 GLN CB C 58.852 -1.756 -5.078 1.00 . A A . 43 GLN CB 1 1
20 28034 1 1 43 GLN CD C 60.101 -1.041 -7.155 1.00 . A A . 43 GLN CD 1 1
20 28035 1 1 43 GLN CG C 60.211 -1.520 -5.727 1.00 . A A . 43 GLN CG 1 1
20 28036 1 1 43 GLN H H 56.858 -2.185 -3.496 1.00 . A A . 43 GLN H 1 1
20 28037 1 1 43 GLN HA H 59.721 -2.754 -3.410 1.00 . A A . 43 GLN HA 1 1
20 28038 1 1 43 GLN HB2 H 58.329 -2.548 -5.592 1.00 . A A . 43 GLN HB2 1 1
20 28039 1 1 43 GLN HB3 H 58.278 -0.849 -5.192 1.00 . A A . 43 GLN HB3 1 1
20 28040 1 1 43 GLN HE21 H 58.484 0.080 -6.746 1.00 . A A . 43 GLN HE21 1 1
20 28041 1 1 43 GLN HE22 H 59.023 0.092 -8.352 1.00 . A A . 43 GLN HE22 1 1
20 28042 1 1 43 GLN HG2 H 60.744 -0.773 -5.157 1.00 . A A . 43 GLN HG2 1 1
20 28043 1 1 43 GLN HG3 H 60.767 -2.446 -5.710 1.00 . A A . 43 GLN HG3 1 1
20 28044 1 1 43 GLN N N 57.679 -2.569 -3.129 1.00 . A A . 43 GLN N 1 1
20 28045 1 1 43 GLN NE2 N 59.120 -0.224 -7.434 1.00 . A A . 43 GLN NE2 1 1
20 28046 1 1 43 GLN O O 58.386 0.150 -2.808 1.00 . A A . 43 GLN O 1 1
20 28047 1 1 43 GLN OE1 O 60.941 -1.354 -7.992 1.00 . A A . 43 GLN OE1 1 1
20 28048 1 1 44 LEU C C 62.128 0.992 -2.399 1.00 . A A . 44 LEU C 1 1
20 28049 1 1 44 LEU CA C 60.870 0.521 -1.713 1.00 . A A . 44 LEU CA 1 1
20 28050 1 1 44 LEU CB C 61.102 0.274 -0.224 1.00 . A A . 44 LEU CB 1 1
20 28051 1 1 44 LEU CD1 C 60.166 -0.374 1.998 1.00 . A A . 44 LEU CD1 1 1
20 28052 1 1 44 LEU CD2 C 59.215 1.550 0.758 1.00 . A A . 44 LEU CD2 1 1
20 28053 1 1 44 LEU CG C 59.842 0.178 0.628 1.00 . A A . 44 LEU CG 1 1
20 28054 1 1 44 LEU H H 60.980 -1.459 -2.342 1.00 . A A . 44 LEU H 1 1
20 28055 1 1 44 LEU HA H 60.112 1.280 -1.828 1.00 . A A . 44 LEU HA 1 1
20 28056 1 1 44 LEU HB2 H 61.634 -0.659 -0.122 1.00 . A A . 44 LEU HB2 1 1
20 28057 1 1 44 LEU HB3 H 61.715 1.072 0.168 1.00 . A A . 44 LEU HB3 1 1
20 28058 1 1 44 LEU HD11 H 60.878 0.274 2.489 1.00 . A A . 44 LEU HD11 1 1
20 28059 1 1 44 LEU HD12 H 60.586 -1.363 1.885 1.00 . A A . 44 LEU HD12 1 1
20 28060 1 1 44 LEU HD13 H 59.260 -0.432 2.583 1.00 . A A . 44 LEU HD13 1 1
20 28061 1 1 44 LEU HD21 H 58.368 1.514 1.426 1.00 . A A . 44 LEU HD21 1 1
20 28062 1 1 44 LEU HD22 H 58.887 1.894 -0.211 1.00 . A A . 44 LEU HD22 1 1
20 28063 1 1 44 LEU HD23 H 59.949 2.237 1.151 1.00 . A A . 44 LEU HD23 1 1
20 28064 1 1 44 LEU HG H 59.127 -0.471 0.144 1.00 . A A . 44 LEU HG 1 1
20 28065 1 1 44 LEU N N 60.393 -0.668 -2.341 1.00 . A A . 44 LEU N 1 1
20 28066 1 1 44 LEU O O 63.121 0.279 -2.446 1.00 . A A . 44 LEU O 1 1
20 28067 1 1 45 ILE C C 63.941 3.575 -2.597 1.00 . A A . 45 ILE C 1 1
20 28068 1 1 45 ILE CA C 63.211 2.744 -3.621 1.00 . A A . 45 ILE CA 1 1
20 28069 1 1 45 ILE CB C 62.793 3.639 -4.833 1.00 . A A . 45 ILE CB 1 1
20 28070 1 1 45 ILE CD1 C 63.167 1.806 -6.590 1.00 . A A . 45 ILE CD1 1 1
20 28071 1 1 45 ILE CG1 C 62.190 2.790 -5.968 1.00 . A A . 45 ILE CG1 1 1
20 28072 1 1 45 ILE CG2 C 63.963 4.485 -5.351 1.00 . A A . 45 ILE CG2 1 1
20 28073 1 1 45 ILE H H 61.217 2.656 -2.959 1.00 . A A . 45 ILE H 1 1
20 28074 1 1 45 ILE HA H 63.862 1.954 -3.965 1.00 . A A . 45 ILE HA 1 1
20 28075 1 1 45 ILE HB H 62.037 4.322 -4.478 1.00 . A A . 45 ILE HB 1 1
20 28076 1 1 45 ILE HD11 H 63.483 1.085 -5.851 1.00 . A A . 45 ILE HD11 1 1
20 28077 1 1 45 ILE HD12 H 64.032 2.351 -6.941 1.00 . A A . 45 ILE HD12 1 1
20 28078 1 1 45 ILE HD13 H 62.695 1.300 -7.419 1.00 . A A . 45 ILE HD13 1 1
20 28079 1 1 45 ILE HG12 H 61.361 2.219 -5.578 1.00 . A A . 45 ILE HG12 1 1
20 28080 1 1 45 ILE HG13 H 61.833 3.447 -6.748 1.00 . A A . 45 ILE HG13 1 1
20 28081 1 1 45 ILE HG21 H 64.760 3.831 -5.671 1.00 . A A . 45 ILE HG21 1 1
20 28082 1 1 45 ILE HG22 H 64.322 5.127 -4.560 1.00 . A A . 45 ILE HG22 1 1
20 28083 1 1 45 ILE HG23 H 63.633 5.089 -6.182 1.00 . A A . 45 ILE HG23 1 1
20 28084 1 1 45 ILE N N 62.064 2.154 -2.980 1.00 . A A . 45 ILE N 1 1
20 28085 1 1 45 ILE O O 63.391 4.545 -2.068 1.00 . A A . 45 ILE O 1 1
20 28086 1 1 46 VAL C C 67.134 4.517 -2.012 1.00 . A A . 46 VAL C 1 1
20 28087 1 1 46 VAL CA C 65.944 3.894 -1.338 1.00 . A A . 46 VAL CA 1 1
20 28088 1 1 46 VAL CB C 66.426 2.930 -0.209 1.00 . A A . 46 VAL CB 1 1
20 28089 1 1 46 VAL CG1 C 67.355 3.642 0.754 1.00 . A A . 46 VAL CG1 1 1
20 28090 1 1 46 VAL CG2 C 65.253 2.363 0.565 1.00 . A A . 46 VAL CG2 1 1
20 28091 1 1 46 VAL H H 65.550 2.468 -2.829 1.00 . A A . 46 VAL H 1 1
20 28092 1 1 46 VAL HA H 65.341 4.675 -0.898 1.00 . A A . 46 VAL HA 1 1
20 28093 1 1 46 VAL HB H 66.959 2.107 -0.662 1.00 . A A . 46 VAL HB 1 1
20 28094 1 1 46 VAL HG11 H 68.218 4.004 0.216 1.00 . A A . 46 VAL HG11 1 1
20 28095 1 1 46 VAL HG12 H 67.672 2.965 1.533 1.00 . A A . 46 VAL HG12 1 1
20 28096 1 1 46 VAL HG13 H 66.840 4.480 1.200 1.00 . A A . 46 VAL HG13 1 1
20 28097 1 1 46 VAL HG21 H 64.764 3.138 1.139 1.00 . A A . 46 VAL HG21 1 1
20 28098 1 1 46 VAL HG22 H 65.627 1.617 1.251 1.00 . A A . 46 VAL HG22 1 1
20 28099 1 1 46 VAL HG23 H 64.544 1.912 -0.115 1.00 . A A . 46 VAL HG23 1 1
20 28100 1 1 46 VAL N N 65.151 3.214 -2.324 1.00 . A A . 46 VAL N 1 1
20 28101 1 1 46 VAL O O 67.817 3.865 -2.778 1.00 . A A . 46 VAL O 1 1
20 28102 1 1 47 VAL C C 69.465 6.667 -1.198 1.00 . A A . 47 VAL C 1 1
20 28103 1 1 47 VAL CA C 68.474 6.446 -2.304 1.00 . A A . 47 VAL CA 1 1
20 28104 1 1 47 VAL CB C 68.084 7.804 -2.941 1.00 . A A . 47 VAL CB 1 1
20 28105 1 1 47 VAL CG1 C 69.293 8.465 -3.601 1.00 . A A . 47 VAL CG1 1 1
20 28106 1 1 47 VAL CG2 C 66.964 7.615 -3.947 1.00 . A A . 47 VAL CG2 1 1
20 28107 1 1 47 VAL H H 66.755 6.243 -1.136 1.00 . A A . 47 VAL H 1 1
20 28108 1 1 47 VAL HA H 68.932 5.813 -3.049 1.00 . A A . 47 VAL HA 1 1
20 28109 1 1 47 VAL HB H 67.730 8.452 -2.154 1.00 . A A . 47 VAL HB 1 1
20 28110 1 1 47 VAL HG11 H 68.992 9.405 -4.037 1.00 . A A . 47 VAL HG11 1 1
20 28111 1 1 47 VAL HG12 H 69.685 7.821 -4.374 1.00 . A A . 47 VAL HG12 1 1
20 28112 1 1 47 VAL HG13 H 70.059 8.640 -2.860 1.00 . A A . 47 VAL HG13 1 1
20 28113 1 1 47 VAL HG21 H 66.704 8.571 -4.375 1.00 . A A . 47 VAL HG21 1 1
20 28114 1 1 47 VAL HG22 H 66.104 7.192 -3.450 1.00 . A A . 47 VAL HG22 1 1
20 28115 1 1 47 VAL HG23 H 67.289 6.946 -4.729 1.00 . A A . 47 VAL HG23 1 1
20 28116 1 1 47 VAL N N 67.352 5.761 -1.756 1.00 . A A . 47 VAL N 1 1
20 28117 1 1 47 VAL O O 69.182 7.369 -0.213 1.00 . A A . 47 VAL O 1 1
20 28118 1 1 48 VAL C C 72.711 6.979 -1.009 1.00 . A A . 48 VAL C 1 1
20 28119 1 1 48 VAL CA C 71.625 6.161 -0.359 1.00 . A A . 48 VAL CA 1 1
20 28120 1 1 48 VAL CB C 72.195 4.795 0.094 1.00 . A A . 48 VAL CB 1 1
20 28121 1 1 48 VAL CG1 C 73.252 4.979 1.171 1.00 . A A . 48 VAL CG1 1 1
20 28122 1 1 48 VAL CG2 C 71.089 3.891 0.606 1.00 . A A . 48 VAL CG2 1 1
20 28123 1 1 48 VAL H H 70.716 5.425 -2.086 1.00 . A A . 48 VAL H 1 1
20 28124 1 1 48 VAL HA H 71.239 6.697 0.496 1.00 . A A . 48 VAL HA 1 1
20 28125 1 1 48 VAL HB H 72.643 4.329 -0.772 1.00 . A A . 48 VAL HB 1 1
20 28126 1 1 48 VAL HG11 H 72.797 5.412 2.050 1.00 . A A . 48 VAL HG11 1 1
20 28127 1 1 48 VAL HG12 H 74.018 5.649 0.809 1.00 . A A . 48 VAL HG12 1 1
20 28128 1 1 48 VAL HG13 H 73.691 4.025 1.425 1.00 . A A . 48 VAL HG13 1 1
20 28129 1 1 48 VAL HG21 H 71.508 2.946 0.922 1.00 . A A . 48 VAL HG21 1 1
20 28130 1 1 48 VAL HG22 H 70.377 3.719 -0.188 1.00 . A A . 48 VAL HG22 1 1
20 28131 1 1 48 VAL HG23 H 70.591 4.363 1.440 1.00 . A A . 48 VAL HG23 1 1
20 28132 1 1 48 VAL N N 70.576 6.017 -1.312 1.00 . A A . 48 VAL N 1 1
20 28133 1 1 48 VAL O O 73.151 6.664 -2.120 1.00 . A A . 48 VAL O 1 1
20 28134 1 1 49 GLU C C 75.134 9.189 0.216 1.00 . A A . 49 GLU C 1 1
20 28135 1 1 49 GLU CA C 74.107 8.908 -0.872 1.00 . A A . 49 GLU CA 1 1
20 28136 1 1 49 GLU CB C 73.436 10.173 -1.428 1.00 . A A . 49 GLU CB 1 1
20 28137 1 1 49 GLU CD C 71.684 11.961 -1.130 1.00 . A A . 49 GLU CD 1 1
20 28138 1 1 49 GLU CG C 72.517 10.897 -0.455 1.00 . A A . 49 GLU CG 1 1
20 28139 1 1 49 GLU H H 72.702 8.228 0.514 1.00 . A A . 49 GLU H 1 1
20 28140 1 1 49 GLU HA H 74.606 8.391 -1.679 1.00 . A A . 49 GLU HA 1 1
20 28141 1 1 49 GLU HB2 H 74.194 10.873 -1.750 1.00 . A A . 49 GLU HB2 1 1
20 28142 1 1 49 GLU HB3 H 72.839 9.879 -2.278 1.00 . A A . 49 GLU HB3 1 1
20 28143 1 1 49 GLU HG2 H 71.847 10.179 -0.007 1.00 . A A . 49 GLU HG2 1 1
20 28144 1 1 49 GLU HG3 H 73.119 11.358 0.314 1.00 . A A . 49 GLU HG3 1 1
20 28145 1 1 49 GLU N N 73.099 8.026 -0.363 1.00 . A A . 49 GLU N 1 1
20 28146 1 1 49 GLU O O 74.791 9.653 1.321 1.00 . A A . 49 GLU O 1 1
20 28147 1 1 49 GLU OE1 O 72.209 12.716 -1.967 1.00 . A A . 49 GLU OE1 1 1
20 28148 1 1 49 GLU OE2 O 70.487 12.075 -0.817 1.00 . A A . 49 GLU OE2 1 1
20 28149 1 1 50 ALA C C 78.734 9.499 0.353 1.00 . A A . 50 ALA C 1 1
20 28150 1 1 50 ALA CA C 77.420 9.000 0.931 1.00 . A A . 50 ALA CA 1 1
20 28151 1 1 50 ALA CB C 77.626 7.674 1.641 1.00 . A A . 50 ALA CB 1 1
20 28152 1 1 50 ALA H H 76.626 8.566 -0.967 1.00 . A A . 50 ALA H 1 1
20 28153 1 1 50 ALA HA H 77.072 9.711 1.664 1.00 . A A . 50 ALA HA 1 1
20 28154 1 1 50 ALA HB1 H 76.687 7.333 2.052 1.00 . A A . 50 ALA HB1 1 1
20 28155 1 1 50 ALA HB2 H 78.344 7.808 2.437 1.00 . A A . 50 ALA HB2 1 1
20 28156 1 1 50 ALA HB3 H 77.997 6.944 0.938 1.00 . A A . 50 ALA HB3 1 1
20 28157 1 1 50 ALA N N 76.385 8.877 -0.066 1.00 . A A . 50 ALA N 1 1
20 28158 1 1 50 ALA O O 79.095 9.176 -0.785 1.00 . A A . 50 ALA O 1 1
20 28159 1 1 51 GLU C C 81.755 9.855 0.454 1.00 . A A . 51 GLU C 1 1
20 28160 1 1 51 GLU CA C 80.718 10.897 0.891 1.00 . A A . 51 GLU CA 1 1
20 28161 1 1 51 GLU CB C 81.188 11.583 2.187 1.00 . A A . 51 GLU CB 1 1
20 28162 1 1 51 GLU CD C 82.604 13.463 1.227 1.00 . A A . 51 GLU CD 1 1
20 28163 1 1 51 GLU CG C 82.550 12.269 2.139 1.00 . A A . 51 GLU CG 1 1
20 28164 1 1 51 GLU H H 79.015 10.488 2.042 1.00 . A A . 51 GLU H 1 1
20 28165 1 1 51 GLU HA H 80.610 11.654 0.132 1.00 . A A . 51 GLU HA 1 1
20 28166 1 1 51 GLU HB2 H 80.453 12.324 2.465 1.00 . A A . 51 GLU HB2 1 1
20 28167 1 1 51 GLU HB3 H 81.217 10.832 2.963 1.00 . A A . 51 GLU HB3 1 1
20 28168 1 1 51 GLU HG2 H 82.811 12.591 3.136 1.00 . A A . 51 GLU HG2 1 1
20 28169 1 1 51 GLU HG3 H 83.279 11.546 1.805 1.00 . A A . 51 GLU HG3 1 1
20 28170 1 1 51 GLU N N 79.421 10.286 1.171 1.00 . A A . 51 GLU N 1 1
20 28171 1 1 51 GLU O O 82.263 9.885 -0.675 1.00 . A A . 51 GLU O 1 1
20 28172 1 1 51 GLU OE1 O 81.769 14.368 1.359 1.00 . A A . 51 GLU OE1 1 1
20 28173 1 1 51 GLU OE2 O 83.541 13.571 0.414 1.00 . A A . 51 GLU OE2 1 1
20 28174 1 1 52 ASP C C 82.436 6.665 0.579 1.00 . A A . 52 ASP C 1 1
20 28175 1 1 52 ASP CA C 83.060 7.938 1.104 1.00 . A A . 52 ASP CA 1 1
20 28176 1 1 52 ASP CB C 83.842 7.665 2.395 1.00 . A A . 52 ASP CB 1 1
20 28177 1 1 52 ASP CG C 84.981 6.680 2.228 1.00 . A A . 52 ASP CG 1 1
20 28178 1 1 52 ASP H H 81.530 8.906 2.176 1.00 . A A . 52 ASP H 1 1
20 28179 1 1 52 ASP HA H 83.739 8.338 0.367 1.00 . A A . 52 ASP HA 1 1
20 28180 1 1 52 ASP HB2 H 84.255 8.592 2.760 1.00 . A A . 52 ASP HB2 1 1
20 28181 1 1 52 ASP HB3 H 83.161 7.274 3.135 1.00 . A A . 52 ASP HB3 1 1
20 28182 1 1 52 ASP N N 82.040 8.933 1.341 1.00 . A A . 52 ASP N 1 1
20 28183 1 1 52 ASP O O 81.310 6.302 0.978 1.00 . A A . 52 ASP O 1 1
20 28184 1 1 52 ASP OD1 O 86.113 7.109 1.907 1.00 . A A . 52 ASP OD1 1 1
20 28185 1 1 52 ASP OD2 O 84.780 5.467 2.454 1.00 . A A . 52 ASP OD2 1 1
20 28186 1 1 53 SER C C 82.318 3.693 0.118 1.00 . A A . 53 SER C 1 1
20 28187 1 1 53 SER CA C 82.713 4.766 -0.927 1.00 . A A . 53 SER CA 1 1
20 28188 1 1 53 SER CB C 83.836 4.251 -1.828 1.00 . A A . 53 SER CB 1 1
20 28189 1 1 53 SER H H 84.023 6.356 -0.584 1.00 . A A . 53 SER H 1 1
20 28190 1 1 53 SER HA H 81.858 4.989 -1.546 1.00 . A A . 53 SER HA 1 1
20 28191 1 1 53 SER HB2 H 84.668 3.933 -1.216 1.00 . A A . 53 SER HB2 1 1
20 28192 1 1 53 SER HB3 H 83.477 3.418 -2.414 1.00 . A A . 53 SER HB3 1 1
20 28193 1 1 53 SER HG H 83.509 5.675 -3.138 1.00 . A A . 53 SER HG 1 1
20 28194 1 1 53 SER N N 83.151 5.997 -0.305 1.00 . A A . 53 SER N 1 1
20 28195 1 1 53 SER O O 81.307 3.002 -0.042 1.00 . A A . 53 SER O 1 1
20 28196 1 1 53 SER OG O 84.286 5.279 -2.715 1.00 . A A . 53 SER OG 1 1
20 28197 1 1 54 GLU C C 81.614 2.943 3.064 1.00 . A A . 54 GLU C 1 1
20 28198 1 1 54 GLU CA C 82.828 2.587 2.209 1.00 . A A . 54 GLU CA 1 1
20 28199 1 1 54 GLU CB C 84.065 2.367 3.069 1.00 . A A . 54 GLU CB 1 1
20 28200 1 1 54 GLU CD C 85.189 0.960 4.796 1.00 . A A . 54 GLU CD 1 1
20 28201 1 1 54 GLU CG C 83.936 1.214 4.031 1.00 . A A . 54 GLU CG 1 1
20 28202 1 1 54 GLU H H 83.793 4.261 1.376 1.00 . A A . 54 GLU H 1 1
20 28203 1 1 54 GLU HA H 82.603 1.675 1.679 1.00 . A A . 54 GLU HA 1 1
20 28204 1 1 54 GLU HB2 H 84.908 2.176 2.422 1.00 . A A . 54 GLU HB2 1 1
20 28205 1 1 54 GLU HB3 H 84.252 3.266 3.638 1.00 . A A . 54 GLU HB3 1 1
20 28206 1 1 54 GLU HG2 H 83.141 1.422 4.731 1.00 . A A . 54 GLU HG2 1 1
20 28207 1 1 54 GLU HG3 H 83.691 0.326 3.467 1.00 . A A . 54 GLU HG3 1 1
20 28208 1 1 54 GLU N N 83.071 3.608 1.213 1.00 . A A . 54 GLU N 1 1
20 28209 1 1 54 GLU O O 80.862 2.060 3.503 1.00 . A A . 54 GLU O 1 1
20 28210 1 1 54 GLU OE1 O 86.134 0.389 4.214 1.00 . A A . 54 GLU OE1 1 1
20 28211 1 1 54 GLU OE2 O 85.246 1.283 5.997 1.00 . A A . 54 GLU OE2 1 1
20 28212 1 1 55 THR C C 78.964 4.304 3.310 1.00 . A A . 55 THR C 1 1
20 28213 1 1 55 THR CA C 80.262 4.725 4.010 1.00 . A A . 55 THR CA 1 1
20 28214 1 1 55 THR CB C 80.328 6.262 4.126 1.00 . A A . 55 THR CB 1 1
20 28215 1 1 55 THR CG2 C 79.281 6.790 5.098 1.00 . A A . 55 THR CG2 1 1
20 28216 1 1 55 THR H H 82.022 4.888 2.872 1.00 . A A . 55 THR H 1 1
20 28217 1 1 55 THR HA H 80.297 4.289 4.999 1.00 . A A . 55 THR HA 1 1
20 28218 1 1 55 THR HB H 80.171 6.693 3.149 1.00 . A A . 55 THR HB 1 1
20 28219 1 1 55 THR HG1 H 81.953 5.884 5.130 1.00 . A A . 55 THR HG1 1 1
20 28220 1 1 55 THR HG21 H 78.296 6.509 4.753 1.00 . A A . 55 THR HG21 1 1
20 28221 1 1 55 THR HG22 H 79.350 7.866 5.154 1.00 . A A . 55 THR HG22 1 1
20 28222 1 1 55 THR HG23 H 79.456 6.365 6.074 1.00 . A A . 55 THR HG23 1 1
20 28223 1 1 55 THR N N 81.397 4.234 3.253 1.00 . A A . 55 THR N 1 1
20 28224 1 1 55 THR O O 77.981 3.923 3.958 1.00 . A A . 55 THR O 1 1
20 28225 1 1 55 THR OG1 O 81.631 6.626 4.600 1.00 . A A . 55 THR OG1 1 1
20 28226 1 1 56 LEU C C 77.579 2.427 1.435 1.00 . A A . 56 LEU C 1 1
20 28227 1 1 56 LEU CA C 77.870 3.904 1.173 1.00 . A A . 56 LEU CA 1 1
20 28228 1 1 56 LEU CB C 78.190 4.115 -0.310 1.00 . A A . 56 LEU CB 1 1
20 28229 1 1 56 LEU CD1 C 75.926 4.744 -1.180 1.00 . A A . 56 LEU CD1 1 1
20 28230 1 1 56 LEU CD2 C 77.597 3.711 -2.704 1.00 . A A . 56 LEU CD2 1 1
20 28231 1 1 56 LEU CG C 77.073 3.766 -1.293 1.00 . A A . 56 LEU CG 1 1
20 28232 1 1 56 LEU H H 79.820 4.627 1.538 1.00 . A A . 56 LEU H 1 1
20 28233 1 1 56 LEU HA H 77.011 4.499 1.442 1.00 . A A . 56 LEU HA 1 1
20 28234 1 1 56 LEU HB2 H 78.450 5.154 -0.448 1.00 . A A . 56 LEU HB2 1 1
20 28235 1 1 56 LEU HB3 H 79.056 3.519 -0.558 1.00 . A A . 56 LEU HB3 1 1
20 28236 1 1 56 LEU HD11 H 76.276 5.742 -1.396 1.00 . A A . 56 LEU HD11 1 1
20 28237 1 1 56 LEU HD12 H 75.529 4.707 -0.178 1.00 . A A . 56 LEU HD12 1 1
20 28238 1 1 56 LEU HD13 H 75.155 4.471 -1.885 1.00 . A A . 56 LEU HD13 1 1
20 28239 1 1 56 LEU HD21 H 77.986 4.681 -2.974 1.00 . A A . 56 LEU HD21 1 1
20 28240 1 1 56 LEU HD22 H 76.794 3.450 -3.377 1.00 . A A . 56 LEU HD22 1 1
20 28241 1 1 56 LEU HD23 H 78.384 2.976 -2.776 1.00 . A A . 56 LEU HD23 1 1
20 28242 1 1 56 LEU HG H 76.686 2.792 -1.037 1.00 . A A . 56 LEU HG 1 1
20 28243 1 1 56 LEU N N 78.998 4.319 1.982 1.00 . A A . 56 LEU N 1 1
20 28244 1 1 56 LEU O O 76.459 2.060 1.788 1.00 . A A . 56 LEU O 1 1
20 28245 1 1 57 ILE C C 77.957 -0.184 2.908 1.00 . A A . 57 ILE C 1 1
20 28246 1 1 57 ILE CA C 78.560 0.160 1.537 1.00 . A A . 57 ILE CA 1 1
20 28247 1 1 57 ILE CB C 79.981 -0.475 1.409 1.00 . A A . 57 ILE CB 1 1
20 28248 1 1 57 ILE CD1 C 81.980 -0.688 -0.192 1.00 . A A . 57 ILE CD1 1 1
20 28249 1 1 57 ILE CG1 C 80.563 -0.186 0.014 1.00 . A A . 57 ILE CG1 1 1
20 28250 1 1 57 ILE CG2 C 79.941 -1.982 1.673 1.00 . A A . 57 ILE CG2 1 1
20 28251 1 1 57 ILE H H 79.496 2.014 1.111 1.00 . A A . 57 ILE H 1 1
20 28252 1 1 57 ILE HA H 77.930 -0.251 0.761 1.00 . A A . 57 ILE HA 1 1
20 28253 1 1 57 ILE HB H 80.620 -0.020 2.150 1.00 . A A . 57 ILE HB 1 1
20 28254 1 1 57 ILE HD11 H 82.002 -1.757 -0.047 1.00 . A A . 57 ILE HD11 1 1
20 28255 1 1 57 ILE HD12 H 82.633 -0.213 0.526 1.00 . A A . 57 ILE HD12 1 1
20 28256 1 1 57 ILE HD13 H 82.308 -0.446 -1.192 1.00 . A A . 57 ILE HD13 1 1
20 28257 1 1 57 ILE HG12 H 79.942 -0.659 -0.734 1.00 . A A . 57 ILE HG12 1 1
20 28258 1 1 57 ILE HG13 H 80.561 0.882 -0.150 1.00 . A A . 57 ILE HG13 1 1
20 28259 1 1 57 ILE HG21 H 79.304 -2.459 0.943 1.00 . A A . 57 ILE HG21 1 1
20 28260 1 1 57 ILE HG22 H 79.552 -2.163 2.664 1.00 . A A . 57 ILE HG22 1 1
20 28261 1 1 57 ILE HG23 H 80.939 -2.387 1.598 1.00 . A A . 57 ILE HG23 1 1
20 28262 1 1 57 ILE N N 78.629 1.614 1.340 1.00 . A A . 57 ILE N 1 1
20 28263 1 1 57 ILE O O 77.038 -1.009 3.010 1.00 . A A . 57 ILE O 1 1
20 28264 1 1 58 GLN C C 76.511 0.671 5.479 1.00 . A A . 58 GLN C 1 1
20 28265 1 1 58 GLN CA C 77.982 0.275 5.312 1.00 . A A . 58 GLN CA 1 1
20 28266 1 1 58 GLN CB C 78.870 1.022 6.307 1.00 . A A . 58 GLN CB 1 1
20 28267 1 1 58 GLN CD C 80.314 -0.959 6.941 1.00 . A A . 58 GLN CD 1 1
20 28268 1 1 58 GLN CG C 80.286 0.465 6.403 1.00 . A A . 58 GLN CG 1 1
20 28269 1 1 58 GLN H H 79.171 1.134 3.770 1.00 . A A . 58 GLN H 1 1
20 28270 1 1 58 GLN HA H 78.066 -0.785 5.508 1.00 . A A . 58 GLN HA 1 1
20 28271 1 1 58 GLN HB2 H 78.927 2.057 6.002 1.00 . A A . 58 GLN HB2 1 1
20 28272 1 1 58 GLN HB3 H 78.416 0.966 7.287 1.00 . A A . 58 GLN HB3 1 1
20 28273 1 1 58 GLN HE21 H 80.179 -1.713 5.119 1.00 . A A . 58 GLN HE21 1 1
20 28274 1 1 58 GLN HE22 H 80.257 -2.860 6.388 1.00 . A A . 58 GLN HE22 1 1
20 28275 1 1 58 GLN HG2 H 80.729 0.473 5.418 1.00 . A A . 58 GLN HG2 1 1
20 28276 1 1 58 GLN HG3 H 80.861 1.099 7.063 1.00 . A A . 58 GLN HG3 1 1
20 28277 1 1 58 GLN N N 78.453 0.483 3.943 1.00 . A A . 58 GLN N 1 1
20 28278 1 1 58 GLN NE2 N 80.241 -1.932 6.071 1.00 . A A . 58 GLN NE2 1 1
20 28279 1 1 58 GLN O O 75.743 -0.032 6.131 1.00 . A A . 58 GLN O 1 1
20 28280 1 1 58 GLN OE1 O 80.406 -1.176 8.152 1.00 . A A . 58 GLN OE1 1 1
20 28281 1 1 59 THR C C 73.790 1.238 4.200 1.00 . A A . 59 THR C 1 1
20 28282 1 1 59 THR CA C 74.745 2.207 4.955 1.00 . A A . 59 THR CA 1 1
20 28283 1 1 59 THR CB C 74.611 3.662 4.443 1.00 . A A . 59 THR CB 1 1
20 28284 1 1 59 THR CG2 C 73.235 4.225 4.763 1.00 . A A . 59 THR CG2 1 1
20 28285 1 1 59 THR H H 76.748 2.262 4.305 1.00 . A A . 59 THR H 1 1
20 28286 1 1 59 THR HA H 74.484 2.178 6.002 1.00 . A A . 59 THR HA 1 1
20 28287 1 1 59 THR HB H 74.773 3.678 3.376 1.00 . A A . 59 THR HB 1 1
20 28288 1 1 59 THR HG1 H 76.468 4.327 4.693 1.00 . A A . 59 THR HG1 1 1
20 28289 1 1 59 THR HG21 H 73.086 4.212 5.833 1.00 . A A . 59 THR HG21 1 1
20 28290 1 1 59 THR HG22 H 72.476 3.622 4.286 1.00 . A A . 59 THR HG22 1 1
20 28291 1 1 59 THR HG23 H 73.173 5.241 4.403 1.00 . A A . 59 THR HG23 1 1
20 28292 1 1 59 THR N N 76.113 1.753 4.850 1.00 . A A . 59 THR N 1 1
20 28293 1 1 59 THR O O 72.686 0.935 4.672 1.00 . A A . 59 THR O 1 1
20 28294 1 1 59 THR OG1 O 75.605 4.486 5.099 1.00 . A A . 59 THR OG1 1 1
20 28295 1 1 60 ILE C C 73.331 -1.575 3.110 1.00 . A A . 60 ILE C 1 1
20 28296 1 1 60 ILE CA C 73.475 -0.278 2.295 1.00 . A A . 60 ILE CA 1 1
20 28297 1 1 60 ILE CB C 74.132 -0.578 0.904 1.00 . A A . 60 ILE CB 1 1
20 28298 1 1 60 ILE CD1 C 74.865 0.542 -1.294 1.00 . A A . 60 ILE CD1 1 1
20 28299 1 1 60 ILE CG1 C 74.190 0.708 0.057 1.00 . A A . 60 ILE CG1 1 1
20 28300 1 1 60 ILE CG2 C 73.366 -1.681 0.154 1.00 . A A . 60 ILE CG2 1 1
20 28301 1 1 60 ILE H H 75.131 0.992 2.727 1.00 . A A . 60 ILE H 1 1
20 28302 1 1 60 ILE HA H 72.490 0.139 2.142 1.00 . A A . 60 ILE HA 1 1
20 28303 1 1 60 ILE HB H 75.140 -0.926 1.079 1.00 . A A . 60 ILE HB 1 1
20 28304 1 1 60 ILE HD11 H 74.849 1.482 -1.825 1.00 . A A . 60 ILE HD11 1 1
20 28305 1 1 60 ILE HD12 H 74.334 -0.206 -1.864 1.00 . A A . 60 ILE HD12 1 1
20 28306 1 1 60 ILE HD13 H 75.887 0.224 -1.148 1.00 . A A . 60 ILE HD13 1 1
20 28307 1 1 60 ILE HG12 H 73.187 1.064 -0.123 1.00 . A A . 60 ILE HG12 1 1
20 28308 1 1 60 ILE HG13 H 74.733 1.463 0.608 1.00 . A A . 60 ILE HG13 1 1
20 28309 1 1 60 ILE HG21 H 73.379 -2.586 0.743 1.00 . A A . 60 ILE HG21 1 1
20 28310 1 1 60 ILE HG22 H 73.841 -1.866 -0.799 1.00 . A A . 60 ILE HG22 1 1
20 28311 1 1 60 ILE HG23 H 72.344 -1.369 -0.003 1.00 . A A . 60 ILE HG23 1 1
20 28312 1 1 60 ILE N N 74.251 0.707 3.062 1.00 . A A . 60 ILE N 1 1
20 28313 1 1 60 ILE O O 72.284 -2.241 3.078 1.00 . A A . 60 ILE O 1 1
20 28314 1 1 61 GLU C C 73.252 -2.958 5.773 1.00 . A A . 61 GLU C 1 1
20 28315 1 1 61 GLU CA C 74.391 -3.061 4.745 1.00 . A A . 61 GLU CA 1 1
20 28316 1 1 61 GLU CB C 75.758 -3.166 5.433 1.00 . A A . 61 GLU CB 1 1
20 28317 1 1 61 GLU CD C 77.284 -4.402 6.973 1.00 . A A . 61 GLU CD 1 1
20 28318 1 1 61 GLU CG C 75.909 -4.338 6.379 1.00 . A A . 61 GLU CG 1 1
20 28319 1 1 61 GLU H H 75.174 -1.325 3.826 1.00 . A A . 61 GLU H 1 1
20 28320 1 1 61 GLU HA H 74.229 -3.935 4.133 1.00 . A A . 61 GLU HA 1 1
20 28321 1 1 61 GLU HB2 H 76.522 -3.254 4.675 1.00 . A A . 61 GLU HB2 1 1
20 28322 1 1 61 GLU HB3 H 75.928 -2.258 5.990 1.00 . A A . 61 GLU HB3 1 1
20 28323 1 1 61 GLU HG2 H 75.192 -4.241 7.181 1.00 . A A . 61 GLU HG2 1 1
20 28324 1 1 61 GLU HG3 H 75.722 -5.251 5.836 1.00 . A A . 61 GLU HG3 1 1
20 28325 1 1 61 GLU N N 74.375 -1.896 3.868 1.00 . A A . 61 GLU N 1 1
20 28326 1 1 61 GLU O O 72.518 -3.917 5.992 1.00 . A A . 61 GLU O 1 1
20 28327 1 1 61 GLU OE1 O 77.559 -3.679 7.943 1.00 . A A . 61 GLU OE1 1 1
20 28328 1 1 61 GLU OE2 O 78.127 -5.171 6.473 1.00 . A A . 61 GLU OE2 1 1
20 28329 1 1 62 SER C C 70.640 -1.724 6.659 1.00 . A A . 62 SER C 1 1
20 28330 1 1 62 SER CA C 72.012 -1.476 7.274 1.00 . A A . 62 SER CA 1 1
20 28331 1 1 62 SER CB C 72.110 -0.039 7.681 1.00 . A A . 62 SER CB 1 1
20 28332 1 1 62 SER H H 73.724 -1.042 6.160 1.00 . A A . 62 SER H 1 1
20 28333 1 1 62 SER HA H 72.138 -2.089 8.153 1.00 . A A . 62 SER HA 1 1
20 28334 1 1 62 SER HB2 H 72.235 0.512 6.761 1.00 . A A . 62 SER HB2 1 1
20 28335 1 1 62 SER HB3 H 71.188 0.264 8.140 1.00 . A A . 62 SER HB3 1 1
20 28336 1 1 62 SER HG H 73.394 -0.606 9.024 1.00 . A A . 62 SER HG 1 1
20 28337 1 1 62 SER N N 73.088 -1.769 6.343 1.00 . A A . 62 SER N 1 1
20 28338 1 1 62 SER O O 69.761 -2.297 7.292 1.00 . A A . 62 SER O 1 1
20 28339 1 1 62 SER OG O 73.237 0.194 8.505 1.00 . A A . 62 SER OG 1 1
20 28340 1 1 63 VAL C C 68.899 -2.944 4.531 1.00 . A A . 63 VAL C 1 1
20 28341 1 1 63 VAL CA C 69.253 -1.454 4.673 1.00 . A A . 63 VAL CA 1 1
20 28342 1 1 63 VAL CB C 69.429 -0.797 3.289 1.00 . A A . 63 VAL CB 1 1
20 28343 1 1 63 VAL CG1 C 68.284 -1.129 2.337 1.00 . A A . 63 VAL CG1 1 1
20 28344 1 1 63 VAL CG2 C 69.570 0.709 3.434 1.00 . A A . 63 VAL CG2 1 1
20 28345 1 1 63 VAL H H 71.240 -0.837 5.003 1.00 . A A . 63 VAL H 1 1
20 28346 1 1 63 VAL HA H 68.462 -0.944 5.203 1.00 . A A . 63 VAL HA 1 1
20 28347 1 1 63 VAL HB H 70.377 -1.177 2.942 1.00 . A A . 63 VAL HB 1 1
20 28348 1 1 63 VAL HG11 H 68.246 -2.197 2.182 1.00 . A A . 63 VAL HG11 1 1
20 28349 1 1 63 VAL HG12 H 68.442 -0.633 1.391 1.00 . A A . 63 VAL HG12 1 1
20 28350 1 1 63 VAL HG13 H 67.352 -0.798 2.770 1.00 . A A . 63 VAL HG13 1 1
20 28351 1 1 63 VAL HG21 H 68.688 1.108 3.911 1.00 . A A . 63 VAL HG21 1 1
20 28352 1 1 63 VAL HG22 H 69.686 1.154 2.457 1.00 . A A . 63 VAL HG22 1 1
20 28353 1 1 63 VAL HG23 H 70.438 0.930 4.037 1.00 . A A . 63 VAL HG23 1 1
20 28354 1 1 63 VAL N N 70.484 -1.291 5.431 1.00 . A A . 63 VAL N 1 1
20 28355 1 1 63 VAL O O 67.745 -3.343 4.683 1.00 . A A . 63 VAL O 1 1
20 28356 1 1 64 ARG C C 69.367 -5.831 5.500 1.00 . A A . 64 ARG C 1 1
20 28357 1 1 64 ARG CA C 69.755 -5.203 4.162 1.00 . A A . 64 ARG CA 1 1
20 28358 1 1 64 ARG CB C 71.063 -5.834 3.702 1.00 . A A . 64 ARG CB 1 1
20 28359 1 1 64 ARG CD C 72.879 -6.097 2.050 1.00 . A A . 64 ARG CD 1 1
20 28360 1 1 64 ARG CG C 71.540 -5.443 2.316 1.00 . A A . 64 ARG CG 1 1
20 28361 1 1 64 ARG CZ C 74.682 -6.104 0.365 1.00 . A A . 64 ARG CZ 1 1
20 28362 1 1 64 ARG H H 70.803 -3.353 4.189 1.00 . A A . 64 ARG H 1 1
20 28363 1 1 64 ARG HA H 68.991 -5.410 3.428 1.00 . A A . 64 ARG HA 1 1
20 28364 1 1 64 ARG HB2 H 71.836 -5.553 4.402 1.00 . A A . 64 ARG HB2 1 1
20 28365 1 1 64 ARG HB3 H 70.949 -6.907 3.738 1.00 . A A . 64 ARG HB3 1 1
20 28366 1 1 64 ARG HD2 H 73.580 -5.700 2.768 1.00 . A A . 64 ARG HD2 1 1
20 28367 1 1 64 ARG HD3 H 72.782 -7.163 2.199 1.00 . A A . 64 ARG HD3 1 1
20 28368 1 1 64 ARG HE H 72.792 -5.469 0.048 1.00 . A A . 64 ARG HE 1 1
20 28369 1 1 64 ARG HG2 H 70.825 -5.774 1.578 1.00 . A A . 64 ARG HG2 1 1
20 28370 1 1 64 ARG HG3 H 71.660 -4.371 2.262 1.00 . A A . 64 ARG HG3 1 1
20 28371 1 1 64 ARG HH11 H 75.216 -6.894 2.181 1.00 . A A . 64 ARG HH11 1 1
20 28372 1 1 64 ARG HH12 H 76.467 -6.853 1.035 1.00 . A A . 64 ARG HH12 1 1
20 28373 1 1 64 ARG HH21 H 74.513 -5.446 -1.565 1.00 . A A . 64 ARG HH21 1 1
20 28374 1 1 64 ARG HH22 H 76.073 -6.008 -1.122 1.00 . A A . 64 ARG HH22 1 1
20 28375 1 1 64 ARG N N 69.913 -3.753 4.290 1.00 . A A . 64 ARG N 1 1
20 28376 1 1 64 ARG NE N 73.415 -5.843 0.712 1.00 . A A . 64 ARG NE 1 1
20 28377 1 1 64 ARG NH1 N 75.508 -6.657 1.249 1.00 . A A . 64 ARG NH1 1 1
20 28378 1 1 64 ARG NH2 N 75.116 -5.837 -0.866 1.00 . A A . 64 ARG NH2 1 1
20 28379 1 1 64 ARG O O 68.712 -6.871 5.549 1.00 . A A . 64 ARG O 1 1
20 28380 1 1 65 ASN C C 68.137 -5.487 8.428 1.00 . A A . 65 ASN C 1 1
20 28381 1 1 65 ASN CA C 69.556 -5.681 7.926 1.00 . A A . 65 ASN CA 1 1
20 28382 1 1 65 ASN CB C 70.559 -5.061 8.916 1.00 . A A . 65 ASN CB 1 1
20 28383 1 1 65 ASN CG C 71.973 -5.564 8.721 1.00 . A A . 65 ASN CG 1 1
20 28384 1 1 65 ASN H H 70.219 -4.317 6.471 1.00 . A A . 65 ASN H 1 1
20 28385 1 1 65 ASN HA H 69.747 -6.743 7.895 1.00 . A A . 65 ASN HA 1 1
20 28386 1 1 65 ASN HB2 H 70.570 -3.990 8.770 1.00 . A A . 65 ASN HB2 1 1
20 28387 1 1 65 ASN HB3 H 70.244 -5.278 9.926 1.00 . A A . 65 ASN HB3 1 1
20 28388 1 1 65 ASN HD21 H 72.736 -3.880 9.453 1.00 . A A . 65 ASN HD21 1 1
20 28389 1 1 65 ASN HD22 H 73.864 -5.086 8.983 1.00 . A A . 65 ASN HD22 1 1
20 28390 1 1 65 ASN N N 69.764 -5.180 6.576 1.00 . A A . 65 ASN N 1 1
20 28391 1 1 65 ASN ND2 N 72.945 -4.765 9.079 1.00 . A A . 65 ASN ND2 1 1
20 28392 1 1 65 ASN O O 67.783 -5.999 9.488 1.00 . A A . 65 ASN O 1 1
20 28393 1 1 65 ASN OD1 O 72.188 -6.679 8.262 1.00 . A A . 65 ASN OD1 1 1
20 28394 1 1 66 VAL C C 65.126 -5.790 7.896 1.00 . A A . 66 VAL C 1 1
20 28395 1 1 66 VAL CA C 65.952 -4.556 8.129 1.00 . A A . 66 VAL CA 1 1
20 28396 1 1 66 VAL CB C 65.283 -3.317 7.489 1.00 . A A . 66 VAL CB 1 1
20 28397 1 1 66 VAL CG1 C 63.884 -3.123 8.058 1.00 . A A . 66 VAL CG1 1 1
20 28398 1 1 66 VAL CG2 C 66.129 -2.070 7.719 1.00 . A A . 66 VAL CG2 1 1
20 28399 1 1 66 VAL H H 67.635 -4.383 6.849 1.00 . A A . 66 VAL H 1 1
20 28400 1 1 66 VAL HA H 65.922 -4.459 9.201 1.00 . A A . 66 VAL HA 1 1
20 28401 1 1 66 VAL HB H 65.197 -3.486 6.426 1.00 . A A . 66 VAL HB 1 1
20 28402 1 1 66 VAL HG11 H 63.281 -3.986 7.811 1.00 . A A . 66 VAL HG11 1 1
20 28403 1 1 66 VAL HG12 H 63.430 -2.224 7.670 1.00 . A A . 66 VAL HG12 1 1
20 28404 1 1 66 VAL HG13 H 63.958 -3.057 9.133 1.00 . A A . 66 VAL HG13 1 1
20 28405 1 1 66 VAL HG21 H 65.646 -1.215 7.271 1.00 . A A . 66 VAL HG21 1 1
20 28406 1 1 66 VAL HG22 H 67.100 -2.207 7.265 1.00 . A A . 66 VAL HG22 1 1
20 28407 1 1 66 VAL HG23 H 66.245 -1.905 8.780 1.00 . A A . 66 VAL HG23 1 1
20 28408 1 1 66 VAL N N 67.320 -4.767 7.696 1.00 . A A . 66 VAL N 1 1
20 28409 1 1 66 VAL O O 65.084 -6.334 6.783 1.00 . A A . 66 VAL O 1 1
20 28410 1 1 67 GLU C C 62.424 -7.113 8.172 1.00 . A A . 67 GLU C 1 1
20 28411 1 1 67 GLU CA C 63.696 -7.394 8.881 1.00 . A A . 67 GLU CA 1 1
20 28412 1 1 67 GLU CB C 63.459 -7.986 10.227 1.00 . A A . 67 GLU CB 1 1
20 28413 1 1 67 GLU CD C 64.499 -9.477 11.939 1.00 . A A . 67 GLU CD 1 1
20 28414 1 1 67 GLU CG C 64.728 -8.458 10.853 1.00 . A A . 67 GLU CG 1 1
20 28415 1 1 67 GLU H H 64.571 -5.831 9.830 1.00 . A A . 67 GLU H 1 1
20 28416 1 1 67 GLU HA H 64.247 -8.113 8.297 1.00 . A A . 67 GLU HA 1 1
20 28417 1 1 67 GLU HB2 H 62.996 -7.245 10.863 1.00 . A A . 67 GLU HB2 1 1
20 28418 1 1 67 GLU HB3 H 62.794 -8.818 10.106 1.00 . A A . 67 GLU HB3 1 1
20 28419 1 1 67 GLU HG2 H 65.302 -8.881 10.040 1.00 . A A . 67 GLU HG2 1 1
20 28420 1 1 67 GLU HG3 H 65.245 -7.595 11.249 1.00 . A A . 67 GLU HG3 1 1
20 28421 1 1 67 GLU N N 64.500 -6.258 8.953 1.00 . A A . 67 GLU N 1 1
20 28422 1 1 67 GLU O O 61.625 -6.266 8.572 1.00 . A A . 67 GLU O 1 1
20 28423 1 1 67 GLU OE1 O 64.025 -9.126 13.036 1.00 . A A . 67 GLU OE1 1 1
20 28424 1 1 67 GLU OE2 O 64.769 -10.668 11.701 1.00 . A A . 67 GLU OE2 1 1
20 28425 1 1 68 GLY C C 61.575 -7.458 4.851 1.00 . A A . 68 GLY C 1 1
20 28426 1 1 68 GLY CA C 61.149 -7.652 6.266 1.00 . A A . 68 GLY CA 1 1
20 28427 1 1 68 GLY H H 63.050 -8.356 6.874 1.00 . A A . 68 GLY H 1 1
20 28428 1 1 68 GLY HA2 H 60.548 -8.546 6.350 1.00 . A A . 68 GLY HA2 1 1
20 28429 1 1 68 GLY HA3 H 60.572 -6.796 6.580 1.00 . A A . 68 GLY HA3 1 1
20 28430 1 1 68 GLY N N 62.292 -7.776 7.099 1.00 . A A . 68 GLY N 1 1
20 28431 1 1 68 GLY O O 60.745 -7.452 3.929 1.00 . A A . 68 GLY O 1 1
20 28432 1 1 69 VAL C C 63.678 -8.492 2.728 1.00 . A A . 69 VAL C 1 1
20 28433 1 1 69 VAL CA C 63.421 -7.119 3.345 1.00 . A A . 69 VAL CA 1 1
20 28434 1 1 69 VAL CB C 64.719 -6.262 3.340 1.00 . A A . 69 VAL CB 1 1
20 28435 1 1 69 VAL CG1 C 65.248 -6.100 1.933 1.00 . A A . 69 VAL CG1 1 1
20 28436 1 1 69 VAL CG2 C 64.462 -4.896 3.963 1.00 . A A . 69 VAL CG2 1 1
20 28437 1 1 69 VAL H H 63.474 -7.272 5.448 1.00 . A A . 69 VAL H 1 1
20 28438 1 1 69 VAL HA H 62.667 -6.623 2.750 1.00 . A A . 69 VAL HA 1 1
20 28439 1 1 69 VAL HB H 65.489 -6.757 3.910 1.00 . A A . 69 VAL HB 1 1
20 28440 1 1 69 VAL HG11 H 66.123 -5.468 1.952 1.00 . A A . 69 VAL HG11 1 1
20 28441 1 1 69 VAL HG12 H 64.487 -5.657 1.311 1.00 . A A . 69 VAL HG12 1 1
20 28442 1 1 69 VAL HG13 H 65.514 -7.069 1.537 1.00 . A A . 69 VAL HG13 1 1
20 28443 1 1 69 VAL HG21 H 64.131 -5.027 4.983 1.00 . A A . 69 VAL HG21 1 1
20 28444 1 1 69 VAL HG22 H 63.699 -4.380 3.399 1.00 . A A . 69 VAL HG22 1 1
20 28445 1 1 69 VAL HG23 H 65.373 -4.318 3.952 1.00 . A A . 69 VAL HG23 1 1
20 28446 1 1 69 VAL N N 62.871 -7.282 4.668 1.00 . A A . 69 VAL N 1 1
20 28447 1 1 69 VAL O O 64.170 -9.408 3.398 1.00 . A A . 69 VAL O 1 1
20 28448 1 1 70 LEU C C 64.665 -9.838 -0.128 1.00 . A A . 70 LEU C 1 1
20 28449 1 1 70 LEU CA C 63.447 -9.876 0.766 1.00 . A A . 70 LEU CA 1 1
20 28450 1 1 70 LEU CB C 62.195 -10.099 -0.084 1.00 . A A . 70 LEU CB 1 1
20 28451 1 1 70 LEU CD1 C 59.702 -10.204 -0.286 1.00 . A A . 70 LEU CD1 1 1
20 28452 1 1 70 LEU CD2 C 60.835 -11.302 1.641 1.00 . A A . 70 LEU CD2 1 1
20 28453 1 1 70 LEU CG C 60.870 -10.127 0.676 1.00 . A A . 70 LEU CG 1 1
20 28454 1 1 70 LEU H H 62.988 -7.848 0.984 1.00 . A A . 70 LEU H 1 1
20 28455 1 1 70 LEU HA H 63.532 -10.683 1.478 1.00 . A A . 70 LEU HA 1 1
20 28456 1 1 70 LEU HB2 H 62.147 -9.300 -0.810 1.00 . A A . 70 LEU HB2 1 1
20 28457 1 1 70 LEU HB3 H 62.302 -11.036 -0.611 1.00 . A A . 70 LEU HB3 1 1
20 28458 1 1 70 LEU HD11 H 59.736 -9.359 -0.960 1.00 . A A . 70 LEU HD11 1 1
20 28459 1 1 70 LEU HD12 H 58.780 -10.176 0.275 1.00 . A A . 70 LEU HD12 1 1
20 28460 1 1 70 LEU HD13 H 59.759 -11.123 -0.852 1.00 . A A . 70 LEU HD13 1 1
20 28461 1 1 70 LEU HD21 H 61.619 -11.193 2.376 1.00 . A A . 70 LEU HD21 1 1
20 28462 1 1 70 LEU HD22 H 60.982 -12.224 1.096 1.00 . A A . 70 LEU HD22 1 1
20 28463 1 1 70 LEU HD23 H 59.875 -11.324 2.137 1.00 . A A . 70 LEU HD23 1 1
20 28464 1 1 70 LEU HG H 60.779 -9.216 1.250 1.00 . A A . 70 LEU HG 1 1
20 28465 1 1 70 LEU N N 63.325 -8.630 1.476 1.00 . A A . 70 LEU N 1 1
20 28466 1 1 70 LEU O O 65.415 -10.814 -0.222 1.00 . A A . 70 LEU O 1 1
20 28467 1 1 71 ALA C C 66.289 -7.070 -1.860 1.00 . A A . 71 ALA C 1 1
20 28468 1 1 71 ALA CA C 65.975 -8.538 -1.684 1.00 . A A . 71 ALA CA 1 1
20 28469 1 1 71 ALA CB C 65.665 -9.166 -3.043 1.00 . A A . 71 ALA CB 1 1
20 28470 1 1 71 ALA H H 64.250 -7.954 -0.657 1.00 . A A . 71 ALA H 1 1
20 28471 1 1 71 ALA HA H 66.834 -9.043 -1.268 1.00 . A A . 71 ALA HA 1 1
20 28472 1 1 71 ALA HB1 H 66.524 -9.065 -3.690 1.00 . A A . 71 ALA HB1 1 1
20 28473 1 1 71 ALA HB2 H 64.820 -8.660 -3.484 1.00 . A A . 71 ALA HB2 1 1
20 28474 1 1 71 ALA HB3 H 65.429 -10.212 -2.913 1.00 . A A . 71 ALA HB3 1 1
20 28475 1 1 71 ALA N N 64.861 -8.711 -0.783 1.00 . A A . 71 ALA N 1 1
20 28476 1 1 71 ALA O O 65.394 -6.269 -2.126 1.00 . A A . 71 ALA O 1 1
20 28477 1 1 72 VAL C C 68.780 -5.359 -3.241 1.00 . A A . 72 VAL C 1 1
20 28478 1 1 72 VAL CA C 67.976 -5.357 -1.949 1.00 . A A . 72 VAL CA 1 1
20 28479 1 1 72 VAL CB C 68.870 -4.804 -0.793 1.00 . A A . 72 VAL CB 1 1
20 28480 1 1 72 VAL CG1 C 69.337 -3.387 -1.092 1.00 . A A . 72 VAL CG1 1 1
20 28481 1 1 72 VAL CG2 C 68.135 -4.830 0.533 1.00 . A A . 72 VAL CG2 1 1
20 28482 1 1 72 VAL H H 68.156 -7.394 -1.367 1.00 . A A . 72 VAL H 1 1
20 28483 1 1 72 VAL HA H 67.103 -4.730 -2.070 1.00 . A A . 72 VAL HA 1 1
20 28484 1 1 72 VAL HB H 69.743 -5.437 -0.714 1.00 . A A . 72 VAL HB 1 1
20 28485 1 1 72 VAL HG11 H 68.479 -2.740 -1.204 1.00 . A A . 72 VAL HG11 1 1
20 28486 1 1 72 VAL HG12 H 69.905 -3.397 -2.010 1.00 . A A . 72 VAL HG12 1 1
20 28487 1 1 72 VAL HG13 H 69.959 -3.029 -0.284 1.00 . A A . 72 VAL HG13 1 1
20 28488 1 1 72 VAL HG21 H 68.780 -4.451 1.312 1.00 . A A . 72 VAL HG21 1 1
20 28489 1 1 72 VAL HG22 H 67.841 -5.841 0.774 1.00 . A A . 72 VAL HG22 1 1
20 28490 1 1 72 VAL HG23 H 67.253 -4.211 0.468 1.00 . A A . 72 VAL HG23 1 1
20 28491 1 1 72 VAL N N 67.531 -6.716 -1.701 1.00 . A A . 72 VAL N 1 1
20 28492 1 1 72 VAL O O 69.886 -5.913 -3.306 1.00 . A A . 72 VAL O 1 1
20 28493 1 1 73 SER C C 69.383 -3.342 -5.854 1.00 . A A . 73 SER C 1 1
20 28494 1 1 73 SER CA C 68.825 -4.741 -5.566 1.00 . A A . 73 SER CA 1 1
20 28495 1 1 73 SER CB C 67.779 -5.145 -6.605 1.00 . A A . 73 SER CB 1 1
20 28496 1 1 73 SER H H 67.338 -4.349 -4.146 1.00 . A A . 73 SER H 1 1
20 28497 1 1 73 SER HA H 69.630 -5.459 -5.587 1.00 . A A . 73 SER HA 1 1
20 28498 1 1 73 SER HB2 H 66.934 -4.485 -6.492 1.00 . A A . 73 SER HB2 1 1
20 28499 1 1 73 SER HB3 H 68.157 -5.063 -7.612 1.00 . A A . 73 SER HB3 1 1
20 28500 1 1 73 SER HG H 67.675 -6.758 -5.519 1.00 . A A . 73 SER HG 1 1
20 28501 1 1 73 SER N N 68.216 -4.785 -4.261 1.00 . A A . 73 SER N 1 1
20 28502 1 1 73 SER O O 68.824 -2.343 -5.412 1.00 . A A . 73 SER O 1 1
20 28503 1 1 73 SER OG O 67.311 -6.472 -6.365 1.00 . A A . 73 SER OG 1 1
20 28504 1 1 74 LEU C C 70.684 -1.558 -8.285 1.00 . A A . 74 LEU C 1 1
20 28505 1 1 74 LEU CA C 71.119 -2.043 -6.920 1.00 . A A . 74 LEU CA 1 1
20 28506 1 1 74 LEU CB C 72.647 -2.203 -6.870 1.00 . A A . 74 LEU CB 1 1
20 28507 1 1 74 LEU CD1 C 74.693 -2.697 -5.517 1.00 . A A . 74 LEU CD1 1 1
20 28508 1 1 74 LEU CD2 C 73.358 -0.696 -5.026 1.00 . A A . 74 LEU CD2 1 1
20 28509 1 1 74 LEU CG C 73.290 -2.140 -5.481 1.00 . A A . 74 LEU CG 1 1
20 28510 1 1 74 LEU H H 70.853 -4.122 -6.922 1.00 . A A . 74 LEU H 1 1
20 28511 1 1 74 LEU HA H 70.833 -1.305 -6.185 1.00 . A A . 74 LEU HA 1 1
20 28512 1 1 74 LEU HB2 H 72.898 -3.157 -7.310 1.00 . A A . 74 LEU HB2 1 1
20 28513 1 1 74 LEU HB3 H 73.084 -1.427 -7.480 1.00 . A A . 74 LEU HB3 1 1
20 28514 1 1 74 LEU HD11 H 74.675 -3.722 -5.857 1.00 . A A . 74 LEU HD11 1 1
20 28515 1 1 74 LEU HD12 H 75.115 -2.641 -4.525 1.00 . A A . 74 LEU HD12 1 1
20 28516 1 1 74 LEU HD13 H 75.287 -2.095 -6.188 1.00 . A A . 74 LEU HD13 1 1
20 28517 1 1 74 LEU HD21 H 73.981 -0.136 -5.709 1.00 . A A . 74 LEU HD21 1 1
20 28518 1 1 74 LEU HD22 H 73.770 -0.648 -4.029 1.00 . A A . 74 LEU HD22 1 1
20 28519 1 1 74 LEU HD23 H 72.368 -0.268 -5.021 1.00 . A A . 74 LEU HD23 1 1
20 28520 1 1 74 LEU HG H 72.695 -2.685 -4.763 1.00 . A A . 74 LEU HG 1 1
20 28521 1 1 74 LEU N N 70.470 -3.289 -6.572 1.00 . A A . 74 LEU N 1 1
20 28522 1 1 74 LEU O O 70.922 -2.227 -9.297 1.00 . A A . 74 LEU O 1 1
20 28523 1 1 75 VAL C C 70.853 0.697 -10.275 1.00 . A A . 75 VAL C 1 1
20 28524 1 1 75 VAL CA C 69.618 0.255 -9.539 1.00 . A A . 75 VAL CA 1 1
20 28525 1 1 75 VAL CB C 68.705 1.463 -9.224 1.00 . A A . 75 VAL CB 1 1
20 28526 1 1 75 VAL CG1 C 68.413 2.290 -10.465 1.00 . A A . 75 VAL CG1 1 1
20 28527 1 1 75 VAL CG2 C 67.407 0.977 -8.622 1.00 . A A . 75 VAL CG2 1 1
20 28528 1 1 75 VAL H H 69.843 0.045 -7.449 1.00 . A A . 75 VAL H 1 1
20 28529 1 1 75 VAL HA H 69.097 -0.444 -10.169 1.00 . A A . 75 VAL HA 1 1
20 28530 1 1 75 VAL HB H 69.213 2.051 -8.469 1.00 . A A . 75 VAL HB 1 1
20 28531 1 1 75 VAL HG11 H 69.339 2.677 -10.866 1.00 . A A . 75 VAL HG11 1 1
20 28532 1 1 75 VAL HG12 H 67.760 3.111 -10.209 1.00 . A A . 75 VAL HG12 1 1
20 28533 1 1 75 VAL HG13 H 67.937 1.667 -11.207 1.00 . A A . 75 VAL HG13 1 1
20 28534 1 1 75 VAL HG21 H 67.624 0.443 -7.709 1.00 . A A . 75 VAL HG21 1 1
20 28535 1 1 75 VAL HG22 H 66.919 0.311 -9.320 1.00 . A A . 75 VAL HG22 1 1
20 28536 1 1 75 VAL HG23 H 66.765 1.819 -8.409 1.00 . A A . 75 VAL HG23 1 1
20 28537 1 1 75 VAL N N 70.037 -0.404 -8.304 1.00 . A A . 75 VAL N 1 1
20 28538 1 1 75 VAL O O 71.000 0.502 -11.485 1.00 . A A . 75 VAL O 1 1
20 28539 1 1 76 TYR C C 73.952 1.094 -8.960 1.00 . A A . 76 TYR C 1 1
20 28540 1 1 76 TYR CA C 73.007 1.611 -9.985 1.00 . A A . 76 TYR CA 1 1
20 28541 1 1 76 TYR CB C 73.155 3.120 -10.179 1.00 . A A . 76 TYR CB 1 1
20 28542 1 1 76 TYR CD1 C 74.914 3.315 -11.999 1.00 . A A . 76 TYR CD1 1 1
20 28543 1 1 76 TYR CD2 C 75.481 4.077 -9.815 1.00 . A A . 76 TYR CD2 1 1
20 28544 1 1 76 TYR CE1 C 76.184 3.648 -12.443 1.00 . A A . 76 TYR CE1 1 1
20 28545 1 1 76 TYR CE2 C 76.745 4.417 -10.254 1.00 . A A . 76 TYR CE2 1 1
20 28546 1 1 76 TYR CG C 74.542 3.519 -10.677 1.00 . A A . 76 TYR CG 1 1
20 28547 1 1 76 TYR CZ C 77.093 4.201 -11.564 1.00 . A A . 76 TYR CZ 1 1
20 28548 1 1 76 TYR H H 71.503 1.412 -8.587 1.00 . A A . 76 TYR H 1 1
20 28549 1 1 76 TYR HA H 73.181 1.096 -10.919 1.00 . A A . 76 TYR HA 1 1
20 28550 1 1 76 TYR HB2 H 72.406 3.429 -10.893 1.00 . A A . 76 TYR HB2 1 1
20 28551 1 1 76 TYR HB3 H 72.975 3.612 -9.234 1.00 . A A . 76 TYR HB3 1 1
20 28552 1 1 76 TYR HD1 H 74.202 2.883 -12.686 1.00 . A A . 76 TYR HD1 1 1
20 28553 1 1 76 TYR HD2 H 75.209 4.247 -8.784 1.00 . A A . 76 TYR HD2 1 1
20 28554 1 1 76 TYR HE1 H 76.456 3.481 -13.475 1.00 . A A . 76 TYR HE1 1 1
20 28555 1 1 76 TYR HE2 H 77.462 4.846 -9.572 1.00 . A A . 76 TYR HE2 1 1
20 28556 1 1 76 TYR HH H 78.990 4.126 -11.380 1.00 . A A . 76 TYR HH 1 1
20 28557 1 1 76 TYR N N 71.726 1.257 -9.529 1.00 . A A . 76 TYR N 1 1
20 28558 1 1 76 TYR O O 73.806 1.385 -7.776 1.00 . A A . 76 TYR O 1 1
20 28559 1 1 76 TYR OH O 78.364 4.524 -11.995 1.00 . A A . 76 TYR OH 1 1
20 28560 1 1 77 HIS C C 77.101 0.366 -8.473 1.00 . A A . 77 HIS C 1 1
20 28561 1 1 77 HIS CA C 75.771 -0.332 -8.483 1.00 . A A . 77 HIS CA 1 1
20 28562 1 1 77 HIS CB C 75.929 -1.854 -8.793 1.00 . A A . 77 HIS CB 1 1
20 28563 1 1 77 HIS CD2 C 76.066 -1.836 -11.404 1.00 . A A . 77 HIS CD2 1 1
20 28564 1 1 77 HIS CE1 C 77.668 -3.265 -11.684 1.00 . A A . 77 HIS CE1 1 1
20 28565 1 1 77 HIS CG C 76.473 -2.219 -10.164 1.00 . A A . 77 HIS CG 1 1
20 28566 1 1 77 HIS H H 74.947 0.137 -10.346 1.00 . A A . 77 HIS H 1 1
20 28567 1 1 77 HIS HA H 75.341 -0.240 -7.496 1.00 . A A . 77 HIS HA 1 1
20 28568 1 1 77 HIS HB2 H 76.603 -2.286 -8.068 1.00 . A A . 77 HIS HB2 1 1
20 28569 1 1 77 HIS HB3 H 74.963 -2.327 -8.684 1.00 . A A . 77 HIS HB3 1 1
20 28570 1 1 77 HIS HD1 H 78.019 -3.612 -9.684 1.00 . A A . 77 HIS HD1 1 1
20 28571 1 1 77 HIS HD2 H 75.277 -1.132 -11.622 1.00 . A A . 77 HIS HD2 1 1
20 28572 1 1 77 HIS HE1 H 78.398 -3.920 -12.137 1.00 . A A . 77 HIS HE1 1 1
20 28573 1 1 77 HIS N N 74.860 0.297 -9.384 1.00 . A A . 77 HIS N 1 1
20 28574 1 1 77 HIS ND1 N 77.494 -3.126 -10.370 1.00 . A A . 77 HIS ND1 1 1
20 28575 1 1 77 HIS NE2 N 76.821 -2.498 -12.363 1.00 . A A . 77 HIS NE2 1 1
20 28576 1 1 77 HIS O O 77.390 1.200 -9.346 1.00 . A A . 77 HIS O 1 1
20 28577 1 1 78 GLN C C 80.060 -0.005 -8.497 1.00 . A A . 78 GLN C 1 1
20 28578 1 1 78 GLN CA C 79.228 0.511 -7.328 1.00 . A A . 78 GLN CA 1 1
20 28579 1 1 78 GLN CB C 79.799 -0.014 -6.002 1.00 . A A . 78 GLN CB 1 1
20 28580 1 1 78 GLN CD C 80.202 -2.065 -4.537 1.00 . A A . 78 GLN CD 1 1
20 28581 1 1 78 GLN CG C 79.531 -1.505 -5.770 1.00 . A A . 78 GLN CG 1 1
20 28582 1 1 78 GLN H H 77.513 -0.543 -6.779 1.00 . A A . 78 GLN H 1 1
20 28583 1 1 78 GLN HA H 79.242 1.590 -7.316 1.00 . A A . 78 GLN HA 1 1
20 28584 1 1 78 GLN HB2 H 80.868 0.137 -5.997 1.00 . A A . 78 GLN HB2 1 1
20 28585 1 1 78 GLN HB3 H 79.361 0.538 -5.182 1.00 . A A . 78 GLN HB3 1 1
20 28586 1 1 78 GLN HE21 H 80.238 -3.860 -5.359 1.00 . A A . 78 GLN HE21 1 1
20 28587 1 1 78 GLN HE22 H 80.883 -3.756 -3.764 1.00 . A A . 78 GLN HE22 1 1
20 28588 1 1 78 GLN HG2 H 78.469 -1.659 -5.669 1.00 . A A . 78 GLN HG2 1 1
20 28589 1 1 78 GLN HG3 H 79.884 -2.051 -6.633 1.00 . A A . 78 GLN HG3 1 1
20 28590 1 1 78 GLN N N 77.873 0.049 -7.469 1.00 . A A . 78 GLN N 1 1
20 28591 1 1 78 GLN NE2 N 80.476 -3.347 -4.557 1.00 . A A . 78 GLN NE2 1 1
20 28592 1 1 78 GLN O O 79.737 -1.038 -9.084 1.00 . A A . 78 GLN O 1 1
20 28593 1 1 78 GLN OE1 O 80.441 -1.364 -3.565 1.00 . A A . 78 GLN OE1 1 1
20 28594 1 1 79 GLN C C 82.823 -0.865 -9.451 1.00 . A A . 79 GLN C 1 1
20 28595 1 1 79 GLN CA C 81.939 0.274 -9.930 1.00 . A A . 79 GLN CA 1 1
20 28596 1 1 79 GLN CB C 82.750 1.433 -10.482 1.00 . A A . 79 GLN CB 1 1
20 28597 1 1 79 GLN CD C 82.672 3.773 -11.443 1.00 . A A . 79 GLN CD 1 1
20 28598 1 1 79 GLN CG C 81.882 2.557 -11.022 1.00 . A A . 79 GLN CG 1 1
20 28599 1 1 79 GLN H H 81.285 1.539 -8.365 1.00 . A A . 79 GLN H 1 1
20 28600 1 1 79 GLN HA H 81.288 -0.110 -10.701 1.00 . A A . 79 GLN HA 1 1
20 28601 1 1 79 GLN HB2 H 83.381 1.830 -9.701 1.00 . A A . 79 GLN HB2 1 1
20 28602 1 1 79 GLN HB3 H 83.370 1.073 -11.288 1.00 . A A . 79 GLN HB3 1 1
20 28603 1 1 79 GLN HE21 H 84.190 2.649 -12.024 1.00 . A A . 79 GLN HE21 1 1
20 28604 1 1 79 GLN HE22 H 84.384 4.348 -12.214 1.00 . A A . 79 GLN HE22 1 1
20 28605 1 1 79 GLN HG2 H 81.349 2.186 -11.886 1.00 . A A . 79 GLN HG2 1 1
20 28606 1 1 79 GLN HG3 H 81.166 2.846 -10.266 1.00 . A A . 79 GLN HG3 1 1
20 28607 1 1 79 GLN N N 81.090 0.708 -8.848 1.00 . A A . 79 GLN N 1 1
20 28608 1 1 79 GLN NE2 N 83.857 3.567 -11.940 1.00 . A A . 79 GLN NE2 1 1
20 28609 1 1 79 GLN O O 83.795 -0.663 -8.700 1.00 . A A . 79 GLN O 1 1
20 28610 1 1 79 GLN OE1 O 82.197 4.891 -11.331 1.00 . A A . 79 GLN OE1 1 1
20 28611 1 1 80 GLU C C 84.071 -3.673 -10.490 1.00 . A A . 80 GLU C 1 1
20 28612 1 1 80 GLU CA C 83.087 -3.256 -9.422 1.00 . A A . 80 GLU CA 1 1
20 28613 1 1 80 GLU CB C 82.027 -4.335 -9.200 1.00 . A A . 80 GLU CB 1 1
20 28614 1 1 80 GLU CD C 79.884 -4.922 -8.001 1.00 . A A . 80 GLU CD 1 1
20 28615 1 1 80 GLU CG C 80.990 -3.928 -8.167 1.00 . A A . 80 GLU CG 1 1
20 28616 1 1 80 GLU H H 81.662 -2.115 -10.428 1.00 . A A . 80 GLU H 1 1
20 28617 1 1 80 GLU HA H 83.608 -3.077 -8.494 1.00 . A A . 80 GLU HA 1 1
20 28618 1 1 80 GLU HB2 H 81.527 -4.523 -10.138 1.00 . A A . 80 GLU HB2 1 1
20 28619 1 1 80 GLU HB3 H 82.506 -5.244 -8.865 1.00 . A A . 80 GLU HB3 1 1
20 28620 1 1 80 GLU HG2 H 81.482 -3.807 -7.214 1.00 . A A . 80 GLU HG2 1 1
20 28621 1 1 80 GLU HG3 H 80.565 -2.983 -8.473 1.00 . A A . 80 GLU HG3 1 1
20 28622 1 1 80 GLU N N 82.436 -2.044 -9.826 1.00 . A A . 80 GLU N 1 1
20 28623 1 1 80 GLU O O 84.070 -3.105 -11.588 1.00 . A A . 80 GLU O 1 1
20 28624 1 1 80 GLU OE1 O 80.040 -5.873 -7.210 1.00 . A A . 80 GLU OE1 1 1
20 28625 1 1 80 GLU OE2 O 78.816 -4.758 -8.619 1.00 . A A . 80 GLU OE2 1 1
20 28626 1 1 81 GLU C C 85.268 -5.953 -12.179 1.00 . A A . 81 GLU C 1 1
20 28627 1 1 81 GLU CA C 85.902 -5.082 -11.120 1.00 . A A . 81 GLU CA 1 1
20 28628 1 1 81 GLU CB C 87.040 -5.811 -10.408 1.00 . A A . 81 GLU CB 1 1
20 28629 1 1 81 GLU CD C 89.337 -6.811 -10.565 1.00 . A A . 81 GLU CD 1 1
20 28630 1 1 81 GLU CG C 88.209 -6.166 -11.313 1.00 . A A . 81 GLU CG 1 1
20 28631 1 1 81 GLU H H 84.846 -5.069 -9.306 1.00 . A A . 81 GLU H 1 1
20 28632 1 1 81 GLU HA H 86.294 -4.202 -11.602 1.00 . A A . 81 GLU HA 1 1
20 28633 1 1 81 GLU HB2 H 87.407 -5.182 -9.611 1.00 . A A . 81 GLU HB2 1 1
20 28634 1 1 81 GLU HB3 H 86.652 -6.724 -9.982 1.00 . A A . 81 GLU HB3 1 1
20 28635 1 1 81 GLU HG2 H 87.865 -6.853 -12.072 1.00 . A A . 81 GLU HG2 1 1
20 28636 1 1 81 GLU HG3 H 88.572 -5.265 -11.784 1.00 . A A . 81 GLU HG3 1 1
20 28637 1 1 81 GLU N N 84.904 -4.638 -10.185 1.00 . A A . 81 GLU N 1 1
20 28638 1 1 81 GLU O O 85.436 -5.705 -13.384 1.00 . A A . 81 GLU O 1 1
20 28639 1 1 81 GLU OE1 O 90.012 -6.118 -9.781 1.00 . A A . 81 GLU OE1 1 1
20 28640 1 1 81 GLU OE2 O 89.584 -8.014 -10.756 1.00 . A A . 81 GLU OE2 1 1
20 28641 1 1 82 GLN C C 84.771 -8.718 -13.458 1.00 . A A . 82 GLN C 1 1
20 28642 1 1 82 GLN CA C 83.803 -7.902 -12.583 1.00 . A A . 82 GLN CA 1 1
20 28643 1 1 82 GLN CB C 82.757 -7.174 -13.441 1.00 . A A . 82 GLN CB 1 1
20 28644 1 1 82 GLN CD C 80.703 -5.679 -13.464 1.00 . A A . 82 GLN CD 1 1
20 28645 1 1 82 GLN CG C 81.625 -6.552 -12.632 1.00 . A A . 82 GLN CG 1 1
20 28646 1 1 82 GLN H H 84.424 -7.038 -10.747 1.00 . A A . 82 GLN H 1 1
20 28647 1 1 82 GLN HA H 83.292 -8.595 -11.933 1.00 . A A . 82 GLN HA 1 1
20 28648 1 1 82 GLN HB2 H 83.260 -6.391 -13.987 1.00 . A A . 82 GLN HB2 1 1
20 28649 1 1 82 GLN HB3 H 82.331 -7.872 -14.147 1.00 . A A . 82 GLN HB3 1 1
20 28650 1 1 82 GLN HE21 H 82.221 -5.024 -14.566 1.00 . A A . 82 GLN HE21 1 1
20 28651 1 1 82 GLN HE22 H 80.674 -4.400 -14.978 1.00 . A A . 82 GLN HE22 1 1
20 28652 1 1 82 GLN HG2 H 81.038 -7.340 -12.185 1.00 . A A . 82 GLN HG2 1 1
20 28653 1 1 82 GLN HG3 H 82.058 -5.946 -11.850 1.00 . A A . 82 GLN HG3 1 1
20 28654 1 1 82 GLN N N 84.512 -6.948 -11.720 1.00 . A A . 82 GLN N 1 1
20 28655 1 1 82 GLN NE2 N 81.249 -4.972 -14.423 1.00 . A A . 82 GLN NE2 1 1
20 28656 1 1 82 GLN O O 85.999 -8.650 -13.295 1.00 . A A . 82 GLN O 1 1
20 28657 1 1 82 GLN OE1 O 79.510 -5.594 -13.199 1.00 . A A . 82 GLN OE1 1 1
20 28658 1 1 83 GLY C C 85.196 -9.561 -16.553 1.00 . A A . 83 GLY C 1 1
20 28659 1 1 83 GLY CA C 85.023 -10.281 -15.245 1.00 . A A . 83 GLY CA 1 1
20 28660 1 1 83 GLY H H 83.242 -9.566 -14.407 1.00 . A A . 83 GLY H 1 1
20 28661 1 1 83 GLY HA2 H 85.988 -10.453 -14.794 1.00 . A A . 83 GLY HA2 1 1
20 28662 1 1 83 GLY HA3 H 84.536 -11.226 -15.428 1.00 . A A . 83 GLY HA3 1 1
20 28663 1 1 83 GLY N N 84.219 -9.507 -14.345 1.00 . A A . 83 GLY N 1 1
20 28664 1 1 83 GLY O O 84.884 -8.362 -16.649 1.00 . A A . 83 GLY O 1 1
20 28665 1 1 84 GLU C C 84.515 -9.482 -19.573 1.00 . A A . 84 GLU C 1 1
20 28666 1 1 84 GLU CA C 85.854 -9.636 -18.855 1.00 . A A . 84 GLU CA 1 1
20 28667 1 1 84 GLU CB C 86.876 -10.406 -19.719 1.00 . A A . 84 GLU CB 1 1
20 28668 1 1 84 GLU CD C 87.463 -12.508 -20.980 1.00 . A A . 84 GLU CD 1 1
20 28669 1 1 84 GLU CG C 86.480 -11.832 -20.061 1.00 . A A . 84 GLU CG 1 1
20 28670 1 1 84 GLU H H 85.847 -11.216 -17.447 1.00 . A A . 84 GLU H 1 1
20 28671 1 1 84 GLU HA H 86.231 -8.645 -18.657 1.00 . A A . 84 GLU HA 1 1
20 28672 1 1 84 GLU HB2 H 87.017 -9.870 -20.645 1.00 . A A . 84 GLU HB2 1 1
20 28673 1 1 84 GLU HB3 H 87.817 -10.433 -19.189 1.00 . A A . 84 GLU HB3 1 1
20 28674 1 1 84 GLU HG2 H 86.416 -12.404 -19.148 1.00 . A A . 84 GLU HG2 1 1
20 28675 1 1 84 GLU HG3 H 85.513 -11.813 -20.542 1.00 . A A . 84 GLU HG3 1 1
20 28676 1 1 84 GLU N N 85.656 -10.259 -17.564 1.00 . A A . 84 GLU N 1 1
20 28677 1 1 84 GLU O O 84.266 -8.473 -20.223 1.00 . A A . 84 GLU O 1 1
20 28678 1 1 84 GLU OE1 O 87.768 -11.958 -22.060 1.00 . A A . 84 GLU OE1 1 1
20 28679 1 1 84 GLU OE2 O 87.902 -13.631 -20.689 1.00 . A A . 84 GLU OE2 1 1
20 28680 1 1 85 GLU C C 81.377 -9.669 -19.154 1.00 . A A . 85 GLU C 1 1
20 28681 1 1 85 GLU CA C 82.334 -10.478 -19.995 1.00 . A A . 85 GLU CA 1 1
20 28682 1 1 85 GLU CB C 81.815 -11.911 -20.128 1.00 . A A . 85 GLU CB 1 1
20 28683 1 1 85 GLU CD C 82.258 -12.214 -22.563 1.00 . A A . 85 GLU CD 1 1
20 28684 1 1 85 GLU CG C 82.516 -12.740 -21.184 1.00 . A A . 85 GLU CG 1 1
20 28685 1 1 85 GLU H H 83.906 -11.230 -18.828 1.00 . A A . 85 GLU H 1 1
20 28686 1 1 85 GLU HA H 82.403 -10.044 -20.983 1.00 . A A . 85 GLU HA 1 1
20 28687 1 1 85 GLU HB2 H 81.938 -12.411 -19.179 1.00 . A A . 85 GLU HB2 1 1
20 28688 1 1 85 GLU HB3 H 80.762 -11.878 -20.366 1.00 . A A . 85 GLU HB3 1 1
20 28689 1 1 85 GLU HG2 H 83.579 -12.717 -20.999 1.00 . A A . 85 GLU HG2 1 1
20 28690 1 1 85 GLU HG3 H 82.162 -13.759 -21.130 1.00 . A A . 85 GLU HG3 1 1
20 28691 1 1 85 GLU N N 83.649 -10.474 -19.400 1.00 . A A . 85 GLU N 1 1
20 28692 1 1 85 GLU O O 81.447 -9.698 -17.923 1.00 . A A . 85 GLU O 1 1
20 28693 1 1 85 GLU OE1 O 81.245 -12.617 -23.190 1.00 . A A . 85 GLU OE1 1 1
20 28694 1 1 85 GLU OE2 O 83.032 -11.378 -23.057 1.00 . A A . 85 GLU OE2 1 1
20 28695 1 1 86 THR C C 78.133 -8.404 -19.702 1.00 . A A . 86 THR C 1 1
20 28696 1 1 86 THR CA C 79.519 -8.167 -19.106 1.00 . A A . 86 THR CA 1 1
20 28697 1 1 86 THR CB C 79.893 -6.665 -19.100 1.00 . A A . 86 THR CB 1 1
20 28698 1 1 86 THR CG2 C 80.970 -6.370 -18.059 1.00 . A A . 86 THR CG2 1 1
20 28699 1 1 86 THR H H 80.457 -8.989 -20.776 1.00 . A A . 86 THR H 1 1
20 28700 1 1 86 THR HA H 79.506 -8.525 -18.086 1.00 . A A . 86 THR HA 1 1
20 28701 1 1 86 THR HB H 79.005 -6.102 -18.857 1.00 . A A . 86 THR HB 1 1
20 28702 1 1 86 THR HG1 H 80.986 -6.918 -20.718 1.00 . A A . 86 THR HG1 1 1
20 28703 1 1 86 THR HG21 H 81.850 -6.957 -18.277 1.00 . A A . 86 THR HG21 1 1
20 28704 1 1 86 THR HG22 H 80.605 -6.623 -17.075 1.00 . A A . 86 THR HG22 1 1
20 28705 1 1 86 THR HG23 H 81.223 -5.322 -18.085 1.00 . A A . 86 THR HG23 1 1
20 28706 1 1 86 THR N N 80.497 -8.960 -19.795 1.00 . A A . 86 THR N 1 1
20 28707 1 1 86 THR O O 77.823 -7.937 -20.801 1.00 . A A . 86 THR O 1 1
20 28708 1 1 86 THR OG1 O 80.352 -6.262 -20.403 1.00 . A A . 86 THR OG1 1 1
20 28709 1 1 87 PRO C C 74.936 -8.431 -19.328 1.00 . A A . 87 PRO C 1 1
20 28710 1 1 87 PRO CA C 75.977 -9.538 -19.508 1.00 . A A . 87 PRO CA 1 1
20 28711 1 1 87 PRO CB C 75.606 -10.750 -18.654 1.00 . A A . 87 PRO CB 1 1
20 28712 1 1 87 PRO CD C 77.566 -9.777 -17.677 1.00 . A A . 87 PRO CD 1 1
20 28713 1 1 87 PRO CG C 76.303 -10.529 -17.355 1.00 . A A . 87 PRO CG 1 1
20 28714 1 1 87 PRO HA H 76.003 -9.832 -20.546 1.00 . A A . 87 PRO HA 1 1
20 28715 1 1 87 PRO HB2 H 74.533 -10.775 -18.529 1.00 . A A . 87 PRO HB2 1 1
20 28716 1 1 87 PRO HB3 H 75.941 -11.658 -19.134 1.00 . A A . 87 PRO HB3 1 1
20 28717 1 1 87 PRO HD2 H 77.738 -9.008 -16.938 1.00 . A A . 87 PRO HD2 1 1
20 28718 1 1 87 PRO HD3 H 78.406 -10.456 -17.725 1.00 . A A . 87 PRO HD3 1 1
20 28719 1 1 87 PRO HG2 H 75.676 -9.942 -16.699 1.00 . A A . 87 PRO HG2 1 1
20 28720 1 1 87 PRO HG3 H 76.534 -11.478 -16.893 1.00 . A A . 87 PRO HG3 1 1
20 28721 1 1 87 PRO N N 77.294 -9.179 -19.011 1.00 . A A . 87 PRO N 1 1
20 28722 1 1 87 PRO O O 75.171 -7.419 -18.651 1.00 . A A . 87 PRO O 1 1
20 28723 1 1 88 ARG C C 71.895 -8.271 -18.617 1.00 . A A . 88 ARG C 1 1
20 28724 1 1 88 ARG CA C 72.668 -7.731 -19.820 1.00 . A A . 88 ARG CA 1 1
20 28725 1 1 88 ARG CB C 71.833 -7.788 -21.117 1.00 . A A . 88 ARG CB 1 1
20 28726 1 1 88 ARG CD C 71.929 -7.771 -23.663 1.00 . A A . 88 ARG CD 1 1
20 28727 1 1 88 ARG CG C 72.661 -7.458 -22.364 1.00 . A A . 88 ARG CG 1 1
20 28728 1 1 88 ARG CZ C 69.762 -7.202 -24.736 1.00 . A A . 88 ARG CZ 1 1
20 28729 1 1 88 ARG H H 73.744 -9.396 -20.561 1.00 . A A . 88 ARG H 1 1
20 28730 1 1 88 ARG HA H 73.017 -6.728 -19.623 1.00 . A A . 88 ARG HA 1 1
20 28731 1 1 88 ARG HB2 H 71.428 -8.782 -21.234 1.00 . A A . 88 ARG HB2 1 1
20 28732 1 1 88 ARG HB3 H 71.019 -7.081 -21.052 1.00 . A A . 88 ARG HB3 1 1
20 28733 1 1 88 ARG HD2 H 72.613 -7.664 -24.491 1.00 . A A . 88 ARG HD2 1 1
20 28734 1 1 88 ARG HD3 H 71.589 -8.794 -23.614 1.00 . A A . 88 ARG HD3 1 1
20 28735 1 1 88 ARG HE H 70.780 -6.034 -23.446 1.00 . A A . 88 ARG HE 1 1
20 28736 1 1 88 ARG HG2 H 72.906 -6.406 -22.353 1.00 . A A . 88 ARG HG2 1 1
20 28737 1 1 88 ARG HG3 H 73.574 -8.034 -22.326 1.00 . A A . 88 ARG HG3 1 1
20 28738 1 1 88 ARG HH11 H 70.422 -9.085 -25.188 1.00 . A A . 88 ARG HH11 1 1
20 28739 1 1 88 ARG HH12 H 68.969 -8.671 -25.947 1.00 . A A . 88 ARG HH12 1 1
20 28740 1 1 88 ARG HH21 H 68.835 -5.417 -24.489 1.00 . A A . 88 ARG HH21 1 1
20 28741 1 1 88 ARG HH22 H 68.030 -6.471 -25.565 1.00 . A A . 88 ARG HH22 1 1
20 28742 1 1 88 ARG N N 73.807 -8.618 -19.968 1.00 . A A . 88 ARG N 1 1
20 28743 1 1 88 ARG NE N 70.771 -6.908 -23.905 1.00 . A A . 88 ARG NE 1 1
20 28744 1 1 88 ARG NH1 N 69.712 -8.393 -25.335 1.00 . A A . 88 ARG NH1 1 1
20 28745 1 1 88 ARG NH2 N 68.806 -6.310 -24.951 1.00 . A A . 88 ARG NH2 1 1
20 28746 1 1 88 ARG O O 71.842 -7.661 -17.548 1.00 . A A . 88 ARG O 1 1
20 28747 1 1 89 SER C C 71.727 -11.456 -17.671 1.00 . A A . 89 SER C 1 1
20 28748 1 1 89 SER CA C 70.824 -10.225 -17.724 1.00 . A A . 89 SER CA 1 1
20 28749 1 1 89 SER CB C 69.377 -10.623 -18.007 1.00 . A A . 89 SER CB 1 1
20 28750 1 1 89 SER H H 71.244 -9.781 -19.712 1.00 . A A . 89 SER H 1 1
20 28751 1 1 89 SER HA H 70.905 -9.666 -16.804 1.00 . A A . 89 SER HA 1 1
20 28752 1 1 89 SER HB2 H 69.352 -11.280 -18.864 1.00 . A A . 89 SER HB2 1 1
20 28753 1 1 89 SER HB3 H 68.980 -11.137 -17.145 1.00 . A A . 89 SER HB3 1 1
20 28754 1 1 89 SER HG H 67.761 -9.607 -17.759 1.00 . A A . 89 SER HG 1 1
20 28755 1 1 89 SER N N 71.341 -9.433 -18.804 1.00 . A A . 89 SER N 1 1
20 28756 1 1 89 SER O O 72.160 -11.898 -16.619 1.00 . A A . 89 SER O 1 1
20 28757 1 1 89 SER OG O 68.571 -9.477 -18.269 1.00 . A A . 89 SER OG 1 1
20 28758 1 1 90 HIS C C 72.779 -13.142 -20.687 1.00 . A A . 90 HIS C 1 1
20 28759 1 1 90 HIS CA C 72.922 -13.027 -19.175 1.00 . A A . 90 HIS CA 1 1
20 28760 1 1 90 HIS CB C 72.507 -14.331 -18.452 1.00 . A A . 90 HIS CB 1 1
20 28761 1 1 90 HIS CD2 C 74.865 -15.341 -18.132 1.00 . A A . 90 HIS CD2 1 1
20 28762 1 1 90 HIS CE1 C 74.508 -17.333 -18.890 1.00 . A A . 90 HIS CE1 1 1
20 28763 1 1 90 HIS CG C 73.563 -15.398 -18.499 1.00 . A A . 90 HIS CG 1 1
20 28764 1 1 90 HIS H H 71.599 -11.577 -19.675 1.00 . A A . 90 HIS H 1 1
20 28765 1 1 90 HIS HA H 73.932 -12.727 -18.933 1.00 . A A . 90 HIS HA 1 1
20 28766 1 1 90 HIS HB2 H 72.290 -14.121 -17.416 1.00 . A A . 90 HIS HB2 1 1
20 28767 1 1 90 HIS HB3 H 71.622 -14.721 -18.930 1.00 . A A . 90 HIS HB3 1 1
20 28768 1 1 90 HIS HD1 H 72.499 -17.046 -19.281 1.00 . A A . 90 HIS HD1 1 1
20 28769 1 1 90 HIS HD2 H 75.368 -14.484 -17.708 1.00 . A A . 90 HIS HD2 1 1
20 28770 1 1 90 HIS HE1 H 74.647 -18.361 -19.192 1.00 . A A . 90 HIS HE1 1 1
20 28771 1 1 90 HIS N N 72.026 -11.944 -18.872 1.00 . A A . 90 HIS N 1 1
20 28772 1 1 90 HIS ND1 N 73.355 -16.668 -18.974 1.00 . A A . 90 HIS ND1 1 1
20 28773 1 1 90 HIS NE2 N 75.462 -16.568 -18.384 1.00 . A A . 90 HIS NE2 1 1
20 28774 1 1 90 HIS O O 72.481 -12.111 -21.315 1.00 . A A . 90 HIS O 1 1
20 28775 1 1 91 HIS C C 71.217 -14.427 -22.881 1.00 . A A . 91 HIS C 1 1
20 28776 1 1 91 HIS CA C 72.737 -14.507 -22.690 1.00 . A A . 91 HIS CA 1 1
20 28777 1 1 91 HIS CB C 73.309 -15.877 -23.129 1.00 . A A . 91 HIS CB 1 1
20 28778 1 1 91 HIS CD2 C 72.128 -16.968 -25.170 1.00 . A A . 91 HIS CD2 1 1
20 28779 1 1 91 HIS CE1 C 73.554 -16.489 -26.720 1.00 . A A . 91 HIS CE1 1 1
20 28780 1 1 91 HIS CG C 73.116 -16.253 -24.581 1.00 . A A . 91 HIS CG 1 1
20 28781 1 1 91 HIS H H 73.329 -15.055 -20.738 1.00 . A A . 91 HIS H 1 1
20 28782 1 1 91 HIS HA H 73.208 -13.706 -23.241 1.00 . A A . 91 HIS HA 1 1
20 28783 1 1 91 HIS HB2 H 74.373 -15.884 -22.940 1.00 . A A . 91 HIS HB2 1 1
20 28784 1 1 91 HIS HB3 H 72.852 -16.645 -22.524 1.00 . A A . 91 HIS HB3 1 1
20 28785 1 1 91 HIS HD1 H 74.834 -15.422 -25.522 1.00 . A A . 91 HIS HD1 1 1
20 28786 1 1 91 HIS HD2 H 71.251 -17.359 -24.676 1.00 . A A . 91 HIS HD2 1 1
20 28787 1 1 91 HIS HE1 H 74.057 -16.423 -27.673 1.00 . A A . 91 HIS HE1 1 1
20 28788 1 1 91 HIS N N 72.998 -14.303 -21.273 1.00 . A A . 91 HIS N 1 1
20 28789 1 1 91 HIS ND1 N 74.011 -15.955 -25.589 1.00 . A A . 91 HIS ND1 1 1
20 28790 1 1 91 HIS NE2 N 72.412 -17.116 -26.522 1.00 . A A . 91 HIS NE2 1 1
20 28791 1 1 91 HIS O O 70.490 -15.371 -22.531 1.00 . A A . 91 HIS O 1 1
20 28792 1 1 92 HIS C C 68.757 -12.569 -22.110 1.00 . A A . 92 HIS C 1 1
20 28793 1 1 92 HIS CA C 69.339 -12.896 -23.489 1.00 . A A . 92 HIS CA 1 1
20 28794 1 1 92 HIS CB C 68.492 -13.960 -24.235 1.00 . A A . 92 HIS CB 1 1
20 28795 1 1 92 HIS CD2 C 69.884 -14.504 -26.360 1.00 . A A . 92 HIS CD2 1 1
20 28796 1 1 92 HIS CE1 C 68.422 -13.978 -27.870 1.00 . A A . 92 HIS CE1 1 1
20 28797 1 1 92 HIS CG C 68.776 -14.074 -25.708 1.00 . A A . 92 HIS CG 1 1
20 28798 1 1 92 HIS H H 71.415 -12.576 -23.613 1.00 . A A . 92 HIS H 1 1
20 28799 1 1 92 HIS HA H 69.325 -11.969 -24.045 1.00 . A A . 92 HIS HA 1 1
20 28800 1 1 92 HIS HB2 H 68.689 -14.927 -23.797 1.00 . A A . 92 HIS HB2 1 1
20 28801 1 1 92 HIS HB3 H 67.443 -13.727 -24.111 1.00 . A A . 92 HIS HB3 1 1
20 28802 1 1 92 HIS HD1 H 66.938 -13.424 -26.559 1.00 . A A . 92 HIS HD1 1 1
20 28803 1 1 92 HIS HD2 H 70.801 -14.847 -25.902 1.00 . A A . 92 HIS HD2 1 1
20 28804 1 1 92 HIS HE1 H 67.936 -13.803 -28.818 1.00 . A A . 92 HIS HE1 1 1
20 28805 1 1 92 HIS N N 70.761 -13.260 -23.357 1.00 . A A . 92 HIS N 1 1
20 28806 1 1 92 HIS ND1 N 67.867 -13.749 -26.692 1.00 . A A . 92 HIS ND1 1 1
20 28807 1 1 92 HIS NE2 N 69.659 -14.442 -27.732 1.00 . A A . 92 HIS NE2 1 1
20 28808 1 1 92 HIS O O 69.456 -12.677 -21.084 1.00 . A A . 92 HIS O 1 1
20 28809 1 1 93 HIS C C 66.105 -13.069 -20.410 1.00 . A A . 93 HIS C 1 1
20 28810 1 1 93 HIS CA C 66.906 -11.843 -20.760 1.00 . A A . 93 HIS CA 1 1
20 28811 1 1 93 HIS CB C 65.939 -10.630 -20.818 1.00 . A A . 93 HIS CB 1 1
20 28812 1 1 93 HIS CD2 C 66.422 -9.017 -22.763 1.00 . A A . 93 HIS CD2 1 1
20 28813 1 1 93 HIS CE1 C 67.397 -7.416 -21.686 1.00 . A A . 93 HIS CE1 1 1
20 28814 1 1 93 HIS CG C 66.476 -9.393 -21.466 1.00 . A A . 93 HIS CG 1 1
20 28815 1 1 93 HIS H H 67.040 -11.983 -22.908 1.00 . A A . 93 HIS H 1 1
20 28816 1 1 93 HIS HA H 67.677 -11.678 -20.022 1.00 . A A . 93 HIS HA 1 1
20 28817 1 1 93 HIS HB2 H 65.049 -10.904 -21.361 1.00 . A A . 93 HIS HB2 1 1
20 28818 1 1 93 HIS HB3 H 65.657 -10.376 -19.806 1.00 . A A . 93 HIS HB3 1 1
20 28819 1 1 93 HIS HD1 H 67.310 -8.300 -19.840 1.00 . A A . 93 HIS HD1 1 1
20 28820 1 1 93 HIS HD2 H 65.996 -9.592 -23.572 1.00 . A A . 93 HIS HD2 1 1
20 28821 1 1 93 HIS HE1 H 67.892 -6.487 -21.446 1.00 . A A . 93 HIS HE1 1 1
20 28822 1 1 93 HIS N N 67.530 -12.118 -22.061 1.00 . A A . 93 HIS N 1 1
20 28823 1 1 93 HIS ND1 N 67.103 -8.362 -20.799 1.00 . A A . 93 HIS ND1 1 1
20 28824 1 1 93 HIS NE2 N 67.001 -7.767 -22.904 1.00 . A A . 93 HIS NE2 1 1
20 28825 1 1 93 HIS O O 66.402 -13.811 -19.479 1.00 . A A . 93 HIS O 1 1
20 28826 1 1 94 HIS C C 63.541 -14.238 -22.602 1.00 . A A . 94 HIS C 1 1
20 28827 1 1 94 HIS CA C 64.199 -14.351 -21.227 1.00 . A A . 94 HIS CA 1 1
20 28828 1 1 94 HIS CB C 63.174 -14.208 -20.075 1.00 . A A . 94 HIS CB 1 1
20 28829 1 1 94 HIS CD2 C 60.832 -15.299 -20.237 1.00 . A A . 94 HIS CD2 1 1
20 28830 1 1 94 HIS CE1 C 61.334 -17.313 -19.624 1.00 . A A . 94 HIS CE1 1 1
20 28831 1 1 94 HIS CG C 62.163 -15.316 -19.980 1.00 . A A . 94 HIS CG 1 1
20 28832 1 1 94 HIS H H 64.927 -12.547 -21.869 1.00 . A A . 94 HIS H 1 1
20 28833 1 1 94 HIS HA H 64.765 -15.268 -21.149 1.00 . A A . 94 HIS HA 1 1
20 28834 1 1 94 HIS HB2 H 63.707 -14.179 -19.137 1.00 . A A . 94 HIS HB2 1 1
20 28835 1 1 94 HIS HB3 H 62.640 -13.277 -20.198 1.00 . A A . 94 HIS HB3 1 1
20 28836 1 1 94 HIS HD1 H 63.346 -16.960 -19.362 1.00 . A A . 94 HIS HD1 1 1
20 28837 1 1 94 HIS HD2 H 60.258 -14.444 -20.562 1.00 . A A . 94 HIS HD2 1 1
20 28838 1 1 94 HIS HE1 H 61.260 -18.360 -19.371 1.00 . A A . 94 HIS HE1 1 1
20 28839 1 1 94 HIS N N 65.108 -13.244 -21.206 1.00 . A A . 94 HIS N 1 1
20 28840 1 1 94 HIS ND1 N 62.458 -16.603 -19.592 1.00 . A A . 94 HIS ND1 1 1
20 28841 1 1 94 HIS NE2 N 60.310 -16.566 -20.009 1.00 . A A . 94 HIS NE2 1 1
20 28842 1 1 94 HIS O O 62.547 -14.873 -22.928 1.00 . A A . 94 HIS O 1 1
20 28843 1 1 95 HIS C C 65.070 -12.591 -25.290 1.00 . A A . 95 HIS C 1 1
20 28844 1 1 95 HIS CA C 63.768 -13.000 -24.699 1.00 . A A . 95 HIS CA 1 1
20 28845 1 1 95 HIS CB C 62.838 -11.747 -24.660 1.00 . A A . 95 HIS CB 1 1
20 28846 1 1 95 HIS CD2 C 61.459 -11.340 -22.507 1.00 . A A . 95 HIS CD2 1 1
20 28847 1 1 95 HIS CE1 C 59.664 -12.432 -23.015 1.00 . A A . 95 HIS CE1 1 1
20 28848 1 1 95 HIS CG C 61.641 -11.844 -23.753 1.00 . A A . 95 HIS CG 1 1
20 28849 1 1 95 HIS H H 65.080 -13.070 -23.220 1.00 . A A . 95 HIS H 1 1
20 28850 1 1 95 HIS HA H 63.322 -13.816 -25.248 1.00 . A A . 95 HIS HA 1 1
20 28851 1 1 95 HIS HB2 H 63.418 -10.898 -24.329 1.00 . A A . 95 HIS HB2 1 1
20 28852 1 1 95 HIS HB3 H 62.482 -11.552 -25.661 1.00 . A A . 95 HIS HB3 1 1
20 28853 1 1 95 HIS HD1 H 60.295 -13.010 -24.893 1.00 . A A . 95 HIS HD1 1 1
20 28854 1 1 95 HIS HD2 H 62.168 -10.741 -21.956 1.00 . A A . 95 HIS HD2 1 1
20 28855 1 1 95 HIS HE1 H 58.681 -12.877 -22.968 1.00 . A A . 95 HIS HE1 1 1
20 28856 1 1 95 HIS N N 64.178 -13.413 -23.407 1.00 . A A . 95 HIS N 1 1
20 28857 1 1 95 HIS ND1 N 60.489 -12.529 -24.057 1.00 . A A . 95 HIS ND1 1 1
20 28858 1 1 95 HIS NE2 N 60.208 -11.713 -22.038 1.00 . A A . 95 HIS NE2 1 1
20 28859 1 1 95 HIS O O 65.350 -12.886 -26.447 1.00 . A A . 95 HIS O 1 1
20 28860 1 1 95 HIS OXT O 65.907 -12.060 -24.484 1.00 . A A . 95 HIS OXT 1 1
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