NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
400170 |
1ujt   |
10102 | cing | 4-filtered-FRED | STAR | entry | full | 2340 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ujt
# This FRED archive file contains, for PDB entry <1ujt>:
#
# - 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_1ujt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ujt
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13320.80
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 $KIAA1568_protein A . 1 1
stop_
save_
save_KIAA1568_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "KIAA1568 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGRQVQKELGDVLVRLHNPVVLTPTTVQVTWTVDRQPQFIQGYRVMYRQTSGLQATSSWQNLDAKVPTERSAVLVNLKKGVTYEIKVRPYFNEFQGMDSESKTVRTTEESGPSSG
_Entity.Number_of_monomers 120
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ARG . 1 1
9 GLN . 1 1
10 VAL . 1 1
11 GLN . 1 1
12 LYS . 1 1
13 GLU . 1 1
14 LEU . 1 1
15 GLY . 1 1
16 ASP . 1 1
17 VAL . 1 1
18 LEU . 1 1
19 VAL . 1 1
20 ARG . 1 1
21 LEU . 1 1
22 HIS . 1 1
23 ASN . 1 1
24 PRO . 1 1
25 VAL . 1 1
26 VAL . 1 1
27 LEU . 1 1
28 THR . 1 1
29 PRO . 1 1
30 THR . 1 1
31 THR . 1 1
32 VAL . 1 1
33 GLN . 1 1
34 VAL . 1 1
35 THR . 1 1
36 TRP . 1 1
37 THR . 1 1
38 VAL . 1 1
39 ASP . 1 1
40 ARG . 1 1
41 GLN . 1 1
42 PRO . 1 1
43 GLN . 1 1
44 PHE . 1 1
45 ILE . 1 1
46 GLN . 1 1
47 GLY . 1 1
48 TYR . 1 1
49 ARG . 1 1
50 VAL . 1 1
51 MET . 1 1
52 TYR . 1 1
53 ARG . 1 1
54 GLN . 1 1
55 THR . 1 1
56 SER . 1 1
57 GLY . 1 1
58 LEU . 1 1
59 GLN . 1 1
60 ALA . 1 1
61 THR . 1 1
62 SER . 1 1
63 SER . 1 1
64 TRP . 1 1
65 GLN . 1 1
66 ASN . 1 1
67 LEU . 1 1
68 ASP . 1 1
69 ALA . 1 1
70 LYS . 1 1
71 VAL . 1 1
72 PRO . 1 1
73 THR . 1 1
74 GLU . 1 1
75 ARG . 1 1
76 SER . 1 1
77 ALA . 1 1
78 VAL . 1 1
79 LEU . 1 1
80 VAL . 1 1
81 ASN . 1 1
82 LEU . 1 1
83 LYS . 1 1
84 LYS . 1 1
85 GLY . 1 1
86 VAL . 1 1
87 THR . 1 1
88 TYR . 1 1
89 GLU . 1 1
90 ILE . 1 1
91 LYS . 1 1
92 VAL . 1 1
93 ARG . 1 1
94 PRO . 1 1
95 TYR . 1 1
96 PHE . 1 1
97 ASN . 1 1
98 GLU . 1 1
99 PHE . 1 1
100 GLN . 1 1
101 GLY . 1 1
102 MET . 1 1
103 ASP . 1 1
104 SER . 1 1
105 GLU . 1 1
106 SER . 1 1
107 LYS . 1 1
108 THR . 1 1
109 VAL . 1 1
110 ARG . 1 1
111 THR . 1 1
112 THR . 1 1
113 GLU . 1 1
114 GLU . 1 1
115 SER . 1 1
116 GLY . 1 1
117 PRO . 1 1
118 SER . 1 1
119 SER . 1 1
120 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ARG 8 8 1 1
GLN 9 9 1 1
VAL 10 10 1 1
GLN 11 11 1 1
LYS 12 12 1 1
GLU 13 13 1 1
LEU 14 14 1 1
GLY 15 15 1 1
ASP 16 16 1 1
VAL 17 17 1 1
LEU 18 18 1 1
VAL 19 19 1 1
ARG 20 20 1 1
LEU 21 21 1 1
HIS 22 22 1 1
ASN 23 23 1 1
PRO 24 24 1 1
VAL 25 25 1 1
VAL 26 26 1 1
LEU 27 27 1 1
THR 28 28 1 1
PRO 29 29 1 1
THR 30 30 1 1
THR 31 31 1 1
VAL 32 32 1 1
GLN 33 33 1 1
VAL 34 34 1 1
THR 35 35 1 1
TRP 36 36 1 1
THR 37 37 1 1
VAL 38 38 1 1
ASP 39 39 1 1
ARG 40 40 1 1
GLN 41 41 1 1
PRO 42 42 1 1
GLN 43 43 1 1
PHE 44 44 1 1
ILE 45 45 1 1
GLN 46 46 1 1
GLY 47 47 1 1
TYR 48 48 1 1
ARG 49 49 1 1
VAL 50 50 1 1
MET 51 51 1 1
TYR 52 52 1 1
ARG 53 53 1 1
GLN 54 54 1 1
THR 55 55 1 1
SER 56 56 1 1
GLY 57 57 1 1
LEU 58 58 1 1
GLN 59 59 1 1
ALA 60 60 1 1
THR 61 61 1 1
SER 62 62 1 1
SER 63 63 1 1
TRP 64 64 1 1
GLN 65 65 1 1
ASN 66 66 1 1
LEU 67 67 1 1
ASP 68 68 1 1
ALA 69 69 1 1
LYS 70 70 1 1
VAL 71 71 1 1
PRO 72 72 1 1
THR 73 73 1 1
GLU 74 74 1 1
ARG 75 75 1 1
SER 76 76 1 1
ALA 77 77 1 1
VAL 78 78 1 1
LEU 79 79 1 1
VAL 80 80 1 1
ASN 81 81 1 1
LEU 82 82 1 1
LYS 83 83 1 1
LYS 84 84 1 1
GLY 85 85 1 1
VAL 86 86 1 1
THR 87 87 1 1
TYR 88 88 1 1
GLU 89 89 1 1
ILE 90 90 1 1
LYS 91 91 1 1
VAL 92 92 1 1
ARG 93 93 1 1
PRO 94 94 1 1
TYR 95 95 1 1
PHE 96 96 1 1
ASN 97 97 1 1
GLU 98 98 1 1
PHE 99 99 1 1
GLN 100 100 1 1
GLY 101 101 1 1
MET 102 102 1 1
ASP 103 103 1 1
SER 104 104 1 1
GLU 105 105 1 1
SER 106 106 1 1
LYS 107 107 1 1
THR 108 108 1 1
VAL 109 109 1 1
ARG 110 110 1 1
THR 111 111 1 1
THR 112 112 1 1
GLU 113 113 1 1
GLU 114 114 1 1
SER 115 115 1 1
GLY 116 116 1 1
PRO 117 117 1 1
SER 118 118 1 1
SER 119 119 1 1
GLY 120 120 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 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 50 VAL H . 50 VAL HN 1 1
1 1 2 1 1 68 ASP HA . 68 ASP HA 1 1
2 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
2 1 2 1 1 50 VAL H . 50 VAL HN 1 1
3 1 1 1 1 50 VAL H . 50 VAL HN 1 1
3 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
4 1 1 1 1 49 ARG HB3 . 49 ARG HB3 1 1
4 1 2 1 1 50 VAL H . 50 VAL HN 1 1
5 1 1 1 1 50 VAL H . 50 VAL HN 1 1
5 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
6 1 1 1 1 49 ARG QG . 49 ARG QG 1 1
6 1 2 1 1 50 VAL H . 50 VAL HN 1 1
7 1 1 1 1 50 VAL H . 50 VAL HN 1 1
7 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
8 1 1 1 1 26 VAL H . 26 VAL HN 1 1
8 1 2 1 1 27 LEU H . 27 LEU HN 1 1
9 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
9 1 2 1 1 26 VAL H . 26 VAL HN 1 1
10 1 1 1 1 26 VAL H . 26 VAL HN 1 1
10 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
11 1 1 1 1 26 VAL H . 26 VAL HN 1 1
11 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
12 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
12 1 2 1 1 26 VAL H . 26 VAL HN 1 1
13 1 1 1 1 72 PRO QD . 72 PRO QD 1 1
13 1 2 1 1 73 THR H . 73 THR HN 1 1
14 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
14 1 2 1 1 73 THR H . 73 THR HN 1 1
15 1 1 1 1 14 LEU H . 14 LEU HN 1 1
15 1 2 1 1 15 GLY H . 15 GLY HN 1 1
16 1 1 1 1 15 GLY H . 15 GLY HN 1 1
16 1 2 1 1 16 ASP H . 16 ASP HN 1 1
17 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
17 1 2 1 1 15 GLY H . 15 GLY HN 1 1
18 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
18 1 2 1 1 15 GLY H . 15 GLY HN 1 1
19 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
19 1 2 1 1 15 GLY H . 15 GLY HN 1 1
20 1 1 1 1 72 PRO QG . 72 PRO QG 1 1
20 1 2 1 1 73 THR H . 73 THR HN 1 1
21 1 1 1 1 51 MET H . 51 MET HN 1 1
21 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
22 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
22 1 2 1 1 51 MET H . 51 MET HN 1 1
23 1 1 1 1 51 MET H . 51 MET HN 1 1
23 1 2 1 1 51 MET HG2 . 51 MET HG2 1 1
24 1 1 1 1 51 MET H . 51 MET HN 1 1
24 1 2 1 1 51 MET HG3 . 51 MET HG3 1 1
25 1 1 1 1 51 MET H . 51 MET HN 1 1
25 1 2 1 1 51 MET HB3 . 51 MET HB3 1 1
26 1 1 1 1 51 MET H . 51 MET HN 1 1
26 1 2 1 1 51 MET HB2 . 51 MET HB2 1 1
27 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
27 1 2 1 1 51 MET H . 51 MET HN 1 1
28 1 1 1 1 51 MET H . 51 MET HN 1 1
28 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
29 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
29 1 2 1 1 34 VAL H . 34 VAL HN 1 1
30 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 1
30 1 2 1 1 34 VAL H . 34 VAL HN 1 1
31 1 1 1 1 33 GLN H . 33 GLN HN 1 1
31 1 2 1 1 34 VAL H . 34 VAL HN 1 1
32 1 1 1 1 27 LEU H . 27 LEU HN 1 1
32 1 2 1 1 33 GLN H . 33 GLN HN 1 1
33 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
33 1 2 1 1 33 GLN H . 33 GLN HN 1 1
34 1 1 1 1 33 GLN H . 33 GLN HN 1 1
34 1 2 1 1 33 GLN HB3 . 33 GLN HB3 1 1
35 1 1 1 1 33 GLN H . 33 GLN HN 1 1
35 1 2 1 1 33 GLN HB2 . 33 GLN HB2 1 1
36 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
36 1 2 1 1 33 GLN H . 33 GLN HN 1 1
37 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
37 1 2 1 1 33 GLN H . 33 GLN HN 1 1
38 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
38 1 2 1 1 33 GLN H . 33 GLN HN 1 1
39 1 1 1 1 32 VAL H . 32 VAL HN 1 1
39 1 2 1 1 79 LEU H . 79 LEU HN 1 1
40 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
40 1 2 1 1 79 LEU H . 79 LEU HN 1 1
41 1 1 1 1 79 LEU H . 79 LEU HN 1 1
41 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
42 1 1 1 1 79 LEU H . 79 LEU HN 1 1
42 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
43 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
43 1 2 1 1 79 LEU H . 79 LEU HN 1 1
44 1 1 1 1 79 LEU H . 79 LEU HN 1 1
44 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
45 1 1 1 1 79 LEU H . 79 LEU HN 1 1
45 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
46 1 1 1 1 79 LEU H . 79 LEU HN 1 1
46 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
47 1 1 1 1 110 ARG H . 110 ARG HN 1 1
47 1 2 1 1 111 THR H . 111 THR HN 1 1
48 1 1 1 1 109 VAL H . 109 VAL HN 1 1
48 1 2 1 1 110 ARG H . 110 ARG HN 1 1
49 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
49 1 2 1 1 110 ARG H . 110 ARG HN 1 1
50 1 1 1 1 110 ARG H . 110 ARG HN 1 1
50 1 2 1 1 110 ARG HB3 . 110 ARG HB3 1 1
51 1 1 1 1 110 ARG H . 110 ARG HN 1 1
51 1 2 1 1 110 ARG HB2 . 110 ARG HB2 1 1
52 1 1 1 1 109 VAL MG2 . 109 VAL QG2 1 1
52 1 2 1 1 110 ARG H . 110 ARG HN 1 1
53 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
53 1 2 1 1 39 ASP H . 39 ASP HN 1 1
54 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
54 1 2 1 1 39 ASP H . 39 ASP HN 1 1
55 1 1 1 1 96 PHE H . 96 PHE HN 1 1
55 1 2 1 1 97 ASN H . 97 ASN HN 1 1
56 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
56 1 2 1 1 21 LEU H . 21 LEU HN 1 1
57 1 1 1 1 21 LEU H . 21 LEU HN 1 1
57 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
58 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
58 1 2 1 1 21 LEU H . 21 LEU HN 1 1
59 1 1 1 1 21 LEU H . 21 LEU HN 1 1
59 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
60 1 1 1 1 21 LEU H . 21 LEU HN 1 1
60 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
61 1 1 1 1 20 ARG H . 20 ARG HN 1 1
61 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
62 1 1 1 1 20 ARG H . 20 ARG HN 1 1
62 1 2 1 1 37 THR H . 37 THR HN 1 1
63 1 1 1 1 20 ARG H . 20 ARG HN 1 1
63 1 2 1 1 36 TRP HA . 36 TRP HA 1 1
64 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
64 1 2 1 1 20 ARG H . 20 ARG HN 1 1
65 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
65 1 2 1 1 68 ASP H . 68 ASP HN 1 1
66 1 1 1 1 20 ARG H . 20 ARG HN 1 1
66 1 2 1 1 36 TRP HB2 . 36 TRP HB2 1 1
67 1 1 1 1 20 ARG H . 20 ARG HN 1 1
67 1 2 1 1 20 ARG QB . 20 ARG QB 1 1
68 1 1 1 1 20 ARG H . 20 ARG HN 1 1
68 1 2 1 1 37 THR MG . 37 THR QG2 1 1
69 1 1 1 1 20 ARG H . 20 ARG HN 1 1
69 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
70 1 1 1 1 97 ASN H . 97 ASN HN 1 1
70 1 2 1 1 98 GLU H . 98 GLU HN 1 1
71 1 1 1 1 96 PHE QD . 96 PHE QD 1 1
71 1 2 1 1 97 ASN H . 97 ASN HN 1 1
72 1 1 1 1 97 ASN H . 97 ASN HN 1 1
72 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
73 1 1 1 1 96 PHE QB . 96 PHE QB 1 1
73 1 2 1 1 97 ASN H . 97 ASN HN 1 1
74 1 1 1 1 46 GLN QG . 46 GLN QG 1 1
74 1 2 1 1 97 ASN H . 97 ASN HN 1 1
75 1 1 1 1 95 TYR QE . 95 TYR QE 1 1
75 1 2 1 1 97 ASN H . 97 ASN HN 1 1
76 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
76 1 2 1 1 19 VAL H . 19 VAL HN 1 1
77 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
77 1 2 1 1 19 VAL H . 19 VAL HN 1 1
78 1 1 1 1 50 VAL H . 50 VAL HN 1 1
78 1 2 1 1 67 LEU H . 67 LEU HN 1 1
79 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
79 1 2 1 1 67 LEU H . 67 LEU HN 1 1
80 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
80 1 2 1 1 67 LEU H . 67 LEU HN 1 1
81 1 1 1 1 51 MET HA . 51 MET HA 1 1
81 1 2 1 1 67 LEU H . 67 LEU HN 1 1
82 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
82 1 2 1 1 67 LEU H . 67 LEU HN 1 1
83 1 1 1 1 67 LEU H . 67 LEU HN 1 1
83 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
84 1 1 1 1 49 ARG QG . 49 ARG QG 1 1
84 1 2 1 1 67 LEU H . 67 LEU HN 1 1
85 1 1 1 1 54 GLN H . 54 GLN HN 1 1
85 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
86 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
86 1 2 1 1 54 GLN H . 54 GLN HN 1 1
87 1 1 1 1 54 GLN H . 54 GLN HN 1 1
87 1 2 1 1 54 GLN HG3 . 54 GLN HG3 1 1
88 1 1 1 1 54 GLN H . 54 GLN HN 1 1
88 1 2 1 1 54 GLN QB . 54 GLN QB 1 1
89 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
89 1 2 1 1 54 GLN H . 54 GLN HN 1 1
90 1 1 1 1 53 ARG HG2 . 53 ARG HG2 1 1
90 1 2 1 1 54 GLN H . 54 GLN HN 1 1
91 1 1 1 1 53 ARG HG3 . 53 ARG HG3 1 1
91 1 2 1 1 54 GLN H . 54 GLN HN 1 1
92 1 1 1 1 46 GLN H . 46 GLN HN 1 1
92 1 2 1 1 47 GLY H . 47 GLY HN 1 1
93 1 1 1 1 46 GLN H . 46 GLN HN 1 1
93 1 2 1 1 96 PHE HA . 96 PHE HA 1 1
94 1 1 1 1 46 GLN H . 46 GLN HN 1 1
94 1 2 1 1 96 PHE QB . 96 PHE QB 1 1
95 1 1 1 1 46 GLN H . 46 GLN HN 1 1
95 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
96 1 1 1 1 46 GLN H . 46 GLN HN 1 1
96 1 2 1 1 46 GLN HB2 . 46 GLN HB2 1 1
97 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
97 1 2 1 1 46 GLN H . 46 GLN HN 1 1
98 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
98 1 2 1 1 46 GLN H . 46 GLN HN 1 1
99 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
99 1 2 1 1 90 ILE H . 90 ILE HN 1 1
100 1 1 1 1 89 GLU QG . 89 GLU QG 1 1
100 1 2 1 1 90 ILE H . 90 ILE HN 1 1
101 1 1 1 1 89 GLU QB . 89 GLU QB 1 1
101 1 2 1 1 90 ILE H . 90 ILE HN 1 1
102 1 1 1 1 90 ILE H . 90 ILE HN 1 1
102 1 2 1 1 90 ILE HB . 90 ILE HB 1 1
103 1 1 1 1 90 ILE H . 90 ILE HN 1 1
103 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
104 1 1 1 1 90 ILE H . 90 ILE HN 1 1
104 1 2 1 1 108 THR HA . 108 THR HA 1 1
105 1 1 1 1 90 ILE H . 90 ILE HN 1 1
105 1 2 1 1 106 SER HA . 106 SER HA 1 1
106 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
106 1 2 1 1 47 GLY H . 47 GLY HN 1 1
107 1 1 1 1 47 GLY H . 47 GLY HN 1 1
107 1 2 1 1 96 PHE HA . 96 PHE HA 1 1
108 1 1 1 1 46 GLN HB2 . 46 GLN HB2 1 1
108 1 2 1 1 47 GLY H . 47 GLY HN 1 1
109 1 1 1 1 46 GLN HB3 . 46 GLN HB3 1 1
109 1 2 1 1 47 GLY H . 47 GLY HN 1 1
110 1 1 1 1 49 ARG H . 49 ARG HN 1 1
110 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
111 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
111 1 2 1 1 49 ARG H . 49 ARG HN 1 1
112 1 1 1 1 49 ARG H . 49 ARG HN 1 1
112 1 2 1 1 49 ARG HB3 . 49 ARG HB3 1 1
113 1 1 1 1 49 ARG H . 49 ARG HN 1 1
113 1 2 1 1 49 ARG QG . 49 ARG QG 1 1
114 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1
114 1 2 1 1 49 ARG H . 49 ARG HN 1 1
115 1 1 1 1 49 ARG H . 49 ARG HN 1 1
115 1 2 1 1 49 ARG HB2 . 49 ARG HB2 1 1
116 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
116 1 2 1 1 93 ARG H . 93 ARG HN 1 1
117 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
117 1 2 1 1 93 ARG H . 93 ARG HN 1 1
118 1 1 1 1 49 ARG H . 49 ARG HN 1 1
118 1 2 1 1 93 ARG H . 93 ARG HN 1 1
119 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
119 1 2 1 1 93 ARG H . 93 ARG HN 1 1
120 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
120 1 2 1 1 93 ARG H . 93 ARG HN 1 1
121 1 1 1 1 93 ARG H . 93 ARG HN 1 1
121 1 2 1 1 93 ARG HG2 . 93 ARG HG2 1 1
122 1 1 1 1 93 ARG H . 93 ARG HN 1 1
122 1 2 1 1 93 ARG HG3 . 93 ARG HG3 1 1
123 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
123 1 2 1 1 93 ARG H . 93 ARG HN 1 1
124 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
124 1 2 1 1 93 ARG H . 93 ARG HN 1 1
125 1 1 1 1 64 TRP H . 64 TRP HN 1 1
125 1 2 1 1 65 GLN H . 65 GLN HN 1 1
126 1 1 1 1 64 TRP HE3 . 64 TRP HE3 1 1
126 1 2 1 1 65 GLN H . 65 GLN HN 1 1
127 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
127 1 2 1 1 65 GLN H . 65 GLN HN 1 1
128 1 1 1 1 64 TRP HB3 . 64 TRP HB3 1 1
128 1 2 1 1 65 GLN H . 65 GLN HN 1 1
129 1 1 1 1 64 TRP HB2 . 64 TRP HB2 1 1
129 1 2 1 1 65 GLN H . 65 GLN HN 1 1
130 1 1 1 1 65 GLN H . 65 GLN HN 1 1
130 1 2 1 1 65 GLN QG . 65 GLN QG 1 1
131 1 1 1 1 65 GLN H . 65 GLN HN 1 1
131 1 2 1 1 65 GLN HB3 . 65 GLN HB3 1 1
132 1 1 1 1 65 GLN H . 65 GLN HN 1 1
132 1 2 1 1 65 GLN HB2 . 65 GLN HB2 1 1
133 1 1 1 1 22 HIS H . 22 HIS HN 1 1
133 1 2 1 1 23 ASN H . 23 ASN HN 1 1
134 1 1 1 1 22 HIS H . 22 HIS HN 1 1
134 1 2 1 1 36 TRP HA . 36 TRP HA 1 1
135 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
135 1 2 1 1 22 HIS H . 22 HIS HN 1 1
136 1 1 1 1 22 HIS H . 22 HIS HN 1 1
136 1 2 1 1 22 HIS QB . 22 HIS QB 1 1
137 1 1 1 1 22 HIS H . 22 HIS HN 1 1
137 1 2 1 1 36 TRP HB2 . 36 TRP HB2 1 1
138 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
138 1 2 1 1 22 HIS H . 22 HIS HN 1 1
139 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
139 1 2 1 1 65 GLN H . 65 GLN HN 1 1
140 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
140 1 2 1 1 65 GLN H . 65 GLN HN 1 1
141 1 1 1 1 73 THR MG . 73 THR QG2 1 1
141 1 2 1 1 74 GLU H . 74 GLU HN 1 1
142 1 1 1 1 74 GLU H . 74 GLU HN 1 1
142 1 2 1 1 75 ARG H . 75 ARG HN 1 1
143 1 1 1 1 73 THR H . 73 THR HN 1 1
143 1 2 1 1 74 GLU H . 74 GLU HN 1 1
144 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
144 1 2 1 1 74 GLU H . 74 GLU HN 1 1
145 1 1 1 1 73 THR HB . 73 THR HB 1 1
145 1 2 1 1 74 GLU H . 74 GLU HN 1 1
146 1 1 1 1 74 GLU H . 74 GLU HN 1 1
146 1 2 1 1 74 GLU HB2 . 74 GLU HB2 1 1
147 1 1 1 1 74 GLU H . 74 GLU HN 1 1
147 1 2 1 1 74 GLU HB3 . 74 GLU HB3 1 1
148 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
148 1 2 1 1 74 GLU H . 74 GLU HN 1 1
149 1 1 1 1 88 TYR H . 88 TYR HN 1 1
149 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
150 1 1 1 1 88 TYR H . 88 TYR HN 1 1
150 1 2 1 1 110 ARG HA . 110 ARG HA 1 1
151 1 1 1 1 87 THR HA . 87 THR HA 1 1
151 1 2 1 1 88 TYR H . 88 TYR HN 1 1
152 1 1 1 1 88 TYR H . 88 TYR HN 1 1
152 1 2 1 1 110 ARG HB2 . 110 ARG HB2 1 1
153 1 1 1 1 88 TYR H . 88 TYR HN 1 1
153 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
154 1 1 1 1 77 ALA H . 77 ALA HN 1 1
154 1 2 1 1 78 VAL H . 78 VAL HN 1 1
155 1 1 1 1 76 SER H . 76 SER HN 1 1
155 1 2 1 1 77 ALA H . 77 ALA HN 1 1
156 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
156 1 2 1 1 77 ALA H . 77 ALA HN 1 1
157 1 1 1 1 76 SER HA . 76 SER HA 1 1
157 1 2 1 1 77 ALA H . 77 ALA HN 1 1
158 1 1 1 1 76 SER QB . 76 SER QB 1 1
158 1 2 1 1 77 ALA H . 77 ALA HN 1 1
159 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
159 1 2 1 1 77 ALA H . 77 ALA HN 1 1
160 1 1 1 1 103 ASP H . 103 ASP HN 1 1
160 1 2 1 1 103 ASP HB2 . 103 ASP HB2 1 1
161 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
161 1 2 1 1 75 ARG HA . 75 ARG HA 1 1
162 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
162 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
163 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
163 1 2 1 1 36 TRP HE1 . 36 TRP HE1 1 1
164 1 1 1 1 97 ASN HB3 . 97 ASN HB3 1 1
164 1 2 1 1 98 GLU H . 98 GLU HN 1 1
165 1 1 1 1 98 GLU H . 98 GLU HN 1 1
165 1 2 1 1 98 GLU HB2 . 98 GLU HB2 1 1
166 1 1 1 1 98 GLU H . 98 GLU HN 1 1
166 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 1
167 1 1 1 1 98 GLU H . 98 GLU HN 1 1
167 1 2 1 1 99 PHE H . 99 PHE HN 1 1
168 1 1 1 1 99 PHE H . 99 PHE HN 1 1
168 1 2 1 1 100 GLN H . 100 GLN HN 1 1
169 1 1 1 1 96 PHE QB . 96 PHE QB 1 1
169 1 2 1 1 99 PHE H . 99 PHE HN 1 1
170 1 1 1 1 97 ASN HB3 . 97 ASN HB3 1 1
170 1 2 1 1 99 PHE H . 99 PHE HN 1 1
171 1 1 1 1 98 GLU HB2 . 98 GLU HB2 1 1
171 1 2 1 1 99 PHE H . 99 PHE HN 1 1
172 1 1 1 1 98 GLU HB3 . 98 GLU HB3 1 1
172 1 2 1 1 99 PHE H . 99 PHE HN 1 1
173 1 1 1 1 99 PHE H . 99 PHE HN 1 1
173 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
174 1 1 1 1 99 PHE H . 99 PHE HN 1 1
174 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
175 1 1 1 1 31 THR HA . 31 THR HA 1 1
175 1 2 1 1 32 VAL H . 32 VAL HN 1 1
176 1 1 1 1 32 VAL H . 32 VAL HN 1 1
176 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
177 1 1 1 1 32 VAL H . 32 VAL HN 1 1
177 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
178 1 1 1 1 32 VAL H . 32 VAL HN 1 1
178 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
179 1 1 1 1 31 THR H . 31 THR HN 1 1
179 1 2 1 1 32 VAL H . 32 VAL HN 1 1
180 1 1 1 1 59 GLN HB3 . 59 GLN HB3 1 1
180 1 2 1 1 60 ALA H . 60 ALA HN 1 1
181 1 1 1 1 58 LEU H . 58 LEU HN 1 1
181 1 2 1 1 60 ALA H . 60 ALA HN 1 1
182 1 1 1 1 59 GLN H . 59 GLN HN 1 1
182 1 2 1 1 60 ALA H . 60 ALA HN 1 1
183 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
183 1 2 1 1 60 ALA H . 60 ALA HN 1 1
184 1 1 1 1 59 GLN HB2 . 59 GLN HB2 1 1
184 1 2 1 1 60 ALA H . 60 ALA HN 1 1
185 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
185 1 2 1 1 60 ALA H . 60 ALA HN 1 1
186 1 1 1 1 60 ALA H . 60 ALA HN 1 1
186 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
187 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
187 1 2 1 1 89 GLU H . 89 GLU HN 1 1
188 1 1 1 1 89 GLU H . 89 GLU HN 1 1
188 1 2 1 1 90 ILE H . 90 ILE HN 1 1
189 1 1 1 1 88 TYR QD . 88 TYR QD 1 1
189 1 2 1 1 89 GLU H . 89 GLU HN 1 1
190 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
190 1 2 1 1 89 GLU H . 89 GLU HN 1 1
191 1 1 1 1 89 GLU H . 89 GLU HN 1 1
191 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
192 1 1 1 1 89 GLU H . 89 GLU HN 1 1
192 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
193 1 1 1 1 55 THR MG . 55 THR QG2 1 1
193 1 2 1 1 89 GLU H . 89 GLU HN 1 1
194 1 1 1 1 89 GLU H . 89 GLU HN 1 1
194 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
195 1 1 1 1 22 HIS QB . 22 HIS QB 1 1
195 1 2 1 1 23 ASN H . 23 ASN HN 1 1
196 1 1 1 1 23 ASN H . 23 ASN HN 1 1
196 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1
197 1 1 1 1 23 ASN H . 23 ASN HN 1 1
197 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1
198 1 1 1 1 55 THR H . 55 THR HN 1 1
198 1 2 1 1 89 GLU H . 89 GLU HN 1 1
199 1 1 1 1 70 LYS H . 70 LYS HN 1 1
199 1 2 1 1 70 LYS HB3 . 70 LYS HB3 1 1
200 1 1 1 1 70 LYS H . 70 LYS HN 1 1
200 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
201 1 1 1 1 63 SER HA . 63 SER HA 1 1
201 1 2 1 1 64 TRP H . 64 TRP HN 1 1
202 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1
202 1 2 1 1 70 LYS H . 70 LYS HN 1 1
203 1 1 1 1 64 TRP H . 64 TRP HN 1 1
203 1 2 1 1 64 TRP HB3 . 64 TRP HB3 1 1
204 1 1 1 1 64 TRP H . 64 TRP HN 1 1
204 1 2 1 1 64 TRP HB2 . 64 TRP HB2 1 1
205 1 1 1 1 84 LYS H . 84 LYS HN 1 1
205 1 2 1 1 85 GLY H . 85 GLY HN 1 1
206 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
206 1 2 1 1 84 LYS H . 84 LYS HN 1 1
207 1 1 1 1 83 LYS QB . 83 LYS QB 1 1
207 1 2 1 1 84 LYS H . 84 LYS HN 1 1
208 1 1 1 1 84 LYS H . 84 LYS HN 1 1
208 1 2 1 1 84 LYS QG . 84 LYS QG 1 1
209 1 1 1 1 112 THR MG . 112 THR QG2 1 1
209 1 2 1 1 114 GLU H . 114 GLU HN 1 1
210 1 1 1 1 113 GLU QG . 113 GLU QG 1 1
210 1 2 1 1 114 GLU H . 114 GLU HN 1 1
211 1 1 1 1 114 GLU H . 114 GLU HN 1 1
211 1 2 1 1 114 GLU QG . 114 GLU QG 1 1
212 1 1 1 1 113 GLU HB2 . 113 GLU HB2 1 1
212 1 2 1 1 114 GLU H . 114 GLU HN 1 1
213 1 1 1 1 25 VAL H . 25 VAL HN 1 1
213 1 2 1 1 33 GLN H . 33 GLN HN 1 1
214 1 1 1 1 25 VAL H . 25 VAL HN 1 1
214 1 2 1 1 26 VAL H . 26 VAL HN 1 1
215 1 1 1 1 25 VAL H . 25 VAL HN 1 1
215 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
216 1 1 1 1 69 ALA H . 69 ALA HN 1 1
216 1 2 1 1 70 LYS H . 70 LYS HN 1 1
217 1 1 1 1 70 LYS H . 70 LYS HN 1 1
217 1 2 1 1 70 LYS HB2 . 70 LYS HB2 1 1
218 1 1 1 1 90 ILE H . 90 ILE HN 1 1
218 1 2 1 1 91 LYS H . 91 LYS HN 1 1
219 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
219 1 2 1 1 91 LYS H . 91 LYS HN 1 1
220 1 1 1 1 51 MET HB3 . 51 MET HB3 1 1
220 1 2 1 1 91 LYS H . 91 LYS HN 1 1
221 1 1 1 1 90 ILE HB . 90 ILE HB 1 1
221 1 2 1 1 91 LYS H . 91 LYS HN 1 1
222 1 1 1 1 51 MET HB2 . 51 MET HB2 1 1
222 1 2 1 1 91 LYS H . 91 LYS HN 1 1
223 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1
223 1 2 1 1 91 LYS H . 91 LYS HN 1 1
224 1 1 1 1 91 LYS H . 91 LYS HN 1 1
224 1 2 1 1 91 LYS QG . 91 LYS QG 1 1
225 1 1 1 1 91 LYS H . 91 LYS HN 1 1
225 1 2 1 1 91 LYS HE3 . 91 LYS HE3 1 1
226 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
226 1 2 1 1 41 GLN H . 41 GLN HN 1 1
227 1 1 1 1 25 VAL H . 25 VAL HN 1 1
227 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
228 1 1 1 1 41 GLN H . 41 GLN HN 1 1
228 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
229 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
229 1 2 1 1 25 VAL H . 25 VAL HN 1 1
230 1 1 1 1 25 VAL H . 25 VAL HN 1 1
230 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
231 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
231 1 2 1 1 106 SER H . 106 SER HN 1 1
232 1 1 1 1 106 SER H . 106 SER HN 1 1
232 1 2 1 1 106 SER HB2 . 106 SER HB2 1 1
233 1 1 1 1 106 SER H . 106 SER HN 1 1
233 1 2 1 1 106 SER HB3 . 106 SER HB3 1 1
234 1 1 1 1 105 GLU QB . 105 GLU QB 1 1
234 1 2 1 1 106 SER H . 106 SER HN 1 1
235 1 1 1 1 41 GLN H . 41 GLN HN 1 1
235 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
236 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
236 1 2 1 1 75 ARG H . 75 ARG HN 1 1
237 1 1 1 1 74 GLU QG . 74 GLU QG 1 1
237 1 2 1 1 75 ARG H . 75 ARG HN 1 1
238 1 1 1 1 38 VAL H . 38 VAL HN 1 1
238 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
239 1 1 1 1 75 ARG H . 75 ARG HN 1 1
239 1 2 1 1 76 SER QB . 76 SER QB 1 1
240 1 1 1 1 44 PHE QE . 44 PHE QE 1 1
240 1 2 1 1 96 PHE H . 96 PHE HN 1 1
241 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
241 1 2 1 1 96 PHE H . 96 PHE HN 1 1
242 1 1 1 1 96 PHE H . 96 PHE HN 1 1
242 1 2 1 1 100 GLN HA . 100 GLN HA 1 1
243 1 1 1 1 96 PHE H . 96 PHE HN 1 1
243 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
244 1 1 1 1 95 TYR HB2 . 95 TYR HB2 1 1
244 1 2 1 1 96 PHE H . 96 PHE HN 1 1
245 1 1 1 1 96 PHE H . 96 PHE HN 1 1
245 1 2 1 1 96 PHE QB . 96 PHE QB 1 1
246 1 1 1 1 95 TYR HB3 . 95 TYR HB3 1 1
246 1 2 1 1 96 PHE H . 96 PHE HN 1 1
247 1 1 1 1 9 GLN H . 9 GLN HN 1 1
247 1 2 1 1 10 VAL H . 10 VAL HN 1 1
248 1 1 1 1 9 GLN H . 9 GLN HN 1 1
248 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
249 1 1 1 1 9 GLN H . 9 GLN HN 1 1
249 1 2 1 1 9 GLN QB . 9 GLN QB 1 1
250 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
250 1 2 1 1 9 GLN H . 9 GLN HN 1 1
251 1 1 1 1 9 GLN H . 9 GLN HN 1 1
251 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
252 1 1 1 1 12 LYS H . 12 LYS HN 1 1
252 1 2 1 1 14 LEU H . 14 LEU HN 1 1
253 1 1 1 1 9 GLN H . 9 GLN HN 1 1
253 1 2 1 1 12 LYS H . 12 LYS HN 1 1
254 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
254 1 2 1 1 12 LYS H . 12 LYS HN 1 1
255 1 1 1 1 12 LYS H . 12 LYS HN 1 1
255 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
256 1 1 1 1 12 LYS H . 12 LYS HN 1 1
256 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
257 1 1 1 1 12 LYS H . 12 LYS HN 1 1
257 1 2 1 1 13 GLU H . 13 GLU HN 1 1
258 1 1 1 1 10 VAL H . 10 VAL HN 1 1
258 1 2 1 1 12 LYS H . 12 LYS HN 1 1
259 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
259 1 2 1 1 12 LYS H . 12 LYS HN 1 1
260 1 1 1 1 12 LYS H . 12 LYS HN 1 1
260 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
261 1 1 1 1 12 LYS H . 12 LYS HN 1 1
261 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
262 1 1 1 1 88 TYR H . 88 TYR HN 1 1
262 1 2 1 1 109 VAL H . 109 VAL HN 1 1
263 1 1 1 1 108 THR HA . 108 THR HA 1 1
263 1 2 1 1 109 VAL H . 109 VAL HN 1 1
264 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
264 1 2 1 1 109 VAL H . 109 VAL HN 1 1
265 1 1 1 1 109 VAL H . 109 VAL HN 1 1
265 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
266 1 1 1 1 109 VAL H . 109 VAL HN 1 1
266 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
267 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1
267 1 2 1 1 109 VAL H . 109 VAL HN 1 1
268 1 1 1 1 37 THR H . 37 THR HN 1 1
268 1 2 1 1 38 VAL H . 38 VAL HN 1 1
269 1 1 1 1 38 VAL H . 38 VAL HN 1 1
269 1 2 1 1 39 ASP H . 39 ASP HN 1 1
270 1 1 1 1 37 THR HA . 37 THR HA 1 1
270 1 2 1 1 38 VAL H . 38 VAL HN 1 1
271 1 1 1 1 37 THR MG . 37 THR QG2 1 1
271 1 2 1 1 38 VAL H . 38 VAL HN 1 1
272 1 1 1 1 38 VAL H . 38 VAL HN 1 1
272 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
273 1 1 1 1 106 SER H . 106 SER HN 1 1
273 1 2 1 1 107 LYS H . 107 LYS HN 1 1
274 1 1 1 1 106 SER HA . 106 SER HA 1 1
274 1 2 1 1 107 LYS H . 107 LYS HN 1 1
275 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
275 1 2 1 1 107 LYS H . 107 LYS HN 1 1
276 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
276 1 2 1 1 107 LYS H . 107 LYS HN 1 1
277 1 1 1 1 89 GLU QG . 89 GLU QG 1 1
277 1 2 1 1 107 LYS H . 107 LYS HN 1 1
278 1 1 1 1 107 LYS H . 107 LYS HN 1 1
278 1 2 1 1 107 LYS HB2 . 107 LYS HB2 1 1
279 1 1 1 1 91 LYS HB3 . 91 LYS HB3 1 1
279 1 2 1 1 107 LYS H . 107 LYS HN 1 1
280 1 1 1 1 107 LYS H . 107 LYS HN 1 1
280 1 2 1 1 107 LYS HB3 . 107 LYS HB3 1 1
281 1 1 1 1 43 GLN H . 43 GLN HN 1 1
281 1 2 1 1 44 PHE H . 44 PHE HN 1 1
282 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
282 1 2 1 1 43 GLN H . 43 GLN HN 1 1
283 1 1 1 1 43 GLN H . 43 GLN HN 1 1
283 1 2 1 1 43 GLN HB2 . 43 GLN HB2 1 1
284 1 1 1 1 57 GLY H . 57 GLY HN 1 1
284 1 2 1 1 58 LEU H . 58 LEU HN 1 1
285 1 1 1 1 58 LEU H . 58 LEU HN 1 1
285 1 2 1 1 59 GLN H . 59 GLN HN 1 1
286 1 1 1 1 57 GLY HA3 . 57 GLY HA2 1 1
286 1 2 1 1 58 LEU H . 58 LEU HN 1 1
287 1 1 1 1 58 LEU H . 58 LEU HN 1 1
287 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
288 1 1 1 1 58 LEU H . 58 LEU HN 1 1
288 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
289 1 1 1 1 58 LEU H . 58 LEU HN 1 1
289 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
290 1 1 1 1 57 GLY HA2 . 57 GLY HA1 1 1
290 1 2 1 1 58 LEU H . 58 LEU HN 1 1
291 1 1 1 1 7 GLY H . 7 GLY HN 1 1
291 1 2 1 1 8 ARG H . 8 ARG HN 1 1
292 1 1 1 1 8 ARG H . 8 ARG HN 1 1
292 1 2 1 1 9 GLN H . 9 GLN HN 1 1
293 1 1 1 1 8 ARG H . 8 ARG HN 1 1
293 1 2 1 1 8 ARG QB . 8 ARG QB 1 1
294 1 1 1 1 10 VAL H . 10 VAL HN 1 1
294 1 2 1 1 11 GLN H . 11 GLN HN 1 1
295 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
295 1 2 1 1 10 VAL H . 10 VAL HN 1 1
296 1 1 1 1 9 GLN QG . 9 GLN QG 1 1
296 1 2 1 1 10 VAL H . 10 VAL HN 1 1
297 1 1 1 1 9 GLN QB . 9 GLN QB 1 1
297 1 2 1 1 10 VAL H . 10 VAL HN 1 1
298 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
298 1 2 1 1 10 VAL H . 10 VAL HN 1 1
299 1 1 1 1 10 VAL H . 10 VAL HN 1 1
299 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
300 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
300 1 2 1 1 100 GLN H . 100 GLN HN 1 1
301 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
301 1 2 1 1 100 GLN H . 100 GLN HN 1 1
302 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
302 1 2 1 1 100 GLN H . 100 GLN HN 1 1
303 1 1 1 1 99 PHE HB2 . 99 PHE HB2 1 1
303 1 2 1 1 100 GLN H . 100 GLN HN 1 1
304 1 1 1 1 99 PHE HB3 . 99 PHE HB3 1 1
304 1 2 1 1 100 GLN H . 100 GLN HN 1 1
305 1 1 1 1 100 GLN H . 100 GLN HN 1 1
305 1 2 1 1 100 GLN HG2 . 100 GLN HG2 1 1
306 1 1 1 1 100 GLN H . 100 GLN HN 1 1
306 1 2 1 1 100 GLN HG3 . 100 GLN HG3 1 1
307 1 1 1 1 100 GLN H . 100 GLN HN 1 1
307 1 2 1 1 100 GLN HB2 . 100 GLN HB2 1 1
308 1 1 1 1 100 GLN H . 100 GLN HN 1 1
308 1 2 1 1 100 GLN HB3 . 100 GLN HB3 1 1
309 1 1 1 1 78 VAL H . 78 VAL HN 1 1
309 1 2 1 1 79 LEU H . 79 LEU HN 1 1
310 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
310 1 2 1 1 78 VAL H . 78 VAL HN 1 1
311 1 1 1 1 83 LYS H . 83 LYS HN 1 1
311 1 2 1 1 83 LYS QB . 83 LYS QB 1 1
312 1 1 1 1 78 VAL H . 78 VAL HN 1 1
312 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
313 1 1 1 1 28 THR HB . 28 THR HB 1 1
313 1 2 1 1 30 THR H . 30 THR HN 1 1
314 1 1 1 1 29 PRO HD3 . 29 PRO HD3 1 1
314 1 2 1 1 30 THR H . 30 THR HN 1 1
315 1 1 1 1 29 PRO HD2 . 29 PRO HD2 1 1
315 1 2 1 1 30 THR H . 30 THR HN 1 1
316 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
316 1 2 1 1 30 THR H . 30 THR HN 1 1
317 1 1 1 1 30 THR H . 30 THR HN 1 1
317 1 2 1 1 30 THR MG . 30 THR QG2 1 1
318 1 1 1 1 113 GLU H . 113 GLU HN 1 1
318 1 2 1 1 113 GLU QG . 113 GLU QG 1 1
319 1 1 1 1 112 THR HA . 112 THR HA 1 1
319 1 2 1 1 113 GLU H . 113 GLU HN 1 1
320 1 1 1 1 113 GLU H . 113 GLU HN 1 1
320 1 2 1 1 113 GLU HB2 . 113 GLU HB2 1 1
321 1 1 1 1 113 GLU H . 113 GLU HN 1 1
321 1 2 1 1 113 GLU HB3 . 113 GLU HB3 1 1
322 1 1 1 1 104 SER HA . 104 SER HA 1 1
322 1 2 1 1 105 GLU H . 105 GLU HN 1 1
323 1 1 1 1 104 SER HB2 . 104 SER HB2 1 1
323 1 2 1 1 105 GLU H . 105 GLU HN 1 1
324 1 1 1 1 104 SER HB3 . 104 SER HB3 1 1
324 1 2 1 1 105 GLU H . 105 GLU HN 1 1
325 1 1 1 1 105 GLU H . 105 GLU HN 1 1
325 1 2 1 1 105 GLU QB . 105 GLU QB 1 1
326 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
326 1 2 1 1 105 GLU H . 105 GLU HN 1 1
327 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
327 1 2 1 1 83 LYS H . 83 LYS HN 1 1
328 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
328 1 2 1 1 83 LYS H . 83 LYS HN 1 1
329 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
329 1 2 1 1 83 LYS H . 83 LYS HN 1 1
330 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
330 1 2 1 1 83 LYS H . 83 LYS HN 1 1
331 1 1 1 1 13 GLU H . 13 GLU HN 1 1
331 1 2 1 1 14 LEU H . 14 LEU HN 1 1
332 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
332 1 2 1 1 14 LEU H . 14 LEU HN 1 1
333 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
333 1 2 1 1 14 LEU H . 14 LEU HN 1 1
334 1 1 1 1 14 LEU H . 14 LEU HN 1 1
334 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
335 1 1 1 1 14 LEU H . 14 LEU HN 1 1
335 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
336 1 1 1 1 36 TRP H . 36 TRP HN 1 1
336 1 2 1 1 37 THR H . 37 THR HN 1 1
337 1 1 1 1 36 TRP H . 36 TRP HN 1 1
337 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
338 1 1 1 1 35 THR HA . 35 THR HA 1 1
338 1 2 1 1 36 TRP H . 36 TRP HN 1 1
339 1 1 1 1 35 THR HB . 35 THR HB 1 1
339 1 2 1 1 36 TRP H . 36 TRP HN 1 1
340 1 1 1 1 36 TRP H . 36 TRP HN 1 1
340 1 2 1 1 76 SER QB . 76 SER QB 1 1
341 1 1 1 1 35 THR MG . 35 THR QG2 1 1
341 1 2 1 1 36 TRP H . 36 TRP HN 1 1
342 1 1 1 1 36 TRP H . 36 TRP HN 1 1
342 1 2 1 1 36 TRP HB2 . 36 TRP HB2 1 1
343 1 1 1 1 102 MET H . 102 MET HN 1 1
343 1 2 1 1 103 ASP H . 103 ASP HN 1 1
344 1 1 1 1 102 MET H . 102 MET HN 1 1
344 1 2 1 1 102 MET HB3 . 102 MET HB3 1 1
345 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
345 1 2 1 1 11 GLN H . 11 GLN HN 1 1
346 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
346 1 2 1 1 11 GLN H . 11 GLN HN 1 1
347 1 1 1 1 11 GLN H . 11 GLN HN 1 1
347 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
348 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
348 1 2 1 1 11 GLN H . 11 GLN HN 1 1
349 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
349 1 2 1 1 11 GLN H . 11 GLN HN 1 1
350 1 1 1 1 11 GLN H . 11 GLN HN 1 1
350 1 2 1 1 11 GLN HB3 . 11 GLN HB3 1 1
351 1 1 1 1 13 GLU H . 13 GLU HN 1 1
351 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
352 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
352 1 2 1 1 13 GLU H . 13 GLU HN 1 1
353 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
353 1 2 1 1 13 GLU H . 13 GLU HN 1 1
354 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
354 1 2 1 1 92 VAL H . 92 VAL HN 1 1
355 1 1 1 1 92 VAL H . 92 VAL HN 1 1
355 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
356 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
356 1 2 1 1 92 VAL H . 92 VAL HN 1 1
357 1 1 1 1 91 LYS QG . 91 LYS QG 1 1
357 1 2 1 1 92 VAL H . 92 VAL HN 1 1
358 1 1 1 1 92 VAL H . 92 VAL HN 1 1
358 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
359 1 1 1 1 92 VAL H . 92 VAL HN 1 1
359 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
360 1 1 1 1 63 SER H . 63 SER HN 1 1
360 1 2 1 1 64 TRP H . 64 TRP HN 1 1
361 1 1 1 1 16 ASP H . 16 ASP HN 1 1
361 1 2 1 1 17 VAL H . 17 VAL HN 1 1
362 1 1 1 1 51 MET HG3 . 51 MET HG3 1 1
362 1 2 1 1 52 TYR H . 52 TYR HN 1 1
363 1 1 1 1 52 TYR H . 52 TYR HN 1 1
363 1 2 1 1 65 GLN HB2 . 65 GLN HB2 1 1
364 1 1 1 1 52 TYR H . 52 TYR HN 1 1
364 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
365 1 1 1 1 52 TYR H . 52 TYR HN 1 1
365 1 2 1 1 66 ASN HA . 66 ASN HA 1 1
366 1 1 1 1 51 MET HA . 51 MET HA 1 1
366 1 2 1 1 52 TYR H . 52 TYR HN 1 1
367 1 1 1 1 52 TYR H . 52 TYR HN 1 1
367 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
368 1 1 1 1 51 MET HG2 . 51 MET HG2 1 1
368 1 2 1 1 52 TYR H . 52 TYR HN 1 1
369 1 1 1 1 51 MET HB3 . 51 MET HB3 1 1
369 1 2 1 1 52 TYR H . 52 TYR HN 1 1
370 1 1 1 1 51 MET HB2 . 51 MET HB2 1 1
370 1 2 1 1 52 TYR H . 52 TYR HN 1 1
371 1 1 1 1 35 THR H . 35 THR HN 1 1
371 1 2 1 1 36 TRP H . 36 TRP HN 1 1
372 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
372 1 2 1 1 35 THR H . 35 THR HN 1 1
373 1 1 1 1 35 THR H . 35 THR HN 1 1
373 1 2 1 1 35 THR HB . 35 THR HB 1 1
374 1 1 1 1 22 HIS QB . 22 HIS QB 1 1
374 1 2 1 1 35 THR H . 35 THR HN 1 1
375 1 1 1 1 35 THR H . 35 THR HN 1 1
375 1 2 1 1 35 THR HG1 . 35 THR HG1 1 1
376 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
376 1 2 1 1 35 THR H . 35 THR HN 1 1
377 1 1 1 1 30 THR HB . 30 THR HB 1 1
377 1 2 1 1 82 LEU H . 82 LEU HN 1 1
378 1 1 1 1 81 ASN H . 81 ASN HN 1 1
378 1 2 1 1 82 LEU H . 82 LEU HN 1 1
379 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
379 1 2 1 1 82 LEU H . 82 LEU HN 1 1
380 1 1 1 1 30 THR HA . 30 THR HA 1 1
380 1 2 1 1 82 LEU H . 82 LEU HN 1 1
381 1 1 1 1 82 LEU H . 82 LEU HN 1 1
381 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
382 1 1 1 1 82 LEU H . 82 LEU HN 1 1
382 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
383 1 1 1 1 82 LEU H . 82 LEU HN 1 1
383 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
384 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 1
384 1 2 1 1 82 LEU H . 82 LEU HN 1 1
385 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
385 1 2 1 1 82 LEU H . 82 LEU HN 1 1
386 1 1 1 1 82 LEU H . 82 LEU HN 1 1
386 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
387 1 1 1 1 61 THR HA . 61 THR HA 1 1
387 1 2 1 1 62 SER H . 62 SER HN 1 1
388 1 1 1 1 114 GLU HA . 114 GLU HA 1 1
388 1 2 1 1 115 SER H . 115 SER HN 1 1
389 1 1 1 1 115 SER H . 115 SER HN 1 1
389 1 2 1 1 115 SER QB . 115 SER QB 1 1
390 1 1 1 1 114 GLU QG . 114 GLU QG 1 1
390 1 2 1 1 115 SER H . 115 SER HN 1 1
391 1 1 1 1 114 GLU HB2 . 114 GLU HB2 1 1
391 1 2 1 1 115 SER H . 115 SER HN 1 1
392 1 1 1 1 114 GLU HB3 . 114 GLU HB3 1 1
392 1 2 1 1 115 SER H . 115 SER HN 1 1
393 1 1 1 1 111 THR H . 111 THR HN 1 1
393 1 2 1 1 112 THR H . 112 THR HN 1 1
394 1 1 1 1 85 GLY H . 85 GLY HN 1 1
394 1 2 1 1 111 THR H . 111 THR HN 1 1
395 1 1 1 1 88 TYR QD . 88 TYR QD 1 1
395 1 2 1 1 111 THR H . 111 THR HN 1 1
396 1 1 1 1 111 THR H . 111 THR HN 1 1
396 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
397 1 1 1 1 110 ARG HA . 110 ARG HA 1 1
397 1 2 1 1 111 THR H . 111 THR HN 1 1
398 1 1 1 1 87 THR HA . 87 THR HA 1 1
398 1 2 1 1 111 THR H . 111 THR HN 1 1
399 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
399 1 2 1 1 111 THR H . 111 THR HN 1 1
400 1 1 1 1 110 ARG HB3 . 110 ARG HB3 1 1
400 1 2 1 1 111 THR H . 111 THR HN 1 1
401 1 1 1 1 110 ARG HG2 . 110 ARG HG2 1 1
401 1 2 1 1 111 THR H . 111 THR HN 1 1
402 1 1 1 1 110 ARG HG3 . 110 ARG HG3 1 1
402 1 2 1 1 111 THR H . 111 THR HN 1 1
403 1 1 1 1 111 THR H . 111 THR HN 1 1
403 1 2 1 1 111 THR MG . 111 THR QG2 1 1
404 1 1 1 1 109 VAL MG1 . 109 VAL QG1 1 1
404 1 2 1 1 111 THR H . 111 THR HN 1 1
405 1 1 1 1 109 VAL MG2 . 109 VAL QG2 1 1
405 1 2 1 1 111 THR H . 111 THR HN 1 1
406 1 1 1 1 39 ASP H . 39 ASP HN 1 1
406 1 2 1 1 40 ARG H . 40 ARG HN 1 1
407 1 1 1 1 40 ARG H . 40 ARG HN 1 1
407 1 2 1 1 41 GLN H . 41 GLN HN 1 1
408 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
408 1 2 1 1 40 ARG H . 40 ARG HN 1 1
409 1 1 1 1 40 ARG H . 40 ARG HN 1 1
409 1 2 1 1 40 ARG QB . 40 ARG QB 1 1
410 1 1 1 1 40 ARG H . 40 ARG HN 1 1
410 1 2 1 1 40 ARG HG2 . 40 ARG HG2 1 1
411 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
411 1 2 1 1 40 ARG H . 40 ARG HN 1 1
412 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
412 1 2 1 1 40 ARG H . 40 ARG HN 1 1
413 1 1 1 1 70 LYS QG . 70 LYS QG 1 1
413 1 2 1 1 71 VAL H . 71 VAL HN 1 1
414 1 1 1 1 70 LYS H . 70 LYS HN 1 1
414 1 2 1 1 71 VAL H . 71 VAL HN 1 1
415 1 1 1 1 71 VAL H . 71 VAL HN 1 1
415 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
416 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1
416 1 2 1 1 71 VAL H . 71 VAL HN 1 1
417 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
417 1 2 1 1 71 VAL H . 71 VAL HN 1 1
418 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1
418 1 2 1 1 71 VAL H . 71 VAL HN 1 1
419 1 1 1 1 71 VAL H . 71 VAL HN 1 1
419 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
420 1 1 1 1 70 LYS HB2 . 70 LYS HB2 1 1
420 1 2 1 1 71 VAL H . 71 VAL HN 1 1
421 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
421 1 2 1 1 71 VAL H . 71 VAL HN 1 1
422 1 1 1 1 44 PHE H . 44 PHE HN 1 1
422 1 2 1 1 45 ILE H . 45 ILE HN 1 1
423 1 1 1 1 44 PHE HA . 44 PHE HA 1 1
423 1 2 1 1 45 ILE H . 45 ILE HN 1 1
424 1 1 1 1 44 PHE HB3 . 44 PHE HB3 1 1
424 1 2 1 1 45 ILE H . 45 ILE HN 1 1
425 1 1 1 1 45 ILE H . 45 ILE HN 1 1
425 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
426 1 1 1 1 45 ILE H . 45 ILE HN 1 1
426 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
427 1 1 1 1 45 ILE H . 45 ILE HN 1 1
427 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
428 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
428 1 2 1 1 104 SER H . 104 SER HN 1 1
429 1 1 1 1 91 LYS HB2 . 91 LYS HB2 1 1
429 1 2 1 1 104 SER H . 104 SER HN 1 1
430 1 1 1 1 92 VAL H . 92 VAL HN 1 1
430 1 2 1 1 104 SER H . 104 SER HN 1 1
431 1 1 1 1 103 ASP HA . 103 ASP HA 1 1
431 1 2 1 1 104 SER H . 104 SER HN 1 1
432 1 1 1 1 104 SER H . 104 SER HN 1 1
432 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1
433 1 1 1 1 104 SER H . 104 SER HN 1 1
433 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
434 1 1 1 1 103 ASP HB2 . 103 ASP HB2 1 1
434 1 2 1 1 104 SER H . 104 SER HN 1 1
435 1 1 1 1 103 ASP HB3 . 103 ASP HB3 1 1
435 1 2 1 1 104 SER H . 104 SER HN 1 1
436 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
436 1 2 1 1 104 SER H . 104 SER HN 1 1
437 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
437 1 2 1 1 104 SER H . 104 SER HN 1 1
438 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
438 1 2 1 1 104 SER H . 104 SER HN 1 1
439 1 1 1 1 91 LYS QG . 91 LYS QG 1 1
439 1 2 1 1 104 SER H . 104 SER HN 1 1
440 1 1 1 1 54 GLN HE22 . 54 GLN HE22 1 1
440 1 2 1 1 59 GLN H . 59 GLN HN 1 1
441 1 1 1 1 59 GLN H . 59 GLN HN 1 1
441 1 2 1 1 59 GLN HB2 . 59 GLN HB2 1 1
442 1 1 1 1 59 GLN H . 59 GLN HN 1 1
442 1 2 1 1 59 GLN HB3 . 59 GLN HB3 1 1
443 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
443 1 2 1 1 59 GLN H . 59 GLN HN 1 1
444 1 1 1 1 53 ARG H . 53 ARG HN 1 1
444 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
445 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
445 1 2 1 1 53 ARG H . 53 ARG HN 1 1
446 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1
446 1 2 1 1 53 ARG H . 53 ARG HN 1 1
447 1 1 1 1 53 ARG H . 53 ARG HN 1 1
447 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
448 1 1 1 1 53 ARG H . 53 ARG HN 1 1
448 1 2 1 1 55 THR MG . 55 THR QG2 1 1
449 1 1 1 1 53 ARG H . 53 ARG HN 1 1
449 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
450 1 1 1 1 53 ARG H . 53 ARG HN 1 1
450 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
451 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
451 1 2 1 1 53 ARG H . 53 ARG HN 1 1
452 1 1 1 1 53 ARG H . 53 ARG HN 1 1
452 1 2 1 1 90 ILE HA . 90 ILE HA 1 1
453 1 1 1 1 53 ARG H . 53 ARG HN 1 1
453 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
454 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
454 1 2 1 1 53 ARG H . 53 ARG HN 1 1
455 1 1 1 1 53 ARG H . 53 ARG HN 1 1
455 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
456 1 1 1 1 87 THR H . 87 THR HN 1 1
456 1 2 1 1 88 TYR H . 88 TYR HN 1 1
457 1 1 1 1 87 THR H . 87 THR HN 1 1
457 1 2 1 1 111 THR H . 111 THR HN 1 1
458 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
458 1 2 1 1 87 THR H . 87 THR HN 1 1
459 1 1 1 1 87 THR H . 87 THR HN 1 1
459 1 2 1 1 87 THR HB . 87 THR HB 1 1
460 1 1 1 1 87 THR H . 87 THR HN 1 1
460 1 2 1 1 87 THR MG . 87 THR QG2 1 1
461 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
461 1 2 1 1 87 THR H . 87 THR HN 1 1
462 1 1 1 1 55 THR H . 55 THR HN 1 1
462 1 2 1 1 56 SER H . 56 SER HN 1 1
463 1 1 1 1 56 SER H . 56 SER HN 1 1
463 1 2 1 1 87 THR H . 87 THR HN 1 1
464 1 1 1 1 55 THR HB . 55 THR HB 1 1
464 1 2 1 1 56 SER H . 56 SER HN 1 1
465 1 1 1 1 56 SER H . 56 SER HN 1 1
465 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
466 1 1 1 1 54 GLN HG2 . 54 GLN HG2 1 1
466 1 2 1 1 56 SER H . 56 SER HN 1 1
467 1 1 1 1 54 GLN QB . 54 GLN QB 1 1
467 1 2 1 1 56 SER H . 56 SER HN 1 1
468 1 1 1 1 56 SER H . 56 SER HN 1 1
468 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
469 1 1 1 1 55 THR MG . 55 THR QG2 1 1
469 1 2 1 1 56 SER H . 56 SER HN 1 1
470 1 1 1 1 48 TYR H . 48 TYR HN 1 1
470 1 2 1 1 69 ALA H . 69 ALA HN 1 1
471 1 1 1 1 48 TYR H . 48 TYR HN 1 1
471 1 2 1 1 70 LYS H . 70 LYS HN 1 1
472 1 1 1 1 48 TYR H . 48 TYR HN 1 1
472 1 2 1 1 70 LYS HA . 70 LYS HA 1 1
473 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1
473 1 2 1 1 48 TYR H . 48 TYR HN 1 1
474 1 1 1 1 48 TYR H . 48 TYR HN 1 1
474 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1
475 1 1 1 1 48 TYR H . 48 TYR HN 1 1
475 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
476 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
476 1 2 1 1 48 TYR H . 48 TYR HN 1 1
477 1 1 1 1 48 TYR H . 48 TYR HN 1 1
477 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1
478 1 1 1 1 49 ARG H . 49 ARG HN 1 1
478 1 2 1 1 95 TYR H . 95 TYR HN 1 1
479 1 1 1 1 95 TYR H . 95 TYR HN 1 1
479 1 2 1 1 96 PHE H . 96 PHE HN 1 1
480 1 1 1 1 46 GLN H . 46 GLN HN 1 1
480 1 2 1 1 95 TYR H . 95 TYR HN 1 1
481 1 1 1 1 48 TYR H . 48 TYR HN 1 1
481 1 2 1 1 95 TYR H . 95 TYR HN 1 1
482 1 1 1 1 95 TYR H . 95 TYR HN 1 1
482 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
483 1 1 1 1 47 GLY H . 47 GLY HN 1 1
483 1 2 1 1 95 TYR H . 95 TYR HN 1 1
484 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
484 1 2 1 1 95 TYR H . 95 TYR HN 1 1
485 1 1 1 1 94 PRO HB3 . 94 PRO HB3 1 1
485 1 2 1 1 95 TYR H . 95 TYR HN 1 1
486 1 1 1 1 94 PRO HB2 . 94 PRO HB2 1 1
486 1 2 1 1 95 TYR H . 95 TYR HN 1 1
487 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
487 1 2 1 1 95 TYR H . 95 TYR HN 1 1
488 1 1 1 1 30 THR HB . 30 THR HB 1 1
488 1 2 1 1 81 ASN H . 81 ASN HN 1 1
489 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
489 1 2 1 1 81 ASN H . 81 ASN HN 1 1
490 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
490 1 2 1 1 81 ASN H . 81 ASN HN 1 1
491 1 1 1 1 65 GLN H . 65 GLN HN 1 1
491 1 2 1 1 66 ASN H . 66 ASN HN 1 1
492 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
492 1 2 1 1 66 ASN H . 66 ASN HN 1 1
493 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
493 1 2 1 1 66 ASN H . 66 ASN HN 1 1
494 1 1 1 1 66 ASN H . 66 ASN HN 1 1
494 1 2 1 1 66 ASN HB2 . 66 ASN HB2 1 1
495 1 1 1 1 66 ASN H . 66 ASN HN 1 1
495 1 2 1 1 66 ASN HB3 . 66 ASN HB3 1 1
496 1 1 1 1 65 GLN QG . 65 GLN QG 1 1
496 1 2 1 1 66 ASN H . 66 ASN HN 1 1
497 1 1 1 1 65 GLN HB3 . 65 GLN HB3 1 1
497 1 2 1 1 66 ASN H . 66 ASN HN 1 1
498 1 1 1 1 65 GLN HB2 . 65 GLN HB2 1 1
498 1 2 1 1 66 ASN H . 66 ASN HN 1 1
499 1 1 1 1 66 ASN H . 66 ASN HN 1 1
499 1 2 1 1 67 LEU H . 67 LEU HN 1 1
500 1 1 1 1 86 VAL H . 86 VAL HN 1 1
500 1 2 1 1 111 THR H . 111 THR HN 1 1
501 1 1 1 1 86 VAL H . 86 VAL HN 1 1
501 1 2 1 1 87 THR H . 87 THR HN 1 1
502 1 1 1 1 85 GLY H . 85 GLY HN 1 1
502 1 2 1 1 86 VAL H . 86 VAL HN 1 1
503 1 1 1 1 86 VAL H . 86 VAL HN 1 1
503 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
504 1 1 1 1 86 VAL H . 86 VAL HN 1 1
504 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
505 1 1 1 1 86 VAL H . 86 VAL HN 1 1
505 1 2 1 1 111 THR HB . 111 THR HB 1 1
506 1 1 1 1 86 VAL H . 86 VAL HN 1 1
506 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
507 1 1 1 1 83 LYS QB . 83 LYS QB 1 1
507 1 2 1 1 86 VAL H . 86 VAL HN 1 1
508 1 1 1 1 86 VAL H . 86 VAL HN 1 1
508 1 2 1 1 110 ARG HG2 . 110 ARG HG2 1 1
509 1 1 1 1 86 VAL H . 86 VAL HN 1 1
509 1 2 1 1 111 THR MG . 111 THR QG2 1 1
510 1 1 1 1 86 VAL H . 86 VAL HN 1 1
510 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
511 1 1 1 1 55 THR H . 55 THR HN 1 1
511 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
512 1 1 1 1 55 THR H . 55 THR HN 1 1
512 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
513 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
513 1 2 1 1 55 THR H . 55 THR HN 1 1
514 1 1 1 1 54 GLN HG3 . 54 GLN HG3 1 1
514 1 2 1 1 55 THR H . 55 THR HN 1 1
515 1 1 1 1 54 GLN QB . 54 GLN QB 1 1
515 1 2 1 1 55 THR H . 55 THR HN 1 1
516 1 1 1 1 55 THR H . 55 THR HN 1 1
516 1 2 1 1 55 THR MG . 55 THR QG2 1 1
517 1 1 1 1 55 THR H . 55 THR HN 1 1
517 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
518 1 1 1 1 60 ALA H . 60 ALA HN 1 1
518 1 2 1 1 61 THR H . 61 THR HN 1 1
519 1 1 1 1 61 THR H . 61 THR HN 1 1
519 1 2 1 1 61 THR HB . 61 THR HB 1 1
520 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
520 1 2 1 1 61 THR H . 61 THR HN 1 1
521 1 1 1 1 54 GLN QB . 54 GLN QB 1 1
521 1 2 1 1 61 THR H . 61 THR HN 1 1
522 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
522 1 2 1 1 61 THR H . 61 THR HN 1 1
523 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
523 1 2 1 1 81 ASN HD22 . 81 ASN HD22 1 1
524 1 1 1 1 96 PHE QE . 96 PHE QE 1 1
524 1 2 1 1 97 ASN HD21 . 97 ASN HD21 1 1
525 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
525 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1
526 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
526 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1
527 1 1 1 1 49 ARG QG . 49 ARG QG 1 1
527 1 2 1 1 66 ASN HD21 . 66 ASN HD21 1 1
528 1 1 1 1 49 ARG QG . 49 ARG QG 1 1
528 1 2 1 1 66 ASN HD22 . 66 ASN HD22 1 1
529 1 1 1 1 85 GLY H . 85 GLY HN 1 1
529 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
530 1 1 1 1 85 GLY H . 85 GLY HN 1 1
530 1 2 1 1 111 THR HB . 111 THR HB 1 1
531 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
531 1 2 1 1 85 GLY H . 85 GLY HN 1 1
532 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
532 1 2 1 1 85 GLY H . 85 GLY HN 1 1
533 1 1 1 1 84 LYS QG . 84 LYS QG 1 1
533 1 2 1 1 85 GLY H . 85 GLY HN 1 1
534 1 1 1 1 85 GLY H . 85 GLY HN 1 1
534 1 2 1 1 111 THR MG . 111 THR QG2 1 1
535 1 1 1 1 30 THR H . 30 THR HN 1 1
535 1 2 1 1 31 THR H . 31 THR HN 1 1
536 1 1 1 1 28 THR HB . 28 THR HB 1 1
536 1 2 1 1 31 THR H . 31 THR HN 1 1
537 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
537 1 2 1 1 31 THR H . 31 THR HN 1 1
538 1 1 1 1 31 THR H . 31 THR HN 1 1
538 1 2 1 1 31 THR HB . 31 THR HB 1 1
539 1 1 1 1 31 THR H . 31 THR HN 1 1
539 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
540 1 1 1 1 80 VAL H . 80 VAL HN 1 1
540 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
541 1 1 1 1 22 HIS H . 22 HIS HN 1 1
541 1 2 1 1 37 THR H . 37 THR HN 1 1
542 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
542 1 2 1 1 37 THR H . 37 THR HN 1 1
543 1 1 1 1 36 TRP HB3 . 36 TRP HB3 1 1
543 1 2 1 1 37 THR H . 37 THR HN 1 1
544 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1
544 1 2 1 1 37 THR H . 37 THR HN 1 1
545 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
545 1 2 1 1 37 THR H . 37 THR HN 1 1
546 1 1 1 1 37 THR H . 37 THR HN 1 1
546 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
547 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
547 1 2 1 1 37 THR H . 37 THR HN 1 1
548 1 1 1 1 107 LYS H . 107 LYS HN 1 1
548 1 2 1 1 108 THR H . 108 THR HN 1 1
549 1 1 1 1 108 THR H . 108 THR HN 1 1
549 1 2 1 1 109 VAL H . 109 VAL HN 1 1
550 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
550 1 2 1 1 108 THR H . 108 THR HN 1 1
551 1 1 1 1 108 THR H . 108 THR HN 1 1
551 1 2 1 1 108 THR HB . 108 THR HB 1 1
552 1 1 1 1 107 LYS HB2 . 107 LYS HB2 1 1
552 1 2 1 1 108 THR H . 108 THR HN 1 1
553 1 1 1 1 107 LYS HB3 . 107 LYS HB3 1 1
553 1 2 1 1 108 THR H . 108 THR HN 1 1
554 1 1 1 1 28 THR H . 28 THR HN 1 1
554 1 2 1 1 31 THR H . 31 THR HN 1 1
555 1 1 1 1 28 THR H . 28 THR HN 1 1
555 1 2 1 1 30 THR H . 30 THR HN 1 1
556 1 1 1 1 28 THR H . 28 THR HN 1 1
556 1 2 1 1 31 THR HB . 31 THR HB 1 1
557 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
557 1 2 1 1 28 THR H . 28 THR HN 1 1
558 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
558 1 2 1 1 28 THR H . 28 THR HN 1 1
559 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
559 1 2 1 1 28 THR H . 28 THR HN 1 1
560 1 1 1 1 28 THR H . 28 THR HN 1 1
560 1 2 1 1 28 THR MG . 28 THR QG2 1 1
561 1 1 1 1 80 VAL H . 80 VAL HN 1 1
561 1 2 1 1 81 ASN H . 81 ASN HN 1 1
562 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
562 1 2 1 1 80 VAL H . 80 VAL HN 1 1
563 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
563 1 2 1 1 80 VAL H . 80 VAL HN 1 1
564 1 1 1 1 112 THR H . 112 THR HN 1 1
564 1 2 1 1 113 GLU H . 113 GLU HN 1 1
565 1 1 1 1 85 GLY H . 85 GLY HN 1 1
565 1 2 1 1 112 THR H . 112 THR HN 1 1
566 1 1 1 1 111 THR HB . 111 THR HB 1 1
566 1 2 1 1 112 THR H . 112 THR HN 1 1
567 1 1 1 1 111 THR HA . 111 THR HA 1 1
567 1 2 1 1 112 THR H . 112 THR HN 1 1
568 1 1 1 1 112 THR H . 112 THR HN 1 1
568 1 2 1 1 112 THR HB . 112 THR HB 1 1
569 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
569 1 2 1 1 112 THR H . 112 THR HN 1 1
570 1 1 1 1 111 THR MG . 111 THR QG2 1 1
570 1 2 1 1 112 THR H . 112 THR HN 1 1
571 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
571 1 2 1 1 112 THR H . 112 THR HN 1 1
572 1 1 1 1 111 THR HG1 . 111 THR HG1 1 1
572 1 2 1 1 112 THR H . 112 THR HN 1 1
573 1 1 1 1 79 LEU H . 79 LEU HN 1 1
573 1 2 1 1 80 VAL H . 80 VAL HN 1 1
574 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
574 1 2 1 1 80 VAL H . 80 VAL HN 1 1
575 1 1 1 1 75 ARG H . 75 ARG HN 1 1
575 1 2 1 1 76 SER H . 76 SER HN 1 1
576 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
576 1 2 1 1 76 SER H . 76 SER HN 1 1
577 1 1 1 1 76 SER H . 76 SER HN 1 1
577 1 2 1 1 76 SER QB . 76 SER QB 1 1
578 1 1 1 1 75 ARG HB2 . 75 ARG HB2 1 1
578 1 2 1 1 76 SER H . 76 SER HN 1 1
579 1 1 1 1 75 ARG HB3 . 75 ARG HB3 1 1
579 1 2 1 1 76 SER H . 76 SER HN 1 1
580 1 1 1 1 33 GLN HE22 . 33 GLN HE22 1 1
580 1 2 1 1 35 THR MG . 35 THR QG2 1 1
581 1 1 1 1 33 GLN HE21 . 33 GLN HE21 1 1
581 1 2 1 1 76 SER QB . 76 SER QB 1 1
582 1 1 1 1 33 GLN HE22 . 33 GLN HE22 1 1
582 1 2 1 1 76 SER QB . 76 SER QB 1 1
583 1 1 1 1 54 GLN HE21 . 54 GLN HE21 1 1
583 1 2 1 1 59 GLN H . 59 GLN HN 1 1
584 1 1 1 1 54 GLN QB . 54 GLN QB 1 1
584 1 2 1 1 54 GLN HE22 . 54 GLN HE22 1 1
585 1 1 1 1 95 TYR HB2 . 95 TYR HB2 1 1
585 1 2 1 1 101 GLY H . 101 GLY HN 1 1
586 1 1 1 1 17 VAL H . 17 VAL HN 1 1
586 1 2 1 1 18 LEU H . 18 LEU HN 1 1
587 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
587 1 2 1 1 18 LEU H . 18 LEU HN 1 1
588 1 1 1 1 18 LEU H . 18 LEU HN 1 1
588 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
589 1 1 1 1 18 LEU H . 18 LEU HN 1 1
589 1 2 1 1 40 ARG QB . 40 ARG QB 1 1
590 1 1 1 1 18 LEU H . 18 LEU HN 1 1
590 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
591 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
591 1 2 1 1 101 GLY H . 101 GLY HN 1 1
592 1 1 1 1 100 GLN HA . 100 GLN HA 1 1
592 1 2 1 1 101 GLY H . 101 GLY HN 1 1
593 1 1 1 1 94 PRO HD2 . 94 PRO HD2 1 1
593 1 2 1 1 101 GLY H . 101 GLY HN 1 1
594 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
594 1 2 1 1 101 GLY H . 101 GLY HN 1 1
595 1 1 1 1 93 ARG HB2 . 93 ARG HB2 1 1
595 1 2 1 1 93 ARG HE . 93 ARG HE 1 1
596 1 1 1 1 56 SER H . 56 SER HN 1 1
596 1 2 1 1 57 GLY H . 57 GLY HN 1 1
597 1 1 1 1 56 SER HB2 . 56 SER HB2 1 1
597 1 2 1 1 57 GLY H . 57 GLY HN 1 1
598 1 1 1 1 57 GLY H . 57 GLY HN 1 1
598 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
599 1 1 1 1 69 ALA H . 69 ALA HN 1 1
599 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
600 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
600 1 2 1 1 69 ALA H . 69 ALA HN 1 1
601 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1
601 1 2 1 1 69 ALA H . 69 ALA HN 1 1
602 1 1 1 1 27 LEU H . 27 LEU HN 1 1
602 1 2 1 1 28 THR H . 28 THR HN 1 1
603 1 1 1 1 27 LEU H . 27 LEU HN 1 1
603 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
604 1 1 1 1 27 LEU H . 27 LEU HN 1 1
604 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
605 1 1 1 1 27 LEU H . 27 LEU HN 1 1
605 1 2 1 1 28 THR MG . 28 THR QG2 1 1
606 1 1 1 1 27 LEU H . 27 LEU HN 1 1
606 1 2 1 1 31 THR MG . 31 THR QG2 1 1
607 1 1 1 1 27 LEU H . 27 LEU HN 1 1
607 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
608 1 1 1 1 27 LEU H . 27 LEU HN 1 1
608 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
609 1 1 1 1 64 TRP H . 64 TRP HN 1 1
609 1 2 1 1 64 TRP HE1 . 64 TRP HE1 1 1
610 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
610 1 2 1 1 64 TRP HE1 . 64 TRP HE1 1 1
611 1 1 1 1 53 ARG HD2 . 53 ARG HD2 1 1
611 1 2 1 1 64 TRP HE1 . 64 TRP HE1 1 1
612 1 1 1 1 53 ARG QH1 . 53 ARG QH1 1 1
612 1 2 1 1 64 TRP HE1 . 64 TRP HE1 1 1
613 1 1 1 1 53 ARG HD3 . 53 ARG HD3 1 1
613 1 2 1 1 64 TRP HE1 . 64 TRP HE1 1 1
614 1 1 1 1 53 ARG HE . 53 ARG HE 1 1
614 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
615 1 1 1 1 53 ARG HE . 53 ARG HE 1 1
615 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
616 1 1 1 1 49 ARG HB2 . 49 ARG HB2 1 1
616 1 2 1 1 49 ARG HE . 49 ARG HE 1 1
617 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
617 1 2 1 1 14 LEU H . 14 LEU HN 1 1
618 1 1 1 1 92 VAL H . 92 VAL HN 1 1
618 1 2 1 1 106 SER HA . 106 SER HA 1 1
619 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
619 1 2 1 1 104 SER H . 104 SER HN 1 1
620 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
620 1 2 1 1 104 SER H . 104 SER HN 1 1
621 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
621 1 2 1 1 92 VAL H . 92 VAL HN 1 1
622 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
622 1 2 1 1 92 VAL H . 92 VAL HN 1 1
623 1 1 1 1 91 LYS H . 91 LYS HN 1 1
623 1 2 1 1 91 LYS HE2 . 91 LYS HE2 1 1
624 1 1 1 1 89 GLU QG . 89 GLU QG 1 1
624 1 2 1 1 91 LYS H . 91 LYS HN 1 1
625 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
625 1 2 1 1 91 LYS H . 91 LYS HN 1 1
626 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
626 1 2 1 1 91 LYS H . 91 LYS HN 1 1
627 1 1 1 1 64 TRP HH2 . 64 TRP HH2 1 1
627 1 2 1 1 91 LYS H . 91 LYS HN 1 1
628 1 1 1 1 103 ASP H . 103 ASP HN 1 1
628 1 2 1 1 104 SER H . 104 SER HN 1 1
629 1 1 1 1 91 LYS H . 91 LYS HN 1 1
629 1 2 1 1 92 VAL H . 92 VAL HN 1 1
630 1 1 1 1 110 ARG HA . 110 ARG HA 1 1
630 1 2 1 1 112 THR H . 112 THR HN 1 1
631 1 1 1 1 29 PRO HD3 . 29 PRO HD3 1 1
631 1 2 1 1 112 THR H . 112 THR HN 1 1
632 1 1 1 1 85 GLY HA2 . 85 GLY HA1 1 1
632 1 2 1 1 112 THR H . 112 THR HN 1 1
633 1 1 1 1 72 PRO QD . 72 PRO QD 1 1
633 1 2 1 1 74 GLU H . 74 GLU HN 1 1
634 1 1 1 1 53 ARG H . 53 ARG HN 1 1
634 1 2 1 1 54 GLN H . 54 GLN HN 1 1
635 1 1 1 1 54 GLN H . 54 GLN HN 1 1
635 1 2 1 1 64 TRP HA . 64 TRP HA 1 1
636 1 1 1 1 54 GLN H . 54 GLN HN 1 1
636 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
637 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
637 1 2 1 1 38 VAL H . 38 VAL HN 1 1
638 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
638 1 2 1 1 104 SER H . 104 SER HN 1 1
639 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
639 1 2 1 1 104 SER H . 104 SER HN 1 1
640 1 1 1 1 91 LYS HB2 . 91 LYS HB2 1 1
640 1 2 1 1 92 VAL H . 92 VAL HN 1 1
641 1 1 1 1 96 PHE H . 96 PHE HN 1 1
641 1 2 1 1 101 GLY H . 101 GLY HN 1 1
642 1 1 1 1 100 GLN H . 100 GLN HN 1 1
642 1 2 1 1 101 GLY H . 101 GLY HN 1 1
643 1 1 1 1 101 GLY H . 101 GLY HN 1 1
643 1 2 1 1 102 MET H . 102 MET HN 1 1
644 1 1 1 1 95 TYR H . 95 TYR HN 1 1
644 1 2 1 1 101 GLY H . 101 GLY HN 1 1
645 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
645 1 2 1 1 21 LEU H . 21 LEU HN 1 1
646 1 1 1 1 21 LEU H . 21 LEU HN 1 1
646 1 2 1 1 22 HIS H . 22 HIS HN 1 1
647 1 1 1 1 55 THR H . 55 THR HN 1 1
647 1 2 1 1 87 THR H . 87 THR HN 1 1
648 1 1 1 1 87 THR H . 87 THR HN 1 1
648 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
649 1 1 1 1 55 THR HA . 55 THR HA 1 1
649 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
650 1 1 1 1 69 ALA H . 69 ALA HN 1 1
650 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
651 1 1 1 1 48 TYR H . 48 TYR HN 1 1
651 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
652 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
652 1 2 1 1 70 LYS H . 70 LYS HN 1 1
653 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
653 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
654 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
654 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
655 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
655 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
656 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1
656 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
657 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
657 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
658 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
658 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
659 1 1 1 1 54 GLN HG2 . 54 GLN HG2 1 1
659 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
660 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
660 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
661 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1
661 1 2 1 1 91 LYS HA . 91 LYS HA 1 1
662 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
662 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
663 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1
663 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
664 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
664 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
665 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1
665 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
666 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
666 1 2 1 1 81 ASN H . 81 ASN HN 1 1
667 1 1 1 1 80 VAL H . 80 VAL HN 1 1
667 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
668 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
668 1 2 1 1 81 ASN HD21 . 81 ASN HD21 1 1
669 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
669 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
670 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
670 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
671 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
671 1 2 1 1 46 GLN H . 46 GLN HN 1 1
672 1 1 1 1 44 PHE H . 44 PHE HN 1 1
672 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
673 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
673 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
674 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
674 1 2 1 1 47 GLY H . 47 GLY HN 1 1
675 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
675 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
676 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
676 1 2 1 1 46 GLN HA . 46 GLN HA 1 1
677 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
677 1 2 1 1 72 PRO QB . 72 PRO QB 1 1
678 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
678 1 2 1 1 102 MET ME . 102 MET QE 1 1
679 1 1 1 1 102 MET HA . 102 MET HA 1 1
679 1 2 1 1 102 MET ME . 102 MET QE 1 1
680 1 1 1 1 15 GLY HA2 . 15 GLY HA1 1 1
680 1 2 1 1 102 MET ME . 102 MET QE 1 1
681 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
681 1 2 1 1 102 MET ME . 102 MET QE 1 1
682 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
682 1 2 1 1 85 GLY HA3 . 85 GLY HA2 1 1
683 1 1 1 1 85 GLY HA2 . 85 GLY HA1 1 1
683 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
684 1 1 1 1 85 GLY HA2 . 85 GLY HA1 1 1
684 1 2 1 1 112 THR HA . 112 THR HA 1 1
685 1 1 1 1 15 GLY HA2 . 15 GLY HA1 1 1
685 1 2 1 1 102 MET HA . 102 MET HA 1 1
686 1 1 1 1 51 MET H . 51 MET HN 1 1
686 1 2 1 1 51 MET ME . 51 MET QE 1 1
687 1 1 1 1 51 MET ME . 51 MET QE 1 1
687 1 2 1 1 64 TRP H . 64 TRP HN 1 1
688 1 1 1 1 51 MET ME . 51 MET QE 1 1
688 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
689 1 1 1 1 51 MET HA . 51 MET HA 1 1
689 1 2 1 1 51 MET ME . 51 MET QE 1 1
690 1 1 1 1 51 MET ME . 51 MET QE 1 1
690 1 2 1 1 64 TRP HA . 64 TRP HA 1 1
691 1 1 1 1 51 MET ME . 51 MET QE 1 1
691 1 2 1 1 64 TRP HB3 . 64 TRP HB3 1 1
692 1 1 1 1 51 MET ME . 51 MET QE 1 1
692 1 2 1 1 64 TRP HB2 . 64 TRP HB2 1 1
693 1 1 1 1 51 MET ME . 51 MET QE 1 1
693 1 2 1 1 51 MET HG2 . 51 MET HG2 1 1
694 1 1 1 1 51 MET ME . 51 MET QE 1 1
694 1 2 1 1 51 MET HG3 . 51 MET HG3 1 1
695 1 1 1 1 51 MET HB3 . 51 MET HB3 1 1
695 1 2 1 1 51 MET ME . 51 MET QE 1 1
696 1 1 1 1 51 MET ME . 51 MET QE 1 1
696 1 2 1 1 91 LYS HE3 . 91 LYS HE3 1 1
697 1 1 1 1 51 MET ME . 51 MET QE 1 1
697 1 2 1 1 52 TYR H . 52 TYR HN 1 1
698 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
698 1 2 1 1 96 PHE HZ . 96 PHE HZ 1 1
699 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
699 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
700 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
700 1 2 1 1 15 GLY HA3 . 15 GLY HA2 1 1
701 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
701 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
702 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
702 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
703 1 1 1 1 90 ILE H . 90 ILE HN 1 1
703 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
704 1 1 1 1 88 TYR QD . 88 TYR QD 1 1
704 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
705 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
705 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
706 1 1 1 1 90 ILE HB . 90 ILE HB 1 1
706 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
707 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
707 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
708 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
708 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
709 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
709 1 2 1 1 68 ASP H . 68 ASP HN 1 1
710 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
710 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
711 1 1 1 1 67 LEU H . 67 LEU HN 1 1
711 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
712 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
712 1 2 1 1 68 ASP H . 68 ASP HN 1 1
713 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
713 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
714 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
714 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
715 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
715 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1
716 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
716 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1
717 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
717 1 2 1 1 47 GLY HA2 . 47 GLY HA1 1 1
718 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1
718 1 2 1 1 70 LYS HA . 70 LYS HA 1 1
719 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1
719 1 2 1 1 72 PRO QB . 72 PRO QB 1 1
720 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
720 1 2 1 1 72 PRO QB . 72 PRO QB 1 1
721 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
721 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
722 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
722 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
723 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
723 1 2 1 1 36 TRP HB2 . 36 TRP HB2 1 1
724 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
724 1 2 1 1 107 LYS QE . 107 LYS QE 1 1
725 1 1 1 1 45 ILE H . 45 ILE HN 1 1
725 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
726 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
726 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
727 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
727 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
728 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
728 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
729 1 1 1 1 42 PRO HD2 . 42 PRO HD2 1 1
729 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
730 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1
730 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
731 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
731 1 2 1 1 94 PRO HB3 . 94 PRO HB3 1 1
732 1 1 1 1 42 PRO HG2 . 42 PRO HG2 1 1
732 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
733 1 1 1 1 42 PRO HG3 . 42 PRO HG3 1 1
733 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
734 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
734 1 2 1 1 48 TYR HH . 48 TYR HH 1 1
735 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
735 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
736 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
736 1 2 1 1 72 PRO HA . 72 PRO HA 1 1
737 1 1 1 1 42 PRO HD3 . 42 PRO HD3 1 1
737 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
738 1 1 1 1 93 ARG HD2 . 93 ARG HD2 1 1
738 1 2 1 1 100 GLN HB3 . 100 GLN HB3 1 1
739 1 1 1 1 93 ARG HD2 . 93 ARG HD2 1 1
739 1 2 1 1 100 GLN HB2 . 100 GLN HB2 1 1
740 1 1 1 1 93 ARG HD3 . 93 ARG HD3 1 1
740 1 2 1 1 100 GLN HB2 . 100 GLN HB2 1 1
741 1 1 1 1 93 ARG HD3 . 93 ARG HD3 1 1
741 1 2 1 1 100 GLN HB3 . 100 GLN HB3 1 1
742 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
742 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1
743 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
743 1 2 1 1 107 LYS QE . 107 LYS QE 1 1
744 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
744 1 2 1 1 22 HIS H . 22 HIS HN 1 1
745 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
745 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1
746 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
746 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
747 1 1 1 1 94 PRO HG2 . 94 PRO HG2 1 1
747 1 2 1 1 101 GLY HA2 . 101 GLY HA1 1 1
748 1 1 1 1 94 PRO HG3 . 94 PRO HG3 1 1
748 1 2 1 1 101 GLY HA3 . 101 GLY HA2 1 1
749 1 1 1 1 94 PRO HB2 . 94 PRO HB2 1 1
749 1 2 1 1 101 GLY HA3 . 101 GLY HA2 1 1
750 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
750 1 2 1 1 101 GLY HA3 . 101 GLY HA2 1 1
751 1 1 1 1 110 ARG HA . 110 ARG HA 1 1
751 1 2 1 1 110 ARG HD2 . 110 ARG HD2 1 1
752 1 1 1 1 110 ARG HA . 110 ARG HA 1 1
752 1 2 1 1 110 ARG HD3 . 110 ARG HD3 1 1
753 1 1 1 1 110 ARG HB3 . 110 ARG HB3 1 1
753 1 2 1 1 110 ARG HD2 . 110 ARG HD2 1 1
754 1 1 1 1 110 ARG HB3 . 110 ARG HB3 1 1
754 1 2 1 1 110 ARG HD3 . 110 ARG HD3 1 1
755 1 1 1 1 87 THR MG . 87 THR QG2 1 1
755 1 2 1 1 110 ARG HD2 . 110 ARG HD2 1 1
756 1 1 1 1 87 THR MG . 87 THR QG2 1 1
756 1 2 1 1 110 ARG HD3 . 110 ARG HD3 1 1
757 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
757 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
758 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
758 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1
759 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
759 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
760 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
760 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1
761 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
761 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
762 1 1 1 1 66 ASN HB2 . 66 ASN HB2 1 1
762 1 2 1 1 67 LEU H . 67 LEU HN 1 1
763 1 1 1 1 49 ARG QG . 49 ARG QG 1 1
763 1 2 1 1 66 ASN HB2 . 66 ASN HB2 1 1
764 1 1 1 1 66 ASN HB3 . 66 ASN HB3 1 1
764 1 2 1 1 67 LEU H . 67 LEU HN 1 1
765 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
765 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
766 1 1 1 1 18 LEU H . 18 LEU HN 1 1
766 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
767 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
767 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
768 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
768 1 2 1 1 107 LYS QE . 107 LYS QE 1 1
769 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
769 1 2 1 1 107 LYS QE . 107 LYS QE 1 1
770 1 1 1 1 107 LYS QE . 107 LYS QE 1 1
770 1 2 1 1 107 LYS QG . 107 LYS QG 1 1
771 1 1 1 1 49 ARG QG . 49 ARG QG 1 1
771 1 2 1 1 66 ASN HB3 . 66 ASN HB3 1 1
772 1 1 1 1 53 ARG HD2 . 53 ARG HD2 1 1
772 1 2 1 1 64 TRP HA . 64 TRP HA 1 1
773 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
773 1 2 1 1 53 ARG HD2 . 53 ARG HD2 1 1
774 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
774 1 2 1 1 90 ILE HB . 90 ILE HB 1 1
775 1 1 1 1 53 ARG HD3 . 53 ARG HD3 1 1
775 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
776 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
776 1 2 1 1 53 ARG HD3 . 53 ARG HD3 1 1
777 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
777 1 2 1 1 83 LYS QE . 83 LYS QE 1 1
778 1 1 1 1 83 LYS QE . 83 LYS QE 1 1
778 1 2 1 1 83 LYS HG3 . 83 LYS HG3 1 1
779 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
779 1 2 1 1 28 THR MG . 28 THR QG2 1 1
780 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
780 1 2 1 1 31 THR MG . 31 THR QG2 1 1
781 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
781 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
782 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
782 1 2 1 1 28 THR MG . 28 THR QG2 1 1
783 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
783 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
784 1 1 1 1 22 HIS HD2 . 22 HIS HD2 1 1
784 1 2 1 1 35 THR HB . 35 THR HB 1 1
785 1 1 1 1 35 THR HB . 35 THR HB 1 1
785 1 2 1 1 76 SER QB . 76 SER QB 1 1
786 1 1 1 1 22 HIS QB . 22 HIS QB 1 1
786 1 2 1 1 35 THR HB . 35 THR HB 1 1
787 1 1 1 1 31 THR HB . 31 THR HB 1 1
787 1 2 1 1 32 VAL H . 32 VAL HN 1 1
788 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
788 1 2 1 1 31 THR HB . 31 THR HB 1 1
789 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
789 1 2 1 1 31 THR HB . 31 THR HB 1 1
790 1 1 1 1 83 LYS QE . 83 LYS QE 1 1
790 1 2 1 1 83 LYS HG2 . 83 LYS HG2 1 1
791 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
791 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
792 1 1 1 1 88 TYR HB2 . 88 TYR HB2 1 1
792 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
793 1 1 1 1 49 ARG HB2 . 49 ARG HB2 1 1
793 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1
794 1 1 1 1 103 ASP H . 103 ASP HN 1 1
794 1 2 1 1 103 ASP HB3 . 103 ASP HB3 1 1
795 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
795 1 2 1 1 59 GLN H . 59 GLN HN 1 1
796 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
796 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
797 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
797 1 2 1 1 80 VAL H . 80 VAL HN 1 1
798 1 1 1 1 95 TYR HB2 . 95 TYR HB2 1 1
798 1 2 1 1 100 GLN HB2 . 100 GLN HB2 1 1
799 1 1 1 1 70 LYS QE . 70 LYS QE 1 1
799 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
800 1 1 1 1 44 PHE QE . 44 PHE QE 1 1
800 1 2 1 1 96 PHE QB . 96 PHE QB 1 1
801 1 1 1 1 96 PHE QB . 96 PHE QB 1 1
801 1 2 1 1 97 ASN HA . 97 ASN HA 1 1
802 1 1 1 1 84 LYS QE . 84 LYS QE 1 1
802 1 2 1 1 84 LYS QG . 84 LYS QG 1 1
803 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
803 1 2 1 1 75 ARG HD2 . 75 ARG HD2 1 1
804 1 1 1 1 16 ASP H . 16 ASP HN 1 1
804 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
805 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
805 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
806 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
806 1 2 1 1 17 VAL H . 17 VAL HN 1 1
807 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1
807 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1
808 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
808 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
809 1 1 1 1 37 THR H . 37 THR HN 1 1
809 1 2 1 1 37 THR HB . 37 THR HB 1 1
810 1 1 1 1 37 THR HB . 37 THR HB 1 1
810 1 2 1 1 38 VAL H . 38 VAL HN 1 1
811 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
811 1 2 1 1 37 THR HB . 37 THR HB 1 1
812 1 1 1 1 108 THR HB . 108 THR HB 1 1
812 1 2 1 1 109 VAL H . 109 VAL HN 1 1
813 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
813 1 2 1 1 108 THR HB . 108 THR HB 1 1
814 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
814 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
815 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
815 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
816 1 1 1 1 30 THR MG . 30 THR QG2 1 1
816 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
817 1 1 1 1 84 LYS H . 84 LYS HN 1 1
817 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
818 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
818 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
819 1 1 1 1 16 ASP H . 16 ASP HN 1 1
819 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
820 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
820 1 2 1 1 17 VAL H . 17 VAL HN 1 1
821 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1
821 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
822 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
822 1 2 1 1 101 GLY HA2 . 101 GLY HA1 1 1
823 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
823 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
824 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
824 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
825 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
825 1 2 1 1 101 GLY HA2 . 101 GLY HA1 1 1
826 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
826 1 2 1 1 101 GLY HA3 . 101 GLY HA2 1 1
827 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
827 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
828 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
828 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
829 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
829 1 2 1 1 49 ARG HA . 49 ARG HA 1 1
830 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
830 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
831 1 1 1 1 39 ASP H . 39 ASP HN 1 1
831 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
832 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1
832 1 2 1 1 91 LYS HE2 . 91 LYS HE2 1 1
833 1 1 1 1 51 MET ME . 51 MET QE 1 1
833 1 2 1 1 91 LYS HE2 . 91 LYS HE2 1 1
834 1 1 1 1 64 TRP HE3 . 64 TRP HE3 1 1
834 1 2 1 1 91 LYS HE3 . 91 LYS HE3 1 1
835 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1
835 1 2 1 1 91 LYS HE3 . 91 LYS HE3 1 1
836 1 1 1 1 68 ASP H . 68 ASP HN 1 1
836 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
837 1 1 1 1 68 ASP HB2 . 68 ASP HB2 1 1
837 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
838 1 1 1 1 68 ASP H . 68 ASP HN 1 1
838 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
839 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
839 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
840 1 1 1 1 30 THR HA . 30 THR HA 1 1
840 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
841 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
841 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
842 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
842 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
843 1 1 1 1 30 THR HA . 30 THR HA 1 1
843 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
844 1 1 1 1 112 THR HB . 112 THR HB 1 1
844 1 2 1 1 113 GLU H . 113 GLU HN 1 1
845 1 1 1 1 61 THR HB . 61 THR HB 1 1
845 1 2 1 1 62 SER H . 62 SER HN 1 1
846 1 1 1 1 87 THR HB . 87 THR HB 1 1
846 1 2 1 1 88 TYR H . 88 TYR HN 1 1
847 1 1 1 1 55 THR H . 55 THR HN 1 1
847 1 2 1 1 87 THR HB . 87 THR HB 1 1
848 1 1 1 1 56 SER H . 56 SER HN 1 1
848 1 2 1 1 87 THR HB . 87 THR HB 1 1
849 1 1 1 1 87 THR HB . 87 THR HB 1 1
849 1 2 1 1 110 ARG HA . 110 ARG HA 1 1
850 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
850 1 2 1 1 87 THR HB . 87 THR HB 1 1
851 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
851 1 2 1 1 96 PHE HA . 96 PHE HA 1 1
852 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
852 1 2 1 1 47 GLY H . 47 GLY HN 1 1
853 1 1 1 1 42 PRO HD2 . 42 PRO HD2 1 1
853 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
854 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1
854 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
855 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
855 1 2 1 1 72 PRO QB . 72 PRO QB 1 1
856 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
856 1 2 1 1 94 PRO HB3 . 94 PRO HB3 1 1
857 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
857 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
858 1 1 1 1 44 PHE HB2 . 44 PHE HB2 1 1
858 1 2 1 1 45 ILE H . 45 ILE HN 1 1
859 1 1 1 1 31 THR HA . 31 THR HA 1 1
859 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
860 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
860 1 2 1 1 33 GLN H . 33 GLN HN 1 1
861 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
861 1 2 1 1 79 LEU H . 79 LEU HN 1 1
862 1 1 1 1 74 GLU H . 74 GLU HN 1 1
862 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
863 1 1 1 1 74 GLU QG . 74 GLU QG 1 1
863 1 2 1 1 76 SER H . 76 SER HN 1 1
864 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
864 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
865 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
865 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
866 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
866 1 2 1 1 107 LYS HB3 . 107 LYS HB3 1 1
867 1 1 1 1 97 ASN HB2 . 97 ASN HB2 1 1
867 1 2 1 1 98 GLU H . 98 GLU HN 1 1
868 1 1 1 1 97 ASN HB2 . 97 ASN HB2 1 1
868 1 2 1 1 99 PHE H . 99 PHE HN 1 1
869 1 1 1 1 97 ASN HB2 . 97 ASN HB2 1 1
869 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
870 1 1 1 1 55 THR MG . 55 THR QG2 1 1
870 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
871 1 1 1 1 105 GLU QG . 105 GLU QG 1 1
871 1 2 1 1 106 SER H . 106 SER HN 1 1
872 1 1 1 1 105 GLU H . 105 GLU HN 1 1
872 1 2 1 1 105 GLU QG . 105 GLU QG 1 1
873 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
873 1 2 1 1 105 GLU QG . 105 GLU QG 1 1
874 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
874 1 2 1 1 105 GLU QG . 105 GLU QG 1 1
875 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
875 1 2 1 1 105 GLU QG . 105 GLU QG 1 1
876 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
876 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
877 1 1 1 1 89 GLU QG . 89 GLU QG 1 1
877 1 2 1 1 108 THR MG . 108 THR QG2 1 1
878 1 1 1 1 104 SER HA . 104 SER HA 1 1
878 1 2 1 1 105 GLU QG . 105 GLU QG 1 1
879 1 1 1 1 85 GLY HA2 . 85 GLY HA1 1 1
879 1 2 1 1 113 GLU QG . 113 GLU QG 1 1
880 1 1 1 1 85 GLY HA3 . 85 GLY HA2 1 1
880 1 2 1 1 113 GLU QG . 113 GLU QG 1 1
881 1 1 1 1 35 THR HA . 35 THR HA 1 1
881 1 2 1 1 76 SER QB . 76 SER QB 1 1
882 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1
882 1 2 1 1 91 LYS HB3 . 91 LYS HB3 1 1
883 1 1 1 1 91 LYS HB3 . 91 LYS HB3 1 1
883 1 2 1 1 92 VAL H . 92 VAL HN 1 1
884 1 1 1 1 91 LYS HB2 . 91 LYS HB2 1 1
884 1 2 1 1 106 SER HA . 106 SER HA 1 1
885 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
885 1 2 1 1 112 THR H . 112 THR HN 1 1
886 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
886 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
887 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
887 1 2 1 1 111 THR HB . 111 THR HB 1 1
888 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
888 1 2 1 1 112 THR MG . 112 THR QG2 1 1
889 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
889 1 2 1 1 111 THR MG . 111 THR QG2 1 1
890 1 1 1 1 56 SER HB3 . 56 SER HB3 1 1
890 1 2 1 1 57 GLY H . 57 GLY HN 1 1
891 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
891 1 2 1 1 26 VAL H . 26 VAL HN 1 1
892 1 1 1 1 89 GLU QG . 89 GLU QG 1 1
892 1 2 1 1 106 SER HB2 . 106 SER HB2 1 1
893 1 1 1 1 91 LYS HB3 . 91 LYS HB3 1 1
893 1 2 1 1 106 SER HB2 . 106 SER HB2 1 1
894 1 1 1 1 89 GLU QG . 89 GLU QG 1 1
894 1 2 1 1 106 SER HB3 . 106 SER HB3 1 1
895 1 1 1 1 91 LYS HB3 . 91 LYS HB3 1 1
895 1 2 1 1 106 SER HB3 . 106 SER HB3 1 1
896 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
896 1 2 1 1 33 GLN H . 33 GLN HN 1 1
897 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
897 1 2 1 1 98 GLU HG2 . 98 GLU HG2 1 1
898 1 1 1 1 109 VAL HB . 109 VAL HB 1 1
898 1 2 1 1 110 ARG H . 110 ARG HN 1 1
899 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
899 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
900 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
900 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
901 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
901 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
902 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
902 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
903 1 1 1 1 72 PRO HA . 72 PRO HA 1 1
903 1 2 1 1 74 GLU H . 74 GLU HN 1 1
904 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
904 1 2 1 1 72 PRO HA . 72 PRO HA 1 1
905 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
905 1 2 1 1 72 PRO HA . 72 PRO HA 1 1
906 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
906 1 2 1 1 72 PRO HA . 72 PRO HA 1 1
907 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1
907 1 2 1 1 72 PRO HA . 72 PRO HA 1 1
908 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
908 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
909 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
909 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 1
910 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
910 1 2 1 1 10 VAL HA . 10 VAL HA 1 1
911 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
911 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
912 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
912 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
913 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
913 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
914 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
914 1 2 1 1 39 ASP H . 39 ASP HN 1 1
915 1 1 1 1 38 VAL H . 38 VAL HN 1 1
915 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
916 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
916 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
917 1 1 1 1 98 GLU H . 98 GLU HN 1 1
917 1 2 1 1 98 GLU HG2 . 98 GLU HG2 1 1
918 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1
918 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
919 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
919 1 2 1 1 65 GLN QG . 65 GLN QG 1 1
920 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
920 1 2 1 1 65 GLN QG . 65 GLN QG 1 1
921 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
921 1 2 1 1 87 THR H . 87 THR HN 1 1
922 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
922 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
923 1 1 1 1 51 MET HB2 . 51 MET HB2 1 1
923 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
924 1 1 1 1 51 MET HB2 . 51 MET HB2 1 1
924 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
925 1 1 1 1 51 MET HB2 . 51 MET HB2 1 1
925 1 2 1 1 91 LYS QG . 91 LYS QG 1 1
926 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
926 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
927 1 1 1 1 34 VAL H . 34 VAL HN 1 1
927 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
928 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
928 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
929 1 1 1 1 54 GLN QB . 54 GLN QB 1 1
929 1 2 1 1 62 SER HB2 . 62 SER HB2 1 1
930 1 1 1 1 46 GLN QG . 46 GLN QG 1 1
930 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
931 1 1 1 1 46 GLN QG . 46 GLN QG 1 1
931 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
932 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
932 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
933 1 1 1 1 93 ARG HB3 . 93 ARG HB3 1 1
933 1 2 1 1 103 ASP HA . 103 ASP HA 1 1
934 1 1 1 1 93 ARG HB3 . 93 ARG HB3 1 1
934 1 2 1 1 93 ARG HE . 93 ARG HE 1 1
935 1 1 1 1 93 ARG HB2 . 93 ARG HB2 1 1
935 1 2 1 1 103 ASP HA . 103 ASP HA 1 1
936 1 1 1 1 62 SER H . 62 SER HN 1 1
936 1 2 1 1 62 SER HB3 . 62 SER HB3 1 1
937 1 1 1 1 62 SER H . 62 SER HN 1 1
937 1 2 1 1 62 SER HB2 . 62 SER HB2 1 1
938 1 1 1 1 59 GLN H . 59 GLN HN 1 1
938 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 1
939 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
939 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 1
940 1 1 1 1 59 GLN H . 59 GLN HN 1 1
940 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 1
941 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
941 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 1
942 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
942 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
943 1 1 1 1 33 GLN H . 33 GLN HN 1 1
943 1 2 1 1 33 GLN HG2 . 33 GLN HG2 1 1
944 1 1 1 1 33 GLN H . 33 GLN HN 1 1
944 1 2 1 1 33 GLN HG3 . 33 GLN HG3 1 1
945 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
945 1 2 1 1 27 LEU H . 27 LEU HN 1 1
946 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
946 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
947 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
947 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
948 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
948 1 2 1 1 40 ARG QB . 40 ARG QB 1 1
949 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
949 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
950 1 1 1 1 41 GLN HG2 . 41 GLN HG2 1 1
950 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
951 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
951 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
952 1 1 1 1 41 GLN HG2 . 41 GLN HG2 1 1
952 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
953 1 1 1 1 41 GLN HG3 . 41 GLN HG3 1 1
953 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
954 1 1 1 1 41 GLN H . 41 GLN HN 1 1
954 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
955 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
955 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
956 1 1 1 1 54 GLN HG2 . 54 GLN HG2 1 1
956 1 2 1 1 55 THR H . 55 THR HN 1 1
957 1 1 1 1 54 GLN HG3 . 54 GLN HG3 1 1
957 1 2 1 1 56 SER H . 56 SER HN 1 1
958 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
958 1 2 1 1 79 LEU H . 79 LEU HN 1 1
959 1 1 1 1 78 VAL H . 78 VAL HN 1 1
959 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
960 1 1 1 1 84 LYS H . 84 LYS HN 1 1
960 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
961 1 1 1 1 84 LYS H . 84 LYS HN 1 1
961 1 2 1 1 84 LYS HB3 . 84 LYS HB3 1 1
962 1 1 1 1 84 LYS HB3 . 84 LYS HB3 1 1
962 1 2 1 1 85 GLY H . 85 GLY HN 1 1
963 1 1 1 1 41 GLN H . 41 GLN HN 1 1
963 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
964 1 1 1 1 102 MET H . 102 MET HN 1 1
964 1 2 1 1 102 MET HB2 . 102 MET HB2 1 1
965 1 1 1 1 102 MET HB2 . 102 MET HB2 1 1
965 1 2 1 1 103 ASP H . 103 ASP HN 1 1
966 1 1 1 1 102 MET HB3 . 102 MET HB3 1 1
966 1 2 1 1 103 ASP H . 103 ASP HN 1 1
967 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
967 1 2 1 1 64 TRP HA . 64 TRP HA 1 1
968 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
968 1 2 1 1 54 GLN H . 54 GLN HN 1 1
969 1 1 1 1 53 ARG HG3 . 53 ARG HG3 1 1
969 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
970 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
970 1 2 1 1 84 LYS QG . 84 LYS QG 1 1
971 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
971 1 2 1 1 112 THR MG . 112 THR QG2 1 1
972 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
972 1 2 1 1 30 THR MG . 30 THR QG2 1 1
973 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
973 1 2 1 1 94 PRO HB3 . 94 PRO HB3 1 1
974 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
974 1 2 1 1 20 ARG H . 20 ARG HN 1 1
975 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
975 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
976 1 1 1 1 19 VAL H . 19 VAL HN 1 1
976 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
977 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
977 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1
978 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 1
978 1 2 1 1 71 VAL H . 71 VAL HN 1 1
979 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
979 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
980 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
980 1 2 1 1 110 ARG HB3 . 110 ARG HB3 1 1
981 1 1 1 1 87 THR HA . 87 THR HA 1 1
981 1 2 1 1 110 ARG HB3 . 110 ARG HB3 1 1
982 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
982 1 2 1 1 94 PRO HB2 . 94 PRO HB2 1 1
983 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
983 1 2 1 1 94 PRO HB2 . 94 PRO HB2 1 1
984 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
984 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
985 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1
985 1 2 1 1 45 ILE H . 45 ILE HN 1 1
986 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1
986 1 2 1 1 44 PHE H . 44 PHE HN 1 1
987 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1
987 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
988 1 1 1 1 46 GLN H . 46 GLN HN 1 1
988 1 2 1 1 72 PRO QB . 72 PRO QB 1 1
989 1 1 1 1 83 LYS QB . 83 LYS QB 1 1
989 1 2 1 1 83 LYS QE . 83 LYS QE 1 1
990 1 1 1 1 42 PRO HB3 . 42 PRO HB3 1 1
990 1 2 1 1 45 ILE H . 45 ILE HN 1 1
991 1 1 1 1 42 PRO HB3 . 42 PRO HB3 1 1
991 1 2 1 1 44 PHE H . 44 PHE HN 1 1
992 1 1 1 1 42 PRO HB3 . 42 PRO HB3 1 1
992 1 2 1 1 43 GLN H . 43 GLN HN 1 1
993 1 1 1 1 110 ARG HB2 . 110 ARG HB2 1 1
993 1 2 1 1 111 THR H . 111 THR HN 1 1
994 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
994 1 2 1 1 110 ARG HB2 . 110 ARG HB2 1 1
995 1 1 1 1 87 THR MG . 87 THR QG2 1 1
995 1 2 1 1 110 ARG HB2 . 110 ARG HB2 1 1
996 1 1 1 1 87 THR HA . 87 THR HA 1 1
996 1 2 1 1 110 ARG HB2 . 110 ARG HB2 1 1
997 1 1 1 1 110 ARG HB2 . 110 ARG HB2 1 1
997 1 2 1 1 110 ARG HD2 . 110 ARG HD2 1 1
998 1 1 1 1 110 ARG HB2 . 110 ARG HB2 1 1
998 1 2 1 1 110 ARG HD3 . 110 ARG HD3 1 1
999 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
999 1 2 1 1 36 TRP HB3 . 36 TRP HB3 1 1
1000 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
1000 1 2 1 1 36 TRP HB3 . 36 TRP HB3 1 1
1001 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
1001 1 2 1 1 36 TRP HB2 . 36 TRP HB2 1 1
1002 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1
1002 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
1003 1 1 1 1 72 PRO QB . 72 PRO QB 1 1
1003 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1004 1 1 1 1 72 PRO QB . 72 PRO QB 1 1
1004 1 2 1 1 73 THR H . 73 THR HN 1 1
1005 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
1005 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
1006 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
1006 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
1007 1 1 1 1 49 ARG QG . 49 ARG QG 1 1
1007 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
1008 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
1008 1 2 1 1 51 MET HB2 . 51 MET HB2 1 1
1009 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
1009 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1010 1 1 1 1 102 MET HG2 . 102 MET HG2 1 1
1010 1 2 1 1 103 ASP H . 103 ASP HN 1 1
1011 1 1 1 1 102 MET H . 102 MET HN 1 1
1011 1 2 1 1 102 MET HG2 . 102 MET HG2 1 1
1012 1 1 1 1 102 MET HA . 102 MET HA 1 1
1012 1 2 1 1 102 MET HG2 . 102 MET HG2 1 1
1013 1 1 1 1 102 MET H . 102 MET HN 1 1
1013 1 2 1 1 102 MET HG3 . 102 MET HG3 1 1
1014 1 1 1 1 102 MET HG3 . 102 MET HG3 1 1
1014 1 2 1 1 103 ASP H . 103 ASP HN 1 1
1015 1 1 1 1 102 MET HA . 102 MET HA 1 1
1015 1 2 1 1 102 MET HG3 . 102 MET HG3 1 1
1016 1 1 1 1 15 GLY HA2 . 15 GLY HA1 1 1
1016 1 2 1 1 102 MET HG3 . 102 MET HG3 1 1
1017 1 1 1 1 17 VAL H . 17 VAL HN 1 1
1017 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
1018 1 1 1 1 95 TYR HB2 . 95 TYR HB2 1 1
1018 1 2 1 1 100 GLN HB3 . 100 GLN HB3 1 1
1019 1 1 1 1 15 GLY HA2 . 15 GLY HA1 1 1
1019 1 2 1 1 102 MET HG2 . 102 MET HG2 1 1
1020 1 1 1 1 87 THR HA . 87 THR HA 1 1
1020 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1021 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1021 1 2 1 1 73 THR HA . 73 THR HA 1 1
1022 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
1022 1 2 1 1 111 THR HA . 111 THR HA 1 1
1023 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
1023 1 2 1 1 111 THR HA . 111 THR HA 1 1
1024 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
1024 1 2 1 1 47 GLY H . 47 GLY HN 1 1
1025 1 1 1 1 51 MET HA . 51 MET HA 1 1
1025 1 2 1 1 51 MET HG2 . 51 MET HG2 1 1
1026 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 1
1026 1 2 1 1 34 VAL H . 34 VAL HN 1 1
1027 1 1 1 1 51 MET HA . 51 MET HA 1 1
1027 1 2 1 1 51 MET HG3 . 51 MET HG3 1 1
1028 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
1028 1 2 1 1 33 GLN HB2 . 33 GLN HB2 1 1
1029 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
1029 1 2 1 1 46 GLN H . 46 GLN HN 1 1
1030 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
1030 1 2 1 1 96 PHE HA . 96 PHE HA 1 1
1031 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
1031 1 2 1 1 96 PHE QB . 96 PHE QB 1 1
1032 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
1032 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
1033 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
1033 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1034 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
1034 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
1035 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
1035 1 2 1 1 46 GLN HB2 . 46 GLN HB2 1 1
1036 1 1 1 1 49 ARG HB3 . 49 ARG HB3 1 1
1036 1 2 1 1 93 ARG H . 93 ARG HN 1 1
1037 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
1037 1 2 1 1 37 THR MG . 37 THR QG2 1 1
1038 1 1 1 1 49 ARG HB2 . 49 ARG HB2 1 1
1038 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1039 1 1 1 1 49 ARG HB2 . 49 ARG HB2 1 1
1039 1 2 1 1 50 VAL H . 50 VAL HN 1 1
1040 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
1040 1 2 1 1 11 GLN H . 11 GLN HN 1 1
1041 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
1041 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1042 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
1042 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
1043 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
1043 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
1044 1 1 1 1 112 THR HA . 112 THR HA 1 1
1044 1 2 1 1 112 THR MG . 112 THR QG2 1 1
1045 1 1 1 1 85 GLY H . 85 GLY HN 1 1
1045 1 2 1 1 112 THR HA . 112 THR HA 1 1
1046 1 1 1 1 110 ARG HG2 . 110 ARG HG2 1 1
1046 1 2 1 1 112 THR HA . 112 THR HA 1 1
1047 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
1047 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
1048 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
1048 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
1049 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
1049 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1050 1 1 1 1 85 GLY HA3 . 85 GLY HA2 1 1
1050 1 2 1 1 113 GLU HB3 . 113 GLU HB3 1 1
1051 1 1 1 1 46 GLN HB2 . 46 GLN HB2 1 1
1051 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1052 1 1 1 1 46 GLN HB2 . 46 GLN HB2 1 1
1052 1 2 1 1 97 ASN H . 97 ASN HN 1 1
1053 1 1 1 1 46 GLN HB2 . 46 GLN HB2 1 1
1053 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1054 1 1 1 1 46 GLN HB2 . 46 GLN HB2 1 1
1054 1 2 1 1 96 PHE HA . 96 PHE HA 1 1
1055 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1055 1 2 1 1 55 THR HA . 55 THR HA 1 1
1056 1 1 1 1 74 GLU HB2 . 74 GLU HB2 1 1
1056 1 2 1 1 76 SER H . 76 SER HN 1 1
1057 1 1 1 1 74 GLU HB3 . 74 GLU HB3 1 1
1057 1 2 1 1 76 SER H . 76 SER HN 1 1
1058 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1058 1 2 1 1 74 GLU HB3 . 74 GLU HB3 1 1
1059 1 1 1 1 40 ARG QB . 40 ARG QB 1 1
1059 1 2 1 1 41 GLN H . 41 GLN HN 1 1
1060 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
1060 1 2 1 1 40 ARG QB . 40 ARG QB 1 1
1061 1 1 1 1 35 THR HA . 35 THR HA 1 1
1061 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1062 1 1 1 1 113 GLU HB3 . 113 GLU HB3 1 1
1062 1 2 1 1 114 GLU H . 114 GLU HN 1 1
1063 1 1 1 1 17 VAL H . 17 VAL HN 1 1
1063 1 2 1 1 40 ARG QB . 40 ARG QB 1 1
1064 1 1 1 1 31 THR HA . 31 THR HA 1 1
1064 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1065 1 1 1 1 31 THR HA . 31 THR HA 1 1
1065 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
1066 1 1 1 1 31 THR HA . 31 THR HA 1 1
1066 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1067 1 1 1 1 31 THR HA . 31 THR HA 1 1
1067 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
1068 1 1 1 1 22 HIS QB . 22 HIS QB 1 1
1068 1 2 1 1 35 THR MG . 35 THR QG2 1 1
1069 1 1 1 1 51 MET HB3 . 51 MET HB3 1 1
1069 1 2 1 1 64 TRP HB3 . 64 TRP HB3 1 1
1070 1 1 1 1 104 SER HA . 104 SER HA 1 1
1070 1 2 1 1 105 GLU QB . 105 GLU QB 1 1
1071 1 1 1 1 89 GLU QB . 89 GLU QB 1 1
1071 1 2 1 1 108 THR HA . 108 THR HA 1 1
1072 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1072 1 2 1 1 108 THR HA . 108 THR HA 1 1
1073 1 1 1 1 89 GLU QG . 89 GLU QG 1 1
1073 1 2 1 1 108 THR HA . 108 THR HA 1 1
1074 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1074 1 2 1 1 90 ILE HA . 90 ILE HA 1 1
1075 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1075 1 2 1 1 90 ILE HA . 90 ILE HA 1 1
1076 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
1076 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1
1077 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
1077 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1078 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
1078 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
1079 1 1 1 1 84 LYS H . 84 LYS HN 1 1
1079 1 2 1 1 84 LYS QD . 84 LYS QD 1 1
1080 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
1080 1 2 1 1 84 LYS QD . 84 LYS QD 1 1
1081 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1081 1 2 1 1 70 LYS QD . 70 LYS QD 1 1
1082 1 1 1 1 70 LYS H . 70 LYS HN 1 1
1082 1 2 1 1 70 LYS QD . 70 LYS QD 1 1
1083 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
1083 1 2 1 1 16 ASP H . 16 ASP HN 1 1
1084 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
1084 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
1085 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
1085 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1
1086 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
1086 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1
1087 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
1087 1 2 1 1 13 GLU HA . 13 GLU HA 1 1
1088 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
1088 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
1089 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1089 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
1090 1 1 1 1 41 GLN H . 41 GLN HN 1 1
1090 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
1091 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
1091 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
1092 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
1092 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
1093 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
1093 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
1094 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1094 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
1095 1 1 1 1 43 GLN HB2 . 43 GLN HB2 1 1
1095 1 2 1 1 44 PHE H . 44 PHE HN 1 1
1096 1 1 1 1 43 GLN H . 43 GLN HN 1 1
1096 1 2 1 1 43 GLN HB3 . 43 GLN HB3 1 1
1097 1 1 1 1 43 GLN HB3 . 43 GLN HB3 1 1
1097 1 2 1 1 44 PHE H . 44 PHE HN 1 1
1098 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
1098 1 2 1 1 107 LYS HD2 . 107 LYS HD2 1 1
1099 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
1099 1 2 1 1 107 LYS HD3 . 107 LYS HD3 1 1
1100 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1100 1 2 1 1 83 LYS QD . 83 LYS QD 1 1
1101 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1101 1 2 1 1 83 LYS QD . 83 LYS QD 1 1
1102 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
1102 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
1103 1 1 1 1 12 LYS QD . 12 LYS QD 1 1
1103 1 2 1 1 13 GLU HA . 13 GLU HA 1 1
1104 1 1 1 1 54 GLN QB . 54 GLN QB 1 1
1104 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1105 1 1 1 1 54 GLN QB . 54 GLN QB 1 1
1105 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1106 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
1106 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
1107 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
1107 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
1108 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
1108 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
1109 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
1109 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
1110 1 1 1 1 11 GLN H . 11 GLN HN 1 1
1110 1 2 1 1 11 GLN HB2 . 11 GLN HB2 1 1
1111 1 1 1 1 98 GLU H . 98 GLU HN 1 1
1111 1 2 1 1 98 GLU HB3 . 98 GLU HB3 1 1
1112 1 1 1 1 45 ILE H . 45 ILE HN 1 1
1112 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
1113 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1
1113 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1114 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1114 1 2 1 1 46 GLN H . 46 GLN HN 1 1
1115 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
1115 1 2 1 1 47 GLY H . 47 GLY HN 1 1
1116 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
1116 1 2 1 1 72 PRO QB . 72 PRO QB 1 1
1117 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
1117 1 2 1 1 46 GLN H . 46 GLN HN 1 1
1118 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
1118 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
1119 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1119 1 2 1 1 47 GLY H . 47 GLY HN 1 1
1120 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1120 1 2 1 1 72 PRO QB . 72 PRO QB 1 1
1121 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
1121 1 2 1 1 94 PRO HB3 . 94 PRO HB3 1 1
1122 1 1 1 1 28 THR HB . 28 THR HB 1 1
1122 1 2 1 1 29 PRO HG2 . 29 PRO HG2 1 1
1123 1 1 1 1 28 THR HB . 28 THR HB 1 1
1123 1 2 1 1 29 PRO HG3 . 29 PRO HG3 1 1
1124 1 1 1 1 90 ILE HG13 . 90 ILE HG13 1 1
1124 1 2 1 1 91 LYS H . 91 LYS HN 1 1
1125 1 1 1 1 90 ILE H . 90 ILE HN 1 1
1125 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1
1126 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1126 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1
1127 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1127 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1
1128 1 1 1 1 90 ILE HG12 . 90 ILE HG12 1 1
1128 1 2 1 1 91 LYS H . 91 LYS HN 1 1
1129 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1129 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1
1130 1 1 1 1 90 ILE H . 90 ILE HN 1 1
1130 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1
1131 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
1131 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1
1132 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1132 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1
1133 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1133 1 2 1 1 64 TRP HA . 64 TRP HA 1 1
1134 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1134 1 2 1 1 64 TRP HA . 64 TRP HA 1 1
1135 1 1 1 1 53 ARG HD3 . 53 ARG HD3 1 1
1135 1 2 1 1 64 TRP HA . 64 TRP HA 1 1
1136 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
1136 1 2 1 1 44 PHE HA . 44 PHE HA 1 1
1137 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
1137 1 2 1 1 106 SER HA . 106 SER HA 1 1
1138 1 1 1 1 91 LYS HB3 . 91 LYS HB3 1 1
1138 1 2 1 1 106 SER HA . 106 SER HA 1 1
1139 1 1 1 1 106 SER HA . 106 SER HA 1 1
1139 1 2 1 1 107 LYS QG . 107 LYS QG 1 1
1140 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
1140 1 2 1 1 70 LYS HA . 70 LYS HA 1 1
1141 1 1 1 1 46 GLN QG . 46 GLN QG 1 1
1141 1 2 1 1 96 PHE HA . 96 PHE HA 1 1
1142 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
1142 1 2 1 1 43 GLN HG2 . 43 GLN HG2 1 1
1143 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
1143 1 2 1 1 43 GLN HG3 . 43 GLN HG3 1 1
1144 1 1 1 1 87 THR HA . 87 THR HA 1 1
1144 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
1145 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
1145 1 2 1 1 89 GLU HA . 89 GLU HA 1 1
1146 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
1146 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1147 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
1147 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
1148 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1148 1 2 1 1 75 ARG HA . 75 ARG HA 1 1
1149 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1149 1 2 1 1 74 GLU HA . 74 GLU HA 1 1
1150 1 1 1 1 97 ASN HB2 . 97 ASN HB2 1 1
1150 1 2 1 1 98 GLU HA . 98 GLU HA 1 1
1151 1 1 1 1 97 ASN HB3 . 97 ASN HB3 1 1
1151 1 2 1 1 98 GLU HA . 98 GLU HA 1 1
1152 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
1152 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 1
1153 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
1153 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1154 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
1154 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
1155 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
1155 1 2 1 1 10 VAL H . 10 VAL HN 1 1
1156 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
1156 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
1157 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1157 1 2 1 1 94 PRO HG2 . 94 PRO HG2 1 1
1158 1 1 1 1 94 PRO HG2 . 94 PRO HG2 1 1
1158 1 2 1 1 101 GLY HA3 . 101 GLY HA2 1 1
1159 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
1159 1 2 1 1 94 PRO HG2 . 94 PRO HG2 1 1
1160 1 1 1 1 94 PRO HG2 . 94 PRO HG2 1 1
1160 1 2 1 1 101 GLY H . 101 GLY HN 1 1
1161 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
1161 1 2 1 1 94 PRO HG2 . 94 PRO HG2 1 1
1162 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1162 1 2 1 1 72 PRO QG . 72 PRO QG 1 1
1163 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
1163 1 2 1 1 72 PRO QG . 72 PRO QG 1 1
1164 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
1164 1 2 1 1 72 PRO QG . 72 PRO QG 1 1
1165 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
1165 1 2 1 1 94 PRO HG3 . 94 PRO HG3 1 1
1166 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1166 1 2 1 1 94 PRO HG3 . 94 PRO HG3 1 1
1167 1 1 1 1 20 ARG H . 20 ARG HN 1 1
1167 1 2 1 1 20 ARG HG2 . 20 ARG HG2 1 1
1168 1 1 1 1 18 LEU H . 18 LEU HN 1 1
1168 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
1169 1 1 1 1 20 ARG H . 20 ARG HN 1 1
1169 1 2 1 1 20 ARG HG3 . 20 ARG HG3 1 1
1170 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
1170 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
1171 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
1171 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1172 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
1172 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
1173 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
1173 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1174 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
1174 1 2 1 1 100 GLN HA . 100 GLN HA 1 1
1175 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
1175 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
1176 1 1 1 1 58 LEU H . 58 LEU HN 1 1
1176 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1177 1 1 1 1 110 ARG H . 110 ARG HN 1 1
1177 1 2 1 1 110 ARG HG2 . 110 ARG HG2 1 1
1178 1 1 1 1 87 THR HA . 87 THR HA 1 1
1178 1 2 1 1 110 ARG HG2 . 110 ARG HG2 1 1
1179 1 1 1 1 110 ARG HA . 110 ARG HA 1 1
1179 1 2 1 1 110 ARG HG2 . 110 ARG HG2 1 1
1180 1 1 1 1 85 GLY HA2 . 85 GLY HA1 1 1
1180 1 2 1 1 110 ARG HG2 . 110 ARG HG2 1 1
1181 1 1 1 1 87 THR MG . 87 THR QG2 1 1
1181 1 2 1 1 110 ARG HG2 . 110 ARG HG2 1 1
1182 1 1 1 1 110 ARG H . 110 ARG HN 1 1
1182 1 2 1 1 110 ARG HG3 . 110 ARG HG3 1 1
1183 1 1 1 1 110 ARG HA . 110 ARG HA 1 1
1183 1 2 1 1 110 ARG HG3 . 110 ARG HG3 1 1
1184 1 1 1 1 87 THR HA . 87 THR HA 1 1
1184 1 2 1 1 110 ARG HG3 . 110 ARG HG3 1 1
1185 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1185 1 2 1 1 86 VAL H . 86 VAL HN 1 1
1186 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1186 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
1187 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1187 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1188 1 1 1 1 14 LEU H . 14 LEU HN 1 1
1188 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
1189 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
1189 1 2 1 1 15 GLY H . 15 GLY HN 1 1
1190 1 1 1 1 87 THR MG . 87 THR QG2 1 1
1190 1 2 1 1 110 ARG HG3 . 110 ARG HG3 1 1
1191 1 1 1 1 44 PHE HA . 44 PHE HA 1 1
1191 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
1192 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
1192 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
1193 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1193 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1194 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1194 1 2 1 1 111 THR HB . 111 THR HB 1 1
1195 1 1 1 1 49 ARG QG . 49 ARG QG 1 1
1195 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1196 1 1 1 1 49 ARG QG . 49 ARG QG 1 1
1196 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1197 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1197 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1198 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
1198 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
1199 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
1199 1 2 1 1 46 GLN HA . 46 GLN HA 1 1
1200 1 1 1 1 85 GLY H . 85 GLY HN 1 1
1200 1 2 1 1 113 GLU HA . 113 GLU HA 1 1
1201 1 1 1 1 85 GLY HA3 . 85 GLY HA2 1 1
1201 1 2 1 1 113 GLU HA . 113 GLU HA 1 1
1202 1 1 1 1 114 GLU HA . 114 GLU HA 1 1
1202 1 2 1 1 115 SER QB . 115 SER QB 1 1
1203 1 1 1 1 85 GLY HA2 . 85 GLY HA1 1 1
1203 1 2 1 1 113 GLU HA . 113 GLU HA 1 1
1204 1 1 1 1 27 LEU H . 27 LEU HN 1 1
1204 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
1205 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
1205 1 2 1 1 101 GLY HA2 . 101 GLY HA1 1 1
1206 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
1206 1 2 1 1 31 THR MG . 31 THR QG2 1 1
1207 1 1 1 1 40 ARG H . 40 ARG HN 1 1
1207 1 2 1 1 40 ARG HG3 . 40 ARG HG3 1 1
1208 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
1208 1 2 1 1 40 ARG HG3 . 40 ARG HG3 1 1
1209 1 1 1 1 75 ARG H . 75 ARG HN 1 1
1209 1 2 1 1 75 ARG HG2 . 75 ARG HG2 1 1
1210 1 1 1 1 75 ARG H . 75 ARG HN 1 1
1210 1 2 1 1 75 ARG HG3 . 75 ARG HG3 1 1
1211 1 1 1 1 113 GLU HA . 113 GLU HA 1 1
1211 1 2 1 1 113 GLU QG . 113 GLU QG 1 1
1212 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1212 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1213 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1213 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1214 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1214 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1215 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1215 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1216 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1216 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
1217 1 1 1 1 27 LEU H . 27 LEU HN 1 1
1217 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
1218 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
1218 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
1219 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
1219 1 2 1 1 33 GLN HB3 . 33 GLN HB3 1 1
1220 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
1220 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
1221 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1221 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1222 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1222 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1223 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1223 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1224 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1224 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
1225 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1225 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
1226 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
1226 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1227 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1227 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1228 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1228 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1229 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1229 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1230 1 1 1 1 107 LYS H . 107 LYS HN 1 1
1230 1 2 1 1 107 LYS QG . 107 LYS QG 1 1
1231 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
1231 1 2 1 1 36 TRP HA . 36 TRP HA 1 1
1232 1 1 1 1 35 THR MG . 35 THR QG2 1 1
1232 1 2 1 1 36 TRP HA . 36 TRP HA 1 1
1233 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
1233 1 2 1 1 36 TRP HA . 36 TRP HA 1 1
1234 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
1234 1 2 1 1 40 ARG HA . 40 ARG HA 1 1
1235 1 1 1 1 30 THR MG . 30 THR QG2 1 1
1235 1 2 1 1 83 LYS HA . 83 LYS HA 1 1
1236 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1236 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1237 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1237 1 2 1 1 56 SER H . 56 SER HN 1 1
1238 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1238 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1239 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1239 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1240 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1240 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
1241 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1241 1 2 1 1 54 GLN HA . 54 GLN HA 1 1
1242 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1242 1 2 1 1 54 GLN HG3 . 54 GLN HG3 1 1
1243 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1243 1 2 1 1 54 GLN HA . 54 GLN HA 1 1
1244 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1244 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1245 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
1245 1 2 1 1 107 LYS QG . 107 LYS QG 1 1
1246 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
1246 1 2 1 1 107 LYS QG . 107 LYS QG 1 1
1247 1 1 1 1 21 LEU H . 21 LEU HN 1 1
1247 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
1248 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
1248 1 2 1 1 36 TRP HB3 . 36 TRP HB3 1 1
1249 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
1249 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1250 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
1250 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1251 1 1 1 1 32 VAL H . 32 VAL HN 1 1
1251 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1252 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1252 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1253 1 1 1 1 31 THR HA . 31 THR HA 1 1
1253 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1254 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1254 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1255 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1255 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1256 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
1256 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1257 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1257 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1258 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1258 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1259 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1259 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1260 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1260 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1261 1 1 1 1 30 THR HA . 30 THR HA 1 1
1261 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1262 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
1262 1 2 1 1 40 ARG HG2 . 40 ARG HG2 1 1
1263 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
1263 1 2 1 1 97 ASN HA . 97 ASN HA 1 1
1264 1 1 1 1 46 GLN HB3 . 46 GLN HB3 1 1
1264 1 2 1 1 97 ASN HA . 97 ASN HA 1 1
1265 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
1265 1 2 1 1 98 GLU HB3 . 98 GLU HB3 1 1
1266 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1266 1 2 1 1 83 LYS HG2 . 83 LYS HG2 1 1
1267 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1267 1 2 1 1 83 LYS HG3 . 83 LYS HG3 1 1
1268 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1268 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1269 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1269 1 2 1 1 91 LYS H . 91 LYS HN 1 1
1270 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1270 1 2 1 1 90 ILE HA . 90 ILE HA 1 1
1271 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1271 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
1272 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1272 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1273 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1273 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1
1274 1 1 1 1 102 MET HA . 102 MET HA 1 1
1274 1 2 1 1 103 ASP H . 103 ASP HN 1 1
1275 1 1 1 1 68 ASP HB2 . 68 ASP HB2 1 1
1275 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
1276 1 1 1 1 68 ASP HB3 . 68 ASP HB3 1 1
1276 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
1277 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1277 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
1278 1 1 1 1 30 THR MG . 30 THR QG2 1 1
1278 1 2 1 1 84 LYS QG . 84 LYS QG 1 1
1279 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
1279 1 2 1 1 100 GLN HA . 100 GLN HA 1 1
1280 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
1280 1 2 1 1 100 GLN HA . 100 GLN HA 1 1
1281 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
1281 1 2 1 1 101 GLY HA2 . 101 GLY HA1 1 1
1282 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
1282 1 2 1 1 101 GLY HA2 . 101 GLY HA1 1 1
1283 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1283 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1
1284 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
1284 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
1285 1 1 1 1 12 LYS H . 12 LYS HN 1 1
1285 1 2 1 1 12 LYS HG2 . 12 LYS HG2 1 1
1286 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
1286 1 2 1 1 12 LYS HG2 . 12 LYS HG2 1 1
1287 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1287 1 2 1 1 84 LYS QG . 84 LYS QG 1 1
1288 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
1288 1 2 1 1 12 LYS HG3 . 12 LYS HG3 1 1
1289 1 1 1 1 12 LYS H . 12 LYS HN 1 1
1289 1 2 1 1 12 LYS HG3 . 12 LYS HG3 1 1
1290 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1290 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1291 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1291 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1292 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1292 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1293 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1293 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
1294 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
1294 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1295 1 1 1 1 58 LEU H . 58 LEU HN 1 1
1295 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1296 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1296 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1297 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1297 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1298 1 1 1 1 53 ARG HG2 . 53 ARG HG2 1 1
1298 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
1299 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1299 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1300 1 1 1 1 32 VAL H . 32 VAL HN 1 1
1300 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1301 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1301 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1302 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1302 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1303 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1303 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1304 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1304 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1305 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1305 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1306 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
1306 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1307 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
1307 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1308 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
1308 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1309 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1309 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1310 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
1310 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
1311 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
1311 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
1312 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
1312 1 2 1 1 102 MET ME . 102 MET QE 1 1
1313 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1313 1 2 1 1 83 LYS QB . 83 LYS QB 1 1
1314 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
1314 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
1315 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
1315 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
1316 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
1316 1 2 1 1 102 MET ME . 102 MET QE 1 1
1317 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
1317 1 2 1 1 68 ASP HA . 68 ASP HA 1 1
1318 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1318 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1319 1 1 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1319 1 2 1 1 110 ARG HA . 110 ARG HA 1 1
1320 1 1 1 1 87 THR HA . 87 THR HA 1 1
1320 1 2 1 1 110 ARG HA . 110 ARG HA 1 1
1321 1 1 1 1 49 ARG HB2 . 49 ARG HB2 1 1
1321 1 2 1 1 68 ASP HA . 68 ASP HA 1 1
1322 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
1322 1 2 1 1 68 ASP HA . 68 ASP HA 1 1
1323 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1323 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
1324 1 1 1 1 30 THR HB . 30 THR HB 1 1
1324 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
1325 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
1325 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
1326 1 1 1 1 30 THR MG . 30 THR QG2 1 1
1326 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
1327 1 1 1 1 51 MET HA . 51 MET HA 1 1
1327 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1328 1 1 1 1 51 MET HA . 51 MET HA 1 1
1328 1 2 1 1 64 TRP HB3 . 64 TRP HB3 1 1
1329 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1329 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1330 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1330 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1331 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1331 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1332 1 1 1 1 51 MET HA . 51 MET HA 1 1
1332 1 2 1 1 66 ASN HA . 66 ASN HA 1 1
1333 1 1 1 1 65 GLN HB3 . 65 GLN HB3 1 1
1333 1 2 1 1 66 ASN HA . 66 ASN HA 1 1
1334 1 1 1 1 49 ARG QG . 49 ARG QG 1 1
1334 1 2 1 1 66 ASN HA . 66 ASN HA 1 1
1335 1 1 1 1 77 ALA H . 77 ALA HN 1 1
1335 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1336 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1336 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1337 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
1337 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1338 1 1 1 1 76 SER HA . 76 SER HA 1 1
1338 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1339 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
1339 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1340 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
1340 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1341 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1341 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1342 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1342 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1343 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1343 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1344 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1344 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1345 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1345 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1346 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1346 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1347 1 1 1 1 88 TYR QD . 88 TYR QD 1 1
1347 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1348 1 1 1 1 111 THR HG1 . 111 THR HG1 1 1
1348 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1349 1 1 1 1 111 THR HA . 111 THR HA 1 1
1349 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1350 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1350 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1351 1 1 1 1 110 ARG HA . 110 ARG HA 1 1
1351 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1352 1 1 1 1 31 THR MG . 31 THR QG2 1 1
1352 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
1353 1 1 1 1 31 THR MG . 31 THR QG2 1 1
1353 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1354 1 1 1 1 31 THR MG . 31 THR QG2 1 1
1354 1 2 1 1 32 VAL H . 32 VAL HN 1 1
1355 1 1 1 1 31 THR H . 31 THR HN 1 1
1355 1 2 1 1 31 THR MG . 31 THR QG2 1 1
1356 1 1 1 1 31 THR HA . 31 THR HA 1 1
1356 1 2 1 1 31 THR MG . 31 THR QG2 1 1
1357 1 1 1 1 32 VAL H . 32 VAL HN 1 1
1357 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
1358 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
1358 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1359 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
1359 1 2 1 1 33 GLN H . 33 GLN HN 1 1
1360 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
1360 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
1361 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
1361 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
1362 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
1362 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1363 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
1363 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1364 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1364 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1365 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1365 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1366 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1366 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1367 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1367 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1368 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1368 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1369 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1369 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1370 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
1370 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1371 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
1371 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1372 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1372 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1373 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1373 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1374 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1374 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1375 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1375 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1376 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1376 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1377 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1377 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1378 1 1 1 1 30 THR HA . 30 THR HA 1 1
1378 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1379 1 1 1 1 91 LYS H . 91 LYS HN 1 1
1379 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1380 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
1380 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1381 1 1 1 1 36 TRP HB3 . 36 TRP HB3 1 1
1381 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1382 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
1382 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1383 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
1383 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1384 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
1384 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1385 1 1 1 1 55 THR HA . 55 THR HA 1 1
1385 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
1386 1 1 1 1 54 GLN HG2 . 54 GLN HG2 1 1
1386 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
1387 1 1 1 1 54 GLN QB . 54 GLN QB 1 1
1387 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
1388 1 1 1 1 54 GLN H . 54 GLN HN 1 1
1388 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
1389 1 1 1 1 55 THR H . 55 THR HN 1 1
1389 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
1390 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
1390 1 2 1 1 75 ARG HA . 75 ARG HA 1 1
1391 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
1391 1 2 1 1 18 LEU H . 18 LEU HN 1 1
1392 1 1 1 1 17 VAL H . 17 VAL HN 1 1
1392 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
1393 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
1393 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
1394 1 1 1 1 53 ARG HE . 53 ARG HE 1 1
1394 1 2 1 1 55 THR MG . 55 THR QG2 1 1
1395 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1395 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
1396 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1396 1 2 1 1 89 GLU HA . 89 GLU HA 1 1
1397 1 1 1 1 55 THR HA . 55 THR HA 1 1
1397 1 2 1 1 55 THR MG . 55 THR QG2 1 1
1398 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1398 1 2 1 1 55 THR MG . 55 THR QG2 1 1
1399 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1399 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
1400 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1400 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1401 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
1401 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1402 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
1402 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1403 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1403 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1404 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1404 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1405 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
1405 1 2 1 1 27 LEU H . 27 LEU HN 1 1
1406 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
1406 1 2 1 1 112 THR H . 112 THR HN 1 1
1407 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1407 1 2 1 1 93 ARG HA . 93 ARG HA 1 1
1408 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1408 1 2 1 1 103 ASP HA . 103 ASP HA 1 1
1409 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1409 1 2 1 1 94 PRO HG2 . 94 PRO HG2 1 1
1410 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1410 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1
1411 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1411 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
1412 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1412 1 2 1 1 94 PRO HG3 . 94 PRO HG3 1 1
1413 1 1 1 1 73 THR H . 73 THR HN 1 1
1413 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1414 1 1 1 1 73 THR HA . 73 THR HA 1 1
1414 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1415 1 1 1 1 72 PRO QG . 72 PRO QG 1 1
1415 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1416 1 1 1 1 112 THR MG . 112 THR QG2 1 1
1416 1 2 1 1 113 GLU H . 113 GLU HN 1 1
1417 1 1 1 1 112 THR H . 112 THR HN 1 1
1417 1 2 1 1 112 THR MG . 112 THR QG2 1 1
1418 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1418 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
1419 1 1 1 1 87 THR MG . 87 THR QG2 1 1
1419 1 2 1 1 88 TYR H . 88 TYR HN 1 1
1420 1 1 1 1 87 THR MG . 87 THR QG2 1 1
1420 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1421 1 1 1 1 87 THR MG . 87 THR QG2 1 1
1421 1 2 1 1 110 ARG HA . 110 ARG HA 1 1
1422 1 1 1 1 87 THR HA . 87 THR HA 1 1
1422 1 2 1 1 87 THR MG . 87 THR QG2 1 1
1423 1 1 1 1 87 THR MG . 87 THR QG2 1 1
1423 1 2 1 1 108 THR HB . 108 THR HB 1 1
1424 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1424 1 2 1 1 39 ASP H . 39 ASP HN 1 1
1425 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1425 1 2 1 1 41 GLN H . 41 GLN HN 1 1
1426 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1426 1 2 1 1 40 ARG H . 40 ARG HN 1 1
1427 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1427 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
1428 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
1428 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1429 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
1429 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1430 1 1 1 1 37 THR HA . 37 THR HA 1 1
1430 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1431 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1431 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
1432 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1432 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
1433 1 1 1 1 34 VAL H . 34 VAL HN 1 1
1433 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
1434 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
1434 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
1435 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
1435 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
1436 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
1436 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1437 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
1437 1 2 1 1 94 PRO HG3 . 94 PRO HG3 1 1
1438 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
1438 1 2 1 1 20 ARG H . 20 ARG HN 1 1
1439 1 1 1 1 19 VAL H . 19 VAL HN 1 1
1439 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
1440 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
1440 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
1441 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
1441 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
1442 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
1442 1 2 1 1 93 ARG HA . 93 ARG HA 1 1
1443 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
1443 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
1444 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
1444 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
1445 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1445 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1446 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1446 1 2 1 1 51 MET H . 51 MET HN 1 1
1447 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
1447 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1448 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1448 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1449 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
1449 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1450 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
1450 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
1451 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
1451 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
1452 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1452 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1453 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1453 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1454 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1454 1 2 1 1 73 THR H . 73 THR HN 1 1
1455 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1455 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1456 1 1 1 1 87 THR MG . 87 THR QG2 1 1
1456 1 2 1 1 108 THR HA . 108 THR HA 1 1
1457 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1457 1 2 1 1 48 TYR HH . 48 TYR HH 1 1
1458 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1458 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
1459 1 1 1 1 26 VAL H . 26 VAL HN 1 1
1459 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
1460 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
1460 1 2 1 1 27 LEU H . 27 LEU HN 1 1
1461 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
1461 1 2 1 1 111 THR HA . 111 THR HA 1 1
1462 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
1462 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
1463 1 1 1 1 109 VAL MG2 . 109 VAL QG2 1 1
1463 1 2 1 1 110 ARG HA . 110 ARG HA 1 1
1464 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
1464 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
1465 1 1 1 1 109 VAL H . 109 VAL HN 1 1
1465 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
1466 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
1466 1 2 1 1 33 GLN H . 33 GLN HN 1 1
1467 1 1 1 1 27 LEU H . 27 LEU HN 1 1
1467 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
1468 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
1468 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
1469 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
1469 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
1470 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
1470 1 2 1 1 33 GLN HB3 . 33 GLN HB3 1 1
1471 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
1471 1 2 1 1 33 GLN HB2 . 33 GLN HB2 1 1
1472 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
1472 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
1473 1 1 1 1 26 VAL H . 26 VAL HN 1 1
1473 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
1474 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
1474 1 2 1 1 20 ARG H . 20 ARG HN 1 1
1475 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
1475 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
1476 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
1476 1 2 1 1 93 ARG HA . 93 ARG HA 1 1
1477 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
1477 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
1478 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
1478 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1
1479 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
1479 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
1480 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
1480 1 2 1 1 36 TRP HB3 . 36 TRP HB3 1 1
1481 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
1481 1 2 1 1 36 TRP HB2 . 36 TRP HB2 1 1
1482 1 1 1 1 37 THR H . 37 THR HN 1 1
1482 1 2 1 1 37 THR MG . 37 THR QG2 1 1
1483 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
1483 1 2 1 1 37 THR MG . 37 THR QG2 1 1
1484 1 1 1 1 37 THR HA . 37 THR HA 1 1
1484 1 2 1 1 37 THR MG . 37 THR QG2 1 1
1485 1 1 1 1 22 HIS QB . 22 HIS QB 1 1
1485 1 2 1 1 37 THR MG . 37 THR QG2 1 1
1486 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1
1486 1 2 1 1 37 THR MG . 37 THR QG2 1 1
1487 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
1487 1 2 1 1 18 LEU H . 18 LEU HN 1 1
1488 1 1 1 1 17 VAL H . 17 VAL HN 1 1
1488 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
1489 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
1489 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
1490 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
1490 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
1491 1 1 1 1 35 THR HA . 35 THR HA 1 1
1491 1 2 1 1 35 THR MG . 35 THR QG2 1 1
1492 1 1 1 1 35 THR MG . 35 THR QG2 1 1
1492 1 2 1 1 76 SER QB . 76 SER QB 1 1
1493 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1493 1 2 1 1 108 THR MG . 108 THR QG2 1 1
1494 1 1 1 1 90 ILE H . 90 ILE HN 1 1
1494 1 2 1 1 108 THR MG . 108 THR QG2 1 1
1495 1 1 1 1 108 THR MG . 108 THR QG2 1 1
1495 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1496 1 1 1 1 108 THR HA . 108 THR HA 1 1
1496 1 2 1 1 108 THR MG . 108 THR QG2 1 1
1497 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1497 1 2 1 1 108 THR MG . 108 THR QG2 1 1
1498 1 1 1 1 108 THR H . 108 THR HN 1 1
1498 1 2 1 1 108 THR MG . 108 THR QG2 1 1
1499 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
1499 1 2 1 1 108 THR MG . 108 THR QG2 1 1
1500 1 1 1 1 87 THR HB . 87 THR HB 1 1
1500 1 2 1 1 108 THR MG . 108 THR QG2 1 1
1501 1 1 1 1 29 PRO HD2 . 29 PRO HD2 1 1
1501 1 2 1 1 30 THR MG . 30 THR QG2 1 1
1502 1 1 1 1 30 THR MG . 30 THR QG2 1 1
1502 1 2 1 1 31 THR H . 31 THR HN 1 1
1503 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
1503 1 2 1 1 30 THR MG . 30 THR QG2 1 1
1504 1 1 1 1 33 GLN HE21 . 33 GLN HE21 1 1
1504 1 2 1 1 35 THR MG . 35 THR QG2 1 1
1505 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
1505 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
1506 1 1 1 1 34 VAL H . 34 VAL HN 1 1
1506 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
1507 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
1507 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
1508 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1508 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1509 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1509 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1510 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1510 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1511 1 1 1 1 31 THR HB . 31 THR HB 1 1
1511 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1512 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1512 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1513 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1513 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1514 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1514 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1515 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1515 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1516 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
1516 1 2 1 1 107 LYS HB2 . 107 LYS HB2 1 1
1517 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1517 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
1518 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
1518 1 2 1 1 107 LYS HB2 . 107 LYS HB2 1 1
1519 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
1519 1 2 1 1 107 LYS HB3 . 107 LYS HB3 1 1
1520 1 1 1 1 30 THR MG . 30 THR QG2 1 1
1520 1 2 1 1 81 ASN H . 81 ASN HN 1 1
1521 1 1 1 1 30 THR MG . 30 THR QG2 1 1
1521 1 2 1 1 84 LYS H . 84 LYS HN 1 1
1522 1 1 1 1 30 THR HA . 30 THR HA 1 1
1522 1 2 1 1 30 THR MG . 30 THR QG2 1 1
1523 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
1523 1 2 1 1 26 VAL H . 26 VAL HN 1 1
1524 1 1 1 1 25 VAL H . 25 VAL HN 1 1
1524 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
1525 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
1525 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
1526 1 1 1 1 86 VAL H . 86 VAL HN 1 1
1526 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1527 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1527 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1528 1 1 1 1 83 LYS QE . 83 LYS QE 1 1
1528 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1529 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
1529 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
1530 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
1530 1 2 1 1 11 GLN HB2 . 11 GLN HB2 1 1
1531 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
1531 1 2 1 1 11 GLN HB3 . 11 GLN HB3 1 1
1532 1 1 1 1 72 PRO QD . 72 PRO QD 1 1
1532 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1533 1 1 1 1 61 THR H . 61 THR HN 1 1
1533 1 2 1 1 61 THR MG . 61 THR QG2 1 1
1534 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1534 1 2 1 1 62 SER HA . 62 SER HA 1 1
1535 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1535 1 2 1 1 61 THR MG . 61 THR QG2 1 1
1536 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
1536 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
1537 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
1537 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
1538 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
1538 1 2 1 1 75 ARG HD3 . 75 ARG HD3 1 1
1539 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
1539 1 2 1 1 33 GLN H . 33 GLN HN 1 1
1540 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
1540 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
1541 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
1541 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
1542 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
1542 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
1543 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
1543 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1544 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1544 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
1545 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
1545 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1546 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
1546 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
1547 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
1547 1 2 1 1 11 GLN HB3 . 11 GLN HB3 1 1
1548 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
1548 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1549 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1549 1 2 1 1 93 ARG HA . 93 ARG HA 1 1
1550 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1550 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1551 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
1551 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1552 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
1552 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1553 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
1553 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1554 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
1554 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1555 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
1555 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1
1556 1 1 1 1 94 PRO HD2 . 94 PRO HD2 1 1
1556 1 2 1 1 101 GLY HA2 . 101 GLY HA1 1 1
1557 1 1 1 1 94 PRO HD2 . 94 PRO HD2 1 1
1557 1 2 1 1 102 MET HA . 102 MET HA 1 1
1558 1 1 1 1 93 ARG HB3 . 93 ARG HB3 1 1
1558 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
1559 1 1 1 1 94 PRO HD2 . 94 PRO HD2 1 1
1559 1 2 1 1 101 GLY HA3 . 101 GLY HA2 1 1
1560 1 1 1 1 93 ARG HB2 . 93 ARG HB2 1 1
1560 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
1561 1 1 1 1 61 THR HA . 61 THR HA 1 1
1561 1 2 1 1 61 THR MG . 61 THR QG2 1 1
1562 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
1562 1 2 1 1 48 TYR HH . 48 TYR HH 1 1
1563 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
1563 1 2 1 1 27 LEU H . 27 LEU HN 1 1
1564 1 1 1 1 50 VAL H . 50 VAL HN 1 1
1564 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1565 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
1565 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1566 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
1566 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1567 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
1567 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1568 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1568 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1569 1 1 1 1 55 THR H . 55 THR HN 1 1
1569 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1570 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1570 1 2 1 1 87 THR H . 87 THR HN 1 1
1571 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1571 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1572 1 1 1 1 83 LYS QE . 83 LYS QE 1 1
1572 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1573 1 1 1 1 42 PRO HD3 . 42 PRO HD3 1 1
1573 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
1574 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
1574 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
1575 1 1 1 1 94 PRO HD3 . 94 PRO HD3 1 1
1575 1 2 1 1 101 GLY HA3 . 101 GLY HA2 1 1
1576 1 1 1 1 28 THR HB . 28 THR HB 1 1
1576 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
1577 1 1 1 1 28 THR MG . 28 THR QG2 1 1
1577 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
1578 1 1 1 1 94 PRO HD2 . 94 PRO HD2 1 1
1578 1 2 1 1 102 MET H . 102 MET HN 1 1
1579 1 1 1 1 41 GLN HG3 . 41 GLN HG3 1 1
1579 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
1580 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
1580 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
1581 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
1581 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
1582 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
1582 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
1583 1 1 1 1 42 PRO HD2 . 42 PRO HD2 1 1
1583 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
1584 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1584 1 2 1 1 73 THR H . 73 THR HN 1 1
1585 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1585 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1586 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1586 1 2 1 1 74 GLU HA . 74 GLU HA 1 1
1587 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1587 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1588 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1588 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
1589 1 1 1 1 28 THR HA . 28 THR HA 1 1
1589 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
1590 1 1 1 1 28 THR HA . 28 THR HA 1 1
1590 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
1591 1 1 1 1 28 THR HB . 28 THR HB 1 1
1591 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
1592 1 1 1 1 28 THR MG . 28 THR QG2 1 1
1592 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
1593 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1593 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1594 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1594 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1595 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1595 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1596 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1596 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1597 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1597 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1598 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1598 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1599 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1599 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1600 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1600 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1601 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1601 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1602 1 1 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1602 1 2 1 1 110 ARG H . 110 ARG HN 1 1
1603 1 1 1 1 88 TYR QD . 88 TYR QD 1 1
1603 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1604 1 1 1 1 108 THR HA . 108 THR HA 1 1
1604 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1605 1 1 1 1 87 THR HA . 87 THR HA 1 1
1605 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1606 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1606 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1607 1 1 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1607 1 2 1 1 111 THR HA . 111 THR HA 1 1
1608 1 1 1 1 88 TYR HB3 . 88 TYR HB3 1 1
1608 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1609 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
1609 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1610 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
1610 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1611 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1611 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1612 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1612 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1613 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
1613 1 2 1 1 20 ARG HD2 . 20 ARG HD2 1 1
1614 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
1614 1 2 1 1 20 ARG HD3 . 20 ARG HD3 1 1
1615 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1
1615 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1616 1 1 1 1 33 GLN HG2 . 33 GLN HG2 1 1
1616 1 2 1 1 76 SER QB . 76 SER QB 1 1
1617 1 1 1 1 33 GLN HG3 . 33 GLN HG3 1 1
1617 1 2 1 1 76 SER QB . 76 SER QB 1 1
1618 1 1 1 1 54 GLN HG3 . 54 GLN HG3 1 1
1618 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1619 1 1 1 1 13 GLU HG3 . 13 GLU HG3 1 1
1619 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
1620 1 1 1 1 13 GLU HG3 . 13 GLU HG3 1 1
1620 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
1621 1 1 1 1 110 ARG HG2 . 110 ARG HG2 1 1
1621 1 2 1 1 112 THR H . 112 THR HN 1 1
1622 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
1622 1 2 1 1 96 PHE QB . 96 PHE QB 1 1
1623 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
1623 1 2 1 1 75 ARG HA . 75 ARG HA 1 1
1624 1 1 1 1 35 THR MG . 35 THR QG2 1 1
1624 1 2 1 1 75 ARG HA . 75 ARG HA 1 1
1625 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
1625 1 2 1 1 75 ARG HA . 75 ARG HA 1 1
1626 1 1 1 1 36 TRP H . 36 TRP HN 1 1
1626 1 2 1 1 75 ARG HA . 75 ARG HA 1 1
1627 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1
1627 1 2 1 1 75 ARG HA . 75 ARG HA 1 1
1628 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1628 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1629 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1629 1 2 1 1 75 ARG HA . 75 ARG HA 1 1
1630 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
1630 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1631 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1
1631 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1632 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1632 1 2 1 1 72 PRO HA . 72 PRO HA 1 1
1633 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1633 1 2 1 1 70 LYS HA . 70 LYS HA 1 1
1634 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1634 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
1635 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
1635 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1636 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1636 1 2 1 1 74 GLU HB2 . 74 GLU HB2 1 1
1637 1 1 1 1 54 GLN QB . 54 GLN QB 1 1
1637 1 2 1 1 62 SER HB3 . 62 SER HB3 1 1
1638 1 1 1 1 13 GLU HG2 . 13 GLU HG2 1 1
1638 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
1639 1 1 1 1 13 GLU HG2 . 13 GLU HG2 1 1
1639 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
1640 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
1640 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
1641 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
1641 1 2 1 1 22 HIS H . 22 HIS HN 1 1
1642 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
1642 1 2 1 1 107 LYS QG . 107 LYS QG 1 1
1643 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1643 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1644 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
1644 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1645 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1645 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1646 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1
1646 1 2 1 1 91 LYS H . 91 LYS HN 1 1
1647 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1647 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
1648 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1648 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
1649 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
1649 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
1650 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
1650 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
1651 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
1651 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
1652 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
1652 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
1653 1 1 1 1 15 GLY HA3 . 15 GLY HA2 1 1
1653 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
1654 1 1 1 1 15 GLY HA2 . 15 GLY HA1 1 1
1654 1 2 1 1 102 MET HB2 . 102 MET HB2 1 1
1655 1 1 1 1 15 GLY HA2 . 15 GLY HA1 1 1
1655 1 2 1 1 102 MET HB3 . 102 MET HB3 1 1
1656 1 1 1 1 85 GLY HA3 . 85 GLY HA2 1 1
1656 1 2 1 1 113 GLU HB2 . 113 GLU HB2 1 1
1657 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
1657 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 1
1658 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
1658 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 1
1659 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
1659 1 2 1 1 17 VAL H . 17 VAL HN 1 1
1660 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1
1660 1 2 1 1 108 THR HA . 108 THR HA 1 1
1661 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1
1661 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1662 1 1 1 1 22 HIS HD2 . 22 HIS HD2 1 1
1662 1 2 1 1 35 THR MG . 35 THR QG2 1 1
1663 1 1 1 1 22 HIS HD2 . 22 HIS HD2 1 1
1663 1 2 1 1 37 THR MG . 37 THR QG2 1 1
1664 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
1664 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
1665 1 1 1 1 22 HIS HD2 . 22 HIS HD2 1 1
1665 1 2 1 1 36 TRP HB2 . 36 TRP HB2 1 1
1666 1 1 1 1 22 HIS QB . 22 HIS QB 1 1
1666 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
1667 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
1667 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
1668 1 1 1 1 22 HIS HD2 . 22 HIS HD2 1 1
1668 1 2 1 1 36 TRP HA . 36 TRP HA 1 1
1669 1 1 1 1 22 HIS HD2 . 22 HIS HD2 1 1
1669 1 2 1 1 36 TRP H . 36 TRP HN 1 1
1670 1 1 1 1 22 HIS H . 22 HIS HN 1 1
1670 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
1671 1 1 1 1 22 HIS HD2 . 22 HIS HD2 1 1
1671 1 2 1 1 37 THR H . 37 THR HN 1 1
1672 1 1 1 1 22 HIS HE1 . 22 HIS HE1 1 1
1672 1 2 1 1 35 THR MG . 35 THR QG2 1 1
1673 1 1 1 1 22 HIS HE1 . 22 HIS HE1 1 1
1673 1 2 1 1 37 THR MG . 37 THR QG2 1 1
1674 1 1 1 1 22 HIS HE1 . 22 HIS HE1 1 1
1674 1 2 1 1 37 THR HB . 37 THR HB 1 1
1675 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
1675 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1676 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
1676 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
1677 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
1677 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
1678 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1
1678 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
1679 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
1679 1 2 1 1 37 THR HA . 37 THR HA 1 1
1680 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
1680 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
1681 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
1681 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
1682 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
1682 1 2 1 1 37 THR H . 37 THR HN 1 1
1683 1 1 1 1 36 TRP HE3 . 36 TRP HE3 1 1
1683 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1684 1 1 1 1 36 TRP HE3 . 36 TRP HE3 1 1
1684 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1685 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
1685 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
1686 1 1 1 1 36 TRP HB3 . 36 TRP HB3 1 1
1686 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
1687 1 1 1 1 36 TRP HE3 . 36 TRP HE3 1 1
1687 1 2 1 1 76 SER HA . 76 SER HA 1 1
1688 1 1 1 1 35 THR HA . 35 THR HA 1 1
1688 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
1689 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
1689 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1690 1 1 1 1 35 THR MG . 35 THR QG2 1 1
1690 1 2 1 1 76 SER H . 76 SER HN 1 1
1691 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
1691 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1692 1 1 1 1 76 SER H . 76 SER HN 1 1
1692 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1693 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
1693 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1
1694 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
1694 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1
1695 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
1695 1 2 1 1 76 SER HA . 76 SER HA 1 1
1696 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
1696 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1697 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
1697 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1698 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
1698 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1699 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
1699 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1700 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
1700 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1
1701 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
1701 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1
1702 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
1702 1 2 1 1 76 SER HA . 76 SER HA 1 1
1703 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
1703 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1704 1 1 1 1 53 ARG HD3 . 53 ARG HD3 1 1
1704 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
1705 1 1 1 1 51 MET ME . 51 MET QE 1 1
1705 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
1706 1 1 1 1 64 TRP HB2 . 64 TRP HB2 1 1
1706 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
1707 1 1 1 1 64 TRP HB3 . 64 TRP HB3 1 1
1707 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
1708 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
1708 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
1709 1 1 1 1 64 TRP H . 64 TRP HN 1 1
1709 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
1710 1 1 1 1 53 ARG HD3 . 53 ARG HD3 1 1
1710 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
1711 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1711 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
1712 1 1 1 1 51 MET HB3 . 51 MET HB3 1 1
1712 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
1713 1 1 1 1 64 TRP HB3 . 64 TRP HB3 1 1
1713 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
1714 1 1 1 1 64 TRP HE3 . 64 TRP HE3 1 1
1714 1 2 1 1 91 LYS HE2 . 91 LYS HE2 1 1
1715 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
1715 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
1716 1 1 1 1 51 MET HA . 51 MET HA 1 1
1716 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
1717 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1717 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
1718 1 1 1 1 52 TYR H . 52 TYR HN 1 1
1718 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
1719 1 1 1 1 53 ARG HD3 . 53 ARG HD3 1 1
1719 1 2 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
1720 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1720 1 2 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
1721 1 1 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
1721 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
1722 1 1 1 1 53 ARG HE . 53 ARG HE 1 1
1722 1 2 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
1723 1 1 1 1 53 ARG HD3 . 53 ARG HD3 1 1
1723 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
1724 1 1 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
1724 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1725 1 1 1 1 51 MET HB3 . 51 MET HB3 1 1
1725 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
1726 1 1 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
1726 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
1727 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1727 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
1728 1 1 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
1728 1 2 1 1 90 ILE HA . 90 ILE HA 1 1
1729 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1729 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
1730 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1730 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
1731 1 1 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
1731 1 2 1 1 91 LYS H . 91 LYS HN 1 1
1732 1 1 1 1 64 TRP HH2 . 64 TRP HH2 1 1
1732 1 2 1 1 91 LYS HE3 . 91 LYS HE3 1 1
1733 1 1 1 1 64 TRP HH2 . 64 TRP HH2 1 1
1733 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1734 1 1 1 1 64 TRP HH2 . 64 TRP HH2 1 1
1734 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
1735 1 1 1 1 64 TRP HH2 . 64 TRP HH2 1 1
1735 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
1736 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
1736 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
1737 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
1737 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
1738 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1738 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1739 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
1739 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
1740 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
1740 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
1741 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1741 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1742 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1742 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1743 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1743 1 2 1 1 65 GLN HB2 . 65 GLN HB2 1 1
1744 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1744 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1745 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1745 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1746 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1746 1 2 1 1 65 GLN HB3 . 65 GLN HB3 1 1
1747 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1747 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1
1748 1 1 1 1 51 MET HA . 51 MET HA 1 1
1748 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1749 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1749 1 2 1 1 66 ASN HA . 66 ASN HA 1 1
1750 1 1 1 1 52 TYR H . 52 TYR HN 1 1
1750 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1751 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1751 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1752 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1752 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1753 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1753 1 2 1 1 65 GLN HB2 . 65 GLN HB2 1 1
1754 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1754 1 2 1 1 52 TYR QE . 52 TYR QE 1 1
1755 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1755 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1756 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1756 1 2 1 1 65 GLN HB3 . 65 GLN HB3 1 1
1757 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1757 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1758 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1758 1 2 1 1 66 ASN HA . 66 ASN HA 1 1
1759 1 1 1 1 52 TYR H . 52 TYR HN 1 1
1759 1 2 1 1 52 TYR QE . 52 TYR QE 1 1
1760 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1760 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1761 1 1 1 1 54 GLN QB . 54 GLN QB 1 1
1761 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1762 1 1 1 1 83 LYS QB . 83 LYS QB 1 1
1762 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1763 1 1 1 1 54 GLN H . 54 GLN HN 1 1
1763 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1764 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1764 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1765 1 1 1 1 88 TYR QE . 88 TYR QE 1 1
1765 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1766 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1766 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1767 1 1 1 1 83 LYS QB . 83 LYS QB 1 1
1767 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1768 1 1 1 1 54 GLN HG3 . 54 GLN HG3 1 1
1768 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1769 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1769 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1770 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
1770 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1771 1 1 1 1 88 TYR QE . 88 TYR QE 1 1
1771 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
1772 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1772 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1773 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1773 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1774 1 1 1 1 88 TYR QE . 88 TYR QE 1 1
1774 1 2 1 1 111 THR H . 111 THR HN 1 1
1775 1 1 1 1 49 ARG HB2 . 49 ARG HB2 1 1
1775 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1776 1 1 1 1 49 ARG HB3 . 49 ARG HB3 1 1
1776 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1777 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1777 1 2 1 1 97 ASN HA . 97 ASN HA 1 1
1778 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1778 1 2 1 1 96 PHE HA . 96 PHE HA 1 1
1779 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
1779 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1780 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
1780 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1781 1 1 1 1 46 GLN H . 46 GLN HN 1 1
1781 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1782 1 1 1 1 48 TYR H . 48 TYR HN 1 1
1782 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1783 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1783 1 2 1 1 96 PHE H . 96 PHE HN 1 1
1784 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
1784 1 2 1 1 97 ASN H . 97 ASN HN 1 1
1785 1 1 1 1 49 ARG H . 49 ARG HN 1 1
1785 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
1786 1 1 1 1 46 GLN HB3 . 46 GLN HB3 1 1
1786 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1787 1 1 1 1 68 ASP HB3 . 68 ASP HB3 1 1
1787 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1788 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
1788 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1789 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1
1789 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1790 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1790 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
1791 1 1 1 1 95 TYR QE . 95 TYR QE 1 1
1791 1 2 1 1 96 PHE HA . 96 PHE HA 1 1
1792 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1792 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1793 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
1793 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1794 1 1 1 1 48 TYR H . 48 TYR HN 1 1
1794 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1795 1 1 1 1 49 ARG H . 49 ARG HN 1 1
1795 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
1796 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
1796 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
1797 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
1797 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
1798 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
1798 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
1799 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
1799 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
1800 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
1800 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
1801 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
1801 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
1802 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
1802 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
1803 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
1803 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1804 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
1804 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 1
1805 1 1 1 1 44 PHE H . 44 PHE HN 1 1
1805 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
1806 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
1806 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
1807 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
1807 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
1808 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
1808 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 1
1809 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
1809 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 1
1810 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
1810 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1811 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
1811 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1812 1 1 1 1 46 GLN HB2 . 46 GLN HB2 1 1
1812 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1813 1 1 1 1 46 GLN QG . 46 GLN QG 1 1
1813 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1814 1 1 1 1 96 PHE QB . 96 PHE QB 1 1
1814 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1815 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
1815 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1816 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
1816 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1817 1 1 1 1 46 GLN H . 46 GLN HN 1 1
1817 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1818 1 1 1 1 96 PHE H . 96 PHE HN 1 1
1818 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1819 1 1 1 1 96 PHE H . 96 PHE HN 1 1
1819 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1820 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
1820 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1821 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
1821 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1822 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
1822 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1823 1 1 1 1 98 GLU HB2 . 98 GLU HB2 1 1
1823 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1824 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
1824 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1825 1 1 1 1 97 ASN HB3 . 97 ASN HB3 1 1
1825 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1826 1 1 1 1 96 PHE QB . 96 PHE QB 1 1
1826 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1827 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
1827 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1828 1 1 1 1 44 PHE HA . 44 PHE HA 1 1
1828 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1829 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
1829 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1830 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
1830 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1831 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1831 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1832 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
1832 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1833 1 1 1 1 96 PHE QE . 96 PHE QE 1 1
1833 1 2 1 1 97 ASN HD22 . 97 ASN HD22 1 1
1834 1 1 1 1 99 PHE H . 99 PHE HN 1 1
1834 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1835 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1835 1 2 1 1 100 GLN H . 100 GLN HN 1 1
1836 1 1 1 1 98 GLU H . 98 GLU HN 1 1
1836 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1837 1 1 1 1 9 GLN QG . 9 GLN QG 1 1
1837 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 1
1838 1 1 1 1 64 TRP HH2 . 64 TRP HH2 1 1
1838 1 2 1 1 91 LYS HE2 . 91 LYS HE2 1 1
1839 1 1 1 1 86 VAL H . 86 VAL HN 1 1
1839 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1840 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
1840 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1841 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
1841 1 2 1 1 75 ARG HA . 75 ARG HA 1 1
1842 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
1842 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
1843 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
1843 1 2 1 1 96 PHE HZ . 96 PHE HZ 1 1
1844 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1844 1 2 1 1 94 PRO HB3 . 94 PRO HB3 1 1
1845 1 1 1 1 54 GLN HG3 . 54 GLN HG3 1 1
1845 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1846 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
1846 1 2 1 1 10 VAL H . 10 VAL HN 1 1
1847 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
1847 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
1848 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
1848 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
1849 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
1849 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1850 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
1850 1 2 1 1 96 PHE HZ . 96 PHE HZ 1 1
1851 1 1 1 1 8 ARG H . 8 ARG HN 1 1
1851 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
1852 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
1852 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
1853 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
1853 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
1854 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
1854 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
1855 1 1 1 1 8 ARG QG . 8 ARG QG 1 1
1855 1 2 1 1 9 GLN H . 9 GLN HN 1 1
1856 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
1856 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
1857 1 1 1 1 9 GLN QB . 9 GLN QB 1 1
1857 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
1858 1 1 1 1 10 VAL H . 10 VAL HN 1 1
1858 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
1859 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
1859 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
1860 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
1860 1 2 1 1 44 PHE QB . 44 PHE QB 1 1
1861 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1861 1 2 1 1 11 GLN H . 11 GLN HN 1 1
1862 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1862 1 2 1 1 11 GLN HA . 11 GLN HA 1 1
1863 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1863 1 2 1 1 11 GLN QB . 11 GLN QB 1 1
1864 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
1864 1 2 1 1 11 GLN HB2 . 11 GLN HB2 1 1
1865 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1865 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
1866 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1866 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
1867 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1867 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
1868 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1868 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
1869 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1869 1 2 1 1 44 PHE HA . 44 PHE HA 1 1
1870 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1870 1 2 1 1 44 PHE QB . 44 PHE QB 1 1
1871 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1871 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
1872 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1872 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
1873 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1873 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 1
1874 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1874 1 2 1 1 96 PHE QB . 96 PHE QB 1 1
1875 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1875 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1876 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1876 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1877 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1877 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1878 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1878 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1879 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1879 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1880 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
1880 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1881 1 1 1 1 11 GLN H . 11 GLN HN 1 1
1881 1 2 1 1 11 GLN QB . 11 GLN QB 1 1
1882 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
1882 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
1883 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
1883 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
1884 1 1 1 1 12 LYS H . 12 LYS HN 1 1
1884 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
1885 1 1 1 1 12 LYS QE . 12 LYS QE 1 1
1885 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
1886 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
1886 1 2 1 1 13 GLU HA . 13 GLU HA 1 1
1887 1 1 1 1 13 GLU H . 13 GLU HN 1 1
1887 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
1888 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
1888 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
1889 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
1889 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
1890 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
1890 1 2 1 1 14 LEU H . 14 LEU HN 1 1
1891 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
1891 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
1892 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
1892 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
1893 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
1893 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
1894 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
1894 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
1895 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
1895 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
1896 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
1896 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 1
1897 1 1 1 1 14 LEU H . 14 LEU HN 1 1
1897 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
1898 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
1898 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
1899 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
1899 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
1900 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
1900 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
1901 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
1901 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
1902 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1902 1 2 1 1 15 GLY H . 15 GLY HN 1 1
1903 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1903 1 2 1 1 15 GLY HA3 . 15 GLY HA2 1 1
1904 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1904 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
1905 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1905 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 1
1906 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1906 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
1907 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1907 1 2 1 1 94 PRO HB2 . 94 PRO HB2 1 1
1908 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1908 1 2 1 1 94 PRO HG2 . 94 PRO HG2 1 1
1909 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1909 1 2 1 1 94 PRO HG3 . 94 PRO HG3 1 1
1910 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1910 1 2 1 1 95 TYR HA . 95 TYR HA 1 1
1911 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1911 1 2 1 1 96 PHE H . 96 PHE HN 1 1
1912 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1912 1 2 1 1 96 PHE HA . 96 PHE HA 1 1
1913 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1913 1 2 1 1 96 PHE QB . 96 PHE QB 1 1
1914 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1914 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1915 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1915 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1916 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1916 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1917 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1917 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1918 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1918 1 2 1 1 100 GLN H . 100 GLN HN 1 1
1919 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1919 1 2 1 1 100 GLN HA . 100 GLN HA 1 1
1920 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1920 1 2 1 1 101 GLY H . 101 GLY HN 1 1
1921 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1921 1 2 1 1 101 GLY HA2 . 101 GLY HA1 1 1
1922 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
1922 1 2 1 1 101 GLY HA3 . 101 GLY HA2 1 1
1923 1 1 1 1 15 GLY H . 15 GLY HN 1 1
1923 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
1924 1 1 1 1 15 GLY HA2 . 15 GLY HA1 1 1
1924 1 2 1 1 102 MET QG . 102 MET QG 1 1
1925 1 1 1 1 15 GLY HA3 . 15 GLY HA2 1 1
1925 1 2 1 1 102 MET QB . 102 MET QB 1 1
1926 1 1 1 1 15 GLY HA3 . 15 GLY HA2 1 1
1926 1 2 1 1 102 MET QG . 102 MET QG 1 1
1927 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
1927 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
1928 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
1928 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
1929 1 1 1 1 17 VAL H . 17 VAL HN 1 1
1929 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
1930 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
1930 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
1931 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
1931 1 2 1 1 40 ARG QD . 40 ARG QD 1 1
1932 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
1932 1 2 1 1 18 LEU H . 18 LEU HN 1 1
1933 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
1933 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
1934 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
1934 1 2 1 1 39 ASP H . 39 ASP HN 1 1
1935 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
1935 1 2 1 1 40 ARG H . 40 ARG HN 1 1
1936 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
1936 1 2 1 1 40 ARG QD . 40 ARG QD 1 1
1937 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
1937 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
1938 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
1938 1 2 1 1 42 PRO HA . 42 PRO HA 1 1
1939 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
1939 1 2 1 1 42 PRO QG . 42 PRO QG 1 1
1940 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
1940 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
1941 1 1 1 1 18 LEU H . 18 LEU HN 1 1
1941 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
1942 1 1 1 1 18 LEU H . 18 LEU HN 1 1
1942 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
1943 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
1943 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
1944 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
1944 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
1945 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
1945 1 2 1 1 102 MET ME . 102 MET QE 1 1
1946 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
1946 1 2 1 1 19 VAL H . 19 VAL HN 1 1
1947 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
1947 1 2 1 1 20 ARG QD . 20 ARG QD 1 1
1948 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
1948 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
1949 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
1949 1 2 1 1 104 SER QB . 104 SER QB 1 1
1950 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
1950 1 2 1 1 104 SER QB . 104 SER QB 1 1
1951 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
1951 1 2 1 1 104 SER QB . 104 SER QB 1 1
1952 1 1 1 1 20 ARG H . 20 ARG HN 1 1
1952 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
1953 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
1953 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
1954 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
1954 1 2 1 1 20 ARG QD . 20 ARG QD 1 1
1955 1 1 1 1 20 ARG QG . 20 ARG QG 1 1
1955 1 2 1 1 21 LEU H . 21 LEU HN 1 1
1956 1 1 1 1 20 ARG QG . 20 ARG QG 1 1
1956 1 2 1 1 37 THR H . 37 THR HN 1 1
1957 1 1 1 1 20 ARG QD . 20 ARG QD 1 1
1957 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
1958 1 1 1 1 20 ARG QD . 20 ARG QD 1 1
1958 1 2 1 1 37 THR MG . 37 THR QG2 1 1
1959 1 1 1 1 21 LEU H . 21 LEU HN 1 1
1959 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
1960 1 1 1 1 21 LEU H . 21 LEU HN 1 1
1960 1 2 1 1 104 SER QB . 104 SER QB 1 1
1961 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
1961 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
1962 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
1962 1 2 1 1 104 SER QB . 104 SER QB 1 1
1963 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
1963 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
1964 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
1964 1 2 1 1 104 SER QB . 104 SER QB 1 1
1965 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
1965 1 2 1 1 22 HIS H . 22 HIS HN 1 1
1966 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
1966 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
1967 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
1967 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
1968 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
1968 1 2 1 1 35 THR H . 35 THR HN 1 1
1969 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
1969 1 2 1 1 36 TRP H . 36 TRP HN 1 1
1970 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
1970 1 2 1 1 36 TRP HA . 36 TRP HA 1 1
1971 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
1971 1 2 1 1 36 TRP HB2 . 36 TRP HB2 1 1
1972 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
1972 1 2 1 1 36 TRP HB3 . 36 TRP HB3 1 1
1973 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
1973 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
1974 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
1974 1 2 1 1 91 LYS HA . 91 LYS HA 1 1
1975 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
1975 1 2 1 1 91 LYS HB2 . 91 LYS HB2 1 1
1976 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
1976 1 2 1 1 91 LYS HB3 . 91 LYS HB3 1 1
1977 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
1977 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1978 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
1978 1 2 1 1 104 SER H . 104 SER HN 1 1
1979 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
1979 1 2 1 1 104 SER QB . 104 SER QB 1 1
1980 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
1980 1 2 1 1 105 GLU H . 105 GLU HN 1 1
1981 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
1981 1 2 1 1 106 SER HA . 106 SER HA 1 1
1982 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
1982 1 2 1 1 107 LYS H . 107 LYS HN 1 1
1983 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
1983 1 2 1 1 107 LYS QB . 107 LYS QB 1 1
1984 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
1984 1 2 1 1 107 LYS QG . 107 LYS QG 1 1
1985 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
1985 1 2 1 1 107 LYS QD . 107 LYS QD 1 1
1986 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
1986 1 2 1 1 107 LYS QE . 107 LYS QE 1 1
1987 1 1 1 1 23 ASN H . 23 ASN HN 1 1
1987 1 2 1 1 23 ASN QB . 23 ASN QB 1 1
1988 1 1 1 1 23 ASN QB . 23 ASN QB 1 1
1988 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
1989 1 1 1 1 24 PRO QB . 24 PRO QB 1 1
1989 1 2 1 1 25 VAL H . 25 VAL HN 1 1
1990 1 1 1 1 24 PRO QB . 24 PRO QB 1 1
1990 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
1991 1 1 1 1 24 PRO QB . 24 PRO QB 1 1
1991 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1992 1 1 1 1 24 PRO QB . 24 PRO QB 1 1
1992 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
1993 1 1 1 1 24 PRO QB . 24 PRO QB 1 1
1993 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1994 1 1 1 1 24 PRO QB . 24 PRO QB 1 1
1994 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
1995 1 1 1 1 24 PRO QB . 24 PRO QB 1 1
1995 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
1996 1 1 1 1 24 PRO QB . 24 PRO QB 1 1
1996 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
1997 1 1 1 1 24 PRO QB . 24 PRO QB 1 1
1997 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
1998 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
1998 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
1999 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
1999 1 2 1 1 107 LYS QB . 107 LYS QB 1 1
2000 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
2000 1 2 1 1 107 LYS QG . 107 LYS QG 1 1
2001 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
2001 1 2 1 1 107 LYS QD . 107 LYS QD 1 1
2002 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
2002 1 2 1 1 107 LYS QE . 107 LYS QE 1 1
2003 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
2003 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
2004 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
2004 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2005 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
2005 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2006 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
2006 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
2007 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
2007 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
2008 1 1 1 1 26 VAL H . 26 VAL HN 1 1
2008 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
2009 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
2009 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
2010 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
2010 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
2011 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
2011 1 2 1 1 27 LEU H . 27 LEU HN 1 1
2012 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
2012 1 2 1 1 28 THR H . 28 THR HN 1 1
2013 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
2013 1 2 1 1 29 PRO HA . 29 PRO HA 1 1
2014 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
2014 1 2 1 1 111 THR HA . 111 THR HA 1 1
2015 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
2015 1 2 1 1 112 THR H . 112 THR HN 1 1
2016 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
2016 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
2017 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
2017 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
2018 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
2018 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
2019 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
2019 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
2020 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
2020 1 2 1 1 28 THR H . 28 THR HN 1 1
2021 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
2021 1 2 1 1 31 THR HB . 31 THR HB 1 1
2022 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
2022 1 2 1 1 31 THR MG . 31 THR QG2 1 1
2023 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
2023 1 2 1 1 32 VAL H . 32 VAL HN 1 1
2024 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
2024 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
2025 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
2025 1 2 1 1 33 GLN H . 33 GLN HN 1 1
2026 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
2026 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
2027 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
2027 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
2028 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
2028 1 2 1 1 33 GLN QE . 33 GLN QE2 1 1
2029 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
2029 1 2 1 1 34 VAL H . 34 VAL HN 1 1
2030 1 1 1 1 28 THR HA . 28 THR HA 1 1
2030 1 2 1 1 29 PRO QG . 29 PRO QG 1 1
2031 1 1 1 1 28 THR HB . 28 THR HB 1 1
2031 1 2 1 1 29 PRO QG . 29 PRO QG 1 1
2032 1 1 1 1 29 PRO QG . 29 PRO QG 1 1
2032 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
2033 1 1 1 1 30 THR MG . 30 THR QG2 1 1
2033 1 2 1 1 84 LYS QB . 84 LYS QB 1 1
2034 1 1 1 1 31 THR HA . 31 THR HA 1 1
2034 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
2035 1 1 1 1 31 THR HB . 31 THR HB 1 1
2035 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
2036 1 1 1 1 31 THR MG . 31 THR QG2 1 1
2036 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
2037 1 1 1 1 32 VAL H . 32 VAL HN 1 1
2037 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
2038 1 1 1 1 32 VAL H . 32 VAL HN 1 1
2038 1 2 1 1 79 LEU QB . 79 LEU QB 1 1
2039 1 1 1 1 33 GLN H . 33 GLN HN 1 1
2039 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
2040 1 1 1 1 33 GLN H . 33 GLN HN 1 1
2040 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
2041 1 1 1 1 33 GLN H . 33 GLN HN 1 1
2041 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
2042 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
2042 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
2043 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
2043 1 2 1 1 34 VAL H . 34 VAL HN 1 1
2044 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
2044 1 2 1 1 34 VAL H . 34 VAL HN 1 1
2045 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
2045 1 2 1 1 76 SER QB . 76 SER QB 1 1
2046 1 1 1 1 33 GLN QE . 33 GLN QE2 1 1
2046 1 2 1 1 35 THR MG . 35 THR QG2 1 1
2047 1 1 1 1 33 GLN QE . 33 GLN QE2 1 1
2047 1 2 1 1 76 SER QB . 76 SER QB 1 1
2048 1 1 1 1 33 GLN QE . 33 GLN QE2 1 1
2048 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
2049 1 1 1 1 34 VAL H . 34 VAL HN 1 1
2049 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
2050 1 1 1 1 34 VAL H . 34 VAL HN 1 1
2050 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
2051 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
2051 1 2 1 1 35 THR H . 35 THR HN 1 1
2052 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
2052 1 2 1 1 36 TRP HB3 . 36 TRP HB3 1 1
2053 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
2053 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
2054 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
2054 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
2055 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
2055 1 2 1 1 77 ALA H . 77 ALA HN 1 1
2056 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
2056 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
2057 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
2057 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2058 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
2058 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2059 1 1 1 1 35 THR MG . 35 THR QG2 1 1
2059 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
2060 1 1 1 1 36 TRP H . 36 TRP HN 1 1
2060 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
2061 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
2061 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
2062 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
2062 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
2063 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
2063 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
2064 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
2064 1 2 1 1 41 GLN QB . 41 GLN QB 1 1
2065 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
2065 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
2066 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
2066 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
2067 1 1 1 1 40 ARG H . 40 ARG HN 1 1
2067 1 2 1 1 40 ARG QG . 40 ARG QG 1 1
2068 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
2068 1 2 1 1 40 ARG QG . 40 ARG QG 1 1
2069 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
2069 1 2 1 1 40 ARG QD . 40 ARG QD 1 1
2070 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
2070 1 2 1 1 41 GLN QB . 41 GLN QB 1 1
2071 1 1 1 1 40 ARG QG . 40 ARG QG 1 1
2071 1 2 1 1 41 GLN H . 41 GLN HN 1 1
2072 1 1 1 1 41 GLN H . 41 GLN HN 1 1
2072 1 2 1 1 41 GLN QB . 41 GLN QB 1 1
2073 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
2073 1 2 1 1 42 PRO QG . 42 PRO QG 1 1
2074 1 1 1 1 41 GLN QB . 41 GLN QB 1 1
2074 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
2075 1 1 1 1 41 GLN QB . 41 GLN QB 1 1
2075 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
2076 1 1 1 1 41 GLN QG . 41 GLN QG 1 1
2076 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
2077 1 1 1 1 41 GLN QG . 41 GLN QG 1 1
2077 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
2078 1 1 1 1 41 GLN QG . 41 GLN QG 1 1
2078 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
2079 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
2079 1 2 1 1 43 GLN QB . 43 GLN QB 1 1
2080 1 1 1 1 42 PRO QG . 42 PRO QG 1 1
2080 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
2081 1 1 1 1 42 PRO QG . 42 PRO QG 1 1
2081 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
2082 1 1 1 1 42 PRO QG . 42 PRO QG 1 1
2082 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
2083 1 1 1 1 43 GLN H . 43 GLN HN 1 1
2083 1 2 1 1 43 GLN QB . 43 GLN QB 1 1
2084 1 1 1 1 43 GLN H . 43 GLN HN 1 1
2084 1 2 1 1 43 GLN QG . 43 GLN QG 1 1
2085 1 1 1 1 43 GLN QB . 43 GLN QB 1 1
2085 1 2 1 1 44 PHE H . 44 PHE HN 1 1
2086 1 1 1 1 43 GLN QB . 43 GLN QB 1 1
2086 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
2087 1 1 1 1 43 GLN QB . 43 GLN QB 1 1
2087 1 2 1 1 45 ILE H . 45 ILE HN 1 1
2088 1 1 1 1 44 PHE QB . 44 PHE QB 1 1
2088 1 2 1 1 45 ILE H . 45 ILE HN 1 1
2089 1 1 1 1 44 PHE QB . 44 PHE QB 1 1
2089 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
2090 1 1 1 1 44 PHE QB . 44 PHE QB 1 1
2090 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
2091 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
2091 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
2092 1 1 1 1 49 ARG HB2 . 49 ARG HB2 1 1
2092 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
2093 1 1 1 1 49 ARG HB3 . 49 ARG HB3 1 1
2093 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
2094 1 1 1 1 49 ARG QG . 49 ARG QG 1 1
2094 1 2 1 1 51 MET QG . 51 MET QG 1 1
2095 1 1 1 1 49 ARG QG . 49 ARG QG 1 1
2095 1 2 1 1 66 ASN QD . 66 ASN QD2 1 1
2096 1 1 1 1 49 ARG QD . 49 ARG QD 1 1
2096 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
2097 1 1 1 1 49 ARG HE . 49 ARG HE 1 1
2097 1 2 1 1 66 ASN QD . 66 ASN QD2 1 1
2098 1 1 1 1 50 VAL H . 50 VAL HN 1 1
2098 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
2099 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
2099 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
2100 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
2100 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
2101 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
2101 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
2102 1 1 1 1 51 MET H . 51 MET HN 1 1
2102 1 2 1 1 51 MET QG . 51 MET QG 1 1
2103 1 1 1 1 51 MET HA . 51 MET HA 1 1
2103 1 2 1 1 51 MET QG . 51 MET QG 1 1
2104 1 1 1 1 51 MET HA . 51 MET HA 1 1
2104 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
2105 1 1 1 1 51 MET HB2 . 51 MET HB2 1 1
2105 1 2 1 1 91 LYS QD . 91 LYS QD 1 1
2106 1 1 1 1 51 MET HB2 . 51 MET HB2 1 1
2106 1 2 1 1 91 LYS QE . 91 LYS QE 1 1
2107 1 1 1 1 51 MET QG . 51 MET QG 1 1
2107 1 2 1 1 52 TYR H . 52 TYR HN 1 1
2108 1 1 1 1 51 MET QG . 51 MET QG 1 1
2108 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
2109 1 1 1 1 51 MET QG . 51 MET QG 1 1
2109 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
2110 1 1 1 1 51 MET ME . 51 MET QE 1 1
2110 1 2 1 1 66 ASN QD . 66 ASN QD2 1 1
2111 1 1 1 1 51 MET ME . 51 MET QE 1 1
2111 1 2 1 1 91 LYS QE . 91 LYS QE 1 1
2112 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
2112 1 2 1 1 90 ILE QG . 90 ILE QG1 1 1
2113 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
2113 1 2 1 1 91 LYS QE . 91 LYS QE 1 1
2114 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1
2114 1 2 1 1 90 ILE QG . 90 ILE QG1 1 1
2115 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
2115 1 2 1 1 90 ILE QG . 90 ILE QG1 1 1
2116 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
2116 1 2 1 1 90 ILE QG . 90 ILE QG1 1 1
2117 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
2117 1 2 1 1 65 GLN QE . 65 GLN QE2 1 1
2118 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
2118 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
2119 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
2119 1 2 1 1 79 LEU QB . 79 LEU QB 1 1
2120 1 1 1 1 53 ARG H . 53 ARG HN 1 1
2120 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
2121 1 1 1 1 53 ARG H . 53 ARG HN 1 1
2121 1 2 1 1 90 ILE QG . 90 ILE QG1 1 1
2122 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
2122 1 2 1 1 54 GLN H . 54 GLN HN 1 1
2123 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
2123 1 2 1 1 55 THR MG . 55 THR QG2 1 1
2124 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
2124 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
2125 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
2125 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
2126 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
2126 1 2 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
2127 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
2127 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
2128 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
2128 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
2129 1 1 1 1 54 GLN H . 54 GLN HN 1 1
2129 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
2130 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
2130 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
2131 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
2131 1 2 1 1 88 TYR QB . 88 TYR QB 1 1
2132 1 1 1 1 54 GLN QB . 54 GLN QB 1 1
2132 1 2 1 1 62 SER QB . 62 SER QB 1 1
2133 1 1 1 1 54 GLN QB . 54 GLN QB 1 1
2133 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
2134 1 1 1 1 54 GLN QE . 54 GLN QE2 1 1
2134 1 2 1 1 54 GLN HG3 . 54 GLN HG3 1 1
2135 1 1 1 1 54 GLN HG3 . 54 GLN HG3 1 1
2135 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
2136 1 1 1 1 54 GLN QE . 54 GLN QE2 1 1
2136 1 2 1 1 57 GLY QA . 57 GLY QA 1 1
2137 1 1 1 1 54 GLN QE . 54 GLN QE2 1 1
2137 1 2 1 1 59 GLN H . 59 GLN HN 1 1
2138 1 1 1 1 54 GLN QE . 54 GLN QE2 1 1
2138 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
2139 1 1 1 1 54 GLN QE . 54 GLN QE2 1 1
2139 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
2140 1 1 1 1 54 GLN QE . 54 GLN QE2 1 1
2140 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
2141 1 1 1 1 54 GLN QE . 54 GLN QE2 1 1
2141 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
2142 1 1 1 1 54 GLN QE . 54 GLN QE2 1 1
2142 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
2143 1 1 1 1 55 THR H . 55 THR HN 1 1
2143 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
2144 1 1 1 1 56 SER H . 56 SER HN 1 1
2144 1 2 1 1 56 SER QB . 56 SER QB 1 1
2145 1 1 1 1 56 SER H . 56 SER HN 1 1
2145 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
2146 1 1 1 1 56 SER QB . 56 SER QB 1 1
2146 1 2 1 1 57 GLY H . 57 GLY HN 1 1
2147 1 1 1 1 56 SER QB . 56 SER QB 1 1
2147 1 2 1 1 87 THR H . 87 THR HN 1 1
2148 1 1 1 1 57 GLY QA . 57 GLY QA 1 1
2148 1 2 1 1 58 LEU H . 58 LEU HN 1 1
2149 1 1 1 1 57 GLY QA . 57 GLY QA 1 1
2149 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
2150 1 1 1 1 57 GLY QA . 57 GLY QA 1 1
2150 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
2151 1 1 1 1 57 GLY QA . 57 GLY QA 1 1
2151 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
2152 1 1 1 1 57 GLY QA . 57 GLY QA 1 1
2152 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
2153 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
2153 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
2154 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
2154 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
2155 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
2155 1 2 1 1 59 GLN QE . 59 GLN QE2 1 1
2156 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
2156 1 2 1 1 62 SER QB . 62 SER QB 1 1
2157 1 1 1 1 59 GLN H . 59 GLN HN 1 1
2157 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
2158 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
2158 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
2159 1 1 1 1 59 GLN QB . 59 GLN QB 1 1
2159 1 2 1 1 62 SER QB . 62 SER QB 1 1
2160 1 1 1 1 61 THR MG . 61 THR QG2 1 1
2160 1 2 1 1 62 SER QB . 62 SER QB 1 1
2161 1 1 1 1 62 SER H . 62 SER HN 1 1
2161 1 2 1 1 62 SER QB . 62 SER QB 1 1
2162 1 1 1 1 62 SER QB . 62 SER QB 1 1
2162 1 2 1 1 63 SER H . 63 SER HN 1 1
2163 1 1 1 1 63 SER H . 63 SER HN 1 1
2163 1 2 1 1 63 SER QB . 63 SER QB 1 1
2164 1 1 1 1 63 SER QB . 63 SER QB 1 1
2164 1 2 1 1 64 TRP H . 64 TRP HN 1 1
2165 1 1 1 1 64 TRP HE3 . 64 TRP HE3 1 1
2165 1 2 1 1 91 LYS QE . 91 LYS QE 1 1
2166 1 1 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
2166 1 2 1 1 91 LYS QE . 91 LYS QE 1 1
2167 1 1 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
2167 1 2 1 1 91 LYS QE . 91 LYS QE 1 1
2168 1 1 1 1 64 TRP HH2 . 64 TRP HH2 1 1
2168 1 2 1 1 91 LYS QD . 91 LYS QD 1 1
2169 1 1 1 1 64 TRP HH2 . 64 TRP HH2 1 1
2169 1 2 1 1 91 LYS QE . 91 LYS QE 1 1
2170 1 1 1 1 64 TRP HH2 . 64 TRP HH2 1 1
2170 1 2 1 1 106 SER QB . 106 SER QB 1 1
2171 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
2171 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
2172 1 1 1 1 65 GLN HB3 . 65 GLN HB3 1 1
2172 1 2 1 1 65 GLN QE . 65 GLN QE2 1 1
2173 1 1 1 1 65 GLN HB3 . 65 GLN HB3 1 1
2173 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
2174 1 1 1 1 66 ASN H . 66 ASN HN 1 1
2174 1 2 1 1 66 ASN QD . 66 ASN QD2 1 1
2175 1 1 1 1 66 ASN HA . 66 ASN HA 1 1
2175 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
2176 1 1 1 1 67 LEU H . 67 LEU HN 1 1
2176 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
2177 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
2177 1 2 1 1 68 ASP QB . 68 ASP QB 1 1
2178 1 1 1 1 67 LEU QB . 67 LEU QB 1 1
2178 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
2179 1 1 1 1 68 ASP H . 68 ASP HN 1 1
2179 1 2 1 1 68 ASP QB . 68 ASP QB 1 1
2180 1 1 1 1 68 ASP QB . 68 ASP QB 1 1
2180 1 2 1 1 69 ALA H . 69 ALA HN 1 1
2181 1 1 1 1 68 ASP QB . 68 ASP QB 1 1
2181 1 2 1 1 70 LYS QD . 70 LYS QD 1 1
2182 1 1 1 1 68 ASP QB . 68 ASP QB 1 1
2182 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
2183 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
2183 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
2184 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
2184 1 2 1 1 74 GLU QB . 74 GLU QB 1 1
2185 1 1 1 1 70 LYS H . 70 LYS HN 1 1
2185 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
2186 1 1 1 1 70 LYS H . 70 LYS HN 1 1
2186 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
2187 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
2187 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
2188 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
2188 1 2 1 1 71 VAL H . 71 VAL HN 1 1
2189 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
2189 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
2190 1 1 1 1 71 VAL H . 71 VAL HN 1 1
2190 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
2191 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
2191 1 2 1 1 72 PRO HA . 72 PRO HA 1 1
2192 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
2192 1 2 1 1 72 PRO QG . 72 PRO QG 1 1
2193 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
2193 1 2 1 1 72 PRO QD . 72 PRO QD 1 1
2194 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
2194 1 2 1 1 73 THR H . 73 THR HN 1 1
2195 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
2195 1 2 1 1 74 GLU H . 74 GLU HN 1 1
2196 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
2196 1 2 1 1 74 GLU HA . 74 GLU HA 1 1
2197 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
2197 1 2 1 1 74 GLU QB . 74 GLU QB 1 1
2198 1 1 1 1 74 GLU H . 74 GLU HN 1 1
2198 1 2 1 1 74 GLU QB . 74 GLU QB 1 1
2199 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
2199 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
2200 1 1 1 1 74 GLU QB . 74 GLU QB 1 1
2200 1 2 1 1 75 ARG H . 75 ARG HN 1 1
2201 1 1 1 1 74 GLU QB . 74 GLU QB 1 1
2201 1 2 1 1 76 SER H . 76 SER HN 1 1
2202 1 1 1 1 75 ARG H . 75 ARG HN 1 1
2202 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
2203 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
2203 1 2 1 1 76 SER H . 76 SER HN 1 1
2204 1 1 1 1 75 ARG QG . 75 ARG QG 1 1
2204 1 2 1 1 76 SER H . 76 SER HN 1 1
2205 1 1 1 1 77 ALA H . 77 ALA HN 1 1
2205 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
2206 1 1 1 1 78 VAL H . 78 VAL HN 1 1
2206 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
2207 1 1 1 1 78 VAL QG . 78 VAL QQG 1 1
2207 1 2 1 1 79 LEU H . 79 LEU HN 1 1
2208 1 1 1 1 78 VAL QG . 78 VAL QQG 1 1
2208 1 2 1 1 80 VAL H . 80 VAL HN 1 1
2209 1 1 1 1 78 VAL QG . 78 VAL QQG 1 1
2209 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
2210 1 1 1 1 79 LEU QB . 79 LEU QB 1 1
2210 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
2211 1 1 1 1 79 LEU QB . 79 LEU QB 1 1
2211 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
2212 1 1 1 1 79 LEU QB . 79 LEU QB 1 1
2212 1 2 1 1 80 VAL H . 80 VAL HN 1 1
2213 1 1 1 1 79 LEU QB . 79 LEU QB 1 1
2213 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
2214 1 1 1 1 79 LEU QB . 79 LEU QB 1 1
2214 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
2215 1 1 1 1 79 LEU QB . 79 LEU QB 1 1
2215 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
2216 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
2216 1 2 1 1 90 ILE QG . 90 ILE QG1 1 1
2217 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
2217 1 2 1 1 81 ASN QD . 81 ASN QD2 1 1
2218 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
2218 1 2 1 1 81 ASN QB . 81 ASN QB 1 1
2219 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
2219 1 2 1 1 81 ASN QD . 81 ASN QD2 1 1
2220 1 1 1 1 81 ASN H . 81 ASN HN 1 1
2220 1 2 1 1 81 ASN QD . 81 ASN QD2 1 1
2221 1 1 1 1 81 ASN QB . 81 ASN QB 1 1
2221 1 2 1 1 81 ASN QD . 81 ASN QD2 1 1
2222 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
2222 1 2 1 1 88 TYR QB . 88 TYR QB 1 1
2223 1 1 1 1 83 LYS H . 83 LYS HN 1 1
2223 1 2 1 1 83 LYS QG . 83 LYS QG 1 1
2224 1 1 1 1 83 LYS H . 83 LYS HN 1 1
2224 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
2225 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
2225 1 2 1 1 83 LYS QG . 83 LYS QG 1 1
2226 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
2226 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
2227 1 1 1 1 83 LYS QB . 83 LYS QB 1 1
2227 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
2228 1 1 1 1 83 LYS QG . 83 LYS QG 1 1
2228 1 2 1 1 84 LYS H . 84 LYS HN 1 1
2229 1 1 1 1 83 LYS QG . 83 LYS QG 1 1
2229 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
2230 1 1 1 1 83 LYS QD . 83 LYS QD 1 1
2230 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
2231 1 1 1 1 83 LYS QE . 83 LYS QE 1 1
2231 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
2232 1 1 1 1 84 LYS H . 84 LYS HN 1 1
2232 1 2 1 1 84 LYS QB . 84 LYS QB 1 1
2233 1 1 1 1 84 LYS H . 84 LYS HN 1 1
2233 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
2234 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
2234 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
2235 1 1 1 1 84 LYS QB . 84 LYS QB 1 1
2235 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
2236 1 1 1 1 84 LYS QB . 84 LYS QB 1 1
2236 1 2 1 1 85 GLY H . 85 GLY HN 1 1
2237 1 1 1 1 85 GLY H . 85 GLY HN 1 1
2237 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
2238 1 1 1 1 85 GLY HA3 . 85 GLY HA2 1 1
2238 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
2239 1 1 1 1 85 GLY HA3 . 85 GLY HA2 1 1
2239 1 2 1 1 113 GLU QB . 113 GLU QB 1 1
2240 1 1 1 1 86 VAL H . 86 VAL HN 1 1
2240 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
2241 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
2241 1 2 1 1 87 THR H . 87 THR HN 1 1
2242 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
2242 1 2 1 1 87 THR HB . 87 THR HB 1 1
2243 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
2243 1 2 1 1 88 TYR H . 88 TYR HN 1 1
2244 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
2244 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
2245 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
2245 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
2246 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
2246 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
2247 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
2247 1 2 1 1 111 THR H . 111 THR HN 1 1
2248 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
2248 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
2249 1 1 1 1 87 THR MG . 87 THR QG2 1 1
2249 1 2 1 1 110 ARG QD . 110 ARG QD 1 1
2250 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2250 1 2 1 1 88 TYR QB . 88 TYR QB 1 1
2251 1 1 1 1 88 TYR QB . 88 TYR QB 1 1
2251 1 2 1 1 89 GLU H . 89 GLU HN 1 1
2252 1 1 1 1 88 TYR QB . 88 TYR QB 1 1
2252 1 2 1 1 89 GLU HA . 89 GLU HA 1 1
2253 1 1 1 1 88 TYR QB . 88 TYR QB 1 1
2253 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
2254 1 1 1 1 88 TYR QB . 88 TYR QB 1 1
2254 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2255 1 1 1 1 88 TYR QB . 88 TYR QB 1 1
2255 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2256 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
2256 1 2 1 1 90 ILE QG . 90 ILE QG1 1 1
2257 1 1 1 1 89 GLU QB . 89 GLU QB 1 1
2257 1 2 1 1 106 SER QB . 106 SER QB 1 1
2258 1 1 1 1 90 ILE H . 90 ILE HN 1 1
2258 1 2 1 1 90 ILE QG . 90 ILE QG1 1 1
2259 1 1 1 1 90 ILE H . 90 ILE HN 1 1
2259 1 2 1 1 106 SER QB . 106 SER QB 1 1
2260 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
2260 1 2 1 1 90 ILE QG . 90 ILE QG1 1 1
2261 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1
2261 1 2 1 1 91 LYS QD . 91 LYS QD 1 1
2262 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1
2262 1 2 1 1 91 LYS QE . 91 LYS QE 1 1
2263 1 1 1 1 90 ILE QG . 90 ILE QG1 1 1
2263 1 2 1 1 91 LYS H . 91 LYS HN 1 1
2264 1 1 1 1 91 LYS H . 91 LYS HN 1 1
2264 1 2 1 1 91 LYS QE . 91 LYS QE 1 1
2265 1 1 1 1 91 LYS HB3 . 91 LYS HB3 1 1
2265 1 2 1 1 106 SER QB . 106 SER QB 1 1
2266 1 1 1 1 91 LYS QG . 91 LYS QG 1 1
2266 1 2 1 1 103 ASP QB . 103 ASP QB 1 1
2267 1 1 1 1 91 LYS QD . 91 LYS QD 1 1
2267 1 2 1 1 103 ASP QB . 103 ASP QB 1 1
2268 1 1 1 1 91 LYS QE . 91 LYS QE 1 1
2268 1 2 1 1 103 ASP QB . 103 ASP QB 1 1
2269 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2269 1 2 1 1 93 ARG QB . 93 ARG QB 1 1
2270 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2270 1 2 1 1 103 ASP QB . 103 ASP QB 1 1
2271 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2271 1 2 1 1 104 SER QB . 104 SER QB 1 1
2272 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
2272 1 2 1 1 104 SER QB . 104 SER QB 1 1
2273 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2273 1 2 1 1 104 SER QB . 104 SER QB 1 1
2274 1 1 1 1 93 ARG H . 93 ARG HN 1 1
2274 1 2 1 1 93 ARG QB . 93 ARG QB 1 1
2275 1 1 1 1 93 ARG H . 93 ARG HN 1 1
2275 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
2276 1 1 1 1 93 ARG QB . 93 ARG QB 1 1
2276 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
2277 1 1 1 1 93 ARG QB . 93 ARG QB 1 1
2277 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1
2278 1 1 1 1 93 ARG QB . 93 ARG QB 1 1
2278 1 2 1 1 101 GLY HA3 . 101 GLY HA2 1 1
2279 1 1 1 1 93 ARG QB . 93 ARG QB 1 1
2279 1 2 1 1 103 ASP HA . 103 ASP HA 1 1
2280 1 1 1 1 93 ARG QB . 93 ARG QB 1 1
2280 1 2 1 1 104 SER H . 104 SER HN 1 1
2281 1 1 1 1 93 ARG HE . 93 ARG HE 1 1
2281 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
2282 1 1 1 1 93 ARG QG . 93 ARG QG 1 1
2282 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1
2283 1 1 1 1 93 ARG QD . 93 ARG QD 1 1
2283 1 2 1 1 100 GLN QB . 100 GLN QB 1 1
2284 1 1 1 1 93 ARG QD . 93 ARG QD 1 1
2284 1 2 1 1 100 GLN QG . 100 GLN QG 1 1
2285 1 1 1 1 96 PHE QE . 96 PHE QE 1 1
2285 1 2 1 1 97 ASN QB . 97 ASN QB 1 1
2286 1 1 1 1 96 PHE QE . 96 PHE QE 1 1
2286 1 2 1 1 97 ASN QD . 97 ASN QD2 1 1
2287 1 1 1 1 97 ASN QB . 97 ASN QB 1 1
2287 1 2 1 1 98 GLU HB2 . 98 GLU HB2 1 1
2288 1 1 1 1 97 ASN QB . 97 ASN QB 1 1
2288 1 2 1 1 98 GLU QG . 98 GLU QG 1 1
2289 1 1 1 1 97 ASN QB . 97 ASN QB 1 1
2289 1 2 1 1 99 PHE H . 99 PHE HN 1 1
2290 1 1 1 1 97 ASN QB . 97 ASN QB 1 1
2290 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
2291 1 1 1 1 97 ASN QB . 97 ASN QB 1 1
2291 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
2292 1 1 1 1 98 GLU H . 98 GLU HN 1 1
2292 1 2 1 1 98 GLU QG . 98 GLU QG 1 1
2293 1 1 1 1 98 GLU QG . 98 GLU QG 1 1
2293 1 2 1 1 99 PHE H . 99 PHE HN 1 1
2294 1 1 1 1 98 GLU QG . 98 GLU QG 1 1
2294 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
2295 1 1 1 1 100 GLN H . 100 GLN HN 1 1
2295 1 2 1 1 100 GLN QB . 100 GLN QB 1 1
2296 1 1 1 1 100 GLN H . 100 GLN HN 1 1
2296 1 2 1 1 100 GLN QG . 100 GLN QG 1 1
2297 1 1 1 1 100 GLN H . 100 GLN HN 1 1
2297 1 2 1 1 100 GLN QE . 100 GLN QE2 1 1
2298 1 1 1 1 100 GLN QB . 100 GLN QB 1 1
2298 1 2 1 1 101 GLY H . 101 GLY HN 1 1
2299 1 1 1 1 102 MET HA . 102 MET HA 1 1
2299 1 2 1 1 102 MET QG . 102 MET QG 1 1
2300 1 1 1 1 102 MET HA . 102 MET HA 1 1
2300 1 2 1 1 103 ASP QB . 103 ASP QB 1 1
2301 1 1 1 1 102 MET QB . 102 MET QB 1 1
2301 1 2 1 1 103 ASP H . 103 ASP HN 1 1
2302 1 1 1 1 102 MET QG . 102 MET QG 1 1
2302 1 2 1 1 103 ASP H . 103 ASP HN 1 1
2303 1 1 1 1 103 ASP H . 103 ASP HN 1 1
2303 1 2 1 1 103 ASP QB . 103 ASP QB 1 1
2304 1 1 1 1 103 ASP QB . 103 ASP QB 1 1
2304 1 2 1 1 104 SER H . 104 SER HN 1 1
2305 1 1 1 1 104 SER H . 104 SER HN 1 1
2305 1 2 1 1 104 SER QB . 104 SER QB 1 1
2306 1 1 1 1 104 SER QB . 104 SER QB 1 1
2306 1 2 1 1 105 GLU H . 105 GLU HN 1 1
2307 1 1 1 1 104 SER QB . 104 SER QB 1 1
2307 1 2 1 1 105 GLU QB . 105 GLU QB 1 1
2308 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
2308 1 2 1 1 106 SER QB . 106 SER QB 1 1
2309 1 1 1 1 106 SER QB . 106 SER QB 1 1
2309 1 2 1 1 107 LYS H . 107 LYS HN 1 1
2310 1 1 1 1 107 LYS H . 107 LYS HN 1 1
2310 1 2 1 1 107 LYS QB . 107 LYS QB 1 1
2311 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
2311 1 2 1 1 107 LYS QD . 107 LYS QD 1 1
2312 1 1 1 1 107 LYS QB . 107 LYS QB 1 1
2312 1 2 1 1 108 THR H . 108 THR HN 1 1
2313 1 1 1 1 107 LYS QB . 107 LYS QB 1 1
2313 1 2 1 1 108 THR HA . 108 THR HA 1 1
2314 1 1 1 1 107 LYS QD . 107 LYS QD 1 1
2314 1 2 1 1 108 THR H . 108 THR HN 1 1
2315 1 1 1 1 110 ARG HA . 110 ARG HA 1 1
2315 1 2 1 1 110 ARG QD . 110 ARG QD 1 1
2316 1 1 1 1 110 ARG HB2 . 110 ARG HB2 1 1
2316 1 2 1 1 110 ARG QD . 110 ARG QD 1 1
2317 1 1 1 1 110 ARG HB3 . 110 ARG HB3 1 1
2317 1 2 1 1 110 ARG QD . 110 ARG QD 1 1
2318 1 1 1 1 113 GLU H . 113 GLU HN 1 1
2318 1 2 1 1 113 GLU QB . 113 GLU QB 1 1
2319 1 1 1 1 113 GLU QB . 113 GLU QB 1 1
2319 1 2 1 1 114 GLU H . 114 GLU HN 1 1
2320 1 1 1 1 114 GLU QB . 114 GLU QB 1 1
2320 1 2 1 1 115 SER H . 115 SER HN 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 . . . . . . . 4.14 1 1
2 1 . . . . . . . 3.16 1 1
3 1 . . . . . . . 3.49 1 1
4 1 . . . . . . . 4.67 1 1
5 1 . . . . . . . 5.36 1 1
6 1 . . . . . . . 4.31 1 1
7 1 . . . . . . . 4.26 1 1
8 1 . . . . . . . 5.23 1 1
9 1 . . . . . . . 2.82 1 1
10 1 . . . . . . . 3.07 1 1
11 1 . . . . . . . 3.88 1 1
12 1 . . . . . . . 3.34 1 1
13 1 . . . . . . . 4.22 1 1
14 1 . . . . . . . 4.64 1 1
15 1 . . . . . . . 3.62 1 1
16 1 . . . . . . . 3.58 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 4.14 1 1
19 1 . . . . . . . 3.86 1 1
20 1 . . . . . . . 3.88 1 1
21 1 . . . . . . . 4.22 1 1
22 1 . . . . . . . 3.13 1 1
23 1 . . . . . . . 4.22 1 1
24 1 . . . . . . . 4.22 1 1
25 1 . . . . . . . 4.18 1 1
26 1 . . . . . . . 3.78 1 1
27 1 . . . . . . . 4.39 1 1
28 1 . . . . . . . 5.25 1 1
29 1 . . . . . . . 2.99 1 1
30 1 . . . . . . . 4.49 1 1
31 1 . . . . . . . 4.64 1 1
32 1 . . . . . . . 3.87 1 1
33 1 . . . . . . . 4.26 1 1
34 1 . . . . . . . 3.68 1 1
35 1 . . . . . . . 3.68 1 1
36 1 . . . . . . . 4.0 1 1
37 1 . . . . . . . 4.24 1 1
38 1 . . . . . . . 3.47 1 1
39 1 . . . . . . . 3.82 1 1
40 1 . . . . . . . 3.15 1 1
41 1 . . . . . . . 3.83 1 1
42 1 . . . . . . . 3.62 1 1
43 1 . . . . . . . 4.79 1 1
44 1 . . . . . . . 5.3 1 1
45 1 . . . . . . . 3.83 1 1
46 1 . . . . . . . 4.84 1 1
47 1 . . . . . . . 4.56 1 1
48 1 . . . . . . . 4.64 1 1
49 1 . . . . . . . 2.81 1 1
50 1 . . . . . . . 3.41 1 1
51 1 . . . . . . . 3.4 1 1
52 1 . . . . . . . 3.19 1 1
53 1 . . . . . . . 4.64 1 1
54 1 . . . . . . . 3.34 1 1
55 1 . . . . . . . 4.42 1 1
56 1 . . . . . . . 3.01 1 1
57 1 . . . . . . . 3.34 1 1
58 1 . . . . . . . 4.04 1 1
59 1 . . . . . . . 3.42 1 1
60 1 . . . . . . . 4.56 1 1
61 1 . . . . . . . 4.0 1 1
62 1 . . . . . . . 3.7 1 1
63 1 . . . . . . . 5.03 1 1
64 1 . . . . . . . 3.0 1 1
65 1 . . . . . . . 3.23 1 1
66 1 . . . . . . . 4.56 1 1
67 1 . . . . . . . 3.36 1 1
68 1 . . . . . . . 5.14 1 1
69 1 . . . . . . . 3.84 1 1
70 1 . . . . . . . 4.73 1 1
71 1 . . . . . . . 5.04 1 1
72 1 . . . . . . . 5.17 1 1
73 1 . . . . . . . 4.22 1 1
74 1 . . . . . . . 4.93 1 1
75 1 . . . . . . . 5.33 1 1
76 1 . . . . . . . 3.37 1 1
77 1 . . . . . . . 5.48 1 1
78 1 . . . . . . . 3.92 1 1
79 1 . . . . . . . 4.64 1 1
80 1 . . . . . . . 3.13 1 1
81 1 . . . . . . . 4.56 1 1
82 1 . . . . . . . 3.58 1 1
83 1 . . . . . . . 4.15 1 1
84 1 . . . . . . . 4.73 1 1
85 1 . . . . . . . 4.36 1 1
86 1 . . . . . . . 3.22 1 1
87 1 . . . . . . . 4.5 1 1
88 1 . . . . . . . 3.12 1 1
89 1 . . . . . . . 3.61 1 1
90 1 . . . . . . . 4.93 1 1
91 1 . . . . . . . 4.93 1 1
92 1 . . . . . . . 3.42 1 1
93 1 . . . . . . . 3.67 1 1
94 1 . . . . . . . 4.22 1 1
95 1 . . . . . . . 4.31 1 1
96 1 . . . . . . . 3.67 1 1
97 1 . . . . . . . 4.31 1 1
98 1 . . . . . . . 4.61 1 1
99 1 . . . . . . . 3.06 1 1
100 1 . . . . . . . 3.78 1 1
101 1 . . . . . . . 4.1 1 1
102 1 . . . . . . . 3.49 1 1
103 1 . . . . . . . 4.03 1 1
104 1 . . . . . . . 3.97 1 1
105 1 . . . . . . . 4.64 1 1
106 1 . . . . . . . 4.52 1 1
107 1 . . . . . . . 5.12 1 1
108 1 . . . . . . . 4.42 1 1
109 1 . . . . . . . 5.02 1 1
110 1 . . . . . . . 4.56 1 1
111 1 . . . . . . . 4.1 1 1
112 1 . . . . . . . 3.82 1 1
113 1 . . . . . . . 4.31 1 1
114 1 . . . . . . . 4.64 1 1
115 1 . . . . . . . 3.87 1 1
116 1 . . . . . . . 4.73 1 1
117 1 . . . . . . . 4.84 1 1
118 1 . . . . . . . 4.1 1 1
119 1 . . . . . . . 3.07 1 1
120 1 . . . . . . . 4.31 1 1
121 1 . . . . . . . 4.26 1 1
122 1 . . . . . . . 4.26 1 1
123 1 . . . . . . . 4.26 1 1
124 1 . . . . . . . 3.67 1 1
125 1 . . . . . . . 4.96 1 1
126 1 . . . . . . . 4.22 1 1
127 1 . . . . . . . 3.04 1 1
128 1 . . . . . . . 3.89 1 1
129 1 . . . . . . . 4.22 1 1
130 1 . . . . . . . 3.62 1 1
131 1 . . . . . . . 3.97 1 1
132 1 . . . . . . . 3.59 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 3.61 1 1
135 1 . . . . . . . 3.04 1 1
136 1 . . . . . . . 3.23 1 1
137 1 . . . . . . . 4.7 1 1
138 1 . . . . . . . 4.7 1 1
139 1 . . . . . . . 4.56 1 1
140 1 . . . . . . . 4.31 1 1
141 1 . . . . . . . 4.49 1 1
142 1 . . . . . . . 4.64 1 1
143 1 . . . . . . . 3.37 1 1
144 1 . . . . . . . 4.58 1 1
145 1 . . . . . . . 4.84 1 1
146 1 . . . . . . . 3.61 1 1
147 1 . . . . . . . 3.61 1 1
148 1 . . . . . . . 4.49 1 1
149 1 . . . . . . . 3.94 1 1
150 1 . . . . . . . 3.95 1 1
151 1 . . . . . . . 2.99 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 4.84 1 1
155 1 . . . . . . . 4.58 1 1
156 1 . . . . . . . 3.85 1 1
157 1 . . . . . . . 3.07 1 1
158 1 . . . . . . . 3.49 1 1
159 1 . . . . . . . 3.84 1 1
160 1 . . . . . . . 3.97 1 1
161 1 . . . . . . . 3.64 1 1
162 1 . . . . . . . 3.84 1 1
163 1 . . . . . . . 4.56 1 1
164 1 . . . . . . . 3.37 1 1
165 1 . . . . . . . 4.01 1 1
166 1 . . . . . . . 4.56 1 1
167 1 . . . . . . . 3.82 1 1
168 1 . . . . . . . 4.64 1 1
169 1 . . . . . . . 4.93 1 1
170 1 . . . . . . . 4.89 1 1
171 1 . . . . . . . 4.92 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 3.65 1 1
174 1 . . . . . . . 3.92 1 1
175 1 . . . . . . . 3.04 1 1
176 1 . . . . . . . 4.43 1 1
177 1 . . . . . . . 3.49 1 1
178 1 . . . . . . . 5.24 1 1
179 1 . . . . . . . 4.73 1 1
180 1 . . . . . . . 4.49 1 1
181 1 . . . . . . . 4.22 1 1
182 1 . . . . . . . 3.67 1 1
183 1 . . . . . . . 3.43 1 1
184 1 . . . . . . . 4.49 1 1
185 1 . . . . . . . 4.64 1 1
186 1 . . . . . . . 3.05 1 1
187 1 . . . . . . . 4.31 1 1
188 1 . . . . . . . 4.7 1 1
189 1 . . . . . . . 4.22 1 1
190 1 . . . . . . . 3.09 1 1
191 1 . . . . . . . 4.56 1 1
192 1 . . . . . . . 3.52 1 1
193 1 . . . . . . . 3.89 1 1
194 1 . . . . . . . 4.64 1 1
195 1 . . . . . . . 3.87 1 1
196 1 . . . . . . . 4.18 1 1
197 1 . . . . . . . 4.18 1 1
198 1 . . . . . . . 4.56 1 1
199 1 . . . . . . . 4.14 1 1
200 1 . . . . . . . 3.52 1 1
201 1 . . . . . . . 2.87 1 1
202 1 . . . . . . . 3.99 1 1
203 1 . . . . . . . 3.67 1 1
204 1 . . . . . . . 3.34 1 1
205 1 . . . . . . . 4.84 1 1
206 1 . . . . . . . 2.82 1 1
207 1 . . . . . . . 3.5 1 1
208 1 . . . . . . . 3.44 1 1
209 1 . . . . . . . 4.73 1 1
210 1 . . . . . . . 4.34 1 1
211 1 . . . . . . . 4.56 1 1
212 1 . . . . . . . 4.14 1 1
213 1 . . . . . . . 5.17 1 1
214 1 . . . . . . . 4.64 1 1
215 1 . . . . . . . 4.56 1 1
216 1 . . . . . . . 4.64 1 1
217 1 . . . . . . . 4.14 1 1
218 1 . . . . . . . 4.7 1 1
219 1 . . . . . . . 3.05 1 1
220 1 . . . . . . . 5.03 1 1
221 1 . . . . . . . 4.49 1 1
222 1 . . . . . . . 4.56 1 1
223 1 . . . . . . . 3.21 1 1
224 1 . . . . . . . 4.1 1 1
225 1 . . . . . . . 5.12 1 1
226 1 . . . . . . . 2.88 1 1
227 1 . . . . . . . 3.5 1 1
228 1 . . . . . . . 3.88 1 1
229 1 . . . . . . . 3.05 1 1
230 1 . . . . . . . 3.92 1 1
231 1 . . . . . . . 2.72 1 1
232 1 . . . . . . . 3.7 1 1
233 1 . . . . . . . 3.7 1 1
234 1 . . . . . . . 3.64 1 1
235 1 . . . . . . . 4.64 1 1
236 1 . . . . . . . 3.0 1 1
237 1 . . . . . . . 4.22 1 1
238 1 . . . . . . . 3.92 1 1
239 1 . . . . . . . 4.73 1 1
240 1 . . . . . . . 5.2 1 1
241 1 . . . . . . . 3.2 1 1
242 1 . . . . . . . 4.43 1 1
243 1 . . . . . . . 5.12 1 1
244 1 . . . . . . . 3.4 1 1
245 1 . . . . . . . 3.58 1 1
246 1 . . . . . . . 4.42 1 1
247 1 . . . . . . . 3.58 1 1
248 1 . . . . . . . 4.27 1 1
249 1 . . . . . . . 3.21 1 1
250 1 . . . . . . . 3.76 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 4.73 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 3.41 1 1
258 1 . . . . . . . 4.18 1 1
259 1 . . . . . . . 3.87 1 1
260 1 . . . . . . . 4.14 1 1
261 1 . . . . . . . 2.9 1 1
262 1 . . . . . . . 3.67 1 1
263 1 . . . . . . . 2.88 1 1
264 1 . . . . . . . 3.82 1 1
265 1 . . . . . . . 4.03 1 1
266 1 . . . . . . . 3.34 1 1
267 1 . . . . . . . 4.64 1 1
268 1 . . . . . . . 4.73 1 1
269 1 . . . . . . . 4.84 1 1
270 1 . . . . . . . 2.87 1 1
271 1 . . . . . . . 3.82 1 1
272 1 . . . . . . . 3.62 1 1
273 1 . . . . . . . 4.64 1 1
274 1 . . . . . . . 2.96 1 1
275 1 . . . . . . . 4.93 1 1
276 1 . . . . . . . 4.73 1 1
277 1 . . . . . . . 4.64 1 1
278 1 . . . . . . . 4.1 1 1
279 1 . . . . . . . 4.31 1 1
280 1 . . . . . . . 4.1 1 1
281 1 . . . . . . . 4.22 1 1
282 1 . . . . . . . 3.47 1 1
283 1 . . . . . . . 4.0 1 1
284 1 . . . . . . . 4.61 1 1
285 1 . . . . . . . 3.76 1 1
286 1 . . . . . . . 3.38 1 1
287 1 . . . . . . . 3.09 1 1
288 1 . . . . . . . 3.55 1 1
289 1 . . . . . . . 4.06 1 1
290 1 . . . . . . . 3.38 1 1
291 1 . . . . . . . 4.22 1 1
292 1 . . . . . . . 3.72 1 1
293 1 . . . . . . . 3.17 1 1
294 1 . . . . . . . 3.49 1 1
295 1 . . . . . . . 3.48 1 1
296 1 . . . . . . . 4.64 1 1
297 1 . . . . . . . 3.76 1 1
298 1 . . . . . . . 4.56 1 1
299 1 . . . . . . . 3.21 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 3.03 1 1
303 1 . . . . . . . 4.06 1 1
304 1 . . . . . . . 3.68 1 1
305 1 . . . . . . . 4.03 1 1
306 1 . . . . . . . 4.03 1 1
307 1 . . . . . . . 4.11 1 1
308 1 . . . . . . . 4.11 1 1
309 1 . . . . . . . 5.41 1 1
310 1 . . . . . . . 2.93 1 1
311 1 . . . . . . . 3.28 1 1
312 1 . . . . . . . 3.92 1 1
313 1 . . . . . . . 4.08 1 1
314 1 . . . . . . . 4.31 1 1
315 1 . . . . . . . 4.26 1 1
316 1 . . . . . . . 4.65 1 1
317 1 . . . . . . . 3.45 1 1
318 1 . . . . . . . 3.82 1 1
319 1 . . . . . . . 2.92 1 1
320 1 . . . . . . . 3.87 1 1
321 1 . . . . . . . 3.87 1 1
322 1 . . . . . . . 3.08 1 1
323 1 . . . . . . . 3.84 1 1
324 1 . . . . . . . 3.84 1 1
325 1 . . . . . . . 3.16 1 1
326 1 . . . . . . . 4.64 1 1
327 1 . . . . . . . 4.0 1 1
328 1 . . . . . . . 3.27 1 1
329 1 . . . . . . . 3.68 1 1
330 1 . . . . . . . 3.89 1 1
331 1 . . . . . . . 3.5 1 1
332 1 . . . . . . . 4.49 1 1
333 1 . . . . . . . 3.7 1 1
334 1 . . . . . . . 3.39 1 1
335 1 . . . . . . . 3.3 1 1
336 1 . . . . . . . 4.84 1 1
337 1 . . . . . . . 3.97 1 1
338 1 . . . . . . . 3.05 1 1
339 1 . . . . . . . 3.8 1 1
340 1 . . . . . . . 4.73 1 1
341 1 . . . . . . . 3.58 1 1
342 1 . . . . . . . 4.1 1 1
343 1 . . . . . . . 5.5 1 1
344 1 . . . . . . . 3.94 1 1
345 1 . . . . . . . 4.88 1 1
346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 3.68 1 1
348 1 . . . . . . . 4.54 1 1
349 1 . . . . . . . 4.54 1 1
350 1 . . . . . . . 3.66 1 1
351 1 . . . . . . . 3.32 1 1
352 1 . . . . . . . 3.42 1 1
353 1 . . . . . . . 4.64 1 1
354 1 . . . . . . . 3.31 1 1
355 1 . . . . . . . 3.68 1 1
356 1 . . . . . . . 4.26 1 1
357 1 . . . . . . . 4.49 1 1
358 1 . . . . . . . 4.03 1 1
359 1 . . . . . . . 4.49 1 1
360 1 . . . . . . . 4.43 1 1
361 1 . . . . . . . 3.78 1 1
362 1 . . . . . . . 5.03 1 1
363 1 . . . . . . . 4.64 1 1
364 1 . . . . . . . 4.56 1 1
365 1 . . . . . . . 4.31 1 1
366 1 . . . . . . . 3.09 1 1
367 1 . . . . . . . 4.18 1 1
368 1 . . . . . . . 5.03 1 1
369 1 . . . . . . . 4.14 1 1
370 1 . . . . . . . 4.43 1 1
371 1 . . . . . . . 4.73 1 1
372 1 . . . . . . . 2.96 1 1
373 1 . . . . . . . 3.94 1 1
374 1 . . . . . . . 4.86 1 1
375 1 . . . . . . . 5.08 1 1
376 1 . . . . . . . 4.22 1 1
377 1 . . . . . . . 3.64 1 1
378 1 . . . . . . . 3.74 1 1
379 1 . . . . . . . 4.31 1 1
380 1 . . . . . . . 3.89 1 1
381 1 . . . . . . . 3.92 1 1
382 1 . . . . . . . 3.28 1 1
383 1 . . . . . . . 3.28 1 1
384 1 . . . . . . . 5.5 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 4.06 1 1
387 1 . . . . . . . 3.03 1 1
388 1 . . . . . . . 3.24 1 1
389 1 . . . . . . . 3.72 1 1
390 1 . . . . . . . 4.73 1 1
391 1 . . . . . . . 4.56 1 1
392 1 . . . . . . . 4.56 1 1
393 1 . . . . . . . 4.37 1 1
394 1 . . . . . . . 4.84 1 1
395 1 . . . . . . . 4.64 1 1
396 1 . . . . . . . 4.43 1 1
397 1 . . . . . . . 3.05 1 1
398 1 . . . . . . . 4.03 1 1
399 1 . . . . . . . 4.93 1 1
400 1 . . . . . . . 4.37 1 1
401 1 . . . . . . . 3.82 1 1
402 1 . . . . . . . 4.14 1 1
403 1 . . . . . . . 3.4 1 1
404 1 . . . . . . . 4.94 1 1
405 1 . . . . . . . 5.26 1 1
406 1 . . . . . . . 3.52 1 1
407 1 . . . . . . . 4.57 1 1
408 1 . . . . . . . 3.7 1 1
409 1 . . . . . . . 3.54 1 1
410 1 . . . . . . . 4.41 1 1
411 1 . . . . . . . 4.49 1 1
412 1 . . . . . . . 4.1 1 1
413 1 . . . . . . . 4.73 1 1
414 1 . . . . . . . 3.64 1 1
415 1 . . . . . . . 4.26 1 1
416 1 . . . . . . . 4.84 1 1
417 1 . . . . . . . 4.73 1 1
418 1 . . . . . . . 5.12 1 1
419 1 . . . . . . . 3.61 1 1
420 1 . . . . . . . 4.66 1 1
421 1 . . . . . . . 4.1 1 1
422 1 . . . . . . . 3.8 1 1
423 1 . . . . . . . 3.56 1 1
424 1 . . . . . . . 4.43 1 1
425 1 . . . . . . . 3.47 1 1
426 1 . . . . . . . 4.28 1 1
427 1 . . . . . . . 3.59 1 1
428 1 . . . . . . . 4.49 1 1
429 1 . . . . . . . 4.31 1 1
430 1 . . . . . . . 4.04 1 1
431 1 . . . . . . . 3.02 1 1
432 1 . . . . . . . 3.78 1 1
433 1 . . . . . . . 3.78 1 1
434 1 . . . . . . . 4.31 1 1
435 1 . . . . . . . 4.31 1 1
436 1 . . . . . . . 4.58 1 1
437 1 . . . . . . . 5.37 1 1
438 1 . . . . . . . 4.94 1 1
439 1 . . . . . . . 5.36 1 1
440 1 . . . . . . . 4.73 1 1
441 1 . . . . . . . 4.03 1 1
442 1 . . . . . . . 4.03 1 1
443 1 . . . . . . . 3.86 1 1
444 1 . . . . . . . 3.76 1 1
445 1 . . . . . . . 3.17 1 1
446 1 . . . . . . . 3.76 1 1
447 1 . . . . . . . 4.37 1 1
448 1 . . . . . . . 5.48 1 1
449 1 . . . . . . . 4.18 1 1
450 1 . . . . . . . 4.7 1 1
451 1 . . . . . . . 4.22 1 1
452 1 . . . . . . . 4.43 1 1
453 1 . . . . . . . 4.73 1 1
454 1 . . . . . . . 4.03 1 1
455 1 . . . . . . . 4.18 1 1
456 1 . . . . . . . 5.03 1 1
457 1 . . . . . . . 5.46 1 1
458 1 . . . . . . . 3.04 1 1
459 1 . . . . . . . 3.44 1 1
460 1 . . . . . . . 4.06 1 1
461 1 . . . . . . . 4.07 1 1
462 1 . . . . . . . 3.09 1 1
463 1 . . . . . . . 4.18 1 1
464 1 . . . . . . . 4.14 1 1
465 1 . . . . . . . 5.12 1 1
466 1 . . . . . . . 3.54 1 1
467 1 . . . . . . . 4.48 1 1
468 1 . . . . . . . 4.0 1 1
469 1 . . . . . . . 4.18 1 1
470 1 . . . . . . . 4.24 1 1
471 1 . . . . . . . 4.84 1 1
472 1 . . . . . . . 4.93 1 1
473 1 . . . . . . . 3.35 1 1
474 1 . . . . . . . 3.87 1 1
475 1 . . . . . . . 4.06 1 1
476 1 . . . . . . . 3.42 1 1
477 1 . . . . . . . 4.1 1 1
478 1 . . . . . . . 4.84 1 1
479 1 . . . . . . . 4.73 1 1
480 1 . . . . . . . 5.31 1 1
481 1 . . . . . . . 5.5 1 1
482 1 . . . . . . . 3.67 1 1
483 1 . . . . . . . 4.36 1 1
484 1 . . . . . . . 3.21 1 1
485 1 . . . . . . . 4.47 1 1
486 1 . . . . . . . 4.0 1 1
487 1 . . . . . . . 3.82 1 1
488 1 . . . . . . . 4.1 1 1
489 1 . . . . . . . 3.33 1 1
490 1 . . . . . . . 3.26 1 1
491 1 . . . . . . . 4.73 1 1
492 1 . . . . . . . 4.73 1 1
493 1 . . . . . . . 3.01 1 1
494 1 . . . . . . . 3.92 1 1
495 1 . . . . . . . 3.92 1 1
496 1 . . . . . . . 3.94 1 1
497 1 . . . . . . . 3.31 1 1
498 1 . . . . . . . 3.74 1 1
499 1 . . . . . . . 4.84 1 1
500 1 . . . . . . . 3.8 1 1
501 1 . . . . . . . 4.49 1 1
502 1 . . . . . . . 3.41 1 1
503 1 . . . . . . . 5.15 1 1
504 1 . . . . . . . 3.54 1 1
505 1 . . . . . . . 4.64 1 1
506 1 . . . . . . . 3.68 1 1
507 1 . . . . . . . 5.05 1 1
508 1 . . . . . . . 4.73 1 1
509 1 . . . . . . . 4.26 1 1
510 1 . . . . . . . 4.25 1 1
511 1 . . . . . . . 4.73 1 1
512 1 . . . . . . . 3.67 1 1
513 1 . . . . . . . 3.01 1 1
514 1 . . . . . . . 3.94 1 1
515 1 . . . . . . . 3.97 1 1
516 1 . . . . . . . 3.5 1 1
517 1 . . . . . . . 5.19 1 1
518 1 . . . . . . . 4.85 1 1
519 1 . . . . . . . 3.76 1 1
520 1 . . . . . . . 2.81 1 1
521 1 . . . . . . . 4.43 1 1
522 1 . . . . . . . 3.12 1 1
523 1 . . . . . . . 3.97 1 1
524 1 . . . . . . . 4.77 1 1
525 1 . . . . . . . 4.06 1 1
526 1 . . . . . . . 4.06 1 1
527 1 . . . . . . . 5.5 1 1
528 1 . . . . . . . 5.5 1 1
529 1 . . . . . . . 3.67 1 1
530 1 . . . . . . . 4.26 1 1
531 1 . . . . . . . 3.15 1 1
532 1 . . . . . . . 4.49 1 1
533 1 . . . . . . . 4.56 1 1
534 1 . . . . . . . 4.43 1 1
535 1 . . . . . . . 2.95 1 1
536 1 . . . . . . . 4.57 1 1
537 1 . . . . . . . 4.73 1 1
538 1 . . . . . . . 3.84 1 1
539 1 . . . . . . . 4.43 1 1
540 1 . . . . . . . 4.0 1 1
541 1 . . . . . . . 4.86 1 1
542 1 . . . . . . . 3.13 1 1
543 1 . . . . . . . 4.13 1 1
544 1 . . . . . . . 3.43 1 1
545 1 . . . . . . . 4.1 1 1
546 1 . . . . . . . 4.43 1 1
547 1 . . . . . . . 4.26 1 1
548 1 . . . . . . . 4.56 1 1
549 1 . . . . . . . 4.56 1 1
550 1 . . . . . . . 2.86 1 1
551 1 . . . . . . . 3.8 1 1
552 1 . . . . . . . 4.25 1 1
553 1 . . . . . . . 4.25 1 1
554 1 . . . . . . . 3.76 1 1
555 1 . . . . . . . 4.64 1 1
556 1 . . . . . . . 4.07 1 1
557 1 . . . . . . . 3.5 1 1
558 1 . . . . . . . 5.06 1 1
559 1 . . . . . . . 3.84 1 1
560 1 . . . . . . . 3.56 1 1
561 1 . . . . . . . 4.64 1 1
562 1 . . . . . . . 2.91 1 1
563 1 . . . . . . . 4.85 1 1
564 1 . . . . . . . 4.7 1 1
565 1 . . . . . . . 4.84 1 1
566 1 . . . . . . . 3.9 1 1
567 1 . . . . . . . 3.03 1 1
568 1 . . . . . . . 3.41 1 1
569 1 . . . . . . . 4.73 1 1
570 1 . . . . . . . 4.3 1 1
571 1 . . . . . . . 4.24 1 1
572 1 . . . . . . . 5.33 1 1
573 1 . . . . . . . 4.84 1 1
574 1 . . . . . . . 4.49 1 1
575 1 . . . . . . . 3.0 1 1
576 1 . . . . . . . 3.78 1 1
577 1 . . . . . . . 3.64 1 1
578 1 . . . . . . . 4.49 1 1
579 1 . . . . . . . 4.49 1 1
580 1 . . . . . . . 4.91 1 1
581 1 . . . . . . . 4.64 1 1
582 1 . . . . . . . 4.64 1 1
583 1 . . . . . . . 4.73 1 1
584 1 . . . . . . . 4.31 1 1
585 1 . . . . . . . 4.64 1 1
586 1 . . . . . . . 4.64 1 1
587 1 . . . . . . . 2.91 1 1
588 1 . . . . . . . 4.73 1 1
589 1 . . . . . . . 4.93 1 1
590 1 . . . . . . . 3.66 1 1
591 1 . . . . . . . 4.14 1 1
592 1 . . . . . . . 3.36 1 1
593 1 . . . . . . . 4.49 1 1
594 1 . . . . . . . 4.26 1 1
595 1 . . . . . . . 4.49 1 1
596 1 . . . . . . . 4.56 1 1
597 1 . . . . . . . 4.24 1 1
598 1 . . . . . . . 4.73 1 1
599 1 . . . . . . . 4.93 1 1
600 1 . . . . . . . 3.19 1 1
601 1 . . . . . . . 4.62 1 1
602 1 . . . . . . . 3.27 1 1
603 1 . . . . . . . 3.74 1 1
604 1 . . . . . . . 4.06 1 1
605 1 . . . . . . . 5.5 1 1
606 1 . . . . . . . 5.5 1 1
607 1 . . . . . . . 4.4 1 1
608 1 . . . . . . . 4.63 1 1
609 1 . . . . . . . 5.5 1 1
610 1 . . . . . . . 5.33 1 1
611 1 . . . . . . . 4.73 1 1
612 1 . . . . . . . 4.64 1 1
613 1 . . . . . . . 4.37 1 1
614 1 . . . . . . . 4.8 1 1
615 1 . . . . . . . 4.64 1 1
616 1 . . . . . . . 4.73 1 1
617 1 . . . . . . . 5.12 1 1
618 1 . . . . . . . 5.12 1 1
619 1 . . . . . . . 5.28 1 1
620 1 . . . . . . . 4.84 1 1
621 1 . . . . . . . 4.73 1 1
622 1 . . . . . . . 4.26 1 1
623 1 . . . . . . . 5.12 1 1
624 1 . . . . . . . 5.12 1 1
625 1 . . . . . . . 4.97 1 1
626 1 . . . . . . . 5.31 1 1
627 1 . . . . . . . 5.12 1 1
628 1 . . . . . . . 4.73 1 1
629 1 . . . . . . . 4.97 1 1
630 1 . . . . . . . 5.5 1 1
631 1 . . . . . . . 5.5 1 1
632 1 . . . . . . . 5.5 1 1
633 1 . . . . . . . 5.31 1 1
634 1 . . . . . . . 4.73 1 1
635 1 . . . . . . . 5.5 1 1
636 1 . . . . . . . 5.31 1 1
637 1 . . . . . . . 5.31 1 1
638 1 . . . . . . . 5.31 1 1
639 1 . . . . . . . 5.31 1 1
640 1 . . . . . . . 3.78 1 1
641 1 . . . . . . . 5.31 1 1
642 1 . . . . . . . 4.97 1 1
643 1 . . . . . . . 4.97 1 1
644 1 . . . . . . . 5.5 1 1
645 1 . . . . . . . 4.84 1 1
646 1 . . . . . . . 4.97 1 1
647 1 . . . . . . . 4.97 1 1
648 1 . . . . . . . 5.12 1 1
649 1 . . . . . . . 3.83 1 1
650 1 . . . . . . . 3.28 1 1
651 1 . . . . . . . 3.59 1 1
652 1 . . . . . . . 3.83 1 1
653 1 . . . . . . . 4.28 1 1
654 1 . . . . . . . 4.51 1 1
655 1 . . . . . . . 3.56 1 1
656 1 . . . . . . . 3.23 1 1
657 1 . . . . . . . 4.25 1 1
658 1 . . . . . . . 3.97 1 1
659 1 . . . . . . . 4.49 1 1
660 1 . . . . . . . 4.66 1 1
661 1 . . . . . . . 4.36 1 1
662 1 . . . . . . . 4.15 1 1
663 1 . . . . . . . 4.36 1 1
664 1 . . . . . . . 5.37 1 1
665 1 . . . . . . . 3.78 1 1
666 1 . . . . . . . 3.66 1 1
667 1 . . . . . . . 3.02 1 1
668 1 . . . . . . . 3.97 1 1
669 1 . . . . . . . 3.7 1 1
670 1 . . . . . . . 3.97 1 1
671 1 . . . . . . . 3.94 1 1
672 1 . . . . . . . 4.51 1 1
673 1 . . . . . . . 4.07 1 1
674 1 . . . . . . . 3.74 1 1
675 1 . . . . . . . 5.5 1 1
676 1 . . . . . . . 4.36 1 1
677 1 . . . . . . . 3.28 1 1
678 1 . . . . . . . 4.49 1 1
679 1 . . . . . . . 4.49 1 1
680 1 . . . . . . . 4.95 1 1
681 1 . . . . . . . 5.5 1 1
682 1 . . . . . . . 4.49 1 1
683 1 . . . . . . . 4.8 1 1
684 1 . . . . . . . 4.98 1 1
685 1 . . . . . . . 4.89 1 1
686 1 . . . . . . . 4.95 1 1
687 1 . . . . . . . 5.17 1 1
688 1 . . . . . . . 3.78 1 1
689 1 . . . . . . . 4.49 1 1
690 1 . . . . . . . 4.49 1 1
691 1 . . . . . . . 3.41 1 1
692 1 . . . . . . . 3.48 1 1
693 1 . . . . . . . 3.59 1 1
694 1 . . . . . . . 3.59 1 1
695 1 . . . . . . . 3.33 1 1
696 1 . . . . . . . 4.49 1 1
697 1 . . . . . . . 4.66 1 1
698 1 . . . . . . . 5.4 1 1
699 1 . . . . . . . 4.77 1 1
700 1 . . . . . . . 5.2 1 1
701 1 . . . . . . . 4.89 1 1
702 1 . . . . . . . 5.19 1 1
703 1 . . . . . . . 4.15 1 1
704 1 . . . . . . . 4.66 1 1
705 1 . . . . . . . 4.36 1 1
706 1 . . . . . . . 3.08 1 1
707 1 . . . . . . . 3.26 1 1
708 1 . . . . . . . 4.36 1 1
709 1 . . . . . . . 4.89 1 1
710 1 . . . . . . . 5.19 1 1
711 1 . . . . . . . 4.15 1 1
712 1 . . . . . . . 4.89 1 1
713 1 . . . . . . . 3.94 1 1
714 1 . . . . . . . 4.15 1 1
715 1 . . . . . . . 5.5 1 1
716 1 . . . . . . . 5.14 1 1
717 1 . . . . . . . 5.5 1 1
718 1 . . . . . . . 4.36 1 1
719 1 . . . . . . . 4.89 1 1
720 1 . . . . . . . 4.55 1 1
721 1 . . . . . . . 4.66 1 1
722 1 . . . . . . . 5.19 1 1
723 1 . . . . . . . 4.81 1 1
724 1 . . . . . . . 5.5 1 1
725 1 . . . . . . . 4.51 1 1
726 1 . . . . . . . 5.5 1 1
727 1 . . . . . . . 5.5 1 1
728 1 . . . . . . . 3.78 1 1
729 1 . . . . . . . 4.0 1 1
730 1 . . . . . . . 3.85 1 1
731 1 . . . . . . . 3.35 1 1
732 1 . . . . . . . 3.94 1 1
733 1 . . . . . . . 3.94 1 1
734 1 . . . . . . . 4.49 1 1
735 1 . . . . . . . 4.36 1 1
736 1 . . . . . . . 4.89 1 1
737 1 . . . . . . . 4.41 1 1
738 1 . . . . . . . 4.77 1 1
739 1 . . . . . . . 4.77 1 1
740 1 . . . . . . . 4.77 1 1
741 1 . . . . . . . 4.77 1 1
742 1 . . . . . . . 5.19 1 1
743 1 . . . . . . . 4.49 1 1
744 1 . . . . . . . 4.66 1 1
745 1 . . . . . . . 4.89 1 1
746 1 . . . . . . . 4.89 1 1
747 1 . . . . . . . 4.66 1 1
748 1 . . . . . . . 4.36 1 1
749 1 . . . . . . . 5.5 1 1
750 1 . . . . . . . 4.24 1 1
751 1 . . . . . . . 5.5 1 1
752 1 . . . . . . . 5.5 1 1
753 1 . . . . . . . 4.2 1 1
754 1 . . . . . . . 4.2 1 1
755 1 . . . . . . . 5.5 1 1
756 1 . . . . . . . 5.5 1 1
757 1 . . . . . . . 5.5 1 1
758 1 . . . . . . . 5.5 1 1
759 1 . . . . . . . 5.5 1 1
760 1 . . . . . . . 5.5 1 1
761 1 . . . . . . . 3.09 1 1
762 1 . . . . . . . 4.07 1 1
763 1 . . . . . . . 4.0 1 1
764 1 . . . . . . . 4.07 1 1
765 1 . . . . . . . 4.5 1 1
766 1 . . . . . . . 3.66 1 1
767 1 . . . . . . . 4.5 1 1
768 1 . . . . . . . 5.19 1 1
769 1 . . . . . . . 5.19 1 1
770 1 . . . . . . . 2.97 1 1
771 1 . . . . . . . 4.0 1 1
772 1 . . . . . . . 4.51 1 1
773 1 . . . . . . . 3.83 1 1
774 1 . . . . . . . 4.95 1 1
775 1 . . . . . . . 5.5 1 1
776 1 . . . . . . . 4.0 1 1
777 1 . . . . . . . 4.66 1 1
778 1 . . . . . . . 3.63 1 1
779 1 . . . . . . . 4.62 1 1
780 1 . . . . . . . 5.04 1 1
781 1 . . . . . . . 5.5 1 1
782 1 . . . . . . . 3.88 1 1
783 1 . . . . . . . 3.3 1 1
784 1 . . . . . . . 4.67 1 1
785 1 . . . . . . . 5.19 1 1
786 1 . . . . . . . 4.45 1 1
787 1 . . . . . . . 4.4 1 1
788 1 . . . . . . . 4.15 1 1
789 1 . . . . . . . 5.33 1 1
790 1 . . . . . . . 3.63 1 1
791 1 . . . . . . . 4.24 1 1
792 1 . . . . . . . 4.07 1 1
793 1 . . . . . . . 4.75 1 1
794 1 . . . . . . . 3.97 1 1
795 1 . . . . . . . 4.66 1 1
796 1 . . . . . . . 3.34 1 1
797 1 . . . . . . . 4.49 1 1
798 1 . . . . . . . 5.2 1 1
799 1 . . . . . . . 3.31 1 1
800 1 . . . . . . . 3.97 1 1
801 1 . . . . . . . 4.66 1 1
802 1 . . . . . . . 3.31 1 1
803 1 . . . . . . . 5.07 1 1
804 1 . . . . . . . 3.66 1 1
805 1 . . . . . . . 4.24 1 1
806 1 . . . . . . . 4.49 1 1
807 1 . . . . . . . 4.2 1 1
808 1 . . . . . . . 3.88 1 1
809 1 . . . . . . . 3.83 1 1
810 1 . . . . . . . 4.17 1 1
811 1 . . . . . . . 4.49 1 1
812 1 . . . . . . . 3.65 1 1
813 1 . . . . . . . 4.63 1 1
814 1 . . . . . . . 4.66 1 1
815 1 . . . . . . . 4.49 1 1
816 1 . . . . . . . 3.39 1 1
817 1 . . . . . . . 4.66 1 1
818 1 . . . . . . . 4.89 1 1
819 1 . . . . . . . 3.7 1 1
820 1 . . . . . . . 4.49 1 1
821 1 . . . . . . . 4.41 1 1
822 1 . . . . . . . 4.89 1 1
823 1 . . . . . . . 5.32 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 4.66 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 4.66 1 1
828 1 . . . . . . . 4.66 1 1
829 1 . . . . . . . 5.31 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 3.66 1 1
832 1 . . . . . . . 5.44 1 1
833 1 . . . . . . . 4.49 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 5.44 1 1
836 1 . . . . . . . 3.83 1 1
837 1 . . . . . . . 4.98 1 1
838 1 . . . . . . . 3.83 1 1
839 1 . . . . . . . 4.77 1 1
840 1 . . . . . . . 4.49 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 4.15 1 1
844 1 . . . . . . . 3.77 1 1
845 1 . . . . . . . 4.61 1 1
846 1 . . . . . . . 4.07 1 1
847 1 . . . . . . . 4.89 1 1
848 1 . . . . . . . 4.89 1 1
849 1 . . . . . . . 4.89 1 1
850 1 . . . . . . . 5.19 1 1
851 1 . . . . . . . 5.19 1 1
852 1 . . . . . . . 5.19 1 1
853 1 . . . . . . . 4.89 1 1
854 1 . . . . . . . 4.49 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 3.59 1 1
858 1 . . . . . . . 4.43 1 1
859 1 . . . . . . . 4.66 1 1
860 1 . . . . . . . 4.66 1 1
861 1 . . . . . . . 4.66 1 1
862 1 . . . . . . . 3.56 1 1
863 1 . . . . . . . 4.67 1 1
864 1 . . . . . . . 3.56 1 1
865 1 . . . . . . . 4.68 1 1
866 1 . . . . . . . 4.49 1 1
867 1 . . . . . . . 3.37 1 1
868 1 . . . . . . . 4.89 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 4.24 1 1
871 1 . . . . . . . 4.58 1 1
872 1 . . . . . . . 3.63 1 1
873 1 . . . . . . . 3.59 1 1
874 1 . . . . . . . 5.5 1 1
875 1 . . . . . . . 5.5 1 1
876 1 . . . . . . . 3.74 1 1
877 1 . . . . . . . 3.94 1 1
878 1 . . . . . . . 4.66 1 1
879 1 . . . . . . . 4.89 1 1
880 1 . . . . . . . 4.66 1 1
881 1 . . . . . . . 4.07 1 1
882 1 . . . . . . . 5.28 1 1
883 1 . . . . . . . 4.66 1 1
884 1 . . . . . . . 4.66 1 1
885 1 . . . . . . . 4.24 1 1
886 1 . . . . . . . 4.89 1 1
887 1 . . . . . . . 3.94 1 1
888 1 . . . . . . . 4.36 1 1
889 1 . . . . . . . 4.15 1 1
890 1 . . . . . . . 4.24 1 1
891 1 . . . . . . . 4.66 1 1
892 1 . . . . . . . 3.56 1 1
893 1 . . . . . . . 4.49 1 1
894 1 . . . . . . . 3.56 1 1
895 1 . . . . . . . 4.49 1 1
896 1 . . . . . . . 4.36 1 1
897 1 . . . . . . . 4.07 1 1
898 1 . . . . . . . 4.41 1 1
899 1 . . . . . . . 5.33 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 4.89 1 1
902 1 . . . . . . . 3.48 1 1
903 1 . . . . . . . 4.49 1 1
904 1 . . . . . . . 3.7 1 1
905 1 . . . . . . . 4.24 1 1
906 1 . . . . . . . 4.34 1 1
907 1 . . . . . . . 4.49 1 1
908 1 . . . . . . . 4.9 1 1
909 1 . . . . . . . 5.5 1 1
910 1 . . . . . . . 5.21 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 3.65 1 1
913 1 . . . . . . . 3.65 1 1
914 1 . . . . . . . 4.36 1 1
915 1 . . . . . . . 4.02 1 1
916 1 . . . . . . . 5.5 1 1
917 1 . . . . . . . 4.56 1 1
918 1 . . . . . . . 3.88 1 1
919 1 . . . . . . . 4.66 1 1
920 1 . . . . . . . 3.26 1 1
921 1 . . . . . . . 4.08 1 1
922 1 . . . . . . . 5.04 1 1
923 1 . . . . . . . 4.36 1 1
924 1 . . . . . . . 4.77 1 1
925 1 . . . . . . . 4.76 1 1
926 1 . . . . . . . 4.07 1 1
927 1 . . . . . . . 3.46 1 1
928 1 . . . . . . . 4.12 1 1
929 1 . . . . . . . 5.5 1 1
930 1 . . . . . . . 4.49 1 1
931 1 . . . . . . . 4.66 1 1
932 1 . . . . . . . 3.59 1 1
933 1 . . . . . . . 4.66 1 1
934 1 . . . . . . . 4.49 1 1
935 1 . . . . . . . 4.66 1 1
936 1 . . . . . . . 3.98 1 1
937 1 . . . . . . . 3.98 1 1
938 1 . . . . . . . 4.66 1 1
939 1 . . . . . . . 3.89 1 1
940 1 . . . . . . . 4.66 1 1
941 1 . . . . . . . 3.89 1 1
942 1 . . . . . . . 4.31 1 1
943 1 . . . . . . . 4.77 1 1
944 1 . . . . . . . 4.77 1 1
945 1 . . . . . . . 3.19 1 1
946 1 . . . . . . . 3.56 1 1
947 1 . . . . . . . 3.57 1 1
948 1 . . . . . . . 4.36 1 1
949 1 . . . . . . . 3.37 1 1
950 1 . . . . . . . 4.66 1 1
951 1 . . . . . . . 4.07 1 1
952 1 . . . . . . . 4.67 1 1
953 1 . . . . . . . 4.67 1 1
954 1 . . . . . . . 4.89 1 1
955 1 . . . . . . . 4.07 1 1
956 1 . . . . . . . 4.24 1 1
957 1 . . . . . . . 4.35 1 1
958 1 . . . . . . . 4.49 1 1
959 1 . . . . . . . 3.37 1 1
960 1 . . . . . . . 3.85 1 1
961 1 . . . . . . . 3.85 1 1
962 1 . . . . . . . 4.49 1 1
963 1 . . . . . . . 4.89 1 1
964 1 . . . . . . . 3.94 1 1
965 1 . . . . . . . 4.51 1 1
966 1 . . . . . . . 4.51 1 1
967 1 . . . . . . . 4.24 1 1
968 1 . . . . . . . 4.66 1 1
969 1 . . . . . . . 4.24 1 1
970 1 . . . . . . . 4.15 1 1
971 1 . . . . . . . 4.66 1 1
972 1 . . . . . . . 4.24 1 1
973 1 . . . . . . . 3.56 1 1
974 1 . . . . . . . 4.77 1 1
975 1 . . . . . . . 4.41 1 1
976 1 . . . . . . . 3.59 1 1
977 1 . . . . . . . 4.41 1 1
978 1 . . . . . . . 4.66 1 1
979 1 . . . . . . . 5.5 1 1
980 1 . . . . . . . 5.24 1 1
981 1 . . . . . . . 5.19 1 1
982 1 . . . . . . . 4.49 1 1
983 1 . . . . . . . 3.59 1 1
984 1 . . . . . . . 3.82 1 1
985 1 . . . . . . . 4.89 1 1
986 1 . . . . . . . 4.89 1 1
987 1 . . . . . . . 4.28 1 1
988 1 . . . . . . . 5.1 1 1
989 1 . . . . . . . 4.26 1 1
990 1 . . . . . . . 4.89 1 1
991 1 . . . . . . . 4.95 1 1
992 1 . . . . . . . 4.66 1 1
993 1 . . . . . . . 4.63 1 1
994 1 . . . . . . . 5.4 1 1
995 1 . . . . . . . 4.07 1 1
996 1 . . . . . . . 4.49 1 1
997 1 . . . . . . . 4.22 1 1
998 1 . . . . . . . 4.22 1 1
999 1 . . . . . . . 4.49 1 1
1000 1 . . . . . . . 4.36 1 1
1001 1 . . . . . . . 4.39 1 1
1002 1 . . . . . . . 4.49 1 1
1003 1 . . . . . . . 4.49 1 1
1004 1 . . . . . . . 4.49 1 1
1005 1 . . . . . . . 3.56 1 1
1006 1 . . . . . . . 3.7 1 1
1007 1 . . . . . . . 5.26 1 1
1008 1 . . . . . . . 5.5 1 1
1009 1 . . . . . . . 3.83 1 1
1010 1 . . . . . . . 5.19 1 1
1011 1 . . . . . . . 4.24 1 1
1012 1 . . . . . . . 4.07 1 1
1013 1 . . . . . . . 4.24 1 1
1014 1 . . . . . . . 5.19 1 1
1015 1 . . . . . . . 4.07 1 1
1016 1 . . . . . . . 4.89 1 1
1017 1 . . . . . . . 3.53 1 1
1018 1 . . . . . . . 5.2 1 1
1019 1 . . . . . . . 4.89 1 1
1020 1 . . . . . . . 4.66 1 1
1021 1 . . . . . . . 5.17 1 1
1022 1 . . . . . . . 3.96 1 1
1023 1 . . . . . . . 4.49 1 1
1024 1 . . . . . . . 4.36 1 1
1025 1 . . . . . . . 4.0 1 1
1026 1 . . . . . . . 4.49 1 1
1027 1 . . . . . . . 4.0 1 1
1028 1 . . . . . . . 4.29 1 1
1029 1 . . . . . . . 3.25 1 1
1030 1 . . . . . . . 4.0 1 1
1031 1 . . . . . . . 3.66 1 1
1032 1 . . . . . . . 4.0 1 1
1033 1 . . . . . . . 4.07 1 1
1034 1 . . . . . . . 3.43 1 1
1035 1 . . . . . . . 4.49 1 1
1036 1 . . . . . . . 4.89 1 1
1037 1 . . . . . . . 4.07 1 1
1038 1 . . . . . . . 4.66 1 1
1039 1 . . . . . . . 4.89 1 1
1040 1 . . . . . . . 3.93 1 1
1041 1 . . . . . . . 5.23 1 1
1042 1 . . . . . . . 4.77 1 1
1043 1 . . . . . . . 4.66 1 1
1044 1 . . . . . . . 3.46 1 1
1045 1 . . . . . . . 4.89 1 1
1046 1 . . . . . . . 4.89 1 1
1047 1 . . . . . . . 5.0 1 1
1048 1 . . . . . . . 4.95 1 1
1049 1 . . . . . . . 3.94 1 1
1050 1 . . . . . . . 5.5 1 1
1051 1 . . . . . . . 4.07 1 1
1052 1 . . . . . . . 5.44 1 1
1053 1 . . . . . . . 5.02 1 1
1054 1 . . . . . . . 3.62 1 1
1055 1 . . . . . . . 5.5 1 1
1056 1 . . . . . . . 4.41 1 1
1057 1 . . . . . . . 4.41 1 1
1058 1 . . . . . . . 3.94 1 1
1059 1 . . . . . . . 3.85 1 1
1060 1 . . . . . . . 4.66 1 1
1061 1 . . . . . . . 4.49 1 1
1062 1 . . . . . . . 4.14 1 1
1063 1 . . . . . . . 5.48 1 1
1064 1 . . . . . . . 4.0 1 1
1065 1 . . . . . . . 3.83 1 1
1066 1 . . . . . . . 5.23 1 1
1067 1 . . . . . . . 3.74 1 1
1068 1 . . . . . . . 4.49 1 1
1069 1 . . . . . . . 4.66 1 1
1070 1 . . . . . . . 4.95 1 1
1071 1 . . . . . . . 4.36 1 1
1072 1 . . . . . . . 3.43 1 1
1073 1 . . . . . . . 4.66 1 1
1074 1 . . . . . . . 4.49 1 1
1075 1 . . . . . . . 4.49 1 1
1076 1 . . . . . . . 4.15 1 1
1077 1 . . . . . . . 3.41 1 1
1078 1 . . . . . . . 4.36 1 1
1079 1 . . . . . . . 4.89 1 1
1080 1 . . . . . . . 4.36 1 1
1081 1 . . . . . . . 4.24 1 1
1082 1 . . . . . . . 4.89 1 1
1083 1 . . . . . . . 4.24 1 1
1084 1 . . . . . . . 3.94 1 1
1085 1 . . . . . . . 4.12 1 1
1086 1 . . . . . . . 4.12 1 1
1087 1 . . . . . . . 4.77 1 1
1088 1 . . . . . . . 5.5 1 1
1089 1 . . . . . . . 4.9 1 1
1090 1 . . . . . . . 3.88 1 1
1091 1 . . . . . . . 4.89 1 1
1092 1 . . . . . . . 4.89 1 1
1093 1 . . . . . . . 4.89 1 1
1094 1 . . . . . . . 4.9 1 1
1095 1 . . . . . . . 4.49 1 1
1096 1 . . . . . . . 4.0 1 1
1097 1 . . . . . . . 4.49 1 1
1098 1 . . . . . . . 4.15 1 1
1099 1 . . . . . . . 4.15 1 1
1100 1 . . . . . . . 4.49 1 1
1101 1 . . . . . . . 4.12 1 1
1102 1 . . . . . . . 5.17 1 1
1103 1 . . . . . . . 5.5 1 1
1104 1 . . . . . . . 4.19 1 1
1105 1 . . . . . . . 4.3 1 1
1106 1 . . . . . . . 4.07 1 1
1107 1 . . . . . . . 3.63 1 1
1108 1 . . . . . . . 4.07 1 1
1109 1 . . . . . . . 3.83 1 1
1110 1 . . . . . . . 3.66 1 1
1111 1 . . . . . . . 4.07 1 1
1112 1 . . . . . . . 4.67 1 1
1113 1 . . . . . . . 4.49 1 1
1114 1 . . . . . . . 4.89 1 1
1115 1 . . . . . . . 4.66 1 1
1116 1 . . . . . . . 4.36 1 1
1117 1 . . . . . . . 4.49 1 1
1118 1 . . . . . . . 3.6 1 1
1119 1 . . . . . . . 4.89 1 1
1120 1 . . . . . . . 5.5 1 1
1121 1 . . . . . . . 5.5 1 1
1122 1 . . . . . . . 4.89 1 1
1123 1 . . . . . . . 4.89 1 1
1124 1 . . . . . . . 5.19 1 1
1125 1 . . . . . . . 4.66 1 1
1126 1 . . . . . . . 4.2 1 1
1127 1 . . . . . . . 4.49 1 1
1128 1 . . . . . . . 5.19 1 1
1129 1 . . . . . . . 5.19 1 1
1130 1 . . . . . . . 4.66 1 1
1131 1 . . . . . . . 4.15 1 1
1132 1 . . . . . . . 4.49 1 1
1133 1 . . . . . . . 4.36 1 1
1134 1 . . . . . . . 3.91 1 1
1135 1 . . . . . . . 4.24 1 1
1136 1 . . . . . . . 5.05 1 1
1137 1 . . . . . . . 4.15 1 1
1138 1 . . . . . . . 3.94 1 1
1139 1 . . . . . . . 4.66 1 1
1140 1 . . . . . . . 4.95 1 1
1141 1 . . . . . . . 4.32 1 1
1142 1 . . . . . . . 3.83 1 1
1143 1 . . . . . . . 3.83 1 1
1144 1 . . . . . . . 5.03 1 1
1145 1 . . . . . . . 5.37 1 1
1146 1 . . . . . . . 3.94 1 1
1147 1 . . . . . . . 4.36 1 1
1148 1 . . . . . . . 4.66 1 1
1149 1 . . . . . . . 5.5 1 1
1150 1 . . . . . . . 5.5 1 1
1151 1 . . . . . . . 5.5 1 1
1152 1 . . . . . . . 4.07 1 1
1153 1 . . . . . . . 5.5 1 1
1154 1 . . . . . . . 4.24 1 1
1155 1 . . . . . . . 3.97 1 1
1156 1 . . . . . . . 3.63 1 1
1157 1 . . . . . . . 5.19 1 1
1158 1 . . . . . . . 4.15 1 1
1159 1 . . . . . . . 4.07 1 1
1160 1 . . . . . . . 4.89 1 1
1161 1 . . . . . . . 4.36 1 1
1162 1 . . . . . . . 3.78 1 1
1163 1 . . . . . . . 4.0 1 1
1164 1 . . . . . . . 4.17 1 1
1165 1 . . . . . . . 4.6 1 1
1166 1 . . . . . . . 4.15 1 1
1167 1 . . . . . . . 4.77 1 1
1168 1 . . . . . . . 4.93 1 1
1169 1 . . . . . . . 4.77 1 1
1170 1 . . . . . . . 4.04 1 1
1171 1 . . . . . . . 4.95 1 1
1172 1 . . . . . . . 5.5 1 1
1173 1 . . . . . . . 4.89 1 1
1174 1 . . . . . . . 3.83 1 1
1175 1 . . . . . . . 3.87 1 1
1176 1 . . . . . . . 4.96 1 1
1177 1 . . . . . . . 5.32 1 1
1178 1 . . . . . . . 4.66 1 1
1179 1 . . . . . . . 3.88 1 1
1180 1 . . . . . . . 5.05 1 1
1181 1 . . . . . . . 4.78 1 1
1182 1 . . . . . . . 4.66 1 1
1183 1 . . . . . . . 3.83 1 1
1184 1 . . . . . . . 4.49 1 1
1185 1 . . . . . . . 4.66 1 1
1186 1 . . . . . . . 3.78 1 1
1187 1 . . . . . . . 3.94 1 1
1188 1 . . . . . . . 5.22 1 1
1189 1 . . . . . . . 4.89 1 1
1190 1 . . . . . . . 4.0 1 1
1191 1 . . . . . . . 3.83 1 1
1192 1 . . . . . . . 4.02 1 1
1193 1 . . . . . . . 4.07 1 1
1194 1 . . . . . . . 4.15 1 1
1195 1 . . . . . . . 4.36 1 1
1196 1 . . . . . . . 4.89 1 1
1197 1 . . . . . . . 4.15 1 1
1198 1 . . . . . . . 4.83 1 1
1199 1 . . . . . . . 5.17 1 1
1200 1 . . . . . . . 4.66 1 1
1201 1 . . . . . . . 4.68 1 1
1202 1 . . . . . . . 5.24 1 1
1203 1 . . . . . . . 4.89 1 1
1204 1 . . . . . . . 4.07 1 1
1205 1 . . . . . . . 4.19 1 1
1206 1 . . . . . . . 5.5 1 1
1207 1 . . . . . . . 4.41 1 1
1208 1 . . . . . . . 4.24 1 1
1209 1 . . . . . . . 4.89 1 1
1210 1 . . . . . . . 4.89 1 1
1211 1 . . . . . . . 3.74 1 1
1212 1 . . . . . . . 4.89 1 1
1213 1 . . . . . . . 4.89 1 1
1214 1 . . . . . . . 5.05 1 1
1215 1 . . . . . . . 4.24 1 1
1216 1 . . . . . . . 4.66 1 1
1217 1 . . . . . . . 3.94 1 1
1218 1 . . . . . . . 3.83 1 1
1219 1 . . . . . . . 4.29 1 1
1220 1 . . . . . . . 5.5 1 1
1221 1 . . . . . . . 4.77 1 1
1222 1 . . . . . . . 4.36 1 1
1223 1 . . . . . . . 4.39 1 1
1224 1 . . . . . . . 4.75 1 1
1225 1 . . . . . . . 3.78 1 1
1226 1 . . . . . . . 4.07 1 1
1227 1 . . . . . . . 3.3 1 1
1228 1 . . . . . . . 3.3 1 1
1229 1 . . . . . . . 3.56 1 1
1230 1 . . . . . . . 4.66 1 1
1231 1 . . . . . . . 3.7 1 1
1232 1 . . . . . . . 4.66 1 1
1233 1 . . . . . . . 4.49 1 1
1234 1 . . . . . . . 4.89 1 1
1235 1 . . . . . . . 5.02 1 1
1236 1 . . . . . . . 5.5 1 1
1237 1 . . . . . . . 4.49 1 1
1238 1 . . . . . . . 4.39 1 1
1239 1 . . . . . . . 4.79 1 1
1240 1 . . . . . . . 3.59 1 1
1241 1 . . . . . . . 4.89 1 1
1242 1 . . . . . . . 3.7 1 1
1243 1 . . . . . . . 5.5 1 1
1244 1 . . . . . . . 5.5 1 1
1245 1 . . . . . . . 4.53 1 1
1246 1 . . . . . . . 4.53 1 1
1247 1 . . . . . . . 4.56 1 1
1248 1 . . . . . . . 4.49 1 1
1249 1 . . . . . . . 3.25 1 1
1250 1 . . . . . . . 4.95 1 1
1251 1 . . . . . . . 3.62 1 1
1252 1 . . . . . . . 4.41 1 1
1253 1 . . . . . . . 4.24 1 1
1254 1 . . . . . . . 4.49 1 1
1255 1 . . . . . . . 4.24 1 1
1256 1 . . . . . . . 3.36 1 1
1257 1 . . . . . . . 3.39 1 1
1258 1 . . . . . . . 3.07 1 1
1259 1 . . . . . . . 3.88 1 1
1260 1 . . . . . . . 4.66 1 1
1261 1 . . . . . . . 4.66 1 1
1262 1 . . . . . . . 4.24 1 1
1263 1 . . . . . . . 4.67 1 1
1264 1 . . . . . . . 5.5 1 1
1265 1 . . . . . . . 5.5 1 1
1266 1 . . . . . . . 4.07 1 1
1267 1 . . . . . . . 4.07 1 1
1268 1 . . . . . . . 3.61 1 1
1269 1 . . . . . . . 4.36 1 1
1270 1 . . . . . . . 3.74 1 1
1271 1 . . . . . . . 5.22 1 1
1272 1 . . . . . . . 4.07 1 1
1273 1 . . . . . . . 4.89 1 1
1274 1 . . . . . . . 3.09 1 1
1275 1 . . . . . . . 4.24 1 1
1276 1 . . . . . . . 4.24 1 1
1277 1 . . . . . . . 3.7 1 1
1278 1 . . . . . . . 4.25 1 1
1279 1 . . . . . . . 4.92 1 1
1280 1 . . . . . . . 4.92 1 1
1281 1 . . . . . . . 4.81 1 1
1282 1 . . . . . . . 4.81 1 1
1283 1 . . . . . . . 4.89 1 1
1284 1 . . . . . . . 4.24 1 1
1285 1 . . . . . . . 4.95 1 1
1286 1 . . . . . . . 3.88 1 1
1287 1 . . . . . . . 4.0 1 1
1288 1 . . . . . . . 3.88 1 1
1289 1 . . . . . . . 4.95 1 1
1290 1 . . . . . . . 4.89 1 1
1291 1 . . . . . . . 3.79 1 1
1292 1 . . . . . . . 5.5 1 1
1293 1 . . . . . . . 4.37 1 1
1294 1 . . . . . . . 5.04 1 1
1295 1 . . . . . . . 4.66 1 1
1296 1 . . . . . . . 3.94 1 1
1297 1 . . . . . . . 3.02 1 1
1298 1 . . . . . . . 4.24 1 1
1299 1 . . . . . . . 4.07 1 1
1300 1 . . . . . . . 4.66 1 1
1301 1 . . . . . . . 4.07 1 1
1302 1 . . . . . . . 4.66 1 1
1303 1 . . . . . . . 4.36 1 1
1304 1 . . . . . . . 4.15 1 1
1305 1 . . . . . . . 4.19 1 1
1306 1 . . . . . . . 4.66 1 1
1307 1 . . . . . . . 3.64 1 1
1308 1 . . . . . . . 4.33 1 1
1309 1 . . . . . . . 3.53 1 1
1310 1 . . . . . . . 3.82 1 1
1311 1 . . . . . . . 5.44 1 1
1312 1 . . . . . . . 4.58 1 1
1313 1 . . . . . . . 4.66 1 1
1314 1 . . . . . . . 3.82 1 1
1315 1 . . . . . . . 5.44 1 1
1316 1 . . . . . . . 4.58 1 1
1317 1 . . . . . . . 3.78 1 1
1318 1 . . . . . . . 4.24 1 1
1319 1 . . . . . . . 4.89 1 1
1320 1 . . . . . . . 3.43 1 1
1321 1 . . . . . . . 4.91 1 1
1322 1 . . . . . . . 5.4 1 1
1323 1 . . . . . . . 4.63 1 1
1324 1 . . . . . . . 4.25 1 1
1325 1 . . . . . . . 4.36 1 1
1326 1 . . . . . . . 4.78 1 1
1327 1 . . . . . . . 5.1 1 1
1328 1 . . . . . . . 5.5 1 1
1329 1 . . . . . . . 4.16 1 1
1330 1 . . . . . . . 4.89 1 1
1331 1 . . . . . . . 3.1 1 1
1332 1 . . . . . . . 3.66 1 1
1333 1 . . . . . . . 5.09 1 1
1334 1 . . . . . . . 4.71 1 1
1335 1 . . . . . . . 3.48 1 1
1336 1 . . . . . . . 3.23 1 1
1337 1 . . . . . . . 3.32 1 1
1338 1 . . . . . . . 4.24 1 1
1339 1 . . . . . . . 4.49 1 1
1340 1 . . . . . . . 3.7 1 1
1341 1 . . . . . . . 3.35 1 1
1342 1 . . . . . . . 4.42 1 1
1343 1 . . . . . . . 3.03 1 1
1344 1 . . . . . . . 3.56 1 1
1345 1 . . . . . . . 3.08 1 1
1346 1 . . . . . . . 4.07 1 1
1347 1 . . . . . . . 3.45 1 1
1348 1 . . . . . . . 3.43 1 1
1349 1 . . . . . . . 3.16 1 1
1350 1 . . . . . . . 3.33 1 1
1351 1 . . . . . . . 4.49 1 1
1352 1 . . . . . . . 3.18 1 1
1353 1 . . . . . . . 4.55 1 1
1354 1 . . . . . . . 3.48 1 1
1355 1 . . . . . . . 4.12 1 1
1356 1 . . . . . . . 3.22 1 1
1357 1 . . . . . . . 3.78 1 1
1358 1 . . . . . . . 4.89 1 1
1359 1 . . . . . . . 4.36 1 1
1360 1 . . . . . . . 3.48 1 1
1361 1 . . . . . . . 4.93 1 1
1362 1 . . . . . . . 3.68 1 1
1363 1 . . . . . . . 3.08 1 1
1364 1 . . . . . . . 4.89 1 1
1365 1 . . . . . . . 4.0 1 1
1366 1 . . . . . . . 3.94 1 1
1367 1 . . . . . . . 3.12 1 1
1368 1 . . . . . . . 4.66 1 1
1369 1 . . . . . . . 4.89 1 1
1370 1 . . . . . . . 3.94 1 1
1371 1 . . . . . . . 5.24 1 1
1372 1 . . . . . . . 4.15 1 1
1373 1 . . . . . . . 3.41 1 1
1374 1 . . . . . . . 3.89 1 1
1375 1 . . . . . . . 3.08 1 1
1376 1 . . . . . . . 3.15 1 1
1377 1 . . . . . . . 3.41 1 1
1378 1 . . . . . . . 5.21 1 1
1379 1 . . . . . . . 4.63 1 1
1380 1 . . . . . . . 4.74 1 1
1381 1 . . . . . . . 4.49 1 1
1382 1 . . . . . . . 4.73 1 1
1383 1 . . . . . . . 5.23 1 1
1384 1 . . . . . . . 4.36 1 1
1385 1 . . . . . . . 4.15 1 1
1386 1 . . . . . . . 4.07 1 1
1387 1 . . . . . . . 4.0 1 1
1388 1 . . . . . . . 5.49 1 1
1389 1 . . . . . . . 5.5 1 1
1390 1 . . . . . . . 3.9 1 1
1391 1 . . . . . . . 4.07 1 1
1392 1 . . . . . . . 4.07 1 1
1393 1 . . . . . . . 4.43 1 1
1394 1 . . . . . . . 4.15 1 1
1395 1 . . . . . . . 4.07 1 1
1396 1 . . . . . . . 4.66 1 1
1397 1 . . . . . . . 3.25 1 1
1398 1 . . . . . . . 4.0 1 1
1399 1 . . . . . . . 3.12 1 1
1400 1 . . . . . . . 3.53 1 1
1401 1 . . . . . . . 4.36 1 1
1402 1 . . . . . . . 3.25 1 1
1403 1 . . . . . . . 3.51 1 1
1404 1 . . . . . . . 3.15 1 1
1405 1 . . . . . . . 4.25 1 1
1406 1 . . . . . . . 4.24 1 1
1407 1 . . . . . . . 5.25 1 1
1408 1 . . . . . . . 4.24 1 1
1409 1 . . . . . . . 4.66 1 1
1410 1 . . . . . . . 3.37 1 1
1411 1 . . . . . . . 3.46 1 1
1412 1 . . . . . . . 4.51 1 1
1413 1 . . . . . . . 3.51 1 1
1414 1 . . . . . . . 2.91 1 1
1415 1 . . . . . . . 3.48 1 1
1416 1 . . . . . . . 3.88 1 1
1417 1 . . . . . . . 3.66 1 1
1418 1 . . . . . . . 4.31 1 1
1419 1 . . . . . . . 3.51 1 1
1420 1 . . . . . . . 4.0 1 1
1421 1 . . . . . . . 3.94 1 1
1422 1 . . . . . . . 3.28 1 1
1423 1 . . . . . . . 3.26 1 1
1424 1 . . . . . . . 4.16 1 1
1425 1 . . . . . . . 4.89 1 1
1426 1 . . . . . . . 3.7 1 1
1427 1 . . . . . . . 4.37 1 1
1428 1 . . . . . . . 4.58 1 1
1429 1 . . . . . . . 3.35 1 1
1430 1 . . . . . . . 3.97 1 1
1431 1 . . . . . . . 3.83 1 1
1432 1 . . . . . . . 5.24 1 1
1433 1 . . . . . . . 4.0 1 1
1434 1 . . . . . . . 4.55 1 1
1435 1 . . . . . . . 3.35 1 1
1436 1 . . . . . . . 4.33 1 1
1437 1 . . . . . . . 3.24 1 1
1438 1 . . . . . . . 4.24 1 1
1439 1 . . . . . . . 3.59 1 1
1440 1 . . . . . . . 3.48 1 1
1441 1 . . . . . . . 4.49 1 1
1442 1 . . . . . . . 4.36 1 1
1443 1 . . . . . . . 3.28 1 1
1444 1 . . . . . . . 4.1 1 1
1445 1 . . . . . . . 4.95 1 1
1446 1 . . . . . . . 3.51 1 1
1447 1 . . . . . . . 3.3 1 1
1448 1 . . . . . . . 4.66 1 1
1449 1 . . . . . . . 4.66 1 1
1450 1 . . . . . . . 3.82 1 1
1451 1 . . . . . . . 4.14 1 1
1452 1 . . . . . . . 3.35 1 1
1453 1 . . . . . . . 4.49 1 1
1454 1 . . . . . . . 4.51 1 1
1455 1 . . . . . . . 3.59 1 1
1456 1 . . . . . . . 4.36 1 1
1457 1 . . . . . . . 4.07 1 1
1458 1 . . . . . . . 4.58 1 1
1459 1 . . . . . . . 3.88 1 1
1460 1 . . . . . . . 4.25 1 1
1461 1 . . . . . . . 3.96 1 1
1462 1 . . . . . . . 3.56 1 1
1463 1 . . . . . . . 4.89 1 1
1464 1 . . . . . . . 3.17 1 1
1465 1 . . . . . . . 4.36 1 1
1466 1 . . . . . . . 4.24 1 1
1467 1 . . . . . . . 3.94 1 1
1468 1 . . . . . . . 5.5 1 1
1469 1 . . . . . . . 3.83 1 1
1470 1 . . . . . . . 4.29 1 1
1471 1 . . . . . . . 4.29 1 1
1472 1 . . . . . . . 3.3 1 1
1473 1 . . . . . . . 4.58 1 1
1474 1 . . . . . . . 3.59 1 1
1475 1 . . . . . . . 4.24 1 1
1476 1 . . . . . . . 5.21 1 1
1477 1 . . . . . . . 3.2 1 1
1478 1 . . . . . . . 4.0 1 1
1479 1 . . . . . . . 4.0 1 1
1480 1 . . . . . . . 3.97 1 1
1481 1 . . . . . . . 3.48 1 1
1482 1 . . . . . . . 3.94 1 1
1483 1 . . . . . . . 4.66 1 1
1484 1 . . . . . . . 3.35 1 1
1485 1 . . . . . . . 5.5 1 1
1486 1 . . . . . . . 4.95 1 1
1487 1 . . . . . . . 4.07 1 1
1488 1 . . . . . . . 4.07 1 1
1489 1 . . . . . . . 3.37 1 1
1490 1 . . . . . . . 4.43 1 1
1491 1 . . . . . . . 3.28 1 1
1492 1 . . . . . . . 3.26 1 1
1493 1 . . . . . . . 4.66 1 1
1494 1 . . . . . . . 4.63 1 1
1495 1 . . . . . . . 3.85 1 1
1496 1 . . . . . . . 3.28 1 1
1497 1 . . . . . . . 3.48 1 1
1498 1 . . . . . . . 3.51 1 1
1499 1 . . . . . . . 4.95 1 1
1500 1 . . . . . . . 4.06 1 1
1501 1 . . . . . . . 4.25 1 1
1502 1 . . . . . . . 4.49 1 1
1503 1 . . . . . . . 5.32 1 1
1504 1 . . . . . . . 4.91 1 1
1505 1 . . . . . . . 3.35 1 1
1506 1 . . . . . . . 4.0 1 1
1507 1 . . . . . . . 4.55 1 1
1508 1 . . . . . . . 3.74 1 1
1509 1 . . . . . . . 3.53 1 1
1510 1 . . . . . . . 3.14 1 1
1511 1 . . . . . . . 4.5 1 1
1512 1 . . . . . . . 3.92 1 1
1513 1 . . . . . . . 3.23 1 1
1514 1 . . . . . . . 4.79 1 1
1515 1 . . . . . . . 3.23 1 1
1516 1 . . . . . . . 4.49 1 1
1517 1 . . . . . . . 2.98 1 1
1518 1 . . . . . . . 4.49 1 1
1519 1 . . . . . . . 4.49 1 1
1520 1 . . . . . . . 5.19 1 1
1521 1 . . . . . . . 5.05 1 1
1522 1 . . . . . . . 3.15 1 1
1523 1 . . . . . . . 4.66 1 1
1524 1 . . . . . . . 3.43 1 1
1525 1 . . . . . . . 3.04 1 1
1526 1 . . . . . . . 4.25 1 1
1527 1 . . . . . . . 4.66 1 1
1528 1 . . . . . . . 5.5 1 1
1529 1 . . . . . . . 4.36 1 1
1530 1 . . . . . . . 6.25 1 1
1531 1 . . . . . . . 6.25 1 1
1532 1 . . . . . . . 5.23 1 1
1533 1 . . . . . . . 3.73 1 1
1534 1 . . . . . . . 4.36 1 1
1535 1 . . . . . . . 4.58 1 1
1536 1 . . . . . . . 3.63 1 1
1537 1 . . . . . . . 3.78 1 1
1538 1 . . . . . . . 5.07 1 1
1539 1 . . . . . . . 4.66 1 1
1540 1 . . . . . . . 3.19 1 1
1541 1 . . . . . . . 4.66 1 1
1542 1 . . . . . . . 4.5 1 1
1543 1 . . . . . . . 4.53 1 1
1544 1 . . . . . . . 4.7 1 1
1545 1 . . . . . . . 4.65 1 1
1546 1 . . . . . . . 4.36 1 1
1547 1 . . . . . . . 6.25 1 1
1548 1 . . . . . . . 3.59 1 1
1549 1 . . . . . . . 4.89 1 1
1550 1 . . . . . . . 3.63 1 1
1551 1 . . . . . . . 4.36 1 1
1552 1 . . . . . . . 3.43 1 1
1553 1 . . . . . . . 3.56 1 1
1554 1 . . . . . . . 3.3 1 1
1555 1 . . . . . . . 4.0 1 1
1556 1 . . . . . . . 5.33 1 1
1557 1 . . . . . . . 5.5 1 1
1558 1 . . . . . . . 4.36 1 1
1559 1 . . . . . . . 4.36 1 1
1560 1 . . . . . . . 4.36 1 1
1561 1 . . . . . . . 3.56 1 1
1562 1 . . . . . . . 4.49 1 1
1563 1 . . . . . . . 4.56 1 1
1564 1 . . . . . . . 3.41 1 1
1565 1 . . . . . . . 4.41 1 1
1566 1 . . . . . . . 3.63 1 1
1567 1 . . . . . . . 3.43 1 1
1568 1 . . . . . . . 3.74 1 1
1569 1 . . . . . . . 5.19 1 1
1570 1 . . . . . . . 4.07 1 1
1571 1 . . . . . . . 4.66 1 1
1572 1 . . . . . . . 5.5 1 1
1573 1 . . . . . . . 4.95 1 1
1574 1 . . . . . . . 3.23 1 1
1575 1 . . . . . . . 4.9 1 1
1576 1 . . . . . . . 3.56 1 1
1577 1 . . . . . . . 4.24 1 1
1578 1 . . . . . . . 4.89 1 1
1579 1 . . . . . . . 4.66 1 1
1580 1 . . . . . . . 4.89 1 1
1581 1 . . . . . . . 4.49 1 1
1582 1 . . . . . . . 3.26 1 1
1583 1 . . . . . . . 4.16 1 1
1584 1 . . . . . . . 4.51 1 1
1585 1 . . . . . . . 3.35 1 1
1586 1 . . . . . . . 5.5 1 1
1587 1 . . . . . . . 3.59 1 1
1588 1 . . . . . . . 4.31 1 1
1589 1 . . . . . . . 3.41 1 1
1590 1 . . . . . . . 3.66 1 1
1591 1 . . . . . . . 3.46 1 1
1592 1 . . . . . . . 4.26 1 1
1593 1 . . . . . . . 3.85 1 1
1594 1 . . . . . . . 4.66 1 1
1595 1 . . . . . . . 4.17 1 1
1596 1 . . . . . . . 2.99 1 1
1597 1 . . . . . . . 5.19 1 1
1598 1 . . . . . . . 3.74 1 1
1599 1 . . . . . . . 3.37 1 1
1600 1 . . . . . . . 3.74 1 1
1601 1 . . . . . . . 4.03 1 1
1602 1 . . . . . . . 4.36 1 1
1603 1 . . . . . . . 4.07 1 1
1604 1 . . . . . . . 4.24 1 1
1605 1 . . . . . . . 4.9 1 1
1606 1 . . . . . . . 5.4 1 1
1607 1 . . . . . . . 5.24 1 1
1608 1 . . . . . . . 4.07 1 1
1609 1 . . . . . . . 4.37 1 1
1610 1 . . . . . . . 4.37 1 1
1611 1 . . . . . . . 4.66 1 1
1612 1 . . . . . . . 4.49 1 1
1613 1 . . . . . . . 5.34 1 1
1614 1 . . . . . . . 5.34 1 1
1615 1 . . . . . . . 3.18 1 1
1616 1 . . . . . . . 5.23 1 1
1617 1 . . . . . . . 5.23 1 1
1618 1 . . . . . . . 4.89 1 1
1619 1 . . . . . . . 5.23 1 1
1620 1 . . . . . . . 5.5 1 1
1621 1 . . . . . . . 5.23 1 1
1622 1 . . . . . . . 5.23 1 1
1623 1 . . . . . . . 5.23 1 1
1624 1 . . . . . . . 5.5 1 1
1625 1 . . . . . . . 5.5 1 1
1626 1 . . . . . . . 5.23 1 1
1627 1 . . . . . . . 5.23 1 1
1628 1 . . . . . . . 5.5 1 1
1629 1 . . . . . . . 5.5 1 1
1630 1 . . . . . . . 4.89 1 1
1631 1 . . . . . . . 4.89 1 1
1632 1 . . . . . . . 5.5 1 1
1633 1 . . . . . . . 4.89 1 1
1634 1 . . . . . . . 4.89 1 1
1635 1 . . . . . . . 4.12 1 1
1636 1 . . . . . . . 3.94 1 1
1637 1 . . . . . . . 5.5 1 1
1638 1 . . . . . . . 5.5 1 1
1639 1 . . . . . . . 5.23 1 1
1640 1 . . . . . . . 5.5 1 1
1641 1 . . . . . . . 4.89 1 1
1642 1 . . . . . . . 4.19 1 1
1643 1 . . . . . . . 5.5 1 1
1644 1 . . . . . . . 5.5 1 1
1645 1 . . . . . . . 5.23 1 1
1646 1 . . . . . . . 5.19 1 1
1647 1 . . . . . . . 5.23 1 1
1648 1 . . . . . . . 5.23 1 1
1649 1 . . . . . . . 5.5 1 1
1650 1 . . . . . . . 5.5 1 1
1651 1 . . . . . . . 5.5 1 1
1652 1 . . . . . . . 5.5 1 1
1653 1 . . . . . . . 5.5 1 1
1654 1 . . . . . . . 5.5 1 1
1655 1 . . . . . . . 5.5 1 1
1656 1 . . . . . . . 5.5 1 1
1657 1 . . . . . . . 5.43 1 1
1658 1 . . . . . . . 4.98 1 1
1659 1 . . . . . . . 4.89 1 1
1660 1 . . . . . . . 4.89 1 1
1661 1 . . . . . . . 2.79 1 1
1662 1 . . . . . . . 4.67 1 1
1663 1 . . . . . . . 4.28 1 1
1664 1 . . . . . . . 4.49 1 1
1665 1 . . . . . . . 4.77 1 1
1666 1 . . . . . . . 3.56 1 1
1667 1 . . . . . . . 4.28 1 1
1668 1 . . . . . . . 3.62 1 1
1669 1 . . . . . . . 5.22 1 1
1670 1 . . . . . . . 3.81 1 1
1671 1 . . . . . . . 4.0 1 1
1672 1 . . . . . . . 5.5 1 1
1673 1 . . . . . . . 4.01 1 1
1674 1 . . . . . . . 5.5 1 1
1675 1 . . . . . . . 4.8 1 1
1676 1 . . . . . . . 3.33 1 1
1677 1 . . . . . . . 2.88 1 1
1678 1 . . . . . . . 3.3 1 1
1679 1 . . . . . . . 4.24 1 1
1680 1 . . . . . . . 4.49 1 1
1681 1 . . . . . . . 4.75 1 1
1682 1 . . . . . . . 4.28 1 1
1683 1 . . . . . . . 4.0 1 1
1684 1 . . . . . . . 4.49 1 1
1685 1 . . . . . . . 4.49 1 1
1686 1 . . . . . . . 3.81 1 1
1687 1 . . . . . . . 4.28 1 1
1688 1 . . . . . . . 4.0 1 1
1689 1 . . . . . . . 4.49 1 1
1690 1 . . . . . . . 5.4 1 1
1691 1 . . . . . . . 4.94 1 1
1692 1 . . . . . . . 5.35 1 1
1693 1 . . . . . . . 3.9 1 1
1694 1 . . . . . . . 3.62 1 1
1695 1 . . . . . . . 4.28 1 1
1696 1 . . . . . . . 5.33 1 1
1697 1 . . . . . . . 3.67 1 1
1698 1 . . . . . . . 5.35 1 1
1699 1 . . . . . . . 3.25 1 1
1700 1 . . . . . . . 4.49 1 1
1701 1 . . . . . . . 4.12 1 1
1702 1 . . . . . . . 4.49 1 1
1703 1 . . . . . . . 4.49 1 1
1704 1 . . . . . . . 4.8 1 1
1705 1 . . . . . . . 4.28 1 1
1706 1 . . . . . . . 3.47 1 1
1707 1 . . . . . . . 3.81 1 1
1708 1 . . . . . . . 4.07 1 1
1709 1 . . . . . . . 3.27 1 1
1710 1 . . . . . . . 5.5 1 1
1711 1 . . . . . . . 4.28 1 1
1712 1 . . . . . . . 3.47 1 1
1713 1 . . . . . . . 3.52 1 1
1714 1 . . . . . . . 5.5 1 1
1715 1 . . . . . . . 3.9 1 1
1716 1 . . . . . . . 4.28 1 1
1717 1 . . . . . . . 3.81 1 1
1718 1 . . . . . . . 3.67 1 1
1719 1 . . . . . . . 4.98 1 1
1720 1 . . . . . . . 5.35 1 1
1721 1 . . . . . . . 4.28 1 1
1722 1 . . . . . . . 4.12 1 1
1723 1 . . . . . . . 5.5 1 1
1724 1 . . . . . . . 4.38 1 1
1725 1 . . . . . . . 4.12 1 1
1726 1 . . . . . . . 5.5 1 1
1727 1 . . . . . . . 4.49 1 1
1728 1 . . . . . . . 4.12 1 1
1729 1 . . . . . . . 3.56 1 1
1730 1 . . . . . . . 4.12 1 1
1731 1 . . . . . . . 4.28 1 1
1732 1 . . . . . . . 4.8 1 1
1733 1 . . . . . . . 5.5 1 1
1734 1 . . . . . . . 4.0 1 1
1735 1 . . . . . . . 3.4 1 1
1736 1 . . . . . . . 4.36 1 1
1737 1 . . . . . . . 4.64 1 1
1738 1 . . . . . . . 4.49 1 1
1739 1 . . . . . . . 3.62 1 1
1740 1 . . . . . . . 4.28 1 1
1741 1 . . . . . . . 3.67 1 1
1742 1 . . . . . . . 3.62 1 1
1743 1 . . . . . . . 3.9 1 1
1744 1 . . . . . . . 4.0 1 1
1745 1 . . . . . . . 3.67 1 1
1746 1 . . . . . . . 4.79 1 1
1747 1 . . . . . . . 5.19 1 1
1748 1 . . . . . . . 3.81 1 1
1749 1 . . . . . . . 4.12 1 1
1750 1 . . . . . . . 3.43 1 1
1751 1 . . . . . . . 3.09 1 1
1752 1 . . . . . . . 3.43 1 1
1753 1 . . . . . . . 3.67 1 1
1754 1 . . . . . . . 4.77 1 1
1755 1 . . . . . . . 4.28 1 1
1756 1 . . . . . . . 3.85 1 1
1757 1 . . . . . . . 4.36 1 1
1758 1 . . . . . . . 4.25 1 1
1759 1 . . . . . . . 4.49 1 1
1760 1 . . . . . . . 4.0 1 1
1761 1 . . . . . . . 4.73 1 1
1762 1 . . . . . . . 5.2 1 1
1763 1 . . . . . . . 4.94 1 1
1764 1 . . . . . . . 3.84 1 1
1765 1 . . . . . . . 3.92 1 1
1766 1 . . . . . . . 3.62 1 1
1767 1 . . . . . . . 3.53 1 1
1768 1 . . . . . . . 3.67 1 1
1769 1 . . . . . . . 4.28 1 1
1770 1 . . . . . . . 4.77 1 1
1771 1 . . . . . . . 4.28 1 1
1772 1 . . . . . . . 4.9 1 1
1773 1 . . . . . . . 3.62 1 1
1774 1 . . . . . . . 5.5 1 1
1775 1 . . . . . . . 3.56 1 1
1776 1 . . . . . . . 3.62 1 1
1777 1 . . . . . . . 4.49 1 1
1778 1 . . . . . . . 3.81 1 1
1779 1 . . . . . . . 3.81 1 1
1780 1 . . . . . . . 4.14 1 1
1781 1 . . . . . . . 5.23 1 1
1782 1 . . . . . . . 5.5 1 1
1783 1 . . . . . . . 3.81 1 1
1784 1 . . . . . . . 3.9 1 1
1785 1 . . . . . . . 3.67 1 1
1786 1 . . . . . . . 3.99 1 1
1787 1 . . . . . . . 4.98 1 1
1788 1 . . . . . . . 5.33 1 1
1789 1 . . . . . . . 4.0 1 1
1790 1 . . . . . . . 5.33 1 1
1791 1 . . . . . . . 5.5 1 1
1792 1 . . . . . . . 4.12 1 1
1793 1 . . . . . . . 4.0 1 1
1794 1 . . . . . . . 3.67 1 1
1795 1 . . . . . . . 3.9 1 1
1796 1 . . . . . . . 4.61 1 1
1797 1 . . . . . . . 4.61 1 1
1798 1 . . . . . . . 4.97 1 1
1799 1 . . . . . . . 4.55 1 1
1800 1 . . . . . . . 3.9 1 1
1801 1 . . . . . . . 4.49 1 1
1802 1 . . . . . . . 4.49 1 1
1803 1 . . . . . . . 3.82 1 1
1804 1 . . . . . . . 4.28 1 1
1805 1 . . . . . . . 3.9 1 1
1806 1 . . . . . . . 4.28 1 1
1807 1 . . . . . . . 4.28 1 1
1808 1 . . . . . . . 4.81 1 1
1809 1 . . . . . . . 4.49 1 1
1810 1 . . . . . . . 4.95 1 1
1811 1 . . . . . . . 4.95 1 1
1812 1 . . . . . . . 3.9 1 1
1813 1 . . . . . . . 3.9 1 1
1814 1 . . . . . . . 3.64 1 1
1815 1 . . . . . . . 3.9 1 1
1816 1 . . . . . . . 3.62 1 1
1817 1 . . . . . . . 4.0 1 1
1818 1 . . . . . . . 5.16 1 1
1819 1 . . . . . . . 5.32 1 1
1820 1 . . . . . . . 4.65 1 1
1821 1 . . . . . . . 4.65 1 1
1822 1 . . . . . . . 5.5 1 1
1823 1 . . . . . . . 4.87 1 1
1824 1 . . . . . . . 4.87 1 1
1825 1 . . . . . . . 5.5 1 1
1826 1 . . . . . . . 4.61 1 1
1827 1 . . . . . . . 4.89 1 1
1828 1 . . . . . . . 5.28 1 1
1829 1 . . . . . . . 5.5 1 1
1830 1 . . . . . . . 5.5 1 1
1831 1 . . . . . . . 3.68 1 1
1832 1 . . . . . . . 4.46 1 1
1833 1 . . . . . . . 4.77 1 1
1834 1 . . . . . . . 3.52 1 1
1835 1 . . . . . . . 4.25 1 1
1836 1 . . . . . . . 4.49 1 1
1837 1 . . . . . . . 5.5 1 1
1838 1 . . . . . . . 4.8 1 1
1839 1 . . . . . . . 4.8 1 1
1840 1 . . . . . . . 4.8 1 1
1841 1 . . . . . . . 4.8 1 1
1842 1 . . . . . . . 4.8 1 1
1843 1 . . . . . . . 5.4 1 1
1844 1 . . . . . . . 3.52 1 1
1845 1 . . . . . . . 4.8 1 1
1846 1 . . . . . . . 4.34 1 1
1847 1 . . . . . . . 4.12 1 1
1848 1 . . . . . . . 3.75 1 1
1849 1 . . . . . . . 4.02 1 1
1850 1 . . . . . . . 4.74 1 1
1851 1 . . . . . . . 3.74 1 1
1852 1 . . . . . . . 3.62 1 1
1853 1 . . . . . . . 4.72 1 1
1854 1 . . . . . . . 5.14 1 1
1855 1 . . . . . . . 5.17 1 1
1856 1 . . . . . . . 4.77 1 1
1857 1 . . . . . . . 4.73 1 1
1858 1 . . . . . . . 3.2 1 1
1859 1 . . . . . . . 3.08 1 1
1860 1 . . . . . . . 4.77 1 1
1861 1 . . . . . . . 3.88 1 1
1862 1 . . . . . . . 4.37 1 1
1863 1 . . . . . . . 4.03 1 1
1864 1 . . . . . . . 6.25 1 1
1865 1 . . . . . . . 3.83 1 1
1866 1 . . . . . . . 4.85 1 1
1867 1 . . . . . . . 4.85 1 1
1868 1 . . . . . . . 3.23 1 1
1869 1 . . . . . . . 5.44 1 1
1870 1 . . . . . . . 3.79 1 1
1871 1 . . . . . . . 3.95 1 1
1872 1 . . . . . . . 4.04 1 1
1873 1 . . . . . . . 4.76 1 1
1874 1 . . . . . . . 3.81 1 1
1875 1 . . . . . . . 4.54 1 1
1876 1 . . . . . . . 3.84 1 1
1877 1 . . . . . . . 5.19 1 1
1878 1 . . . . . . . 5.44 1 1
1879 1 . . . . . . . 3.9 1 1
1880 1 . . . . . . . 3.8 1 1
1881 1 . . . . . . . 3.11 1 1
1882 1 . . . . . . . 4.05 1 1
1883 1 . . . . . . . 3.64 1 1
1884 1 . . . . . . . 4.27 1 1
1885 1 . . . . . . . 3.28 1 1
1886 1 . . . . . . . 5.34 1 1
1887 1 . . . . . . . 3.86 1 1
1888 1 . . . . . . . 3.27 1 1
1889 1 . . . . . . . 4.85 1 1
1890 1 . . . . . . . 4.29 1 1
1891 1 . . . . . . . 4.03 1 1
1892 1 . . . . . . . 4.56 1 1
1893 1 . . . . . . . 3.17 1 1
1894 1 . . . . . . . 4.49 1 1
1895 1 . . . . . . . 4.77 1 1
1896 1 . . . . . . . 5.34 1 1
1897 1 . . . . . . . 4.08 1 1
1898 1 . . . . . . . 3.27 1 1
1899 1 . . . . . . . 3.48 1 1
1900 1 . . . . . . . 3.1 1 1
1901 1 . . . . . . . 5.44 1 1
1902 1 . . . . . . . 4.5 1 1
1903 1 . . . . . . . 4.89 1 1
1904 1 . . . . . . . 4.27 1 1
1905 1 . . . . . . . 4.73 1 1
1906 1 . . . . . . . 5.34 1 1
1907 1 . . . . . . . 3.81 1 1
1908 1 . . . . . . . 3.81 1 1
1909 1 . . . . . . . 4.48 1 1
1910 1 . . . . . . . 3.86 1 1
1911 1 . . . . . . . 3.85 1 1
1912 1 . . . . . . . 5.44 1 1
1913 1 . . . . . . . 3.64 1 1
1914 1 . . . . . . . 3.91 1 1
1915 1 . . . . . . . 4.36 1 1
1916 1 . . . . . . . 4.05 1 1
1917 1 . . . . . . . 4.18 1 1
1918 1 . . . . . . . 4.83 1 1
1919 1 . . . . . . . 4.03 1 1
1920 1 . . . . . . . 3.86 1 1
1921 1 . . . . . . . 4.17 1 1
1922 1 . . . . . . . 4.26 1 1
1923 1 . . . . . . . 4.88 1 1
1924 1 . . . . . . . 4.25 1 1
1925 1 . . . . . . . 5.34 1 1
1926 1 . . . . . . . 4.57 1 1
1927 1 . . . . . . . 5.44 1 1
1928 1 . . . . . . . 5.44 1 1
1929 1 . . . . . . . 3.25 1 1
1930 1 . . . . . . . 4.36 1 1
1931 1 . . . . . . . 4.39 1 1
1932 1 . . . . . . . 3.39 1 1
1933 1 . . . . . . . 4.85 1 1
1934 1 . . . . . . . 4.3 1 1
1935 1 . . . . . . . 3.94 1 1
1936 1 . . . . . . . 4.85 1 1
1937 1 . . . . . . . 5.28 1 1
1938 1 . . . . . . . 5.44 1 1
1939 1 . . . . . . . 3.91 1 1
1940 1 . . . . . . . 3.79 1 1
1941 1 . . . . . . . 3.18 1 1
1942 1 . . . . . . . 4.46 1 1
1943 1 . . . . . . . 3.2 1 1
1944 1 . . . . . . . 3.7 1 1
1945 1 . . . . . . . 5.34 1 1
1946 1 . . . . . . . 3.92 1 1
1947 1 . . . . . . . 4.41 1 1
1948 1 . . . . . . . 4.67 1 1
1949 1 . . . . . . . 3.61 1 1
1950 1 . . . . . . . 3.43 1 1
1951 1 . . . . . . . 4.62 1 1
1952 1 . . . . . . . 4.18 1 1
1953 1 . . . . . . . 3.67 1 1
1954 1 . . . . . . . 4.53 1 1
1955 1 . . . . . . . 4.57 1 1
1956 1 . . . . . . . 5.34 1 1
1957 1 . . . . . . . 5.34 1 1
1958 1 . . . . . . . 5.34 1 1
1959 1 . . . . . . . 3.97 1 1
1960 1 . . . . . . . 4.73 1 1
1961 1 . . . . . . . 3.27 1 1
1962 1 . . . . . . . 4.15 1 1
1963 1 . . . . . . . 3.11 1 1
1964 1 . . . . . . . 4.34 1 1
1965 1 . . . . . . . 3.68 1 1
1966 1 . . . . . . . 4.2 1 1
1967 1 . . . . . . . 4.69 1 1
1968 1 . . . . . . . 4.21 1 1
1969 1 . . . . . . . 5.08 1 1
1970 1 . . . . . . . 4.33 1 1
1971 1 . . . . . . . 3.92 1 1
1972 1 . . . . . . . 3.66 1 1
1973 1 . . . . . . . 4.22 1 1
1974 1 . . . . . . . 3.47 1 1
1975 1 . . . . . . . 4.46 1 1
1976 1 . . . . . . . 4.61 1 1
1977 1 . . . . . . . 3.63 1 1
1978 1 . . . . . . . 5.44 1 1
1979 1 . . . . . . . 4.26 1 1
1980 1 . . . . . . . 4.8 1 1
1981 1 . . . . . . . 4.05 1 1
1982 1 . . . . . . . 3.78 1 1
1983 1 . . . . . . . 3.76 1 1
1984 1 . . . . . . . 3.58 1 1
1985 1 . . . . . . . 4.78 1 1
1986 1 . . . . . . . 4.33 1 1
1987 1 . . . . . . . 3.61 1 1
1988 1 . . . . . . . 4.3 1 1
1989 1 . . . . . . . 3.93 1 1
1990 1 . . . . . . . 3.31 1 1
1991 1 . . . . . . . 4.99 1 1
1992 1 . . . . . . . 3.68 1 1
1993 1 . . . . . . . 5.34 1 1
1994 1 . . . . . . . 5.01 1 1
1995 1 . . . . . . . 3.61 1 1
1996 1 . . . . . . . 3.49 1 1
1997 1 . . . . . . . 4.16 1 1
1998 1 . . . . . . . 4.77 1 1
1999 1 . . . . . . . 3.22 1 1
2000 1 . . . . . . . 3.96 1 1
2001 1 . . . . . . . 4.3 1 1
2002 1 . . . . . . . 4.48 1 1
2003 1 . . . . . . . 4.77 1 1
2004 1 . . . . . . . 5.35 1 1
2005 1 . . . . . . . 5.35 1 1
2006 1 . . . . . . . 3.75 1 1
2007 1 . . . . . . . 3.27 1 1
2008 1 . . . . . . . 2.99 1 1
2009 1 . . . . . . . 2.94 1 1
2010 1 . . . . . . . 4.62 1 1
2011 1 . . . . . . . 3.37 1 1
2012 1 . . . . . . . 3.61 1 1
2013 1 . . . . . . . 4.13 1 1
2014 1 . . . . . . . 3.25 1 1
2015 1 . . . . . . . 3.34 1 1
2016 1 . . . . . . . 2.72 1 1
2017 1 . . . . . . . 2.95 1 1
2018 1 . . . . . . . 5.44 1 1
2019 1 . . . . . . . 2.88 1 1
2020 1 . . . . . . . 4.49 1 1
2021 1 . . . . . . . 4.38 1 1
2022 1 . . . . . . . 3.59 1 1
2023 1 . . . . . . . 4.92 1 1
2024 1 . . . . . . . 5.0 1 1
2025 1 . . . . . . . 3.6 1 1
2026 1 . . . . . . . 4.3 1 1
2027 1 . . . . . . . 2.83 1 1
2028 1 . . . . . . . 5.27 1 1
2029 1 . . . . . . . 5.44 1 1
2030 1 . . . . . . . 4.6 1 1
2031 1 . . . . . . . 4.25 1 1
2032 1 . . . . . . . 4.77 1 1
2033 1 . . . . . . . 4.39 1 1
2034 1 . . . . . . . 4.46 1 1
2035 1 . . . . . . . 3.79 1 1
2036 1 . . . . . . . 2.78 1 1
2037 1 . . . . . . . 3.82 1 1
2038 1 . . . . . . . 4.15 1 1
2039 1 . . . . . . . 3.18 1 1
2040 1 . . . . . . . 4.18 1 1
2041 1 . . . . . . . 4.55 1 1
2042 1 . . . . . . . 4.32 1 1
2043 1 . . . . . . . 3.84 1 1
2044 1 . . . . . . . 3.35 1 1
2045 1 . . . . . . . 4.49 1 1
2046 1 . . . . . . . 4.24 1 1
2047 1 . . . . . . . 3.94 1 1
2048 1 . . . . . . . 4.38 1 1
2049 1 . . . . . . . 3.24 1 1
2050 1 . . . . . . . 4.36 1 1
2051 1 . . . . . . . 3.48 1 1
2052 1 . . . . . . . 4.62 1 1
2053 1 . . . . . . . 3.21 1 1
2054 1 . . . . . . . 3.46 1 1
2055 1 . . . . . . . 4.35 1 1
2056 1 . . . . . . . 3.18 1 1
2057 1 . . . . . . . 4.62 1 1
2058 1 . . . . . . . 3.42 1 1
2059 1 . . . . . . . 4.34 1 1
2060 1 . . . . . . . 5.19 1 1
2061 1 . . . . . . . 4.62 1 1
2062 1 . . . . . . . 4.09 1 1
2063 1 . . . . . . . 4.24 1 1
2064 1 . . . . . . . 4.08 1 1
2065 1 . . . . . . . 5.34 1 1
2066 1 . . . . . . . 4.77 1 1
2067 1 . . . . . . . 3.56 1 1
2068 1 . . . . . . . 3.57 1 1
2069 1 . . . . . . . 4.79 1 1
2070 1 . . . . . . . 4.25 1 1
2071 1 . . . . . . . 5.0 1 1
2072 1 . . . . . . . 3.38 1 1
2073 1 . . . . . . . 4.62 1 1
2074 1 . . . . . . . 4.07 1 1
2075 1 . . . . . . . 5.05 1 1
2076 1 . . . . . . . 4.01 1 1
2077 1 . . . . . . . 4.77 1 1
2078 1 . . . . . . . 4.01 1 1
2079 1 . . . . . . . 4.77 1 1
2080 1 . . . . . . . 3.18 1 1
2081 1 . . . . . . . 4.77 1 1
2082 1 . . . . . . . 3.22 1 1
2083 1 . . . . . . . 3.45 1 1
2084 1 . . . . . . . 4.46 1 1
2085 1 . . . . . . . 3.94 1 1
2086 1 . . . . . . . 4.77 1 1
2087 1 . . . . . . . 5.34 1 1
2088 1 . . . . . . . 3.86 1 1
2089 1 . . . . . . . 4.58 1 1
2090 1 . . . . . . . 4.39 1 1
2091 1 . . . . . . . 4.27 1 1
2092 1 . . . . . . . 5.05 1 1
2093 1 . . . . . . . 5.05 1 1
2094 1 . . . . . . . 4.27 1 1
2095 1 . . . . . . . 4.81 1 1
2096 1 . . . . . . . 3.44 1 1
2097 1 . . . . . . . 5.29 1 1
2098 1 . . . . . . . 4.72 1 1
2099 1 . . . . . . . 3.39 1 1
2100 1 . . . . . . . 4.77 1 1
2101 1 . . . . . . . 4.34 1 1
2102 1 . . . . . . . 3.65 1 1
2103 1 . . . . . . . 3.48 1 1
2104 1 . . . . . . . 4.42 1 1
2105 1 . . . . . . . 3.94 1 1
2106 1 . . . . . . . 4.84 1 1
2107 1 . . . . . . . 4.16 1 1
2108 1 . . . . . . . 4.52 1 1
2109 1 . . . . . . . 5.25 1 1
2110 1 . . . . . . . 4.43 1 1
2111 1 . . . . . . . 3.7 1 1
2112 1 . . . . . . . 4.07 1 1
2113 1 . . . . . . . 5.34 1 1
2114 1 . . . . . . . 3.67 1 1
2115 1 . . . . . . . 3.83 1 1
2116 1 . . . . . . . 4.48 1 1
2117 1 . . . . . . . 4.53 1 1
2118 1 . . . . . . . 3.73 1 1
2119 1 . . . . . . . 4.04 1 1
2120 1 . . . . . . . 3.57 1 1
2121 1 . . . . . . . 5.34 1 1
2122 1 . . . . . . . 4.3 1 1
2123 1 . . . . . . . 4.07 1 1
2124 1 . . . . . . . 4.52 1 1
2125 1 . . . . . . . 5.34 1 1
2126 1 . . . . . . . 4.66 1 1
2127 1 . . . . . . . 4.39 1 1
2128 1 . . . . . . . 3.7 1 1
2129 1 . . . . . . . 5.44 1 1
2130 1 . . . . . . . 4.0 1 1
2131 1 . . . . . . . 4.83 1 1
2132 1 . . . . . . . 4.77 1 1
2133 1 . . . . . . . 4.18 1 1
2134 1 . . . . . . . 3.35 1 1
2135 1 . . . . . . . 3.08 1 1
2136 1 . . . . . . . 3.89 1 1
2137 1 . . . . . . . 4.03 1 1
2138 1 . . . . . . . 3.91 1 1
2139 1 . . . . . . . 5.04 1 1
2140 1 . . . . . . . 4.64 1 1
2141 1 . . . . . . . 5.1 1 1
2142 1 . . . . . . . 3.2 1 1
2143 1 . . . . . . . 4.24 1 1
2144 1 . . . . . . . 3.56 1 1
2145 1 . . . . . . . 4.23 1 1
2146 1 . . . . . . . 3.45 1 1
2147 1 . . . . . . . 4.56 1 1
2148 1 . . . . . . . 2.96 1 1
2149 1 . . . . . . . 4.77 1 1
2150 1 . . . . . . . 5.06 1 1
2151 1 . . . . . . . 5.34 1 1
2152 1 . . . . . . . 3.98 1 1
2153 1 . . . . . . . 5.05 1 1
2154 1 . . . . . . . 4.14 1 1
2155 1 . . . . . . . 4.62 1 1
2156 1 . . . . . . . 4.3 1 1
2157 1 . . . . . . . 3.39 1 1
2158 1 . . . . . . . 3.35 1 1
2159 1 . . . . . . . 4.29 1 1
2160 1 . . . . . . . 4.06 1 1
2161 1 . . . . . . . 3.38 1 1
2162 1 . . . . . . . 3.3 1 1
2163 1 . . . . . . . 3.33 1 1
2164 1 . . . . . . . 3.46 1 1
2165 1 . . . . . . . 4.77 1 1
2166 1 . . . . . . . 4.2 1 1
2167 1 . . . . . . . 4.2 1 1
2168 1 . . . . . . . 4.4 1 1
2169 1 . . . . . . . 4.12 1 1
2170 1 . . . . . . . 4.52 1 1
2171 1 . . . . . . . 5.33 1 1
2172 1 . . . . . . . 4.41 1 1
2173 1 . . . . . . . 5.34 1 1
2174 1 . . . . . . . 4.53 1 1
2175 1 . . . . . . . 4.42 1 1
2176 1 . . . . . . . 3.44 1 1
2177 1 . . . . . . . 5.1 1 1
2178 1 . . . . . . . 3.39 1 1
2179 1 . . . . . . . 3.28 1 1
2180 1 . . . . . . . 4.16 1 1
2181 1 . . . . . . . 4.42 1 1
2182 1 . . . . . . . 4.56 1 1
2183 1 . . . . . . . 4.13 1 1
2184 1 . . . . . . . 3.41 1 1
2185 1 . . . . . . . 3.53 1 1
2186 1 . . . . . . . 4.53 1 1
2187 1 . . . . . . . 4.85 1 1
2188 1 . . . . . . . 4.01 1 1
2189 1 . . . . . . . 4.05 1 1
2190 1 . . . . . . . 3.36 1 1
2191 1 . . . . . . . 5.44 1 1
2192 1 . . . . . . . 3.98 1 1
2193 1 . . . . . . . 3.07 1 1
2194 1 . . . . . . . 3.31 1 1
2195 1 . . . . . . . 3.54 1 1
2196 1 . . . . . . . 4.2 1 1
2197 1 . . . . . . . 3.98 1 1
2198 1 . . . . . . . 3.06 1 1
2199 1 . . . . . . . 5.34 1 1
2200 1 . . . . . . . 3.93 1 1
2201 1 . . . . . . . 3.64 1 1
2202 1 . . . . . . . 4.25 1 1
2203 1 . . . . . . . 3.94 1 1
2204 1 . . . . . . . 4.77 1 1
2205 1 . . . . . . . 4.69 1 1
2206 1 . . . . . . . 3.18 1 1
2207 1 . . . . . . . 3.4 1 1
2208 1 . . . . . . . 4.78 1 1
2209 1 . . . . . . . 4.34 1 1
2210 1 . . . . . . . 2.83 1 1
2211 1 . . . . . . . 2.97 1 1
2212 1 . . . . . . . 3.94 1 1
2213 1 . . . . . . . 4.65 1 1
2214 1 . . . . . . . 3.17 1 1
2215 1 . . . . . . . 3.13 1 1
2216 1 . . . . . . . 4.16 1 1
2217 1 . . . . . . . 5.12 1 1
2218 1 . . . . . . . 3.57 1 1
2219 1 . . . . . . . 3.24 1 1
2220 1 . . . . . . . 5.2 1 1
2221 1 . . . . . . . 3.02 1 1
2222 1 . . . . . . . 5.34 1 1
2223 1 . . . . . . . 4.36 1 1
2224 1 . . . . . . . 4.46 1 1
2225 1 . . . . . . . 3.56 1 1
2226 1 . . . . . . . 4.85 1 1
2227 1 . . . . . . . 3.05 1 1
2228 1 . . . . . . . 4.56 1 1
2229 1 . . . . . . . 3.8 1 1
2230 1 . . . . . . . 3.86 1 1
2231 1 . . . . . . . 4.57 1 1
2232 1 . . . . . . . 3.25 1 1
2233 1 . . . . . . . 5.18 1 1
2234 1 . . . . . . . 4.08 1 1
2235 1 . . . . . . . 3.75 1 1
2236 1 . . . . . . . 3.88 1 1
2237 1 . . . . . . . 4.69 1 1
2238 1 . . . . . . . 4.85 1 1
2239 1 . . . . . . . 4.85 1 1
2240 1 . . . . . . . 3.15 1 1
2241 1 . . . . . . . 3.35 1 1
2242 1 . . . . . . . 4.13 1 1
2243 1 . . . . . . . 5.37 1 1
2244 1 . . . . . . . 5.33 1 1
2245 1 . . . . . . . 4.09 1 1
2246 1 . . . . . . . 3.19 1 1
2247 1 . . . . . . . 4.8 1 1
2248 1 . . . . . . . 4.33 1 1
2249 1 . . . . . . . 4.83 1 1
2250 1 . . . . . . . 3.46 1 1
2251 1 . . . . . . . 3.73 1 1
2252 1 . . . . . . . 5.09 1 1
2253 1 . . . . . . . 3.72 1 1
2254 1 . . . . . . . 4.62 1 1
2255 1 . . . . . . . 3.31 1 1
2256 1 . . . . . . . 4.56 1 1
2257 1 . . . . . . . 4.56 1 1
2258 1 . . . . . . . 3.93 1 1
2259 1 . . . . . . . 4.46 1 1
2260 1 . . . . . . . 3.56 1 1
2261 1 . . . . . . . 4.0 1 1
2262 1 . . . . . . . 4.72 1 1
2263 1 . . . . . . . 4.34 1 1
2264 1 . . . . . . . 4.29 1 1
2265 1 . . . . . . . 3.94 1 1
2266 1 . . . . . . . 4.62 1 1
2267 1 . . . . . . . 4.29 1 1
2268 1 . . . . . . . 5.18 1 1
2269 1 . . . . . . . 5.34 1 1
2270 1 . . . . . . . 5.34 1 1
2271 1 . . . . . . . 4.22 1 1
2272 1 . . . . . . . 4.39 1 1
2273 1 . . . . . . . 5.09 1 1
2274 1 . . . . . . . 3.68 1 1
2275 1 . . . . . . . 3.6 1 1
2276 1 . . . . . . . 3.77 1 1
2277 1 . . . . . . . 4.69 1 1
2278 1 . . . . . . . 5.22 1 1
2279 1 . . . . . . . 3.93 1 1
2280 1 . . . . . . . 4.72 1 1
2281 1 . . . . . . . 3.64 1 1
2282 1 . . . . . . . 5.34 1 1
2283 1 . . . . . . . 3.44 1 1
2284 1 . . . . . . . 4.07 1 1
2285 1 . . . . . . . 4.55 1 1
2286 1 . . . . . . . 4.08 1 1
2287 1 . . . . . . . 5.09 1 1
2288 1 . . . . . . . 4.76 1 1
2289 1 . . . . . . . 4.04 1 1
2290 1 . . . . . . . 4.7 1 1
2291 1 . . . . . . . 5.06 1 1
2292 1 . . . . . . . 3.97 1 1
2293 1 . . . . . . . 4.72 1 1
2294 1 . . . . . . . 3.96 1 1
2295 1 . . . . . . . 3.36 1 1
2296 1 . . . . . . . 3.47 1 1
2297 1 . . . . . . . 4.76 1 1
2298 1 . . . . . . . 3.76 1 1
2299 1 . . . . . . . 3.56 1 1
2300 1 . . . . . . . 4.83 1 1
2301 1 . . . . . . . 3.83 1 1
2302 1 . . . . . . . 4.48 1 1
2303 1 . . . . . . . 3.38 1 1
2304 1 . . . . . . . 3.68 1 1
2305 1 . . . . . . . 3.25 1 1
2306 1 . . . . . . . 3.14 1 1
2307 1 . . . . . . . 4.77 1 1
2308 1 . . . . . . . 4.66 1 1
2309 1 . . . . . . . 3.61 1 1
2310 1 . . . . . . . 3.39 1 1
2311 1 . . . . . . . 3.37 1 1
2312 1 . . . . . . . 3.37 1 1
2313 1 . . . . . . . 5.05 1 1
2314 1 . . . . . . . 4.4 1 1
2315 1 . . . . . . . 4.71 1 1
2316 1 . . . . . . . 3.59 1 1
2317 1 . . . . . . . 3.64 1 1
2318 1 . . . . . . . 3.19 1 1
2319 1 . . . . . . . 3.6 1 1
2320 1 . . . . . . . 3.87 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
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 78 VAL HA . 78 VAL HA 1 2
1 1 2 1 1 79 LEU HG . 79 LEU HG 1 2
2 1 1 1 1 26 VAL HA . 26 VAL HA 1 2
2 1 2 1 1 26 VAL HB . 26 VAL HB 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.0 1 2
2 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
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 25 VAL O . 25 VAL O 1 3
1 1 2 1 1 33 GLN H . 33 GLN HN 1 3
2 1 1 1 1 25 VAL O . 25 VAL O 1 3
2 1 2 1 1 33 GLN N . 33 GLN N 1 3
3 1 1 1 1 50 VAL O . 50 VAL O 1 3
3 1 2 1 1 67 LEU H . 67 LEU HN 1 3
4 1 1 1 1 50 VAL O . 50 VAL O 1 3
4 1 2 1 1 67 LEU N . 67 LEU N 1 3
5 1 1 1 1 90 ILE H . 90 ILE HN 1 3
5 1 2 1 1 107 LYS O . 107 LYS O 1 3
6 1 1 1 1 90 ILE N . 90 ILE N 1 3
6 1 2 1 1 107 LYS O . 107 LYS O 1 3
7 1 1 1 1 34 VAL H . 34 VAL HN 1 3
7 1 2 1 1 77 ALA O . 77 ALA O 1 3
8 1 1 1 1 34 VAL N . 34 VAL N 1 3
8 1 2 1 1 77 ALA O . 77 ALA O 1 3
9 1 1 1 1 90 ILE O . 90 ILE O 1 3
9 1 2 1 1 107 LYS H . 107 LYS HN 1 3
10 1 1 1 1 90 ILE O . 90 ILE O 1 3
10 1 2 1 1 107 LYS N . 107 LYS N 1 3
11 1 1 1 1 10 VAL O . 10 VAL O 1 3
11 1 2 1 1 14 LEU H . 14 LEU HN 1 3
12 1 1 1 1 10 VAL O . 10 VAL O 1 3
12 1 2 1 1 14 LEU N . 14 LEU N 1 3
13 1 1 1 1 54 GLN O . 54 GLN O 1 3
13 1 2 1 1 61 THR H . 61 THR HN 1 3
14 1 1 1 1 54 GLN O . 54 GLN O 1 3
14 1 2 1 1 61 THR N . 61 THR N 1 3
15 1 1 1 1 9 GLN O . 9 GLN O 1 3
15 1 2 1 1 13 GLU H . 13 GLU HN 1 3
16 1 1 1 1 9 GLN O . 9 GLN O 1 3
16 1 2 1 1 13 GLU N . 13 GLU N 1 3
17 1 1 1 1 9 GLN O . 9 GLN O 1 3
17 1 2 1 1 12 LYS H . 12 LYS HN 1 3
18 1 1 1 1 9 GLN O . 9 GLN O 1 3
18 1 2 1 1 12 LYS N . 12 LYS N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.6 1 3
2 1 . . . . . . . 2.6 1 3
3 1 . . . . . . . 1.6 1 3
4 1 . . . . . . . 2.6 1 3
5 1 . . . . . . . 1.6 1 3
6 1 . . . . . . . 2.6 1 3
7 1 . . . . . . . 1.6 1 3
8 1 . . . . . . . 2.6 1 3
9 1 . . . . . . . 1.6 1 3
10 1 . . . . . . . 2.6 1 3
11 1 . . . . . . . 1.6 1 3
12 1 . . . . . . . 2.6 1 3
13 1 . . . . . . . 1.6 1 3
14 1 . . . . . . . 2.6 1 3
15 1 . . . . . . . 1.6 1 3
16 1 . . . . . . . 2.6 1 3
17 1 . . . . . . . 1.6 1 3
18 1 . . . . . . . 2.6 1 3
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -33.583 17.732 17.365 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -34.751 18.697 17.423 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -36.217 19.309 16.023 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -34.421 19.619 17.878 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -35.530 18.264 18.033 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -35.294 18.990 16.109 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -33.727 16.553 17.687 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -30.504 17.324 18.189 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -31.227 17.407 16.848 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -30.284 17.969 15.782 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -32.372 19.182 16.710 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -31.534 16.414 16.556 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -30.746 17.875 14.811 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -30.091 19.011 15.990 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -28.330 17.890 15.894 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -32.423 18.234 16.952 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -29.684 18.180 18.518 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -29.052 17.269 15.771 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -28.680 16.141 20.164 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -30.202 16.093 20.267 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -30.641 14.756 20.868 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -31.479 15.638 18.641 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -30.533 16.894 20.911 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -30.641 14.001 20.097 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -29.952 14.473 21.651 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -32.124 15.758 21.666 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -30.817 16.287 18.959 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -28.028 16.958 20.813 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -31.944 14.848 21.417 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -26.255 14.245 18.085 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -26.680 15.217 19.168 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -28.690 14.631 18.850 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -26.331 16.205 18.909 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -26.225 14.918 20.101 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -28.120 15.259 19.342 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -26.821 13.160 17.958 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -23.384 14.263 15.753 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -24.759 13.795 16.218 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -25.739 13.807 15.043 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -24.845 15.514 17.451 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -24.675 12.786 16.595 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -25.952 14.828 14.766 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -25.296 13.290 14.204 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -27.363 12.807 14.594 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -25.256 14.637 17.300 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -22.923 15.341 16.129 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -26.954 13.163 15.386 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -21.234 13.251 12.995 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -21.408 13.772 14.418 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -20.326 13.184 15.325 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -23.153 12.599 14.669 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -21.313 14.848 14.409 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -20.498 12.125 15.445 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -19.357 13.342 14.874 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -19.798 14.588 16.584 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -22.733 13.445 14.933 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -21.778 12.208 12.633 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -20.342 13.797 16.602 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -21.489 13.679 9.965 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -20.239 13.584 10.816 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -20.064 14.809 12.534 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -19.476 14.219 10.391 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -19.888 12.562 10.807 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -20.472 13.986 12.191 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -22.167 12.678 9.732 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ARG C C -22.705 14.708 7.224 1.00 . A A . 8 ARG C 1 1
1 67 1 1 8 ARG CA C -22.975 15.108 8.672 1.00 . A A . 8 ARG CA 1 1
1 68 1 1 8 ARG CB C -23.400 16.576 8.736 1.00 . A A . 8 ARG CB 1 1
1 69 1 1 8 ARG CD C -24.563 18.387 10.034 1.00 . A A . 8 ARG CD 1 1
1 70 1 1 8 ARG CG C -23.976 16.985 10.082 1.00 . A A . 8 ARG CG 1 1
1 71 1 1 8 ARG CZ C -25.549 20.031 11.573 1.00 . A A . 8 ARG CZ 1 1
1 72 1 1 8 ARG H H -21.216 15.645 9.720 1.00 . A A . 8 ARG H 1 1
1 73 1 1 8 ARG HA H -23.774 14.494 9.059 1.00 . A A . 8 ARG HA 1 1
1 74 1 1 8 ARG HB2 H -22.540 17.197 8.534 1.00 . A A . 8 ARG HB2 1 1
1 75 1 1 8 ARG HB3 H -24.149 16.755 7.979 1.00 . A A . 8 ARG HB3 1 1
1 76 1 1 8 ARG HD2 H -23.815 19.063 9.648 1.00 . A A . 8 ARG HD2 1 1
1 77 1 1 8 ARG HD3 H -25.418 18.383 9.375 1.00 . A A . 8 ARG HD3 1 1
1 78 1 1 8 ARG HE H -24.834 18.250 12.114 1.00 . A A . 8 ARG HE 1 1
1 79 1 1 8 ARG HG2 H -24.757 16.289 10.355 1.00 . A A . 8 ARG HG2 1 1
1 80 1 1 8 ARG HG3 H -23.191 16.957 10.822 1.00 . A A . 8 ARG HG3 1 1
1 81 1 1 8 ARG HH11 H -25.497 20.603 9.636 1.00 . A A . 8 ARG HH11 1 1
1 82 1 1 8 ARG HH12 H -26.190 21.753 10.731 1.00 . A A . 8 ARG HH12 1 1
1 83 1 1 8 ARG HH21 H -25.744 19.755 13.566 1.00 . A A . 8 ARG HH21 1 1
1 84 1 1 8 ARG HH22 H -26.329 21.270 12.966 1.00 . A A . 8 ARG HH22 1 1
1 85 1 1 8 ARG N N -21.796 14.885 9.500 1.00 . A A . 8 ARG N 1 1
1 86 1 1 8 ARG NE N -24.982 18.850 11.354 1.00 . A A . 8 ARG NE 1 1
1 87 1 1 8 ARG NH1 N -25.762 20.865 10.564 1.00 . A A . 8 ARG NH1 1 1
1 88 1 1 8 ARG NH2 N -25.903 20.381 12.803 1.00 . A A . 8 ARG NH2 1 1
1 89 1 1 8 ARG O O -23.443 13.913 6.642 1.00 . A A . 8 ARG O 1 1
1 90 1 1 9 GLN C C -20.454 13.689 5.188 1.00 . A A . 9 GLN C 1 1
1 91 1 1 9 GLN CA C -21.280 14.969 5.269 1.00 . A A . 9 GLN CA 1 1
1 92 1 1 9 GLN CB C -20.496 16.135 4.664 1.00 . A A . 9 GLN CB 1 1
1 93 1 1 9 GLN CD C -19.939 17.389 2.543 1.00 . A A . 9 GLN CD 1 1
1 94 1 1 9 GLN CG C -20.386 16.073 3.149 1.00 . A A . 9 GLN CG 1 1
1 95 1 1 9 GLN H H -21.096 15.892 7.164 1.00 . A A . 9 GLN H 1 1
1 96 1 1 9 GLN HA H -22.191 14.830 4.708 1.00 . A A . 9 GLN HA 1 1
1 97 1 1 9 GLN HB2 H -20.985 17.059 4.931 1.00 . A A . 9 GLN HB2 1 1
1 98 1 1 9 GLN HB3 H -19.497 16.133 5.075 1.00 . A A . 9 GLN HB3 1 1
1 99 1 1 9 GLN HE21 H -18.796 16.424 1.233 1.00 . A A . 9 GLN HE21 1 1
1 100 1 1 9 GLN HE22 H -18.780 18.148 1.118 1.00 . A A . 9 GLN HE22 1 1
1 101 1 1 9 GLN HG2 H -19.670 15.310 2.883 1.00 . A A . 9 GLN HG2 1 1
1 102 1 1 9 GLN HG3 H -21.353 15.816 2.742 1.00 . A A . 9 GLN HG3 1 1
1 103 1 1 9 GLN N N -21.645 15.266 6.649 1.00 . A A . 9 GLN N 1 1
1 104 1 1 9 GLN NE2 N -19.085 17.313 1.529 1.00 . A A . 9 GLN NE2 1 1
1 105 1 1 9 GLN O O -19.818 13.411 4.171 1.00 . A A . 9 GLN O 1 1
1 106 1 1 9 GLN OE1 O -20.357 18.461 2.980 1.00 . A A . 9 GLN OE1 1 1
1 107 1 1 10 VAL C C -20.311 10.630 5.364 1.00 . A A . 10 VAL C 1 1
1 108 1 1 10 VAL CA C -19.720 11.662 6.318 1.00 . A A . 10 VAL CA 1 1
1 109 1 1 10 VAL CB C -19.702 11.077 7.743 1.00 . A A . 10 VAL CB 1 1
1 110 1 1 10 VAL CG1 C -21.098 10.635 8.157 1.00 . A A . 10 VAL CG1 1 1
1 111 1 1 10 VAL CG2 C -18.720 9.919 7.831 1.00 . A A . 10 VAL CG2 1 1
1 112 1 1 10 VAL H H -20.993 13.188 7.047 1.00 . A A . 10 VAL H 1 1
1 113 1 1 10 VAL HA H -18.702 11.869 6.024 1.00 . A A . 10 VAL HA 1 1
1 114 1 1 10 VAL HB H -19.377 11.849 8.424 1.00 . A A . 10 VAL HB 1 1
1 115 1 1 10 VAL HG11 H -21.137 10.524 9.230 1.00 . A A . 10 VAL HG11 1 1
1 116 1 1 10 VAL HG12 H -21.818 11.376 7.843 1.00 . A A . 10 VAL HG12 1 1
1 117 1 1 10 VAL HG13 H -21.329 9.688 7.690 1.00 . A A . 10 VAL HG13 1 1
1 118 1 1 10 VAL HG21 H -19.217 9.056 8.249 1.00 . A A . 10 VAL HG21 1 1
1 119 1 1 10 VAL HG22 H -18.356 9.679 6.842 1.00 . A A . 10 VAL HG22 1 1
1 120 1 1 10 VAL HG23 H -17.889 10.198 8.462 1.00 . A A . 10 VAL HG23 1 1
1 121 1 1 10 VAL N N -20.467 12.913 6.267 1.00 . A A . 10 VAL N 1 1
1 122 1 1 10 VAL O O -19.584 9.971 4.621 1.00 . A A . 10 VAL O 1 1
1 123 1 1 11 GLN C C -22.442 10.084 3.107 1.00 . A A . 11 GLN C 1 1
1 124 1 1 11 GLN CA C -22.321 9.542 4.528 1.00 . A A . 11 GLN CA 1 1
1 125 1 1 11 GLN CB C -23.709 9.227 5.086 1.00 . A A . 11 GLN CB 1 1
1 126 1 1 11 GLN CD C -25.077 7.930 6.768 1.00 . A A . 11 GLN CD 1 1
1 127 1 1 11 GLN CG C -23.689 8.251 6.252 1.00 . A A . 11 GLN CG 1 1
1 128 1 1 11 GLN H H -22.157 11.049 6.006 1.00 . A A . 11 GLN H 1 1
1 129 1 1 11 GLN HA H -21.737 8.635 4.505 1.00 . A A . 11 GLN HA 1 1
1 130 1 1 11 GLN HB2 H -24.167 10.145 5.421 1.00 . A A . 11 GLN HB2 1 1
1 131 1 1 11 GLN HB3 H -24.312 8.799 4.299 1.00 . A A . 11 GLN HB3 1 1
1 132 1 1 11 GLN HE21 H -24.719 8.945 8.439 1.00 . A A . 11 GLN HE21 1 1
1 133 1 1 11 GLN HE22 H -26.283 8.221 8.322 1.00 . A A . 11 GLN HE22 1 1
1 134 1 1 11 GLN HG2 H -23.220 7.333 5.929 1.00 . A A . 11 GLN HG2 1 1
1 135 1 1 11 GLN HG3 H -23.113 8.684 7.057 1.00 . A A . 11 GLN HG3 1 1
1 136 1 1 11 GLN N N -21.633 10.495 5.391 1.00 . A A . 11 GLN N 1 1
1 137 1 1 11 GLN NE2 N -25.392 8.413 7.964 1.00 . A A . 11 GLN NE2 1 1
1 138 1 1 11 GLN O O -23.005 9.431 2.228 1.00 . A A . 11 GLN O 1 1
1 139 1 1 11 GLN OE1 O -25.860 7.253 6.099 1.00 . A A . 11 GLN OE1 1 1
1 140 1 1 12 LYS C C -20.578 11.917 0.924 1.00 . A A . 12 LYS C 1 1
1 141 1 1 12 LYS CA C -21.958 11.912 1.575 1.00 . A A . 12 LYS CA 1 1
1 142 1 1 12 LYS CB C -22.482 13.345 1.693 1.00 . A A . 12 LYS CB 1 1
1 143 1 1 12 LYS CD C -24.013 13.829 -0.239 1.00 . A A . 12 LYS CD 1 1
1 144 1 1 12 LYS CE C -24.991 14.906 0.206 1.00 . A A . 12 LYS CE 1 1
1 145 1 1 12 LYS CG C -22.633 14.050 0.355 1.00 . A A . 12 LYS CG 1 1
1 146 1 1 12 LYS H H -21.475 11.754 3.630 1.00 . A A . 12 LYS H 1 1
1 147 1 1 12 LYS HA H -22.633 11.340 0.957 1.00 . A A . 12 LYS HA 1 1
1 148 1 1 12 LYS HB2 H -23.448 13.324 2.175 1.00 . A A . 12 LYS HB2 1 1
1 149 1 1 12 LYS HB3 H -21.798 13.918 2.302 1.00 . A A . 12 LYS HB3 1 1
1 150 1 1 12 LYS HD2 H -23.940 13.848 -1.316 1.00 . A A . 12 LYS HD2 1 1
1 151 1 1 12 LYS HD3 H -24.383 12.865 0.080 1.00 . A A . 12 LYS HD3 1 1
1 152 1 1 12 LYS HE2 H -25.990 14.601 -0.064 1.00 . A A . 12 LYS HE2 1 1
1 153 1 1 12 LYS HE3 H -24.924 15.013 1.278 1.00 . A A . 12 LYS HE3 1 1
1 154 1 1 12 LYS HG2 H -22.479 15.109 0.497 1.00 . A A . 12 LYS HG2 1 1
1 155 1 1 12 LYS HG3 H -21.890 13.665 -0.329 1.00 . A A . 12 LYS HG3 1 1
1 156 1 1 12 LYS HZ1 H -24.711 16.974 0.283 1.00 . A A . 12 LYS HZ1 1 1
1 157 1 1 12 LYS HZ2 H -25.410 16.432 -1.158 1.00 . A A . 12 LYS HZ2 1 1
1 158 1 1 12 LYS HZ3 H -23.758 16.198 -0.879 1.00 . A A . 12 LYS HZ3 1 1
1 159 1 1 12 LYS N N -21.910 11.282 2.889 1.00 . A A . 12 LYS N 1 1
1 160 1 1 12 LYS NZ N -24.696 16.219 -0.432 1.00 . A A . 12 LYS NZ 1 1
1 161 1 1 12 LYS O O -20.441 11.620 -0.262 1.00 . A A . 12 LYS O 1 1
1 162 1 1 13 GLU C C -17.552 10.911 1.252 1.00 . A A . 13 GLU C 1 1
1 163 1 1 13 GLU CA C -18.191 12.296 1.206 1.00 . A A . 13 GLU CA 1 1
1 164 1 1 13 GLU CB C -17.354 13.283 2.023 1.00 . A A . 13 GLU CB 1 1
1 165 1 1 13 GLU CD C -15.354 13.186 0.484 1.00 . A A . 13 GLU CD 1 1
1 166 1 1 13 GLU CG C -15.857 13.053 1.908 1.00 . A A . 13 GLU CG 1 1
1 167 1 1 13 GLU H H -19.732 12.481 2.646 1.00 . A A . 13 GLU H 1 1
1 168 1 1 13 GLU HA H -18.224 12.630 0.180 1.00 . A A . 13 GLU HA 1 1
1 169 1 1 13 GLU HB2 H -17.571 14.286 1.686 1.00 . A A . 13 GLU HB2 1 1
1 170 1 1 13 GLU HB3 H -17.632 13.196 3.064 1.00 . A A . 13 GLU HB3 1 1
1 171 1 1 13 GLU HG2 H -15.346 13.778 2.523 1.00 . A A . 13 GLU HG2 1 1
1 172 1 1 13 GLU HG3 H -15.630 12.058 2.263 1.00 . A A . 13 GLU HG3 1 1
1 173 1 1 13 GLU N N -19.559 12.254 1.708 1.00 . A A . 13 GLU N 1 1
1 174 1 1 13 GLU O O -16.914 10.477 0.292 1.00 . A A . 13 GLU O 1 1
1 175 1 1 13 GLU OE1 O -16.191 13.200 -0.442 1.00 . A A . 13 GLU OE1 1 1
1 176 1 1 13 GLU OE2 O -14.123 13.275 0.296 1.00 . A A . 13 GLU OE2 1 1
1 177 1 1 14 LEU C C -17.155 8.126 1.225 1.00 . A A . 14 LEU C 1 1
1 178 1 1 14 LEU CA C -17.168 8.886 2.548 1.00 . A A . 14 LEU CA 1 1
1 179 1 1 14 LEU CB C -17.971 8.107 3.590 1.00 . A A . 14 LEU CB 1 1
1 180 1 1 14 LEU CD1 C -16.521 6.369 4.667 1.00 . A A . 14 LEU CD1 1 1
1 181 1 1 14 LEU CD2 C -18.904 5.841 4.121 1.00 . A A . 14 LEU CD2 1 1
1 182 1 1 14 LEU CG C -17.664 6.612 3.694 1.00 . A A . 14 LEU CG 1 1
1 183 1 1 14 LEU H H -18.244 10.621 3.105 1.00 . A A . 14 LEU H 1 1
1 184 1 1 14 LEU HA H -16.151 8.995 2.896 1.00 . A A . 14 LEU HA 1 1
1 185 1 1 14 LEU HB2 H -17.781 8.551 4.554 1.00 . A A . 14 LEU HB2 1 1
1 186 1 1 14 LEU HB3 H -19.019 8.214 3.346 1.00 . A A . 14 LEU HB3 1 1
1 187 1 1 14 LEU HD11 H -15.590 6.320 4.123 1.00 . A A . 14 LEU HD11 1 1
1 188 1 1 14 LEU HD12 H -16.683 5.436 5.187 1.00 . A A . 14 LEU HD12 1 1
1 189 1 1 14 LEU HD13 H -16.479 7.177 5.382 1.00 . A A . 14 LEU HD13 1 1
1 190 1 1 14 LEU HD21 H -19.262 6.230 5.063 1.00 . A A . 14 LEU HD21 1 1
1 191 1 1 14 LEU HD22 H -18.657 4.796 4.235 1.00 . A A . 14 LEU HD22 1 1
1 192 1 1 14 LEU HD23 H -19.673 5.951 3.371 1.00 . A A . 14 LEU HD23 1 1
1 193 1 1 14 LEU HG H -17.359 6.245 2.723 1.00 . A A . 14 LEU HG 1 1
1 194 1 1 14 LEU N N -17.727 10.223 2.375 1.00 . A A . 14 LEU N 1 1
1 195 1 1 14 LEU O O -16.100 7.921 0.626 1.00 . A A . 14 LEU O 1 1
1 196 1 1 15 GLY C C -17.775 7.708 -1.627 1.00 . A A . 15 GLY C 1 1
1 197 1 1 15 GLY CA C -18.437 6.981 -0.474 1.00 . A A . 15 GLY CA 1 1
1 198 1 1 15 GLY H H -19.143 7.904 1.296 1.00 . A A . 15 GLY H 1 1
1 199 1 1 15 GLY HA2 H -17.968 6.016 -0.354 1.00 . A A . 15 GLY HA2 1 1
1 200 1 1 15 GLY HA3 H -19.482 6.836 -0.709 1.00 . A A . 15 GLY HA3 1 1
1 201 1 1 15 GLY N N -18.335 7.712 0.775 1.00 . A A . 15 GLY N 1 1
1 202 1 1 15 GLY O O -17.023 7.110 -2.398 1.00 . A A . 15 GLY O 1 1
1 203 1 1 16 ASP C C -15.977 9.577 -2.928 1.00 . A A . 16 ASP C 1 1
1 204 1 1 16 ASP CA C -17.480 9.811 -2.816 1.00 . A A . 16 ASP CA 1 1
1 205 1 1 16 ASP CB C -17.761 11.294 -2.568 1.00 . A A . 16 ASP CB 1 1
1 206 1 1 16 ASP CG C -19.173 11.688 -2.955 1.00 . A A . 16 ASP CG 1 1
1 207 1 1 16 ASP H H -18.661 9.421 -1.103 1.00 . A A . 16 ASP H 1 1
1 208 1 1 16 ASP HA H -17.947 9.516 -3.744 1.00 . A A . 16 ASP HA 1 1
1 209 1 1 16 ASP HB2 H -17.622 11.509 -1.519 1.00 . A A . 16 ASP HB2 1 1
1 210 1 1 16 ASP HB3 H -17.069 11.886 -3.148 1.00 . A A . 16 ASP HB3 1 1
1 211 1 1 16 ASP N N -18.054 9.001 -1.748 1.00 . A A . 16 ASP N 1 1
1 212 1 1 16 ASP O O -15.467 9.249 -3.999 1.00 . A A . 16 ASP O 1 1
1 213 1 1 16 ASP OD1 O -20.051 10.800 -2.984 1.00 . A A . 16 ASP OD1 1 1
1 214 1 1 16 ASP OD2 O -19.401 12.885 -3.227 1.00 . A A . 16 ASP OD2 1 1
1 215 1 1 17 VAL C C -13.402 8.446 -2.740 1.00 . A A . 17 VAL C 1 1
1 216 1 1 17 VAL CA C -13.827 9.556 -1.786 1.00 . A A . 17 VAL CA 1 1
1 217 1 1 17 VAL CB C -13.333 9.216 -0.367 1.00 . A A . 17 VAL CB 1 1
1 218 1 1 17 VAL CG1 C -11.836 8.948 -0.373 1.00 . A A . 17 VAL CG1 1 1
1 219 1 1 17 VAL CG2 C -13.679 10.339 0.600 1.00 . A A . 17 VAL CG2 1 1
1 220 1 1 17 VAL H H -15.735 10.010 -0.991 1.00 . A A . 17 VAL H 1 1
1 221 1 1 17 VAL HA H -13.361 10.481 -2.095 1.00 . A A . 17 VAL HA 1 1
1 222 1 1 17 VAL HB H -13.837 8.319 -0.038 1.00 . A A . 17 VAL HB 1 1
1 223 1 1 17 VAL HG11 H -11.615 8.134 0.302 1.00 . A A . 17 VAL HG11 1 1
1 224 1 1 17 VAL HG12 H -11.521 8.685 -1.372 1.00 . A A . 17 VAL HG12 1 1
1 225 1 1 17 VAL HG13 H -11.311 9.835 -0.050 1.00 . A A . 17 VAL HG13 1 1
1 226 1 1 17 VAL HG21 H -13.086 11.210 0.364 1.00 . A A . 17 VAL HG21 1 1
1 227 1 1 17 VAL HG22 H -14.728 10.582 0.510 1.00 . A A . 17 VAL HG22 1 1
1 228 1 1 17 VAL HG23 H -13.468 10.022 1.610 1.00 . A A . 17 VAL HG23 1 1
1 229 1 1 17 VAL N N -15.272 9.749 -1.814 1.00 . A A . 17 VAL N 1 1
1 230 1 1 17 VAL O O -13.784 7.287 -2.570 1.00 . A A . 17 VAL O 1 1
1 231 1 1 18 LEU C C -10.661 7.509 -4.492 1.00 . A A . 18 LEU C 1 1
1 232 1 1 18 LEU CA C -12.131 7.840 -4.726 1.00 . A A . 18 LEU CA 1 1
1 233 1 1 18 LEU CB C -12.325 8.384 -6.142 1.00 . A A . 18 LEU CB 1 1
1 234 1 1 18 LEU CD1 C -13.168 7.969 -8.466 1.00 . A A . 18 LEU CD1 1 1
1 235 1 1 18 LEU CD2 C -11.191 6.698 -7.610 1.00 . A A . 18 LEU CD2 1 1
1 236 1 1 18 LEU CG C -12.520 7.340 -7.242 1.00 . A A . 18 LEU CG 1 1
1 237 1 1 18 LEU H H -12.340 9.744 -3.827 1.00 . A A . 18 LEU H 1 1
1 238 1 1 18 LEU HA H -12.713 6.937 -4.613 1.00 . A A . 18 LEU HA 1 1
1 239 1 1 18 LEU HB2 H -13.194 9.023 -6.135 1.00 . A A . 18 LEU HB2 1 1
1 240 1 1 18 LEU HB3 H -11.452 8.970 -6.392 1.00 . A A . 18 LEU HB3 1 1
1 241 1 1 18 LEU HD11 H -14.240 7.973 -8.344 1.00 . A A . 18 LEU HD11 1 1
1 242 1 1 18 LEU HD12 H -12.908 7.397 -9.344 1.00 . A A . 18 LEU HD12 1 1
1 243 1 1 18 LEU HD13 H -12.813 8.983 -8.580 1.00 . A A . 18 LEU HD13 1 1
1 244 1 1 18 LEU HD21 H -10.550 6.673 -6.741 1.00 . A A . 18 LEU HD21 1 1
1 245 1 1 18 LEU HD22 H -10.716 7.275 -8.390 1.00 . A A . 18 LEU HD22 1 1
1 246 1 1 18 LEU HD23 H -11.362 5.691 -7.959 1.00 . A A . 18 LEU HD23 1 1
1 247 1 1 18 LEU HG H -13.179 6.563 -6.879 1.00 . A A . 18 LEU HG 1 1
1 248 1 1 18 LEU N N -12.610 8.806 -3.743 1.00 . A A . 18 LEU N 1 1
1 249 1 1 18 LEU O O -9.772 8.188 -5.006 1.00 . A A . 18 LEU O 1 1
1 250 1 1 19 VAL C C -8.407 5.358 -4.622 1.00 . A A . 19 VAL C 1 1
1 251 1 1 19 VAL CA C -9.049 6.035 -3.416 1.00 . A A . 19 VAL CA 1 1
1 252 1 1 19 VAL CB C -9.012 5.068 -2.218 1.00 . A A . 19 VAL CB 1 1
1 253 1 1 19 VAL CG1 C -7.581 4.847 -1.754 1.00 . A A . 19 VAL CG1 1 1
1 254 1 1 19 VAL CG2 C -9.875 5.596 -1.082 1.00 . A A . 19 VAL CG2 1 1
1 255 1 1 19 VAL H H -11.163 5.958 -3.335 1.00 . A A . 19 VAL H 1 1
1 256 1 1 19 VAL HA H -8.475 6.914 -3.161 1.00 . A A . 19 VAL HA 1 1
1 257 1 1 19 VAL HB H -9.415 4.118 -2.537 1.00 . A A . 19 VAL HB 1 1
1 258 1 1 19 VAL HG11 H -7.367 5.502 -0.922 1.00 . A A . 19 VAL HG11 1 1
1 259 1 1 19 VAL HG12 H -7.456 3.819 -1.446 1.00 . A A . 19 VAL HG12 1 1
1 260 1 1 19 VAL HG13 H -6.902 5.065 -2.566 1.00 . A A . 19 VAL HG13 1 1
1 261 1 1 19 VAL HG21 H -9.292 5.625 -0.173 1.00 . A A . 19 VAL HG21 1 1
1 262 1 1 19 VAL HG22 H -10.218 6.592 -1.321 1.00 . A A . 19 VAL HG22 1 1
1 263 1 1 19 VAL HG23 H -10.726 4.946 -0.944 1.00 . A A . 19 VAL HG23 1 1
1 264 1 1 19 VAL N N -10.412 6.459 -3.715 1.00 . A A . 19 VAL N 1 1
1 265 1 1 19 VAL O O -8.914 4.356 -5.127 1.00 . A A . 19 VAL O 1 1
1 266 1 1 20 ARG C C -5.388 4.519 -5.776 1.00 . A A . 20 ARG C 1 1
1 267 1 1 20 ARG CA C -6.578 5.363 -6.227 1.00 . A A . 20 ARG CA 1 1
1 268 1 1 20 ARG CB C -6.099 6.489 -7.145 1.00 . A A . 20 ARG CB 1 1
1 269 1 1 20 ARG CD C -5.196 7.157 -9.393 1.00 . A A . 20 ARG CD 1 1
1 270 1 1 20 ARG CG C -5.543 5.998 -8.472 1.00 . A A . 20 ARG CG 1 1
1 271 1 1 20 ARG CZ C -4.054 6.031 -11.256 1.00 . A A . 20 ARG CZ 1 1
1 272 1 1 20 ARG H H -6.934 6.711 -4.635 1.00 . A A . 20 ARG H 1 1
1 273 1 1 20 ARG HA H -7.264 4.733 -6.772 1.00 . A A . 20 ARG HA 1 1
1 274 1 1 20 ARG HB2 H -6.930 7.148 -7.350 1.00 . A A . 20 ARG HB2 1 1
1 275 1 1 20 ARG HB3 H -5.325 7.045 -6.638 1.00 . A A . 20 ARG HB3 1 1
1 276 1 1 20 ARG HD2 H -5.973 7.904 -9.319 1.00 . A A . 20 ARG HD2 1 1
1 277 1 1 20 ARG HD3 H -4.257 7.583 -9.075 1.00 . A A . 20 ARG HD3 1 1
1 278 1 1 20 ARG HE H -5.799 6.986 -11.399 1.00 . A A . 20 ARG HE 1 1
1 279 1 1 20 ARG HG2 H -4.649 5.421 -8.286 1.00 . A A . 20 ARG HG2 1 1
1 280 1 1 20 ARG HG3 H -6.283 5.376 -8.953 1.00 . A A . 20 ARG HG3 1 1
1 281 1 1 20 ARG HH11 H -3.089 5.935 -9.483 1.00 . A A . 20 ARG HH11 1 1
1 282 1 1 20 ARG HH12 H -2.294 5.144 -10.805 1.00 . A A . 20 ARG HH12 1 1
1 283 1 1 20 ARG HH21 H -4.763 5.949 -13.147 1.00 . A A . 20 ARG HH21 1 1
1 284 1 1 20 ARG HH22 H -3.247 5.154 -12.888 1.00 . A A . 20 ARG HH22 1 1
1 285 1 1 20 ARG N N -7.289 5.912 -5.079 1.00 . A A . 20 ARG N 1 1
1 286 1 1 20 ARG NE N -5.078 6.733 -10.785 1.00 . A A . 20 ARG NE 1 1
1 287 1 1 20 ARG NH1 N -3.064 5.675 -10.448 1.00 . A A . 20 ARG NH1 1 1
1 288 1 1 20 ARG NH2 N -4.018 5.682 -12.535 1.00 . A A . 20 ARG NH2 1 1
1 289 1 1 20 ARG O O -4.350 5.052 -5.383 1.00 . A A . 20 ARG O 1 1
1 290 1 1 21 LEU C C -3.525 2.023 -6.588 1.00 . A A . 21 LEU C 1 1
1 291 1 1 21 LEU CA C -4.487 2.284 -5.433 1.00 . A A . 21 LEU CA 1 1
1 292 1 1 21 LEU CB C -5.086 0.964 -4.945 1.00 . A A . 21 LEU CB 1 1
1 293 1 1 21 LEU CD1 C -3.944 1.029 -2.715 1.00 . A A . 21 LEU CD1 1 1
1 294 1 1 21 LEU CD2 C -4.960 -1.104 -3.534 1.00 . A A . 21 LEU CD2 1 1
1 295 1 1 21 LEU CG C -4.247 0.178 -3.938 1.00 . A A . 21 LEU CG 1 1
1 296 1 1 21 LEU H H -6.397 2.837 -6.157 1.00 . A A . 21 LEU H 1 1
1 297 1 1 21 LEU HA H -3.941 2.744 -4.623 1.00 . A A . 21 LEU HA 1 1
1 298 1 1 21 LEU HB2 H -6.037 1.183 -4.483 1.00 . A A . 21 LEU HB2 1 1
1 299 1 1 21 LEU HB3 H -5.244 0.334 -5.809 1.00 . A A . 21 LEU HB3 1 1
1 300 1 1 21 LEU HD11 H -3.238 1.801 -2.980 1.00 . A A . 21 LEU HD11 1 1
1 301 1 1 21 LEU HD12 H -3.523 0.407 -1.939 1.00 . A A . 21 LEU HD12 1 1
1 302 1 1 21 LEU HD13 H -4.857 1.482 -2.357 1.00 . A A . 21 LEU HD13 1 1
1 303 1 1 21 LEU HD21 H -4.231 -1.880 -3.354 1.00 . A A . 21 LEU HD21 1 1
1 304 1 1 21 LEU HD22 H -5.624 -1.412 -4.329 1.00 . A A . 21 LEU HD22 1 1
1 305 1 1 21 LEU HD23 H -5.531 -0.930 -2.635 1.00 . A A . 21 LEU HD23 1 1
1 306 1 1 21 LEU HG H -3.305 -0.093 -4.397 1.00 . A A . 21 LEU HG 1 1
1 307 1 1 21 LEU N N -5.547 3.202 -5.835 1.00 . A A . 21 LEU N 1 1
1 308 1 1 21 LEU O O -3.892 1.403 -7.587 1.00 . A A . 21 LEU O 1 1
1 309 1 1 22 HIS C C -0.871 0.848 -7.580 1.00 . A A . 22 HIS C 1 1
1 310 1 1 22 HIS CA C -1.276 2.315 -7.474 1.00 . A A . 22 HIS CA 1 1
1 311 1 1 22 HIS CB C -0.049 3.175 -7.169 1.00 . A A . 22 HIS CB 1 1
1 312 1 1 22 HIS CD2 C -1.208 5.307 -6.252 1.00 . A A . 22 HIS CD2 1 1
1 313 1 1 22 HIS CE1 C -0.216 6.785 -7.532 1.00 . A A . 22 HIS CE1 1 1
1 314 1 1 22 HIS CG C -0.354 4.637 -7.062 1.00 . A A . 22 HIS CG 1 1
1 315 1 1 22 HIS H H -2.061 2.985 -5.625 1.00 . A A . 22 HIS H 1 1
1 316 1 1 22 HIS HA H -1.699 2.628 -8.416 1.00 . A A . 22 HIS HA 1 1
1 317 1 1 22 HIS HB2 H 0.381 2.857 -6.231 1.00 . A A . 22 HIS HB2 1 1
1 318 1 1 22 HIS HB3 H 0.679 3.043 -7.956 1.00 . A A . 22 HIS HB3 1 1
1 319 1 1 22 HIS HD1 H 0.923 5.420 -8.543 1.00 . A A . 22 HIS HD1 1 1
1 320 1 1 22 HIS HD2 H -1.852 4.873 -5.500 1.00 . A A . 22 HIS HD2 1 1
1 321 1 1 22 HIS HE1 H 0.076 7.721 -7.984 1.00 . A A . 22 HIS HE1 1 1
1 322 1 1 22 HIS HE2 H -1.538 7.374 -6.083 1.00 . A A . 22 HIS HE2 1 1
1 323 1 1 22 HIS N N -2.293 2.499 -6.443 1.00 . A A . 22 HIS N 1 1
1 324 1 1 22 HIS ND1 N 0.251 5.592 -7.852 1.00 . A A . 22 HIS ND1 1 1
1 325 1 1 22 HIS NE2 N -1.103 6.640 -6.564 1.00 . A A . 22 HIS NE2 1 1
1 326 1 1 22 HIS O O -1.243 0.158 -8.529 1.00 . A A . 22 HIS O 1 1
1 327 1 1 23 ASN C C 1.109 -1.316 -5.297 1.00 . A A . 23 ASN C 1 1
1 328 1 1 23 ASN CA C 0.353 -1.007 -6.586 1.00 . A A . 23 ASN CA 1 1
1 329 1 1 23 ASN CB C 1.249 -1.283 -7.795 1.00 . A A . 23 ASN CB 1 1
1 330 1 1 23 ASN CG C 2.577 -0.557 -7.708 1.00 . A A . 23 ASN CG 1 1
1 331 1 1 23 ASN H H 0.160 0.977 -5.871 1.00 . A A . 23 ASN H 1 1
1 332 1 1 23 ASN HA H -0.517 -1.644 -6.640 1.00 . A A . 23 ASN HA 1 1
1 333 1 1 23 ASN HB2 H 1.444 -2.344 -7.856 1.00 . A A . 23 ASN HB2 1 1
1 334 1 1 23 ASN HB3 H 0.741 -0.963 -8.692 1.00 . A A . 23 ASN HB3 1 1
1 335 1 1 23 ASN HD21 H 1.942 0.811 -9.004 1.00 . A A . 23 ASN HD21 1 1
1 336 1 1 23 ASN HD22 H 3.551 1.026 -8.414 1.00 . A A . 23 ASN HD22 1 1
1 337 1 1 23 ASN N N -0.105 0.378 -6.601 1.00 . A A . 23 ASN N 1 1
1 338 1 1 23 ASN ND2 N 2.702 0.538 -8.450 1.00 . A A . 23 ASN ND2 1 1
1 339 1 1 23 ASN O O 1.897 -0.509 -4.802 1.00 . A A . 23 ASN O 1 1
1 340 1 1 23 ASN OD1 O 3.479 -0.974 -6.983 1.00 . A A . 23 ASN OD1 1 1
1 341 1 1 24 PRO C C 3.000 -3.239 -3.697 1.00 . A A . 24 PRO C 1 1
1 342 1 1 24 PRO CA C 1.514 -2.955 -3.503 1.00 . A A . 24 PRO CA 1 1
1 343 1 1 24 PRO CB C 0.765 -4.243 -3.152 1.00 . A A . 24 PRO CB 1 1
1 344 1 1 24 PRO CD C -0.062 -3.522 -5.276 1.00 . A A . 24 PRO CD 1 1
1 345 1 1 24 PRO CG C 0.243 -4.744 -4.454 1.00 . A A . 24 PRO CG 1 1
1 346 1 1 24 PRO HA H 1.387 -2.235 -2.708 1.00 . A A . 24 PRO HA 1 1
1 347 1 1 24 PRO HB2 H 1.450 -4.949 -2.702 1.00 . A A . 24 PRO HB2 1 1
1 348 1 1 24 PRO HB3 H -0.036 -4.022 -2.464 1.00 . A A . 24 PRO HB3 1 1
1 349 1 1 24 PRO HD2 H 0.136 -3.711 -6.321 1.00 . A A . 24 PRO HD2 1 1
1 350 1 1 24 PRO HD3 H -1.088 -3.217 -5.133 1.00 . A A . 24 PRO HD3 1 1
1 351 1 1 24 PRO HG2 H 0.992 -5.348 -4.943 1.00 . A A . 24 PRO HG2 1 1
1 352 1 1 24 PRO HG3 H -0.657 -5.319 -4.292 1.00 . A A . 24 PRO HG3 1 1
1 353 1 1 24 PRO N N 0.865 -2.511 -4.740 1.00 . A A . 24 PRO N 1 1
1 354 1 1 24 PRO O O 3.409 -4.391 -3.844 1.00 . A A . 24 PRO O 1 1
1 355 1 1 25 VAL C C 5.812 -3.391 -2.949 1.00 . A A . 25 VAL C 1 1
1 356 1 1 25 VAL CA C 5.246 -2.316 -3.870 1.00 . A A . 25 VAL CA 1 1
1 357 1 1 25 VAL CB C 5.972 -0.986 -3.596 1.00 . A A . 25 VAL CB 1 1
1 358 1 1 25 VAL CG1 C 7.474 -1.152 -3.766 1.00 . A A . 25 VAL CG1 1 1
1 359 1 1 25 VAL CG2 C 5.442 0.109 -4.510 1.00 . A A . 25 VAL CG2 1 1
1 360 1 1 25 VAL H H 3.420 -1.288 -3.575 1.00 . A A . 25 VAL H 1 1
1 361 1 1 25 VAL HA H 5.433 -2.599 -4.896 1.00 . A A . 25 VAL HA 1 1
1 362 1 1 25 VAL HB H 5.778 -0.697 -2.573 1.00 . A A . 25 VAL HB 1 1
1 363 1 1 25 VAL HG11 H 7.802 -0.597 -4.632 1.00 . A A . 25 VAL HG11 1 1
1 364 1 1 25 VAL HG12 H 7.980 -0.781 -2.887 1.00 . A A . 25 VAL HG12 1 1
1 365 1 1 25 VAL HG13 H 7.707 -2.198 -3.901 1.00 . A A . 25 VAL HG13 1 1
1 366 1 1 25 VAL HG21 H 5.644 -0.153 -5.538 1.00 . A A . 25 VAL HG21 1 1
1 367 1 1 25 VAL HG22 H 4.376 0.212 -4.368 1.00 . A A . 25 VAL HG22 1 1
1 368 1 1 25 VAL HG23 H 5.928 1.043 -4.273 1.00 . A A . 25 VAL HG23 1 1
1 369 1 1 25 VAL N N 3.805 -2.181 -3.696 1.00 . A A . 25 VAL N 1 1
1 370 1 1 25 VAL O O 5.919 -3.194 -1.739 1.00 . A A . 25 VAL O 1 1
1 371 1 1 26 VAL C C 8.221 -5.432 -2.505 1.00 . A A . 26 VAL C 1 1
1 372 1 1 26 VAL CA C 6.733 -5.637 -2.763 1.00 . A A . 26 VAL CA 1 1
1 373 1 1 26 VAL CB C 6.529 -6.981 -3.487 1.00 . A A . 26 VAL CB 1 1
1 374 1 1 26 VAL CG1 C 6.870 -6.849 -4.964 1.00 . A A . 26 VAL CG1 1 1
1 375 1 1 26 VAL CG2 C 7.366 -8.070 -2.834 1.00 . A A . 26 VAL CG2 1 1
1 376 1 1 26 VAL H H 6.066 -4.627 -4.500 1.00 . A A . 26 VAL H 1 1
1 377 1 1 26 VAL HA H 6.215 -5.680 -1.816 1.00 . A A . 26 VAL HA 1 1
1 378 1 1 26 VAL HB H 5.488 -7.258 -3.404 1.00 . A A . 26 VAL HB 1 1
1 379 1 1 26 VAL HG11 H 5.959 -6.746 -5.535 1.00 . A A . 26 VAL HG11 1 1
1 380 1 1 26 VAL HG12 H 7.491 -5.978 -5.114 1.00 . A A . 26 VAL HG12 1 1
1 381 1 1 26 VAL HG13 H 7.401 -7.731 -5.290 1.00 . A A . 26 VAL HG13 1 1
1 382 1 1 26 VAL HG21 H 7.554 -7.809 -1.803 1.00 . A A . 26 VAL HG21 1 1
1 383 1 1 26 VAL HG22 H 6.833 -9.009 -2.876 1.00 . A A . 26 VAL HG22 1 1
1 384 1 1 26 VAL HG23 H 8.306 -8.166 -3.358 1.00 . A A . 26 VAL HG23 1 1
1 385 1 1 26 VAL N N 6.175 -4.530 -3.531 1.00 . A A . 26 VAL N 1 1
1 386 1 1 26 VAL O O 9.048 -5.608 -3.400 1.00 . A A . 26 VAL O 1 1
1 387 1 1 27 LEU C C 10.629 -6.137 -0.511 1.00 . A A . 27 LEU C 1 1
1 388 1 1 27 LEU CA C 9.946 -4.829 -0.897 1.00 . A A . 27 LEU CA 1 1
1 389 1 1 27 LEU CB C 10.023 -3.838 0.267 1.00 . A A . 27 LEU CB 1 1
1 390 1 1 27 LEU CD1 C 9.127 -1.793 1.405 1.00 . A A . 27 LEU CD1 1 1
1 391 1 1 27 LEU CD2 C 9.973 -1.643 -0.944 1.00 . A A . 27 LEU CD2 1 1
1 392 1 1 27 LEU CG C 9.267 -2.522 0.078 1.00 . A A . 27 LEU CG 1 1
1 393 1 1 27 LEU H H 7.853 -4.933 -0.604 1.00 . A A . 27 LEU H 1 1
1 394 1 1 27 LEU HA H 10.457 -4.409 -1.750 1.00 . A A . 27 LEU HA 1 1
1 395 1 1 27 LEU HB2 H 9.624 -4.326 1.143 1.00 . A A . 27 LEU HB2 1 1
1 396 1 1 27 LEU HB3 H 11.064 -3.602 0.431 1.00 . A A . 27 LEU HB3 1 1
1 397 1 1 27 LEU HD11 H 8.529 -2.386 2.081 1.00 . A A . 27 LEU HD11 1 1
1 398 1 1 27 LEU HD12 H 8.647 -0.839 1.243 1.00 . A A . 27 LEU HD12 1 1
1 399 1 1 27 LEU HD13 H 10.105 -1.634 1.834 1.00 . A A . 27 LEU HD13 1 1
1 400 1 1 27 LEU HD21 H 10.970 -1.416 -0.595 1.00 . A A . 27 LEU HD21 1 1
1 401 1 1 27 LEU HD22 H 9.419 -0.725 -1.072 1.00 . A A . 27 LEU HD22 1 1
1 402 1 1 27 LEU HD23 H 10.031 -2.165 -1.887 1.00 . A A . 27 LEU HD23 1 1
1 403 1 1 27 LEU HG H 8.273 -2.735 -0.292 1.00 . A A . 27 LEU HG 1 1
1 404 1 1 27 LEU N N 8.556 -5.058 -1.275 1.00 . A A . 27 LEU N 1 1
1 405 1 1 27 LEU O O 11.666 -6.498 -1.067 1.00 . A A . 27 LEU O 1 1
1 406 1 1 28 THR C C 9.514 -9.198 0.945 1.00 . A A . 28 THR C 1 1
1 407 1 1 28 THR CA C 10.587 -8.117 0.905 1.00 . A A . 28 THR CA 1 1
1 408 1 1 28 THR CB C 11.216 -7.982 2.305 1.00 . A A . 28 THR CB 1 1
1 409 1 1 28 THR CG2 C 12.701 -7.667 2.202 1.00 . A A . 28 THR CG2 1 1
1 410 1 1 28 THR H H 9.213 -6.508 0.851 1.00 . A A . 28 THR H 1 1
1 411 1 1 28 THR HA H 11.360 -8.416 0.213 1.00 . A A . 28 THR HA 1 1
1 412 1 1 28 THR HB H 11.098 -8.920 2.828 1.00 . A A . 28 THR HB 1 1
1 413 1 1 28 THR HG1 H 9.625 -6.927 2.799 1.00 . A A . 28 THR HG1 1 1
1 414 1 1 28 THR HG21 H 13.158 -7.767 3.175 1.00 . A A . 28 THR HG21 1 1
1 415 1 1 28 THR HG22 H 12.831 -6.656 1.845 1.00 . A A . 28 THR HG22 1 1
1 416 1 1 28 THR HG23 H 13.168 -8.355 1.513 1.00 . A A . 28 THR HG23 1 1
1 417 1 1 28 THR N N 10.037 -6.848 0.445 1.00 . A A . 28 THR N 1 1
1 418 1 1 28 THR O O 8.315 -8.917 0.953 1.00 . A A . 28 THR O 1 1
1 419 1 1 28 THR OG1 O 10.554 -6.949 3.043 1.00 . A A . 28 THR OG1 1 1
1 420 1 1 29 PRO C C 8.317 -11.735 2.349 1.00 . A A . 29 PRO C 1 1
1 421 1 1 29 PRO CA C 9.042 -11.616 1.013 1.00 . A A . 29 PRO CA 1 1
1 422 1 1 29 PRO CB C 9.974 -12.812 0.802 1.00 . A A . 29 PRO CB 1 1
1 423 1 1 29 PRO CD C 11.365 -10.875 0.964 1.00 . A A . 29 PRO CD 1 1
1 424 1 1 29 PRO CG C 11.305 -12.344 1.280 1.00 . A A . 29 PRO CG 1 1
1 425 1 1 29 PRO HA H 8.317 -11.577 0.213 1.00 . A A . 29 PRO HA 1 1
1 426 1 1 29 PRO HB2 H 9.619 -13.654 1.379 1.00 . A A . 29 PRO HB2 1 1
1 427 1 1 29 PRO HB3 H 10.000 -13.072 -0.246 1.00 . A A . 29 PRO HB3 1 1
1 428 1 1 29 PRO HD2 H 11.923 -10.348 1.725 1.00 . A A . 29 PRO HD2 1 1
1 429 1 1 29 PRO HD3 H 11.807 -10.715 -0.008 1.00 . A A . 29 PRO HD3 1 1
1 430 1 1 29 PRO HG2 H 11.390 -12.503 2.344 1.00 . A A . 29 PRO HG2 1 1
1 431 1 1 29 PRO HG3 H 12.089 -12.871 0.756 1.00 . A A . 29 PRO HG3 1 1
1 432 1 1 29 PRO N N 9.951 -10.466 0.972 1.00 . A A . 29 PRO N 1 1
1 433 1 1 29 PRO O O 7.462 -12.602 2.529 1.00 . A A . 29 PRO O 1 1
1 434 1 1 30 THR C C 7.402 -9.517 4.918 1.00 . A A . 30 THR C 1 1
1 435 1 1 30 THR CA C 8.046 -10.863 4.605 1.00 . A A . 30 THR CA 1 1
1 436 1 1 30 THR CB C 9.073 -11.196 5.704 1.00 . A A . 30 THR CB 1 1
1 437 1 1 30 THR CG2 C 9.504 -12.653 5.619 1.00 . A A . 30 THR CG2 1 1
1 438 1 1 30 THR H H 9.351 -10.189 3.081 1.00 . A A . 30 THR H 1 1
1 439 1 1 30 THR HA H 7.282 -11.627 4.612 1.00 . A A . 30 THR HA 1 1
1 440 1 1 30 THR HB H 8.614 -11.027 6.667 1.00 . A A . 30 THR HB 1 1
1 441 1 1 30 THR HG1 H 10.924 -10.673 6.141 1.00 . A A . 30 THR HG1 1 1
1 442 1 1 30 THR HG21 H 9.230 -13.053 4.654 1.00 . A A . 30 THR HG21 1 1
1 443 1 1 30 THR HG22 H 9.013 -13.219 6.396 1.00 . A A . 30 THR HG22 1 1
1 444 1 1 30 THR HG23 H 10.574 -12.719 5.746 1.00 . A A . 30 THR HG23 1 1
1 445 1 1 30 THR N N 8.663 -10.856 3.285 1.00 . A A . 30 THR N 1 1
1 446 1 1 30 THR O O 6.906 -9.296 6.023 1.00 . A A . 30 THR O 1 1
1 447 1 1 30 THR OG1 O 10.219 -10.346 5.577 1.00 . A A . 30 THR OG1 1 1
1 448 1 1 31 THR C C 6.511 -6.656 2.762 1.00 . A A . 31 THR C 1 1
1 449 1 1 31 THR CA C 6.830 -7.294 4.109 1.00 . A A . 31 THR CA 1 1
1 450 1 1 31 THR CB C 7.772 -6.364 4.896 1.00 . A A . 31 THR CB 1 1
1 451 1 1 31 THR CG2 C 6.984 -5.285 5.623 1.00 . A A . 31 THR CG2 1 1
1 452 1 1 31 THR H H 7.823 -8.855 3.080 1.00 . A A . 31 THR H 1 1
1 453 1 1 31 THR HA H 5.914 -7.403 4.671 1.00 . A A . 31 THR HA 1 1
1 454 1 1 31 THR HB H 8.448 -5.888 4.199 1.00 . A A . 31 THR HB 1 1
1 455 1 1 31 THR HG1 H 8.852 -6.542 6.536 1.00 . A A . 31 THR HG1 1 1
1 456 1 1 31 THR HG21 H 6.704 -4.511 4.923 1.00 . A A . 31 THR HG21 1 1
1 457 1 1 31 THR HG22 H 7.594 -4.859 6.406 1.00 . A A . 31 THR HG22 1 1
1 458 1 1 31 THR HG23 H 6.095 -5.718 6.054 1.00 . A A . 31 THR HG23 1 1
1 459 1 1 31 THR N N 7.413 -8.619 3.938 1.00 . A A . 31 THR N 1 1
1 460 1 1 31 THR O O 7.285 -6.770 1.811 1.00 . A A . 31 THR O 1 1
1 461 1 1 31 THR OG1 O 8.534 -7.123 5.840 1.00 . A A . 31 THR OG1 1 1
1 462 1 1 32 VAL C C 4.474 -3.900 1.729 1.00 . A A . 32 VAL C 1 1
1 463 1 1 32 VAL CA C 4.948 -5.323 1.457 1.00 . A A . 32 VAL CA 1 1
1 464 1 1 32 VAL CB C 3.818 -6.103 0.759 1.00 . A A . 32 VAL CB 1 1
1 465 1 1 32 VAL CG1 C 3.252 -5.300 -0.401 1.00 . A A . 32 VAL CG1 1 1
1 466 1 1 32 VAL CG2 C 4.322 -7.458 0.285 1.00 . A A . 32 VAL CG2 1 1
1 467 1 1 32 VAL H H 4.794 -5.926 3.480 1.00 . A A . 32 VAL H 1 1
1 468 1 1 32 VAL HA H 5.798 -5.287 0.790 1.00 . A A . 32 VAL HA 1 1
1 469 1 1 32 VAL HB H 3.027 -6.268 1.475 1.00 . A A . 32 VAL HB 1 1
1 470 1 1 32 VAL HG11 H 4.051 -5.029 -1.075 1.00 . A A . 32 VAL HG11 1 1
1 471 1 1 32 VAL HG12 H 2.521 -5.896 -0.929 1.00 . A A . 32 VAL HG12 1 1
1 472 1 1 32 VAL HG13 H 2.781 -4.404 -0.023 1.00 . A A . 32 VAL HG13 1 1
1 473 1 1 32 VAL HG21 H 4.303 -7.491 -0.794 1.00 . A A . 32 VAL HG21 1 1
1 474 1 1 32 VAL HG22 H 5.335 -7.608 0.631 1.00 . A A . 32 VAL HG22 1 1
1 475 1 1 32 VAL HG23 H 3.688 -8.237 0.681 1.00 . A A . 32 VAL HG23 1 1
1 476 1 1 32 VAL N N 5.368 -5.982 2.687 1.00 . A A . 32 VAL N 1 1
1 477 1 1 32 VAL O O 3.692 -3.662 2.649 1.00 . A A . 32 VAL O 1 1
1 478 1 1 33 GLN C C 3.356 -1.223 0.228 1.00 . A A . 33 GLN C 1 1
1 479 1 1 33 GLN CA C 4.577 -1.557 1.078 1.00 . A A . 33 GLN CA 1 1
1 480 1 1 33 GLN CB C 5.746 -0.648 0.693 1.00 . A A . 33 GLN CB 1 1
1 481 1 1 33 GLN CD C 6.526 1.754 0.623 1.00 . A A . 33 GLN CD 1 1
1 482 1 1 33 GLN CG C 5.700 0.717 1.359 1.00 . A A . 33 GLN CG 1 1
1 483 1 1 33 GLN H H 5.572 -3.210 0.208 1.00 . A A . 33 GLN H 1 1
1 484 1 1 33 GLN HA H 4.333 -1.393 2.117 1.00 . A A . 33 GLN HA 1 1
1 485 1 1 33 GLN HB2 H 6.670 -1.132 0.973 1.00 . A A . 33 GLN HB2 1 1
1 486 1 1 33 GLN HB3 H 5.735 -0.503 -0.377 1.00 . A A . 33 GLN HB3 1 1
1 487 1 1 33 GLN HE21 H 5.247 3.182 1.149 1.00 . A A . 33 GLN HE21 1 1
1 488 1 1 33 GLN HE22 H 6.589 3.693 0.190 1.00 . A A . 33 GLN HE22 1 1
1 489 1 1 33 GLN HG2 H 4.675 1.054 1.392 1.00 . A A . 33 GLN HG2 1 1
1 490 1 1 33 GLN HG3 H 6.080 0.624 2.366 1.00 . A A . 33 GLN HG3 1 1
1 491 1 1 33 GLN N N 4.953 -2.958 0.923 1.00 . A A . 33 GLN N 1 1
1 492 1 1 33 GLN NE2 N 6.075 3.002 0.656 1.00 . A A . 33 GLN NE2 1 1
1 493 1 1 33 GLN O O 3.331 -1.492 -0.973 1.00 . A A . 33 GLN O 1 1
1 494 1 1 33 GLN OE1 O 7.557 1.436 0.030 1.00 . A A . 33 GLN OE1 1 1
1 495 1 1 34 VAL C C 0.971 1.251 0.078 1.00 . A A . 34 VAL C 1 1
1 496 1 1 34 VAL CA C 1.120 -0.264 0.160 1.00 . A A . 34 VAL CA 1 1
1 497 1 1 34 VAL CB C -0.123 -0.855 0.852 1.00 . A A . 34 VAL CB 1 1
1 498 1 1 34 VAL CG1 C -1.391 -0.429 0.128 1.00 . A A . 34 VAL CG1 1 1
1 499 1 1 34 VAL CG2 C -0.023 -2.371 0.922 1.00 . A A . 34 VAL CG2 1 1
1 500 1 1 34 VAL H H 2.424 -0.447 1.817 1.00 . A A . 34 VAL H 1 1
1 501 1 1 34 VAL HA H 1.172 -0.666 -0.842 1.00 . A A . 34 VAL HA 1 1
1 502 1 1 34 VAL HB H -0.164 -0.471 1.861 1.00 . A A . 34 VAL HB 1 1
1 503 1 1 34 VAL HG11 H -1.869 0.368 0.679 1.00 . A A . 34 VAL HG11 1 1
1 504 1 1 34 VAL HG12 H -1.140 -0.083 -0.864 1.00 . A A . 34 VAL HG12 1 1
1 505 1 1 34 VAL HG13 H -2.064 -1.270 0.057 1.00 . A A . 34 VAL HG13 1 1
1 506 1 1 34 VAL HG21 H 1.015 -2.660 0.992 1.00 . A A . 34 VAL HG21 1 1
1 507 1 1 34 VAL HG22 H -0.554 -2.727 1.793 1.00 . A A . 34 VAL HG22 1 1
1 508 1 1 34 VAL HG23 H -0.459 -2.803 0.034 1.00 . A A . 34 VAL HG23 1 1
1 509 1 1 34 VAL N N 2.344 -0.636 0.859 1.00 . A A . 34 VAL N 1 1
1 510 1 1 34 VAL O O 1.021 1.946 1.093 1.00 . A A . 34 VAL O 1 1
1 511 1 1 35 THR C C -0.686 3.502 -2.050 1.00 . A A . 35 THR C 1 1
1 512 1 1 35 THR CA C 0.633 3.191 -1.352 1.00 . A A . 35 THR CA 1 1
1 513 1 1 35 THR CB C 1.792 3.762 -2.190 1.00 . A A . 35 THR CB 1 1
1 514 1 1 35 THR CG2 C 1.769 5.283 -2.180 1.00 . A A . 35 THR CG2 1 1
1 515 1 1 35 THR H H 0.759 1.152 -1.907 1.00 . A A . 35 THR H 1 1
1 516 1 1 35 THR HA H 0.642 3.676 -0.386 1.00 . A A . 35 THR HA 1 1
1 517 1 1 35 THR HB H 1.681 3.422 -3.210 1.00 . A A . 35 THR HB 1 1
1 518 1 1 35 THR HG1 H 3.367 3.909 -1.012 1.00 . A A . 35 THR HG1 1 1
1 519 1 1 35 THR HG21 H 2.771 5.659 -2.325 1.00 . A A . 35 THR HG21 1 1
1 520 1 1 35 THR HG22 H 1.386 5.631 -1.233 1.00 . A A . 35 THR HG22 1 1
1 521 1 1 35 THR HG23 H 1.133 5.638 -2.978 1.00 . A A . 35 THR HG23 1 1
1 522 1 1 35 THR N N 0.789 1.758 -1.137 1.00 . A A . 35 THR N 1 1
1 523 1 1 35 THR O O -1.228 2.667 -2.773 1.00 . A A . 35 THR O 1 1
1 524 1 1 35 THR OG1 O 3.045 3.296 -1.677 1.00 . A A . 35 THR OG1 1 1
1 525 1 1 36 TRP C C -2.620 6.643 -2.347 1.00 . A A . 36 TRP C 1 1
1 526 1 1 36 TRP CA C -2.452 5.130 -2.438 1.00 . A A . 36 TRP CA 1 1
1 527 1 1 36 TRP CB C -3.631 4.432 -1.759 1.00 . A A . 36 TRP CB 1 1
1 528 1 1 36 TRP CD1 C -4.616 5.973 0.037 1.00 . A A . 36 TRP CD1 1 1
1 529 1 1 36 TRP CD2 C -3.358 4.305 0.844 1.00 . A A . 36 TRP CD2 1 1
1 530 1 1 36 TRP CE2 C -3.835 5.072 1.925 1.00 . A A . 36 TRP CE2 1 1
1 531 1 1 36 TRP CE3 C -2.545 3.200 1.109 1.00 . A A . 36 TRP CE3 1 1
1 532 1 1 36 TRP CG C -3.870 4.898 -0.355 1.00 . A A . 36 TRP CG 1 1
1 533 1 1 36 TRP CH2 C -2.725 3.680 3.478 1.00 . A A . 36 TRP CH2 1 1
1 534 1 1 36 TRP CZ2 C -3.523 4.768 3.247 1.00 . A A . 36 TRP CZ2 1 1
1 535 1 1 36 TRP CZ3 C -2.237 2.899 2.422 1.00 . A A . 36 TRP CZ3 1 1
1 536 1 1 36 TRP H H -0.716 5.331 -1.242 1.00 . A A . 36 TRP H 1 1
1 537 1 1 36 TRP HA H -2.427 4.844 -3.479 1.00 . A A . 36 TRP HA 1 1
1 538 1 1 36 TRP HB2 H -4.529 4.618 -2.329 1.00 . A A . 36 TRP HB2 1 1
1 539 1 1 36 TRP HB3 H -3.442 3.368 -1.730 1.00 . A A . 36 TRP HB3 1 1
1 540 1 1 36 TRP HD1 H -5.136 6.631 -0.642 1.00 . A A . 36 TRP HD1 1 1
1 541 1 1 36 TRP HE1 H -5.060 6.774 1.926 1.00 . A A . 36 TRP HE1 1 1
1 542 1 1 36 TRP HE3 H -2.159 2.585 0.309 1.00 . A A . 36 TRP HE3 1 1
1 543 1 1 36 TRP HH2 H -2.459 3.409 4.488 1.00 . A A . 36 TRP HH2 1 1
1 544 1 1 36 TRP HZ2 H -3.893 5.360 4.072 1.00 . A A . 36 TRP HZ2 1 1
1 545 1 1 36 TRP HZ3 H -1.609 2.049 2.647 1.00 . A A . 36 TRP HZ3 1 1
1 546 1 1 36 TRP N N -1.196 4.708 -1.828 1.00 . A A . 36 TRP N 1 1
1 547 1 1 36 TRP NE1 N -4.599 6.084 1.406 1.00 . A A . 36 TRP NE1 1 1
1 548 1 1 36 TRP O O -1.839 7.326 -1.685 1.00 . A A . 36 TRP O 1 1
1 549 1 1 37 THR C C -5.407 8.872 -3.160 1.00 . A A . 37 THR C 1 1
1 550 1 1 37 THR CA C -3.916 8.593 -3.011 1.00 . A A . 37 THR CA 1 1
1 551 1 1 37 THR CB C -3.155 9.312 -4.142 1.00 . A A . 37 THR CB 1 1
1 552 1 1 37 THR CG2 C -3.749 8.965 -5.499 1.00 . A A . 37 THR CG2 1 1
1 553 1 1 37 THR H H -4.233 6.565 -3.525 1.00 . A A . 37 THR H 1 1
1 554 1 1 37 THR HA H -3.577 8.993 -2.067 1.00 . A A . 37 THR HA 1 1
1 555 1 1 37 THR HB H -2.124 8.990 -4.123 1.00 . A A . 37 THR HB 1 1
1 556 1 1 37 THR HG1 H -3.223 10.920 -3.001 1.00 . A A . 37 THR HG1 1 1
1 557 1 1 37 THR HG21 H -4.818 9.114 -5.473 1.00 . A A . 37 THR HG21 1 1
1 558 1 1 37 THR HG22 H -3.534 7.932 -5.731 1.00 . A A . 37 THR HG22 1 1
1 559 1 1 37 THR HG23 H -3.315 9.602 -6.254 1.00 . A A . 37 THR HG23 1 1
1 560 1 1 37 THR N N -3.646 7.161 -3.016 1.00 . A A . 37 THR N 1 1
1 561 1 1 37 THR O O -6.144 8.072 -3.735 1.00 . A A . 37 THR O 1 1
1 562 1 1 37 THR OG1 O -3.206 10.729 -3.942 1.00 . A A . 37 THR OG1 1 1
1 563 1 1 38 VAL C C -7.400 11.832 -3.213 1.00 . A A . 38 VAL C 1 1
1 564 1 1 38 VAL CA C -7.250 10.399 -2.714 1.00 . A A . 38 VAL CA 1 1
1 565 1 1 38 VAL CB C -7.943 10.268 -1.345 1.00 . A A . 38 VAL CB 1 1
1 566 1 1 38 VAL CG1 C -7.717 8.882 -0.762 1.00 . A A . 38 VAL CG1 1 1
1 567 1 1 38 VAL CG2 C -7.446 11.345 -0.392 1.00 . A A . 38 VAL CG2 1 1
1 568 1 1 38 VAL H H -5.210 10.610 -2.191 1.00 . A A . 38 VAL H 1 1
1 569 1 1 38 VAL HA H -7.742 9.733 -3.408 1.00 . A A . 38 VAL HA 1 1
1 570 1 1 38 VAL HB H -9.005 10.406 -1.487 1.00 . A A . 38 VAL HB 1 1
1 571 1 1 38 VAL HG11 H -8.437 8.194 -1.180 1.00 . A A . 38 VAL HG11 1 1
1 572 1 1 38 VAL HG12 H -6.717 8.549 -1.001 1.00 . A A . 38 VAL HG12 1 1
1 573 1 1 38 VAL HG13 H -7.837 8.919 0.311 1.00 . A A . 38 VAL HG13 1 1
1 574 1 1 38 VAL HG21 H -8.129 12.180 -0.406 1.00 . A A . 38 VAL HG21 1 1
1 575 1 1 38 VAL HG22 H -7.390 10.942 0.609 1.00 . A A . 38 VAL HG22 1 1
1 576 1 1 38 VAL HG23 H -6.465 11.675 -0.701 1.00 . A A . 38 VAL HG23 1 1
1 577 1 1 38 VAL N N -5.846 10.013 -2.638 1.00 . A A . 38 VAL N 1 1
1 578 1 1 38 VAL O O -6.653 12.722 -2.808 1.00 . A A . 38 VAL O 1 1
1 579 1 1 39 ASP C C -9.223 14.297 -3.594 1.00 . A A . 39 ASP C 1 1
1 580 1 1 39 ASP CA C -8.621 13.372 -4.648 1.00 . A A . 39 ASP CA 1 1
1 581 1 1 39 ASP CB C -9.556 13.277 -5.854 1.00 . A A . 39 ASP CB 1 1
1 582 1 1 39 ASP CG C -9.525 14.526 -6.712 1.00 . A A . 39 ASP CG 1 1
1 583 1 1 39 ASP H H -8.933 11.296 -4.378 1.00 . A A . 39 ASP H 1 1
1 584 1 1 39 ASP HA H -7.675 13.781 -4.969 1.00 . A A . 39 ASP HA 1 1
1 585 1 1 39 ASP HB2 H -9.260 12.436 -6.465 1.00 . A A . 39 ASP HB2 1 1
1 586 1 1 39 ASP HB3 H -10.567 13.125 -5.506 1.00 . A A . 39 ASP HB3 1 1
1 587 1 1 39 ASP N N -8.371 12.047 -4.094 1.00 . A A . 39 ASP N 1 1
1 588 1 1 39 ASP O O -8.730 15.403 -3.370 1.00 . A A . 39 ASP O 1 1
1 589 1 1 39 ASP OD1 O -8.417 14.950 -7.101 1.00 . A A . 39 ASP OD1 1 1
1 590 1 1 39 ASP OD2 O -10.608 15.081 -6.993 1.00 . A A . 39 ASP OD2 1 1
1 591 1 1 40 ARG C C -10.704 14.039 -0.537 1.00 . A A . 40 ARG C 1 1
1 592 1 1 40 ARG CA C -10.961 14.623 -1.923 1.00 . A A . 40 ARG CA 1 1
1 593 1 1 40 ARG CB C -12.466 14.678 -2.193 1.00 . A A . 40 ARG CB 1 1
1 594 1 1 40 ARG CD C -14.273 15.157 -3.873 1.00 . A A . 40 ARG CD 1 1
1 595 1 1 40 ARG CG C -12.828 15.413 -3.473 1.00 . A A . 40 ARG CG 1 1
1 596 1 1 40 ARG CZ C -15.569 14.966 -5.954 1.00 . A A . 40 ARG CZ 1 1
1 597 1 1 40 ARG H H -10.637 12.947 -3.174 1.00 . A A . 40 ARG H 1 1
1 598 1 1 40 ARG HA H -10.561 15.625 -1.958 1.00 . A A . 40 ARG HA 1 1
1 599 1 1 40 ARG HB2 H -12.845 13.669 -2.264 1.00 . A A . 40 ARG HB2 1 1
1 600 1 1 40 ARG HB3 H -12.950 15.178 -1.368 1.00 . A A . 40 ARG HB3 1 1
1 601 1 1 40 ARG HD2 H -14.518 14.130 -3.648 1.00 . A A . 40 ARG HD2 1 1
1 602 1 1 40 ARG HD3 H -14.912 15.813 -3.301 1.00 . A A . 40 ARG HD3 1 1
1 603 1 1 40 ARG HE H -13.817 15.904 -5.784 1.00 . A A . 40 ARG HE 1 1
1 604 1 1 40 ARG HG2 H -12.692 16.474 -3.320 1.00 . A A . 40 ARG HG2 1 1
1 605 1 1 40 ARG HG3 H -12.179 15.076 -4.267 1.00 . A A . 40 ARG HG3 1 1
1 606 1 1 40 ARG HH11 H -16.410 14.083 -4.344 1.00 . A A . 40 ARG HH11 1 1
1 607 1 1 40 ARG HH12 H -17.314 13.956 -5.817 1.00 . A A . 40 ARG HH12 1 1
1 608 1 1 40 ARG HH21 H -14.997 15.744 -7.729 1.00 . A A . 40 ARG HH21 1 1
1 609 1 1 40 ARG HH22 H -16.508 14.900 -7.742 1.00 . A A . 40 ARG HH22 1 1
1 610 1 1 40 ARG N N -10.291 13.837 -2.951 1.00 . A A . 40 ARG N 1 1
1 611 1 1 40 ARG NE N -14.498 15.397 -5.296 1.00 . A A . 40 ARG NE 1 1
1 612 1 1 40 ARG NH1 N -16.508 14.278 -5.319 1.00 . A A . 40 ARG NH1 1 1
1 613 1 1 40 ARG NH2 N -15.702 15.225 -7.248 1.00 . A A . 40 ARG NH2 1 1
1 614 1 1 40 ARG O O -11.414 13.138 -0.092 1.00 . A A . 40 ARG O 1 1
1 615 1 1 41 GLN C C -10.422 14.439 2.479 1.00 . A A . 41 GLN C 1 1
1 616 1 1 41 GLN CA C -9.332 14.086 1.472 1.00 . A A . 41 GLN CA 1 1
1 617 1 1 41 GLN CB C -7.998 14.690 1.915 1.00 . A A . 41 GLN CB 1 1
1 618 1 1 41 GLN CD C -6.419 15.166 3.829 1.00 . A A . 41 GLN CD 1 1
1 619 1 1 41 GLN CG C -7.678 14.450 3.381 1.00 . A A . 41 GLN CG 1 1
1 620 1 1 41 GLN H H -9.155 15.274 -0.270 1.00 . A A . 41 GLN H 1 1
1 621 1 1 41 GLN HA H -9.234 13.012 1.429 1.00 . A A . 41 GLN HA 1 1
1 622 1 1 41 GLN HB2 H -7.206 14.258 1.320 1.00 . A A . 41 GLN HB2 1 1
1 623 1 1 41 GLN HB3 H -8.025 15.756 1.744 1.00 . A A . 41 GLN HB3 1 1
1 624 1 1 41 GLN HE21 H -7.464 16.240 5.135 1.00 . A A . 41 GLN HE21 1 1
1 625 1 1 41 GLN HE22 H -5.767 16.559 5.088 1.00 . A A . 41 GLN HE22 1 1
1 626 1 1 41 GLN HG2 H -8.505 14.802 3.979 1.00 . A A . 41 GLN HG2 1 1
1 627 1 1 41 GLN HG3 H -7.547 13.390 3.539 1.00 . A A . 41 GLN HG3 1 1
1 628 1 1 41 GLN N N -9.683 14.558 0.138 1.00 . A A . 41 GLN N 1 1
1 629 1 1 41 GLN NE2 N -6.564 16.081 4.780 1.00 . A A . 41 GLN NE2 1 1
1 630 1 1 41 GLN O O -10.713 15.608 2.732 1.00 . A A . 41 GLN O 1 1
1 631 1 1 41 GLN OE1 O -5.327 14.900 3.325 1.00 . A A . 41 GLN OE1 1 1
1 632 1 1 42 PRO C C -11.591 14.149 5.375 1.00 . A A . 42 PRO C 1 1
1 633 1 1 42 PRO CA C -12.108 13.581 4.058 1.00 . A A . 42 PRO CA 1 1
1 634 1 1 42 PRO CB C -12.642 12.161 4.260 1.00 . A A . 42 PRO CB 1 1
1 635 1 1 42 PRO CD C -10.745 11.985 2.816 1.00 . A A . 42 PRO CD 1 1
1 636 1 1 42 PRO CG C -11.499 11.273 3.904 1.00 . A A . 42 PRO CG 1 1
1 637 1 1 42 PRO HA H -12.899 14.214 3.680 1.00 . A A . 42 PRO HA 1 1
1 638 1 1 42 PRO HB2 H -12.939 12.029 5.291 1.00 . A A . 42 PRO HB2 1 1
1 639 1 1 42 PRO HB3 H -13.488 11.994 3.611 1.00 . A A . 42 PRO HB3 1 1
1 640 1 1 42 PRO HD2 H -9.686 11.790 2.900 1.00 . A A . 42 PRO HD2 1 1
1 641 1 1 42 PRO HD3 H -11.110 11.683 1.845 1.00 . A A . 42 PRO HD3 1 1
1 642 1 1 42 PRO HG2 H -10.866 11.127 4.766 1.00 . A A . 42 PRO HG2 1 1
1 643 1 1 42 PRO HG3 H -11.870 10.325 3.544 1.00 . A A . 42 PRO HG3 1 1
1 644 1 1 42 PRO N N -11.041 13.405 3.069 1.00 . A A . 42 PRO N 1 1
1 645 1 1 42 PRO O O -10.531 13.751 5.858 1.00 . A A . 42 PRO O 1 1
1 646 1 1 43 GLN C C -12.456 14.880 8.396 1.00 . A A . 43 GLN C 1 1
1 647 1 1 43 GLN CA C -11.961 15.702 7.211 1.00 . A A . 43 GLN CA 1 1
1 648 1 1 43 GLN CB C -12.519 17.124 7.293 1.00 . A A . 43 GLN CB 1 1
1 649 1 1 43 GLN CD C -12.195 19.568 6.740 1.00 . A A . 43 GLN CD 1 1
1 650 1 1 43 GLN CG C -11.614 18.170 6.662 1.00 . A A . 43 GLN CG 1 1
1 651 1 1 43 GLN H H -13.179 15.355 5.515 1.00 . A A . 43 GLN H 1 1
1 652 1 1 43 GLN HA H -10.883 15.745 7.245 1.00 . A A . 43 GLN HA 1 1
1 653 1 1 43 GLN HB2 H -13.474 17.153 6.790 1.00 . A A . 43 GLN HB2 1 1
1 654 1 1 43 GLN HB3 H -12.661 17.383 8.332 1.00 . A A . 43 GLN HB3 1 1
1 655 1 1 43 GLN HE21 H -10.369 20.355 6.706 1.00 . A A . 43 GLN HE21 1 1
1 656 1 1 43 GLN HE22 H -11.672 21.485 6.799 1.00 . A A . 43 GLN HE22 1 1
1 657 1 1 43 GLN HG2 H -10.664 18.162 7.175 1.00 . A A . 43 GLN HG2 1 1
1 658 1 1 43 GLN HG3 H -11.463 17.916 5.623 1.00 . A A . 43 GLN HG3 1 1
1 659 1 1 43 GLN N N -12.346 15.080 5.950 1.00 . A A . 43 GLN N 1 1
1 660 1 1 43 GLN NE2 N -11.325 20.571 6.750 1.00 . A A . 43 GLN NE2 1 1
1 661 1 1 43 GLN O O -11.807 14.824 9.441 1.00 . A A . 43 GLN O 1 1
1 662 1 1 43 GLN OE1 O -13.412 19.745 6.791 1.00 . A A . 43 GLN OE1 1 1
1 663 1 1 44 PHE C C -13.398 12.136 9.476 1.00 . A A . 44 PHE C 1 1
1 664 1 1 44 PHE CA C -14.194 13.424 9.284 1.00 . A A . 44 PHE CA 1 1
1 665 1 1 44 PHE CB C -15.651 13.092 8.956 1.00 . A A . 44 PHE CB 1 1
1 666 1 1 44 PHE CD1 C -15.886 13.258 6.463 1.00 . A A . 44 PHE CD1 1 1
1 667 1 1 44 PHE CD2 C -15.951 11.096 7.467 1.00 . A A . 44 PHE CD2 1 1
1 668 1 1 44 PHE CE1 C -16.055 12.687 5.216 1.00 . A A . 44 PHE CE1 1 1
1 669 1 1 44 PHE CE2 C -16.120 10.519 6.222 1.00 . A A . 44 PHE CE2 1 1
1 670 1 1 44 PHE CG C -15.833 12.469 7.602 1.00 . A A . 44 PHE CG 1 1
1 671 1 1 44 PHE CZ C -16.171 11.316 5.095 1.00 . A A . 44 PHE CZ 1 1
1 672 1 1 44 PHE H H -14.082 14.326 7.372 1.00 . A A . 44 PHE H 1 1
1 673 1 1 44 PHE HA H -14.161 13.994 10.200 1.00 . A A . 44 PHE HA 1 1
1 674 1 1 44 PHE HB2 H -16.030 12.400 9.693 1.00 . A A . 44 PHE HB2 1 1
1 675 1 1 44 PHE HB3 H -16.235 14.000 8.987 1.00 . A A . 44 PHE HB3 1 1
1 676 1 1 44 PHE HD1 H -15.795 14.330 6.556 1.00 . A A . 44 PHE HD1 1 1
1 677 1 1 44 PHE HD2 H -15.911 10.471 8.348 1.00 . A A . 44 PHE HD2 1 1
1 678 1 1 44 PHE HE1 H -16.094 13.312 4.337 1.00 . A A . 44 PHE HE1 1 1
1 679 1 1 44 PHE HE2 H -16.210 9.447 6.131 1.00 . A A . 44 PHE HE2 1 1
1 680 1 1 44 PHE HZ H -16.303 10.868 4.122 1.00 . A A . 44 PHE HZ 1 1
1 681 1 1 44 PHE N N -13.611 14.243 8.228 1.00 . A A . 44 PHE N 1 1
1 682 1 1 44 PHE O O -13.135 11.719 10.605 1.00 . A A . 44 PHE O 1 1
1 683 1 1 45 ILE C C -11.307 10.254 9.609 1.00 . A A . 45 ILE C 1 1
1 684 1 1 45 ILE CA C -12.253 10.272 8.413 1.00 . A A . 45 ILE CA 1 1
1 685 1 1 45 ILE CB C -11.435 10.068 7.124 1.00 . A A . 45 ILE CB 1 1
1 686 1 1 45 ILE CD1 C -10.527 8.277 5.559 1.00 . A A . 45 ILE CD1 1 1
1 687 1 1 45 ILE CG1 C -11.156 8.580 6.901 1.00 . A A . 45 ILE CG1 1 1
1 688 1 1 45 ILE CG2 C -10.132 10.851 7.193 1.00 . A A . 45 ILE CG2 1 1
1 689 1 1 45 ILE H H -13.258 11.894 7.497 1.00 . A A . 45 ILE H 1 1
1 690 1 1 45 ILE HA H -12.951 9.453 8.506 1.00 . A A . 45 ILE HA 1 1
1 691 1 1 45 ILE HB H -12.011 10.447 6.294 1.00 . A A . 45 ILE HB 1 1
1 692 1 1 45 ILE HD11 H -10.180 7.255 5.547 1.00 . A A . 45 ILE HD11 1 1
1 693 1 1 45 ILE HD12 H -11.257 8.421 4.778 1.00 . A A . 45 ILE HD12 1 1
1 694 1 1 45 ILE HD13 H -9.690 8.942 5.396 1.00 . A A . 45 ILE HD13 1 1
1 695 1 1 45 ILE HG12 H -10.486 8.226 7.669 1.00 . A A . 45 ILE HG12 1 1
1 696 1 1 45 ILE HG13 H -12.087 8.034 6.962 1.00 . A A . 45 ILE HG13 1 1
1 697 1 1 45 ILE HG21 H -9.524 10.468 7.999 1.00 . A A . 45 ILE HG21 1 1
1 698 1 1 45 ILE HG22 H -9.599 10.746 6.260 1.00 . A A . 45 ILE HG22 1 1
1 699 1 1 45 ILE HG23 H -10.348 11.894 7.369 1.00 . A A . 45 ILE HG23 1 1
1 700 1 1 45 ILE N N -13.018 11.512 8.367 1.00 . A A . 45 ILE N 1 1
1 701 1 1 45 ILE O O -10.782 11.291 10.013 1.00 . A A . 45 ILE O 1 1
1 702 1 1 46 GLN C C -8.902 8.249 10.916 1.00 . A A . 46 GLN C 1 1
1 703 1 1 46 GLN CA C -10.213 8.915 11.321 1.00 . A A . 46 GLN CA 1 1
1 704 1 1 46 GLN CB C -10.900 8.092 12.413 1.00 . A A . 46 GLN CB 1 1
1 705 1 1 46 GLN CD C -11.184 10.120 13.893 1.00 . A A . 46 GLN CD 1 1
1 706 1 1 46 GLN CG C -11.849 8.904 13.279 1.00 . A A . 46 GLN CG 1 1
1 707 1 1 46 GLN H H -11.544 8.278 9.804 1.00 . A A . 46 GLN H 1 1
1 708 1 1 46 GLN HA H -9.997 9.899 11.707 1.00 . A A . 46 GLN HA 1 1
1 709 1 1 46 GLN HB2 H -11.462 7.297 11.947 1.00 . A A . 46 GLN HB2 1 1
1 710 1 1 46 GLN HB3 H -10.144 7.661 13.052 1.00 . A A . 46 GLN HB3 1 1
1 711 1 1 46 GLN HE21 H -12.013 11.297 12.522 1.00 . A A . 46 GLN HE21 1 1
1 712 1 1 46 GLN HE22 H -11.009 12.089 13.683 1.00 . A A . 46 GLN HE22 1 1
1 713 1 1 46 GLN HG2 H -12.678 9.236 12.670 1.00 . A A . 46 GLN HG2 1 1
1 714 1 1 46 GLN HG3 H -12.218 8.273 14.074 1.00 . A A . 46 GLN HG3 1 1
1 715 1 1 46 GLN N N -11.096 9.068 10.171 1.00 . A A . 46 GLN N 1 1
1 716 1 1 46 GLN NE2 N -11.425 11.287 13.306 1.00 . A A . 46 GLN NE2 1 1
1 717 1 1 46 GLN O O -7.881 8.406 11.585 1.00 . A A . 46 GLN O 1 1
1 718 1 1 46 GLN OE1 O -10.460 10.012 14.883 1.00 . A A . 46 GLN OE1 1 1
1 719 1 1 47 GLY C C -8.001 6.016 8.084 1.00 . A A . 47 GLY C 1 1
1 720 1 1 47 GLY CA C -7.746 6.825 9.340 1.00 . A A . 47 GLY CA 1 1
1 721 1 1 47 GLY H H -9.779 7.415 9.321 1.00 . A A . 47 GLY H 1 1
1 722 1 1 47 GLY HA2 H -6.984 7.561 9.133 1.00 . A A . 47 GLY HA2 1 1
1 723 1 1 47 GLY HA3 H -7.390 6.162 10.115 1.00 . A A . 47 GLY HA3 1 1
1 724 1 1 47 GLY N N -8.937 7.504 9.815 1.00 . A A . 47 GLY N 1 1
1 725 1 1 47 GLY O O -8.767 6.433 7.214 1.00 . A A . 47 GLY O 1 1
1 726 1 1 48 TYR C C -7.412 2.521 7.225 1.00 . A A . 48 TYR C 1 1
1 727 1 1 48 TYR CA C -7.517 3.990 6.826 1.00 . A A . 48 TYR CA 1 1
1 728 1 1 48 TYR CB C -6.462 4.320 5.769 1.00 . A A . 48 TYR CB 1 1
1 729 1 1 48 TYR CD1 C -7.599 5.566 3.891 1.00 . A A . 48 TYR CD1 1 1
1 730 1 1 48 TYR CD2 C -6.188 6.797 5.365 1.00 . A A . 48 TYR CD2 1 1
1 731 1 1 48 TYR CE1 C -7.870 6.719 3.179 1.00 . A A . 48 TYR CE1 1 1
1 732 1 1 48 TYR CE2 C -6.454 7.955 4.660 1.00 . A A . 48 TYR CE2 1 1
1 733 1 1 48 TYR CG C -6.755 5.584 4.994 1.00 . A A . 48 TYR CG 1 1
1 734 1 1 48 TYR CZ C -7.295 7.911 3.568 1.00 . A A . 48 TYR CZ 1 1
1 735 1 1 48 TYR H H -6.762 4.580 8.714 1.00 . A A . 48 TYR H 1 1
1 736 1 1 48 TYR HA H -8.498 4.169 6.410 1.00 . A A . 48 TYR HA 1 1
1 737 1 1 48 TYR HB2 H -5.505 4.442 6.252 1.00 . A A . 48 TYR HB2 1 1
1 738 1 1 48 TYR HB3 H -6.402 3.504 5.064 1.00 . A A . 48 TYR HB3 1 1
1 739 1 1 48 TYR HD1 H -8.048 4.631 3.589 1.00 . A A . 48 TYR HD1 1 1
1 740 1 1 48 TYR HD2 H -5.529 6.828 6.221 1.00 . A A . 48 TYR HD2 1 1
1 741 1 1 48 TYR HE1 H -8.529 6.685 2.324 1.00 . A A . 48 TYR HE1 1 1
1 742 1 1 48 TYR HE2 H -6.003 8.889 4.964 1.00 . A A . 48 TYR HE2 1 1
1 743 1 1 48 TYR HH H -7.263 9.822 3.367 1.00 . A A . 48 TYR HH 1 1
1 744 1 1 48 TYR N N -7.359 4.858 7.988 1.00 . A A . 48 TYR N 1 1
1 745 1 1 48 TYR O O -6.600 2.154 8.075 1.00 . A A . 48 TYR O 1 1
1 746 1 1 48 TYR OH O -7.561 9.062 2.863 1.00 . A A . 48 TYR OH 1 1
1 747 1 1 49 ARG C C -7.691 -0.538 5.715 1.00 . A A . 49 ARG C 1 1
1 748 1 1 49 ARG CA C -8.241 0.257 6.895 1.00 . A A . 49 ARG CA 1 1
1 749 1 1 49 ARG CB C -9.658 -0.216 7.227 1.00 . A A . 49 ARG CB 1 1
1 750 1 1 49 ARG CD C -11.097 -1.741 8.612 1.00 . A A . 49 ARG CD 1 1
1 751 1 1 49 ARG CG C -9.696 -1.469 8.086 1.00 . A A . 49 ARG CG 1 1
1 752 1 1 49 ARG CZ C -12.686 -0.731 10.192 1.00 . A A . 49 ARG CZ 1 1
1 753 1 1 49 ARG H H -8.864 2.039 5.938 1.00 . A A . 49 ARG H 1 1
1 754 1 1 49 ARG HA H -7.606 0.092 7.753 1.00 . A A . 49 ARG HA 1 1
1 755 1 1 49 ARG HB2 H -10.174 0.572 7.755 1.00 . A A . 49 ARG HB2 1 1
1 756 1 1 49 ARG HB3 H -10.180 -0.422 6.305 1.00 . A A . 49 ARG HB3 1 1
1 757 1 1 49 ARG HD2 H -11.802 -1.610 7.805 1.00 . A A . 49 ARG HD2 1 1
1 758 1 1 49 ARG HD3 H -11.142 -2.760 8.966 1.00 . A A . 49 ARG HD3 1 1
1 759 1 1 49 ARG HE H -10.742 -0.295 10.096 1.00 . A A . 49 ARG HE 1 1
1 760 1 1 49 ARG HG2 H -9.377 -2.312 7.491 1.00 . A A . 49 ARG HG2 1 1
1 761 1 1 49 ARG HG3 H -9.025 -1.341 8.922 1.00 . A A . 49 ARG HG3 1 1
1 762 1 1 49 ARG HH11 H -13.488 -2.094 8.934 1.00 . A A . 49 ARG HH11 1 1
1 763 1 1 49 ARG HH12 H -14.597 -1.374 10.053 1.00 . A A . 49 ARG HH12 1 1
1 764 1 1 49 ARG HH21 H -12.193 0.659 11.574 1.00 . A A . 49 ARG HH21 1 1
1 765 1 1 49 ARG HH22 H -13.860 0.192 11.554 1.00 . A A . 49 ARG HH22 1 1
1 766 1 1 49 ARG N N -8.239 1.686 6.606 1.00 . A A . 49 ARG N 1 1
1 767 1 1 49 ARG NE N -11.455 -0.842 9.706 1.00 . A A . 49 ARG NE 1 1
1 768 1 1 49 ARG NH1 N -13.671 -1.459 9.684 1.00 . A A . 49 ARG NH1 1 1
1 769 1 1 49 ARG NH2 N -12.934 0.109 11.189 1.00 . A A . 49 ARG NH2 1 1
1 770 1 1 49 ARG O O -8.358 -0.692 4.691 1.00 . A A . 49 ARG O 1 1
1 771 1 1 50 VAL C C -6.061 -3.313 5.014 1.00 . A A . 50 VAL C 1 1
1 772 1 1 50 VAL CA C -5.830 -1.820 4.811 1.00 . A A . 50 VAL CA 1 1
1 773 1 1 50 VAL CB C -4.314 -1.550 4.755 1.00 . A A . 50 VAL CB 1 1
1 774 1 1 50 VAL CG1 C -3.661 -2.394 3.671 1.00 . A A . 50 VAL CG1 1 1
1 775 1 1 50 VAL CG2 C -4.046 -0.070 4.524 1.00 . A A . 50 VAL CG2 1 1
1 776 1 1 50 VAL H H -5.988 -0.884 6.703 1.00 . A A . 50 VAL H 1 1
1 777 1 1 50 VAL HA H -6.262 -1.523 3.866 1.00 . A A . 50 VAL HA 1 1
1 778 1 1 50 VAL HB H -3.884 -1.828 5.705 1.00 . A A . 50 VAL HB 1 1
1 779 1 1 50 VAL HG11 H -3.614 -3.423 3.996 1.00 . A A . 50 VAL HG11 1 1
1 780 1 1 50 VAL HG12 H -4.243 -2.328 2.763 1.00 . A A . 50 VAL HG12 1 1
1 781 1 1 50 VAL HG13 H -2.661 -2.030 3.486 1.00 . A A . 50 VAL HG13 1 1
1 782 1 1 50 VAL HG21 H -4.984 0.452 4.413 1.00 . A A . 50 VAL HG21 1 1
1 783 1 1 50 VAL HG22 H -3.507 0.334 5.369 1.00 . A A . 50 VAL HG22 1 1
1 784 1 1 50 VAL HG23 H -3.455 0.054 3.628 1.00 . A A . 50 VAL HG23 1 1
1 785 1 1 50 VAL N N -6.470 -1.040 5.864 1.00 . A A . 50 VAL N 1 1
1 786 1 1 50 VAL O O -5.398 -3.948 5.833 1.00 . A A . 50 VAL O 1 1
1 787 1 1 51 MET C C -6.435 -6.108 3.432 1.00 . A A . 51 MET C 1 1
1 788 1 1 51 MET CA C -7.326 -5.287 4.359 1.00 . A A . 51 MET CA 1 1
1 789 1 1 51 MET CB C -8.797 -5.526 4.016 1.00 . A A . 51 MET CB 1 1
1 790 1 1 51 MET CE C -11.390 -7.361 4.389 1.00 . A A . 51 MET CE 1 1
1 791 1 1 51 MET CG C -9.741 -5.279 5.182 1.00 . A A . 51 MET CG 1 1
1 792 1 1 51 MET H H -7.503 -3.308 3.628 1.00 . A A . 51 MET H 1 1
1 793 1 1 51 MET HA H -7.148 -5.597 5.378 1.00 . A A . 51 MET HA 1 1
1 794 1 1 51 MET HB2 H -9.078 -4.867 3.208 1.00 . A A . 51 MET HB2 1 1
1 795 1 1 51 MET HB3 H -8.918 -6.549 3.694 1.00 . A A . 51 MET HB3 1 1
1 796 1 1 51 MET HE1 H -11.639 -7.518 3.350 1.00 . A A . 51 MET HE1 1 1
1 797 1 1 51 MET HE2 H -10.393 -7.728 4.580 1.00 . A A . 51 MET HE2 1 1
1 798 1 1 51 MET HE3 H -12.095 -7.891 5.013 1.00 . A A . 51 MET HE3 1 1
1 799 1 1 51 MET HG2 H -9.456 -5.922 6.001 1.00 . A A . 51 MET HG2 1 1
1 800 1 1 51 MET HG3 H -9.651 -4.248 5.487 1.00 . A A . 51 MET HG3 1 1
1 801 1 1 51 MET N N -7.007 -3.867 4.263 1.00 . A A . 51 MET N 1 1
1 802 1 1 51 MET O O -6.243 -5.756 2.268 1.00 . A A . 51 MET O 1 1
1 803 1 1 51 MET SD S -11.463 -5.611 4.763 1.00 . A A . 51 MET SD 1 1
1 804 1 1 52 TYR C C -5.224 -9.534 3.561 1.00 . A A . 52 TYR C 1 1
1 805 1 1 52 TYR CA C -5.022 -8.072 3.175 1.00 . A A . 52 TYR CA 1 1
1 806 1 1 52 TYR CB C -3.558 -7.676 3.379 1.00 . A A . 52 TYR CB 1 1
1 807 1 1 52 TYR CD1 C -3.362 -7.011 5.807 1.00 . A A . 52 TYR CD1 1 1
1 808 1 1 52 TYR CD2 C -2.287 -9.017 5.100 1.00 . A A . 52 TYR CD2 1 1
1 809 1 1 52 TYR CE1 C -2.908 -7.217 7.096 1.00 . A A . 52 TYR CE1 1 1
1 810 1 1 52 TYR CE2 C -1.829 -9.232 6.386 1.00 . A A . 52 TYR CE2 1 1
1 811 1 1 52 TYR CG C -3.060 -7.906 4.788 1.00 . A A . 52 TYR CG 1 1
1 812 1 1 52 TYR CZ C -2.142 -8.328 7.380 1.00 . A A . 52 TYR CZ 1 1
1 813 1 1 52 TYR H H -6.085 -7.431 4.889 1.00 . A A . 52 TYR H 1 1
1 814 1 1 52 TYR HA H -5.276 -7.948 2.133 1.00 . A A . 52 TYR HA 1 1
1 815 1 1 52 TYR HB2 H -2.940 -8.255 2.711 1.00 . A A . 52 TYR HB2 1 1
1 816 1 1 52 TYR HB3 H -3.441 -6.627 3.152 1.00 . A A . 52 TYR HB3 1 1
1 817 1 1 52 TYR HD1 H -3.963 -6.142 5.582 1.00 . A A . 52 TYR HD1 1 1
1 818 1 1 52 TYR HD2 H -2.043 -9.723 4.319 1.00 . A A . 52 TYR HD2 1 1
1 819 1 1 52 TYR HE1 H -3.153 -6.510 7.875 1.00 . A A . 52 TYR HE1 1 1
1 820 1 1 52 TYR HE2 H -1.230 -10.102 6.609 1.00 . A A . 52 TYR HE2 1 1
1 821 1 1 52 TYR HH H -2.099 -7.902 9.254 1.00 . A A . 52 TYR HH 1 1
1 822 1 1 52 TYR N N -5.894 -7.202 3.956 1.00 . A A . 52 TYR N 1 1
1 823 1 1 52 TYR O O -5.672 -9.840 4.666 1.00 . A A . 52 TYR O 1 1
1 824 1 1 52 TYR OH O -1.689 -8.537 8.662 1.00 . A A . 52 TYR OH 1 1
1 825 1 1 53 ARG C C -4.417 -12.672 1.745 1.00 . A A . 53 ARG C 1 1
1 826 1 1 53 ARG CA C -5.033 -11.863 2.883 1.00 . A A . 53 ARG CA 1 1
1 827 1 1 53 ARG CB C -6.510 -12.229 3.042 1.00 . A A . 53 ARG CB 1 1
1 828 1 1 53 ARG CD C -8.510 -13.138 1.821 1.00 . A A . 53 ARG CD 1 1
1 829 1 1 53 ARG CG C -7.276 -12.254 1.729 1.00 . A A . 53 ARG CG 1 1
1 830 1 1 53 ARG CZ C -10.411 -13.747 0.387 1.00 . A A . 53 ARG CZ 1 1
1 831 1 1 53 ARG H H -4.537 -10.127 1.779 1.00 . A A . 53 ARG H 1 1
1 832 1 1 53 ARG HA H -4.512 -12.099 3.799 1.00 . A A . 53 ARG HA 1 1
1 833 1 1 53 ARG HB2 H -6.580 -13.208 3.493 1.00 . A A . 53 ARG HB2 1 1
1 834 1 1 53 ARG HB3 H -6.979 -11.507 3.694 1.00 . A A . 53 ARG HB3 1 1
1 835 1 1 53 ARG HD2 H -8.213 -14.113 2.178 1.00 . A A . 53 ARG HD2 1 1
1 836 1 1 53 ARG HD3 H -9.202 -12.694 2.521 1.00 . A A . 53 ARG HD3 1 1
1 837 1 1 53 ARG HE H -8.669 -13.034 -0.272 1.00 . A A . 53 ARG HE 1 1
1 838 1 1 53 ARG HG2 H -7.584 -11.249 1.484 1.00 . A A . 53 ARG HG2 1 1
1 839 1 1 53 ARG HG3 H -6.628 -12.634 0.953 1.00 . A A . 53 ARG HG3 1 1
1 840 1 1 53 ARG HH11 H -10.718 -14.017 2.365 1.00 . A A . 53 ARG HH11 1 1
1 841 1 1 53 ARG HH12 H -12.051 -14.442 1.343 1.00 . A A . 53 ARG HH12 1 1
1 842 1 1 53 ARG HH21 H -10.416 -13.591 -1.628 1.00 . A A . 53 ARG HH21 1 1
1 843 1 1 53 ARG HH22 H -11.878 -14.200 -0.928 1.00 . A A . 53 ARG HH22 1 1
1 844 1 1 53 ARG N N -4.889 -10.433 2.641 1.00 . A A . 53 ARG N 1 1
1 845 1 1 53 ARG NE N -9.173 -13.288 0.529 1.00 . A A . 53 ARG NE 1 1
1 846 1 1 53 ARG NH1 N -11.118 -14.098 1.453 1.00 . A A . 53 ARG NH1 1 1
1 847 1 1 53 ARG NH2 N -10.946 -13.855 -0.823 1.00 . A A . 53 ARG NH2 1 1
1 848 1 1 53 ARG O O -4.151 -12.141 0.667 1.00 . A A . 53 ARG O 1 1
1 849 1 1 54 GLN C C -4.646 -15.242 -0.053 1.00 . A A . 54 GLN C 1 1
1 850 1 1 54 GLN CA C -3.608 -14.839 0.990 1.00 . A A . 54 GLN CA 1 1
1 851 1 1 54 GLN CB C -3.025 -16.088 1.654 1.00 . A A . 54 GLN CB 1 1
1 852 1 1 54 GLN CD C -0.894 -17.434 1.825 1.00 . A A . 54 GLN CD 1 1
1 853 1 1 54 GLN CG C -1.834 -16.672 0.912 1.00 . A A . 54 GLN CG 1 1
1 854 1 1 54 GLN H H -4.427 -14.323 2.872 1.00 . A A . 54 GLN H 1 1
1 855 1 1 54 GLN HA H -2.813 -14.300 0.499 1.00 . A A . 54 GLN HA 1 1
1 856 1 1 54 GLN HB2 H -2.709 -15.834 2.655 1.00 . A A . 54 GLN HB2 1 1
1 857 1 1 54 GLN HB3 H -3.794 -16.845 1.709 1.00 . A A . 54 GLN HB3 1 1
1 858 1 1 54 GLN HE21 H -2.369 -18.653 2.366 1.00 . A A . 54 GLN HE21 1 1
1 859 1 1 54 GLN HE22 H -0.833 -18.964 3.093 1.00 . A A . 54 GLN HE22 1 1
1 860 1 1 54 GLN HG2 H -2.196 -17.346 0.150 1.00 . A A . 54 GLN HG2 1 1
1 861 1 1 54 GLN HG3 H -1.286 -15.865 0.447 1.00 . A A . 54 GLN HG3 1 1
1 862 1 1 54 GLN N N -4.194 -13.959 1.994 1.00 . A A . 54 GLN N 1 1
1 863 1 1 54 GLN NE2 N -1.418 -18.453 2.497 1.00 . A A . 54 GLN NE2 1 1
1 864 1 1 54 GLN O O -5.850 -15.171 0.194 1.00 . A A . 54 GLN O 1 1
1 865 1 1 54 GLN OE1 O 0.290 -17.111 1.926 1.00 . A A . 54 GLN OE1 1 1
1 866 1 1 55 THR C C -4.614 -17.408 -2.899 1.00 . A A . 55 THR C 1 1
1 867 1 1 55 THR CA C -5.057 -16.077 -2.302 1.00 . A A . 55 THR CA 1 1
1 868 1 1 55 THR CB C -5.110 -15.018 -3.419 1.00 . A A . 55 THR CB 1 1
1 869 1 1 55 THR CG2 C -5.688 -13.711 -2.899 1.00 . A A . 55 THR CG2 1 1
1 870 1 1 55 THR H H -3.201 -15.699 -1.357 1.00 . A A . 55 THR H 1 1
1 871 1 1 55 THR HA H -6.051 -16.190 -1.894 1.00 . A A . 55 THR HA 1 1
1 872 1 1 55 THR HB H -5.746 -15.385 -4.212 1.00 . A A . 55 THR HB 1 1
1 873 1 1 55 THR HG1 H -3.308 -14.221 -3.343 1.00 . A A . 55 THR HG1 1 1
1 874 1 1 55 THR HG21 H -6.631 -13.514 -3.386 1.00 . A A . 55 THR HG21 1 1
1 875 1 1 55 THR HG22 H -5.000 -12.905 -3.108 1.00 . A A . 55 THR HG22 1 1
1 876 1 1 55 THR HG23 H -5.842 -13.785 -1.833 1.00 . A A . 55 THR HG23 1 1
1 877 1 1 55 THR N N -4.171 -15.665 -1.221 1.00 . A A . 55 THR N 1 1
1 878 1 1 55 THR O O -5.439 -18.202 -3.350 1.00 . A A . 55 THR O 1 1
1 879 1 1 55 THR OG1 O -3.797 -14.791 -3.942 1.00 . A A . 55 THR OG1 1 1
1 880 1 1 56 SER C C -2.369 -19.843 -2.323 1.00 . A A . 56 SER C 1 1
1 881 1 1 56 SER CA C -2.753 -18.880 -3.442 1.00 . A A . 56 SER CA 1 1
1 882 1 1 56 SER CB C -1.531 -18.576 -4.311 1.00 . A A . 56 SER CB 1 1
1 883 1 1 56 SER H H -2.699 -16.973 -2.523 1.00 . A A . 56 SER H 1 1
1 884 1 1 56 SER HA H -3.513 -19.342 -4.054 1.00 . A A . 56 SER HA 1 1
1 885 1 1 56 SER HB2 H -1.823 -17.930 -5.125 1.00 . A A . 56 SER HB2 1 1
1 886 1 1 56 SER HB3 H -0.780 -18.083 -3.711 1.00 . A A . 56 SER HB3 1 1
1 887 1 1 56 SER HG H -1.228 -19.847 -5.770 1.00 . A A . 56 SER HG 1 1
1 888 1 1 56 SER N N -3.306 -17.645 -2.897 1.00 . A A . 56 SER N 1 1
1 889 1 1 56 SER O O -2.662 -21.036 -2.388 1.00 . A A . 56 SER O 1 1
1 890 1 1 56 SER OG O -0.978 -19.766 -4.847 1.00 . A A . 56 SER OG 1 1
1 891 1 1 57 GLY C C -2.449 -20.917 0.429 1.00 . A A . 57 GLY C 1 1
1 892 1 1 57 GLY CA C -1.296 -20.141 -0.176 1.00 . A A . 57 GLY CA 1 1
1 893 1 1 57 GLY H H -1.504 -18.357 -1.298 1.00 . A A . 57 GLY H 1 1
1 894 1 1 57 GLY HA2 H -0.545 -20.838 -0.516 1.00 . A A . 57 GLY HA2 1 1
1 895 1 1 57 GLY HA3 H -0.866 -19.506 0.585 1.00 . A A . 57 GLY HA3 1 1
1 896 1 1 57 GLY N N -1.711 -19.315 -1.295 1.00 . A A . 57 GLY N 1 1
1 897 1 1 57 GLY O O -3.541 -20.966 -0.139 1.00 . A A . 57 GLY O 1 1
1 898 1 1 58 LEU C C -4.203 -21.398 3.013 1.00 . A A . 58 LEU C 1 1
1 899 1 1 58 LEU CA C -3.233 -22.308 2.266 1.00 . A A . 58 LEU CA 1 1
1 900 1 1 58 LEU CB C -2.588 -23.294 3.242 1.00 . A A . 58 LEU CB 1 1
1 901 1 1 58 LEU CD1 C -4.729 -24.075 4.285 1.00 . A A . 58 LEU CD1 1 1
1 902 1 1 58 LEU CD2 C -3.718 -25.366 2.397 1.00 . A A . 58 LEU CD2 1 1
1 903 1 1 58 LEU CG C -3.431 -24.511 3.623 1.00 . A A . 58 LEU CG 1 1
1 904 1 1 58 LEU H H -1.317 -21.453 1.987 1.00 . A A . 58 LEU H 1 1
1 905 1 1 58 LEU HA H -3.781 -22.861 1.518 1.00 . A A . 58 LEU HA 1 1
1 906 1 1 58 LEU HB2 H -1.674 -23.653 2.793 1.00 . A A . 58 LEU HB2 1 1
1 907 1 1 58 LEU HB3 H -2.353 -22.755 4.149 1.00 . A A . 58 LEU HB3 1 1
1 908 1 1 58 LEU HD11 H -5.495 -23.957 3.534 1.00 . A A . 58 LEU HD11 1 1
1 909 1 1 58 LEU HD12 H -4.575 -23.134 4.794 1.00 . A A . 58 LEU HD12 1 1
1 910 1 1 58 LEU HD13 H -5.037 -24.823 5.000 1.00 . A A . 58 LEU HD13 1 1
1 911 1 1 58 LEU HD21 H -3.287 -24.899 1.524 1.00 . A A . 58 LEU HD21 1 1
1 912 1 1 58 LEU HD22 H -4.786 -25.459 2.265 1.00 . A A . 58 LEU HD22 1 1
1 913 1 1 58 LEU HD23 H -3.284 -26.346 2.533 1.00 . A A . 58 LEU HD23 1 1
1 914 1 1 58 LEU HG H -2.882 -25.115 4.332 1.00 . A A . 58 LEU HG 1 1
1 915 1 1 58 LEU N N -2.207 -21.528 1.584 1.00 . A A . 58 LEU N 1 1
1 916 1 1 58 LEU O O -5.415 -21.604 2.976 1.00 . A A . 58 LEU O 1 1
1 917 1 1 59 GLN C C -5.399 -18.663 3.514 1.00 . A A . 59 GLN C 1 1
1 918 1 1 59 GLN CA C -4.477 -19.447 4.442 1.00 . A A . 59 GLN CA 1 1
1 919 1 1 59 GLN CB C -3.587 -18.483 5.229 1.00 . A A . 59 GLN CB 1 1
1 920 1 1 59 GLN CD C -3.444 -19.329 7.605 1.00 . A A . 59 GLN CD 1 1
1 921 1 1 59 GLN CG C -2.728 -19.168 6.279 1.00 . A A . 59 GLN CG 1 1
1 922 1 1 59 GLN H H -2.686 -20.278 3.679 1.00 . A A . 59 GLN H 1 1
1 923 1 1 59 GLN HA H -5.080 -20.013 5.135 1.00 . A A . 59 GLN HA 1 1
1 924 1 1 59 GLN HB2 H -2.934 -17.970 4.539 1.00 . A A . 59 GLN HB2 1 1
1 925 1 1 59 GLN HB3 H -4.214 -17.758 5.726 1.00 . A A . 59 GLN HB3 1 1
1 926 1 1 59 GLN HE21 H -2.329 -20.916 8.043 1.00 . A A . 59 GLN HE21 1 1
1 927 1 1 59 GLN HE22 H -3.496 -20.466 9.235 1.00 . A A . 59 GLN HE22 1 1
1 928 1 1 59 GLN HG2 H -2.451 -20.147 5.916 1.00 . A A . 59 GLN HG2 1 1
1 929 1 1 59 GLN HG3 H -1.837 -18.579 6.436 1.00 . A A . 59 GLN HG3 1 1
1 930 1 1 59 GLN N N -3.659 -20.390 3.688 1.00 . A A . 59 GLN N 1 1
1 931 1 1 59 GLN NE2 N -3.051 -20.339 8.372 1.00 . A A . 59 GLN NE2 1 1
1 932 1 1 59 GLN O O -6.260 -17.910 3.969 1.00 . A A . 59 GLN O 1 1
1 933 1 1 59 GLN OE1 O -4.342 -18.554 7.937 1.00 . A A . 59 GLN OE1 1 1
1 934 1 1 60 ALA C C -7.510 -18.225 1.584 1.00 . A A . 60 ALA C 1 1
1 935 1 1 60 ALA CA C -6.031 -18.158 1.219 1.00 . A A . 60 ALA CA 1 1
1 936 1 1 60 ALA CB C -5.798 -18.753 -0.162 1.00 . A A . 60 ALA CB 1 1
1 937 1 1 60 ALA H H -4.512 -19.460 1.909 1.00 . A A . 60 ALA H 1 1
1 938 1 1 60 ALA HA H -5.723 -17.122 1.194 1.00 . A A . 60 ALA HA 1 1
1 939 1 1 60 ALA HB1 H -5.368 -19.739 -0.060 1.00 . A A . 60 ALA HB1 1 1
1 940 1 1 60 ALA HB2 H -6.739 -18.822 -0.687 1.00 . A A . 60 ALA HB2 1 1
1 941 1 1 60 ALA HB3 H -5.121 -18.121 -0.716 1.00 . A A . 60 ALA HB3 1 1
1 942 1 1 60 ALA N N -5.214 -18.846 2.211 1.00 . A A . 60 ALA N 1 1
1 943 1 1 60 ALA O O -7.977 -19.215 2.147 1.00 . A A . 60 ALA O 1 1
1 944 1 1 61 THR C C -9.993 -17.821 2.860 1.00 . A A . 61 THR C 1 1
1 945 1 1 61 THR CA C -9.669 -17.102 1.555 1.00 . A A . 61 THR CA 1 1
1 946 1 1 61 THR CB C -10.506 -17.723 0.420 1.00 . A A . 61 THR CB 1 1
1 947 1 1 61 THR CG2 C -10.086 -19.162 0.162 1.00 . A A . 61 THR CG2 1 1
1 948 1 1 61 THR H H -7.814 -16.406 0.812 1.00 . A A . 61 THR H 1 1
1 949 1 1 61 THR HA H -9.945 -16.062 1.650 1.00 . A A . 61 THR HA 1 1
1 950 1 1 61 THR HB H -10.343 -17.149 -0.482 1.00 . A A . 61 THR HB 1 1
1 951 1 1 61 THR HG1 H -12.328 -16.990 0.245 1.00 . A A . 61 THR HG1 1 1
1 952 1 1 61 THR HG21 H -10.237 -19.747 1.058 1.00 . A A . 61 THR HG21 1 1
1 953 1 1 61 THR HG22 H -9.042 -19.188 -0.114 1.00 . A A . 61 THR HG22 1 1
1 954 1 1 61 THR HG23 H -10.681 -19.572 -0.640 1.00 . A A . 61 THR HG23 1 1
1 955 1 1 61 THR N N -8.244 -17.165 1.260 1.00 . A A . 61 THR N 1 1
1 956 1 1 61 THR O O -11.039 -18.457 2.987 1.00 . A A . 61 THR O 1 1
1 957 1 1 61 THR OG1 O -11.897 -17.679 0.756 1.00 . A A . 61 THR OG1 1 1
1 958 1 1 62 SER C C -9.751 -17.351 6.166 1.00 . A A . 62 SER C 1 1
1 959 1 1 62 SER CA C -9.276 -18.359 5.123 1.00 . A A . 62 SER CA 1 1
1 960 1 1 62 SER CB C -7.972 -19.013 5.586 1.00 . A A . 62 SER CB 1 1
1 961 1 1 62 SER H H -8.274 -17.195 3.666 1.00 . A A . 62 SER H 1 1
1 962 1 1 62 SER HA H -10.031 -19.122 5.008 1.00 . A A . 62 SER HA 1 1
1 963 1 1 62 SER HB2 H -7.530 -19.551 4.761 1.00 . A A . 62 SER HB2 1 1
1 964 1 1 62 SER HB3 H -7.289 -18.247 5.924 1.00 . A A . 62 SER HB3 1 1
1 965 1 1 62 SER HG H -8.974 -19.634 7.150 1.00 . A A . 62 SER HG 1 1
1 966 1 1 62 SER N N -9.088 -17.716 3.828 1.00 . A A . 62 SER N 1 1
1 967 1 1 62 SER O O -10.689 -17.615 6.918 1.00 . A A . 62 SER O 1 1
1 968 1 1 62 SER OG O -8.206 -19.919 6.650 1.00 . A A . 62 SER OG 1 1
1 969 1 1 63 SER C C -8.830 -13.814 6.750 1.00 . A A . 63 SER C 1 1
1 970 1 1 63 SER CA C -9.447 -15.149 7.157 1.00 . A A . 63 SER CA 1 1
1 971 1 1 63 SER CB C -8.980 -15.532 8.563 1.00 . A A . 63 SER CB 1 1
1 972 1 1 63 SER H H -8.356 -16.044 5.579 1.00 . A A . 63 SER H 1 1
1 973 1 1 63 SER HA H -10.522 -15.050 7.159 1.00 . A A . 63 SER HA 1 1
1 974 1 1 63 SER HB2 H -7.901 -15.520 8.597 1.00 . A A . 63 SER HB2 1 1
1 975 1 1 63 SER HB3 H -9.370 -14.819 9.275 1.00 . A A . 63 SER HB3 1 1
1 976 1 1 63 SER HG H -8.720 -17.458 8.803 1.00 . A A . 63 SER HG 1 1
1 977 1 1 63 SER N N -9.095 -16.196 6.205 1.00 . A A . 63 SER N 1 1
1 978 1 1 63 SER O O -7.609 -13.659 6.744 1.00 . A A . 63 SER O 1 1
1 979 1 1 63 SER OG O -9.434 -16.827 8.916 1.00 . A A . 63 SER OG 1 1
1 980 1 1 64 TRP C C -8.600 -10.786 7.175 1.00 . A A . 64 TRP C 1 1
1 981 1 1 64 TRP CA C -9.223 -11.533 6.001 1.00 . A A . 64 TRP CA 1 1
1 982 1 1 64 TRP CB C -10.385 -10.722 5.424 1.00 . A A . 64 TRP CB 1 1
1 983 1 1 64 TRP CD1 C -11.472 -11.666 3.304 1.00 . A A . 64 TRP CD1 1 1
1 984 1 1 64 TRP CD2 C -9.766 -10.266 2.920 1.00 . A A . 64 TRP CD2 1 1
1 985 1 1 64 TRP CE2 C -10.270 -10.711 1.682 1.00 . A A . 64 TRP CE2 1 1
1 986 1 1 64 TRP CE3 C -8.689 -9.376 2.927 1.00 . A A . 64 TRP CE3 1 1
1 987 1 1 64 TRP CG C -10.549 -10.889 3.944 1.00 . A A . 64 TRP CG 1 1
1 988 1 1 64 TRP CH2 C -8.680 -9.422 0.504 1.00 . A A . 64 TRP CH2 1 1
1 989 1 1 64 TRP CZ2 C -9.733 -10.294 0.467 1.00 . A A . 64 TRP CZ2 1 1
1 990 1 1 64 TRP CZ3 C -8.157 -8.963 1.720 1.00 . A A . 64 TRP CZ3 1 1
1 991 1 1 64 TRP H H -10.646 -13.040 6.435 1.00 . A A . 64 TRP H 1 1
1 992 1 1 64 TRP HA H -8.474 -11.666 5.235 1.00 . A A . 64 TRP HA 1 1
1 993 1 1 64 TRP HB2 H -11.304 -11.033 5.899 1.00 . A A . 64 TRP HB2 1 1
1 994 1 1 64 TRP HB3 H -10.217 -9.674 5.626 1.00 . A A . 64 TRP HB3 1 1
1 995 1 1 64 TRP HD1 H -12.213 -12.269 3.807 1.00 . A A . 64 TRP HD1 1 1
1 996 1 1 64 TRP HE1 H -11.852 -12.026 1.270 1.00 . A A . 64 TRP HE1 1 1
1 997 1 1 64 TRP HE3 H -8.273 -9.011 3.855 1.00 . A A . 64 TRP HE3 1 1
1 998 1 1 64 TRP HH2 H -8.233 -9.074 -0.414 1.00 . A A . 64 TRP HH2 1 1
1 999 1 1 64 TRP HZ2 H -10.125 -10.638 -0.479 1.00 . A A . 64 TRP HZ2 1 1
1 1000 1 1 64 TRP HZ3 H -7.325 -8.275 1.707 1.00 . A A . 64 TRP HZ3 1 1
1 1001 1 1 64 TRP N N -9.683 -12.855 6.410 1.00 . A A . 64 TRP N 1 1
1 1002 1 1 64 TRP NE1 N -11.310 -11.564 1.943 1.00 . A A . 64 TRP NE1 1 1
1 1003 1 1 64 TRP O O -9.028 -10.942 8.318 1.00 . A A . 64 TRP O 1 1
1 1004 1 1 65 GLN C C -7.196 -7.716 7.768 1.00 . A A . 65 GLN C 1 1
1 1005 1 1 65 GLN CA C -6.905 -9.206 7.919 1.00 . A A . 65 GLN CA 1 1
1 1006 1 1 65 GLN CB C -5.397 -9.452 7.856 1.00 . A A . 65 GLN CB 1 1
1 1007 1 1 65 GLN CD C -3.617 -11.244 7.777 1.00 . A A . 65 GLN CD 1 1
1 1008 1 1 65 GLN CG C -4.991 -10.852 8.286 1.00 . A A . 65 GLN CG 1 1
1 1009 1 1 65 GLN H H -7.292 -9.894 5.955 1.00 . A A . 65 GLN H 1 1
1 1010 1 1 65 GLN HA H -7.275 -9.537 8.877 1.00 . A A . 65 GLN HA 1 1
1 1011 1 1 65 GLN HB2 H -5.061 -9.299 6.841 1.00 . A A . 65 GLN HB2 1 1
1 1012 1 1 65 GLN HB3 H -4.901 -8.743 8.502 1.00 . A A . 65 GLN HB3 1 1
1 1013 1 1 65 GLN HE21 H -4.322 -11.403 5.925 1.00 . A A . 65 GLN HE21 1 1
1 1014 1 1 65 GLN HE22 H -2.640 -11.743 6.120 1.00 . A A . 65 GLN HE22 1 1
1 1015 1 1 65 GLN HG2 H -4.983 -10.896 9.365 1.00 . A A . 65 GLN HG2 1 1
1 1016 1 1 65 GLN HG3 H -5.715 -11.556 7.904 1.00 . A A . 65 GLN HG3 1 1
1 1017 1 1 65 GLN N N -7.587 -9.976 6.885 1.00 . A A . 65 GLN N 1 1
1 1018 1 1 65 GLN NE2 N -3.516 -11.489 6.476 1.00 . A A . 65 GLN NE2 1 1
1 1019 1 1 65 GLN O O -7.667 -7.268 6.724 1.00 . A A . 65 GLN O 1 1
1 1020 1 1 65 GLN OE1 O -2.658 -11.326 8.545 1.00 . A A . 65 GLN OE1 1 1
1 1021 1 1 66 ASN C C -6.051 -4.779 9.576 1.00 . A A . 66 ASN C 1 1
1 1022 1 1 66 ASN CA C -7.142 -5.514 8.804 1.00 . A A . 66 ASN CA 1 1
1 1023 1 1 66 ASN CB C -8.512 -5.191 9.404 1.00 . A A . 66 ASN CB 1 1
1 1024 1 1 66 ASN CG C -9.538 -6.271 9.118 1.00 . A A . 66 ASN CG 1 1
1 1025 1 1 66 ASN H H -6.536 -7.369 9.624 1.00 . A A . 66 ASN H 1 1
1 1026 1 1 66 ASN HA H -7.123 -5.186 7.776 1.00 . A A . 66 ASN HA 1 1
1 1027 1 1 66 ASN HB2 H -8.415 -5.088 10.475 1.00 . A A . 66 ASN HB2 1 1
1 1028 1 1 66 ASN HB3 H -8.871 -4.261 8.988 1.00 . A A . 66 ASN HB3 1 1
1 1029 1 1 66 ASN HD21 H -10.626 -4.992 8.053 1.00 . A A . 66 ASN HD21 1 1
1 1030 1 1 66 ASN HD22 H -11.257 -6.596 8.174 1.00 . A A . 66 ASN HD22 1 1
1 1031 1 1 66 ASN N N -6.911 -6.954 8.819 1.00 . A A . 66 ASN N 1 1
1 1032 1 1 66 ASN ND2 N -10.578 -5.917 8.373 1.00 . A A . 66 ASN ND2 1 1
1 1033 1 1 66 ASN O O -5.733 -5.133 10.713 1.00 . A A . 66 ASN O 1 1
1 1034 1 1 66 ASN OD1 O -9.395 -7.410 9.563 1.00 . A A . 66 ASN OD1 1 1
1 1035 1 1 67 LEU C C -4.850 -1.512 9.738 1.00 . A A . 67 LEU C 1 1
1 1036 1 1 67 LEU CA C -4.424 -2.968 9.581 1.00 . A A . 67 LEU CA 1 1
1 1037 1 1 67 LEU CB C -3.140 -3.050 8.754 1.00 . A A . 67 LEU CB 1 1
1 1038 1 1 67 LEU CD1 C -1.261 -3.284 10.396 1.00 . A A . 67 LEU CD1 1 1
1 1039 1 1 67 LEU CD2 C -0.909 -2.013 8.271 1.00 . A A . 67 LEU CD2 1 1
1 1040 1 1 67 LEU CG C -1.907 -2.378 9.360 1.00 . A A . 67 LEU CG 1 1
1 1041 1 1 67 LEU H H -5.775 -3.520 8.048 1.00 . A A . 67 LEU H 1 1
1 1042 1 1 67 LEU HA H -4.239 -3.384 10.560 1.00 . A A . 67 LEU HA 1 1
1 1043 1 1 67 LEU HB2 H -2.908 -4.093 8.605 1.00 . A A . 67 LEU HB2 1 1
1 1044 1 1 67 LEU HB3 H -3.334 -2.586 7.797 1.00 . A A . 67 LEU HB3 1 1
1 1045 1 1 67 LEU HD11 H -0.440 -2.765 10.866 1.00 . A A . 67 LEU HD11 1 1
1 1046 1 1 67 LEU HD12 H -0.893 -4.178 9.913 1.00 . A A . 67 LEU HD12 1 1
1 1047 1 1 67 LEU HD13 H -1.992 -3.556 11.143 1.00 . A A . 67 LEU HD13 1 1
1 1048 1 1 67 LEU HD21 H 0.077 -1.924 8.703 1.00 . A A . 67 LEU HD21 1 1
1 1049 1 1 67 LEU HD22 H -1.192 -1.070 7.825 1.00 . A A . 67 LEU HD22 1 1
1 1050 1 1 67 LEU HD23 H -0.904 -2.783 7.515 1.00 . A A . 67 LEU HD23 1 1
1 1051 1 1 67 LEU HG H -2.210 -1.467 9.857 1.00 . A A . 67 LEU HG 1 1
1 1052 1 1 67 LEU N N -5.480 -3.754 8.952 1.00 . A A . 67 LEU N 1 1
1 1053 1 1 67 LEU O O -4.713 -0.711 8.813 1.00 . A A . 67 LEU O 1 1
1 1054 1 1 68 ASP C C -4.618 1.139 11.269 1.00 . A A . 68 ASP C 1 1
1 1055 1 1 68 ASP CA C -5.807 0.186 11.196 1.00 . A A . 68 ASP CA 1 1
1 1056 1 1 68 ASP CB C -6.593 0.229 12.507 1.00 . A A . 68 ASP CB 1 1
1 1057 1 1 68 ASP CG C -6.005 -0.682 13.566 1.00 . A A . 68 ASP CG 1 1
1 1058 1 1 68 ASP H H -5.448 -1.859 11.614 1.00 . A A . 68 ASP H 1 1
1 1059 1 1 68 ASP HA H -6.453 0.497 10.389 1.00 . A A . 68 ASP HA 1 1
1 1060 1 1 68 ASP HB2 H -6.590 1.240 12.887 1.00 . A A . 68 ASP HB2 1 1
1 1061 1 1 68 ASP HB3 H -7.611 -0.077 12.319 1.00 . A A . 68 ASP HB3 1 1
1 1062 1 1 68 ASP N N -5.364 -1.175 10.916 1.00 . A A . 68 ASP N 1 1
1 1063 1 1 68 ASP O O -3.859 1.127 12.237 1.00 . A A . 68 ASP O 1 1
1 1064 1 1 68 ASP OD1 O -4.785 -0.589 13.818 1.00 . A A . 68 ASP OD1 1 1
1 1065 1 1 68 ASP OD2 O -6.764 -1.489 14.142 1.00 . A A . 68 ASP OD2 1 1
1 1066 1 1 69 ALA C C -3.437 3.899 11.358 1.00 . A A . 69 ALA C 1 1
1 1067 1 1 69 ALA CA C -3.369 2.925 10.186 1.00 . A A . 69 ALA CA 1 1
1 1068 1 1 69 ALA CB C -3.392 3.681 8.866 1.00 . A A . 69 ALA CB 1 1
1 1069 1 1 69 ALA H H -5.102 1.926 9.496 1.00 . A A . 69 ALA H 1 1
1 1070 1 1 69 ALA HA H -2.440 2.375 10.242 1.00 . A A . 69 ALA HA 1 1
1 1071 1 1 69 ALA HB1 H -2.536 4.338 8.814 1.00 . A A . 69 ALA HB1 1 1
1 1072 1 1 69 ALA HB2 H -3.358 2.978 8.048 1.00 . A A . 69 ALA HB2 1 1
1 1073 1 1 69 ALA HB3 H -4.298 4.265 8.803 1.00 . A A . 69 ALA HB3 1 1
1 1074 1 1 69 ALA N N -4.464 1.964 10.238 1.00 . A A . 69 ALA N 1 1
1 1075 1 1 69 ALA O O -2.411 4.284 11.919 1.00 . A A . 69 ALA O 1 1
1 1076 1 1 70 LYS C C -4.195 6.568 12.536 1.00 . A A . 70 LYS C 1 1
1 1077 1 1 70 LYS CA C -4.855 5.224 12.827 1.00 . A A . 70 LYS CA 1 1
1 1078 1 1 70 LYS CB C -4.292 4.637 14.124 1.00 . A A . 70 LYS CB 1 1
1 1079 1 1 70 LYS CD C -6.351 3.609 15.130 1.00 . A A . 70 LYS CD 1 1
1 1080 1 1 70 LYS CE C -6.851 2.421 15.937 1.00 . A A . 70 LYS CE 1 1
1 1081 1 1 70 LYS CG C -4.970 3.347 14.553 1.00 . A A . 70 LYS CG 1 1
1 1082 1 1 70 LYS H H -5.431 3.953 11.236 1.00 . A A . 70 LYS H 1 1
1 1083 1 1 70 LYS HA H -5.917 5.375 12.942 1.00 . A A . 70 LYS HA 1 1
1 1084 1 1 70 LYS HB2 H -3.239 4.438 13.987 1.00 . A A . 70 LYS HB2 1 1
1 1085 1 1 70 LYS HB3 H -4.412 5.363 14.915 1.00 . A A . 70 LYS HB3 1 1
1 1086 1 1 70 LYS HD2 H -6.305 4.474 15.774 1.00 . A A . 70 LYS HD2 1 1
1 1087 1 1 70 LYS HD3 H -7.040 3.798 14.319 1.00 . A A . 70 LYS HD3 1 1
1 1088 1 1 70 LYS HE2 H -6.923 1.564 15.285 1.00 . A A . 70 LYS HE2 1 1
1 1089 1 1 70 LYS HE3 H -6.143 2.214 16.726 1.00 . A A . 70 LYS HE3 1 1
1 1090 1 1 70 LYS HG2 H -5.067 2.700 13.694 1.00 . A A . 70 LYS HG2 1 1
1 1091 1 1 70 LYS HG3 H -4.361 2.864 15.304 1.00 . A A . 70 LYS HG3 1 1
1 1092 1 1 70 LYS HZ1 H -8.891 2.024 16.152 1.00 . A A . 70 LYS HZ1 1 1
1 1093 1 1 70 LYS HZ2 H -8.488 3.657 16.332 1.00 . A A . 70 LYS HZ2 1 1
1 1094 1 1 70 LYS HZ3 H -8.144 2.559 17.572 1.00 . A A . 70 LYS HZ3 1 1
1 1095 1 1 70 LYS N N -4.652 4.295 11.722 1.00 . A A . 70 LYS N 1 1
1 1096 1 1 70 LYS NZ N -8.187 2.684 16.541 1.00 . A A . 70 LYS NZ 1 1
1 1097 1 1 70 LYS O O -3.748 7.262 13.450 1.00 . A A . 70 LYS O 1 1
1 1098 1 1 71 VAL C C -4.094 8.659 9.509 1.00 . A A . 71 VAL C 1 1
1 1099 1 1 71 VAL CA C -3.535 8.192 10.848 1.00 . A A . 71 VAL CA 1 1
1 1100 1 1 71 VAL CB C -2.003 8.073 10.738 1.00 . A A . 71 VAL CB 1 1
1 1101 1 1 71 VAL CG1 C -1.378 9.435 10.478 1.00 . A A . 71 VAL CG1 1 1
1 1102 1 1 71 VAL CG2 C -1.426 7.444 11.997 1.00 . A A . 71 VAL CG2 1 1
1 1103 1 1 71 VAL H H -4.510 6.334 10.576 1.00 . A A . 71 VAL H 1 1
1 1104 1 1 71 VAL HA H -3.764 8.932 11.601 1.00 . A A . 71 VAL HA 1 1
1 1105 1 1 71 VAL HB H -1.771 7.430 9.901 1.00 . A A . 71 VAL HB 1 1
1 1106 1 1 71 VAL HG11 H -1.007 9.474 9.465 1.00 . A A . 71 VAL HG11 1 1
1 1107 1 1 71 VAL HG12 H -2.122 10.206 10.620 1.00 . A A . 71 VAL HG12 1 1
1 1108 1 1 71 VAL HG13 H -0.561 9.593 11.167 1.00 . A A . 71 VAL HG13 1 1
1 1109 1 1 71 VAL HG21 H -0.349 7.418 11.924 1.00 . A A . 71 VAL HG21 1 1
1 1110 1 1 71 VAL HG22 H -1.714 8.031 12.858 1.00 . A A . 71 VAL HG22 1 1
1 1111 1 1 71 VAL HG23 H -1.805 6.439 12.104 1.00 . A A . 71 VAL HG23 1 1
1 1112 1 1 71 VAL N N -4.138 6.930 11.259 1.00 . A A . 71 VAL N 1 1
1 1113 1 1 71 VAL O O -3.803 8.093 8.455 1.00 . A A . 71 VAL O 1 1
1 1114 1 1 72 PRO C C -4.522 10.984 7.448 1.00 . A A . 72 PRO C 1 1
1 1115 1 1 72 PRO CA C -5.536 10.284 8.346 1.00 . A A . 72 PRO CA 1 1
1 1116 1 1 72 PRO CB C -6.540 11.294 8.907 1.00 . A A . 72 PRO CB 1 1
1 1117 1 1 72 PRO CD C -5.309 10.441 10.769 1.00 . A A . 72 PRO CD 1 1
1 1118 1 1 72 PRO CG C -5.995 11.670 10.241 1.00 . A A . 72 PRO CG 1 1
1 1119 1 1 72 PRO HA H -6.060 9.531 7.776 1.00 . A A . 72 PRO HA 1 1
1 1120 1 1 72 PRO HB2 H -6.600 12.149 8.248 1.00 . A A . 72 PRO HB2 1 1
1 1121 1 1 72 PRO HB3 H -7.512 10.831 8.993 1.00 . A A . 72 PRO HB3 1 1
1 1122 1 1 72 PRO HD2 H -4.441 10.713 11.351 1.00 . A A . 72 PRO HD2 1 1
1 1123 1 1 72 PRO HD3 H -5.994 9.852 11.363 1.00 . A A . 72 PRO HD3 1 1
1 1124 1 1 72 PRO HG2 H -5.287 12.478 10.134 1.00 . A A . 72 PRO HG2 1 1
1 1125 1 1 72 PRO HG3 H -6.801 11.961 10.898 1.00 . A A . 72 PRO HG3 1 1
1 1126 1 1 72 PRO N N -4.918 9.717 9.548 1.00 . A A . 72 PRO N 1 1
1 1127 1 1 72 PRO O O -4.876 11.542 6.409 1.00 . A A . 72 PRO O 1 1
1 1128 1 1 73 THR C C -1.259 10.539 6.479 1.00 . A A . 73 THR C 1 1
1 1129 1 1 73 THR CA C -2.190 11.582 7.087 1.00 . A A . 73 THR CA 1 1
1 1130 1 1 73 THR CB C -1.364 12.545 7.960 1.00 . A A . 73 THR CB 1 1
1 1131 1 1 73 THR CG2 C -2.245 13.642 8.538 1.00 . A A . 73 THR CG2 1 1
1 1132 1 1 73 THR H H -3.036 10.490 8.691 1.00 . A A . 73 THR H 1 1
1 1133 1 1 73 THR HA H -2.645 12.152 6.290 1.00 . A A . 73 THR HA 1 1
1 1134 1 1 73 THR HB H -0.603 13.002 7.344 1.00 . A A . 73 THR HB 1 1
1 1135 1 1 73 THR HG1 H -0.497 12.432 9.728 1.00 . A A . 73 THR HG1 1 1
1 1136 1 1 73 THR HG21 H -1.695 14.185 9.292 1.00 . A A . 73 THR HG21 1 1
1 1137 1 1 73 THR HG22 H -3.125 13.201 8.981 1.00 . A A . 73 THR HG22 1 1
1 1138 1 1 73 THR HG23 H -2.539 14.319 7.750 1.00 . A A . 73 THR HG23 1 1
1 1139 1 1 73 THR N N -3.256 10.950 7.854 1.00 . A A . 73 THR N 1 1
1 1140 1 1 73 THR O O -0.353 10.873 5.716 1.00 . A A . 73 THR O 1 1
1 1141 1 1 73 THR OG1 O -0.733 11.823 9.024 1.00 . A A . 73 THR OG1 1 1
1 1142 1 1 74 GLU C C -1.350 7.499 5.129 1.00 . A A . 74 GLU C 1 1
1 1143 1 1 74 GLU CA C -0.667 8.184 6.309 1.00 . A A . 74 GLU CA 1 1
1 1144 1 1 74 GLU CB C -0.388 7.164 7.414 1.00 . A A . 74 GLU CB 1 1
1 1145 1 1 74 GLU CD C 0.687 6.835 9.676 1.00 . A A . 74 GLU CD 1 1
1 1146 1 1 74 GLU CG C 0.732 7.576 8.354 1.00 . A A . 74 GLU CG 1 1
1 1147 1 1 74 GLU H H -2.225 9.072 7.435 1.00 . A A . 74 GLU H 1 1
1 1148 1 1 74 GLU HA H 0.269 8.603 5.974 1.00 . A A . 74 GLU HA 1 1
1 1149 1 1 74 GLU HB2 H -1.287 7.026 7.996 1.00 . A A . 74 GLU HB2 1 1
1 1150 1 1 74 GLU HB3 H -0.118 6.223 6.958 1.00 . A A . 74 GLU HB3 1 1
1 1151 1 1 74 GLU HG2 H 1.679 7.372 7.877 1.00 . A A . 74 GLU HG2 1 1
1 1152 1 1 74 GLU HG3 H 0.650 8.635 8.549 1.00 . A A . 74 GLU HG3 1 1
1 1153 1 1 74 GLU N N -1.488 9.275 6.822 1.00 . A A . 74 GLU N 1 1
1 1154 1 1 74 GLU O O -2.189 6.616 5.311 1.00 . A A . 74 GLU O 1 1
1 1155 1 1 74 GLU OE1 O -0.075 5.850 9.778 1.00 . A A . 74 GLU OE1 1 1
1 1156 1 1 74 GLU OE2 O 1.413 7.238 10.609 1.00 . A A . 74 GLU OE2 1 1
1 1157 1 1 75 ARG C C -0.777 6.112 2.260 1.00 . A A . 75 ARG C 1 1
1 1158 1 1 75 ARG CA C -1.563 7.340 2.710 1.00 . A A . 75 ARG CA 1 1
1 1159 1 1 75 ARG CB C -1.588 8.381 1.589 1.00 . A A . 75 ARG CB 1 1
1 1160 1 1 75 ARG CD C -3.880 9.399 1.737 1.00 . A A . 75 ARG CD 1 1
1 1161 1 1 75 ARG CG C -2.390 9.626 1.932 1.00 . A A . 75 ARG CG 1 1
1 1162 1 1 75 ARG CZ C -4.638 11.681 1.225 1.00 . A A . 75 ARG CZ 1 1
1 1163 1 1 75 ARG H H -0.311 8.619 3.839 1.00 . A A . 75 ARG H 1 1
1 1164 1 1 75 ARG HA H -2.576 7.042 2.935 1.00 . A A . 75 ARG HA 1 1
1 1165 1 1 75 ARG HB2 H -0.574 8.682 1.371 1.00 . A A . 75 ARG HB2 1 1
1 1166 1 1 75 ARG HB3 H -2.019 7.932 0.708 1.00 . A A . 75 ARG HB3 1 1
1 1167 1 1 75 ARG HD2 H -4.054 9.090 0.717 1.00 . A A . 75 ARG HD2 1 1
1 1168 1 1 75 ARG HD3 H -4.203 8.618 2.409 1.00 . A A . 75 ARG HD3 1 1
1 1169 1 1 75 ARG HE H -5.220 10.615 2.807 1.00 . A A . 75 ARG HE 1 1
1 1170 1 1 75 ARG HG2 H -2.208 9.887 2.964 1.00 . A A . 75 ARG HG2 1 1
1 1171 1 1 75 ARG HG3 H -2.070 10.435 1.293 1.00 . A A . 75 ARG HG3 1 1
1 1172 1 1 75 ARG HH11 H -3.332 10.900 -0.104 1.00 . A A . 75 ARG HH11 1 1
1 1173 1 1 75 ARG HH12 H -3.875 12.508 -0.454 1.00 . A A . 75 ARG HH12 1 1
1 1174 1 1 75 ARG HH21 H -5.942 12.732 2.358 1.00 . A A . 75 ARG HH21 1 1
1 1175 1 1 75 ARG HH22 H -5.358 13.549 0.948 1.00 . A A . 75 ARG HH22 1 1
1 1176 1 1 75 ARG N N -0.985 7.912 3.920 1.00 . A A . 75 ARG N 1 1
1 1177 1 1 75 ARG NE N -4.657 10.606 2.005 1.00 . A A . 75 ARG NE 1 1
1 1178 1 1 75 ARG NH1 N -3.886 11.698 0.133 1.00 . A A . 75 ARG NH1 1 1
1 1179 1 1 75 ARG NH2 N -5.373 12.741 1.535 1.00 . A A . 75 ARG NH2 1 1
1 1180 1 1 75 ARG O O -0.841 5.712 1.098 1.00 . A A . 75 ARG O 1 1
1 1181 1 1 76 SER C C 0.935 3.464 4.128 1.00 . A A . 76 SER C 1 1
1 1182 1 1 76 SER CA C 0.767 4.337 2.888 1.00 . A A . 76 SER CA 1 1
1 1183 1 1 76 SER CB C 2.139 4.750 2.352 1.00 . A A . 76 SER CB 1 1
1 1184 1 1 76 SER H H -0.025 5.883 4.099 1.00 . A A . 76 SER H 1 1
1 1185 1 1 76 SER HA H 0.249 3.770 2.129 1.00 . A A . 76 SER HA 1 1
1 1186 1 1 76 SER HB2 H 2.651 3.880 1.971 1.00 . A A . 76 SER HB2 1 1
1 1187 1 1 76 SER HB3 H 2.010 5.469 1.556 1.00 . A A . 76 SER HB3 1 1
1 1188 1 1 76 SER HG H 3.806 4.944 3.362 1.00 . A A . 76 SER HG 1 1
1 1189 1 1 76 SER N N -0.035 5.517 3.190 1.00 . A A . 76 SER N 1 1
1 1190 1 1 76 SER O O 1.354 3.938 5.183 1.00 . A A . 76 SER O 1 1
1 1191 1 1 76 SER OG O 2.930 5.336 3.372 1.00 . A A . 76 SER OG 1 1
1 1192 1 1 77 ALA C C 1.678 0.107 4.755 1.00 . A A . 77 ALA C 1 1
1 1193 1 1 77 ALA CA C 0.719 1.242 5.097 1.00 . A A . 77 ALA CA 1 1
1 1194 1 1 77 ALA CB C -0.650 0.687 5.463 1.00 . A A . 77 ALA CB 1 1
1 1195 1 1 77 ALA H H 0.276 1.865 3.124 1.00 . A A . 77 ALA H 1 1
1 1196 1 1 77 ALA HA H 1.103 1.778 5.953 1.00 . A A . 77 ALA HA 1 1
1 1197 1 1 77 ALA HB1 H -1.253 0.603 4.571 1.00 . A A . 77 ALA HB1 1 1
1 1198 1 1 77 ALA HB2 H -0.534 -0.287 5.914 1.00 . A A . 77 ALA HB2 1 1
1 1199 1 1 77 ALA HB3 H -1.132 1.353 6.163 1.00 . A A . 77 ALA HB3 1 1
1 1200 1 1 77 ALA N N 0.604 2.184 3.991 1.00 . A A . 77 ALA N 1 1
1 1201 1 1 77 ALA O O 1.870 -0.225 3.585 1.00 . A A . 77 ALA O 1 1
1 1202 1 1 78 VAL C C 2.725 -2.854 6.275 1.00 . A A . 78 VAL C 1 1
1 1203 1 1 78 VAL CA C 3.217 -1.584 5.590 1.00 . A A . 78 VAL CA 1 1
1 1204 1 1 78 VAL CB C 4.614 -1.230 6.132 1.00 . A A . 78 VAL CB 1 1
1 1205 1 1 78 VAL CG1 C 5.581 -2.383 5.910 1.00 . A A . 78 VAL CG1 1 1
1 1206 1 1 78 VAL CG2 C 5.131 0.044 5.480 1.00 . A A . 78 VAL CG2 1 1
1 1207 1 1 78 VAL H H 2.084 -0.177 6.692 1.00 . A A . 78 VAL H 1 1
1 1208 1 1 78 VAL HA H 3.301 -1.769 4.529 1.00 . A A . 78 VAL HA 1 1
1 1209 1 1 78 VAL HB H 4.532 -1.057 7.195 1.00 . A A . 78 VAL HB 1 1
1 1210 1 1 78 VAL HG11 H 6.576 -1.992 5.753 1.00 . A A . 78 VAL HG11 1 1
1 1211 1 1 78 VAL HG12 H 5.579 -3.027 6.776 1.00 . A A . 78 VAL HG12 1 1
1 1212 1 1 78 VAL HG13 H 5.276 -2.946 5.040 1.00 . A A . 78 VAL HG13 1 1
1 1213 1 1 78 VAL HG21 H 5.569 -0.195 4.523 1.00 . A A . 78 VAL HG21 1 1
1 1214 1 1 78 VAL HG22 H 4.312 0.734 5.338 1.00 . A A . 78 VAL HG22 1 1
1 1215 1 1 78 VAL HG23 H 5.877 0.497 6.115 1.00 . A A . 78 VAL HG23 1 1
1 1216 1 1 78 VAL N N 2.278 -0.485 5.782 1.00 . A A . 78 VAL N 1 1
1 1217 1 1 78 VAL O O 2.578 -2.896 7.498 1.00 . A A . 78 VAL O 1 1
1 1218 1 1 79 LEU C C 3.161 -6.105 6.288 1.00 . A A . 79 LEU C 1 1
1 1219 1 1 79 LEU CA C 1.996 -5.161 6.011 1.00 . A A . 79 LEU CA 1 1
1 1220 1 1 79 LEU CB C 1.020 -5.813 5.028 1.00 . A A . 79 LEU CB 1 1
1 1221 1 1 79 LEU CD1 C -0.772 -5.571 3.293 1.00 . A A . 79 LEU CD1 1 1
1 1222 1 1 79 LEU CD2 C -1.081 -4.552 5.556 1.00 . A A . 79 LEU CD2 1 1
1 1223 1 1 79 LEU CG C -0.076 -4.905 4.470 1.00 . A A . 79 LEU CG 1 1
1 1224 1 1 79 LEU H H 2.607 -3.794 4.515 1.00 . A A . 79 LEU H 1 1
1 1225 1 1 79 LEU HA H 1.480 -4.962 6.938 1.00 . A A . 79 LEU HA 1 1
1 1226 1 1 79 LEU HB2 H 1.593 -6.190 4.195 1.00 . A A . 79 LEU HB2 1 1
1 1227 1 1 79 LEU HB3 H 0.541 -6.637 5.537 1.00 . A A . 79 LEU HB3 1 1
1 1228 1 1 79 LEU HD11 H -0.048 -6.116 2.708 1.00 . A A . 79 LEU HD11 1 1
1 1229 1 1 79 LEU HD12 H -1.238 -4.816 2.676 1.00 . A A . 79 LEU HD12 1 1
1 1230 1 1 79 LEU HD13 H -1.526 -6.252 3.659 1.00 . A A . 79 LEU HD13 1 1
1 1231 1 1 79 LEU HD21 H -1.246 -3.484 5.560 1.00 . A A . 79 LEU HD21 1 1
1 1232 1 1 79 LEU HD22 H -0.695 -4.859 6.517 1.00 . A A . 79 LEU HD22 1 1
1 1233 1 1 79 LEU HD23 H -2.014 -5.060 5.362 1.00 . A A . 79 LEU HD23 1 1
1 1234 1 1 79 LEU HG H 0.372 -3.986 4.115 1.00 . A A . 79 LEU HG 1 1
1 1235 1 1 79 LEU N N 2.471 -3.888 5.481 1.00 . A A . 79 LEU N 1 1
1 1236 1 1 79 LEU O O 3.838 -6.561 5.367 1.00 . A A . 79 LEU O 1 1
1 1237 1 1 80 VAL C C 3.953 -8.700 8.219 1.00 . A A . 80 VAL C 1 1
1 1238 1 1 80 VAL CA C 4.471 -7.288 7.965 1.00 . A A . 80 VAL CA 1 1
1 1239 1 1 80 VAL CB C 5.180 -6.778 9.233 1.00 . A A . 80 VAL CB 1 1
1 1240 1 1 80 VAL CG1 C 5.849 -5.437 8.968 1.00 . A A . 80 VAL CG1 1 1
1 1241 1 1 80 VAL CG2 C 4.195 -6.672 10.388 1.00 . A A . 80 VAL CG2 1 1
1 1242 1 1 80 VAL H H 2.815 -6.002 8.255 1.00 . A A . 80 VAL H 1 1
1 1243 1 1 80 VAL HA H 5.192 -7.319 7.162 1.00 . A A . 80 VAL HA 1 1
1 1244 1 1 80 VAL HB H 5.946 -7.490 9.504 1.00 . A A . 80 VAL HB 1 1
1 1245 1 1 80 VAL HG11 H 6.363 -5.110 9.860 1.00 . A A . 80 VAL HG11 1 1
1 1246 1 1 80 VAL HG12 H 6.558 -5.542 8.160 1.00 . A A . 80 VAL HG12 1 1
1 1247 1 1 80 VAL HG13 H 5.099 -4.709 8.697 1.00 . A A . 80 VAL HG13 1 1
1 1248 1 1 80 VAL HG21 H 3.340 -7.300 10.189 1.00 . A A . 80 VAL HG21 1 1
1 1249 1 1 80 VAL HG22 H 4.674 -6.996 11.301 1.00 . A A . 80 VAL HG22 1 1
1 1250 1 1 80 VAL HG23 H 3.874 -5.647 10.495 1.00 . A A . 80 VAL HG23 1 1
1 1251 1 1 80 VAL N N 3.389 -6.396 7.565 1.00 . A A . 80 VAL N 1 1
1 1252 1 1 80 VAL O O 2.759 -8.965 8.094 1.00 . A A . 80 VAL O 1 1
1 1253 1 1 81 ASN C C 3.770 -11.602 7.656 1.00 . A A . 81 ASN C 1 1
1 1254 1 1 81 ASN CA C 4.497 -10.987 8.848 1.00 . A A . 81 ASN CA 1 1
1 1255 1 1 81 ASN CB C 3.615 -11.069 10.095 1.00 . A A . 81 ASN CB 1 1
1 1256 1 1 81 ASN CG C 4.072 -10.124 11.190 1.00 . A A . 81 ASN CG 1 1
1 1257 1 1 81 ASN H H 5.800 -9.329 8.659 1.00 . A A . 81 ASN H 1 1
1 1258 1 1 81 ASN HA H 5.407 -11.541 9.024 1.00 . A A . 81 ASN HA 1 1
1 1259 1 1 81 ASN HB2 H 2.600 -10.815 9.828 1.00 . A A . 81 ASN HB2 1 1
1 1260 1 1 81 ASN HB3 H 3.640 -12.077 10.481 1.00 . A A . 81 ASN HB3 1 1
1 1261 1 1 81 ASN HD21 H 5.934 -10.180 10.494 1.00 . A A . 81 ASN HD21 1 1
1 1262 1 1 81 ASN HD22 H 5.682 -9.189 11.886 1.00 . A A . 81 ASN HD22 1 1
1 1263 1 1 81 ASN N N 4.862 -9.602 8.576 1.00 . A A . 81 ASN N 1 1
1 1264 1 1 81 ASN ND2 N 5.360 -9.798 11.190 1.00 . A A . 81 ASN ND2 1 1
1 1265 1 1 81 ASN O O 2.692 -12.180 7.803 1.00 . A A . 81 ASN O 1 1
1 1266 1 1 81 ASN OD1 O 3.277 -9.692 12.024 1.00 . A A . 81 ASN OD1 1 1
1 1267 1 1 82 LEU C C 4.538 -13.254 4.788 1.00 . A A . 82 LEU C 1 1
1 1268 1 1 82 LEU CA C 3.777 -12.019 5.257 1.00 . A A . 82 LEU CA 1 1
1 1269 1 1 82 LEU CB C 3.770 -10.959 4.154 1.00 . A A . 82 LEU CB 1 1
1 1270 1 1 82 LEU CD1 C 3.267 -8.629 3.380 1.00 . A A . 82 LEU CD1 1 1
1 1271 1 1 82 LEU CD2 C 1.559 -9.904 4.689 1.00 . A A . 82 LEU CD2 1 1
1 1272 1 1 82 LEU CG C 3.046 -9.653 4.482 1.00 . A A . 82 LEU CG 1 1
1 1273 1 1 82 LEU H H 5.224 -11.004 6.421 1.00 . A A . 82 LEU H 1 1
1 1274 1 1 82 LEU HA H 2.759 -12.301 5.480 1.00 . A A . 82 LEU HA 1 1
1 1275 1 1 82 LEU HB2 H 4.795 -10.719 3.920 1.00 . A A . 82 LEU HB2 1 1
1 1276 1 1 82 LEU HB3 H 3.296 -11.392 3.284 1.00 . A A . 82 LEU HB3 1 1
1 1277 1 1 82 LEU HD11 H 2.797 -8.971 2.471 1.00 . A A . 82 LEU HD11 1 1
1 1278 1 1 82 LEU HD12 H 4.327 -8.503 3.212 1.00 . A A . 82 LEU HD12 1 1
1 1279 1 1 82 LEU HD13 H 2.836 -7.683 3.675 1.00 . A A . 82 LEU HD13 1 1
1 1280 1 1 82 LEU HD21 H 1.111 -9.041 5.158 1.00 . A A . 82 LEU HD21 1 1
1 1281 1 1 82 LEU HD22 H 1.425 -10.769 5.323 1.00 . A A . 82 LEU HD22 1 1
1 1282 1 1 82 LEU HD23 H 1.088 -10.081 3.733 1.00 . A A . 82 LEU HD23 1 1
1 1283 1 1 82 LEU HG H 3.448 -9.247 5.400 1.00 . A A . 82 LEU HG 1 1
1 1284 1 1 82 LEU N N 4.367 -11.475 6.476 1.00 . A A . 82 LEU N 1 1
1 1285 1 1 82 LEU O O 5.749 -13.362 4.983 1.00 . A A . 82 LEU O 1 1
1 1286 1 1 83 LYS C C 5.269 -15.132 2.420 1.00 . A A . 83 LYS C 1 1
1 1287 1 1 83 LYS CA C 4.429 -15.410 3.663 1.00 . A A . 83 LYS CA 1 1
1 1288 1 1 83 LYS CB C 3.348 -16.444 3.341 1.00 . A A . 83 LYS CB 1 1
1 1289 1 1 83 LYS CD C 2.733 -18.866 3.083 1.00 . A A . 83 LYS CD 1 1
1 1290 1 1 83 LYS CE C 3.008 -20.209 3.741 1.00 . A A . 83 LYS CE 1 1
1 1291 1 1 83 LYS CG C 3.855 -17.876 3.349 1.00 . A A . 83 LYS CG 1 1
1 1292 1 1 83 LYS H H 2.860 -14.040 4.039 1.00 . A A . 83 LYS H 1 1
1 1293 1 1 83 LYS HA H 5.072 -15.802 4.436 1.00 . A A . 83 LYS HA 1 1
1 1294 1 1 83 LYS HB2 H 2.557 -16.360 4.071 1.00 . A A . 83 LYS HB2 1 1
1 1295 1 1 83 LYS HB3 H 2.945 -16.232 2.361 1.00 . A A . 83 LYS HB3 1 1
1 1296 1 1 83 LYS HD2 H 1.811 -18.466 3.479 1.00 . A A . 83 LYS HD2 1 1
1 1297 1 1 83 LYS HD3 H 2.636 -19.010 2.016 1.00 . A A . 83 LYS HD3 1 1
1 1298 1 1 83 LYS HE2 H 2.546 -20.986 3.150 1.00 . A A . 83 LYS HE2 1 1
1 1299 1 1 83 LYS HE3 H 4.076 -20.368 3.772 1.00 . A A . 83 LYS HE3 1 1
1 1300 1 1 83 LYS HG2 H 4.607 -17.987 2.582 1.00 . A A . 83 LYS HG2 1 1
1 1301 1 1 83 LYS HG3 H 4.289 -18.089 4.315 1.00 . A A . 83 LYS HG3 1 1
1 1302 1 1 83 LYS HZ1 H 2.350 -21.260 5.422 1.00 . A A . 83 LYS HZ1 1 1
1 1303 1 1 83 LYS HZ2 H 1.544 -19.794 5.172 1.00 . A A . 83 LYS HZ2 1 1
1 1304 1 1 83 LYS HZ3 H 3.121 -19.798 5.786 1.00 . A A . 83 LYS HZ3 1 1
1 1305 1 1 83 LYS N N 3.822 -14.183 4.165 1.00 . A A . 83 LYS N 1 1
1 1306 1 1 83 LYS NZ N 2.468 -20.269 5.127 1.00 . A A . 83 LYS NZ 1 1
1 1307 1 1 83 LYS O O 4.969 -14.223 1.646 1.00 . A A . 83 LYS O 1 1
1 1308 1 1 84 LYS C C 6.816 -16.726 -0.035 1.00 . A A . 84 LYS C 1 1
1 1309 1 1 84 LYS CA C 7.203 -15.764 1.084 1.00 . A A . 84 LYS CA 1 1
1 1310 1 1 84 LYS CB C 8.658 -16.001 1.494 1.00 . A A . 84 LYS CB 1 1
1 1311 1 1 84 LYS CD C 10.413 -17.704 2.069 1.00 . A A . 84 LYS CD 1 1
1 1312 1 1 84 LYS CE C 11.084 -16.949 3.206 1.00 . A A . 84 LYS CE 1 1
1 1313 1 1 84 LYS CG C 8.924 -17.407 2.005 1.00 . A A . 84 LYS CG 1 1
1 1314 1 1 84 LYS H H 6.509 -16.630 2.886 1.00 . A A . 84 LYS H 1 1
1 1315 1 1 84 LYS HA H 7.100 -14.752 0.723 1.00 . A A . 84 LYS HA 1 1
1 1316 1 1 84 LYS HB2 H 9.294 -15.825 0.639 1.00 . A A . 84 LYS HB2 1 1
1 1317 1 1 84 LYS HB3 H 8.918 -15.302 2.276 1.00 . A A . 84 LYS HB3 1 1
1 1318 1 1 84 LYS HD2 H 10.553 -18.764 2.224 1.00 . A A . 84 LYS HD2 1 1
1 1319 1 1 84 LYS HD3 H 10.870 -17.411 1.135 1.00 . A A . 84 LYS HD3 1 1
1 1320 1 1 84 LYS HE2 H 11.315 -15.950 2.870 1.00 . A A . 84 LYS HE2 1 1
1 1321 1 1 84 LYS HE3 H 10.400 -16.899 4.041 1.00 . A A . 84 LYS HE3 1 1
1 1322 1 1 84 LYS HG2 H 8.506 -17.505 2.996 1.00 . A A . 84 LYS HG2 1 1
1 1323 1 1 84 LYS HG3 H 8.452 -18.117 1.341 1.00 . A A . 84 LYS HG3 1 1
1 1324 1 1 84 LYS HZ1 H 12.158 -18.616 3.860 1.00 . A A . 84 LYS HZ1 1 1
1 1325 1 1 84 LYS HZ2 H 12.707 -17.152 4.505 1.00 . A A . 84 LYS HZ2 1 1
1 1326 1 1 84 LYS HZ3 H 13.060 -17.554 2.900 1.00 . A A . 84 LYS HZ3 1 1
1 1327 1 1 84 LYS N N 6.321 -15.922 2.234 1.00 . A A . 84 LYS N 1 1
1 1328 1 1 84 LYS NZ N 12.340 -17.614 3.649 1.00 . A A . 84 LYS NZ 1 1
1 1329 1 1 84 LYS O O 6.566 -17.906 0.207 1.00 . A A . 84 LYS O 1 1
1 1330 1 1 85 GLY C C 4.925 -17.317 -2.472 1.00 . A A . 85 GLY C 1 1
1 1331 1 1 85 GLY CA C 6.414 -17.041 -2.398 1.00 . A A . 85 GLY CA 1 1
1 1332 1 1 85 GLY H H 6.979 -15.265 -1.394 1.00 . A A . 85 GLY H 1 1
1 1333 1 1 85 GLY HA2 H 6.721 -16.541 -3.304 1.00 . A A . 85 GLY HA2 1 1
1 1334 1 1 85 GLY HA3 H 6.939 -17.982 -2.322 1.00 . A A . 85 GLY HA3 1 1
1 1335 1 1 85 GLY N N 6.770 -16.213 -1.261 1.00 . A A . 85 GLY N 1 1
1 1336 1 1 85 GLY O O 4.502 -18.472 -2.529 1.00 . A A . 85 GLY O 1 1
1 1337 1 1 86 VAL C C 2.012 -15.040 -2.797 1.00 . A A . 86 VAL C 1 1
1 1338 1 1 86 VAL CA C 2.676 -16.387 -2.534 1.00 . A A . 86 VAL CA 1 1
1 1339 1 1 86 VAL CB C 2.107 -16.981 -1.231 1.00 . A A . 86 VAL CB 1 1
1 1340 1 1 86 VAL CG1 C 2.597 -16.192 -0.026 1.00 . A A . 86 VAL CG1 1 1
1 1341 1 1 86 VAL CG2 C 0.587 -17.009 -1.278 1.00 . A A . 86 VAL CG2 1 1
1 1342 1 1 86 VAL H H 4.523 -15.359 -2.421 1.00 . A A . 86 VAL H 1 1
1 1343 1 1 86 VAL HA H 2.439 -17.059 -3.345 1.00 . A A . 86 VAL HA 1 1
1 1344 1 1 86 VAL HB H 2.463 -17.996 -1.138 1.00 . A A . 86 VAL HB 1 1
1 1345 1 1 86 VAL HG11 H 3.408 -16.726 0.447 1.00 . A A . 86 VAL HG11 1 1
1 1346 1 1 86 VAL HG12 H 2.943 -15.221 -0.347 1.00 . A A . 86 VAL HG12 1 1
1 1347 1 1 86 VAL HG13 H 1.787 -16.072 0.678 1.00 . A A . 86 VAL HG13 1 1
1 1348 1 1 86 VAL HG21 H 0.216 -16.018 -1.494 1.00 . A A . 86 VAL HG21 1 1
1 1349 1 1 86 VAL HG22 H 0.263 -17.691 -2.051 1.00 . A A . 86 VAL HG22 1 1
1 1350 1 1 86 VAL HG23 H 0.203 -17.338 -0.325 1.00 . A A . 86 VAL HG23 1 1
1 1351 1 1 86 VAL N N 4.127 -16.254 -2.468 1.00 . A A . 86 VAL N 1 1
1 1352 1 1 86 VAL O O 2.438 -14.011 -2.271 1.00 . A A . 86 VAL O 1 1
1 1353 1 1 87 THR C C -0.629 -13.373 -2.789 1.00 . A A . 87 THR C 1 1
1 1354 1 1 87 THR CA C 0.242 -13.832 -3.952 1.00 . A A . 87 THR CA 1 1
1 1355 1 1 87 THR CB C -0.644 -14.028 -5.197 1.00 . A A . 87 THR CB 1 1
1 1356 1 1 87 THR CG2 C -0.935 -12.695 -5.869 1.00 . A A . 87 THR CG2 1 1
1 1357 1 1 87 THR H H 0.675 -15.904 -4.005 1.00 . A A . 87 THR H 1 1
1 1358 1 1 87 THR HA H 0.969 -13.063 -4.171 1.00 . A A . 87 THR HA 1 1
1 1359 1 1 87 THR HB H -1.580 -14.471 -4.887 1.00 . A A . 87 THR HB 1 1
1 1360 1 1 87 THR HG1 H 0.954 -14.793 -6.063 1.00 . A A . 87 THR HG1 1 1
1 1361 1 1 87 THR HG21 H -1.599 -12.852 -6.706 1.00 . A A . 87 THR HG21 1 1
1 1362 1 1 87 THR HG22 H -0.011 -12.259 -6.219 1.00 . A A . 87 THR HG22 1 1
1 1363 1 1 87 THR HG23 H -1.402 -12.029 -5.159 1.00 . A A . 87 THR HG23 1 1
1 1364 1 1 87 THR N N 0.966 -15.052 -3.617 1.00 . A A . 87 THR N 1 1
1 1365 1 1 87 THR O O -1.168 -14.191 -2.043 1.00 . A A . 87 THR O 1 1
1 1366 1 1 87 THR OG1 O 0.003 -14.906 -6.125 1.00 . A A . 87 THR OG1 1 1
1 1367 1 1 88 TYR C C -2.430 -10.341 -2.079 1.00 . A A . 88 TYR C 1 1
1 1368 1 1 88 TYR CA C -1.570 -11.491 -1.565 1.00 . A A . 88 TYR CA 1 1
1 1369 1 1 88 TYR CB C -0.670 -11.002 -0.429 1.00 . A A . 88 TYR CB 1 1
1 1370 1 1 88 TYR CD1 C -1.215 -12.444 1.570 1.00 . A A . 88 TYR CD1 1 1
1 1371 1 1 88 TYR CD2 C 0.907 -12.729 0.523 1.00 . A A . 88 TYR CD2 1 1
1 1372 1 1 88 TYR CE1 C -0.899 -13.427 2.488 1.00 . A A . 88 TYR CE1 1 1
1 1373 1 1 88 TYR CE2 C 1.231 -13.713 1.436 1.00 . A A . 88 TYR CE2 1 1
1 1374 1 1 88 TYR CG C -0.319 -12.078 0.573 1.00 . A A . 88 TYR CG 1 1
1 1375 1 1 88 TYR CZ C 0.325 -14.059 2.417 1.00 . A A . 88 TYR CZ 1 1
1 1376 1 1 88 TYR H H -0.310 -11.458 -3.266 1.00 . A A . 88 TYR H 1 1
1 1377 1 1 88 TYR HA H -2.217 -12.270 -1.189 1.00 . A A . 88 TYR HA 1 1
1 1378 1 1 88 TYR HB2 H 0.252 -10.625 -0.846 1.00 . A A . 88 TYR HB2 1 1
1 1379 1 1 88 TYR HB3 H -1.172 -10.206 0.100 1.00 . A A . 88 TYR HB3 1 1
1 1380 1 1 88 TYR HD1 H -2.173 -11.948 1.623 1.00 . A A . 88 TYR HD1 1 1
1 1381 1 1 88 TYR HD2 H 1.615 -12.455 -0.246 1.00 . A A . 88 TYR HD2 1 1
1 1382 1 1 88 TYR HE1 H -1.609 -13.698 3.256 1.00 . A A . 88 TYR HE1 1 1
1 1383 1 1 88 TYR HE2 H 2.190 -14.208 1.381 1.00 . A A . 88 TYR HE2 1 1
1 1384 1 1 88 TYR HH H 0.167 -14.881 4.147 1.00 . A A . 88 TYR HH 1 1
1 1385 1 1 88 TYR N N -0.764 -12.060 -2.640 1.00 . A A . 88 TYR N 1 1
1 1386 1 1 88 TYR O O -1.917 -9.362 -2.620 1.00 . A A . 88 TYR O 1 1
1 1387 1 1 88 TYR OH O 0.644 -15.038 3.329 1.00 . A A . 88 TYR OH 1 1
1 1388 1 1 89 GLU C C -4.869 -8.378 -1.274 1.00 . A A . 89 GLU C 1 1
1 1389 1 1 89 GLU CA C -4.674 -9.440 -2.352 1.00 . A A . 89 GLU CA 1 1
1 1390 1 1 89 GLU CB C -6.022 -10.066 -2.716 1.00 . A A . 89 GLU CB 1 1
1 1391 1 1 89 GLU CD C -8.150 -9.818 -4.055 1.00 . A A . 89 GLU CD 1 1
1 1392 1 1 89 GLU CG C -6.965 -9.110 -3.426 1.00 . A A . 89 GLU CG 1 1
1 1393 1 1 89 GLU H H -4.090 -11.273 -1.467 1.00 . A A . 89 GLU H 1 1
1 1394 1 1 89 GLU HA H -4.256 -8.972 -3.230 1.00 . A A . 89 GLU HA 1 1
1 1395 1 1 89 GLU HB2 H -5.849 -10.915 -3.361 1.00 . A A . 89 GLU HB2 1 1
1 1396 1 1 89 GLU HB3 H -6.503 -10.407 -1.811 1.00 . A A . 89 GLU HB3 1 1
1 1397 1 1 89 GLU HG2 H -7.334 -8.390 -2.711 1.00 . A A . 89 GLU HG2 1 1
1 1398 1 1 89 GLU HG3 H -6.418 -8.595 -4.203 1.00 . A A . 89 GLU HG3 1 1
1 1399 1 1 89 GLU N N -3.742 -10.469 -1.905 1.00 . A A . 89 GLU N 1 1
1 1400 1 1 89 GLU O O -5.210 -8.691 -0.133 1.00 . A A . 89 GLU O 1 1
1 1401 1 1 89 GLU OE1 O -8.863 -10.540 -3.327 1.00 . A A . 89 GLU OE1 1 1
1 1402 1 1 89 GLU OE2 O -8.364 -9.650 -5.274 1.00 . A A . 89 GLU OE2 1 1
1 1403 1 1 90 ILE C C -5.566 -4.857 -1.348 1.00 . A A . 90 ILE C 1 1
1 1404 1 1 90 ILE CA C -4.801 -6.012 -0.710 1.00 . A A . 90 ILE CA 1 1
1 1405 1 1 90 ILE CB C -3.435 -5.499 -0.219 1.00 . A A . 90 ILE CB 1 1
1 1406 1 1 90 ILE CD1 C -1.043 -6.332 0.031 1.00 . A A . 90 ILE CD1 1 1
1 1407 1 1 90 ILE CG1 C -2.514 -6.675 0.115 1.00 . A A . 90 ILE CG1 1 1
1 1408 1 1 90 ILE CG2 C -3.612 -4.598 0.994 1.00 . A A . 90 ILE CG2 1 1
1 1409 1 1 90 ILE H H -4.380 -6.935 -2.568 1.00 . A A . 90 ILE H 1 1
1 1410 1 1 90 ILE HA H -5.357 -6.370 0.144 1.00 . A A . 90 ILE HA 1 1
1 1411 1 1 90 ILE HB H -2.989 -4.915 -1.009 1.00 . A A . 90 ILE HB 1 1
1 1412 1 1 90 ILE HD11 H -0.804 -6.009 -0.971 1.00 . A A . 90 ILE HD11 1 1
1 1413 1 1 90 ILE HD12 H -0.817 -5.541 0.729 1.00 . A A . 90 ILE HD12 1 1
1 1414 1 1 90 ILE HD13 H -0.456 -7.206 0.276 1.00 . A A . 90 ILE HD13 1 1
1 1415 1 1 90 ILE HG12 H -2.719 -7.011 1.118 1.00 . A A . 90 ILE HG12 1 1
1 1416 1 1 90 ILE HG13 H -2.708 -7.481 -0.578 1.00 . A A . 90 ILE HG13 1 1
1 1417 1 1 90 ILE HG21 H -3.063 -5.006 1.829 1.00 . A A . 90 ILE HG21 1 1
1 1418 1 1 90 ILE HG22 H -3.239 -3.611 0.766 1.00 . A A . 90 ILE HG22 1 1
1 1419 1 1 90 ILE HG23 H -4.660 -4.537 1.247 1.00 . A A . 90 ILE HG23 1 1
1 1420 1 1 90 ILE N N -4.649 -7.121 -1.644 1.00 . A A . 90 ILE N 1 1
1 1421 1 1 90 ILE O O -5.450 -4.608 -2.548 1.00 . A A . 90 ILE O 1 1
1 1422 1 1 91 LYS C C -7.228 -1.934 0.047 1.00 . A A . 91 LYS C 1 1
1 1423 1 1 91 LYS CA C -7.130 -3.021 -1.018 1.00 . A A . 91 LYS CA 1 1
1 1424 1 1 91 LYS CB C -8.532 -3.480 -1.424 1.00 . A A . 91 LYS CB 1 1
1 1425 1 1 91 LYS CD C -9.077 -5.636 -0.256 1.00 . A A . 91 LYS CD 1 1
1 1426 1 1 91 LYS CE C -10.039 -6.324 0.701 1.00 . A A . 91 LYS CE 1 1
1 1427 1 1 91 LYS CG C -9.309 -4.135 -0.295 1.00 . A A . 91 LYS CG 1 1
1 1428 1 1 91 LYS H H -6.399 -4.400 0.411 1.00 . A A . 91 LYS H 1 1
1 1429 1 1 91 LYS HA H -6.629 -2.616 -1.884 1.00 . A A . 91 LYS HA 1 1
1 1430 1 1 91 LYS HB2 H -9.093 -2.624 -1.769 1.00 . A A . 91 LYS HB2 1 1
1 1431 1 1 91 LYS HB3 H -8.445 -4.192 -2.233 1.00 . A A . 91 LYS HB3 1 1
1 1432 1 1 91 LYS HD2 H -9.223 -6.040 -1.247 1.00 . A A . 91 LYS HD2 1 1
1 1433 1 1 91 LYS HD3 H -8.064 -5.827 0.067 1.00 . A A . 91 LYS HD3 1 1
1 1434 1 1 91 LYS HE2 H -9.606 -7.261 1.014 1.00 . A A . 91 LYS HE2 1 1
1 1435 1 1 91 LYS HE3 H -10.185 -5.689 1.562 1.00 . A A . 91 LYS HE3 1 1
1 1436 1 1 91 LYS HG2 H -8.989 -3.708 0.644 1.00 . A A . 91 LYS HG2 1 1
1 1437 1 1 91 LYS HG3 H -10.363 -3.946 -0.438 1.00 . A A . 91 LYS HG3 1 1
1 1438 1 1 91 LYS HZ1 H -12.036 -6.933 0.776 1.00 . A A . 91 LYS HZ1 1 1
1 1439 1 1 91 LYS HZ2 H -11.260 -7.308 -0.679 1.00 . A A . 91 LYS HZ2 1 1
1 1440 1 1 91 LYS HZ3 H -11.733 -5.716 -0.360 1.00 . A A . 91 LYS HZ3 1 1
1 1441 1 1 91 LYS N N -6.348 -4.153 -0.536 1.00 . A A . 91 LYS N 1 1
1 1442 1 1 91 LYS NZ N -11.360 -6.589 0.065 1.00 . A A . 91 LYS NZ 1 1
1 1443 1 1 91 LYS O O -7.479 -2.219 1.218 1.00 . A A . 91 LYS O 1 1
1 1444 1 1 92 VAL C C -8.485 1.078 0.541 1.00 . A A . 92 VAL C 1 1
1 1445 1 1 92 VAL CA C -7.099 0.444 0.552 1.00 . A A . 92 VAL CA 1 1
1 1446 1 1 92 VAL CB C -6.052 1.518 0.200 1.00 . A A . 92 VAL CB 1 1
1 1447 1 1 92 VAL CG1 C -6.284 2.778 1.019 1.00 . A A . 92 VAL CG1 1 1
1 1448 1 1 92 VAL CG2 C -4.645 0.982 0.417 1.00 . A A . 92 VAL CG2 1 1
1 1449 1 1 92 VAL H H -6.833 -0.522 -1.312 1.00 . A A . 92 VAL H 1 1
1 1450 1 1 92 VAL HA H -6.888 0.079 1.547 1.00 . A A . 92 VAL HA 1 1
1 1451 1 1 92 VAL HB H -6.162 1.769 -0.845 1.00 . A A . 92 VAL HB 1 1
1 1452 1 1 92 VAL HG11 H -5.633 3.563 0.663 1.00 . A A . 92 VAL HG11 1 1
1 1453 1 1 92 VAL HG12 H -7.313 3.088 0.920 1.00 . A A . 92 VAL HG12 1 1
1 1454 1 1 92 VAL HG13 H -6.067 2.576 2.058 1.00 . A A . 92 VAL HG13 1 1
1 1455 1 1 92 VAL HG21 H -4.618 -0.068 0.165 1.00 . A A . 92 VAL HG21 1 1
1 1456 1 1 92 VAL HG22 H -3.953 1.520 -0.214 1.00 . A A . 92 VAL HG22 1 1
1 1457 1 1 92 VAL HG23 H -4.365 1.112 1.451 1.00 . A A . 92 VAL HG23 1 1
1 1458 1 1 92 VAL N N -7.030 -0.686 -0.367 1.00 . A A . 92 VAL N 1 1
1 1459 1 1 92 VAL O O -9.060 1.319 -0.521 1.00 . A A . 92 VAL O 1 1
1 1460 1 1 93 ARG C C -10.428 2.797 3.122 1.00 . A A . 93 ARG C 1 1
1 1461 1 1 93 ARG CA C -10.337 1.951 1.856 1.00 . A A . 93 ARG CA 1 1
1 1462 1 1 93 ARG CB C -11.419 0.869 1.875 1.00 . A A . 93 ARG CB 1 1
1 1463 1 1 93 ARG CD C -12.660 -0.873 3.195 1.00 . A A . 93 ARG CD 1 1
1 1464 1 1 93 ARG CG C -11.504 0.116 3.192 1.00 . A A . 93 ARG CG 1 1
1 1465 1 1 93 ARG CZ C -13.167 -3.117 2.331 1.00 . A A . 93 ARG CZ 1 1
1 1466 1 1 93 ARG H H -8.510 1.129 2.539 1.00 . A A . 93 ARG H 1 1
1 1467 1 1 93 ARG HA H -10.494 2.588 0.999 1.00 . A A . 93 ARG HA 1 1
1 1468 1 1 93 ARG HB2 H -12.377 1.330 1.687 1.00 . A A . 93 ARG HB2 1 1
1 1469 1 1 93 ARG HB3 H -11.211 0.156 1.091 1.00 . A A . 93 ARG HB3 1 1
1 1470 1 1 93 ARG HD2 H -12.947 -1.067 4.218 1.00 . A A . 93 ARG HD2 1 1
1 1471 1 1 93 ARG HD3 H -13.492 -0.434 2.665 1.00 . A A . 93 ARG HD3 1 1
1 1472 1 1 93 ARG HE H -11.369 -2.257 2.281 1.00 . A A . 93 ARG HE 1 1
1 1473 1 1 93 ARG HG2 H -10.582 -0.425 3.348 1.00 . A A . 93 ARG HG2 1 1
1 1474 1 1 93 ARG HG3 H -11.647 0.826 3.993 1.00 . A A . 93 ARG HG3 1 1
1 1475 1 1 93 ARG HH11 H -14.742 -2.139 3.133 1.00 . A A . 93 ARG HH11 1 1
1 1476 1 1 93 ARG HH12 H -15.087 -3.722 2.519 1.00 . A A . 93 ARG HH12 1 1
1 1477 1 1 93 ARG HH21 H -11.809 -4.343 1.470 1.00 . A A . 93 ARG HH21 1 1
1 1478 1 1 93 ARG HH22 H -13.417 -4.975 1.574 1.00 . A A . 93 ARG HH22 1 1
1 1479 1 1 93 ARG N N -9.017 1.345 1.729 1.00 . A A . 93 ARG N 1 1
1 1480 1 1 93 ARG NE N -12.301 -2.136 2.556 1.00 . A A . 93 ARG NE 1 1
1 1481 1 1 93 ARG NH1 N -14.436 -2.982 2.691 1.00 . A A . 93 ARG NH1 1 1
1 1482 1 1 93 ARG NH2 N -12.765 -4.237 1.743 1.00 . A A . 93 ARG NH2 1 1
1 1483 1 1 93 ARG O O -10.013 2.384 4.205 1.00 . A A . 93 ARG O 1 1
1 1484 1 1 94 PRO C C -12.187 4.467 5.109 1.00 . A A . 94 PRO C 1 1
1 1485 1 1 94 PRO CA C -11.140 4.940 4.107 1.00 . A A . 94 PRO CA 1 1
1 1486 1 1 94 PRO CB C -11.593 6.237 3.432 1.00 . A A . 94 PRO CB 1 1
1 1487 1 1 94 PRO CD C -11.498 4.568 1.724 1.00 . A A . 94 PRO CD 1 1
1 1488 1 1 94 PRO CG C -12.242 5.798 2.165 1.00 . A A . 94 PRO CG 1 1
1 1489 1 1 94 PRO HA H -10.203 5.107 4.619 1.00 . A A . 94 PRO HA 1 1
1 1490 1 1 94 PRO HB2 H -12.290 6.756 4.075 1.00 . A A . 94 PRO HB2 1 1
1 1491 1 1 94 PRO HB3 H -10.736 6.866 3.240 1.00 . A A . 94 PRO HB3 1 1
1 1492 1 1 94 PRO HD2 H -12.170 3.874 1.241 1.00 . A A . 94 PRO HD2 1 1
1 1493 1 1 94 PRO HD3 H -10.688 4.835 1.061 1.00 . A A . 94 PRO HD3 1 1
1 1494 1 1 94 PRO HG2 H -13.280 5.564 2.346 1.00 . A A . 94 PRO HG2 1 1
1 1495 1 1 94 PRO HG3 H -12.155 6.576 1.420 1.00 . A A . 94 PRO HG3 1 1
1 1496 1 1 94 PRO N N -10.982 4.011 2.985 1.00 . A A . 94 PRO N 1 1
1 1497 1 1 94 PRO O O -12.963 3.554 4.826 1.00 . A A . 94 PRO O 1 1
1 1498 1 1 95 TYR C C -13.109 5.740 8.472 1.00 . A A . 95 TYR C 1 1
1 1499 1 1 95 TYR CA C -13.156 4.736 7.325 1.00 . A A . 95 TYR CA 1 1
1 1500 1 1 95 TYR CB C -12.862 3.330 7.851 1.00 . A A . 95 TYR CB 1 1
1 1501 1 1 95 TYR CD1 C -12.165 3.689 10.252 1.00 . A A . 95 TYR CD1 1 1
1 1502 1 1 95 TYR CD2 C -10.530 2.886 8.714 1.00 . A A . 95 TYR CD2 1 1
1 1503 1 1 95 TYR CE1 C -11.228 3.665 11.267 1.00 . A A . 95 TYR CE1 1 1
1 1504 1 1 95 TYR CE2 C -9.588 2.858 9.723 1.00 . A A . 95 TYR CE2 1 1
1 1505 1 1 95 TYR CG C -11.833 3.301 8.959 1.00 . A A . 95 TYR CG 1 1
1 1506 1 1 95 TYR CZ C -9.941 3.248 10.998 1.00 . A A . 95 TYR CZ 1 1
1 1507 1 1 95 TYR H H -11.561 5.814 6.447 1.00 . A A . 95 TYR H 1 1
1 1508 1 1 95 TYR HA H -14.145 4.747 6.891 1.00 . A A . 95 TYR HA 1 1
1 1509 1 1 95 TYR HB2 H -13.773 2.898 8.235 1.00 . A A . 95 TYR HB2 1 1
1 1510 1 1 95 TYR HB3 H -12.493 2.719 7.040 1.00 . A A . 95 TYR HB3 1 1
1 1511 1 1 95 TYR HD1 H -13.174 4.015 10.459 1.00 . A A . 95 TYR HD1 1 1
1 1512 1 1 95 TYR HD2 H -10.256 2.581 7.714 1.00 . A A . 95 TYR HD2 1 1
1 1513 1 1 95 TYR HE1 H -11.505 3.971 12.266 1.00 . A A . 95 TYR HE1 1 1
1 1514 1 1 95 TYR HE2 H -8.580 2.532 9.513 1.00 . A A . 95 TYR HE2 1 1
1 1515 1 1 95 TYR HH H -8.768 4.121 12.245 1.00 . A A . 95 TYR HH 1 1
1 1516 1 1 95 TYR N N -12.204 5.094 6.280 1.00 . A A . 95 TYR N 1 1
1 1517 1 1 95 TYR O O -12.038 6.198 8.869 1.00 . A A . 95 TYR O 1 1
1 1518 1 1 95 TYR OH O -9.005 3.222 12.006 1.00 . A A . 95 TYR OH 1 1
1 1519 1 1 96 PHE C C -14.464 6.303 11.443 1.00 . A A . 96 PHE C 1 1
1 1520 1 1 96 PHE CA C -14.375 7.029 10.104 1.00 . A A . 96 PHE CA 1 1
1 1521 1 1 96 PHE CB C -15.595 7.935 9.920 1.00 . A A . 96 PHE CB 1 1
1 1522 1 1 96 PHE CD1 C -14.646 9.755 11.363 1.00 . A A . 96 PHE CD1 1 1
1 1523 1 1 96 PHE CD2 C -16.947 9.185 11.624 1.00 . A A . 96 PHE CD2 1 1
1 1524 1 1 96 PHE CE1 C -14.769 10.718 12.347 1.00 . A A . 96 PHE CE1 1 1
1 1525 1 1 96 PHE CE2 C -17.076 10.147 12.609 1.00 . A A . 96 PHE CE2 1 1
1 1526 1 1 96 PHE CG C -15.732 8.979 10.990 1.00 . A A . 96 PHE CG 1 1
1 1527 1 1 96 PHE CZ C -15.986 10.913 12.972 1.00 . A A . 96 PHE CZ 1 1
1 1528 1 1 96 PHE H H -15.101 5.679 8.642 1.00 . A A . 96 PHE H 1 1
1 1529 1 1 96 PHE HA H -13.483 7.635 10.095 1.00 . A A . 96 PHE HA 1 1
1 1530 1 1 96 PHE HB2 H -15.518 8.442 8.970 1.00 . A A . 96 PHE HB2 1 1
1 1531 1 1 96 PHE HB3 H -16.489 7.329 9.929 1.00 . A A . 96 PHE HB3 1 1
1 1532 1 1 96 PHE HD1 H -13.694 9.603 10.875 1.00 . A A . 96 PHE HD1 1 1
1 1533 1 1 96 PHE HD2 H -17.800 8.586 11.343 1.00 . A A . 96 PHE HD2 1 1
1 1534 1 1 96 PHE HE1 H -13.915 11.315 12.628 1.00 . A A . 96 PHE HE1 1 1
1 1535 1 1 96 PHE HE2 H -18.028 10.297 13.096 1.00 . A A . 96 PHE HE2 1 1
1 1536 1 1 96 PHE HZ H -16.084 11.665 13.740 1.00 . A A . 96 PHE HZ 1 1
1 1537 1 1 96 PHE N N -14.280 6.078 9.002 1.00 . A A . 96 PHE N 1 1
1 1538 1 1 96 PHE O O -13.495 6.252 12.199 1.00 . A A . 96 PHE O 1 1
1 1539 1 1 97 ASN C C -15.940 3.517 12.726 1.00 . A A . 97 ASN C 1 1
1 1540 1 1 97 ASN CA C -15.852 5.019 12.976 1.00 . A A . 97 ASN CA 1 1
1 1541 1 1 97 ASN CB C -17.130 5.510 13.658 1.00 . A A . 97 ASN CB 1 1
1 1542 1 1 97 ASN CG C -16.992 6.919 14.201 1.00 . A A . 97 ASN CG 1 1
1 1543 1 1 97 ASN H H -16.371 5.816 11.085 1.00 . A A . 97 ASN H 1 1
1 1544 1 1 97 ASN HA H -15.011 5.216 13.624 1.00 . A A . 97 ASN HA 1 1
1 1545 1 1 97 ASN HB2 H -17.940 5.498 12.943 1.00 . A A . 97 ASN HB2 1 1
1 1546 1 1 97 ASN HB3 H -17.370 4.849 14.478 1.00 . A A . 97 ASN HB3 1 1
1 1547 1 1 97 ASN HD21 H -15.298 6.426 15.118 1.00 . A A . 97 ASN HD21 1 1
1 1548 1 1 97 ASN HD22 H -15.812 8.062 15.320 1.00 . A A . 97 ASN HD22 1 1
1 1549 1 1 97 ASN N N -15.635 5.742 11.728 1.00 . A A . 97 ASN N 1 1
1 1550 1 1 97 ASN ND2 N -15.926 7.160 14.956 1.00 . A A . 97 ASN ND2 1 1
1 1551 1 1 97 ASN O O -15.018 2.769 13.052 1.00 . A A . 97 ASN O 1 1
1 1552 1 1 97 ASN OD1 O -17.833 7.780 13.945 1.00 . A A . 97 ASN OD1 1 1
1 1553 1 1 98 GLU C C -17.311 1.428 10.347 1.00 . A A . 98 GLU C 1 1
1 1554 1 1 98 GLU CA C -17.262 1.670 11.853 1.00 . A A . 98 GLU CA 1 1
1 1555 1 1 98 GLU CB C -18.557 1.176 12.502 1.00 . A A . 98 GLU CB 1 1
1 1556 1 1 98 GLU CD C -18.410 -1.251 11.816 1.00 . A A . 98 GLU CD 1 1
1 1557 1 1 98 GLU CG C -19.216 0.032 11.751 1.00 . A A . 98 GLU CG 1 1
1 1558 1 1 98 GLU H H -17.753 3.728 11.910 1.00 . A A . 98 GLU H 1 1
1 1559 1 1 98 GLU HA H -16.430 1.119 12.267 1.00 . A A . 98 GLU HA 1 1
1 1560 1 1 98 GLU HB2 H -18.338 0.842 13.505 1.00 . A A . 98 GLU HB2 1 1
1 1561 1 1 98 GLU HB3 H -19.256 1.998 12.550 1.00 . A A . 98 GLU HB3 1 1
1 1562 1 1 98 GLU HG2 H -20.190 -0.150 12.181 1.00 . A A . 98 GLU HG2 1 1
1 1563 1 1 98 GLU HG3 H -19.330 0.316 10.715 1.00 . A A . 98 GLU HG3 1 1
1 1564 1 1 98 GLU N N -17.054 3.083 12.146 1.00 . A A . 98 GLU N 1 1
1 1565 1 1 98 GLU O O -16.660 0.518 9.831 1.00 . A A . 98 GLU O 1 1
1 1566 1 1 98 GLU OE1 O -17.903 -1.578 12.909 1.00 . A A . 98 GLU OE1 1 1
1 1567 1 1 98 GLU OE2 O -18.287 -1.927 10.774 1.00 . A A . 98 GLU OE2 1 1
1 1568 1 1 99 PHE C C -16.893 2.397 7.503 1.00 . A A . 99 PHE C 1 1
1 1569 1 1 99 PHE CA C -18.223 2.123 8.200 1.00 . A A . 99 PHE CA 1 1
1 1570 1 1 99 PHE CB C -19.291 3.089 7.682 1.00 . A A . 99 PHE CB 1 1
1 1571 1 1 99 PHE CD1 C -19.786 4.693 9.547 1.00 . A A . 99 PHE CD1 1 1
1 1572 1 1 99 PHE CD2 C -18.585 5.496 7.650 1.00 . A A . 99 PHE CD2 1 1
1 1573 1 1 99 PHE CE1 C -19.722 5.947 10.124 1.00 . A A . 99 PHE CE1 1 1
1 1574 1 1 99 PHE CE2 C -18.517 6.753 8.223 1.00 . A A . 99 PHE CE2 1 1
1 1575 1 1 99 PHE CG C -19.219 4.453 8.306 1.00 . A A . 99 PHE CG 1 1
1 1576 1 1 99 PHE CZ C -19.087 6.979 9.460 1.00 . A A . 99 PHE CZ 1 1
1 1577 1 1 99 PHE H H -18.581 2.954 10.114 1.00 . A A . 99 PHE H 1 1
1 1578 1 1 99 PHE HA H -18.528 1.112 7.983 1.00 . A A . 99 PHE HA 1 1
1 1579 1 1 99 PHE HB2 H -19.173 3.206 6.615 1.00 . A A . 99 PHE HB2 1 1
1 1580 1 1 99 PHE HB3 H -20.267 2.678 7.889 1.00 . A A . 99 PHE HB3 1 1
1 1581 1 1 99 PHE HD1 H -20.284 3.886 10.067 1.00 . A A . 99 PHE HD1 1 1
1 1582 1 1 99 PHE HD2 H -18.139 5.322 6.682 1.00 . A A . 99 PHE HD2 1 1
1 1583 1 1 99 PHE HE1 H -20.169 6.120 11.091 1.00 . A A . 99 PHE HE1 1 1
1 1584 1 1 99 PHE HE2 H -18.020 7.558 7.702 1.00 . A A . 99 PHE HE2 1 1
1 1585 1 1 99 PHE HZ H -19.035 7.959 9.909 1.00 . A A . 99 PHE HZ 1 1
1 1586 1 1 99 PHE N N -18.087 2.248 9.647 1.00 . A A . 99 PHE N 1 1
1 1587 1 1 99 PHE O O -15.960 2.923 8.110 1.00 . A A . 99 PHE O 1 1
1 1588 1 1 100 GLN C C -15.932 2.563 3.995 1.00 . A A . 100 GLN C 1 1
1 1589 1 1 100 GLN CA C -15.600 2.239 5.448 1.00 . A A . 100 GLN CA 1 1
1 1590 1 1 100 GLN CB C -14.710 0.997 5.515 1.00 . A A . 100 GLN CB 1 1
1 1591 1 1 100 GLN CD C -16.668 -0.574 5.801 1.00 . A A . 100 GLN CD 1 1
1 1592 1 1 100 GLN CG C -15.397 -0.270 5.033 1.00 . A A . 100 GLN CG 1 1
1 1593 1 1 100 GLN H H -17.593 1.620 5.799 1.00 . A A . 100 GLN H 1 1
1 1594 1 1 100 GLN HA H -15.068 3.075 5.877 1.00 . A A . 100 GLN HA 1 1
1 1595 1 1 100 GLN HB2 H -13.835 1.161 4.905 1.00 . A A . 100 GLN HB2 1 1
1 1596 1 1 100 GLN HB3 H -14.401 0.845 6.539 1.00 . A A . 100 GLN HB3 1 1
1 1597 1 1 100 GLN HE21 H -15.624 -1.523 7.201 1.00 . A A . 100 GLN HE21 1 1
1 1598 1 1 100 GLN HE22 H -17.333 -1.467 7.447 1.00 . A A . 100 GLN HE22 1 1
1 1599 1 1 100 GLN HG2 H -15.646 -0.154 3.988 1.00 . A A . 100 GLN HG2 1 1
1 1600 1 1 100 GLN HG3 H -14.716 -1.100 5.149 1.00 . A A . 100 GLN HG3 1 1
1 1601 1 1 100 GLN N N -16.815 2.035 6.227 1.00 . A A . 100 GLN N 1 1
1 1602 1 1 100 GLN NE2 N -16.529 -1.258 6.931 1.00 . A A . 100 GLN NE2 1 1
1 1603 1 1 100 GLN O O -16.559 1.766 3.299 1.00 . A A . 100 GLN O 1 1
1 1604 1 1 100 GLN OE1 O -17.764 -0.198 5.384 1.00 . A A . 100 GLN OE1 1 1
1 1605 1 1 101 GLY C C -15.485 3.044 1.177 1.00 . A A . 101 GLY C 1 1
1 1606 1 1 101 GLY CA C -15.770 4.148 2.176 1.00 . A A . 101 GLY CA 1 1
1 1607 1 1 101 GLY H H -15.011 4.335 4.144 1.00 . A A . 101 GLY H 1 1
1 1608 1 1 101 GLY HA2 H -16.806 4.438 2.091 1.00 . A A . 101 GLY HA2 1 1
1 1609 1 1 101 GLY HA3 H -15.147 4.999 1.941 1.00 . A A . 101 GLY HA3 1 1
1 1610 1 1 101 GLY N N -15.507 3.739 3.544 1.00 . A A . 101 GLY N 1 1
1 1611 1 1 101 GLY O O -14.954 1.994 1.536 1.00 . A A . 101 GLY O 1 1
1 1612 1 1 102 MET C C -14.170 1.831 -1.150 1.00 . A A . 102 MET C 1 1
1 1613 1 1 102 MET CA C -15.622 2.298 -1.136 1.00 . A A . 102 MET CA 1 1
1 1614 1 1 102 MET CB C -15.994 2.888 -2.498 1.00 . A A . 102 MET CB 1 1
1 1615 1 1 102 MET CE C -16.856 4.071 -5.199 1.00 . A A . 102 MET CE 1 1
1 1616 1 1 102 MET CG C -17.488 3.096 -2.683 1.00 . A A . 102 MET CG 1 1
1 1617 1 1 102 MET H H -16.262 4.138 -0.307 1.00 . A A . 102 MET H 1 1
1 1618 1 1 102 MET HA H -16.259 1.450 -0.935 1.00 . A A . 102 MET HA 1 1
1 1619 1 1 102 MET HB2 H -15.502 3.842 -2.610 1.00 . A A . 102 MET HB2 1 1
1 1620 1 1 102 MET HB3 H -15.647 2.220 -3.273 1.00 . A A . 102 MET HB3 1 1
1 1621 1 1 102 MET HE1 H -17.368 4.369 -6.101 1.00 . A A . 102 MET HE1 1 1
1 1622 1 1 102 MET HE2 H -15.913 4.592 -5.131 1.00 . A A . 102 MET HE2 1 1
1 1623 1 1 102 MET HE3 H -16.679 3.006 -5.220 1.00 . A A . 102 MET HE3 1 1
1 1624 1 1 102 MET HG2 H -17.915 2.197 -3.102 1.00 . A A . 102 MET HG2 1 1
1 1625 1 1 102 MET HG3 H -17.933 3.287 -1.717 1.00 . A A . 102 MET HG3 1 1
1 1626 1 1 102 MET N N -15.842 3.281 -0.081 1.00 . A A . 102 MET N 1 1
1 1627 1 1 102 MET O O -13.251 2.625 -0.945 1.00 . A A . 102 MET O 1 1
1 1628 1 1 102 MET SD S -17.866 4.479 -3.777 1.00 . A A . 102 MET SD 1 1
1 1629 1 1 103 ASP C C -11.999 0.162 -2.808 1.00 . A A . 103 ASP C 1 1
1 1630 1 1 103 ASP CA C -12.630 -0.032 -1.433 1.00 . A A . 103 ASP CA 1 1
1 1631 1 1 103 ASP CB C -12.677 -1.520 -1.084 1.00 . A A . 103 ASP CB 1 1
1 1632 1 1 103 ASP CG C -13.649 -2.289 -1.957 1.00 . A A . 103 ASP CG 1 1
1 1633 1 1 103 ASP H H -14.744 -0.042 -1.547 1.00 . A A . 103 ASP H 1 1
1 1634 1 1 103 ASP HA H -12.028 0.482 -0.698 1.00 . A A . 103 ASP HA 1 1
1 1635 1 1 103 ASP HB2 H -11.692 -1.945 -1.214 1.00 . A A . 103 ASP HB2 1 1
1 1636 1 1 103 ASP HB3 H -12.979 -1.633 -0.053 1.00 . A A . 103 ASP HB3 1 1
1 1637 1 1 103 ASP N N -13.971 0.540 -1.391 1.00 . A A . 103 ASP N 1 1
1 1638 1 1 103 ASP O O -12.688 0.133 -3.828 1.00 . A A . 103 ASP O 1 1
1 1639 1 1 103 ASP OD1 O -13.242 -2.730 -3.053 1.00 . A A . 103 ASP OD1 1 1
1 1640 1 1 103 ASP OD2 O -14.816 -2.452 -1.544 1.00 . A A . 103 ASP OD2 1 1
1 1641 1 1 104 SER C C -9.791 -0.755 -4.827 1.00 . A A . 104 SER C 1 1
1 1642 1 1 104 SER CA C -9.961 0.562 -4.077 1.00 . A A . 104 SER CA 1 1
1 1643 1 1 104 SER CB C -8.591 1.185 -3.802 1.00 . A A . 104 SER CB 1 1
1 1644 1 1 104 SER H H -10.190 0.371 -1.981 1.00 . A A . 104 SER H 1 1
1 1645 1 1 104 SER HA H -10.538 1.240 -4.688 1.00 . A A . 104 SER HA 1 1
1 1646 1 1 104 SER HB2 H -8.168 1.543 -4.728 1.00 . A A . 104 SER HB2 1 1
1 1647 1 1 104 SER HB3 H -8.705 2.012 -3.116 1.00 . A A . 104 SER HB3 1 1
1 1648 1 1 104 SER HG H -7.301 -0.284 -3.928 1.00 . A A . 104 SER HG 1 1
1 1649 1 1 104 SER N N -10.684 0.359 -2.827 1.00 . A A . 104 SER N 1 1
1 1650 1 1 104 SER O O -10.043 -1.829 -4.281 1.00 . A A . 104 SER O 1 1
1 1651 1 1 104 SER OG O -7.705 0.237 -3.231 1.00 . A A . 104 SER OG 1 1
1 1652 1 1 105 GLU C C -8.155 -2.797 -6.262 1.00 . A A . 105 GLU C 1 1
1 1653 1 1 105 GLU CA C -9.161 -1.848 -6.908 1.00 . A A . 105 GLU CA 1 1
1 1654 1 1 105 GLU CB C -8.678 -1.448 -8.304 1.00 . A A . 105 GLU CB 1 1
1 1655 1 1 105 GLU CD C -9.198 -0.263 -10.473 1.00 . A A . 105 GLU CD 1 1
1 1656 1 1 105 GLU CG C -9.679 -0.606 -9.077 1.00 . A A . 105 GLU CG 1 1
1 1657 1 1 105 GLU H H -9.179 0.221 -6.462 1.00 . A A . 105 GLU H 1 1
1 1658 1 1 105 GLU HA H -10.110 -2.356 -6.998 1.00 . A A . 105 GLU HA 1 1
1 1659 1 1 105 GLU HB2 H -7.763 -0.883 -8.206 1.00 . A A . 105 GLU HB2 1 1
1 1660 1 1 105 GLU HB3 H -8.478 -2.344 -8.873 1.00 . A A . 105 GLU HB3 1 1
1 1661 1 1 105 GLU HG2 H -10.605 -1.155 -9.157 1.00 . A A . 105 GLU HG2 1 1
1 1662 1 1 105 GLU HG3 H -9.852 0.312 -8.535 1.00 . A A . 105 GLU HG3 1 1
1 1663 1 1 105 GLU N N -9.363 -0.664 -6.082 1.00 . A A . 105 GLU N 1 1
1 1664 1 1 105 GLU O O -6.947 -2.572 -6.322 1.00 . A A . 105 GLU O 1 1
1 1665 1 1 105 GLU OE1 O -9.387 -1.092 -11.387 1.00 . A A . 105 GLU OE1 1 1
1 1666 1 1 105 GLU OE2 O -8.633 0.837 -10.651 1.00 . A A . 105 GLU OE2 1 1
1 1667 1 1 106 SER C C -6.649 -5.243 -5.884 1.00 . A A . 106 SER C 1 1
1 1668 1 1 106 SER CA C -7.811 -4.839 -4.983 1.00 . A A . 106 SER CA 1 1
1 1669 1 1 106 SER CB C -8.626 -6.075 -4.596 1.00 . A A . 106 SER CB 1 1
1 1670 1 1 106 SER H H -9.636 -3.983 -5.631 1.00 . A A . 106 SER H 1 1
1 1671 1 1 106 SER HA H -7.416 -4.384 -4.087 1.00 . A A . 106 SER HA 1 1
1 1672 1 1 106 SER HB2 H -7.958 -6.847 -4.243 1.00 . A A . 106 SER HB2 1 1
1 1673 1 1 106 SER HB3 H -9.321 -5.814 -3.812 1.00 . A A . 106 SER HB3 1 1
1 1674 1 1 106 SER HG H -9.054 -6.139 -6.507 1.00 . A A . 106 SER HG 1 1
1 1675 1 1 106 SER N N -8.664 -3.858 -5.644 1.00 . A A . 106 SER N 1 1
1 1676 1 1 106 SER O O -6.849 -5.718 -7.002 1.00 . A A . 106 SER O 1 1
1 1677 1 1 106 SER OG O -9.354 -6.574 -5.705 1.00 . A A . 106 SER OG 1 1
1 1678 1 1 107 LYS C C -3.539 -6.613 -5.542 1.00 . A A . 107 LYS C 1 1
1 1679 1 1 107 LYS CA C -4.233 -5.397 -6.146 1.00 . A A . 107 LYS CA 1 1
1 1680 1 1 107 LYS CB C -3.268 -4.210 -6.181 1.00 . A A . 107 LYS CB 1 1
1 1681 1 1 107 LYS CD C -3.366 -3.481 -8.583 1.00 . A A . 107 LYS CD 1 1
1 1682 1 1 107 LYS CE C -3.516 -2.285 -9.511 1.00 . A A . 107 LYS CE 1 1
1 1683 1 1 107 LYS CG C -3.687 -3.113 -7.144 1.00 . A A . 107 LYS CG 1 1
1 1684 1 1 107 LYS H H -5.334 -4.670 -4.491 1.00 . A A . 107 LYS H 1 1
1 1685 1 1 107 LYS HA H -4.536 -5.634 -7.155 1.00 . A A . 107 LYS HA 1 1
1 1686 1 1 107 LYS HB2 H -3.202 -3.785 -5.190 1.00 . A A . 107 LYS HB2 1 1
1 1687 1 1 107 LYS HB3 H -2.291 -4.565 -6.477 1.00 . A A . 107 LYS HB3 1 1
1 1688 1 1 107 LYS HD2 H -2.348 -3.837 -8.636 1.00 . A A . 107 LYS HD2 1 1
1 1689 1 1 107 LYS HD3 H -4.040 -4.262 -8.904 1.00 . A A . 107 LYS HD3 1 1
1 1690 1 1 107 LYS HE2 H -4.565 -2.050 -9.606 1.00 . A A . 107 LYS HE2 1 1
1 1691 1 1 107 LYS HE3 H -2.997 -1.443 -9.078 1.00 . A A . 107 LYS HE3 1 1
1 1692 1 1 107 LYS HG2 H -4.751 -2.954 -7.053 1.00 . A A . 107 LYS HG2 1 1
1 1693 1 1 107 LYS HG3 H -3.162 -2.203 -6.889 1.00 . A A . 107 LYS HG3 1 1
1 1694 1 1 107 LYS HZ1 H -2.820 -3.581 -10.993 1.00 . A A . 107 LYS HZ1 1 1
1 1695 1 1 107 LYS HZ2 H -2.037 -2.082 -10.971 1.00 . A A . 107 LYS HZ2 1 1
1 1696 1 1 107 LYS HZ3 H -3.604 -2.208 -11.596 1.00 . A A . 107 LYS HZ3 1 1
1 1697 1 1 107 LYS N N -5.431 -5.052 -5.389 1.00 . A A . 107 LYS N 1 1
1 1698 1 1 107 LYS NZ N -2.955 -2.558 -10.863 1.00 . A A . 107 LYS NZ 1 1
1 1699 1 1 107 LYS O O -3.342 -6.690 -4.329 1.00 . A A . 107 LYS O 1 1
1 1700 1 1 108 THR C C -0.980 -8.607 -5.979 1.00 . A A . 108 THR C 1 1
1 1701 1 1 108 THR CA C -2.495 -8.774 -5.947 1.00 . A A . 108 THR CA 1 1
1 1702 1 1 108 THR CB C -2.884 -9.987 -6.813 1.00 . A A . 108 THR CB 1 1
1 1703 1 1 108 THR CG2 C -4.207 -10.580 -6.351 1.00 . A A . 108 THR CG2 1 1
1 1704 1 1 108 THR H H -3.352 -7.443 -7.351 1.00 . A A . 108 THR H 1 1
1 1705 1 1 108 THR HA H -2.804 -8.970 -4.930 1.00 . A A . 108 THR HA 1 1
1 1706 1 1 108 THR HB H -2.116 -10.741 -6.716 1.00 . A A . 108 THR HB 1 1
1 1707 1 1 108 THR HG1 H -3.810 -9.125 -8.326 1.00 . A A . 108 THR HG1 1 1
1 1708 1 1 108 THR HG21 H -4.035 -11.557 -5.926 1.00 . A A . 108 THR HG21 1 1
1 1709 1 1 108 THR HG22 H -4.876 -10.666 -7.194 1.00 . A A . 108 THR HG22 1 1
1 1710 1 1 108 THR HG23 H -4.648 -9.936 -5.605 1.00 . A A . 108 THR HG23 1 1
1 1711 1 1 108 THR N N -3.168 -7.562 -6.396 1.00 . A A . 108 THR N 1 1
1 1712 1 1 108 THR O O -0.407 -8.245 -7.006 1.00 . A A . 108 THR O 1 1
1 1713 1 1 108 THR OG1 O -2.985 -9.596 -8.187 1.00 . A A . 108 THR OG1 1 1
1 1714 1 1 109 VAL C C 1.773 -10.123 -4.645 1.00 . A A . 109 VAL C 1 1
1 1715 1 1 109 VAL CA C 1.114 -8.752 -4.746 1.00 . A A . 109 VAL CA 1 1
1 1716 1 1 109 VAL CB C 1.524 -7.907 -3.525 1.00 . A A . 109 VAL CB 1 1
1 1717 1 1 109 VAL CG1 C 1.178 -8.632 -2.233 1.00 . A A . 109 VAL CG1 1 1
1 1718 1 1 109 VAL CG2 C 3.007 -7.576 -3.581 1.00 . A A . 109 VAL CG2 1 1
1 1719 1 1 109 VAL H H -0.848 -9.157 -4.061 1.00 . A A . 109 VAL H 1 1
1 1720 1 1 109 VAL HA H 1.471 -8.257 -5.637 1.00 . A A . 109 VAL HA 1 1
1 1721 1 1 109 VAL HB H 0.969 -6.981 -3.552 1.00 . A A . 109 VAL HB 1 1
1 1722 1 1 109 VAL HG11 H 2.019 -9.235 -1.923 1.00 . A A . 109 VAL HG11 1 1
1 1723 1 1 109 VAL HG12 H 0.949 -7.908 -1.464 1.00 . A A . 109 VAL HG12 1 1
1 1724 1 1 109 VAL HG13 H 0.321 -9.268 -2.396 1.00 . A A . 109 VAL HG13 1 1
1 1725 1 1 109 VAL HG21 H 3.391 -7.812 -4.562 1.00 . A A . 109 VAL HG21 1 1
1 1726 1 1 109 VAL HG22 H 3.150 -6.524 -3.381 1.00 . A A . 109 VAL HG22 1 1
1 1727 1 1 109 VAL HG23 H 3.534 -8.158 -2.839 1.00 . A A . 109 VAL HG23 1 1
1 1728 1 1 109 VAL N N -0.336 -8.872 -4.847 1.00 . A A . 109 VAL N 1 1
1 1729 1 1 109 VAL O O 1.403 -10.941 -3.802 1.00 . A A . 109 VAL O 1 1
1 1730 1 1 110 ARG C C 4.786 -11.530 -4.767 1.00 . A A . 110 ARG C 1 1
1 1731 1 1 110 ARG CA C 3.463 -11.641 -5.519 1.00 . A A . 110 ARG CA 1 1
1 1732 1 1 110 ARG CB C 3.718 -12.097 -6.957 1.00 . A A . 110 ARG CB 1 1
1 1733 1 1 110 ARG CD C 4.135 -14.001 -8.543 1.00 . A A . 110 ARG CD 1 1
1 1734 1 1 110 ARG CG C 3.922 -13.597 -7.093 1.00 . A A . 110 ARG CG 1 1
1 1735 1 1 110 ARG CZ C 4.811 -15.985 -9.828 1.00 . A A . 110 ARG CZ 1 1
1 1736 1 1 110 ARG H H 3.002 -9.677 -6.158 1.00 . A A . 110 ARG H 1 1
1 1737 1 1 110 ARG HA H 2.841 -12.372 -5.023 1.00 . A A . 110 ARG HA 1 1
1 1738 1 1 110 ARG HB2 H 2.872 -11.815 -7.567 1.00 . A A . 110 ARG HB2 1 1
1 1739 1 1 110 ARG HB3 H 4.601 -11.600 -7.328 1.00 . A A . 110 ARG HB3 1 1
1 1740 1 1 110 ARG HD2 H 3.216 -13.840 -9.087 1.00 . A A . 110 ARG HD2 1 1
1 1741 1 1 110 ARG HD3 H 4.915 -13.384 -8.964 1.00 . A A . 110 ARG HD3 1 1
1 1742 1 1 110 ARG HE H 4.563 -15.939 -7.850 1.00 . A A . 110 ARG HE 1 1
1 1743 1 1 110 ARG HG2 H 4.790 -13.886 -6.519 1.00 . A A . 110 ARG HG2 1 1
1 1744 1 1 110 ARG HG3 H 3.050 -14.106 -6.710 1.00 . A A . 110 ARG HG3 1 1
1 1745 1 1 110 ARG HH11 H 4.506 -14.320 -10.932 1.00 . A A . 110 ARG HH11 1 1
1 1746 1 1 110 ARG HH12 H 4.983 -15.726 -11.825 1.00 . A A . 110 ARG HH12 1 1
1 1747 1 1 110 ARG HH21 H 5.192 -17.796 -9.015 1.00 . A A . 110 ARG HH21 1 1
1 1748 1 1 110 ARG HH22 H 5.372 -17.702 -10.735 1.00 . A A . 110 ARG HH22 1 1
1 1749 1 1 110 ARG N N 2.752 -10.368 -5.510 1.00 . A A . 110 ARG N 1 1
1 1750 1 1 110 ARG NE N 4.520 -15.404 -8.670 1.00 . A A . 110 ARG NE 1 1
1 1751 1 1 110 ARG NH1 N 4.762 -15.286 -10.954 1.00 . A A . 110 ARG NH1 1 1
1 1752 1 1 110 ARG NH2 N 5.153 -17.266 -9.862 1.00 . A A . 110 ARG NH2 1 1
1 1753 1 1 110 ARG O O 5.759 -10.974 -5.278 1.00 . A A . 110 ARG O 1 1
1 1754 1 1 111 THR C C 7.047 -13.039 -3.206 1.00 . A A . 111 THR C 1 1
1 1755 1 1 111 THR CA C 6.018 -12.022 -2.726 1.00 . A A . 111 THR CA 1 1
1 1756 1 1 111 THR CB C 5.694 -12.297 -1.245 1.00 . A A . 111 THR CB 1 1
1 1757 1 1 111 THR CG2 C 4.651 -11.317 -0.729 1.00 . A A . 111 THR CG2 1 1
1 1758 1 1 111 THR H H 4.008 -12.492 -3.197 1.00 . A A . 111 THR H 1 1
1 1759 1 1 111 THR HA H 6.441 -11.031 -2.803 1.00 . A A . 111 THR HA 1 1
1 1760 1 1 111 THR HB H 6.599 -12.175 -0.667 1.00 . A A . 111 THR HB 1 1
1 1761 1 1 111 THR HG1 H 4.296 -13.682 -1.360 1.00 . A A . 111 THR HG1 1 1
1 1762 1 1 111 THR HG21 H 4.208 -10.791 -1.561 1.00 . A A . 111 THR HG21 1 1
1 1763 1 1 111 THR HG22 H 5.121 -10.608 -0.064 1.00 . A A . 111 THR HG22 1 1
1 1764 1 1 111 THR HG23 H 3.884 -11.857 -0.196 1.00 . A A . 111 THR HG23 1 1
1 1765 1 1 111 THR N N 4.815 -12.063 -3.549 1.00 . A A . 111 THR N 1 1
1 1766 1 1 111 THR O O 6.902 -14.240 -2.979 1.00 . A A . 111 THR O 1 1
1 1767 1 1 111 THR OG1 O 5.216 -13.637 -1.089 1.00 . A A . 111 THR OG1 1 1
1 1768 1 1 112 THR C C 9.565 -14.445 -3.342 1.00 . A A . 112 THR C 1 1
1 1769 1 1 112 THR CA C 9.143 -13.416 -4.385 1.00 . A A . 112 THR CA 1 1
1 1770 1 1 112 THR CB C 10.378 -12.602 -4.816 1.00 . A A . 112 THR CB 1 1
1 1771 1 1 112 THR CG2 C 11.064 -11.979 -3.610 1.00 . A A . 112 THR CG2 1 1
1 1772 1 1 112 THR H H 8.148 -11.583 -4.022 1.00 . A A . 112 THR H 1 1
1 1773 1 1 112 THR HA H 8.758 -13.933 -5.252 1.00 . A A . 112 THR HA 1 1
1 1774 1 1 112 THR HB H 10.056 -11.811 -5.477 1.00 . A A . 112 THR HB 1 1
1 1775 1 1 112 THR HG1 H 10.855 -13.869 -6.251 1.00 . A A . 112 THR HG1 1 1
1 1776 1 1 112 THR HG21 H 10.651 -12.398 -2.704 1.00 . A A . 112 THR HG21 1 1
1 1777 1 1 112 THR HG22 H 10.905 -10.911 -3.617 1.00 . A A . 112 THR HG22 1 1
1 1778 1 1 112 THR HG23 H 12.123 -12.186 -3.651 1.00 . A A . 112 THR HG23 1 1
1 1779 1 1 112 THR N N 8.089 -12.550 -3.872 1.00 . A A . 112 THR N 1 1
1 1780 1 1 112 THR O O 9.177 -14.357 -2.178 1.00 . A A . 112 THR O 1 1
1 1781 1 1 112 THR OG1 O 11.302 -13.446 -5.513 1.00 . A A . 112 THR OG1 1 1
1 1782 1 1 113 GLU C C 12.246 -16.157 -2.372 1.00 . A A . 113 GLU C 1 1
1 1783 1 1 113 GLU CA C 10.837 -16.465 -2.870 1.00 . A A . 113 GLU CA 1 1
1 1784 1 1 113 GLU CB C 10.819 -17.822 -3.576 1.00 . A A . 113 GLU CB 1 1
1 1785 1 1 113 GLU CD C 9.429 -19.667 -4.599 1.00 . A A . 113 GLU CD 1 1
1 1786 1 1 113 GLU CG C 9.421 -18.322 -3.899 1.00 . A A . 113 GLU CG 1 1
1 1787 1 1 113 GLU H H 10.638 -15.435 -4.709 1.00 . A A . 113 GLU H 1 1
1 1788 1 1 113 GLU HA H 10.169 -16.502 -2.022 1.00 . A A . 113 GLU HA 1 1
1 1789 1 1 113 GLU HB2 H 11.372 -17.741 -4.500 1.00 . A A . 113 GLU HB2 1 1
1 1790 1 1 113 GLU HB3 H 11.301 -18.551 -2.942 1.00 . A A . 113 GLU HB3 1 1
1 1791 1 1 113 GLU HG2 H 8.865 -18.416 -2.978 1.00 . A A . 113 GLU HG2 1 1
1 1792 1 1 113 GLU HG3 H 8.934 -17.602 -4.540 1.00 . A A . 113 GLU HG3 1 1
1 1793 1 1 113 GLU N N 10.363 -15.419 -3.768 1.00 . A A . 113 GLU N 1 1
1 1794 1 1 113 GLU O O 12.555 -16.348 -1.196 1.00 . A A . 113 GLU O 1 1
1 1795 1 1 113 GLU OE1 O 9.606 -19.693 -5.835 1.00 . A A . 113 GLU OE1 1 1
1 1796 1 1 113 GLU OE2 O 9.259 -20.695 -3.910 1.00 . A A . 113 GLU OE2 1 1
1 1797 1 1 114 GLU C C 14.582 -13.896 -2.471 1.00 . A A . 114 GLU C 1 1
1 1798 1 1 114 GLU CA C 14.472 -15.348 -2.929 1.00 . A A . 114 GLU CA 1 1
1 1799 1 1 114 GLU CB C 15.396 -15.588 -4.125 1.00 . A A . 114 GLU CB 1 1
1 1800 1 1 114 GLU CD C 15.709 -15.207 -6.603 1.00 . A A . 114 GLU CD 1 1
1 1801 1 1 114 GLU CG C 15.096 -14.692 -5.315 1.00 . A A . 114 GLU CG 1 1
1 1802 1 1 114 GLU H H 12.790 -15.550 -4.198 1.00 . A A . 114 GLU H 1 1
1 1803 1 1 114 GLU HA H 14.775 -15.992 -2.118 1.00 . A A . 114 GLU HA 1 1
1 1804 1 1 114 GLU HB2 H 16.416 -15.415 -3.818 1.00 . A A . 114 GLU HB2 1 1
1 1805 1 1 114 GLU HB3 H 15.295 -16.616 -4.442 1.00 . A A . 114 GLU HB3 1 1
1 1806 1 1 114 GLU HG2 H 14.026 -14.630 -5.443 1.00 . A A . 114 GLU HG2 1 1
1 1807 1 1 114 GLU HG3 H 15.491 -13.706 -5.115 1.00 . A A . 114 GLU HG3 1 1
1 1808 1 1 114 GLU N N 13.096 -15.681 -3.276 1.00 . A A . 114 GLU N 1 1
1 1809 1 1 114 GLU O O 14.243 -12.973 -3.212 1.00 . A A . 114 GLU O 1 1
1 1810 1 1 114 GLU OE1 O 16.931 -15.463 -6.618 1.00 . A A . 114 GLU OE1 1 1
1 1811 1 1 114 GLU OE2 O 14.965 -15.355 -7.595 1.00 . A A . 114 GLU OE2 1 1
1 1812 1 1 115 SER C C 16.297 -11.588 -1.421 1.00 . A A . 115 SER C 1 1
1 1813 1 1 115 SER CA C 15.209 -12.365 -0.686 1.00 . A A . 115 SER CA 1 1
1 1814 1 1 115 SER CB C 15.543 -12.447 0.805 1.00 . A A . 115 SER CB 1 1
1 1815 1 1 115 SER H H 15.311 -14.480 -0.703 1.00 . A A . 115 SER H 1 1
1 1816 1 1 115 SER HA H 14.269 -11.847 -0.807 1.00 . A A . 115 SER HA 1 1
1 1817 1 1 115 SER HB2 H 16.252 -13.244 0.969 1.00 . A A . 115 SER HB2 1 1
1 1818 1 1 115 SER HB3 H 15.974 -11.510 1.126 1.00 . A A . 115 SER HB3 1 1
1 1819 1 1 115 SER HG H 14.497 -12.345 2.458 1.00 . A A . 115 SER HG 1 1
1 1820 1 1 115 SER N N 15.058 -13.703 -1.245 1.00 . A A . 115 SER N 1 1
1 1821 1 1 115 SER O O 17.398 -12.094 -1.637 1.00 . A A . 115 SER O 1 1
1 1822 1 1 115 SER OG O 14.382 -12.704 1.575 1.00 . A A . 115 SER OG 1 1
1 1823 1 1 116 GLY C C 17.768 -8.670 -1.572 1.00 . A A . 116 GLY C 1 1
1 1824 1 1 116 GLY CA C 16.940 -9.527 -2.509 1.00 . A A . 116 GLY CA 1 1
1 1825 1 1 116 GLY H H 15.087 -10.004 -1.602 1.00 . A A . 116 GLY H 1 1
1 1826 1 1 116 GLY HA2 H 17.602 -10.166 -3.075 1.00 . A A . 116 GLY HA2 1 1
1 1827 1 1 116 GLY HA3 H 16.408 -8.882 -3.192 1.00 . A A . 116 GLY HA3 1 1
1 1828 1 1 116 GLY N N 15.980 -10.355 -1.802 1.00 . A A . 116 GLY N 1 1
1 1829 1 1 116 GLY O O 17.611 -8.717 -0.352 1.00 . A A . 116 GLY O 1 1
1 1830 1 1 117 PRO C C 18.787 -5.826 -0.732 1.00 . A A . 117 PRO C 1 1
1 1831 1 1 117 PRO CA C 19.550 -6.981 -1.371 1.00 . A A . 117 PRO CA 1 1
1 1832 1 1 117 PRO CB C 20.538 -6.455 -2.415 1.00 . A A . 117 PRO CB 1 1
1 1833 1 1 117 PRO CD C 18.917 -7.759 -3.594 1.00 . A A . 117 PRO CD 1 1
1 1834 1 1 117 PRO CG C 19.807 -6.553 -3.710 1.00 . A A . 117 PRO CG 1 1
1 1835 1 1 117 PRO HA H 20.087 -7.523 -0.606 1.00 . A A . 117 PRO HA 1 1
1 1836 1 1 117 PRO HB2 H 20.800 -5.432 -2.184 1.00 . A A . 117 PRO HB2 1 1
1 1837 1 1 117 PRO HB3 H 21.426 -7.069 -2.417 1.00 . A A . 117 PRO HB3 1 1
1 1838 1 1 117 PRO HD2 H 17.993 -7.599 -4.128 1.00 . A A . 117 PRO HD2 1 1
1 1839 1 1 117 PRO HD3 H 19.423 -8.638 -3.966 1.00 . A A . 117 PRO HD3 1 1
1 1840 1 1 117 PRO HG2 H 19.216 -5.664 -3.866 1.00 . A A . 117 PRO HG2 1 1
1 1841 1 1 117 PRO HG3 H 20.511 -6.683 -4.519 1.00 . A A . 117 PRO HG3 1 1
1 1842 1 1 117 PRO N N 18.676 -7.866 -2.145 1.00 . A A . 117 PRO N 1 1
1 1843 1 1 117 PRO O O 18.600 -4.776 -1.347 1.00 . A A . 117 PRO O 1 1
1 1844 1 1 118 SER C C 18.472 -4.345 2.294 1.00 . A A . 118 SER C 1 1
1 1845 1 1 118 SER CA C 17.601 -5.002 1.228 1.00 . A A . 118 SER CA 1 1
1 1846 1 1 118 SER CB C 16.355 -5.610 1.875 1.00 . A A . 118 SER CB 1 1
1 1847 1 1 118 SER H H 18.528 -6.885 0.945 1.00 . A A . 118 SER H 1 1
1 1848 1 1 118 SER HA H 17.296 -4.251 0.516 1.00 . A A . 118 SER HA 1 1
1 1849 1 1 118 SER HB2 H 15.880 -6.281 1.176 1.00 . A A . 118 SER HB2 1 1
1 1850 1 1 118 SER HB3 H 16.644 -6.158 2.760 1.00 . A A . 118 SER HB3 1 1
1 1851 1 1 118 SER HG H 15.234 -4.052 1.481 1.00 . A A . 118 SER HG 1 1
1 1852 1 1 118 SER N N 18.348 -6.026 0.507 1.00 . A A . 118 SER N 1 1
1 1853 1 1 118 SER O O 19.367 -4.976 2.857 1.00 . A A . 118 SER O 1 1
1 1854 1 1 118 SER OG O 15.429 -4.603 2.243 1.00 . A A . 118 SER OG 1 1
1 1855 1 1 119 SER C C 18.051 -1.404 4.365 1.00 . A A . 119 SER C 1 1
1 1856 1 1 119 SER CA C 18.964 -2.326 3.563 1.00 . A A . 119 SER CA 1 1
1 1857 1 1 119 SER CB C 20.066 -1.509 2.886 1.00 . A A . 119 SER CB 1 1
1 1858 1 1 119 SER H H 17.477 -2.623 2.085 1.00 . A A . 119 SER H 1 1
1 1859 1 1 119 SER HA H 19.417 -3.039 4.236 1.00 . A A . 119 SER HA 1 1
1 1860 1 1 119 SER HB2 H 20.687 -1.051 3.642 1.00 . A A . 119 SER HB2 1 1
1 1861 1 1 119 SER HB3 H 20.669 -2.162 2.272 1.00 . A A . 119 SER HB3 1 1
1 1862 1 1 119 SER HG H 18.639 -0.750 1.780 1.00 . A A . 119 SER HG 1 1
1 1863 1 1 119 SER N N 18.203 -3.072 2.567 1.00 . A A . 119 SER N 1 1
1 1864 1 1 119 SER O O 17.304 -0.606 3.800 1.00 . A A . 119 SER O 1 1
1 1865 1 1 119 SER OG O 19.517 -0.491 2.068 1.00 . A A . 119 SER OG 1 1
1 1866 1 1 120 GLY C C 16.820 -1.430 7.784 1.00 . A A . 120 GLY C 1 1
1 1867 1 1 120 GLY CA C 17.293 -0.691 6.548 1.00 . A A . 120 GLY CA 1 1
1 1868 1 1 120 GLY H H 18.732 -2.173 6.083 1.00 . A A . 120 GLY H 1 1
1 1869 1 1 120 GLY HA2 H 17.865 0.172 6.853 1.00 . A A . 120 GLY HA2 1 1
1 1870 1 1 120 GLY HA3 H 16.430 -0.360 5.989 1.00 . A A . 120 GLY HA3 1 1
1 1871 1 1 120 GLY N N 18.118 -1.520 5.688 1.00 . A A . 120 GLY N 1 1
1 1872 1 1 120 GLY O O 17.006 -2.641 7.901 1.00 . A A . 120 GLY O 1 1
2 1873 1 1 1 GLY C C -10.840 21.196 15.603 1.00 . A A . 1 GLY C 1 1
2 1874 1 1 1 GLY CA C -10.464 22.559 15.056 1.00 . A A . 1 GLY CA 1 1
2 1875 1 1 1 GLY H1 H -8.703 22.497 16.230 1.00 . A A . 1 GLY H1 1 1
2 1876 1 1 1 GLY HA2 H -11.243 23.264 15.308 1.00 . A A . 1 GLY HA2 1 1
2 1877 1 1 1 GLY HA3 H -10.386 22.494 13.981 1.00 . A A . 1 GLY HA3 1 1
2 1878 1 1 1 GLY N N -9.204 23.043 15.588 1.00 . A A . 1 GLY N 1 1
2 1879 1 1 1 GLY O O -11.272 20.318 14.857 1.00 . A A . 1 GLY O 1 1
2 1880 1 1 2 SER C C -12.326 19.206 17.053 1.00 . A A . 2 SER C 1 1
2 1881 1 1 2 SER CA C -10.992 19.750 17.555 1.00 . A A . 2 SER CA 1 1
2 1882 1 1 2 SER CB C -11.039 19.925 19.074 1.00 . A A . 2 SER CB 1 1
2 1883 1 1 2 SER H H -10.324 21.757 17.452 1.00 . A A . 2 SER H 1 1
2 1884 1 1 2 SER HA H -10.213 19.046 17.306 1.00 . A A . 2 SER HA 1 1
2 1885 1 1 2 SER HB2 H -10.034 20.044 19.451 1.00 . A A . 2 SER HB2 1 1
2 1886 1 1 2 SER HB3 H -11.621 20.803 19.315 1.00 . A A . 2 SER HB3 1 1
2 1887 1 1 2 SER HG H -11.546 18.880 20.652 1.00 . A A . 2 SER HG 1 1
2 1888 1 1 2 SER N N -10.673 21.018 16.909 1.00 . A A . 2 SER N 1 1
2 1889 1 1 2 SER O O -13.382 19.781 17.316 1.00 . A A . 2 SER O 1 1
2 1890 1 1 2 SER OG O -11.630 18.799 19.699 1.00 . A A . 2 SER OG 1 1
2 1891 1 1 3 SER C C -14.321 16.868 16.900 1.00 . A A . 3 SER C 1 1
2 1892 1 1 3 SER CA C -13.471 17.471 15.786 1.00 . A A . 3 SER CA 1 1
2 1893 1 1 3 SER CB C -13.097 16.390 14.770 1.00 . A A . 3 SER CB 1 1
2 1894 1 1 3 SER H H -11.396 17.682 16.153 1.00 . A A . 3 SER H 1 1
2 1895 1 1 3 SER HA H -14.044 18.239 15.287 1.00 . A A . 3 SER HA 1 1
2 1896 1 1 3 SER HB2 H -12.553 15.603 15.270 1.00 . A A . 3 SER HB2 1 1
2 1897 1 1 3 SER HB3 H -13.998 15.983 14.334 1.00 . A A . 3 SER HB3 1 1
2 1898 1 1 3 SER HG H -11.701 16.235 13.405 1.00 . A A . 3 SER HG 1 1
2 1899 1 1 3 SER N N -12.269 18.093 16.329 1.00 . A A . 3 SER N 1 1
2 1900 1 1 3 SER O O -13.879 15.970 17.615 1.00 . A A . 3 SER O 1 1
2 1901 1 1 3 SER OG O -12.288 16.920 13.735 1.00 . A A . 3 SER OG 1 1
2 1902 1 1 4 GLY C C -17.769 16.408 17.506 1.00 . A A . 4 GLY C 1 1
2 1903 1 1 4 GLY CA C -16.438 16.868 18.068 1.00 . A A . 4 GLY CA 1 1
2 1904 1 1 4 GLY H H -15.843 18.084 16.440 1.00 . A A . 4 GLY H 1 1
2 1905 1 1 4 GLY HA2 H -15.963 16.037 18.568 1.00 . A A . 4 GLY HA2 1 1
2 1906 1 1 4 GLY HA3 H -16.616 17.654 18.788 1.00 . A A . 4 GLY HA3 1 1
2 1907 1 1 4 GLY N N -15.544 17.369 17.040 1.00 . A A . 4 GLY N 1 1
2 1908 1 1 4 GLY O O -17.836 15.407 16.794 1.00 . A A . 4 GLY O 1 1
2 1909 1 1 5 SER C C -20.333 17.168 15.886 1.00 . A A . 5 SER C 1 1
2 1910 1 1 5 SER CA C -20.167 16.799 17.357 1.00 . A A . 5 SER CA 1 1
2 1911 1 1 5 SER CB C -21.226 17.514 18.197 1.00 . A A . 5 SER CB 1 1
2 1912 1 1 5 SER H H -18.711 17.927 18.402 1.00 . A A . 5 SER H 1 1
2 1913 1 1 5 SER HA H -20.294 15.732 17.464 1.00 . A A . 5 SER HA 1 1
2 1914 1 1 5 SER HB2 H -22.207 17.275 17.815 1.00 . A A . 5 SER HB2 1 1
2 1915 1 1 5 SER HB3 H -21.150 17.185 19.223 1.00 . A A . 5 SER HB3 1 1
2 1916 1 1 5 SER HG H -20.950 19.202 17.241 1.00 . A A . 5 SER HG 1 1
2 1917 1 1 5 SER N N -18.830 17.140 17.829 1.00 . A A . 5 SER N 1 1
2 1918 1 1 5 SER O O -20.849 18.237 15.557 1.00 . A A . 5 SER O 1 1
2 1919 1 1 5 SER OG O -21.048 18.919 18.153 1.00 . A A . 5 SER OG 1 1
2 1920 1 1 6 SER C C -19.995 15.188 12.803 1.00 . A A . 6 SER C 1 1
2 1921 1 1 6 SER CA C -19.989 16.508 13.568 1.00 . A A . 6 SER CA 1 1
2 1922 1 1 6 SER CB C -18.827 17.381 13.092 1.00 . A A . 6 SER CB 1 1
2 1923 1 1 6 SER H H -19.492 15.442 15.328 1.00 . A A . 6 SER H 1 1
2 1924 1 1 6 SER HA H -20.918 17.025 13.377 1.00 . A A . 6 SER HA 1 1
2 1925 1 1 6 SER HB2 H -17.945 17.150 13.671 1.00 . A A . 6 SER HB2 1 1
2 1926 1 1 6 SER HB3 H -18.634 17.182 12.048 1.00 . A A . 6 SER HB3 1 1
2 1927 1 1 6 SER HG H -18.626 19.113 13.986 1.00 . A A . 6 SER HG 1 1
2 1928 1 1 6 SER N N -19.893 16.276 15.004 1.00 . A A . 6 SER N 1 1
2 1929 1 1 6 SER O O -19.760 14.125 13.376 1.00 . A A . 6 SER O 1 1
2 1930 1 1 6 SER OG O -19.126 18.758 13.247 1.00 . A A . 6 SER OG 1 1
2 1931 1 1 7 GLY C C -21.620 13.897 9.961 1.00 . A A . 7 GLY C 1 1
2 1932 1 1 7 GLY CA C -20.297 14.070 10.680 1.00 . A A . 7 GLY CA 1 1
2 1933 1 1 7 GLY H H -20.445 16.140 11.101 1.00 . A A . 7 GLY H 1 1
2 1934 1 1 7 GLY HA2 H -19.506 14.130 9.948 1.00 . A A . 7 GLY HA2 1 1
2 1935 1 1 7 GLY HA3 H -20.128 13.209 11.310 1.00 . A A . 7 GLY HA3 1 1
2 1936 1 1 7 GLY N N -20.266 15.265 11.504 1.00 . A A . 7 GLY N 1 1
2 1937 1 1 7 GLY O O -22.229 12.829 10.015 1.00 . A A . 7 GLY O 1 1
2 1938 1 1 8 ARG C C -23.098 14.537 7.094 1.00 . A A . 8 ARG C 1 1
2 1939 1 1 8 ARG CA C -23.328 14.912 8.555 1.00 . A A . 8 ARG CA 1 1
2 1940 1 1 8 ARG CB C -24.034 16.267 8.640 1.00 . A A . 8 ARG CB 1 1
2 1941 1 1 8 ARG CD C -25.431 17.853 9.998 1.00 . A A . 8 ARG CD 1 1
2 1942 1 1 8 ARG CG C -24.655 16.546 9.999 1.00 . A A . 8 ARG CG 1 1
2 1943 1 1 8 ARG CZ C -24.901 20.253 9.923 1.00 . A A . 8 ARG CZ 1 1
2 1944 1 1 8 ARG H H -21.537 15.776 9.280 1.00 . A A . 8 ARG H 1 1
2 1945 1 1 8 ARG HA H -23.954 14.161 9.013 1.00 . A A . 8 ARG HA 1 1
2 1946 1 1 8 ARG HB2 H -23.317 17.047 8.429 1.00 . A A . 8 ARG HB2 1 1
2 1947 1 1 8 ARG HB3 H -24.816 16.298 7.897 1.00 . A A . 8 ARG HB3 1 1
2 1948 1 1 8 ARG HD2 H -26.234 17.779 9.280 1.00 . A A . 8 ARG HD2 1 1
2 1949 1 1 8 ARG HD3 H -25.843 18.012 10.983 1.00 . A A . 8 ARG HD3 1 1
2 1950 1 1 8 ARG HE H -23.743 18.806 9.185 1.00 . A A . 8 ARG HE 1 1
2 1951 1 1 8 ARG HG2 H -25.329 15.740 10.249 1.00 . A A . 8 ARG HG2 1 1
2 1952 1 1 8 ARG HG3 H -23.869 16.604 10.737 1.00 . A A . 8 ARG HG3 1 1
2 1953 1 1 8 ARG HH11 H -26.655 19.797 10.815 1.00 . A A . 8 ARG HH11 1 1
2 1954 1 1 8 ARG HH12 H -26.269 21.485 10.756 1.00 . A A . 8 ARG HH12 1 1
2 1955 1 1 8 ARG HH21 H -23.223 21.025 9.101 1.00 . A A . 8 ARG HH21 1 1
2 1956 1 1 8 ARG HH22 H -24.317 22.183 9.780 1.00 . A A . 8 ARG HH22 1 1
2 1957 1 1 8 ARG N N -22.067 14.951 9.286 1.00 . A A . 8 ARG N 1 1
2 1958 1 1 8 ARG NE N -24.586 18.992 9.648 1.00 . A A . 8 ARG NE 1 1
2 1959 1 1 8 ARG NH1 N -26.035 20.535 10.549 1.00 . A A . 8 ARG NH1 1 1
2 1960 1 1 8 ARG NH2 N -24.080 21.234 9.572 1.00 . A A . 8 ARG NH2 1 1
2 1961 1 1 8 ARG O O -23.795 13.685 6.545 1.00 . A A . 8 ARG O 1 1
2 1962 1 1 9 GLN C C -20.864 13.712 4.948 1.00 . A A . 9 GLN C 1 1
2 1963 1 1 9 GLN CA C -21.794 14.914 5.074 1.00 . A A . 9 GLN CA 1 1
2 1964 1 1 9 GLN CB C -21.148 16.144 4.434 1.00 . A A . 9 GLN CB 1 1
2 1965 1 1 9 GLN CD C -20.818 17.437 2.288 1.00 . A A . 9 GLN CD 1 1
2 1966 1 1 9 GLN CG C -21.099 16.085 2.916 1.00 . A A . 9 GLN CG 1 1
2 1967 1 1 9 GLN H H -21.594 15.848 6.962 1.00 . A A . 9 GLN H 1 1
2 1968 1 1 9 GLN HA H -22.717 14.695 4.558 1.00 . A A . 9 GLN HA 1 1
2 1969 1 1 9 GLN HB2 H -21.708 17.021 4.721 1.00 . A A . 9 GLN HB2 1 1
2 1970 1 1 9 GLN HB3 H -20.136 16.236 4.802 1.00 . A A . 9 GLN HB3 1 1
2 1971 1 1 9 GLN HE21 H -19.073 16.781 1.598 1.00 . A A . 9 GLN HE21 1 1
2 1972 1 1 9 GLN HE22 H -19.461 18.421 1.221 1.00 . A A . 9 GLN HE22 1 1
2 1973 1 1 9 GLN HG2 H -20.319 15.400 2.620 1.00 . A A . 9 GLN HG2 1 1
2 1974 1 1 9 GLN HG3 H -22.050 15.726 2.552 1.00 . A A . 9 GLN HG3 1 1
2 1975 1 1 9 GLN N N -22.115 15.180 6.471 1.00 . A A . 9 GLN N 1 1
2 1976 1 1 9 GLN NE2 N -19.667 17.559 1.637 1.00 . A A . 9 GLN NE2 1 1
2 1977 1 1 9 GLN O O -20.232 13.509 3.911 1.00 . A A . 9 GLN O 1 1
2 1978 1 1 9 GLN OE1 O -21.626 18.360 2.388 1.00 . A A . 9 GLN OE1 1 1
2 1979 1 1 10 VAL C C -20.450 10.677 5.052 1.00 . A A . 10 VAL C 1 1
2 1980 1 1 10 VAL CA C -19.932 11.735 6.019 1.00 . A A . 10 VAL CA 1 1
2 1981 1 1 10 VAL CB C -19.835 11.123 7.429 1.00 . A A . 10 VAL CB 1 1
2 1982 1 1 10 VAL CG1 C -21.191 10.599 7.878 1.00 . A A . 10 VAL CG1 1 1
2 1983 1 1 10 VAL CG2 C -18.791 10.017 7.458 1.00 . A A . 10 VAL CG2 1 1
2 1984 1 1 10 VAL H H -21.312 13.132 6.808 1.00 . A A . 10 VAL H 1 1
2 1985 1 1 10 VAL HA H -18.941 12.036 5.711 1.00 . A A . 10 VAL HA 1 1
2 1986 1 1 10 VAL HB H -19.527 11.898 8.115 1.00 . A A . 10 VAL HB 1 1
2 1987 1 1 10 VAL HG11 H -21.963 11.284 7.561 1.00 . A A . 10 VAL HG11 1 1
2 1988 1 1 10 VAL HG12 H -21.366 9.628 7.439 1.00 . A A . 10 VAL HG12 1 1
2 1989 1 1 10 VAL HG13 H -21.205 10.516 8.955 1.00 . A A . 10 VAL HG13 1 1
2 1990 1 1 10 VAL HG21 H -18.228 10.029 6.537 1.00 . A A . 10 VAL HG21 1 1
2 1991 1 1 10 VAL HG22 H -18.121 10.175 8.291 1.00 . A A . 10 VAL HG22 1 1
2 1992 1 1 10 VAL HG23 H -19.281 9.061 7.568 1.00 . A A . 10 VAL HG23 1 1
2 1993 1 1 10 VAL N N -20.784 12.918 6.010 1.00 . A A . 10 VAL N 1 1
2 1994 1 1 10 VAL O O -19.678 10.061 4.318 1.00 . A A . 10 VAL O 1 1
2 1995 1 1 11 GLN C C -22.352 9.953 2.727 1.00 . A A . 11 GLN C 1 1
2 1996 1 1 11 GLN CA C -22.385 9.487 4.179 1.00 . A A . 11 GLN CA 1 1
2 1997 1 1 11 GLN CB C -23.830 9.228 4.610 1.00 . A A . 11 GLN CB 1 1
2 1998 1 1 11 GLN CD C -25.302 8.194 6.384 1.00 . A A . 11 GLN CD 1 1
2 1999 1 1 11 GLN CG C -23.963 8.151 5.674 1.00 . A A . 11 GLN CG 1 1
2 2000 1 1 11 GLN H H -22.327 10.994 5.664 1.00 . A A . 11 GLN H 1 1
2 2001 1 1 11 GLN HA H -21.825 8.568 4.261 1.00 . A A . 11 GLN HA 1 1
2 2002 1 1 11 GLN HB2 H -24.246 10.145 5.002 1.00 . A A . 11 GLN HB2 1 1
2 2003 1 1 11 GLN HB3 H -24.402 8.923 3.746 1.00 . A A . 11 GLN HB3 1 1
2 2004 1 1 11 GLN HE21 H -24.893 6.484 7.312 1.00 . A A . 11 GLN HE21 1 1
2 2005 1 1 11 GLN HE22 H -26.426 7.190 7.680 1.00 . A A . 11 GLN HE22 1 1
2 2006 1 1 11 GLN HG2 H -23.853 7.184 5.206 1.00 . A A . 11 GLN HG2 1 1
2 2007 1 1 11 GLN HG3 H -23.180 8.287 6.405 1.00 . A A . 11 GLN HG3 1 1
2 2008 1 1 11 GLN N N -21.763 10.472 5.056 1.00 . A A . 11 GLN N 1 1
2 2009 1 1 11 GLN NE2 N -25.568 7.188 7.208 1.00 . A A . 11 GLN NE2 1 1
2 2010 1 1 11 GLN O O -22.636 9.183 1.809 1.00 . A A . 11 GLN O 1 1
2 2011 1 1 11 GLN OE1 O -26.089 9.122 6.193 1.00 . A A . 11 GLN OE1 1 1
2 2012 1 1 12 LYS C C -20.502 11.746 0.652 1.00 . A A . 12 LYS C 1 1
2 2013 1 1 12 LYS CA C -21.930 11.790 1.185 1.00 . A A . 12 LYS CA 1 1
2 2014 1 1 12 LYS CB C -22.438 13.233 1.195 1.00 . A A . 12 LYS CB 1 1
2 2015 1 1 12 LYS CD C -21.280 14.353 -0.732 1.00 . A A . 12 LYS CD 1 1
2 2016 1 1 12 LYS CE C -21.496 15.387 -1.826 1.00 . A A . 12 LYS CE 1 1
2 2017 1 1 12 LYS CG C -22.600 13.830 -0.192 1.00 . A A . 12 LYS CG 1 1
2 2018 1 1 12 LYS H H -21.786 11.784 3.297 1.00 . A A . 12 LYS H 1 1
2 2019 1 1 12 LYS HA H -22.561 11.199 0.539 1.00 . A A . 12 LYS HA 1 1
2 2020 1 1 12 LYS HB2 H -23.397 13.261 1.691 1.00 . A A . 12 LYS HB2 1 1
2 2021 1 1 12 LYS HB3 H -21.739 13.844 1.747 1.00 . A A . 12 LYS HB3 1 1
2 2022 1 1 12 LYS HD2 H -20.726 14.809 0.075 1.00 . A A . 12 LYS HD2 1 1
2 2023 1 1 12 LYS HD3 H -20.714 13.526 -1.137 1.00 . A A . 12 LYS HD3 1 1
2 2024 1 1 12 LYS HE2 H -20.548 15.597 -2.298 1.00 . A A . 12 LYS HE2 1 1
2 2025 1 1 12 LYS HE3 H -22.179 14.982 -2.557 1.00 . A A . 12 LYS HE3 1 1
2 2026 1 1 12 LYS HG2 H -22.974 13.069 -0.860 1.00 . A A . 12 LYS HG2 1 1
2 2027 1 1 12 LYS HG3 H -23.307 14.646 -0.142 1.00 . A A . 12 LYS HG3 1 1
2 2028 1 1 12 LYS HZ1 H -22.931 16.460 -0.753 1.00 . A A . 12 LYS HZ1 1 1
2 2029 1 1 12 LYS HZ2 H -22.283 17.307 -2.066 1.00 . A A . 12 LYS HZ2 1 1
2 2030 1 1 12 LYS HZ3 H -21.372 17.112 -0.654 1.00 . A A . 12 LYS HZ3 1 1
2 2031 1 1 12 LYS N N -22.002 11.219 2.525 1.00 . A A . 12 LYS N 1 1
2 2032 1 1 12 LYS NZ N -22.059 16.656 -1.287 1.00 . A A . 12 LYS NZ 1 1
2 2033 1 1 12 LYS O O -20.273 11.394 -0.505 1.00 . A A . 12 LYS O 1 1
2 2034 1 1 13 GLU C C -17.585 10.682 1.079 1.00 . A A . 13 GLU C 1 1
2 2035 1 1 13 GLU CA C -18.139 12.104 1.115 1.00 . A A . 13 GLU CA 1 1
2 2036 1 1 13 GLU CB C -17.320 12.958 2.085 1.00 . A A . 13 GLU CB 1 1
2 2037 1 1 13 GLU CD C -15.192 13.113 0.733 1.00 . A A . 13 GLU CD 1 1
2 2038 1 1 13 GLU CG C -15.829 12.672 2.037 1.00 . A A . 13 GLU CG 1 1
2 2039 1 1 13 GLU H H -19.791 12.374 2.412 1.00 . A A . 13 GLU H 1 1
2 2040 1 1 13 GLU HA H -18.068 12.530 0.126 1.00 . A A . 13 GLU HA 1 1
2 2041 1 1 13 GLU HB2 H -17.475 14.000 1.847 1.00 . A A . 13 GLU HB2 1 1
2 2042 1 1 13 GLU HB3 H -17.668 12.772 3.091 1.00 . A A . 13 GLU HB3 1 1
2 2043 1 1 13 GLU HG2 H -15.348 13.197 2.849 1.00 . A A . 13 GLU HG2 1 1
2 2044 1 1 13 GLU HG3 H -15.674 11.610 2.154 1.00 . A A . 13 GLU HG3 1 1
2 2045 1 1 13 GLU N N -19.545 12.103 1.503 1.00 . A A . 13 GLU N 1 1
2 2046 1 1 13 GLU O O -16.932 10.283 0.114 1.00 . A A . 13 GLU O 1 1
2 2047 1 1 13 GLU OE1 O -15.601 12.602 -0.330 1.00 . A A . 13 GLU OE1 1 1
2 2048 1 1 13 GLU OE2 O -14.285 13.971 0.777 1.00 . A A . 13 GLU OE2 1 1
2 2049 1 1 14 LEU C C -17.321 7.898 0.847 1.00 . A A . 14 LEU C 1 1
2 2050 1 1 14 LEU CA C -17.377 8.546 2.227 1.00 . A A . 14 LEU CA 1 1
2 2051 1 1 14 LEU CB C -18.288 7.733 3.148 1.00 . A A . 14 LEU CB 1 1
2 2052 1 1 14 LEU CD1 C -17.012 5.846 4.194 1.00 . A A . 14 LEU CD1 1 1
2 2053 1 1 14 LEU CD2 C -19.363 5.485 3.421 1.00 . A A . 14 LEU CD2 1 1
2 2054 1 1 14 LEU CG C -18.058 6.222 3.156 1.00 . A A . 14 LEU CG 1 1
2 2055 1 1 14 LEU H H -18.374 10.297 2.874 1.00 . A A . 14 LEU H 1 1
2 2056 1 1 14 LEU HA H -16.381 8.564 2.643 1.00 . A A . 14 LEU HA 1 1
2 2057 1 1 14 LEU HB2 H -18.146 8.094 4.155 1.00 . A A . 14 LEU HB2 1 1
2 2058 1 1 14 LEU HB3 H -19.309 7.912 2.844 1.00 . A A . 14 LEU HB3 1 1
2 2059 1 1 14 LEU HD11 H -17.033 4.779 4.356 1.00 . A A . 14 LEU HD11 1 1
2 2060 1 1 14 LEU HD12 H -17.227 6.355 5.122 1.00 . A A . 14 LEU HD12 1 1
2 2061 1 1 14 LEU HD13 H -16.034 6.139 3.842 1.00 . A A . 14 LEU HD13 1 1
2 2062 1 1 14 LEU HD21 H -19.344 4.529 2.919 1.00 . A A . 14 LEU HD21 1 1
2 2063 1 1 14 LEU HD22 H -20.190 6.072 3.046 1.00 . A A . 14 LEU HD22 1 1
2 2064 1 1 14 LEU HD23 H -19.482 5.333 4.483 1.00 . A A . 14 LEU HD23 1 1
2 2065 1 1 14 LEU HG H -17.691 5.915 2.186 1.00 . A A . 14 LEU HG 1 1
2 2066 1 1 14 LEU N N -17.849 9.923 2.136 1.00 . A A . 14 LEU N 1 1
2 2067 1 1 14 LEU O O -16.243 7.619 0.324 1.00 . A A . 14 LEU O 1 1
2 2068 1 1 15 GLY C C -17.871 7.890 -2.115 1.00 . A A . 15 GLY C 1 1
2 2069 1 1 15 GLY CA C -18.553 7.051 -1.053 1.00 . A A . 15 GLY CA 1 1
2 2070 1 1 15 GLY H H -19.319 7.906 0.726 1.00 . A A . 15 GLY H 1 1
2 2071 1 1 15 GLY HA2 H -18.075 6.083 -1.011 1.00 . A A . 15 GLY HA2 1 1
2 2072 1 1 15 GLY HA3 H -19.590 6.918 -1.327 1.00 . A A . 15 GLY HA3 1 1
2 2073 1 1 15 GLY N N -18.491 7.662 0.262 1.00 . A A . 15 GLY N 1 1
2 2074 1 1 15 GLY O O -17.016 7.396 -2.851 1.00 . A A . 15 GLY O 1 1
2 2075 1 1 16 ASP C C -16.173 9.815 -3.336 1.00 . A A . 16 ASP C 1 1
2 2076 1 1 16 ASP CA C -17.669 10.069 -3.179 1.00 . A A . 16 ASP CA 1 1
2 2077 1 1 16 ASP CB C -17.912 11.522 -2.766 1.00 . A A . 16 ASP CB 1 1
2 2078 1 1 16 ASP CG C -17.229 12.509 -3.692 1.00 . A A . 16 ASP CG 1 1
2 2079 1 1 16 ASP H H -18.937 9.495 -1.583 1.00 . A A . 16 ASP H 1 1
2 2080 1 1 16 ASP HA H -18.153 9.889 -4.126 1.00 . A A . 16 ASP HA 1 1
2 2081 1 1 16 ASP HB2 H -18.974 11.720 -2.778 1.00 . A A . 16 ASP HB2 1 1
2 2082 1 1 16 ASP HB3 H -17.533 11.673 -1.765 1.00 . A A . 16 ASP HB3 1 1
2 2083 1 1 16 ASP N N -18.250 9.160 -2.198 1.00 . A A . 16 ASP N 1 1
2 2084 1 1 16 ASP O O -15.708 9.428 -4.408 1.00 . A A . 16 ASP O 1 1
2 2085 1 1 16 ASP OD1 O -15.991 12.429 -3.835 1.00 . A A . 16 ASP OD1 1 1
2 2086 1 1 16 ASP OD2 O -17.933 13.362 -4.273 1.00 . A A . 16 ASP OD2 1 1
2 2087 1 1 17 VAL C C -13.602 8.665 -3.183 1.00 . A A . 17 VAL C 1 1
2 2088 1 1 17 VAL CA C -13.980 9.833 -2.279 1.00 . A A . 17 VAL CA 1 1
2 2089 1 1 17 VAL CB C -13.433 9.571 -0.863 1.00 . A A . 17 VAL CB 1 1
2 2090 1 1 17 VAL CG1 C -11.934 9.315 -0.909 1.00 . A A . 17 VAL CG1 1 1
2 2091 1 1 17 VAL CG2 C -13.754 10.738 0.057 1.00 . A A . 17 VAL CG2 1 1
2 2092 1 1 17 VAL H H -15.852 10.346 -1.435 1.00 . A A . 17 VAL H 1 1
2 2093 1 1 17 VAL HA H -13.520 10.734 -2.659 1.00 . A A . 17 VAL HA 1 1
2 2094 1 1 17 VAL HB H -13.914 8.687 -0.471 1.00 . A A . 17 VAL HB 1 1
2 2095 1 1 17 VAL HG11 H -11.406 10.242 -0.746 1.00 . A A . 17 VAL HG11 1 1
2 2096 1 1 17 VAL HG12 H -11.666 8.606 -0.140 1.00 . A A . 17 VAL HG12 1 1
2 2097 1 1 17 VAL HG13 H -11.667 8.914 -1.876 1.00 . A A . 17 VAL HG13 1 1
2 2098 1 1 17 VAL HG21 H -14.786 10.676 0.369 1.00 . A A . 17 VAL HG21 1 1
2 2099 1 1 17 VAL HG22 H -13.113 10.700 0.926 1.00 . A A . 17 VAL HG22 1 1
2 2100 1 1 17 VAL HG23 H -13.593 11.667 -0.469 1.00 . A A . 17 VAL HG23 1 1
2 2101 1 1 17 VAL N N -15.424 10.037 -2.260 1.00 . A A . 17 VAL N 1 1
2 2102 1 1 17 VAL O O -14.063 7.540 -2.987 1.00 . A A . 17 VAL O 1 1
2 2103 1 1 18 LEU C C -10.874 7.507 -4.831 1.00 . A A . 18 LEU C 1 1
2 2104 1 1 18 LEU CA C -12.318 7.910 -5.108 1.00 . A A . 18 LEU CA 1 1
2 2105 1 1 18 LEU CB C -12.453 8.411 -6.548 1.00 . A A . 18 LEU CB 1 1
2 2106 1 1 18 LEU CD1 C -13.329 7.975 -8.856 1.00 . A A . 18 LEU CD1 1 1
2 2107 1 1 18 LEU CD2 C -11.468 6.576 -7.943 1.00 . A A . 18 LEU CD2 1 1
2 2108 1 1 18 LEU CG C -12.737 7.343 -7.605 1.00 . A A . 18 LEU CG 1 1
2 2109 1 1 18 LEU H H -12.427 9.854 -4.278 1.00 . A A . 18 LEU H 1 1
2 2110 1 1 18 LEU HA H -12.953 7.047 -4.975 1.00 . A A . 18 LEU HA 1 1
2 2111 1 1 18 LEU HB2 H -13.261 9.126 -6.575 1.00 . A A . 18 LEU HB2 1 1
2 2112 1 1 18 LEU HB3 H -11.529 8.903 -6.813 1.00 . A A . 18 LEU HB3 1 1
2 2113 1 1 18 LEU HD11 H -13.389 9.045 -8.724 1.00 . A A . 18 LEU HD11 1 1
2 2114 1 1 18 LEU HD12 H -14.318 7.577 -9.026 1.00 . A A . 18 LEU HD12 1 1
2 2115 1 1 18 LEU HD13 H -12.700 7.751 -9.704 1.00 . A A . 18 LEU HD13 1 1
2 2116 1 1 18 LEU HD21 H -11.702 5.528 -8.062 1.00 . A A . 18 LEU HD21 1 1
2 2117 1 1 18 LEU HD22 H -10.751 6.695 -7.143 1.00 . A A . 18 LEU HD22 1 1
2 2118 1 1 18 LEU HD23 H -11.049 6.958 -8.862 1.00 . A A . 18 LEU HD23 1 1
2 2119 1 1 18 LEU HG H -13.460 6.641 -7.213 1.00 . A A . 18 LEU HG 1 1
2 2120 1 1 18 LEU N N -12.760 8.939 -4.173 1.00 . A A . 18 LEU N 1 1
2 2121 1 1 18 LEU O O -9.953 7.943 -5.522 1.00 . A A . 18 LEU O 1 1
2 2122 1 1 19 VAL C C -8.694 5.453 -4.605 1.00 . A A . 19 VAL C 1 1
2 2123 1 1 19 VAL CA C -9.351 6.202 -3.451 1.00 . A A . 19 VAL CA 1 1
2 2124 1 1 19 VAL CB C -9.399 5.282 -2.216 1.00 . A A . 19 VAL CB 1 1
2 2125 1 1 19 VAL CG1 C -7.995 4.852 -1.817 1.00 . A A . 19 VAL CG1 1 1
2 2126 1 1 19 VAL CG2 C -10.101 5.978 -1.060 1.00 . A A . 19 VAL CG2 1 1
2 2127 1 1 19 VAL H H -11.457 6.355 -3.304 1.00 . A A . 19 VAL H 1 1
2 2128 1 1 19 VAL HA H -8.751 7.067 -3.207 1.00 . A A . 19 VAL HA 1 1
2 2129 1 1 19 VAL HB H -9.963 4.398 -2.473 1.00 . A A . 19 VAL HB 1 1
2 2130 1 1 19 VAL HG11 H -7.348 4.889 -2.681 1.00 . A A . 19 VAL HG11 1 1
2 2131 1 1 19 VAL HG12 H -7.618 5.516 -1.054 1.00 . A A . 19 VAL HG12 1 1
2 2132 1 1 19 VAL HG13 H -8.024 3.842 -1.434 1.00 . A A . 19 VAL HG13 1 1
2 2133 1 1 19 VAL HG21 H -10.826 6.677 -1.449 1.00 . A A . 19 VAL HG21 1 1
2 2134 1 1 19 VAL HG22 H -10.603 5.242 -0.448 1.00 . A A . 19 VAL HG22 1 1
2 2135 1 1 19 VAL HG23 H -9.374 6.507 -0.463 1.00 . A A . 19 VAL HG23 1 1
2 2136 1 1 19 VAL N N -10.683 6.668 -3.817 1.00 . A A . 19 VAL N 1 1
2 2137 1 1 19 VAL O O -9.320 4.609 -5.246 1.00 . A A . 19 VAL O 1 1
2 2138 1 1 20 ARG C C -5.519 4.313 -5.387 1.00 . A A . 20 ARG C 1 1
2 2139 1 1 20 ARG CA C -6.686 5.125 -5.940 1.00 . A A . 20 ARG CA 1 1
2 2140 1 1 20 ARG CB C -6.170 6.173 -6.928 1.00 . A A . 20 ARG CB 1 1
2 2141 1 1 20 ARG CD C -5.963 5.055 -9.169 1.00 . A A . 20 ARG CD 1 1
2 2142 1 1 20 ARG CG C -5.214 5.610 -7.968 1.00 . A A . 20 ARG CG 1 1
2 2143 1 1 20 ARG CZ C -7.590 5.816 -10.848 1.00 . A A . 20 ARG CZ 1 1
2 2144 1 1 20 ARG H H -6.984 6.449 -4.316 1.00 . A A . 20 ARG H 1 1
2 2145 1 1 20 ARG HA H -7.361 4.458 -6.456 1.00 . A A . 20 ARG HA 1 1
2 2146 1 1 20 ARG HB2 H -7.012 6.610 -7.445 1.00 . A A . 20 ARG HB2 1 1
2 2147 1 1 20 ARG HB3 H -5.655 6.945 -6.378 1.00 . A A . 20 ARG HB3 1 1
2 2148 1 1 20 ARG HD2 H -5.243 4.707 -9.896 1.00 . A A . 20 ARG HD2 1 1
2 2149 1 1 20 ARG HD3 H -6.574 4.226 -8.844 1.00 . A A . 20 ARG HD3 1 1
2 2150 1 1 20 ARG HE H -6.817 6.960 -9.408 1.00 . A A . 20 ARG HE 1 1
2 2151 1 1 20 ARG HG2 H -4.556 6.398 -8.302 1.00 . A A . 20 ARG HG2 1 1
2 2152 1 1 20 ARG HG3 H -4.634 4.819 -7.519 1.00 . A A . 20 ARG HG3 1 1
2 2153 1 1 20 ARG HH11 H -7.048 3.876 -11.008 1.00 . A A . 20 ARG HH11 1 1
2 2154 1 1 20 ARG HH12 H -8.195 4.426 -12.185 1.00 . A A . 20 ARG HH12 1 1
2 2155 1 1 20 ARG HH21 H -8.326 7.696 -10.953 1.00 . A A . 20 ARG HH21 1 1
2 2156 1 1 20 ARG HH22 H -8.920 6.599 -12.153 1.00 . A A . 20 ARG HH22 1 1
2 2157 1 1 20 ARG N N -7.429 5.768 -4.863 1.00 . A A . 20 ARG N 1 1
2 2158 1 1 20 ARG NE N -6.819 6.060 -9.794 1.00 . A A . 20 ARG NE 1 1
2 2159 1 1 20 ARG NH1 N -7.612 4.607 -11.392 1.00 . A A . 20 ARG NH1 1 1
2 2160 1 1 20 ARG NH2 N -8.341 6.783 -11.360 1.00 . A A . 20 ARG NH2 1 1
2 2161 1 1 20 ARG O O -4.546 4.871 -4.879 1.00 . A A . 20 ARG O 1 1
2 2162 1 1 21 LEU C C -3.557 1.806 -6.092 1.00 . A A . 21 LEU C 1 1
2 2163 1 1 21 LEU CA C -4.577 2.102 -4.997 1.00 . A A . 21 LEU CA 1 1
2 2164 1 1 21 LEU CB C -5.189 0.797 -4.487 1.00 . A A . 21 LEU CB 1 1
2 2165 1 1 21 LEU CD1 C -3.303 0.488 -2.864 1.00 . A A . 21 LEU CD1 1 1
2 2166 1 1 21 LEU CD2 C -4.969 -1.346 -3.204 1.00 . A A . 21 LEU CD2 1 1
2 2167 1 1 21 LEU CG C -4.213 -0.204 -3.867 1.00 . A A . 21 LEU CG 1 1
2 2168 1 1 21 LEU H H -6.423 2.606 -5.902 1.00 . A A . 21 LEU H 1 1
2 2169 1 1 21 LEU HA H -4.076 2.599 -4.180 1.00 . A A . 21 LEU HA 1 1
2 2170 1 1 21 LEU HB2 H -5.925 1.047 -3.739 1.00 . A A . 21 LEU HB2 1 1
2 2171 1 1 21 LEU HB3 H -5.676 0.312 -5.321 1.00 . A A . 21 LEU HB3 1 1
2 2172 1 1 21 LEU HD11 H -2.728 -0.252 -2.329 1.00 . A A . 21 LEU HD11 1 1
2 2173 1 1 21 LEU HD12 H -3.902 1.053 -2.165 1.00 . A A . 21 LEU HD12 1 1
2 2174 1 1 21 LEU HD13 H -2.634 1.156 -3.386 1.00 . A A . 21 LEU HD13 1 1
2 2175 1 1 21 LEU HD21 H -5.908 -1.500 -3.716 1.00 . A A . 21 LEU HD21 1 1
2 2176 1 1 21 LEU HD22 H -5.160 -1.099 -2.170 1.00 . A A . 21 LEU HD22 1 1
2 2177 1 1 21 LEU HD23 H -4.378 -2.248 -3.257 1.00 . A A . 21 LEU HD23 1 1
2 2178 1 1 21 LEU HG H -3.591 -0.622 -4.647 1.00 . A A . 21 LEU HG 1 1
2 2179 1 1 21 LEU N N -5.624 2.992 -5.488 1.00 . A A . 21 LEU N 1 1
2 2180 1 1 21 LEU O O -3.915 1.370 -7.187 1.00 . A A . 21 LEU O 1 1
2 2181 1 1 22 HIS C C -0.610 0.412 -6.544 1.00 . A A . 22 HIS C 1 1
2 2182 1 1 22 HIS CA C -1.212 1.799 -6.746 1.00 . A A . 22 HIS CA 1 1
2 2183 1 1 22 HIS CB C -0.125 2.865 -6.609 1.00 . A A . 22 HIS CB 1 1
2 2184 1 1 22 HIS CD2 C -1.635 4.893 -6.033 1.00 . A A . 22 HIS CD2 1 1
2 2185 1 1 22 HIS CE1 C -0.788 6.336 -7.449 1.00 . A A . 22 HIS CE1 1 1
2 2186 1 1 22 HIS CG C -0.644 4.266 -6.708 1.00 . A A . 22 HIS CG 1 1
2 2187 1 1 22 HIS H H -2.063 2.390 -4.900 1.00 . A A . 22 HIS H 1 1
2 2188 1 1 22 HIS HA H -1.634 1.853 -7.738 1.00 . A A . 22 HIS HA 1 1
2 2189 1 1 22 HIS HB2 H 0.356 2.757 -5.648 1.00 . A A . 22 HIS HB2 1 1
2 2190 1 1 22 HIS HB3 H 0.608 2.725 -7.391 1.00 . A A . 22 HIS HB3 1 1
2 2191 1 1 22 HIS HD1 H 0.599 5.046 -8.220 1.00 . A A . 22 HIS HD1 1 1
2 2192 1 1 22 HIS HD2 H -2.257 4.463 -5.260 1.00 . A A . 22 HIS HD2 1 1
2 2193 1 1 22 HIS HE1 H -0.605 7.243 -8.006 1.00 . A A . 22 HIS HE1 1 1
2 2194 1 1 22 HIS HE2 H -2.271 6.891 -6.150 1.00 . A A . 22 HIS HE2 1 1
2 2195 1 1 22 HIS N N -2.285 2.043 -5.789 1.00 . A A . 22 HIS N 1 1
2 2196 1 1 22 HIS ND1 N -0.134 5.197 -7.589 1.00 . A A . 22 HIS ND1 1 1
2 2197 1 1 22 HIS NE2 N -1.705 6.178 -6.511 1.00 . A A . 22 HIS NE2 1 1
2 2198 1 1 22 HIS O O -0.817 -0.221 -5.510 1.00 . A A . 22 HIS O 1 1
2 2199 1 1 23 ASN C C 1.605 -1.504 -6.204 1.00 . A A . 23 ASN C 1 1
2 2200 1 1 23 ASN CA C 0.768 -1.368 -7.473 1.00 . A A . 23 ASN CA 1 1
2 2201 1 1 23 ASN CB C 1.647 -1.598 -8.704 1.00 . A A . 23 ASN CB 1 1
2 2202 1 1 23 ASN CG C 1.783 -3.069 -9.050 1.00 . A A . 23 ASN CG 1 1
2 2203 1 1 23 ASN H H 0.265 0.496 -8.341 1.00 . A A . 23 ASN H 1 1
2 2204 1 1 23 ASN HA H -0.014 -2.111 -7.456 1.00 . A A . 23 ASN HA 1 1
2 2205 1 1 23 ASN HB2 H 1.211 -1.088 -9.551 1.00 . A A . 23 ASN HB2 1 1
2 2206 1 1 23 ASN HB3 H 2.632 -1.199 -8.516 1.00 . A A . 23 ASN HB3 1 1
2 2207 1 1 23 ASN HD21 H 3.645 -2.773 -9.682 1.00 . A A . 23 ASN HD21 1 1
2 2208 1 1 23 ASN HD22 H 3.063 -4.396 -9.793 1.00 . A A . 23 ASN HD22 1 1
2 2209 1 1 23 ASN N N 0.137 -0.055 -7.541 1.00 . A A . 23 ASN N 1 1
2 2210 1 1 23 ASN ND2 N 2.948 -3.451 -9.559 1.00 . A A . 23 ASN ND2 1 1
2 2211 1 1 23 ASN O O 2.533 -0.733 -5.957 1.00 . A A . 23 ASN O 1 1
2 2212 1 1 23 ASN OD1 O 0.851 -3.851 -8.861 1.00 . A A . 23 ASN OD1 1 1
2 2213 1 1 24 PRO C C 3.392 -3.298 -4.354 1.00 . A A . 24 PRO C 1 1
2 2214 1 1 24 PRO CA C 1.980 -2.770 -4.124 1.00 . A A . 24 PRO CA 1 1
2 2215 1 1 24 PRO CB C 1.115 -3.835 -3.445 1.00 . A A . 24 PRO CB 1 1
2 2216 1 1 24 PRO CD C 0.177 -3.466 -5.612 1.00 . A A . 24 PRO CD 1 1
2 2217 1 1 24 PRO CG C 0.407 -4.518 -4.563 1.00 . A A . 24 PRO CG 1 1
2 2218 1 1 24 PRO HA H 2.024 -1.888 -3.502 1.00 . A A . 24 PRO HA 1 1
2 2219 1 1 24 PRO HB2 H 1.748 -4.521 -2.899 1.00 . A A . 24 PRO HB2 1 1
2 2220 1 1 24 PRO HB3 H 0.420 -3.361 -2.768 1.00 . A A . 24 PRO HB3 1 1
2 2221 1 1 24 PRO HD2 H 0.244 -3.896 -6.600 1.00 . A A . 24 PRO HD2 1 1
2 2222 1 1 24 PRO HD3 H -0.784 -2.994 -5.468 1.00 . A A . 24 PRO HD3 1 1
2 2223 1 1 24 PRO HG2 H 1.023 -5.312 -4.957 1.00 . A A . 24 PRO HG2 1 1
2 2224 1 1 24 PRO HG3 H -0.536 -4.912 -4.214 1.00 . A A . 24 PRO HG3 1 1
2 2225 1 1 24 PRO N N 1.271 -2.508 -5.380 1.00 . A A . 24 PRO N 1 1
2 2226 1 1 24 PRO O O 3.588 -4.487 -4.608 1.00 . A A . 24 PRO O 1 1
2 2227 1 1 25 VAL C C 6.207 -3.825 -3.437 1.00 . A A . 25 VAL C 1 1
2 2228 1 1 25 VAL CA C 5.769 -2.783 -4.461 1.00 . A A . 25 VAL CA 1 1
2 2229 1 1 25 VAL CB C 6.700 -1.560 -4.362 1.00 . A A . 25 VAL CB 1 1
2 2230 1 1 25 VAL CG1 C 8.147 -1.970 -4.589 1.00 . A A . 25 VAL CG1 1 1
2 2231 1 1 25 VAL CG2 C 6.279 -0.489 -5.358 1.00 . A A . 25 VAL CG2 1 1
2 2232 1 1 25 VAL H H 4.155 -1.474 -4.059 1.00 . A A . 25 VAL H 1 1
2 2233 1 1 25 VAL HA H 5.865 -3.203 -5.451 1.00 . A A . 25 VAL HA 1 1
2 2234 1 1 25 VAL HB H 6.617 -1.149 -3.367 1.00 . A A . 25 VAL HB 1 1
2 2235 1 1 25 VAL HG11 H 8.684 -1.155 -5.050 1.00 . A A . 25 VAL HG11 1 1
2 2236 1 1 25 VAL HG12 H 8.604 -2.215 -3.641 1.00 . A A . 25 VAL HG12 1 1
2 2237 1 1 25 VAL HG13 H 8.179 -2.834 -5.237 1.00 . A A . 25 VAL HG13 1 1
2 2238 1 1 25 VAL HG21 H 5.277 -0.158 -5.126 1.00 . A A . 25 VAL HG21 1 1
2 2239 1 1 25 VAL HG22 H 6.958 0.348 -5.295 1.00 . A A . 25 VAL HG22 1 1
2 2240 1 1 25 VAL HG23 H 6.302 -0.897 -6.357 1.00 . A A . 25 VAL HG23 1 1
2 2241 1 1 25 VAL N N 4.374 -2.407 -4.264 1.00 . A A . 25 VAL N 1 1
2 2242 1 1 25 VAL O O 6.269 -3.546 -2.240 1.00 . A A . 25 VAL O 1 1
2 2243 1 1 26 VAL C C 8.400 -5.935 -2.632 1.00 . A A . 26 VAL C 1 1
2 2244 1 1 26 VAL CA C 6.943 -6.111 -3.044 1.00 . A A . 26 VAL CA 1 1
2 2245 1 1 26 VAL CB C 6.776 -7.482 -3.726 1.00 . A A . 26 VAL CB 1 1
2 2246 1 1 26 VAL CG1 C 7.366 -7.457 -5.128 1.00 . A A . 26 VAL CG1 1 1
2 2247 1 1 26 VAL CG2 C 7.420 -8.576 -2.888 1.00 . A A . 26 VAL CG2 1 1
2 2248 1 1 26 VAL H H 6.440 -5.188 -4.881 1.00 . A A . 26 VAL H 1 1
2 2249 1 1 26 VAL HA H 6.324 -6.096 -2.159 1.00 . A A . 26 VAL HA 1 1
2 2250 1 1 26 VAL HB H 5.720 -7.695 -3.808 1.00 . A A . 26 VAL HB 1 1
2 2251 1 1 26 VAL HG11 H 6.584 -7.247 -5.843 1.00 . A A . 26 VAL HG11 1 1
2 2252 1 1 26 VAL HG12 H 8.124 -6.689 -5.186 1.00 . A A . 26 VAL HG12 1 1
2 2253 1 1 26 VAL HG13 H 7.808 -8.417 -5.350 1.00 . A A . 26 VAL HG13 1 1
2 2254 1 1 26 VAL HG21 H 7.722 -8.168 -1.935 1.00 . A A . 26 VAL HG21 1 1
2 2255 1 1 26 VAL HG22 H 6.708 -9.373 -2.728 1.00 . A A . 26 VAL HG22 1 1
2 2256 1 1 26 VAL HG23 H 8.284 -8.965 -3.404 1.00 . A A . 26 VAL HG23 1 1
2 2257 1 1 26 VAL N N 6.509 -5.027 -3.917 1.00 . A A . 26 VAL N 1 1
2 2258 1 1 26 VAL O O 9.315 -6.321 -3.362 1.00 . A A . 26 VAL O 1 1
2 2259 1 1 27 LEU C C 10.613 -6.438 -0.534 1.00 . A A . 27 LEU C 1 1
2 2260 1 1 27 LEU CA C 9.958 -5.124 -0.947 1.00 . A A . 27 LEU CA 1 1
2 2261 1 1 27 LEU CB C 9.918 -4.164 0.244 1.00 . A A . 27 LEU CB 1 1
2 2262 1 1 27 LEU CD1 C 9.114 -2.035 1.293 1.00 . A A . 27 LEU CD1 1 1
2 2263 1 1 27 LEU CD2 C 10.051 -2.007 -1.025 1.00 . A A . 27 LEU CD2 1 1
2 2264 1 1 27 LEU CG C 9.255 -2.810 -0.008 1.00 . A A . 27 LEU CG 1 1
2 2265 1 1 27 LEU H H 7.843 -5.065 -0.921 1.00 . A A . 27 LEU H 1 1
2 2266 1 1 27 LEU HA H 10.542 -4.678 -1.738 1.00 . A A . 27 LEU HA 1 1
2 2267 1 1 27 LEU HB2 H 9.382 -4.652 1.043 1.00 . A A . 27 LEU HB2 1 1
2 2268 1 1 27 LEU HB3 H 10.937 -3.982 0.555 1.00 . A A . 27 LEU HB3 1 1
2 2269 1 1 27 LEU HD11 H 8.243 -2.383 1.827 1.00 . A A . 27 LEU HD11 1 1
2 2270 1 1 27 LEU HD12 H 9.006 -0.983 1.075 1.00 . A A . 27 LEU HD12 1 1
2 2271 1 1 27 LEU HD13 H 9.994 -2.187 1.900 1.00 . A A . 27 LEU HD13 1 1
2 2272 1 1 27 LEU HD21 H 9.375 -1.560 -1.739 1.00 . A A . 27 LEU HD21 1 1
2 2273 1 1 27 LEU HD22 H 10.739 -2.661 -1.542 1.00 . A A . 27 LEU HD22 1 1
2 2274 1 1 27 LEU HD23 H 10.604 -1.230 -0.518 1.00 . A A . 27 LEU HD23 1 1
2 2275 1 1 27 LEU HG H 8.264 -2.970 -0.409 1.00 . A A . 27 LEU HG 1 1
2 2276 1 1 27 LEU N N 8.611 -5.351 -1.458 1.00 . A A . 27 LEU N 1 1
2 2277 1 1 27 LEU O O 11.760 -6.712 -0.888 1.00 . A A . 27 LEU O 1 1
2 2278 1 1 28 THR C C 9.274 -9.582 0.720 1.00 . A A . 28 THR C 1 1
2 2279 1 1 28 THR CA C 10.383 -8.537 0.678 1.00 . A A . 28 THR CA 1 1
2 2280 1 1 28 THR CB C 11.017 -8.422 2.077 1.00 . A A . 28 THR CB 1 1
2 2281 1 1 28 THR CG2 C 12.507 -8.131 1.973 1.00 . A A . 28 THR CG2 1 1
2 2282 1 1 28 THR H H 8.968 -6.976 0.467 1.00 . A A . 28 THR H 1 1
2 2283 1 1 28 THR HA H 11.145 -8.862 -0.015 1.00 . A A . 28 THR HA 1 1
2 2284 1 1 28 THR HB H 10.884 -9.361 2.594 1.00 . A A . 28 THR HB 1 1
2 2285 1 1 28 THR HG1 H 10.985 -7.030 3.474 1.00 . A A . 28 THR HG1 1 1
2 2286 1 1 28 THR HG21 H 12.676 -7.384 1.211 1.00 . A A . 28 THR HG21 1 1
2 2287 1 1 28 THR HG22 H 13.033 -9.037 1.712 1.00 . A A . 28 THR HG22 1 1
2 2288 1 1 28 THR HG23 H 12.869 -7.765 2.922 1.00 . A A . 28 THR HG23 1 1
2 2289 1 1 28 THR N N 9.875 -7.250 0.217 1.00 . A A . 28 THR N 1 1
2 2290 1 1 28 THR O O 8.086 -9.261 0.762 1.00 . A A . 28 THR O 1 1
2 2291 1 1 28 THR OG1 O 10.374 -7.382 2.823 1.00 . A A . 28 THR OG1 1 1
2 2292 1 1 29 PRO C C 8.024 -12.108 2.095 1.00 . A A . 29 PRO C 1 1
2 2293 1 1 29 PRO CA C 8.722 -11.983 0.745 1.00 . A A . 29 PRO CA 1 1
2 2294 1 1 29 PRO CB C 9.607 -13.205 0.486 1.00 . A A . 29 PRO CB 1 1
2 2295 1 1 29 PRO CD C 11.067 -11.320 0.658 1.00 . A A . 29 PRO CD 1 1
2 2296 1 1 29 PRO CG C 10.964 -12.793 0.942 1.00 . A A . 29 PRO CG 1 1
2 2297 1 1 29 PRO HA H 7.980 -11.902 -0.036 1.00 . A A . 29 PRO HA 1 1
2 2298 1 1 29 PRO HB2 H 9.238 -14.047 1.053 1.00 . A A . 29 PRO HB2 1 1
2 2299 1 1 29 PRO HB3 H 9.600 -13.442 -0.567 1.00 . A A . 29 PRO HB3 1 1
2 2300 1 1 29 PRO HD2 H 11.660 -10.830 1.416 1.00 . A A . 29 PRO HD2 1 1
2 2301 1 1 29 PRO HD3 H 11.491 -11.153 -0.322 1.00 . A A . 29 PRO HD3 1 1
2 2302 1 1 29 PRO HG2 H 11.068 -12.979 2.000 1.00 . A A . 29 PRO HG2 1 1
2 2303 1 1 29 PRO HG3 H 11.717 -13.335 0.389 1.00 . A A . 29 PRO HG3 1 1
2 2304 1 1 29 PRO N N 9.668 -10.864 0.708 1.00 . A A . 29 PRO N 1 1
2 2305 1 1 29 PRO O O 7.230 -13.023 2.314 1.00 . A A . 29 PRO O 1 1
2 2306 1 1 30 THR C C 7.037 -9.863 4.628 1.00 . A A . 30 THR C 1 1
2 2307 1 1 30 THR CA C 7.728 -11.188 4.329 1.00 . A A . 30 THR CA 1 1
2 2308 1 1 30 THR CB C 8.783 -11.461 5.418 1.00 . A A . 30 THR CB 1 1
2 2309 1 1 30 THR CG2 C 9.394 -12.843 5.245 1.00 . A A . 30 THR CG2 1 1
2 2310 1 1 30 THR H H 8.966 -10.478 2.766 1.00 . A A . 30 THR H 1 1
2 2311 1 1 30 THR HA H 6.995 -11.981 4.361 1.00 . A A . 30 THR HA 1 1
2 2312 1 1 30 THR HB H 8.301 -11.414 6.384 1.00 . A A . 30 THR HB 1 1
2 2313 1 1 30 THR HG1 H 10.341 -10.508 6.163 1.00 . A A . 30 THR HG1 1 1
2 2314 1 1 30 THR HG21 H 10.440 -12.745 4.993 1.00 . A A . 30 THR HG21 1 1
2 2315 1 1 30 THR HG22 H 8.880 -13.368 4.454 1.00 . A A . 30 THR HG22 1 1
2 2316 1 1 30 THR HG23 H 9.297 -13.397 6.167 1.00 . A A . 30 THR HG23 1 1
2 2317 1 1 30 THR N N 8.326 -11.182 3.000 1.00 . A A . 30 THR N 1 1
2 2318 1 1 30 THR O O 6.270 -9.752 5.585 1.00 . A A . 30 THR O 1 1
2 2319 1 1 30 THR OG1 O 9.813 -10.468 5.361 1.00 . A A . 30 THR OG1 1 1
2 2320 1 1 31 THR C C 6.525 -6.839 2.637 1.00 . A A . 31 THR C 1 1
2 2321 1 1 31 THR CA C 6.716 -7.540 3.978 1.00 . A A . 31 THR CA 1 1
2 2322 1 1 31 THR CB C 7.581 -6.650 4.890 1.00 . A A . 31 THR CB 1 1
2 2323 1 1 31 THR CG2 C 6.771 -5.482 5.432 1.00 . A A . 31 THR CG2 1 1
2 2324 1 1 31 THR H H 7.930 -9.009 3.057 1.00 . A A . 31 THR H 1 1
2 2325 1 1 31 THR HA H 5.751 -7.669 4.446 1.00 . A A . 31 THR HA 1 1
2 2326 1 1 31 THR HB H 8.405 -6.260 4.311 1.00 . A A . 31 THR HB 1 1
2 2327 1 1 31 THR HG1 H 8.686 -8.102 5.638 1.00 . A A . 31 THR HG1 1 1
2 2328 1 1 31 THR HG21 H 7.338 -4.976 6.200 1.00 . A A . 31 THR HG21 1 1
2 2329 1 1 31 THR HG22 H 5.845 -5.848 5.850 1.00 . A A . 31 THR HG22 1 1
2 2330 1 1 31 THR HG23 H 6.556 -4.791 4.630 1.00 . A A . 31 THR HG23 1 1
2 2331 1 1 31 THR N N 7.311 -8.858 3.802 1.00 . A A . 31 THR N 1 1
2 2332 1 1 31 THR O O 7.368 -6.941 1.746 1.00 . A A . 31 THR O 1 1
2 2333 1 1 31 THR OG1 O 8.099 -7.423 5.979 1.00 . A A . 31 THR OG1 1 1
2 2334 1 1 32 VAL C C 4.681 -3.973 1.560 1.00 . A A . 32 VAL C 1 1
2 2335 1 1 32 VAL CA C 5.111 -5.407 1.269 1.00 . A A . 32 VAL CA 1 1
2 2336 1 1 32 VAL CB C 4.001 -6.110 0.464 1.00 . A A . 32 VAL CB 1 1
2 2337 1 1 32 VAL CG1 C 3.667 -5.317 -0.791 1.00 . A A . 32 VAL CG1 1 1
2 2338 1 1 32 VAL CG2 C 4.417 -7.530 0.113 1.00 . A A . 32 VAL CG2 1 1
2 2339 1 1 32 VAL H H 4.777 -6.083 3.246 1.00 . A A . 32 VAL H 1 1
2 2340 1 1 32 VAL HA H 6.007 -5.388 0.665 1.00 . A A . 32 VAL HA 1 1
2 2341 1 1 32 VAL HB H 3.114 -6.158 1.079 1.00 . A A . 32 VAL HB 1 1
2 2342 1 1 32 VAL HG11 H 4.418 -5.504 -1.544 1.00 . A A . 32 VAL HG11 1 1
2 2343 1 1 32 VAL HG12 H 2.700 -5.622 -1.162 1.00 . A A . 32 VAL HG12 1 1
2 2344 1 1 32 VAL HG13 H 3.648 -4.263 -0.556 1.00 . A A . 32 VAL HG13 1 1
2 2345 1 1 32 VAL HG21 H 5.072 -7.511 -0.745 1.00 . A A . 32 VAL HG21 1 1
2 2346 1 1 32 VAL HG22 H 4.936 -7.972 0.952 1.00 . A A . 32 VAL HG22 1 1
2 2347 1 1 32 VAL HG23 H 3.540 -8.117 -0.115 1.00 . A A . 32 VAL HG23 1 1
2 2348 1 1 32 VAL N N 5.411 -6.126 2.501 1.00 . A A . 32 VAL N 1 1
2 2349 1 1 32 VAL O O 3.992 -3.710 2.545 1.00 . A A . 32 VAL O 1 1
2 2350 1 1 33 GLN C C 3.454 -1.308 0.133 1.00 . A A . 33 GLN C 1 1
2 2351 1 1 33 GLN CA C 4.751 -1.643 0.863 1.00 . A A . 33 GLN CA 1 1
2 2352 1 1 33 GLN CB C 5.885 -0.756 0.345 1.00 . A A . 33 GLN CB 1 1
2 2353 1 1 33 GLN CD C 4.823 1.533 0.206 1.00 . A A . 33 GLN CD 1 1
2 2354 1 1 33 GLN CG C 5.851 0.660 0.898 1.00 . A A . 33 GLN CG 1 1
2 2355 1 1 33 GLN H H 5.641 -3.322 -0.068 1.00 . A A . 33 GLN H 1 1
2 2356 1 1 33 GLN HA H 4.614 -1.457 1.917 1.00 . A A . 33 GLN HA 1 1
2 2357 1 1 33 GLN HB2 H 6.829 -1.204 0.617 1.00 . A A . 33 GLN HB2 1 1
2 2358 1 1 33 GLN HB3 H 5.818 -0.700 -0.732 1.00 . A A . 33 GLN HB3 1 1
2 2359 1 1 33 GLN HE21 H 4.608 2.627 1.852 1.00 . A A . 33 GLN HE21 1 1
2 2360 1 1 33 GLN HE22 H 3.636 3.099 0.504 1.00 . A A . 33 GLN HE22 1 1
2 2361 1 1 33 GLN HG2 H 5.613 0.616 1.951 1.00 . A A . 33 GLN HG2 1 1
2 2362 1 1 33 GLN HG3 H 6.826 1.105 0.770 1.00 . A A . 33 GLN HG3 1 1
2 2363 1 1 33 GLN N N 5.093 -3.050 0.697 1.00 . A A . 33 GLN N 1 1
2 2364 1 1 33 GLN NE2 N 4.302 2.519 0.926 1.00 . A A . 33 GLN NE2 1 1
2 2365 1 1 33 GLN O O 3.261 -1.694 -1.020 1.00 . A A . 33 GLN O 1 1
2 2366 1 1 33 GLN OE1 O 4.500 1.323 -0.964 1.00 . A A . 33 GLN OE1 1 1
2 2367 1 1 34 VAL C C 1.165 1.314 0.131 1.00 . A A . 34 VAL C 1 1
2 2368 1 1 34 VAL CA C 1.288 -0.202 0.230 1.00 . A A . 34 VAL CA 1 1
2 2369 1 1 34 VAL CB C 0.107 -0.749 1.053 1.00 . A A . 34 VAL CB 1 1
2 2370 1 1 34 VAL CG1 C -1.213 -0.449 0.358 1.00 . A A . 34 VAL CG1 1 1
2 2371 1 1 34 VAL CG2 C 0.268 -2.244 1.286 1.00 . A A . 34 VAL CG2 1 1
2 2372 1 1 34 VAL H H 2.778 -0.311 1.729 1.00 . A A . 34 VAL H 1 1
2 2373 1 1 34 VAL HA H 1.233 -0.623 -0.764 1.00 . A A . 34 VAL HA 1 1
2 2374 1 1 34 VAL HB H 0.103 -0.254 2.013 1.00 . A A . 34 VAL HB 1 1
2 2375 1 1 34 VAL HG11 H -1.580 -1.346 -0.120 1.00 . A A . 34 VAL HG11 1 1
2 2376 1 1 34 VAL HG12 H -1.934 -0.107 1.086 1.00 . A A . 34 VAL HG12 1 1
2 2377 1 1 34 VAL HG13 H -1.061 0.318 -0.387 1.00 . A A . 34 VAL HG13 1 1
2 2378 1 1 34 VAL HG21 H 0.974 -2.408 2.086 1.00 . A A . 34 VAL HG21 1 1
2 2379 1 1 34 VAL HG22 H -0.687 -2.671 1.556 1.00 . A A . 34 VAL HG22 1 1
2 2380 1 1 34 VAL HG23 H 0.630 -2.713 0.384 1.00 . A A . 34 VAL HG23 1 1
2 2381 1 1 34 VAL N N 2.567 -0.589 0.813 1.00 . A A . 34 VAL N 1 1
2 2382 1 1 34 VAL O O 1.477 2.037 1.078 1.00 . A A . 34 VAL O 1 1
2 2383 1 1 35 THR C C -0.762 3.520 -1.973 1.00 . A A . 35 THR C 1 1
2 2384 1 1 35 THR CA C 0.544 3.223 -1.246 1.00 . A A . 35 THR CA 1 1
2 2385 1 1 35 THR CB C 1.716 3.802 -2.062 1.00 . A A . 35 THR CB 1 1
2 2386 1 1 35 THR CG2 C 1.713 5.322 -2.009 1.00 . A A . 35 THR CG2 1 1
2 2387 1 1 35 THR H H 0.476 1.166 -1.739 1.00 . A A . 35 THR H 1 1
2 2388 1 1 35 THR HA H 0.528 3.711 -0.282 1.00 . A A . 35 THR HA 1 1
2 2389 1 1 35 THR HB H 1.606 3.491 -3.091 1.00 . A A . 35 THR HB 1 1
2 2390 1 1 35 THR HG1 H 3.661 3.925 -1.763 1.00 . A A . 35 THR HG1 1 1
2 2391 1 1 35 THR HG21 H 1.730 5.717 -3.014 1.00 . A A . 35 THR HG21 1 1
2 2392 1 1 35 THR HG22 H 2.584 5.665 -1.472 1.00 . A A . 35 THR HG22 1 1
2 2393 1 1 35 THR HG23 H 0.821 5.662 -1.505 1.00 . A A . 35 THR HG23 1 1
2 2394 1 1 35 THR N N 0.708 1.792 -1.022 1.00 . A A . 35 THR N 1 1
2 2395 1 1 35 THR O O -1.190 2.754 -2.837 1.00 . A A . 35 THR O 1 1
2 2396 1 1 35 THR OG1 O 2.959 3.304 -1.554 1.00 . A A . 35 THR OG1 1 1
2 2397 1 1 36 TRP C C -2.822 6.547 -2.196 1.00 . A A . 36 TRP C 1 1
2 2398 1 1 36 TRP CA C -2.649 5.033 -2.239 1.00 . A A . 36 TRP CA 1 1
2 2399 1 1 36 TRP CB C -3.825 4.352 -1.537 1.00 . A A . 36 TRP CB 1 1
2 2400 1 1 36 TRP CD1 C -4.779 5.874 0.291 1.00 . A A . 36 TRP CD1 1 1
2 2401 1 1 36 TRP CD2 C -3.455 4.236 1.054 1.00 . A A . 36 TRP CD2 1 1
2 2402 1 1 36 TRP CE2 C -3.910 4.994 2.151 1.00 . A A . 36 TRP CE2 1 1
2 2403 1 1 36 TRP CE3 C -2.609 3.150 1.291 1.00 . A A . 36 TRP CE3 1 1
2 2404 1 1 36 TRP CG C -4.023 4.815 -0.126 1.00 . A A . 36 TRP CG 1 1
2 2405 1 1 36 TRP CH2 C -2.714 3.631 3.664 1.00 . A A . 36 TRP CH2 1 1
2 2406 1 1 36 TRP CZ2 C -3.544 4.700 3.461 1.00 . A A . 36 TRP CZ2 1 1
2 2407 1 1 36 TRP CZ3 C -2.246 2.859 2.592 1.00 . A A . 36 TRP CZ3 1 1
2 2408 1 1 36 TRP H H -0.999 5.204 -0.924 1.00 . A A . 36 TRP H 1 1
2 2409 1 1 36 TRP HA H -2.624 4.714 -3.271 1.00 . A A . 36 TRP HA 1 1
2 2410 1 1 36 TRP HB2 H -4.732 4.558 -2.086 1.00 . A A . 36 TRP HB2 1 1
2 2411 1 1 36 TRP HB3 H -3.655 3.285 -1.518 1.00 . A A . 36 TRP HB3 1 1
2 2412 1 1 36 TRP HD1 H -5.338 6.519 -0.369 1.00 . A A . 36 TRP HD1 1 1
2 2413 1 1 36 TRP HE1 H -5.173 6.669 2.195 1.00 . A A . 36 TRP HE1 1 1
2 2414 1 1 36 TRP HE3 H -2.238 2.543 0.478 1.00 . A A . 36 TRP HE3 1 1
2 2415 1 1 36 TRP HH2 H -2.405 3.368 4.664 1.00 . A A . 36 TRP HH2 1 1
2 2416 1 1 36 TRP HZ2 H -3.897 5.285 4.298 1.00 . A A . 36 TRP HZ2 1 1
2 2417 1 1 36 TRP HZ3 H -1.592 2.024 2.795 1.00 . A A . 36 TRP HZ3 1 1
2 2418 1 1 36 TRP N N -1.390 4.635 -1.619 1.00 . A A . 36 TRP N 1 1
2 2419 1 1 36 TRP NE1 N -4.715 5.988 1.659 1.00 . A A . 36 TRP NE1 1 1
2 2420 1 1 36 TRP O O -2.214 7.229 -1.371 1.00 . A A . 36 TRP O 1 1
2 2421 1 1 37 THR C C -5.388 8.791 -3.384 1.00 . A A . 37 THR C 1 1
2 2422 1 1 37 THR CA C -3.909 8.503 -3.154 1.00 . A A . 37 THR CA 1 1
2 2423 1 1 37 THR CB C -3.088 9.168 -4.275 1.00 . A A . 37 THR CB 1 1
2 2424 1 1 37 THR CG2 C -3.663 8.829 -5.642 1.00 . A A . 37 THR CG2 1 1
2 2425 1 1 37 THR H H -4.112 6.474 -3.722 1.00 . A A . 37 THR H 1 1
2 2426 1 1 37 THR HA H -3.610 8.937 -2.211 1.00 . A A . 37 THR HA 1 1
2 2427 1 1 37 THR HB H -2.074 8.798 -4.226 1.00 . A A . 37 THR HB 1 1
2 2428 1 1 37 THR HG1 H -2.172 10.910 -4.147 1.00 . A A . 37 THR HG1 1 1
2 2429 1 1 37 THR HG21 H -3.892 7.775 -5.685 1.00 . A A . 37 THR HG21 1 1
2 2430 1 1 37 THR HG22 H -2.941 9.073 -6.407 1.00 . A A . 37 THR HG22 1 1
2 2431 1 1 37 THR HG23 H -4.565 9.400 -5.804 1.00 . A A . 37 THR HG23 1 1
2 2432 1 1 37 THR N N -3.656 7.069 -3.090 1.00 . A A . 37 THR N 1 1
2 2433 1 1 37 THR O O -6.051 8.105 -4.163 1.00 . A A . 37 THR O 1 1
2 2434 1 1 37 THR OG1 O -3.076 10.589 -4.096 1.00 . A A . 37 THR OG1 1 1
2 2435 1 1 38 VAL C C -7.440 11.575 -3.458 1.00 . A A . 38 VAL C 1 1
2 2436 1 1 38 VAL CA C -7.302 10.191 -2.834 1.00 . A A . 38 VAL CA 1 1
2 2437 1 1 38 VAL CB C -8.016 10.182 -1.469 1.00 . A A . 38 VAL CB 1 1
2 2438 1 1 38 VAL CG1 C -7.873 8.823 -0.800 1.00 . A A . 38 VAL CG1 1 1
2 2439 1 1 38 VAL CG2 C -7.471 11.286 -0.576 1.00 . A A . 38 VAL CG2 1 1
2 2440 1 1 38 VAL H H -5.322 10.320 -2.097 1.00 . A A . 38 VAL H 1 1
2 2441 1 1 38 VAL HA H -7.785 9.468 -3.475 1.00 . A A . 38 VAL HA 1 1
2 2442 1 1 38 VAL HB H -9.067 10.367 -1.635 1.00 . A A . 38 VAL HB 1 1
2 2443 1 1 38 VAL HG11 H -8.804 8.558 -0.321 1.00 . A A . 38 VAL HG11 1 1
2 2444 1 1 38 VAL HG12 H -7.624 8.080 -1.543 1.00 . A A . 38 VAL HG12 1 1
2 2445 1 1 38 VAL HG13 H -7.088 8.869 -0.059 1.00 . A A . 38 VAL HG13 1 1
2 2446 1 1 38 VAL HG21 H -6.493 11.580 -0.925 1.00 . A A . 38 VAL HG21 1 1
2 2447 1 1 38 VAL HG22 H -8.136 12.137 -0.609 1.00 . A A . 38 VAL HG22 1 1
2 2448 1 1 38 VAL HG23 H -7.399 10.925 0.439 1.00 . A A . 38 VAL HG23 1 1
2 2449 1 1 38 VAL N N -5.900 9.810 -2.702 1.00 . A A . 38 VAL N 1 1
2 2450 1 1 38 VAL O O -6.627 12.464 -3.206 1.00 . A A . 38 VAL O 1 1
2 2451 1 1 39 ASP C C -9.138 14.089 -3.923 1.00 . A A . 39 ASP C 1 1
2 2452 1 1 39 ASP CA C -8.719 13.026 -4.934 1.00 . A A . 39 ASP CA 1 1
2 2453 1 1 39 ASP CB C -9.799 12.871 -6.005 1.00 . A A . 39 ASP CB 1 1
2 2454 1 1 39 ASP CG C -9.249 12.322 -7.307 1.00 . A A . 39 ASP CG 1 1
2 2455 1 1 39 ASP H H -9.087 11.002 -4.435 1.00 . A A . 39 ASP H 1 1
2 2456 1 1 39 ASP HA H -7.800 13.339 -5.405 1.00 . A A . 39 ASP HA 1 1
2 2457 1 1 39 ASP HB2 H -10.561 12.195 -5.645 1.00 . A A . 39 ASP HB2 1 1
2 2458 1 1 39 ASP HB3 H -10.244 13.836 -6.202 1.00 . A A . 39 ASP HB3 1 1
2 2459 1 1 39 ASP N N -8.473 11.750 -4.274 1.00 . A A . 39 ASP N 1 1
2 2460 1 1 39 ASP O O -8.528 15.155 -3.840 1.00 . A A . 39 ASP O 1 1
2 2461 1 1 39 ASP OD1 O -8.437 11.375 -7.254 1.00 . A A . 39 ASP OD1 1 1
2 2462 1 1 39 ASP OD2 O -9.629 12.840 -8.378 1.00 . A A . 39 ASP OD2 1 1
2 2463 1 1 40 ARG C C -10.584 14.118 -0.754 1.00 . A A . 40 ARG C 1 1
2 2464 1 1 40 ARG CA C -10.683 14.722 -2.152 1.00 . A A . 40 ARG CA 1 1
2 2465 1 1 40 ARG CB C -12.134 15.099 -2.455 1.00 . A A . 40 ARG CB 1 1
2 2466 1 1 40 ARG CD C -13.700 15.813 -4.287 1.00 . A A . 40 ARG CD 1 1
2 2467 1 1 40 ARG CG C -12.296 15.935 -3.714 1.00 . A A . 40 ARG CG 1 1
2 2468 1 1 40 ARG CZ C -15.052 17.039 -5.934 1.00 . A A . 40 ARG CZ 1 1
2 2469 1 1 40 ARG H H -10.627 12.925 -3.269 1.00 . A A . 40 ARG H 1 1
2 2470 1 1 40 ARG HA H -10.074 15.612 -2.191 1.00 . A A . 40 ARG HA 1 1
2 2471 1 1 40 ARG HB2 H -12.712 14.194 -2.574 1.00 . A A . 40 ARG HB2 1 1
2 2472 1 1 40 ARG HB3 H -12.529 15.662 -1.623 1.00 . A A . 40 ARG HB3 1 1
2 2473 1 1 40 ARG HD2 H -13.724 14.977 -4.970 1.00 . A A . 40 ARG HD2 1 1
2 2474 1 1 40 ARG HD3 H -14.391 15.636 -3.476 1.00 . A A . 40 ARG HD3 1 1
2 2475 1 1 40 ARG HE H -13.650 17.857 -4.774 1.00 . A A . 40 ARG HE 1 1
2 2476 1 1 40 ARG HG2 H -12.106 16.971 -3.475 1.00 . A A . 40 ARG HG2 1 1
2 2477 1 1 40 ARG HG3 H -11.585 15.598 -4.453 1.00 . A A . 40 ARG HG3 1 1
2 2478 1 1 40 ARG HH11 H -15.452 15.063 -5.807 1.00 . A A . 40 ARG HH11 1 1
2 2479 1 1 40 ARG HH12 H -16.398 15.940 -6.965 1.00 . A A . 40 ARG HH12 1 1
2 2480 1 1 40 ARG HH21 H -14.890 19.022 -6.294 1.00 . A A . 40 ARG HH21 1 1
2 2481 1 1 40 ARG HH22 H -16.077 18.191 -7.241 1.00 . A A . 40 ARG HH22 1 1
2 2482 1 1 40 ARG N N -10.182 13.791 -3.156 1.00 . A A . 40 ARG N 1 1
2 2483 1 1 40 ARG NE N -14.106 17.020 -5.002 1.00 . A A . 40 ARG NE 1 1
2 2484 1 1 40 ARG NH1 N -15.686 15.922 -6.263 1.00 . A A . 40 ARG NH1 1 1
2 2485 1 1 40 ARG NH2 N -15.365 18.178 -6.540 1.00 . A A . 40 ARG NH2 1 1
2 2486 1 1 40 ARG O O -11.567 13.605 -0.219 1.00 . A A . 40 ARG O 1 1
2 2487 1 1 41 GLN C C -10.221 14.149 2.144 1.00 . A A . 41 GLN C 1 1
2 2488 1 1 41 GLN CA C -9.166 13.644 1.165 1.00 . A A . 41 GLN CA 1 1
2 2489 1 1 41 GLN CB C -7.769 14.022 1.662 1.00 . A A . 41 GLN CB 1 1
2 2490 1 1 41 GLN CD C -7.894 14.694 4.094 1.00 . A A . 41 GLN CD 1 1
2 2491 1 1 41 GLN CG C -7.505 13.615 3.102 1.00 . A A . 41 GLN CG 1 1
2 2492 1 1 41 GLN H H -8.649 14.606 -0.647 1.00 . A A . 41 GLN H 1 1
2 2493 1 1 41 GLN HA H -9.237 12.568 1.103 1.00 . A A . 41 GLN HA 1 1
2 2494 1 1 41 GLN HB2 H -7.035 13.541 1.033 1.00 . A A . 41 GLN HB2 1 1
2 2495 1 1 41 GLN HB3 H -7.651 15.093 1.585 1.00 . A A . 41 GLN HB3 1 1
2 2496 1 1 41 GLN HE21 H -7.447 13.493 5.614 1.00 . A A . 41 GLN HE21 1 1
2 2497 1 1 41 GLN HE22 H -8.020 15.065 6.043 1.00 . A A . 41 GLN HE22 1 1
2 2498 1 1 41 GLN HG2 H -8.074 12.724 3.322 1.00 . A A . 41 GLN HG2 1 1
2 2499 1 1 41 GLN HG3 H -6.452 13.405 3.216 1.00 . A A . 41 GLN HG3 1 1
2 2500 1 1 41 GLN N N -9.393 14.185 -0.170 1.00 . A A . 41 GLN N 1 1
2 2501 1 1 41 GLN NE2 N -7.776 14.386 5.380 1.00 . A A . 41 GLN NE2 1 1
2 2502 1 1 41 GLN O O -10.388 15.352 2.347 1.00 . A A . 41 GLN O 1 1
2 2503 1 1 41 GLN OE1 O -8.297 15.792 3.708 1.00 . A A . 41 GLN OE1 1 1
2 2504 1 1 42 PRO C C -11.438 14.100 5.033 1.00 . A A . 42 PRO C 1 1
2 2505 1 1 42 PRO CA C -12.002 13.538 3.733 1.00 . A A . 42 PRO CA 1 1
2 2506 1 1 42 PRO CB C -12.685 12.191 3.984 1.00 . A A . 42 PRO CB 1 1
2 2507 1 1 42 PRO CD C -10.806 11.759 2.571 1.00 . A A . 42 PRO CD 1 1
2 2508 1 1 42 PRO CG C -11.640 11.174 3.677 1.00 . A A . 42 PRO CG 1 1
2 2509 1 1 42 PRO HA H -12.717 14.235 3.321 1.00 . A A . 42 PRO HA 1 1
2 2510 1 1 42 PRO HB2 H -13.003 12.133 5.015 1.00 . A A . 42 PRO HB2 1 1
2 2511 1 1 42 PRO HB3 H -13.539 12.090 3.331 1.00 . A A . 42 PRO HB3 1 1
2 2512 1 1 42 PRO HD2 H -9.774 11.457 2.676 1.00 . A A . 42 PRO HD2 1 1
2 2513 1 1 42 PRO HD3 H -11.192 11.459 1.608 1.00 . A A . 42 PRO HD3 1 1
2 2514 1 1 42 PRO HG2 H -11.033 10.996 4.551 1.00 . A A . 42 PRO HG2 1 1
2 2515 1 1 42 PRO HG3 H -12.107 10.257 3.349 1.00 . A A . 42 PRO HG3 1 1
2 2516 1 1 42 PRO N N -10.951 13.211 2.765 1.00 . A A . 42 PRO N 1 1
2 2517 1 1 42 PRO O O -10.314 13.782 5.421 1.00 . A A . 42 PRO O 1 1
2 2518 1 1 43 GLN C C -12.313 14.737 8.150 1.00 . A A . 43 GLN C 1 1
2 2519 1 1 43 GLN CA C -11.803 15.542 6.959 1.00 . A A . 43 GLN CA 1 1
2 2520 1 1 43 GLN CB C -12.307 16.984 7.050 1.00 . A A . 43 GLN CB 1 1
2 2521 1 1 43 GLN CD C -10.081 18.179 7.082 1.00 . A A . 43 GLN CD 1 1
2 2522 1 1 43 GLN CG C -11.400 17.989 6.359 1.00 . A A . 43 GLN CG 1 1
2 2523 1 1 43 GLN H H -13.110 15.151 5.341 1.00 . A A . 43 GLN H 1 1
2 2524 1 1 43 GLN HA H -10.724 15.546 6.979 1.00 . A A . 43 GLN HA 1 1
2 2525 1 1 43 GLN HB2 H -13.284 17.040 6.595 1.00 . A A . 43 GLN HB2 1 1
2 2526 1 1 43 GLN HB3 H -12.386 17.260 8.091 1.00 . A A . 43 GLN HB3 1 1
2 2527 1 1 43 GLN HE21 H -9.651 19.747 5.937 1.00 . A A . 43 GLN HE21 1 1
2 2528 1 1 43 GLN HE22 H -8.464 19.334 7.122 1.00 . A A . 43 GLN HE22 1 1
2 2529 1 1 43 GLN HG2 H -11.196 17.642 5.357 1.00 . A A . 43 GLN HG2 1 1
2 2530 1 1 43 GLN HG3 H -11.909 18.941 6.312 1.00 . A A . 43 GLN HG3 1 1
2 2531 1 1 43 GLN N N -12.226 14.936 5.702 1.00 . A A . 43 GLN N 1 1
2 2532 1 1 43 GLN NE2 N -9.321 19.188 6.672 1.00 . A A . 43 GLN NE2 1 1
2 2533 1 1 43 GLN O O -11.568 14.459 9.089 1.00 . A A . 43 GLN O 1 1
2 2534 1 1 43 GLN OE1 O -9.748 17.427 7.998 1.00 . A A . 43 GLN OE1 1 1
2 2535 1 1 44 PHE C C -13.466 12.273 9.385 1.00 . A A . 44 PHE C 1 1
2 2536 1 1 44 PHE CA C -14.199 13.595 9.180 1.00 . A A . 44 PHE CA 1 1
2 2537 1 1 44 PHE CB C -15.675 13.330 8.873 1.00 . A A . 44 PHE CB 1 1
2 2538 1 1 44 PHE CD1 C -15.908 11.417 7.266 1.00 . A A . 44 PHE CD1 1 1
2 2539 1 1 44 PHE CD2 C -16.135 13.637 6.425 1.00 . A A . 44 PHE CD2 1 1
2 2540 1 1 44 PHE CE1 C -16.125 10.911 5.998 1.00 . A A . 44 PHE CE1 1 1
2 2541 1 1 44 PHE CE2 C -16.354 13.137 5.156 1.00 . A A . 44 PHE CE2 1 1
2 2542 1 1 44 PHE CG C -15.911 12.784 7.494 1.00 . A A . 44 PHE CG 1 1
2 2543 1 1 44 PHE CZ C -16.347 11.773 4.941 1.00 . A A . 44 PHE CZ 1 1
2 2544 1 1 44 PHE H H -14.133 14.619 7.329 1.00 . A A . 44 PHE H 1 1
2 2545 1 1 44 PHE HA H -14.128 14.177 10.086 1.00 . A A . 44 PHE HA 1 1
2 2546 1 1 44 PHE HB2 H -16.060 12.614 9.583 1.00 . A A . 44 PHE HB2 1 1
2 2547 1 1 44 PHE HB3 H -16.225 14.254 8.964 1.00 . A A . 44 PHE HB3 1 1
2 2548 1 1 44 PHE HD1 H -15.734 10.742 8.092 1.00 . A A . 44 PHE HD1 1 1
2 2549 1 1 44 PHE HD2 H -16.139 14.704 6.591 1.00 . A A . 44 PHE HD2 1 1
2 2550 1 1 44 PHE HE1 H -16.120 9.844 5.834 1.00 . A A . 44 PHE HE1 1 1
2 2551 1 1 44 PHE HE2 H -16.527 13.813 4.331 1.00 . A A . 44 PHE HE2 1 1
2 2552 1 1 44 PHE HZ H -16.518 11.380 3.950 1.00 . A A . 44 PHE HZ 1 1
2 2553 1 1 44 PHE N N -13.589 14.367 8.104 1.00 . A A . 44 PHE N 1 1
2 2554 1 1 44 PHE O O -13.275 11.826 10.517 1.00 . A A . 44 PHE O 1 1
2 2555 1 1 45 ILE C C -11.465 10.303 9.584 1.00 . A A . 45 ILE C 1 1
2 2556 1 1 45 ILE CA C -12.345 10.382 8.342 1.00 . A A . 45 ILE CA 1 1
2 2557 1 1 45 ILE CB C -11.470 10.170 7.092 1.00 . A A . 45 ILE CB 1 1
2 2558 1 1 45 ILE CD1 C -10.235 8.397 5.747 1.00 . A A . 45 ILE CD1 1 1
2 2559 1 1 45 ILE CG1 C -11.185 8.680 6.890 1.00 . A A . 45 ILE CG1 1 1
2 2560 1 1 45 ILE CG2 C -10.171 10.951 7.216 1.00 . A A . 45 ILE CG2 1 1
2 2561 1 1 45 ILE H H -13.240 12.059 7.411 1.00 . A A . 45 ILE H 1 1
2 2562 1 1 45 ILE HA H -13.079 9.590 8.382 1.00 . A A . 45 ILE HA 1 1
2 2563 1 1 45 ILE HB H -12.008 10.546 6.235 1.00 . A A . 45 ILE HB 1 1
2 2564 1 1 45 ILE HD11 H -10.233 9.233 5.064 1.00 . A A . 45 ILE HD11 1 1
2 2565 1 1 45 ILE HD12 H -9.239 8.246 6.136 1.00 . A A . 45 ILE HD12 1 1
2 2566 1 1 45 ILE HD13 H -10.556 7.506 5.225 1.00 . A A . 45 ILE HD13 1 1
2 2567 1 1 45 ILE HG12 H -10.750 8.278 7.790 1.00 . A A . 45 ILE HG12 1 1
2 2568 1 1 45 ILE HG13 H -12.114 8.168 6.684 1.00 . A A . 45 ILE HG13 1 1
2 2569 1 1 45 ILE HG21 H -9.651 10.938 6.269 1.00 . A A . 45 ILE HG21 1 1
2 2570 1 1 45 ILE HG22 H -10.390 11.972 7.490 1.00 . A A . 45 ILE HG22 1 1
2 2571 1 1 45 ILE HG23 H -9.550 10.499 7.974 1.00 . A A . 45 ILE HG23 1 1
2 2572 1 1 45 ILE N N -13.058 11.652 8.283 1.00 . A A . 45 ILE N 1 1
2 2573 1 1 45 ILE O O -10.870 11.297 9.999 1.00 . A A . 45 ILE O 1 1
2 2574 1 1 46 GLN C C -9.236 8.268 11.011 1.00 . A A . 46 GLN C 1 1
2 2575 1 1 46 GLN CA C -10.576 8.904 11.366 1.00 . A A . 46 GLN CA 1 1
2 2576 1 1 46 GLN CB C -11.324 8.021 12.366 1.00 . A A . 46 GLN CB 1 1
2 2577 1 1 46 GLN CD C -11.394 9.332 14.524 1.00 . A A . 46 GLN CD 1 1
2 2578 1 1 46 GLN CG C -12.185 8.804 13.344 1.00 . A A . 46 GLN CG 1 1
2 2579 1 1 46 GLN H H -11.883 8.359 9.793 1.00 . A A . 46 GLN H 1 1
2 2580 1 1 46 GLN HA H -10.395 9.868 11.816 1.00 . A A . 46 GLN HA 1 1
2 2581 1 1 46 GLN HB2 H -11.963 7.341 11.821 1.00 . A A . 46 GLN HB2 1 1
2 2582 1 1 46 GLN HB3 H -10.604 7.449 12.933 1.00 . A A . 46 GLN HB3 1 1
2 2583 1 1 46 GLN HE21 H -12.197 7.953 15.711 1.00 . A A . 46 GLN HE21 1 1
2 2584 1 1 46 GLN HE22 H -11.074 9.030 16.463 1.00 . A A . 46 GLN HE22 1 1
2 2585 1 1 46 GLN HG2 H -12.628 9.640 12.824 1.00 . A A . 46 GLN HG2 1 1
2 2586 1 1 46 GLN HG3 H -12.967 8.157 13.714 1.00 . A A . 46 GLN HG3 1 1
2 2587 1 1 46 GLN N N -11.385 9.113 10.171 1.00 . A A . 46 GLN N 1 1
2 2588 1 1 46 GLN NE2 N -11.573 8.710 15.684 1.00 . A A . 46 GLN NE2 1 1
2 2589 1 1 46 GLN O O -8.226 8.518 11.667 1.00 . A A . 46 GLN O 1 1
2 2590 1 1 46 GLN OE1 O -10.631 10.290 14.396 1.00 . A A . 46 GLN OE1 1 1
2 2591 1 1 47 GLY C C -8.195 5.997 8.262 1.00 . A A . 47 GLY C 1 1
2 2592 1 1 47 GLY CA C -8.014 6.783 9.545 1.00 . A A . 47 GLY CA 1 1
2 2593 1 1 47 GLY H H -10.072 7.280 9.483 1.00 . A A . 47 GLY H 1 1
2 2594 1 1 47 GLY HA2 H -7.249 7.529 9.394 1.00 . A A . 47 GLY HA2 1 1
2 2595 1 1 47 GLY HA3 H -7.695 6.107 10.325 1.00 . A A . 47 GLY HA3 1 1
2 2596 1 1 47 GLY N N -9.236 7.442 9.969 1.00 . A A . 47 GLY N 1 1
2 2597 1 1 47 GLY O O -9.061 6.316 7.447 1.00 . A A . 47 GLY O 1 1
2 2598 1 1 48 TYR C C -7.193 2.671 7.223 1.00 . A A . 48 TYR C 1 1
2 2599 1 1 48 TYR CA C -7.445 4.137 6.884 1.00 . A A . 48 TYR CA 1 1
2 2600 1 1 48 TYR CB C -6.428 4.614 5.845 1.00 . A A . 48 TYR CB 1 1
2 2601 1 1 48 TYR CD1 C -7.750 5.862 4.093 1.00 . A A . 48 TYR CD1 1 1
2 2602 1 1 48 TYR CD2 C -6.306 7.115 5.516 1.00 . A A . 48 TYR CD2 1 1
2 2603 1 1 48 TYR CE1 C -8.124 7.023 3.444 1.00 . A A . 48 TYR CE1 1 1
2 2604 1 1 48 TYR CE2 C -6.676 8.280 4.874 1.00 . A A . 48 TYR CE2 1 1
2 2605 1 1 48 TYR CG C -6.835 5.887 5.139 1.00 . A A . 48 TYR CG 1 1
2 2606 1 1 48 TYR CZ C -7.585 8.229 3.838 1.00 . A A . 48 TYR CZ 1 1
2 2607 1 1 48 TYR H H -6.705 4.763 8.765 1.00 . A A . 48 TYR H 1 1
2 2608 1 1 48 TYR HA H -8.438 4.233 6.471 1.00 . A A . 48 TYR HA 1 1
2 2609 1 1 48 TYR HB2 H -5.483 4.794 6.333 1.00 . A A . 48 TYR HB2 1 1
2 2610 1 1 48 TYR HB3 H -6.300 3.845 5.097 1.00 . A A . 48 TYR HB3 1 1
2 2611 1 1 48 TYR HD1 H -8.170 4.915 3.786 1.00 . A A . 48 TYR HD1 1 1
2 2612 1 1 48 TYR HD2 H -5.593 7.151 6.328 1.00 . A A . 48 TYR HD2 1 1
2 2613 1 1 48 TYR HE1 H -8.837 6.983 2.633 1.00 . A A . 48 TYR HE1 1 1
2 2614 1 1 48 TYR HE2 H -6.253 9.225 5.183 1.00 . A A . 48 TYR HE2 1 1
2 2615 1 1 48 TYR HH H -8.782 9.709 3.564 1.00 . A A . 48 TYR HH 1 1
2 2616 1 1 48 TYR N N -7.375 4.968 8.079 1.00 . A A . 48 TYR N 1 1
2 2617 1 1 48 TYR O O -6.180 2.330 7.835 1.00 . A A . 48 TYR O 1 1
2 2618 1 1 48 TYR OH O -7.956 9.388 3.195 1.00 . A A . 48 TYR OH 1 1
2 2619 1 1 49 ARG C C -7.395 -0.343 5.882 1.00 . A A . 49 ARG C 1 1
2 2620 1 1 49 ARG CA C -8.001 0.380 7.082 1.00 . A A . 49 ARG CA 1 1
2 2621 1 1 49 ARG CB C -9.370 -0.216 7.413 1.00 . A A . 49 ARG CB 1 1
2 2622 1 1 49 ARG CD C -9.263 -1.331 9.663 1.00 . A A . 49 ARG CD 1 1
2 2623 1 1 49 ARG CG C -9.294 -1.539 8.157 1.00 . A A . 49 ARG CG 1 1
2 2624 1 1 49 ARG CZ C -10.916 -1.132 11.472 1.00 . A A . 49 ARG CZ 1 1
2 2625 1 1 49 ARG H H -8.905 2.142 6.337 1.00 . A A . 49 ARG H 1 1
2 2626 1 1 49 ARG HA H -7.347 0.252 7.932 1.00 . A A . 49 ARG HA 1 1
2 2627 1 1 49 ARG HB2 H -9.917 0.485 8.026 1.00 . A A . 49 ARG HB2 1 1
2 2628 1 1 49 ARG HB3 H -9.911 -0.376 6.493 1.00 . A A . 49 ARG HB3 1 1
2 2629 1 1 49 ARG HD2 H -8.923 -2.242 10.133 1.00 . A A . 49 ARG HD2 1 1
2 2630 1 1 49 ARG HD3 H -8.573 -0.531 9.888 1.00 . A A . 49 ARG HD3 1 1
2 2631 1 1 49 ARG HE H -11.242 -0.630 9.569 1.00 . A A . 49 ARG HE 1 1
2 2632 1 1 49 ARG HG2 H -10.160 -2.134 7.905 1.00 . A A . 49 ARG HG2 1 1
2 2633 1 1 49 ARG HG3 H -8.398 -2.060 7.856 1.00 . A A . 49 ARG HG3 1 1
2 2634 1 1 49 ARG HH11 H -9.121 -1.865 12.038 1.00 . A A . 49 ARG HH11 1 1
2 2635 1 1 49 ARG HH12 H -10.296 -1.719 13.303 1.00 . A A . 49 ARG HH12 1 1
2 2636 1 1 49 ARG HH21 H -12.797 -0.433 11.226 1.00 . A A . 49 ARG HH21 1 1
2 2637 1 1 49 ARG HH22 H -12.387 -0.906 12.840 1.00 . A A . 49 ARG HH22 1 1
2 2638 1 1 49 ARG N N -8.121 1.809 6.821 1.00 . A A . 49 ARG N 1 1
2 2639 1 1 49 ARG NE N -10.579 -0.987 10.195 1.00 . A A . 49 ARG NE 1 1
2 2640 1 1 49 ARG NH1 N -10.039 -1.612 12.342 1.00 . A A . 49 ARG NH1 1 1
2 2641 1 1 49 ARG NH2 N -12.134 -0.796 11.880 1.00 . A A . 49 ARG NH2 1 1
2 2642 1 1 49 ARG O O -7.973 -0.355 4.795 1.00 . A A . 49 ARG O 1 1
2 2643 1 1 50 VAL C C -5.774 -3.173 5.148 1.00 . A A . 50 VAL C 1 1
2 2644 1 1 50 VAL CA C -5.545 -1.671 5.024 1.00 . A A . 50 VAL CA 1 1
2 2645 1 1 50 VAL CB C -4.030 -1.391 5.037 1.00 . A A . 50 VAL CB 1 1
2 2646 1 1 50 VAL CG1 C -3.352 -2.064 3.853 1.00 . A A . 50 VAL CG1 1 1
2 2647 1 1 50 VAL CG2 C -3.765 0.107 5.033 1.00 . A A . 50 VAL CG2 1 1
2 2648 1 1 50 VAL H H -5.817 -0.901 6.976 1.00 . A A . 50 VAL H 1 1
2 2649 1 1 50 VAL HA H -5.944 -1.332 4.079 1.00 . A A . 50 VAL HA 1 1
2 2650 1 1 50 VAL HB H -3.616 -1.807 5.944 1.00 . A A . 50 VAL HB 1 1
2 2651 1 1 50 VAL HG11 H -3.480 -1.454 2.971 1.00 . A A . 50 VAL HG11 1 1
2 2652 1 1 50 VAL HG12 H -2.299 -2.184 4.061 1.00 . A A . 50 VAL HG12 1 1
2 2653 1 1 50 VAL HG13 H -3.799 -3.034 3.687 1.00 . A A . 50 VAL HG13 1 1
2 2654 1 1 50 VAL HG21 H -4.682 0.633 4.811 1.00 . A A . 50 VAL HG21 1 1
2 2655 1 1 50 VAL HG22 H -3.401 0.411 6.004 1.00 . A A . 50 VAL HG22 1 1
2 2656 1 1 50 VAL HG23 H -3.025 0.340 4.282 1.00 . A A . 50 VAL HG23 1 1
2 2657 1 1 50 VAL N N -6.228 -0.945 6.088 1.00 . A A . 50 VAL N 1 1
2 2658 1 1 50 VAL O O -5.134 -3.844 5.957 1.00 . A A . 50 VAL O 1 1
2 2659 1 1 51 MET C C -5.969 -5.913 3.570 1.00 . A A . 51 MET C 1 1
2 2660 1 1 51 MET CA C -7.005 -5.119 4.359 1.00 . A A . 51 MET CA 1 1
2 2661 1 1 51 MET CB C -8.401 -5.363 3.782 1.00 . A A . 51 MET CB 1 1
2 2662 1 1 51 MET CE C -11.005 -7.193 4.548 1.00 . A A . 51 MET CE 1 1
2 2663 1 1 51 MET CG C -9.524 -4.854 4.670 1.00 . A A . 51 MET CG 1 1
2 2664 1 1 51 MET H H -7.170 -3.108 3.717 1.00 . A A . 51 MET H 1 1
2 2665 1 1 51 MET HA H -6.988 -5.448 5.387 1.00 . A A . 51 MET HA 1 1
2 2666 1 1 51 MET HB2 H -8.474 -4.867 2.825 1.00 . A A . 51 MET HB2 1 1
2 2667 1 1 51 MET HB3 H -8.538 -6.425 3.639 1.00 . A A . 51 MET HB3 1 1
2 2668 1 1 51 MET HE1 H -11.911 -7.702 4.256 1.00 . A A . 51 MET HE1 1 1
2 2669 1 1 51 MET HE2 H -10.167 -7.617 4.015 1.00 . A A . 51 MET HE2 1 1
2 2670 1 1 51 MET HE3 H -10.852 -7.309 5.611 1.00 . A A . 51 MET HE3 1 1
2 2671 1 1 51 MET HG2 H -9.342 -5.182 5.682 1.00 . A A . 51 MET HG2 1 1
2 2672 1 1 51 MET HG3 H -9.527 -3.774 4.639 1.00 . A A . 51 MET HG3 1 1
2 2673 1 1 51 MET N N -6.692 -3.694 4.341 1.00 . A A . 51 MET N 1 1
2 2674 1 1 51 MET O O -5.349 -5.393 2.642 1.00 . A A . 51 MET O 1 1
2 2675 1 1 51 MET SD S -11.145 -5.452 4.153 1.00 . A A . 51 MET SD 1 1
2 2676 1 1 52 TYR C C -5.046 -9.500 3.655 1.00 . A A . 52 TYR C 1 1
2 2677 1 1 52 TYR CA C -4.824 -8.039 3.274 1.00 . A A . 52 TYR CA 1 1
2 2678 1 1 52 TYR CB C -3.396 -7.620 3.629 1.00 . A A . 52 TYR CB 1 1
2 2679 1 1 52 TYR CD1 C -3.535 -6.778 6.006 1.00 . A A . 52 TYR CD1 1 1
2 2680 1 1 52 TYR CD2 C -2.330 -8.793 5.595 1.00 . A A . 52 TYR CD2 1 1
2 2681 1 1 52 TYR CE1 C -3.249 -6.876 7.354 1.00 . A A . 52 TYR CE1 1 1
2 2682 1 1 52 TYR CE2 C -2.040 -8.900 6.942 1.00 . A A . 52 TYR CE2 1 1
2 2683 1 1 52 TYR CG C -3.081 -7.732 5.104 1.00 . A A . 52 TYR CG 1 1
2 2684 1 1 52 TYR CZ C -2.501 -7.939 7.817 1.00 . A A . 52 TYR CZ 1 1
2 2685 1 1 52 TYR H H -6.311 -7.532 4.692 1.00 . A A . 52 TYR H 1 1
2 2686 1 1 52 TYR HA H -4.966 -7.931 2.209 1.00 . A A . 52 TYR HA 1 1
2 2687 1 1 52 TYR HB2 H -2.700 -8.247 3.094 1.00 . A A . 52 TYR HB2 1 1
2 2688 1 1 52 TYR HB3 H -3.247 -6.592 3.335 1.00 . A A . 52 TYR HB3 1 1
2 2689 1 1 52 TYR HD1 H -4.120 -5.947 5.640 1.00 . A A . 52 TYR HD1 1 1
2 2690 1 1 52 TYR HD2 H -1.970 -9.544 4.907 1.00 . A A . 52 TYR HD2 1 1
2 2691 1 1 52 TYR HE1 H -3.610 -6.124 8.039 1.00 . A A . 52 TYR HE1 1 1
2 2692 1 1 52 TYR HE2 H -1.455 -9.732 7.305 1.00 . A A . 52 TYR HE2 1 1
2 2693 1 1 52 TYR HH H -1.265 -8.097 9.280 1.00 . A A . 52 TYR HH 1 1
2 2694 1 1 52 TYR N N -5.787 -7.174 3.945 1.00 . A A . 52 TYR N 1 1
2 2695 1 1 52 TYR O O -5.495 -9.804 4.760 1.00 . A A . 52 TYR O 1 1
2 2696 1 1 52 TYR OH O -2.215 -8.041 9.159 1.00 . A A . 52 TYR OH 1 1
2 2697 1 1 53 ARG C C -4.192 -12.644 1.884 1.00 . A A . 53 ARG C 1 1
2 2698 1 1 53 ARG CA C -4.894 -11.829 2.966 1.00 . A A . 53 ARG CA 1 1
2 2699 1 1 53 ARG CB C -6.379 -12.192 3.010 1.00 . A A . 53 ARG CB 1 1
2 2700 1 1 53 ARG CD C -8.224 -13.130 1.584 1.00 . A A . 53 ARG CD 1 1
2 2701 1 1 53 ARG CG C -7.054 -12.160 1.649 1.00 . A A . 53 ARG CG 1 1
2 2702 1 1 53 ARG CZ C -9.998 -13.722 -0.012 1.00 . A A . 53 ARG CZ 1 1
2 2703 1 1 53 ARG H H -4.375 -10.096 1.868 1.00 . A A . 53 ARG H 1 1
2 2704 1 1 53 ARG HA H -4.447 -12.061 3.921 1.00 . A A . 53 ARG HA 1 1
2 2705 1 1 53 ARG HB2 H -6.483 -13.188 3.415 1.00 . A A . 53 ARG HB2 1 1
2 2706 1 1 53 ARG HB3 H -6.889 -11.494 3.657 1.00 . A A . 53 ARG HB3 1 1
2 2707 1 1 53 ARG HD2 H -7.876 -14.112 1.868 1.00 . A A . 53 ARG HD2 1 1
2 2708 1 1 53 ARG HD3 H -8.984 -12.803 2.279 1.00 . A A . 53 ARG HD3 1 1
2 2709 1 1 53 ARG HE H -8.274 -12.843 -0.497 1.00 . A A . 53 ARG HE 1 1
2 2710 1 1 53 ARG HG2 H -7.419 -11.161 1.462 1.00 . A A . 53 ARG HG2 1 1
2 2711 1 1 53 ARG HG3 H -6.332 -12.430 0.893 1.00 . A A . 53 ARG HG3 1 1
2 2712 1 1 53 ARG HH11 H -10.393 -14.194 1.912 1.00 . A A . 53 ARG HH11 1 1
2 2713 1 1 53 ARG HH12 H -11.635 -14.606 0.777 1.00 . A A . 53 ARG HH12 1 1
2 2714 1 1 53 ARG HH21 H -9.902 -13.380 -2.002 1.00 . A A . 53 ARG HH21 1 1
2 2715 1 1 53 ARG HH22 H -11.355 -14.143 -1.450 1.00 . A A . 53 ARG HH22 1 1
2 2716 1 1 53 ARG N N -4.729 -10.400 2.730 1.00 . A A . 53 ARG N 1 1
2 2717 1 1 53 ARG NE N -8.803 -13.201 0.246 1.00 . A A . 53 ARG NE 1 1
2 2718 1 1 53 ARG NH1 N -10.736 -14.215 0.973 1.00 . A A . 53 ARG NH1 1 1
2 2719 1 1 53 ARG NH2 N -10.456 -13.751 -1.257 1.00 . A A . 53 ARG NH2 1 1
2 2720 1 1 53 ARG O O -3.653 -12.088 0.927 1.00 . A A . 53 ARG O 1 1
2 2721 1 1 54 GLN C C -4.566 -15.322 0.027 1.00 . A A . 54 GLN C 1 1
2 2722 1 1 54 GLN CA C -3.566 -14.854 1.079 1.00 . A A . 54 GLN CA 1 1
2 2723 1 1 54 GLN CB C -2.958 -16.062 1.794 1.00 . A A . 54 GLN CB 1 1
2 2724 1 1 54 GLN CD C -0.902 -17.522 1.945 1.00 . A A . 54 GLN CD 1 1
2 2725 1 1 54 GLN CG C -1.792 -16.688 1.045 1.00 . A A . 54 GLN CG 1 1
2 2726 1 1 54 GLN H H -4.649 -14.347 2.826 1.00 . A A . 54 GLN H 1 1
2 2727 1 1 54 GLN HA H -2.778 -14.303 0.589 1.00 . A A . 54 GLN HA 1 1
2 2728 1 1 54 GLN HB2 H -2.607 -15.750 2.767 1.00 . A A . 54 GLN HB2 1 1
2 2729 1 1 54 GLN HB3 H -3.723 -16.814 1.919 1.00 . A A . 54 GLN HB3 1 1
2 2730 1 1 54 GLN HE21 H -0.892 -18.995 0.609 1.00 . A A . 54 GLN HE21 1 1
2 2731 1 1 54 GLN HE22 H 0.018 -19.281 2.049 1.00 . A A . 54 GLN HE22 1 1
2 2732 1 1 54 GLN HG2 H -2.183 -17.322 0.263 1.00 . A A . 54 GLN HG2 1 1
2 2733 1 1 54 GLN HG3 H -1.199 -15.900 0.606 1.00 . A A . 54 GLN HG3 1 1
2 2734 1 1 54 GLN N N -4.203 -13.963 2.043 1.00 . A A . 54 GLN N 1 1
2 2735 1 1 54 GLN NE2 N -0.557 -18.721 1.489 1.00 . A A . 54 GLN NE2 1 1
2 2736 1 1 54 GLN O O -5.712 -15.644 0.343 1.00 . A A . 54 GLN O 1 1
2 2737 1 1 54 GLN OE1 O -0.528 -17.095 3.037 1.00 . A A . 54 GLN OE1 1 1
2 2738 1 1 55 THR C C -5.003 -17.303 -2.449 1.00 . A A . 55 THR C 1 1
2 2739 1 1 55 THR CA C -4.982 -15.783 -2.326 1.00 . A A . 55 THR CA 1 1
2 2740 1 1 55 THR CB C -4.520 -15.178 -3.665 1.00 . A A . 55 THR CB 1 1
2 2741 1 1 55 THR CG2 C -4.606 -13.660 -3.631 1.00 . A A . 55 THR CG2 1 1
2 2742 1 1 55 THR H H -3.202 -15.088 -1.416 1.00 . A A . 55 THR H 1 1
2 2743 1 1 55 THR HA H -5.984 -15.434 -2.124 1.00 . A A . 55 THR HA 1 1
2 2744 1 1 55 THR HB H -5.167 -15.543 -4.450 1.00 . A A . 55 THR HB 1 1
2 2745 1 1 55 THR HG1 H -2.573 -15.116 -3.356 1.00 . A A . 55 THR HG1 1 1
2 2746 1 1 55 THR HG21 H -3.623 -13.247 -3.463 1.00 . A A . 55 THR HG21 1 1
2 2747 1 1 55 THR HG22 H -5.267 -13.355 -2.834 1.00 . A A . 55 THR HG22 1 1
2 2748 1 1 55 THR HG23 H -4.990 -13.300 -4.574 1.00 . A A . 55 THR HG23 1 1
2 2749 1 1 55 THR N N -4.126 -15.357 -1.227 1.00 . A A . 55 THR N 1 1
2 2750 1 1 55 THR O O -6.068 -17.912 -2.544 1.00 . A A . 55 THR O 1 1
2 2751 1 1 55 THR OG1 O -3.174 -15.579 -3.946 1.00 . A A . 55 THR OG1 1 1
2 2752 1 1 56 SER C C -2.929 -19.935 -1.377 1.00 . A A . 56 SER C 1 1
2 2753 1 1 56 SER CA C -3.704 -19.358 -2.558 1.00 . A A . 56 SER CA 1 1
2 2754 1 1 56 SER CB C -3.011 -19.734 -3.870 1.00 . A A . 56 SER CB 1 1
2 2755 1 1 56 SER H H -3.007 -17.368 -2.365 1.00 . A A . 56 SER H 1 1
2 2756 1 1 56 SER HA H -4.701 -19.772 -2.556 1.00 . A A . 56 SER HA 1 1
2 2757 1 1 56 SER HB2 H -3.547 -19.292 -4.696 1.00 . A A . 56 SER HB2 1 1
2 2758 1 1 56 SER HB3 H -1.997 -19.361 -3.858 1.00 . A A . 56 SER HB3 1 1
2 2759 1 1 56 SER HG H -3.266 -21.358 -4.935 1.00 . A A . 56 SER HG 1 1
2 2760 1 1 56 SER N N -3.820 -17.909 -2.444 1.00 . A A . 56 SER N 1 1
2 2761 1 1 56 SER O O -2.080 -19.265 -0.791 1.00 . A A . 56 SER O 1 1
2 2762 1 1 56 SER OG O -2.979 -21.139 -4.045 1.00 . A A . 56 SER OG 1 1
2 2763 1 1 57 GLY C C -3.486 -22.126 1.231 1.00 . A A . 57 GLY C 1 1
2 2764 1 1 57 GLY CA C -2.552 -21.831 0.074 1.00 . A A . 57 GLY CA 1 1
2 2765 1 1 57 GLY H H -3.914 -21.670 -1.538 1.00 . A A . 57 GLY H 1 1
2 2766 1 1 57 GLY HA2 H -2.121 -22.759 -0.272 1.00 . A A . 57 GLY HA2 1 1
2 2767 1 1 57 GLY HA3 H -1.759 -21.186 0.423 1.00 . A A . 57 GLY HA3 1 1
2 2768 1 1 57 GLY N N -3.228 -21.184 -1.034 1.00 . A A . 57 GLY N 1 1
2 2769 1 1 57 GLY O O -4.707 -22.044 1.089 1.00 . A A . 57 GLY O 1 1
2 2770 1 1 58 LEU C C -4.455 -21.548 4.056 1.00 . A A . 58 LEU C 1 1
2 2771 1 1 58 LEU CA C -3.704 -22.781 3.565 1.00 . A A . 58 LEU CA 1 1
2 2772 1 1 58 LEU CB C -2.801 -23.319 4.677 1.00 . A A . 58 LEU CB 1 1
2 2773 1 1 58 LEU CD1 C -4.683 -23.535 6.318 1.00 . A A . 58 LEU CD1 1 1
2 2774 1 1 58 LEU CD2 C -3.877 -25.549 5.073 1.00 . A A . 58 LEU CD2 1 1
2 2775 1 1 58 LEU CG C -3.474 -24.226 5.708 1.00 . A A . 58 LEU CG 1 1
2 2776 1 1 58 LEU H H -1.936 -22.519 2.431 1.00 . A A . 58 LEU H 1 1
2 2777 1 1 58 LEU HA H -4.421 -23.542 3.296 1.00 . A A . 58 LEU HA 1 1
2 2778 1 1 58 LEU HB2 H -2.004 -23.880 4.214 1.00 . A A . 58 LEU HB2 1 1
2 2779 1 1 58 LEU HB3 H -2.384 -22.471 5.202 1.00 . A A . 58 LEU HB3 1 1
2 2780 1 1 58 LEU HD11 H -4.536 -22.466 6.297 1.00 . A A . 58 LEU HD11 1 1
2 2781 1 1 58 LEU HD12 H -4.807 -23.861 7.340 1.00 . A A . 58 LEU HD12 1 1
2 2782 1 1 58 LEU HD13 H -5.567 -23.789 5.751 1.00 . A A . 58 LEU HD13 1 1
2 2783 1 1 58 LEU HD21 H -3.882 -25.444 3.998 1.00 . A A . 58 LEU HD21 1 1
2 2784 1 1 58 LEU HD22 H -4.864 -25.825 5.413 1.00 . A A . 58 LEU HD22 1 1
2 2785 1 1 58 LEU HD23 H -3.170 -26.314 5.357 1.00 . A A . 58 LEU HD23 1 1
2 2786 1 1 58 LEU HG H -2.773 -24.436 6.505 1.00 . A A . 58 LEU HG 1 1
2 2787 1 1 58 LEU N N -2.913 -22.471 2.379 1.00 . A A . 58 LEU N 1 1
2 2788 1 1 58 LEU O O -5.686 -21.521 4.061 1.00 . A A . 58 LEU O 1 1
2 2789 1 1 59 GLN C C -5.144 -18.627 3.875 1.00 . A A . 59 GLN C 1 1
2 2790 1 1 59 GLN CA C -4.303 -19.294 4.959 1.00 . A A . 59 GLN CA 1 1
2 2791 1 1 59 GLN CB C -3.214 -18.333 5.439 1.00 . A A . 59 GLN CB 1 1
2 2792 1 1 59 GLN CD C -3.723 -18.589 7.900 1.00 . A A . 59 GLN CD 1 1
2 2793 1 1 59 GLN CG C -2.667 -18.673 6.816 1.00 . A A . 59 GLN CG 1 1
2 2794 1 1 59 GLN H H -2.731 -20.612 4.440 1.00 . A A . 59 GLN H 1 1
2 2795 1 1 59 GLN HA H -4.943 -19.543 5.791 1.00 . A A . 59 GLN HA 1 1
2 2796 1 1 59 GLN HB2 H -2.396 -18.354 4.734 1.00 . A A . 59 GLN HB2 1 1
2 2797 1 1 59 GLN HB3 H -3.623 -17.333 5.475 1.00 . A A . 59 GLN HB3 1 1
2 2798 1 1 59 GLN HE21 H -4.189 -20.503 7.628 1.00 . A A . 59 GLN HE21 1 1
2 2799 1 1 59 GLN HE22 H -5.092 -19.675 8.847 1.00 . A A . 59 GLN HE22 1 1
2 2800 1 1 59 GLN HG2 H -2.274 -19.678 6.795 1.00 . A A . 59 GLN HG2 1 1
2 2801 1 1 59 GLN HG3 H -1.872 -17.981 7.053 1.00 . A A . 59 GLN HG3 1 1
2 2802 1 1 59 GLN N N -3.707 -20.530 4.467 1.00 . A A . 59 GLN N 1 1
2 2803 1 1 59 GLN NE2 N -4.404 -19.701 8.150 1.00 . A A . 59 GLN NE2 1 1
2 2804 1 1 59 GLN O O -5.866 -17.666 4.140 1.00 . A A . 59 GLN O 1 1
2 2805 1 1 59 GLN OE1 O -3.924 -17.536 8.507 1.00 . A A . 59 GLN OE1 1 1
2 2806 1 1 60 ALA C C -7.299 -18.659 1.796 1.00 . A A . 60 ALA C 1 1
2 2807 1 1 60 ALA CA C -5.799 -18.599 1.532 1.00 . A A . 60 ALA CA 1 1
2 2808 1 1 60 ALA CB C -5.456 -19.349 0.253 1.00 . A A . 60 ALA CB 1 1
2 2809 1 1 60 ALA H H -4.453 -19.910 2.507 1.00 . A A . 60 ALA H 1 1
2 2810 1 1 60 ALA HA H -5.507 -17.567 1.403 1.00 . A A . 60 ALA HA 1 1
2 2811 1 1 60 ALA HB1 H -4.497 -19.833 0.367 1.00 . A A . 60 ALA HB1 1 1
2 2812 1 1 60 ALA HB2 H -6.214 -20.093 0.058 1.00 . A A . 60 ALA HB2 1 1
2 2813 1 1 60 ALA HB3 H -5.413 -18.654 -0.572 1.00 . A A . 60 ALA HB3 1 1
2 2814 1 1 60 ALA N N -5.046 -19.143 2.655 1.00 . A A . 60 ALA N 1 1
2 2815 1 1 60 ALA O O -7.807 -19.643 2.334 1.00 . A A . 60 ALA O 1 1
2 2816 1 1 61 THR C C -9.845 -18.103 2.969 1.00 . A A . 61 THR C 1 1
2 2817 1 1 61 THR CA C -9.448 -17.530 1.613 1.00 . A A . 61 THR CA 1 1
2 2818 1 1 61 THR CB C -10.204 -18.290 0.506 1.00 . A A . 61 THR CB 1 1
2 2819 1 1 61 THR CG2 C -9.906 -19.780 0.573 1.00 . A A . 61 THR CG2 1 1
2 2820 1 1 61 THR H H -7.544 -16.845 0.992 1.00 . A A . 61 THR H 1 1
2 2821 1 1 61 THR HA H -9.741 -16.491 1.572 1.00 . A A . 61 THR HA 1 1
2 2822 1 1 61 THR HB H -9.878 -17.915 -0.453 1.00 . A A . 61 THR HB 1 1
2 2823 1 1 61 THR HG1 H -11.997 -17.930 -0.230 1.00 . A A . 61 THR HG1 1 1
2 2824 1 1 61 THR HG21 H -10.156 -20.154 1.555 1.00 . A A . 61 THR HG21 1 1
2 2825 1 1 61 THR HG22 H -8.857 -19.946 0.380 1.00 . A A . 61 THR HG22 1 1
2 2826 1 1 61 THR HG23 H -10.495 -20.297 -0.170 1.00 . A A . 61 THR HG23 1 1
2 2827 1 1 61 THR N N -8.006 -17.599 1.415 1.00 . A A . 61 THR N 1 1
2 2828 1 1 61 THR O O -10.882 -18.753 3.099 1.00 . A A . 61 THR O 1 1
2 2829 1 1 61 THR OG1 O -11.613 -18.073 0.638 1.00 . A A . 61 THR OG1 1 1
2 2830 1 1 62 SER C C -9.883 -17.258 6.194 1.00 . A A . 62 SER C 1 1
2 2831 1 1 62 SER CA C -9.276 -18.353 5.322 1.00 . A A . 62 SER CA 1 1
2 2832 1 1 62 SER CB C -7.985 -18.871 5.959 1.00 . A A . 62 SER CB 1 1
2 2833 1 1 62 SER H H -8.202 -17.334 3.809 1.00 . A A . 62 SER H 1 1
2 2834 1 1 62 SER HA H -9.981 -19.167 5.244 1.00 . A A . 62 SER HA 1 1
2 2835 1 1 62 SER HB2 H -7.450 -19.475 5.242 1.00 . A A . 62 SER HB2 1 1
2 2836 1 1 62 SER HB3 H -7.371 -18.033 6.254 1.00 . A A . 62 SER HB3 1 1
2 2837 1 1 62 SER HG H -8.018 -19.174 7.895 1.00 . A A . 62 SER HG 1 1
2 2838 1 1 62 SER N N -9.013 -17.858 3.976 1.00 . A A . 62 SER N 1 1
2 2839 1 1 62 SER O O -10.938 -17.446 6.801 1.00 . A A . 62 SER O 1 1
2 2840 1 1 62 SER OG O -8.262 -19.660 7.104 1.00 . A A . 62 SER OG 1 1
2 2841 1 1 63 SER C C -8.950 -13.706 6.665 1.00 . A A . 63 SER C 1 1
2 2842 1 1 63 SER CA C -9.678 -14.989 7.052 1.00 . A A . 63 SER CA 1 1
2 2843 1 1 63 SER CB C -9.474 -15.275 8.541 1.00 . A A . 63 SER CB 1 1
2 2844 1 1 63 SER H H -8.374 -16.026 5.746 1.00 . A A . 63 SER H 1 1
2 2845 1 1 63 SER HA H -10.733 -14.863 6.860 1.00 . A A . 63 SER HA 1 1
2 2846 1 1 63 SER HB2 H -9.995 -14.530 9.123 1.00 . A A . 63 SER HB2 1 1
2 2847 1 1 63 SER HB3 H -9.868 -16.254 8.774 1.00 . A A . 63 SER HB3 1 1
2 2848 1 1 63 SER HG H -7.572 -15.442 8.107 1.00 . A A . 63 SER HG 1 1
2 2849 1 1 63 SER N N -9.209 -16.114 6.252 1.00 . A A . 63 SER N 1 1
2 2850 1 1 63 SER O O -7.724 -13.629 6.736 1.00 . A A . 63 SER O 1 1
2 2851 1 1 63 SER OG O -8.100 -15.243 8.884 1.00 . A A . 63 SER OG 1 1
2 2852 1 1 64 TRP C C -8.575 -10.678 7.062 1.00 . A A . 64 TRP C 1 1
2 2853 1 1 64 TRP CA C -9.144 -11.419 5.857 1.00 . A A . 64 TRP CA 1 1
2 2854 1 1 64 TRP CB C -10.203 -10.558 5.167 1.00 . A A . 64 TRP CB 1 1
2 2855 1 1 64 TRP CD1 C -11.078 -11.577 2.985 1.00 . A A . 64 TRP CD1 1 1
2 2856 1 1 64 TRP CD2 C -9.421 -10.095 2.709 1.00 . A A . 64 TRP CD2 1 1
2 2857 1 1 64 TRP CE2 C -9.809 -10.577 1.443 1.00 . A A . 64 TRP CE2 1 1
2 2858 1 1 64 TRP CE3 C -8.395 -9.150 2.785 1.00 . A A . 64 TRP CE3 1 1
2 2859 1 1 64 TRP CG C -10.246 -10.747 3.681 1.00 . A A . 64 TRP CG 1 1
2 2860 1 1 64 TRP CH2 C -8.201 -9.219 0.370 1.00 . A A . 64 TRP CH2 1 1
2 2861 1 1 64 TRP CZ2 C -9.204 -10.145 0.266 1.00 . A A . 64 TRP CZ2 1 1
2 2862 1 1 64 TRP CZ3 C -7.795 -8.722 1.616 1.00 . A A . 64 TRP CZ3 1 1
2 2863 1 1 64 TRP H H -10.687 -12.822 6.221 1.00 . A A . 64 TRP H 1 1
2 2864 1 1 64 TRP HA H -8.343 -11.616 5.160 1.00 . A A . 64 TRP HA 1 1
2 2865 1 1 64 TRP HB2 H -11.176 -10.807 5.563 1.00 . A A . 64 TRP HB2 1 1
2 2866 1 1 64 TRP HB3 H -9.994 -9.516 5.365 1.00 . A A . 64 TRP HB3 1 1
2 2867 1 1 64 TRP HD1 H -11.823 -12.212 3.439 1.00 . A A . 64 TRP HD1 1 1
2 2868 1 1 64 TRP HE1 H -11.286 -11.975 0.933 1.00 . A A . 64 TRP HE1 1 1
2 2869 1 1 64 TRP HE3 H -8.068 -8.755 3.736 1.00 . A A . 64 TRP HE3 1 1
2 2870 1 1 64 TRP HH2 H -7.705 -8.857 -0.517 1.00 . A A . 64 TRP HH2 1 1
2 2871 1 1 64 TRP HZ2 H -9.506 -10.517 -0.702 1.00 . A A . 64 TRP HZ2 1 1
2 2872 1 1 64 TRP HZ3 H -7.000 -7.993 1.655 1.00 . A A . 64 TRP HZ3 1 1
2 2873 1 1 64 TRP N N -9.715 -12.700 6.256 1.00 . A A . 64 TRP N 1 1
2 2874 1 1 64 TRP NE1 N -10.820 -11.480 1.638 1.00 . A A . 64 TRP NE1 1 1
2 2875 1 1 64 TRP O O -9.090 -10.796 8.174 1.00 . A A . 64 TRP O 1 1
2 2876 1 1 65 GLN C C -7.135 -7.661 7.740 1.00 . A A . 65 GLN C 1 1
2 2877 1 1 65 GLN CA C -6.873 -9.155 7.902 1.00 . A A . 65 GLN CA 1 1
2 2878 1 1 65 GLN CB C -5.367 -9.421 7.917 1.00 . A A . 65 GLN CB 1 1
2 2879 1 1 65 GLN CD C -3.547 -11.121 8.345 1.00 . A A . 65 GLN CD 1 1
2 2880 1 1 65 GLN CG C -4.986 -10.720 8.608 1.00 . A A . 65 GLN CG 1 1
2 2881 1 1 65 GLN H H -7.147 -9.861 5.926 1.00 . A A . 65 GLN H 1 1
2 2882 1 1 65 GLN HA H -7.296 -9.482 8.840 1.00 . A A . 65 GLN HA 1 1
2 2883 1 1 65 GLN HB2 H -5.011 -9.462 6.898 1.00 . A A . 65 GLN HB2 1 1
2 2884 1 1 65 GLN HB3 H -4.874 -8.608 8.430 1.00 . A A . 65 GLN HB3 1 1
2 2885 1 1 65 GLN HE21 H -4.020 -11.702 6.504 1.00 . A A . 65 GLN HE21 1 1
2 2886 1 1 65 GLN HE22 H -2.361 -11.888 6.947 1.00 . A A . 65 GLN HE22 1 1
2 2887 1 1 65 GLN HG2 H -5.120 -10.600 9.673 1.00 . A A . 65 GLN HG2 1 1
2 2888 1 1 65 GLN HG3 H -5.634 -11.507 8.252 1.00 . A A . 65 GLN HG3 1 1
2 2889 1 1 65 GLN N N -7.511 -9.914 6.834 1.00 . A A . 65 GLN N 1 1
2 2890 1 1 65 GLN NE2 N -3.282 -11.622 7.144 1.00 . A A . 65 GLN NE2 1 1
2 2891 1 1 65 GLN O O -7.800 -7.237 6.796 1.00 . A A . 65 GLN O 1 1
2 2892 1 1 65 GLN OE1 O -2.684 -10.983 9.212 1.00 . A A . 65 GLN OE1 1 1
2 2893 1 1 66 ASN C C -5.701 -4.717 9.435 1.00 . A A . 66 ASN C 1 1
2 2894 1 1 66 ASN CA C -6.788 -5.422 8.629 1.00 . A A . 66 ASN CA 1 1
2 2895 1 1 66 ASN CB C -8.167 -5.042 9.171 1.00 . A A . 66 ASN CB 1 1
2 2896 1 1 66 ASN CG C -8.543 -5.840 10.405 1.00 . A A . 66 ASN CG 1 1
2 2897 1 1 66 ASN H H -6.089 -7.266 9.398 1.00 . A A . 66 ASN H 1 1
2 2898 1 1 66 ASN HA H -6.717 -5.107 7.599 1.00 . A A . 66 ASN HA 1 1
2 2899 1 1 66 ASN HB2 H -8.169 -3.993 9.430 1.00 . A A . 66 ASN HB2 1 1
2 2900 1 1 66 ASN HB3 H -8.910 -5.222 8.409 1.00 . A A . 66 ASN HB3 1 1
2 2901 1 1 66 ASN HD21 H -10.475 -5.629 9.983 1.00 . A A . 66 ASN HD21 1 1
2 2902 1 1 66 ASN HD22 H -10.112 -6.529 11.413 1.00 . A A . 66 ASN HD22 1 1
2 2903 1 1 66 ASN N N -6.609 -6.869 8.669 1.00 . A A . 66 ASN N 1 1
2 2904 1 1 66 ASN ND2 N -9.841 -6.017 10.622 1.00 . A A . 66 ASN ND2 1 1
2 2905 1 1 66 ASN O O -5.396 -5.109 10.563 1.00 . A A . 66 ASN O 1 1
2 2906 1 1 66 ASN OD1 O -7.676 -6.291 11.154 1.00 . A A . 66 ASN OD1 1 1
2 2907 1 1 67 LEU C C -4.518 -1.486 9.790 1.00 . A A . 67 LEU C 1 1
2 2908 1 1 67 LEU CA C -4.065 -2.916 9.513 1.00 . A A . 67 LEU CA 1 1
2 2909 1 1 67 LEU CB C -2.799 -2.905 8.655 1.00 . A A . 67 LEU CB 1 1
2 2910 1 1 67 LEU CD1 C -0.941 -3.611 10.182 1.00 . A A . 67 LEU CD1 1 1
2 2911 1 1 67 LEU CD2 C -0.493 -1.972 8.346 1.00 . A A . 67 LEU CD2 1 1
2 2912 1 1 67 LEU CG C -1.515 -2.467 9.359 1.00 . A A . 67 LEU CG 1 1
2 2913 1 1 67 LEU H H -5.404 -3.412 7.950 1.00 . A A . 67 LEU H 1 1
2 2914 1 1 67 LEU HA H -3.849 -3.400 10.453 1.00 . A A . 67 LEU HA 1 1
2 2915 1 1 67 LEU HB2 H -2.646 -3.905 8.279 1.00 . A A . 67 LEU HB2 1 1
2 2916 1 1 67 LEU HB3 H -2.969 -2.233 7.825 1.00 . A A . 67 LEU HB3 1 1
2 2917 1 1 67 LEU HD11 H -1.645 -3.889 10.951 1.00 . A A . 67 LEU HD11 1 1
2 2918 1 1 67 LEU HD12 H -0.014 -3.296 10.638 1.00 . A A . 67 LEU HD12 1 1
2 2919 1 1 67 LEU HD13 H -0.755 -4.459 9.539 1.00 . A A . 67 LEU HD13 1 1
2 2920 1 1 67 LEU HD21 H -0.137 -2.805 7.757 1.00 . A A . 67 LEU HD21 1 1
2 2921 1 1 67 LEU HD22 H 0.338 -1.518 8.866 1.00 . A A . 67 LEU HD22 1 1
2 2922 1 1 67 LEU HD23 H -0.955 -1.243 7.697 1.00 . A A . 67 LEU HD23 1 1
2 2923 1 1 67 LEU HG H -1.741 -1.653 10.033 1.00 . A A . 67 LEU HG 1 1
2 2924 1 1 67 LEU N N -5.119 -3.677 8.850 1.00 . A A . 67 LEU N 1 1
2 2925 1 1 67 LEU O O -4.427 -0.616 8.923 1.00 . A A . 67 LEU O 1 1
2 2926 1 1 68 ASP C C -4.307 1.064 11.451 1.00 . A A . 68 ASP C 1 1
2 2927 1 1 68 ASP CA C -5.468 0.077 11.395 1.00 . A A . 68 ASP CA 1 1
2 2928 1 1 68 ASP CB C -6.167 0.014 12.755 1.00 . A A . 68 ASP CB 1 1
2 2929 1 1 68 ASP CG C -5.211 -0.324 13.882 1.00 . A A . 68 ASP CG 1 1
2 2930 1 1 68 ASP H H -5.052 -1.983 11.650 1.00 . A A . 68 ASP H 1 1
2 2931 1 1 68 ASP HA H -6.176 0.414 10.653 1.00 . A A . 68 ASP HA 1 1
2 2932 1 1 68 ASP HB2 H -6.617 0.974 12.965 1.00 . A A . 68 ASP HB2 1 1
2 2933 1 1 68 ASP HB3 H -6.938 -0.741 12.721 1.00 . A A . 68 ASP HB3 1 1
2 2934 1 1 68 ASP N N -5.005 -1.249 11.003 1.00 . A A . 68 ASP N 1 1
2 2935 1 1 68 ASP O O -3.484 1.019 12.365 1.00 . A A . 68 ASP O 1 1
2 2936 1 1 68 ASP OD1 O -4.201 -1.009 13.617 1.00 . A A . 68 ASP OD1 1 1
2 2937 1 1 68 ASP OD2 O -5.473 0.096 15.028 1.00 . A A . 68 ASP OD2 1 1
2 2938 1 1 69 ALA C C -3.249 3.895 11.602 1.00 . A A . 69 ALA C 1 1
2 2939 1 1 69 ALA CA C -3.187 2.954 10.404 1.00 . A A . 69 ALA CA 1 1
2 2940 1 1 69 ALA CB C -3.281 3.742 9.106 1.00 . A A . 69 ALA CB 1 1
2 2941 1 1 69 ALA H H -4.932 1.941 9.766 1.00 . A A . 69 ALA H 1 1
2 2942 1 1 69 ALA HA H -2.239 2.436 10.415 1.00 . A A . 69 ALA HA 1 1
2 2943 1 1 69 ALA HB1 H -2.939 4.753 9.274 1.00 . A A . 69 ALA HB1 1 1
2 2944 1 1 69 ALA HB2 H -2.662 3.273 8.355 1.00 . A A . 69 ALA HB2 1 1
2 2945 1 1 69 ALA HB3 H -4.306 3.760 8.769 1.00 . A A . 69 ALA HB3 1 1
2 2946 1 1 69 ALA N N -4.247 1.955 10.466 1.00 . A A . 69 ALA N 1 1
2 2947 1 1 69 ALA O O -2.233 4.174 12.239 1.00 . A A . 69 ALA O 1 1
2 2948 1 1 70 LYS C C -4.021 6.657 12.736 1.00 . A A . 70 LYS C 1 1
2 2949 1 1 70 LYS CA C -4.643 5.294 13.026 1.00 . A A . 70 LYS CA 1 1
2 2950 1 1 70 LYS CB C -4.034 4.704 14.300 1.00 . A A . 70 LYS CB 1 1
2 2951 1 1 70 LYS CD C -3.774 2.712 15.807 1.00 . A A . 70 LYS CD 1 1
2 2952 1 1 70 LYS CE C -2.418 2.088 15.516 1.00 . A A . 70 LYS CE 1 1
2 2953 1 1 70 LYS CG C -4.420 3.256 14.544 1.00 . A A . 70 LYS CG 1 1
2 2954 1 1 70 LYS H H -5.220 4.125 11.358 1.00 . A A . 70 LYS H 1 1
2 2955 1 1 70 LYS HA H -5.705 5.420 13.169 1.00 . A A . 70 LYS HA 1 1
2 2956 1 1 70 LYS HB2 H -2.958 4.762 14.230 1.00 . A A . 70 LYS HB2 1 1
2 2957 1 1 70 LYS HB3 H -4.363 5.290 15.146 1.00 . A A . 70 LYS HB3 1 1
2 2958 1 1 70 LYS HD2 H -3.642 3.521 16.510 1.00 . A A . 70 LYS HD2 1 1
2 2959 1 1 70 LYS HD3 H -4.421 1.961 16.237 1.00 . A A . 70 LYS HD3 1 1
2 2960 1 1 70 LYS HE2 H -2.571 1.116 15.073 1.00 . A A . 70 LYS HE2 1 1
2 2961 1 1 70 LYS HE3 H -1.888 2.721 14.819 1.00 . A A . 70 LYS HE3 1 1
2 2962 1 1 70 LYS HG2 H -5.493 3.191 14.645 1.00 . A A . 70 LYS HG2 1 1
2 2963 1 1 70 LYS HG3 H -4.099 2.660 13.701 1.00 . A A . 70 LYS HG3 1 1
2 2964 1 1 70 LYS HZ1 H -1.006 2.776 16.892 1.00 . A A . 70 LYS HZ1 1 1
2 2965 1 1 70 LYS HZ2 H -0.986 1.100 16.671 1.00 . A A . 70 LYS HZ2 1 1
2 2966 1 1 70 LYS HZ3 H -2.221 1.818 17.578 1.00 . A A . 70 LYS HZ3 1 1
2 2967 1 1 70 LYS N N -4.447 4.384 11.903 1.00 . A A . 70 LYS N 1 1
2 2968 1 1 70 LYS NZ N -1.601 1.935 16.751 1.00 . A A . 70 LYS NZ 1 1
2 2969 1 1 70 LYS O O -3.548 7.340 13.644 1.00 . A A . 70 LYS O 1 1
2 2970 1 1 71 VAL C C -4.049 8.785 9.725 1.00 . A A . 71 VAL C 1 1
2 2971 1 1 71 VAL CA C -3.463 8.328 11.056 1.00 . A A . 71 VAL CA 1 1
2 2972 1 1 71 VAL CB C -1.930 8.255 10.932 1.00 . A A . 71 VAL CB 1 1
2 2973 1 1 71 VAL CG1 C -1.310 9.625 11.158 1.00 . A A . 71 VAL CG1 1 1
2 2974 1 1 71 VAL CG2 C -1.364 7.236 11.910 1.00 . A A . 71 VAL CG2 1 1
2 2975 1 1 71 VAL H H -4.416 6.457 10.786 1.00 . A A . 71 VAL H 1 1
2 2976 1 1 71 VAL HA H -3.708 9.057 11.815 1.00 . A A . 71 VAL HA 1 1
2 2977 1 1 71 VAL HB H -1.685 7.934 9.930 1.00 . A A . 71 VAL HB 1 1
2 2978 1 1 71 VAL HG11 H -0.676 9.593 12.033 1.00 . A A . 71 VAL HG11 1 1
2 2979 1 1 71 VAL HG12 H -0.721 9.901 10.296 1.00 . A A . 71 VAL HG12 1 1
2 2980 1 1 71 VAL HG13 H -2.093 10.354 11.308 1.00 . A A . 71 VAL HG13 1 1
2 2981 1 1 71 VAL HG21 H -1.484 7.603 12.919 1.00 . A A . 71 VAL HG21 1 1
2 2982 1 1 71 VAL HG22 H -1.893 6.300 11.802 1.00 . A A . 71 VAL HG22 1 1
2 2983 1 1 71 VAL HG23 H -0.316 7.083 11.705 1.00 . A A . 71 VAL HG23 1 1
2 2984 1 1 71 VAL N N -4.025 7.046 11.465 1.00 . A A . 71 VAL N 1 1
2 2985 1 1 71 VAL O O -3.716 8.264 8.660 1.00 . A A . 71 VAL O 1 1
2 2986 1 1 72 PRO C C -4.626 11.121 7.714 1.00 . A A . 72 PRO C 1 1
2 2987 1 1 72 PRO CA C -5.594 10.333 8.590 1.00 . A A . 72 PRO CA 1 1
2 2988 1 1 72 PRO CB C -6.667 11.260 9.168 1.00 . A A . 72 PRO CB 1 1
2 2989 1 1 72 PRO CD C -5.388 10.451 11.018 1.00 . A A . 72 PRO CD 1 1
2 2990 1 1 72 PRO CG C -6.154 11.642 10.513 1.00 . A A . 72 PRO CG 1 1
2 2991 1 1 72 PRO HA H -6.063 9.559 8.001 1.00 . A A . 72 PRO HA 1 1
2 2992 1 1 72 PRO HB2 H -6.783 12.123 8.528 1.00 . A A . 72 PRO HB2 1 1
2 2993 1 1 72 PRO HB3 H -7.605 10.730 9.239 1.00 . A A . 72 PRO HB3 1 1
2 2994 1 1 72 PRO HD2 H -4.542 10.769 11.610 1.00 . A A . 72 PRO HD2 1 1
2 2995 1 1 72 PRO HD3 H -6.032 9.804 11.595 1.00 . A A . 72 PRO HD3 1 1
2 2996 1 1 72 PRO HG2 H -5.502 12.498 10.428 1.00 . A A . 72 PRO HG2 1 1
2 2997 1 1 72 PRO HG3 H -6.980 11.862 11.172 1.00 . A A . 72 PRO HG3 1 1
2 2998 1 1 72 PRO N N -4.943 9.783 9.783 1.00 . A A . 72 PRO N 1 1
2 2999 1 1 72 PRO O O -5.020 11.699 6.700 1.00 . A A . 72 PRO O 1 1
2 3000 1 1 73 THR C C -1.373 10.888 6.676 1.00 . A A . 73 THR C 1 1
2 3001 1 1 73 THR CA C -2.333 11.855 7.359 1.00 . A A . 73 THR CA 1 1
2 3002 1 1 73 THR CB C -1.529 12.802 8.270 1.00 . A A . 73 THR CB 1 1
2 3003 1 1 73 THR CG2 C -2.426 13.881 8.857 1.00 . A A . 73 THR CG2 1 1
2 3004 1 1 73 THR H H -3.105 10.658 8.925 1.00 . A A . 73 THR H 1 1
2 3005 1 1 73 THR HA H -2.827 12.450 6.605 1.00 . A A . 73 THR HA 1 1
2 3006 1 1 73 THR HB H -0.758 13.276 7.680 1.00 . A A . 73 THR HB 1 1
2 3007 1 1 73 THR HG1 H -1.568 11.866 10.006 1.00 . A A . 73 THR HG1 1 1
2 3008 1 1 73 THR HG21 H -3.381 13.868 8.353 1.00 . A A . 73 THR HG21 1 1
2 3009 1 1 73 THR HG22 H -1.962 14.847 8.723 1.00 . A A . 73 THR HG22 1 1
2 3010 1 1 73 THR HG23 H -2.572 13.694 9.910 1.00 . A A . 73 THR HG23 1 1
2 3011 1 1 73 THR N N -3.357 11.139 8.109 1.00 . A A . 73 THR N 1 1
2 3012 1 1 73 THR O O -0.475 11.304 5.946 1.00 . A A . 73 THR O 1 1
2 3013 1 1 73 THR OG1 O -0.915 12.058 9.329 1.00 . A A . 73 THR OG1 1 1
2 3014 1 1 74 GLU C C -1.436 7.869 5.175 1.00 . A A . 74 GLU C 1 1
2 3015 1 1 74 GLU CA C -0.720 8.570 6.326 1.00 . A A . 74 GLU CA 1 1
2 3016 1 1 74 GLU CB C -0.308 7.544 7.384 1.00 . A A . 74 GLU CB 1 1
2 3017 1 1 74 GLU CD C 2.212 7.425 7.514 1.00 . A A . 74 GLU CD 1 1
2 3018 1 1 74 GLU CG C 0.939 7.937 8.159 1.00 . A A . 74 GLU CG 1 1
2 3019 1 1 74 GLU H H -2.303 9.327 7.510 1.00 . A A . 74 GLU H 1 1
2 3020 1 1 74 GLU HA H 0.165 9.053 5.943 1.00 . A A . 74 GLU HA 1 1
2 3021 1 1 74 GLU HB2 H -1.120 7.422 8.086 1.00 . A A . 74 GLU HB2 1 1
2 3022 1 1 74 GLU HB3 H -0.120 6.599 6.897 1.00 . A A . 74 GLU HB3 1 1
2 3023 1 1 74 GLU HG2 H 0.989 9.014 8.214 1.00 . A A . 74 GLU HG2 1 1
2 3024 1 1 74 GLU HG3 H 0.869 7.530 9.158 1.00 . A A . 74 GLU HG3 1 1
2 3025 1 1 74 GLU N N -1.570 9.596 6.919 1.00 . A A . 74 GLU N 1 1
2 3026 1 1 74 GLU O O -2.538 7.347 5.341 1.00 . A A . 74 GLU O 1 1
2 3027 1 1 74 GLU OE1 O 2.340 6.195 7.348 1.00 . A A . 74 GLU OE1 1 1
2 3028 1 1 74 GLU OE2 O 3.080 8.257 7.176 1.00 . A A . 74 GLU OE2 1 1
2 3029 1 1 75 ARG C C -0.596 5.973 2.450 1.00 . A A . 75 ARG C 1 1
2 3030 1 1 75 ARG CA C -1.376 7.229 2.827 1.00 . A A . 75 ARG CA 1 1
2 3031 1 1 75 ARG CB C -1.388 8.208 1.651 1.00 . A A . 75 ARG CB 1 1
2 3032 1 1 75 ARG CD C -3.457 9.608 1.920 1.00 . A A . 75 ARG CD 1 1
2 3033 1 1 75 ARG CG C -1.939 9.579 2.005 1.00 . A A . 75 ARG CG 1 1
2 3034 1 1 75 ARG CZ C -4.024 11.950 2.410 1.00 . A A . 75 ARG CZ 1 1
2 3035 1 1 75 ARG H H 0.076 8.296 3.938 1.00 . A A . 75 ARG H 1 1
2 3036 1 1 75 ARG HA H -2.392 6.951 3.063 1.00 . A A . 75 ARG HA 1 1
2 3037 1 1 75 ARG HB2 H -0.377 8.332 1.291 1.00 . A A . 75 ARG HB2 1 1
2 3038 1 1 75 ARG HB3 H -1.995 7.793 0.860 1.00 . A A . 75 ARG HB3 1 1
2 3039 1 1 75 ARG HD2 H -3.776 8.897 1.173 1.00 . A A . 75 ARG HD2 1 1
2 3040 1 1 75 ARG HD3 H -3.864 9.328 2.880 1.00 . A A . 75 ARG HD3 1 1
2 3041 1 1 75 ARG HE H -4.264 11.066 0.638 1.00 . A A . 75 ARG HE 1 1
2 3042 1 1 75 ARG HG2 H -1.642 9.827 3.014 1.00 . A A . 75 ARG HG2 1 1
2 3043 1 1 75 ARG HG3 H -1.534 10.307 1.319 1.00 . A A . 75 ARG HG3 1 1
2 3044 1 1 75 ARG HH11 H -3.264 10.915 3.970 1.00 . A A . 75 ARG HH11 1 1
2 3045 1 1 75 ARG HH12 H -3.668 12.567 4.301 1.00 . A A . 75 ARG HH12 1 1
2 3046 1 1 75 ARG HH21 H -4.800 13.242 1.063 1.00 . A A . 75 ARG HH21 1 1
2 3047 1 1 75 ARG HH22 H -4.542 13.889 2.648 1.00 . A A . 75 ARG HH22 1 1
2 3048 1 1 75 ARG N N -0.800 7.863 4.007 1.00 . A A . 75 ARG N 1 1
2 3049 1 1 75 ARG NE N -3.960 10.931 1.560 1.00 . A A . 75 ARG NE 1 1
2 3050 1 1 75 ARG NH1 N -3.620 11.798 3.663 1.00 . A A . 75 ARG NH1 1 1
2 3051 1 1 75 ARG NH2 N -4.494 13.124 2.007 1.00 . A A . 75 ARG NH2 1 1
2 3052 1 1 75 ARG O O -0.582 5.564 1.289 1.00 . A A . 75 ARG O 1 1
2 3053 1 1 76 SER C C 0.800 3.247 4.433 1.00 . A A . 76 SER C 1 1
2 3054 1 1 76 SER CA C 0.838 4.159 3.211 1.00 . A A . 76 SER CA 1 1
2 3055 1 1 76 SER CB C 2.286 4.523 2.876 1.00 . A A . 76 SER CB 1 1
2 3056 1 1 76 SER H H 0.002 5.741 4.344 1.00 . A A . 76 SER H 1 1
2 3057 1 1 76 SER HA H 0.404 3.635 2.372 1.00 . A A . 76 SER HA 1 1
2 3058 1 1 76 SER HB2 H 2.832 3.626 2.630 1.00 . A A . 76 SER HB2 1 1
2 3059 1 1 76 SER HB3 H 2.298 5.196 2.031 1.00 . A A . 76 SER HB3 1 1
2 3060 1 1 76 SER HG H 3.720 5.592 3.674 1.00 . A A . 76 SER HG 1 1
2 3061 1 1 76 SER N N 0.052 5.366 3.439 1.00 . A A . 76 SER N 1 1
2 3062 1 1 76 SER O O 0.480 3.684 5.538 1.00 . A A . 76 SER O 1 1
2 3063 1 1 76 SER OG O 2.919 5.157 3.974 1.00 . A A . 76 SER OG 1 1
2 3064 1 1 77 ALA C C 2.098 -0.144 5.011 1.00 . A A . 77 ALA C 1 1
2 3065 1 1 77 ALA CA C 1.138 1.002 5.310 1.00 . A A . 77 ALA CA 1 1
2 3066 1 1 77 ALA CB C -0.267 0.468 5.548 1.00 . A A . 77 ALA CB 1 1
2 3067 1 1 77 ALA H H 1.378 1.688 3.322 1.00 . A A . 77 ALA H 1 1
2 3068 1 1 77 ALA HA H 1.462 1.506 6.209 1.00 . A A . 77 ALA HA 1 1
2 3069 1 1 77 ALA HB1 H -0.222 -0.597 5.723 1.00 . A A . 77 ALA HB1 1 1
2 3070 1 1 77 ALA HB2 H -0.696 0.957 6.410 1.00 . A A . 77 ALA HB2 1 1
2 3071 1 1 77 ALA HB3 H -0.879 0.665 4.680 1.00 . A A . 77 ALA HB3 1 1
2 3072 1 1 77 ALA N N 1.131 1.976 4.226 1.00 . A A . 77 ALA N 1 1
2 3073 1 1 77 ALA O O 2.376 -0.449 3.852 1.00 . A A . 77 ALA O 1 1
2 3074 1 1 78 VAL C C 2.959 -3.169 6.520 1.00 . A A . 78 VAL C 1 1
2 3075 1 1 78 VAL CA C 3.531 -1.891 5.917 1.00 . A A . 78 VAL CA 1 1
2 3076 1 1 78 VAL CB C 4.886 -1.585 6.582 1.00 . A A . 78 VAL CB 1 1
2 3077 1 1 78 VAL CG1 C 5.850 -2.745 6.389 1.00 . A A . 78 VAL CG1 1 1
2 3078 1 1 78 VAL CG2 C 5.472 -0.296 6.026 1.00 . A A . 78 VAL CG2 1 1
2 3079 1 1 78 VAL H H 2.342 -0.489 6.966 1.00 . A A . 78 VAL H 1 1
2 3080 1 1 78 VAL HA H 3.699 -2.047 4.861 1.00 . A A . 78 VAL HA 1 1
2 3081 1 1 78 VAL HB H 4.723 -1.454 7.642 1.00 . A A . 78 VAL HB 1 1
2 3082 1 1 78 VAL HG11 H 6.852 -2.424 6.633 1.00 . A A . 78 VAL HG11 1 1
2 3083 1 1 78 VAL HG12 H 5.565 -3.562 7.036 1.00 . A A . 78 VAL HG12 1 1
2 3084 1 1 78 VAL HG13 H 5.819 -3.072 5.360 1.00 . A A . 78 VAL HG13 1 1
2 3085 1 1 78 VAL HG21 H 4.806 0.525 6.244 1.00 . A A . 78 VAL HG21 1 1
2 3086 1 1 78 VAL HG22 H 6.433 -0.110 6.485 1.00 . A A . 78 VAL HG22 1 1
2 3087 1 1 78 VAL HG23 H 5.596 -0.387 4.958 1.00 . A A . 78 VAL HG23 1 1
2 3088 1 1 78 VAL N N 2.602 -0.777 6.066 1.00 . A A . 78 VAL N 1 1
2 3089 1 1 78 VAL O O 2.769 -3.265 7.733 1.00 . A A . 78 VAL O 1 1
2 3090 1 1 79 LEU C C 3.244 -6.443 6.350 1.00 . A A . 79 LEU C 1 1
2 3091 1 1 79 LEU CA C 2.135 -5.423 6.114 1.00 . A A . 79 LEU CA 1 1
2 3092 1 1 79 LEU CB C 1.141 -5.962 5.084 1.00 . A A . 79 LEU CB 1 1
2 3093 1 1 79 LEU CD1 C -0.538 -5.479 3.287 1.00 . A A . 79 LEU CD1 1 1
2 3094 1 1 79 LEU CD2 C -0.954 -4.696 5.625 1.00 . A A . 79 LEU CD2 1 1
2 3095 1 1 79 LEU CG C 0.104 -4.965 4.566 1.00 . A A . 79 LEU CG 1 1
2 3096 1 1 79 LEU H H 2.858 -4.014 4.711 1.00 . A A . 79 LEU H 1 1
2 3097 1 1 79 LEU HA H 1.617 -5.251 7.046 1.00 . A A . 79 LEU HA 1 1
2 3098 1 1 79 LEU HB2 H 1.705 -6.323 4.238 1.00 . A A . 79 LEU HB2 1 1
2 3099 1 1 79 LEU HB3 H 0.610 -6.787 5.538 1.00 . A A . 79 LEU HB3 1 1
2 3100 1 1 79 LEU HD11 H 0.223 -5.624 2.535 1.00 . A A . 79 LEU HD11 1 1
2 3101 1 1 79 LEU HD12 H -1.262 -4.760 2.933 1.00 . A A . 79 LEU HD12 1 1
2 3102 1 1 79 LEU HD13 H -1.032 -6.419 3.485 1.00 . A A . 79 LEU HD13 1 1
2 3103 1 1 79 LEU HD21 H -0.647 -5.141 6.561 1.00 . A A . 79 LEU HD21 1 1
2 3104 1 1 79 LEU HD22 H -1.894 -5.127 5.313 1.00 . A A . 79 LEU HD22 1 1
2 3105 1 1 79 LEU HD23 H -1.071 -3.630 5.754 1.00 . A A . 79 LEU HD23 1 1
2 3106 1 1 79 LEU HG H 0.597 -4.029 4.338 1.00 . A A . 79 LEU HG 1 1
2 3107 1 1 79 LEU N N 2.686 -4.149 5.666 1.00 . A A . 79 LEU N 1 1
2 3108 1 1 79 LEU O O 3.931 -6.856 5.415 1.00 . A A . 79 LEU O 1 1
2 3109 1 1 80 VAL C C 3.823 -9.195 8.215 1.00 . A A . 80 VAL C 1 1
2 3110 1 1 80 VAL CA C 4.436 -7.822 7.963 1.00 . A A . 80 VAL CA 1 1
2 3111 1 1 80 VAL CB C 5.215 -7.383 9.217 1.00 . A A . 80 VAL CB 1 1
2 3112 1 1 80 VAL CG1 C 6.023 -6.126 8.930 1.00 . A A . 80 VAL CG1 1 1
2 3113 1 1 80 VAL CG2 C 4.265 -7.162 10.384 1.00 . A A . 80 VAL CG2 1 1
2 3114 1 1 80 VAL H H 2.834 -6.482 8.306 1.00 . A A . 80 VAL H 1 1
2 3115 1 1 80 VAL HA H 5.132 -7.894 7.139 1.00 . A A . 80 VAL HA 1 1
2 3116 1 1 80 VAL HB H 5.903 -8.172 9.484 1.00 . A A . 80 VAL HB 1 1
2 3117 1 1 80 VAL HG11 H 6.120 -5.546 9.837 1.00 . A A . 80 VAL HG11 1 1
2 3118 1 1 80 VAL HG12 H 7.003 -6.401 8.571 1.00 . A A . 80 VAL HG12 1 1
2 3119 1 1 80 VAL HG13 H 5.516 -5.536 8.181 1.00 . A A . 80 VAL HG13 1 1
2 3120 1 1 80 VAL HG21 H 4.506 -7.852 11.178 1.00 . A A . 80 VAL HG21 1 1
2 3121 1 1 80 VAL HG22 H 4.367 -6.148 10.745 1.00 . A A . 80 VAL HG22 1 1
2 3122 1 1 80 VAL HG23 H 3.249 -7.327 10.058 1.00 . A A . 80 VAL HG23 1 1
2 3123 1 1 80 VAL N N 3.413 -6.848 7.605 1.00 . A A . 80 VAL N 1 1
2 3124 1 1 80 VAL O O 2.604 -9.355 8.196 1.00 . A A . 80 VAL O 1 1
2 3125 1 1 81 ASN C C 3.432 -12.087 7.517 1.00 . A A . 81 ASN C 1 1
2 3126 1 1 81 ASN CA C 4.222 -11.546 8.705 1.00 . A A . 81 ASN CA 1 1
2 3127 1 1 81 ASN CB C 3.358 -11.588 9.968 1.00 . A A . 81 ASN CB 1 1
2 3128 1 1 81 ASN CG C 4.181 -11.795 11.225 1.00 . A A . 81 ASN CG 1 1
2 3129 1 1 81 ASN H H 5.641 -9.996 8.451 1.00 . A A . 81 ASN H 1 1
2 3130 1 1 81 ASN HA H 5.093 -12.166 8.855 1.00 . A A . 81 ASN HA 1 1
2 3131 1 1 81 ASN HB2 H 2.823 -10.654 10.061 1.00 . A A . 81 ASN HB2 1 1
2 3132 1 1 81 ASN HB3 H 2.649 -12.398 9.886 1.00 . A A . 81 ASN HB3 1 1
2 3133 1 1 81 ASN HD21 H 5.242 -10.160 10.829 1.00 . A A . 81 ASN HD21 1 1
2 3134 1 1 81 ASN HD22 H 5.676 -11.005 12.271 1.00 . A A . 81 ASN HD22 1 1
2 3135 1 1 81 ASN N N 4.679 -10.185 8.450 1.00 . A A . 81 ASN N 1 1
2 3136 1 1 81 ASN ND2 N 5.128 -10.896 11.466 1.00 . A A . 81 ASN ND2 1 1
2 3137 1 1 81 ASN O O 2.293 -12.533 7.666 1.00 . A A . 81 ASN O 1 1
2 3138 1 1 81 ASN OD1 O 3.967 -12.751 11.970 1.00 . A A . 81 ASN OD1 1 1
2 3139 1 1 82 LEU C C 4.049 -13.821 4.641 1.00 . A A . 82 LEU C 1 1
2 3140 1 1 82 LEU CA C 3.398 -12.529 5.124 1.00 . A A . 82 LEU CA 1 1
2 3141 1 1 82 LEU CB C 3.469 -11.467 4.025 1.00 . A A . 82 LEU CB 1 1
2 3142 1 1 82 LEU CD1 C 3.049 -9.132 3.217 1.00 . A A . 82 LEU CD1 1 1
2 3143 1 1 82 LEU CD2 C 1.344 -10.286 4.637 1.00 . A A . 82 LEU CD2 1 1
2 3144 1 1 82 LEU CG C 2.830 -10.118 4.354 1.00 . A A . 82 LEU CG 1 1
2 3145 1 1 82 LEU H H 4.950 -11.677 6.283 1.00 . A A . 82 LEU H 1 1
2 3146 1 1 82 LEU HA H 2.362 -12.727 5.356 1.00 . A A . 82 LEU HA 1 1
2 3147 1 1 82 LEU HB2 H 4.510 -11.294 3.800 1.00 . A A . 82 LEU HB2 1 1
2 3148 1 1 82 LEU HB3 H 2.974 -11.865 3.150 1.00 . A A . 82 LEU HB3 1 1
2 3149 1 1 82 LEU HD11 H 2.168 -9.100 2.594 1.00 . A A . 82 LEU HD11 1 1
2 3150 1 1 82 LEU HD12 H 3.897 -9.447 2.627 1.00 . A A . 82 LEU HD12 1 1
2 3151 1 1 82 LEU HD13 H 3.239 -8.150 3.624 1.00 . A A . 82 LEU HD13 1 1
2 3152 1 1 82 LEU HD21 H 0.828 -10.526 3.719 1.00 . A A . 82 LEU HD21 1 1
2 3153 1 1 82 LEU HD22 H 0.949 -9.366 5.043 1.00 . A A . 82 LEU HD22 1 1
2 3154 1 1 82 LEU HD23 H 1.202 -11.085 5.350 1.00 . A A . 82 LEU HD23 1 1
2 3155 1 1 82 LEU HG H 3.296 -9.712 5.241 1.00 . A A . 82 LEU HG 1 1
2 3156 1 1 82 LEU N N 4.043 -12.044 6.339 1.00 . A A . 82 LEU N 1 1
2 3157 1 1 82 LEU O O 5.244 -14.040 4.842 1.00 . A A . 82 LEU O 1 1
2 3158 1 1 83 LYS C C 4.677 -15.721 2.291 1.00 . A A . 83 LYS C 1 1
2 3159 1 1 83 LYS CA C 3.755 -15.944 3.485 1.00 . A A . 83 LYS CA 1 1
2 3160 1 1 83 LYS CB C 2.588 -16.847 3.080 1.00 . A A . 83 LYS CB 1 1
2 3161 1 1 83 LYS CD C 3.480 -18.887 1.918 1.00 . A A . 83 LYS CD 1 1
2 3162 1 1 83 LYS CE C 3.211 -20.378 1.784 1.00 . A A . 83 LYS CE 1 1
2 3163 1 1 83 LYS CG C 2.895 -18.329 3.204 1.00 . A A . 83 LYS CG 1 1
2 3164 1 1 83 LYS H H 2.312 -14.444 3.871 1.00 . A A . 83 LYS H 1 1
2 3165 1 1 83 LYS HA H 4.315 -16.425 4.273 1.00 . A A . 83 LYS HA 1 1
2 3166 1 1 83 LYS HB2 H 1.739 -16.622 3.709 1.00 . A A . 83 LYS HB2 1 1
2 3167 1 1 83 LYS HB3 H 2.328 -16.640 2.052 1.00 . A A . 83 LYS HB3 1 1
2 3168 1 1 83 LYS HD2 H 3.034 -18.376 1.078 1.00 . A A . 83 LYS HD2 1 1
2 3169 1 1 83 LYS HD3 H 4.548 -18.721 1.917 1.00 . A A . 83 LYS HD3 1 1
2 3170 1 1 83 LYS HE2 H 3.718 -20.895 2.585 1.00 . A A . 83 LYS HE2 1 1
2 3171 1 1 83 LYS HE3 H 2.148 -20.547 1.862 1.00 . A A . 83 LYS HE3 1 1
2 3172 1 1 83 LYS HG2 H 3.606 -18.475 4.004 1.00 . A A . 83 LYS HG2 1 1
2 3173 1 1 83 LYS HG3 H 1.981 -18.859 3.433 1.00 . A A . 83 LYS HG3 1 1
2 3174 1 1 83 LYS HZ1 H 3.081 -20.578 -0.291 1.00 . A A . 83 LYS HZ1 1 1
2 3175 1 1 83 LYS HZ2 H 3.676 -21.953 0.493 1.00 . A A . 83 LYS HZ2 1 1
2 3176 1 1 83 LYS HZ3 H 4.666 -20.595 0.300 1.00 . A A . 83 LYS HZ3 1 1
2 3177 1 1 83 LYS N N 3.256 -14.674 4.001 1.00 . A A . 83 LYS N 1 1
2 3178 1 1 83 LYS NZ N 3.693 -20.914 0.480 1.00 . A A . 83 LYS NZ 1 1
2 3179 1 1 83 LYS O O 4.540 -14.738 1.562 1.00 . A A . 83 LYS O 1 1
2 3180 1 1 84 LYS C C 6.125 -17.434 -0.174 1.00 . A A . 84 LYS C 1 1
2 3181 1 1 84 LYS CA C 6.560 -16.546 0.988 1.00 . A A . 84 LYS CA 1 1
2 3182 1 1 84 LYS CB C 7.963 -16.946 1.451 1.00 . A A . 84 LYS CB 1 1
2 3183 1 1 84 LYS CD C 8.128 -16.775 3.952 1.00 . A A . 84 LYS CD 1 1
2 3184 1 1 84 LYS CE C 8.051 -15.748 5.071 1.00 . A A . 84 LYS CE 1 1
2 3185 1 1 84 LYS CG C 8.474 -16.125 2.622 1.00 . A A . 84 LYS CG 1 1
2 3186 1 1 84 LYS H H 5.676 -17.401 2.711 1.00 . A A . 84 LYS H 1 1
2 3187 1 1 84 LYS HA H 6.579 -15.520 0.654 1.00 . A A . 84 LYS HA 1 1
2 3188 1 1 84 LYS HB2 H 7.950 -17.985 1.745 1.00 . A A . 84 LYS HB2 1 1
2 3189 1 1 84 LYS HB3 H 8.650 -16.823 0.626 1.00 . A A . 84 LYS HB3 1 1
2 3190 1 1 84 LYS HD2 H 7.171 -17.267 3.864 1.00 . A A . 84 LYS HD2 1 1
2 3191 1 1 84 LYS HD3 H 8.889 -17.503 4.195 1.00 . A A . 84 LYS HD3 1 1
2 3192 1 1 84 LYS HE2 H 9.000 -15.240 5.142 1.00 . A A . 84 LYS HE2 1 1
2 3193 1 1 84 LYS HE3 H 7.277 -15.032 4.832 1.00 . A A . 84 LYS HE3 1 1
2 3194 1 1 84 LYS HG2 H 9.547 -16.035 2.547 1.00 . A A . 84 LYS HG2 1 1
2 3195 1 1 84 LYS HG3 H 8.024 -15.143 2.585 1.00 . A A . 84 LYS HG3 1 1
2 3196 1 1 84 LYS HZ1 H 8.619 -16.619 6.882 1.00 . A A . 84 LYS HZ1 1 1
2 3197 1 1 84 LYS HZ2 H 7.188 -17.250 6.238 1.00 . A A . 84 LYS HZ2 1 1
2 3198 1 1 84 LYS HZ3 H 7.185 -15.725 6.972 1.00 . A A . 84 LYS HZ3 1 1
2 3199 1 1 84 LYS N N 5.617 -16.640 2.095 1.00 . A A . 84 LYS N 1 1
2 3200 1 1 84 LYS NZ N 7.739 -16.379 6.383 1.00 . A A . 84 LYS NZ 1 1
2 3201 1 1 84 LYS O O 5.786 -18.601 0.016 1.00 . A A . 84 LYS O 1 1
2 3202 1 1 85 GLY C C 4.240 -17.721 -2.706 1.00 . A A . 85 GLY C 1 1
2 3203 1 1 85 GLY CA C 5.745 -17.628 -2.554 1.00 . A A . 85 GLY CA 1 1
2 3204 1 1 85 GLY H H 6.419 -15.937 -1.472 1.00 . A A . 85 GLY H 1 1
2 3205 1 1 85 GLY HA2 H 6.156 -17.149 -3.431 1.00 . A A . 85 GLY HA2 1 1
2 3206 1 1 85 GLY HA3 H 6.150 -18.626 -2.479 1.00 . A A . 85 GLY HA3 1 1
2 3207 1 1 85 GLY N N 6.139 -16.872 -1.380 1.00 . A A . 85 GLY N 1 1
2 3208 1 1 85 GLY O O 3.685 -18.816 -2.795 1.00 . A A . 85 GLY O 1 1
2 3209 1 1 86 VAL C C 1.640 -15.100 -3.108 1.00 . A A . 86 VAL C 1 1
2 3210 1 1 86 VAL CA C 2.126 -16.526 -2.875 1.00 . A A . 86 VAL CA 1 1
2 3211 1 1 86 VAL CB C 1.424 -17.099 -1.630 1.00 . A A . 86 VAL CB 1 1
2 3212 1 1 86 VAL CG1 C 1.429 -16.082 -0.498 1.00 . A A . 86 VAL CG1 1 1
2 3213 1 1 86 VAL CG2 C 0.003 -17.524 -1.969 1.00 . A A . 86 VAL CG2 1 1
2 3214 1 1 86 VAL H H 4.075 -15.729 -2.659 1.00 . A A . 86 VAL H 1 1
2 3215 1 1 86 VAL HA H 1.855 -17.132 -3.727 1.00 . A A . 86 VAL HA 1 1
2 3216 1 1 86 VAL HB H 1.970 -17.971 -1.303 1.00 . A A . 86 VAL HB 1 1
2 3217 1 1 86 VAL HG11 H 0.947 -15.174 -0.829 1.00 . A A . 86 VAL HG11 1 1
2 3218 1 1 86 VAL HG12 H 0.897 -16.486 0.351 1.00 . A A . 86 VAL HG12 1 1
2 3219 1 1 86 VAL HG13 H 2.449 -15.865 -0.214 1.00 . A A . 86 VAL HG13 1 1
2 3220 1 1 86 VAL HG21 H -0.118 -18.575 -1.752 1.00 . A A . 86 VAL HG21 1 1
2 3221 1 1 86 VAL HG22 H -0.696 -16.952 -1.376 1.00 . A A . 86 VAL HG22 1 1
2 3222 1 1 86 VAL HG23 H -0.185 -17.348 -3.017 1.00 . A A . 86 VAL HG23 1 1
2 3223 1 1 86 VAL N N 3.577 -16.569 -2.734 1.00 . A A . 86 VAL N 1 1
2 3224 1 1 86 VAL O O 2.259 -14.138 -2.653 1.00 . A A . 86 VAL O 1 1
2 3225 1 1 87 THR C C -0.872 -13.145 -2.943 1.00 . A A . 87 THR C 1 1
2 3226 1 1 87 THR CA C -0.046 -13.662 -4.116 1.00 . A A . 87 THR CA 1 1
2 3227 1 1 87 THR CB C -0.933 -13.707 -5.374 1.00 . A A . 87 THR CB 1 1
2 3228 1 1 87 THR CG2 C -1.176 -12.306 -5.916 1.00 . A A . 87 THR CG2 1 1
2 3229 1 1 87 THR H H 0.077 -15.775 -4.156 1.00 . A A . 87 THR H 1 1
2 3230 1 1 87 THR HA H 0.769 -12.976 -4.300 1.00 . A A . 87 THR HA 1 1
2 3231 1 1 87 THR HB H -1.886 -14.144 -5.109 1.00 . A A . 87 THR HB 1 1
2 3232 1 1 87 THR HG1 H -0.621 -14.235 -7.248 1.00 . A A . 87 THR HG1 1 1
2 3233 1 1 87 THR HG21 H -0.300 -11.971 -6.452 1.00 . A A . 87 THR HG21 1 1
2 3234 1 1 87 THR HG22 H -1.376 -11.633 -5.096 1.00 . A A . 87 THR HG22 1 1
2 3235 1 1 87 THR HG23 H -2.023 -12.321 -6.585 1.00 . A A . 87 THR HG23 1 1
2 3236 1 1 87 THR N N 0.525 -14.970 -3.821 1.00 . A A . 87 THR N 1 1
2 3237 1 1 87 THR O O -1.507 -13.921 -2.229 1.00 . A A . 87 THR O 1 1
2 3238 1 1 87 THR OG1 O -0.314 -14.513 -6.382 1.00 . A A . 87 THR OG1 1 1
2 3239 1 1 88 TYR C C -2.454 -10.051 -2.177 1.00 . A A . 88 TYR C 1 1
2 3240 1 1 88 TYR CA C -1.607 -11.211 -1.663 1.00 . A A . 88 TYR CA 1 1
2 3241 1 1 88 TYR CB C -0.650 -10.716 -0.577 1.00 . A A . 88 TYR CB 1 1
2 3242 1 1 88 TYR CD1 C 0.658 -12.677 0.330 1.00 . A A . 88 TYR CD1 1 1
2 3243 1 1 88 TYR CD2 C -1.109 -11.791 1.662 1.00 . A A . 88 TYR CD2 1 1
2 3244 1 1 88 TYR CE1 C 0.924 -13.621 1.303 1.00 . A A . 88 TYR CE1 1 1
2 3245 1 1 88 TYR CE2 C -0.849 -12.730 2.641 1.00 . A A . 88 TYR CE2 1 1
2 3246 1 1 88 TYR CG C -0.362 -11.747 0.491 1.00 . A A . 88 TYR CG 1 1
2 3247 1 1 88 TYR CZ C 0.168 -13.644 2.456 1.00 . A A . 88 TYR CZ 1 1
2 3248 1 1 88 TYR H H -0.334 -11.264 -3.354 1.00 . A A . 88 TYR H 1 1
2 3249 1 1 88 TYR HA H -2.260 -11.960 -1.240 1.00 . A A . 88 TYR HA 1 1
2 3250 1 1 88 TYR HB2 H 0.288 -10.440 -1.031 1.00 . A A . 88 TYR HB2 1 1
2 3251 1 1 88 TYR HB3 H -1.080 -9.850 -0.095 1.00 . A A . 88 TYR HB3 1 1
2 3252 1 1 88 TYR HD1 H 1.248 -12.656 -0.574 1.00 . A A . 88 TYR HD1 1 1
2 3253 1 1 88 TYR HD2 H -1.905 -11.074 1.803 1.00 . A A . 88 TYR HD2 1 1
2 3254 1 1 88 TYR HE1 H 1.720 -14.336 1.159 1.00 . A A . 88 TYR HE1 1 1
2 3255 1 1 88 TYR HE2 H -1.441 -12.749 3.544 1.00 . A A . 88 TYR HE2 1 1
2 3256 1 1 88 TYR HH H 0.216 -15.456 3.095 1.00 . A A . 88 TYR HH 1 1
2 3257 1 1 88 TYR N N -0.860 -11.831 -2.751 1.00 . A A . 88 TYR N 1 1
2 3258 1 1 88 TYR O O -1.946 -9.134 -2.821 1.00 . A A . 88 TYR O 1 1
2 3259 1 1 88 TYR OH O 0.430 -14.582 3.428 1.00 . A A . 88 TYR OH 1 1
2 3260 1 1 89 GLU C C -4.869 -8.015 -1.215 1.00 . A A . 89 GLU C 1 1
2 3261 1 1 89 GLU CA C -4.669 -9.052 -2.317 1.00 . A A . 89 GLU CA 1 1
2 3262 1 1 89 GLU CB C -6.017 -9.658 -2.713 1.00 . A A . 89 GLU CB 1 1
2 3263 1 1 89 GLU CD C -8.062 -9.417 -4.177 1.00 . A A . 89 GLU CD 1 1
2 3264 1 1 89 GLU CG C -6.903 -8.709 -3.502 1.00 . A A . 89 GLU CG 1 1
2 3265 1 1 89 GLU H H -4.096 -10.855 -1.367 1.00 . A A . 89 GLU H 1 1
2 3266 1 1 89 GLU HA H -4.237 -8.566 -3.178 1.00 . A A . 89 GLU HA 1 1
2 3267 1 1 89 GLU HB2 H -5.840 -10.537 -3.314 1.00 . A A . 89 GLU HB2 1 1
2 3268 1 1 89 GLU HB3 H -6.545 -9.947 -1.816 1.00 . A A . 89 GLU HB3 1 1
2 3269 1 1 89 GLU HG2 H -7.299 -7.963 -2.829 1.00 . A A . 89 GLU HG2 1 1
2 3270 1 1 89 GLU HG3 H -6.305 -8.225 -4.261 1.00 . A A . 89 GLU HG3 1 1
2 3271 1 1 89 GLU N N -3.750 -10.099 -1.885 1.00 . A A . 89 GLU N 1 1
2 3272 1 1 89 GLU O O -5.239 -8.353 -0.090 1.00 . A A . 89 GLU O 1 1
2 3273 1 1 89 GLU OE1 O -9.122 -9.563 -3.533 1.00 . A A . 89 GLU OE1 1 1
2 3274 1 1 89 GLU OE2 O -7.909 -9.824 -5.347 1.00 . A A . 89 GLU OE2 1 1
2 3275 1 1 90 ILE C C -5.589 -4.521 -1.179 1.00 . A A . 90 ILE C 1 1
2 3276 1 1 90 ILE CA C -4.775 -5.667 -0.588 1.00 . A A . 90 ILE CA 1 1
2 3277 1 1 90 ILE CB C -3.409 -5.126 -0.127 1.00 . A A . 90 ILE CB 1 1
2 3278 1 1 90 ILE CD1 C -1.697 -6.942 -0.626 1.00 . A A . 90 ILE CD1 1 1
2 3279 1 1 90 ILE CG1 C -2.546 -6.262 0.426 1.00 . A A . 90 ILE CG1 1 1
2 3280 1 1 90 ILE CG2 C -3.596 -4.038 0.921 1.00 . A A . 90 ILE CG2 1 1
2 3281 1 1 90 ILE H H -4.330 -6.547 -2.460 1.00 . A A . 90 ILE H 1 1
2 3282 1 1 90 ILE HA H -5.296 -6.056 0.276 1.00 . A A . 90 ILE HA 1 1
2 3283 1 1 90 ILE HB H -2.913 -4.689 -0.980 1.00 . A A . 90 ILE HB 1 1
2 3284 1 1 90 ILE HD11 H -1.511 -6.256 -1.438 1.00 . A A . 90 ILE HD11 1 1
2 3285 1 1 90 ILE HD12 H -0.759 -7.248 -0.189 1.00 . A A . 90 ILE HD12 1 1
2 3286 1 1 90 ILE HD13 H -2.218 -7.811 -1.002 1.00 . A A . 90 ILE HD13 1 1
2 3287 1 1 90 ILE HG12 H -1.885 -5.869 1.182 1.00 . A A . 90 ILE HG12 1 1
2 3288 1 1 90 ILE HG13 H -3.189 -7.009 0.869 1.00 . A A . 90 ILE HG13 1 1
2 3289 1 1 90 ILE HG21 H -3.225 -3.100 0.535 1.00 . A A . 90 ILE HG21 1 1
2 3290 1 1 90 ILE HG22 H -4.645 -3.941 1.155 1.00 . A A . 90 ILE HG22 1 1
2 3291 1 1 90 ILE HG23 H -3.049 -4.301 1.814 1.00 . A A . 90 ILE HG23 1 1
2 3292 1 1 90 ILE N N -4.622 -6.753 -1.547 1.00 . A A . 90 ILE N 1 1
2 3293 1 1 90 ILE O O -5.482 -4.217 -2.367 1.00 . A A . 90 ILE O 1 1
2 3294 1 1 91 LYS C C -7.462 -1.783 0.360 1.00 . A A . 91 LYS C 1 1
2 3295 1 1 91 LYS CA C -7.234 -2.771 -0.779 1.00 . A A . 91 LYS CA 1 1
2 3296 1 1 91 LYS CB C -8.578 -3.284 -1.300 1.00 . A A . 91 LYS CB 1 1
2 3297 1 1 91 LYS CD C -9.059 -5.436 -0.097 1.00 . A A . 91 LYS CD 1 1
2 3298 1 1 91 LYS CE C -9.920 -6.124 0.952 1.00 . A A . 91 LYS CE 1 1
2 3299 1 1 91 LYS CG C -9.422 -3.967 -0.238 1.00 . A A . 91 LYS CG 1 1
2 3300 1 1 91 LYS H H -6.444 -4.175 0.595 1.00 . A A . 91 LYS H 1 1
2 3301 1 1 91 LYS HA H -6.716 -2.266 -1.580 1.00 . A A . 91 LYS HA 1 1
2 3302 1 1 91 LYS HB2 H -9.139 -2.450 -1.695 1.00 . A A . 91 LYS HB2 1 1
2 3303 1 1 91 LYS HB3 H -8.396 -3.993 -2.095 1.00 . A A . 91 LYS HB3 1 1
2 3304 1 1 91 LYS HD2 H -9.207 -5.927 -1.047 1.00 . A A . 91 LYS HD2 1 1
2 3305 1 1 91 LYS HD3 H -8.021 -5.515 0.194 1.00 . A A . 91 LYS HD3 1 1
2 3306 1 1 91 LYS HE2 H -9.390 -6.987 1.324 1.00 . A A . 91 LYS HE2 1 1
2 3307 1 1 91 LYS HE3 H -10.098 -5.433 1.763 1.00 . A A . 91 LYS HE3 1 1
2 3308 1 1 91 LYS HG2 H -9.260 -3.474 0.710 1.00 . A A . 91 LYS HG2 1 1
2 3309 1 1 91 LYS HG3 H -10.464 -3.887 -0.513 1.00 . A A . 91 LYS HG3 1 1
2 3310 1 1 91 LYS HZ1 H -11.980 -6.435 1.101 1.00 . A A . 91 LYS HZ1 1 1
2 3311 1 1 91 LYS HZ2 H -11.186 -7.567 0.128 1.00 . A A . 91 LYS HZ2 1 1
2 3312 1 1 91 LYS HZ3 H -11.464 -6.002 -0.451 1.00 . A A . 91 LYS HZ3 1 1
2 3313 1 1 91 LYS N N -6.403 -3.886 -0.342 1.00 . A A . 91 LYS N 1 1
2 3314 1 1 91 LYS NZ N -11.229 -6.563 0.393 1.00 . A A . 91 LYS NZ 1 1
2 3315 1 1 91 LYS O O -7.664 -2.179 1.508 1.00 . A A . 91 LYS O 1 1
2 3316 1 1 92 VAL C C -9.116 0.884 1.180 1.00 . A A . 92 VAL C 1 1
2 3317 1 1 92 VAL CA C -7.635 0.551 1.031 1.00 . A A . 92 VAL CA 1 1
2 3318 1 1 92 VAL CB C -6.866 1.834 0.665 1.00 . A A . 92 VAL CB 1 1
2 3319 1 1 92 VAL CG1 C -7.179 2.945 1.655 1.00 . A A . 92 VAL CG1 1 1
2 3320 1 1 92 VAL CG2 C -5.370 1.561 0.614 1.00 . A A . 92 VAL CG2 1 1
2 3321 1 1 92 VAL H H -7.264 -0.240 -0.897 1.00 . A A . 92 VAL H 1 1
2 3322 1 1 92 VAL HA H -7.261 0.189 1.977 1.00 . A A . 92 VAL HA 1 1
2 3323 1 1 92 VAL HB H -7.186 2.155 -0.315 1.00 . A A . 92 VAL HB 1 1
2 3324 1 1 92 VAL HG11 H -6.575 3.811 1.427 1.00 . A A . 92 VAL HG11 1 1
2 3325 1 1 92 VAL HG12 H -8.225 3.206 1.585 1.00 . A A . 92 VAL HG12 1 1
2 3326 1 1 92 VAL HG13 H -6.959 2.607 2.657 1.00 . A A . 92 VAL HG13 1 1
2 3327 1 1 92 VAL HG21 H -5.008 1.733 -0.389 1.00 . A A . 92 VAL HG21 1 1
2 3328 1 1 92 VAL HG22 H -4.859 2.222 1.299 1.00 . A A . 92 VAL HG22 1 1
2 3329 1 1 92 VAL HG23 H -5.181 0.536 0.895 1.00 . A A . 92 VAL HG23 1 1
2 3330 1 1 92 VAL N N -7.430 -0.494 0.035 1.00 . A A . 92 VAL N 1 1
2 3331 1 1 92 VAL O O -9.876 0.825 0.213 1.00 . A A . 92 VAL O 1 1
2 3332 1 1 93 ARG C C -10.998 2.669 3.736 1.00 . A A . 93 ARG C 1 1
2 3333 1 1 93 ARG CA C -10.908 1.578 2.673 1.00 . A A . 93 ARG CA 1 1
2 3334 1 1 93 ARG CB C -11.679 0.339 3.131 1.00 . A A . 93 ARG CB 1 1
2 3335 1 1 93 ARG CD C -11.753 -1.598 4.731 1.00 . A A . 93 ARG CD 1 1
2 3336 1 1 93 ARG CG C -11.233 -0.191 4.484 1.00 . A A . 93 ARG CG 1 1
2 3337 1 1 93 ARG CZ C -13.487 -2.608 6.151 1.00 . A A . 93 ARG CZ 1 1
2 3338 1 1 93 ARG H H -8.865 1.264 3.127 1.00 . A A . 93 ARG H 1 1
2 3339 1 1 93 ARG HA H -11.347 1.946 1.758 1.00 . A A . 93 ARG HA 1 1
2 3340 1 1 93 ARG HB2 H -12.729 0.585 3.195 1.00 . A A . 93 ARG HB2 1 1
2 3341 1 1 93 ARG HB3 H -11.545 -0.445 2.400 1.00 . A A . 93 ARG HB3 1 1
2 3342 1 1 93 ARG HD2 H -11.866 -2.098 3.780 1.00 . A A . 93 ARG HD2 1 1
2 3343 1 1 93 ARG HD3 H -11.034 -2.132 5.335 1.00 . A A . 93 ARG HD3 1 1
2 3344 1 1 93 ARG HE H -13.600 -0.793 5.330 1.00 . A A . 93 ARG HE 1 1
2 3345 1 1 93 ARG HG2 H -10.153 -0.207 4.516 1.00 . A A . 93 ARG HG2 1 1
2 3346 1 1 93 ARG HG3 H -11.608 0.463 5.257 1.00 . A A . 93 ARG HG3 1 1
2 3347 1 1 93 ARG HH11 H -11.860 -3.765 5.843 1.00 . A A . 93 ARG HH11 1 1
2 3348 1 1 93 ARG HH12 H -13.090 -4.465 6.843 1.00 . A A . 93 ARG HH12 1 1
2 3349 1 1 93 ARG HH21 H -15.226 -1.704 6.645 1.00 . A A . 93 ARG HH21 1 1
2 3350 1 1 93 ARG HH22 H -15.005 -3.292 7.298 1.00 . A A . 93 ARG HH22 1 1
2 3351 1 1 93 ARG N N -9.518 1.235 2.397 1.00 . A A . 93 ARG N 1 1
2 3352 1 1 93 ARG NE N -13.041 -1.593 5.419 1.00 . A A . 93 ARG NE 1 1
2 3353 1 1 93 ARG NH1 N -12.753 -3.703 6.290 1.00 . A A . 93 ARG NH1 1 1
2 3354 1 1 93 ARG NH2 N -14.670 -2.528 6.747 1.00 . A A . 93 ARG NH2 1 1
2 3355 1 1 93 ARG O O -10.742 2.440 4.918 1.00 . A A . 93 ARG O 1 1
2 3356 1 1 94 PRO C C -12.691 4.896 5.152 1.00 . A A . 94 PRO C 1 1
2 3357 1 1 94 PRO CA C -11.503 5.034 4.206 1.00 . A A . 94 PRO CA 1 1
2 3358 1 1 94 PRO CB C -11.715 6.210 3.249 1.00 . A A . 94 PRO CB 1 1
2 3359 1 1 94 PRO CD C -11.691 4.228 1.912 1.00 . A A . 94 PRO CD 1 1
2 3360 1 1 94 PRO CG C -12.300 5.599 2.022 1.00 . A A . 94 PRO CG 1 1
2 3361 1 1 94 PRO HA H -10.603 5.194 4.781 1.00 . A A . 94 PRO HA 1 1
2 3362 1 1 94 PRO HB2 H -12.392 6.924 3.697 1.00 . A A . 94 PRO HB2 1 1
2 3363 1 1 94 PRO HB3 H -10.769 6.684 3.040 1.00 . A A . 94 PRO HB3 1 1
2 3364 1 1 94 PRO HD2 H -12.403 3.531 1.496 1.00 . A A . 94 PRO HD2 1 1
2 3365 1 1 94 PRO HD3 H -10.796 4.261 1.308 1.00 . A A . 94 PRO HD3 1 1
2 3366 1 1 94 PRO HG2 H -13.372 5.525 2.124 1.00 . A A . 94 PRO HG2 1 1
2 3367 1 1 94 PRO HG3 H -12.043 6.193 1.158 1.00 . A A . 94 PRO HG3 1 1
2 3368 1 1 94 PRO N N -11.370 3.884 3.307 1.00 . A A . 94 PRO N 1 1
2 3369 1 1 94 PRO O O -13.834 5.146 4.769 1.00 . A A . 94 PRO O 1 1
2 3370 1 1 95 TYR C C -13.436 5.464 8.404 1.00 . A A . 95 TYR C 1 1
2 3371 1 1 95 TYR CA C -13.460 4.325 7.389 1.00 . A A . 95 TYR CA 1 1
2 3372 1 1 95 TYR CB C -13.293 2.985 8.106 1.00 . A A . 95 TYR CB 1 1
2 3373 1 1 95 TYR CD1 C -12.844 3.484 10.540 1.00 . A A . 95 TYR CD1 1 1
2 3374 1 1 95 TYR CD2 C -11.040 2.679 9.206 1.00 . A A . 95 TYR CD2 1 1
2 3375 1 1 95 TYR CE1 C -12.009 3.546 11.640 1.00 . A A . 95 TYR CE1 1 1
2 3376 1 1 95 TYR CE2 C -10.199 2.736 10.300 1.00 . A A . 95 TYR CE2 1 1
2 3377 1 1 95 TYR CG C -12.375 3.050 9.306 1.00 . A A . 95 TYR CG 1 1
2 3378 1 1 95 TYR CZ C -10.688 3.171 11.515 1.00 . A A . 95 TYR CZ 1 1
2 3379 1 1 95 TYR H H -11.483 4.314 6.634 1.00 . A A . 95 TYR H 1 1
2 3380 1 1 95 TYR HA H -14.412 4.333 6.879 1.00 . A A . 95 TYR HA 1 1
2 3381 1 1 95 TYR HB2 H -14.258 2.643 8.446 1.00 . A A . 95 TYR HB2 1 1
2 3382 1 1 95 TYR HB3 H -12.884 2.263 7.415 1.00 . A A . 95 TYR HB3 1 1
2 3383 1 1 95 TYR HD1 H -13.879 3.778 10.635 1.00 . A A . 95 TYR HD1 1 1
2 3384 1 1 95 TYR HD2 H -10.660 2.339 8.253 1.00 . A A . 95 TYR HD2 1 1
2 3385 1 1 95 TYR HE1 H -12.391 3.886 12.591 1.00 . A A . 95 TYR HE1 1 1
2 3386 1 1 95 TYR HE2 H -9.164 2.443 10.203 1.00 . A A . 95 TYR HE2 1 1
2 3387 1 1 95 TYR HH H -9.177 2.552 12.531 1.00 . A A . 95 TYR HH 1 1
2 3388 1 1 95 TYR N N -12.413 4.498 6.389 1.00 . A A . 95 TYR N 1 1
2 3389 1 1 95 TYR O O -12.373 5.971 8.762 1.00 . A A . 95 TYR O 1 1
2 3390 1 1 95 TYR OH O -9.852 3.231 12.607 1.00 . A A . 95 TYR OH 1 1
2 3391 1 1 96 PHE C C -14.883 6.384 11.252 1.00 . A A . 96 PHE C 1 1
2 3392 1 1 96 PHE CA C -14.735 6.941 9.839 1.00 . A A . 96 PHE CA 1 1
2 3393 1 1 96 PHE CB C -15.931 7.833 9.502 1.00 . A A . 96 PHE CB 1 1
2 3394 1 1 96 PHE CD1 C -15.347 9.897 10.804 1.00 . A A . 96 PHE CD1 1 1
2 3395 1 1 96 PHE CD2 C -17.395 8.783 11.305 1.00 . A A . 96 PHE CD2 1 1
2 3396 1 1 96 PHE CE1 C -15.620 10.842 11.775 1.00 . A A . 96 PHE CE1 1 1
2 3397 1 1 96 PHE CE2 C -17.673 9.726 12.276 1.00 . A A . 96 PHE CE2 1 1
2 3398 1 1 96 PHE CG C -16.231 8.858 10.558 1.00 . A A . 96 PHE CG 1 1
2 3399 1 1 96 PHE CZ C -16.784 10.756 12.513 1.00 . A A . 96 PHE CZ 1 1
2 3400 1 1 96 PHE H H -15.430 5.419 8.541 1.00 . A A . 96 PHE H 1 1
2 3401 1 1 96 PHE HA H -13.832 7.530 9.789 1.00 . A A . 96 PHE HA 1 1
2 3402 1 1 96 PHE HB2 H -15.732 8.356 8.579 1.00 . A A . 96 PHE HB2 1 1
2 3403 1 1 96 PHE HB3 H -16.808 7.215 9.379 1.00 . A A . 96 PHE HB3 1 1
2 3404 1 1 96 PHE HD1 H -14.435 9.965 10.227 1.00 . A A . 96 PHE HD1 1 1
2 3405 1 1 96 PHE HD2 H -18.091 7.978 11.122 1.00 . A A . 96 PHE HD2 1 1
2 3406 1 1 96 PHE HE1 H -14.922 11.646 11.957 1.00 . A A . 96 PHE HE1 1 1
2 3407 1 1 96 PHE HE2 H -18.584 9.656 12.852 1.00 . A A . 96 PHE HE2 1 1
2 3408 1 1 96 PHE HZ H -16.999 11.494 13.271 1.00 . A A . 96 PHE HZ 1 1
2 3409 1 1 96 PHE N N -14.618 5.862 8.865 1.00 . A A . 96 PHE N 1 1
2 3410 1 1 96 PHE O O -13.943 6.420 12.046 1.00 . A A . 96 PHE O 1 1
2 3411 1 1 97 ASN C C -16.467 3.790 12.803 1.00 . A A . 97 ASN C 1 1
2 3412 1 1 97 ASN CA C -16.342 5.308 12.876 1.00 . A A . 97 ASN CA 1 1
2 3413 1 1 97 ASN CB C -17.625 5.910 13.455 1.00 . A A . 97 ASN CB 1 1
2 3414 1 1 97 ASN CG C -17.367 7.192 14.222 1.00 . A A . 97 ASN CG 1 1
2 3415 1 1 97 ASN H H -16.780 5.872 10.883 1.00 . A A . 97 ASN H 1 1
2 3416 1 1 97 ASN HA H -15.514 5.559 13.521 1.00 . A A . 97 ASN HA 1 1
2 3417 1 1 97 ASN HB2 H -18.309 6.127 12.648 1.00 . A A . 97 ASN HB2 1 1
2 3418 1 1 97 ASN HB3 H -18.079 5.196 14.125 1.00 . A A . 97 ASN HB3 1 1
2 3419 1 1 97 ASN HD21 H -19.310 7.389 14.596 1.00 . A A . 97 ASN HD21 1 1
2 3420 1 1 97 ASN HD22 H -18.293 8.629 15.237 1.00 . A A . 97 ASN HD22 1 1
2 3421 1 1 97 ASN N N -16.070 5.872 11.558 1.00 . A A . 97 ASN N 1 1
2 3422 1 1 97 ASN ND2 N -18.430 7.798 14.737 1.00 . A A . 97 ASN ND2 1 1
2 3423 1 1 97 ASN O O -15.709 3.064 13.445 1.00 . A A . 97 ASN O 1 1
2 3424 1 1 97 ASN OD1 O -16.224 7.633 14.349 1.00 . A A . 97 ASN OD1 1 1
2 3425 1 1 98 GLU C C -17.819 1.518 10.387 1.00 . A A . 98 GLU C 1 1
2 3426 1 1 98 GLU CA C -17.652 1.885 11.859 1.00 . A A . 98 GLU CA 1 1
2 3427 1 1 98 GLU CB C -18.889 1.450 12.648 1.00 . A A . 98 GLU CB 1 1
2 3428 1 1 98 GLU CD C -20.508 3.377 12.868 1.00 . A A . 98 GLU CD 1 1
2 3429 1 1 98 GLU CG C -20.180 2.081 12.152 1.00 . A A . 98 GLU CG 1 1
2 3430 1 1 98 GLU H H -18.001 3.947 11.529 1.00 . A A . 98 GLU H 1 1
2 3431 1 1 98 GLU HA H -16.788 1.370 12.250 1.00 . A A . 98 GLU HA 1 1
2 3432 1 1 98 GLU HB2 H -18.987 0.377 12.578 1.00 . A A . 98 GLU HB2 1 1
2 3433 1 1 98 GLU HB3 H -18.755 1.724 13.684 1.00 . A A . 98 GLU HB3 1 1
2 3434 1 1 98 GLU HG2 H -20.083 2.286 11.097 1.00 . A A . 98 GLU HG2 1 1
2 3435 1 1 98 GLU HG3 H -20.990 1.385 12.310 1.00 . A A . 98 GLU HG3 1 1
2 3436 1 1 98 GLU N N -17.429 3.317 12.015 1.00 . A A . 98 GLU N 1 1
2 3437 1 1 98 GLU O O -17.427 0.432 9.958 1.00 . A A . 98 GLU O 1 1
2 3438 1 1 98 GLU OE1 O -19.929 3.621 13.948 1.00 . A A . 98 GLU OE1 1 1
2 3439 1 1 98 GLU OE2 O -21.343 4.147 12.350 1.00 . A A . 98 GLU OE2 1 1
2 3440 1 1 99 PHE C C -17.325 2.356 7.412 1.00 . A A . 99 PHE C 1 1
2 3441 1 1 99 PHE CA C -18.625 2.203 8.195 1.00 . A A . 99 PHE CA 1 1
2 3442 1 1 99 PHE CB C -19.675 3.178 7.658 1.00 . A A . 99 PHE CB 1 1
2 3443 1 1 99 PHE CD1 C -19.983 4.997 9.359 1.00 . A A . 99 PHE CD1 1 1
2 3444 1 1 99 PHE CD2 C -18.797 5.509 7.355 1.00 . A A . 99 PHE CD2 1 1
2 3445 1 1 99 PHE CE1 C -19.807 6.295 9.799 1.00 . A A . 99 PHE CE1 1 1
2 3446 1 1 99 PHE CE2 C -18.617 6.808 7.790 1.00 . A A . 99 PHE CE2 1 1
2 3447 1 1 99 PHE CG C -19.481 4.589 8.133 1.00 . A A . 99 PHE CG 1 1
2 3448 1 1 99 PHE CZ C -19.123 7.202 9.013 1.00 . A A . 99 PHE CZ 1 1
2 3449 1 1 99 PHE H H -18.695 3.277 10.018 1.00 . A A . 99 PHE H 1 1
2 3450 1 1 99 PHE HA H -18.988 1.194 8.074 1.00 . A A . 99 PHE HA 1 1
2 3451 1 1 99 PHE HB2 H -19.633 3.183 6.579 1.00 . A A . 99 PHE HB2 1 1
2 3452 1 1 99 PHE HB3 H -20.654 2.851 7.975 1.00 . A A . 99 PHE HB3 1 1
2 3453 1 1 99 PHE HD1 H -20.519 4.288 9.975 1.00 . A A . 99 PHE HD1 1 1
2 3454 1 1 99 PHE HD2 H -18.402 5.203 6.397 1.00 . A A . 99 PHE HD2 1 1
2 3455 1 1 99 PHE HE1 H -20.204 6.599 10.756 1.00 . A A . 99 PHE HE1 1 1
2 3456 1 1 99 PHE HE2 H -18.082 7.515 7.174 1.00 . A A . 99 PHE HE2 1 1
2 3457 1 1 99 PHE HZ H -18.983 8.216 9.356 1.00 . A A . 99 PHE HZ 1 1
2 3458 1 1 99 PHE N N -18.404 2.430 9.619 1.00 . A A . 99 PHE N 1 1
2 3459 1 1 99 PHE O O -16.364 2.954 7.896 1.00 . A A . 99 PHE O 1 1
2 3460 1 1 100 GLN C C -16.473 2.441 3.974 1.00 . A A . 100 GLN C 1 1
2 3461 1 1 100 GLN CA C -16.121 1.886 5.350 1.00 . A A . 100 GLN CA 1 1
2 3462 1 1 100 GLN CB C -15.481 0.504 5.207 1.00 . A A . 100 GLN CB 1 1
2 3463 1 1 100 GLN CD C -16.608 -0.490 3.175 1.00 . A A . 100 GLN CD 1 1
2 3464 1 1 100 GLN CG C -16.435 -0.556 4.680 1.00 . A A . 100 GLN CG 1 1
2 3465 1 1 100 GLN H H -18.100 1.347 5.870 1.00 . A A . 100 GLN H 1 1
2 3466 1 1 100 GLN HA H -15.415 2.552 5.822 1.00 . A A . 100 GLN HA 1 1
2 3467 1 1 100 GLN HB2 H -14.645 0.575 4.527 1.00 . A A . 100 GLN HB2 1 1
2 3468 1 1 100 GLN HB3 H -15.122 0.184 6.174 1.00 . A A . 100 GLN HB3 1 1
2 3469 1 1 100 GLN HE21 H -18.582 -0.616 3.372 1.00 . A A . 100 GLN HE21 1 1
2 3470 1 1 100 GLN HE22 H -17.995 -0.498 1.751 1.00 . A A . 100 GLN HE22 1 1
2 3471 1 1 100 GLN HG2 H -16.049 -1.531 4.939 1.00 . A A . 100 GLN HG2 1 1
2 3472 1 1 100 GLN HG3 H -17.399 -0.417 5.145 1.00 . A A . 100 GLN HG3 1 1
2 3473 1 1 100 GLN N N -17.303 1.811 6.200 1.00 . A A . 100 GLN N 1 1
2 3474 1 1 100 GLN NE2 N -17.854 -0.540 2.719 1.00 . A A . 100 GLN NE2 1 1
2 3475 1 1 100 GLN O O -17.539 2.151 3.431 1.00 . A A . 100 GLN O 1 1
2 3476 1 1 100 GLN OE1 O -15.632 -0.394 2.430 1.00 . A A . 100 GLN OE1 1 1
2 3477 1 1 101 GLY C C -15.482 2.866 0.978 1.00 . A A . 101 GLY C 1 1
2 3478 1 1 101 GLY CA C -15.806 3.825 2.107 1.00 . A A . 101 GLY CA 1 1
2 3479 1 1 101 GLY H H -14.739 3.437 3.894 1.00 . A A . 101 GLY H 1 1
2 3480 1 1 101 GLY HA2 H -16.844 4.112 2.034 1.00 . A A . 101 GLY HA2 1 1
2 3481 1 1 101 GLY HA3 H -15.190 4.706 2.003 1.00 . A A . 101 GLY HA3 1 1
2 3482 1 1 101 GLY N N -15.571 3.241 3.415 1.00 . A A . 101 GLY N 1 1
2 3483 1 1 101 GLY O O -14.759 1.890 1.172 1.00 . A A . 101 GLY O 1 1
2 3484 1 1 102 MET C C -14.359 1.757 -1.368 1.00 . A A . 102 MET C 1 1
2 3485 1 1 102 MET CA C -15.785 2.298 -1.369 1.00 . A A . 102 MET CA 1 1
2 3486 1 1 102 MET CB C -16.044 3.083 -2.657 1.00 . A A . 102 MET CB 1 1
2 3487 1 1 102 MET CE C -16.820 4.403 -5.391 1.00 . A A . 102 MET CE 1 1
2 3488 1 1 102 MET CG C -17.519 3.324 -2.936 1.00 . A A . 102 MET CG 1 1
2 3489 1 1 102 MET H H -16.590 3.937 -0.298 1.00 . A A . 102 MET H 1 1
2 3490 1 1 102 MET HA H -16.473 1.468 -1.320 1.00 . A A . 102 MET HA 1 1
2 3491 1 1 102 MET HB2 H -15.552 4.041 -2.586 1.00 . A A . 102 MET HB2 1 1
2 3492 1 1 102 MET HB3 H -15.628 2.535 -3.489 1.00 . A A . 102 MET HB3 1 1
2 3493 1 1 102 MET HE1 H -17.383 3.757 -6.048 1.00 . A A . 102 MET HE1 1 1
2 3494 1 1 102 MET HE2 H -16.569 5.316 -5.911 1.00 . A A . 102 MET HE2 1 1
2 3495 1 1 102 MET HE3 H -15.913 3.902 -5.085 1.00 . A A . 102 MET HE3 1 1
2 3496 1 1 102 MET HG2 H -17.919 2.465 -3.454 1.00 . A A . 102 MET HG2 1 1
2 3497 1 1 102 MET HG3 H -18.033 3.446 -1.994 1.00 . A A . 102 MET HG3 1 1
2 3498 1 1 102 MET N N -16.021 3.144 -0.205 1.00 . A A . 102 MET N 1 1
2 3499 1 1 102 MET O O -13.396 2.519 -1.291 1.00 . A A . 102 MET O 1 1
2 3500 1 1 102 MET SD S -17.804 4.790 -3.946 1.00 . A A . 102 MET SD 1 1
2 3501 1 1 103 ASP C C -12.165 0.124 -2.745 1.00 . A A . 103 ASP C 1 1
2 3502 1 1 103 ASP CA C -12.924 -0.206 -1.463 1.00 . A A . 103 ASP CA 1 1
2 3503 1 1 103 ASP CB C -13.076 -1.722 -1.323 1.00 . A A . 103 ASP CB 1 1
2 3504 1 1 103 ASP CG C -14.048 -2.107 -0.224 1.00 . A A . 103 ASP CG 1 1
2 3505 1 1 103 ASP H H -15.039 -0.118 -1.513 1.00 . A A . 103 ASP H 1 1
2 3506 1 1 103 ASP HA H -12.363 0.170 -0.621 1.00 . A A . 103 ASP HA 1 1
2 3507 1 1 103 ASP HB2 H -13.437 -2.129 -2.256 1.00 . A A . 103 ASP HB2 1 1
2 3508 1 1 103 ASP HB3 H -12.113 -2.154 -1.094 1.00 . A A . 103 ASP HB3 1 1
2 3509 1 1 103 ASP N N -14.233 0.437 -1.454 1.00 . A A . 103 ASP N 1 1
2 3510 1 1 103 ASP O O -12.655 -0.117 -3.848 1.00 . A A . 103 ASP O 1 1
2 3511 1 1 103 ASP OD1 O -15.257 -1.838 -0.381 1.00 . A A . 103 ASP OD1 1 1
2 3512 1 1 103 ASP OD2 O -13.599 -2.677 0.791 1.00 . A A . 103 ASP OD2 1 1
2 3513 1 1 104 SER C C -9.848 -0.170 -4.607 1.00 . A A . 104 SER C 1 1
2 3514 1 1 104 SER CA C -10.142 1.047 -3.735 1.00 . A A . 104 SER CA 1 1
2 3515 1 1 104 SER CB C -8.831 1.680 -3.264 1.00 . A A . 104 SER CB 1 1
2 3516 1 1 104 SER H H -10.631 0.846 -1.685 1.00 . A A . 104 SER H 1 1
2 3517 1 1 104 SER HA H -10.691 1.770 -4.320 1.00 . A A . 104 SER HA 1 1
2 3518 1 1 104 SER HB2 H -9.039 2.386 -2.475 1.00 . A A . 104 SER HB2 1 1
2 3519 1 1 104 SER HB3 H -8.175 0.906 -2.891 1.00 . A A . 104 SER HB3 1 1
2 3520 1 1 104 SER HG H -8.833 2.828 -4.851 1.00 . A A . 104 SER HG 1 1
2 3521 1 1 104 SER N N -10.967 0.679 -2.591 1.00 . A A . 104 SER N 1 1
2 3522 1 1 104 SER O O -10.097 -1.307 -4.208 1.00 . A A . 104 SER O 1 1
2 3523 1 1 104 SER OG O -8.182 2.358 -4.325 1.00 . A A . 104 SER OG 1 1
2 3524 1 1 105 GLU C C -7.991 -1.968 -6.107 1.00 . A A . 105 GLU C 1 1
2 3525 1 1 105 GLU CA C -8.989 -0.996 -6.729 1.00 . A A . 105 GLU CA 1 1
2 3526 1 1 105 GLU CB C -8.418 -0.422 -8.027 1.00 . A A . 105 GLU CB 1 1
2 3527 1 1 105 GLU CD C -8.898 0.842 -10.161 1.00 . A A . 105 GLU CD 1 1
2 3528 1 1 105 GLU CG C -9.386 0.484 -8.771 1.00 . A A . 105 GLU CG 1 1
2 3529 1 1 105 GLU H H -9.141 1.007 -6.061 1.00 . A A . 105 GLU H 1 1
2 3530 1 1 105 GLU HA H -9.901 -1.529 -6.953 1.00 . A A . 105 GLU HA 1 1
2 3531 1 1 105 GLU HB2 H -7.530 0.148 -7.795 1.00 . A A . 105 GLU HB2 1 1
2 3532 1 1 105 GLU HB3 H -8.149 -1.239 -8.680 1.00 . A A . 105 GLU HB3 1 1
2 3533 1 1 105 GLU HG2 H -10.336 -0.022 -8.858 1.00 . A A . 105 GLU HG2 1 1
2 3534 1 1 105 GLU HG3 H -9.514 1.394 -8.204 1.00 . A A . 105 GLU HG3 1 1
2 3535 1 1 105 GLU N N -9.317 0.079 -5.800 1.00 . A A . 105 GLU N 1 1
2 3536 1 1 105 GLU O O -6.789 -1.705 -6.079 1.00 . A A . 105 GLU O 1 1
2 3537 1 1 105 GLU OE1 O -8.152 0.037 -10.755 1.00 . A A . 105 GLU OE1 1 1
2 3538 1 1 105 GLU OE2 O -9.264 1.930 -10.655 1.00 . A A . 105 GLU OE2 1 1
2 3539 1 1 106 SER C C -6.480 -4.464 -5.889 1.00 . A A . 106 SER C 1 1
2 3540 1 1 106 SER CA C -7.653 -4.100 -4.983 1.00 . A A . 106 SER CA 1 1
2 3541 1 1 106 SER CB C -8.471 -5.352 -4.660 1.00 . A A . 106 SER CB 1 1
2 3542 1 1 106 SER H H -9.466 -3.242 -5.662 1.00 . A A . 106 SER H 1 1
2 3543 1 1 106 SER HA H -7.267 -3.686 -4.064 1.00 . A A . 106 SER HA 1 1
2 3544 1 1 106 SER HB2 H -7.805 -6.144 -4.353 1.00 . A A . 106 SER HB2 1 1
2 3545 1 1 106 SER HB3 H -9.162 -5.131 -3.860 1.00 . A A . 106 SER HB3 1 1
2 3546 1 1 106 SER HG H -8.601 -6.130 -6.454 1.00 . A A . 106 SER HG 1 1
2 3547 1 1 106 SER N N -8.498 -3.091 -5.609 1.00 . A A . 106 SER N 1 1
2 3548 1 1 106 SER O O -6.639 -4.612 -7.101 1.00 . A A . 106 SER O 1 1
2 3549 1 1 106 SER OG O -9.206 -5.787 -5.791 1.00 . A A . 106 SER OG 1 1
2 3550 1 1 107 LYS C C -3.473 -6.235 -5.499 1.00 . A A . 107 LYS C 1 1
2 3551 1 1 107 LYS CA C -4.101 -4.956 -6.042 1.00 . A A . 107 LYS CA 1 1
2 3552 1 1 107 LYS CB C -3.087 -3.811 -5.981 1.00 . A A . 107 LYS CB 1 1
2 3553 1 1 107 LYS CD C -3.102 -2.747 -8.256 1.00 . A A . 107 LYS CD 1 1
2 3554 1 1 107 LYS CE C -3.253 -1.436 -9.012 1.00 . A A . 107 LYS CE 1 1
2 3555 1 1 107 LYS CG C -3.493 -2.595 -6.795 1.00 . A A . 107 LYS CG 1 1
2 3556 1 1 107 LYS H H -5.239 -4.477 -4.322 1.00 . A A . 107 LYS H 1 1
2 3557 1 1 107 LYS HA H -4.387 -5.117 -7.070 1.00 . A A . 107 LYS HA 1 1
2 3558 1 1 107 LYS HB2 H -2.969 -3.506 -4.952 1.00 . A A . 107 LYS HB2 1 1
2 3559 1 1 107 LYS HB3 H -2.137 -4.167 -6.353 1.00 . A A . 107 LYS HB3 1 1
2 3560 1 1 107 LYS HD2 H -2.072 -3.066 -8.313 1.00 . A A . 107 LYS HD2 1 1
2 3561 1 1 107 LYS HD3 H -3.738 -3.492 -8.714 1.00 . A A . 107 LYS HD3 1 1
2 3562 1 1 107 LYS HE2 H -3.053 -0.620 -8.335 1.00 . A A . 107 LYS HE2 1 1
2 3563 1 1 107 LYS HE3 H -2.536 -1.417 -9.820 1.00 . A A . 107 LYS HE3 1 1
2 3564 1 1 107 LYS HG2 H -4.564 -2.471 -6.732 1.00 . A A . 107 LYS HG2 1 1
2 3565 1 1 107 LYS HG3 H -3.003 -1.721 -6.390 1.00 . A A . 107 LYS HG3 1 1
2 3566 1 1 107 LYS HZ1 H -5.328 -1.646 -8.908 1.00 . A A . 107 LYS HZ1 1 1
2 3567 1 1 107 LYS HZ2 H -4.703 -1.793 -10.473 1.00 . A A . 107 LYS HZ2 1 1
2 3568 1 1 107 LYS HZ3 H -4.820 -0.268 -9.749 1.00 . A A . 107 LYS HZ3 1 1
2 3569 1 1 107 LYS N N -5.302 -4.608 -5.292 1.00 . A A . 107 LYS N 1 1
2 3570 1 1 107 LYS NZ N -4.622 -1.274 -9.575 1.00 . A A . 107 LYS NZ 1 1
2 3571 1 1 107 LYS O O -3.472 -6.476 -4.291 1.00 . A A . 107 LYS O 1 1
2 3572 1 1 108 THR C C -0.786 -8.176 -5.992 1.00 . A A . 108 THR C 1 1
2 3573 1 1 108 THR CA C -2.304 -8.308 -6.011 1.00 . A A . 108 THR CA 1 1
2 3574 1 1 108 THR CB C -2.697 -9.454 -6.963 1.00 . A A . 108 THR CB 1 1
2 3575 1 1 108 THR CG2 C -4.077 -9.994 -6.618 1.00 . A A . 108 THR CG2 1 1
2 3576 1 1 108 THR H H -2.968 -6.807 -7.347 1.00 . A A . 108 THR H 1 1
2 3577 1 1 108 THR HA H -2.646 -8.560 -5.017 1.00 . A A . 108 THR HA 1 1
2 3578 1 1 108 THR HB H -1.977 -10.252 -6.857 1.00 . A A . 108 THR HB 1 1
2 3579 1 1 108 THR HG1 H -3.564 -8.689 -8.561 1.00 . A A . 108 THR HG1 1 1
2 3580 1 1 108 THR HG21 H -4.832 -9.333 -7.017 1.00 . A A . 108 THR HG21 1 1
2 3581 1 1 108 THR HG22 H -4.182 -10.056 -5.545 1.00 . A A . 108 THR HG22 1 1
2 3582 1 1 108 THR HG23 H -4.196 -10.977 -7.049 1.00 . A A . 108 THR HG23 1 1
2 3583 1 1 108 THR N N -2.936 -7.054 -6.399 1.00 . A A . 108 THR N 1 1
2 3584 1 1 108 THR O O -0.186 -7.656 -6.934 1.00 . A A . 108 THR O 1 1
2 3585 1 1 108 THR OG1 O -2.685 -8.991 -8.318 1.00 . A A . 108 THR OG1 1 1
2 3586 1 1 109 VAL C C 1.887 -9.983 -4.686 1.00 . A A . 109 VAL C 1 1
2 3587 1 1 109 VAL CA C 1.282 -8.587 -4.776 1.00 . A A . 109 VAL CA 1 1
2 3588 1 1 109 VAL CB C 1.691 -7.782 -3.528 1.00 . A A . 109 VAL CB 1 1
2 3589 1 1 109 VAL CG1 C 1.097 -8.402 -2.273 1.00 . A A . 109 VAL CG1 1 1
2 3590 1 1 109 VAL CG2 C 3.206 -7.694 -3.424 1.00 . A A . 109 VAL CG2 1 1
2 3591 1 1 109 VAL H H -0.700 -9.054 -4.198 1.00 . A A . 109 VAL H 1 1
2 3592 1 1 109 VAL HA H 1.680 -8.088 -5.647 1.00 . A A . 109 VAL HA 1 1
2 3593 1 1 109 VAL HB H 1.300 -6.780 -3.627 1.00 . A A . 109 VAL HB 1 1
2 3594 1 1 109 VAL HG11 H 1.834 -9.036 -1.802 1.00 . A A . 109 VAL HG11 1 1
2 3595 1 1 109 VAL HG12 H 0.802 -7.620 -1.589 1.00 . A A . 109 VAL HG12 1 1
2 3596 1 1 109 VAL HG13 H 0.232 -8.993 -2.539 1.00 . A A . 109 VAL HG13 1 1
2 3597 1 1 109 VAL HG21 H 3.473 -6.925 -2.714 1.00 . A A . 109 VAL HG21 1 1
2 3598 1 1 109 VAL HG22 H 3.600 -8.644 -3.091 1.00 . A A . 109 VAL HG22 1 1
2 3599 1 1 109 VAL HG23 H 3.621 -7.453 -4.391 1.00 . A A . 109 VAL HG23 1 1
2 3600 1 1 109 VAL N N -0.168 -8.651 -4.915 1.00 . A A . 109 VAL N 1 1
2 3601 1 1 109 VAL O O 1.723 -10.679 -3.684 1.00 . A A . 109 VAL O 1 1
2 3602 1 1 110 ARG C C 4.518 -11.707 -4.982 1.00 . A A . 110 ARG C 1 1
2 3603 1 1 110 ARG CA C 3.218 -11.701 -5.782 1.00 . A A . 110 ARG CA 1 1
2 3604 1 1 110 ARG CB C 3.496 -12.112 -7.229 1.00 . A A . 110 ARG CB 1 1
2 3605 1 1 110 ARG CD C 4.046 -13.981 -8.816 1.00 . A A . 110 ARG CD 1 1
2 3606 1 1 110 ARG CG C 3.501 -13.617 -7.444 1.00 . A A . 110 ARG CG 1 1
2 3607 1 1 110 ARG CZ C 6.238 -14.071 -9.924 1.00 . A A . 110 ARG CZ 1 1
2 3608 1 1 110 ARG H H 2.684 -9.787 -6.510 1.00 . A A . 110 ARG H 1 1
2 3609 1 1 110 ARG HA H 2.535 -12.411 -5.340 1.00 . A A . 110 ARG HA 1 1
2 3610 1 1 110 ARG HB2 H 2.736 -11.683 -7.865 1.00 . A A . 110 ARG HB2 1 1
2 3611 1 1 110 ARG HB3 H 4.460 -11.725 -7.521 1.00 . A A . 110 ARG HB3 1 1
2 3612 1 1 110 ARG HD2 H 3.629 -14.932 -9.113 1.00 . A A . 110 ARG HD2 1 1
2 3613 1 1 110 ARG HD3 H 3.745 -13.221 -9.522 1.00 . A A . 110 ARG HD3 1 1
2 3614 1 1 110 ARG HE H 5.954 -14.158 -7.952 1.00 . A A . 110 ARG HE 1 1
2 3615 1 1 110 ARG HG2 H 4.121 -14.077 -6.689 1.00 . A A . 110 ARG HG2 1 1
2 3616 1 1 110 ARG HG3 H 2.490 -13.987 -7.357 1.00 . A A . 110 ARG HG3 1 1
2 3617 1 1 110 ARG HH11 H 4.661 -13.894 -11.174 1.00 . A A . 110 ARG HH11 1 1
2 3618 1 1 110 ARG HH12 H 6.213 -13.958 -11.942 1.00 . A A . 110 ARG HH12 1 1
2 3619 1 1 110 ARG HH21 H 8.002 -14.243 -8.952 1.00 . A A . 110 ARG HH21 1 1
2 3620 1 1 110 ARG HH22 H 8.112 -14.158 -10.677 1.00 . A A . 110 ARG HH22 1 1
2 3621 1 1 110 ARG N N 2.589 -10.387 -5.740 1.00 . A A . 110 ARG N 1 1
2 3622 1 1 110 ARG NE N 5.503 -14.080 -8.818 1.00 . A A . 110 ARG NE 1 1
2 3623 1 1 110 ARG NH1 N 5.656 -13.966 -11.111 1.00 . A A . 110 ARG NH1 1 1
2 3624 1 1 110 ARG NH2 N 7.560 -14.165 -9.845 1.00 . A A . 110 ARG NH2 1 1
2 3625 1 1 110 ARG O O 5.490 -11.047 -5.351 1.00 . A A . 110 ARG O 1 1
2 3626 1 1 111 THR C C 6.652 -13.638 -3.513 1.00 . A A . 111 THR C 1 1
2 3627 1 1 111 THR CA C 5.706 -12.545 -3.030 1.00 . A A . 111 THR CA 1 1
2 3628 1 1 111 THR CB C 5.319 -12.826 -1.566 1.00 . A A . 111 THR CB 1 1
2 3629 1 1 111 THR CG2 C 4.435 -11.716 -1.017 1.00 . A A . 111 THR CG2 1 1
2 3630 1 1 111 THR H H 3.722 -12.957 -3.641 1.00 . A A . 111 THR H 1 1
2 3631 1 1 111 THR HA H 6.219 -11.595 -3.069 1.00 . A A . 111 THR HA 1 1
2 3632 1 1 111 THR HB H 6.222 -12.873 -0.974 1.00 . A A . 111 THR HB 1 1
2 3633 1 1 111 THR HG1 H 4.960 -14.567 -0.711 1.00 . A A . 111 THR HG1 1 1
2 3634 1 1 111 THR HG21 H 3.464 -11.764 -1.487 1.00 . A A . 111 THR HG21 1 1
2 3635 1 1 111 THR HG22 H 4.889 -10.759 -1.225 1.00 . A A . 111 THR HG22 1 1
2 3636 1 1 111 THR HG23 H 4.325 -11.839 0.050 1.00 . A A . 111 THR HG23 1 1
2 3637 1 1 111 THR N N 4.528 -12.455 -3.883 1.00 . A A . 111 THR N 1 1
2 3638 1 1 111 THR O O 6.392 -14.827 -3.323 1.00 . A A . 111 THR O 1 1
2 3639 1 1 111 THR OG1 O 4.634 -14.080 -1.472 1.00 . A A . 111 THR OG1 1 1
2 3640 1 1 112 THR C C 8.985 -15.302 -3.653 1.00 . A A . 112 THR C 1 1
2 3641 1 1 112 THR CA C 8.737 -14.175 -4.649 1.00 . A A . 112 THR CA 1 1
2 3642 1 1 112 THR CB C 10.074 -13.478 -4.963 1.00 . A A . 112 THR CB 1 1
2 3643 1 1 112 THR CG2 C 10.583 -12.712 -3.751 1.00 . A A . 112 THR CG2 1 1
2 3644 1 1 112 THR H H 7.903 -12.269 -4.259 1.00 . A A . 112 THR H 1 1
2 3645 1 1 112 THR HA H 8.350 -14.596 -5.565 1.00 . A A . 112 THR HA 1 1
2 3646 1 1 112 THR HB H 9.917 -12.779 -5.772 1.00 . A A . 112 THR HB 1 1
2 3647 1 1 112 THR HG1 H 10.711 -14.950 -6.111 1.00 . A A . 112 THR HG1 1 1
2 3648 1 1 112 THR HG21 H 11.347 -12.015 -4.061 1.00 . A A . 112 THR HG21 1 1
2 3649 1 1 112 THR HG22 H 10.997 -13.406 -3.035 1.00 . A A . 112 THR HG22 1 1
2 3650 1 1 112 THR HG23 H 9.765 -12.172 -3.298 1.00 . A A . 112 THR HG23 1 1
2 3651 1 1 112 THR N N 7.752 -13.230 -4.138 1.00 . A A . 112 THR N 1 1
2 3652 1 1 112 THR O O 8.642 -15.189 -2.476 1.00 . A A . 112 THR O 1 1
2 3653 1 1 112 THR OG1 O 11.049 -14.447 -5.365 1.00 . A A . 112 THR OG1 1 1
2 3654 1 1 113 GLU C C 11.342 -17.528 -2.845 1.00 . A A . 113 GLU C 1 1
2 3655 1 1 113 GLU CA C 9.880 -17.534 -3.281 1.00 . A A . 113 GLU CA 1 1
2 3656 1 1 113 GLU CB C 9.561 -18.838 -4.016 1.00 . A A . 113 GLU CB 1 1
2 3657 1 1 113 GLU CD C 9.475 -21.334 -3.639 1.00 . A A . 113 GLU CD 1 1
2 3658 1 1 113 GLU CG C 10.260 -20.053 -3.431 1.00 . A A . 113 GLU CG 1 1
2 3659 1 1 113 GLU H H 9.835 -16.417 -5.078 1.00 . A A . 113 GLU H 1 1
2 3660 1 1 113 GLU HA H 9.255 -17.465 -2.403 1.00 . A A . 113 GLU HA 1 1
2 3661 1 1 113 GLU HB2 H 8.495 -19.007 -3.978 1.00 . A A . 113 GLU HB2 1 1
2 3662 1 1 113 GLU HB3 H 9.863 -18.737 -5.048 1.00 . A A . 113 GLU HB3 1 1
2 3663 1 1 113 GLU HG2 H 11.225 -20.160 -3.903 1.00 . A A . 113 GLU HG2 1 1
2 3664 1 1 113 GLU HG3 H 10.394 -19.899 -2.370 1.00 . A A . 113 GLU HG3 1 1
2 3665 1 1 113 GLU N N 9.585 -16.387 -4.131 1.00 . A A . 113 GLU N 1 1
2 3666 1 1 113 GLU O O 11.645 -17.474 -1.654 1.00 . A A . 113 GLU O 1 1
2 3667 1 1 113 GLU OE1 O 8.319 -21.405 -3.173 1.00 . A A . 113 GLU OE1 1 1
2 3668 1 1 113 GLU OE2 O 10.017 -22.266 -4.270 1.00 . A A . 113 GLU OE2 1 1
2 3669 1 1 114 GLU C C 14.219 -16.162 -3.475 1.00 . A A . 114 GLU C 1 1
2 3670 1 1 114 GLU CA C 13.675 -17.586 -3.537 1.00 . A A . 114 GLU CA 1 1
2 3671 1 1 114 GLU CB C 14.427 -18.385 -4.604 1.00 . A A . 114 GLU CB 1 1
2 3672 1 1 114 GLU CD C 16.647 -19.353 -5.320 1.00 . A A . 114 GLU CD 1 1
2 3673 1 1 114 GLU CG C 15.814 -18.826 -4.168 1.00 . A A . 114 GLU CG 1 1
2 3674 1 1 114 GLU H H 11.941 -17.625 -4.751 1.00 . A A . 114 GLU H 1 1
2 3675 1 1 114 GLU HA H 13.822 -18.057 -2.577 1.00 . A A . 114 GLU HA 1 1
2 3676 1 1 114 GLU HB2 H 13.851 -19.265 -4.850 1.00 . A A . 114 GLU HB2 1 1
2 3677 1 1 114 GLU HB3 H 14.528 -17.773 -5.488 1.00 . A A . 114 GLU HB3 1 1
2 3678 1 1 114 GLU HG2 H 16.326 -17.982 -3.731 1.00 . A A . 114 GLU HG2 1 1
2 3679 1 1 114 GLU HG3 H 15.713 -19.607 -3.429 1.00 . A A . 114 GLU HG3 1 1
2 3680 1 1 114 GLU N N 12.244 -17.584 -3.820 1.00 . A A . 114 GLU N 1 1
2 3681 1 1 114 GLU O O 14.035 -15.374 -4.403 1.00 . A A . 114 GLU O 1 1
2 3682 1 1 114 GLU OE1 O 16.191 -20.297 -6.000 1.00 . A A . 114 GLU OE1 1 1
2 3683 1 1 114 GLU OE2 O 17.755 -18.822 -5.542 1.00 . A A . 114 GLU OE2 1 1
2 3684 1 1 115 SER C C 16.511 -14.214 -3.248 1.00 . A A . 115 SER C 1 1
2 3685 1 1 115 SER CA C 15.456 -14.508 -2.186 1.00 . A A . 115 SER CA 1 1
2 3686 1 1 115 SER CB C 16.071 -14.384 -0.791 1.00 . A A . 115 SER CB 1 1
2 3687 1 1 115 SER H H 15.001 -16.510 -1.668 1.00 . A A . 115 SER H 1 1
2 3688 1 1 115 SER HA H 14.656 -13.790 -2.282 1.00 . A A . 115 SER HA 1 1
2 3689 1 1 115 SER HB2 H 15.331 -14.644 -0.050 1.00 . A A . 115 SER HB2 1 1
2 3690 1 1 115 SER HB3 H 16.913 -15.057 -0.711 1.00 . A A . 115 SER HB3 1 1
2 3691 1 1 115 SER HG H 16.904 -12.700 -1.348 1.00 . A A . 115 SER HG 1 1
2 3692 1 1 115 SER N N 14.889 -15.838 -2.373 1.00 . A A . 115 SER N 1 1
2 3693 1 1 115 SER O O 17.656 -14.653 -3.141 1.00 . A A . 115 SER O 1 1
2 3694 1 1 115 SER OG O 16.518 -13.062 -0.546 1.00 . A A . 115 SER OG 1 1
2 3695 1 1 116 GLY C C 16.340 -12.929 -6.672 1.00 . A A . 116 GLY C 1 1
2 3696 1 1 116 GLY CA C 17.039 -13.125 -5.342 1.00 . A A . 116 GLY CA 1 1
2 3697 1 1 116 GLY H H 15.192 -13.144 -4.307 1.00 . A A . 116 GLY H 1 1
2 3698 1 1 116 GLY HA2 H 17.555 -12.213 -5.080 1.00 . A A . 116 GLY HA2 1 1
2 3699 1 1 116 GLY HA3 H 17.764 -13.920 -5.443 1.00 . A A . 116 GLY HA3 1 1
2 3700 1 1 116 GLY N N 16.117 -13.466 -4.274 1.00 . A A . 116 GLY N 1 1
2 3701 1 1 116 GLY O O 16.496 -13.721 -7.602 1.00 . A A . 116 GLY O 1 1
2 3702 1 1 117 PRO C C 15.720 -11.086 -9.132 1.00 . A A . 117 PRO C 1 1
2 3703 1 1 117 PRO CA C 14.804 -11.531 -7.997 1.00 . A A . 117 PRO CA 1 1
2 3704 1 1 117 PRO CB C 13.891 -10.380 -7.565 1.00 . A A . 117 PRO CB 1 1
2 3705 1 1 117 PRO CD C 15.314 -10.866 -5.706 1.00 . A A . 117 PRO CD 1 1
2 3706 1 1 117 PRO CG C 14.595 -9.750 -6.413 1.00 . A A . 117 PRO CG 1 1
2 3707 1 1 117 PRO HA H 14.203 -12.365 -8.327 1.00 . A A . 117 PRO HA 1 1
2 3708 1 1 117 PRO HB2 H 13.771 -9.685 -8.384 1.00 . A A . 117 PRO HB2 1 1
2 3709 1 1 117 PRO HB3 H 12.928 -10.771 -7.272 1.00 . A A . 117 PRO HB3 1 1
2 3710 1 1 117 PRO HD2 H 16.249 -10.513 -5.297 1.00 . A A . 117 PRO HD2 1 1
2 3711 1 1 117 PRO HD3 H 14.692 -11.282 -4.927 1.00 . A A . 117 PRO HD3 1 1
2 3712 1 1 117 PRO HG2 H 15.301 -9.017 -6.771 1.00 . A A . 117 PRO HG2 1 1
2 3713 1 1 117 PRO HG3 H 13.876 -9.290 -5.751 1.00 . A A . 117 PRO HG3 1 1
2 3714 1 1 117 PRO N N 15.547 -11.853 -6.775 1.00 . A A . 117 PRO N 1 1
2 3715 1 1 117 PRO O O 16.154 -9.935 -9.177 1.00 . A A . 117 PRO O 1 1
2 3716 1 1 118 SER C C 18.153 -11.010 -10.721 1.00 . A A . 118 SER C 1 1
2 3717 1 1 118 SER CA C 16.876 -11.707 -11.182 1.00 . A A . 118 SER CA 1 1
2 3718 1 1 118 SER CB C 16.141 -10.831 -12.197 1.00 . A A . 118 SER CB 1 1
2 3719 1 1 118 SER H H 15.632 -12.905 -9.957 1.00 . A A . 118 SER H 1 1
2 3720 1 1 118 SER HA H 17.141 -12.643 -11.651 1.00 . A A . 118 SER HA 1 1
2 3721 1 1 118 SER HB2 H 15.555 -10.091 -11.674 1.00 . A A . 118 SER HB2 1 1
2 3722 1 1 118 SER HB3 H 16.863 -10.336 -12.831 1.00 . A A . 118 SER HB3 1 1
2 3723 1 1 118 SER HG H 14.364 -11.400 -12.795 1.00 . A A . 118 SER HG 1 1
2 3724 1 1 118 SER N N 16.009 -12.005 -10.048 1.00 . A A . 118 SER N 1 1
2 3725 1 1 118 SER O O 18.598 -10.039 -11.333 1.00 . A A . 118 SER O 1 1
2 3726 1 1 118 SER OG O 15.277 -11.607 -13.009 1.00 . A A . 118 SER OG 1 1
2 3727 1 1 119 SER C C 20.716 -11.963 -8.254 1.00 . A A . 119 SER C 1 1
2 3728 1 1 119 SER CA C 19.959 -10.937 -9.091 1.00 . A A . 119 SER CA 1 1
2 3729 1 1 119 SER CB C 19.634 -9.708 -8.240 1.00 . A A . 119 SER CB 1 1
2 3730 1 1 119 SER H H 18.333 -12.288 -9.194 1.00 . A A . 119 SER H 1 1
2 3731 1 1 119 SER HA H 20.583 -10.635 -9.920 1.00 . A A . 119 SER HA 1 1
2 3732 1 1 119 SER HB2 H 19.292 -8.910 -8.881 1.00 . A A . 119 SER HB2 1 1
2 3733 1 1 119 SER HB3 H 18.857 -9.960 -7.532 1.00 . A A . 119 SER HB3 1 1
2 3734 1 1 119 SER HG H 20.834 -9.733 -6.692 1.00 . A A . 119 SER HG 1 1
2 3735 1 1 119 SER N N 18.736 -11.513 -9.638 1.00 . A A . 119 SER N 1 1
2 3736 1 1 119 SER O O 20.119 -12.861 -7.663 1.00 . A A . 119 SER O 1 1
2 3737 1 1 119 SER OG O 20.775 -9.264 -7.527 1.00 . A A . 119 SER OG 1 1
2 3738 1 1 120 GLY C C 24.201 -13.004 -8.093 1.00 . A A . 120 GLY C 1 1
2 3739 1 1 120 GLY CA C 22.856 -12.744 -7.443 1.00 . A A . 120 GLY CA 1 1
2 3740 1 1 120 GLY H H 22.460 -11.088 -8.701 1.00 . A A . 120 GLY H 1 1
2 3741 1 1 120 GLY HA2 H 23.018 -12.331 -6.458 1.00 . A A . 120 GLY HA2 1 1
2 3742 1 1 120 GLY HA3 H 22.329 -13.682 -7.347 1.00 . A A . 120 GLY HA3 1 1
2 3743 1 1 120 GLY N N 22.038 -11.823 -8.209 1.00 . A A . 120 GLY N 1 1
2 3744 1 1 120 GLY O O 24.382 -12.747 -9.283 1.00 . A A . 120 GLY O 1 1
3 3745 1 1 1 GLY C C -22.893 30.511 17.613 1.00 . A A . 1 GLY C 1 1
3 3746 1 1 1 GLY CA C -22.824 31.409 18.831 1.00 . A A . 1 GLY CA 1 1
3 3747 1 1 1 GLY H1 H -23.909 33.073 19.565 1.00 . A A . 1 GLY H1 1 1
3 3748 1 1 1 GLY HA2 H -21.862 31.899 18.851 1.00 . A A . 1 GLY HA2 1 1
3 3749 1 1 1 GLY HA3 H -22.925 30.801 19.719 1.00 . A A . 1 GLY HA3 1 1
3 3750 1 1 1 GLY N N -23.866 32.420 18.835 1.00 . A A . 1 GLY N 1 1
3 3751 1 1 1 GLY O O -23.487 30.874 16.598 1.00 . A A . 1 GLY O 1 1
3 3752 1 1 2 SER C C -23.160 27.182 16.915 1.00 . A A . 2 SER C 1 1
3 3753 1 1 2 SER CA C -22.272 28.383 16.606 1.00 . A A . 2 SER CA 1 1
3 3754 1 1 2 SER CB C -20.843 27.915 16.321 1.00 . A A . 2 SER CB 1 1
3 3755 1 1 2 SER H H -21.826 29.102 18.547 1.00 . A A . 2 SER H 1 1
3 3756 1 1 2 SER HA H -22.658 28.886 15.732 1.00 . A A . 2 SER HA 1 1
3 3757 1 1 2 SER HB2 H -20.794 27.503 15.325 1.00 . A A . 2 SER HB2 1 1
3 3758 1 1 2 SER HB3 H -20.170 28.758 16.396 1.00 . A A . 2 SER HB3 1 1
3 3759 1 1 2 SER HG H -20.387 26.073 16.805 1.00 . A A . 2 SER HG 1 1
3 3760 1 1 2 SER N N -22.282 29.334 17.712 1.00 . A A . 2 SER N 1 1
3 3761 1 1 2 SER O O -23.269 26.755 18.065 1.00 . A A . 2 SER O 1 1
3 3762 1 1 2 SER OG O -20.437 26.923 17.248 1.00 . A A . 2 SER OG 1 1
3 3763 1 1 3 SER C C -24.815 24.726 14.726 1.00 . A A . 3 SER C 1 1
3 3764 1 1 3 SER CA C -24.675 25.490 16.039 1.00 . A A . 3 SER CA 1 1
3 3765 1 1 3 SER CB C -26.053 25.941 16.529 1.00 . A A . 3 SER CB 1 1
3 3766 1 1 3 SER H H -23.666 27.025 14.987 1.00 . A A . 3 SER H 1 1
3 3767 1 1 3 SER HA H -24.237 24.836 16.778 1.00 . A A . 3 SER HA 1 1
3 3768 1 1 3 SER HB2 H -26.396 26.764 15.921 1.00 . A A . 3 SER HB2 1 1
3 3769 1 1 3 SER HB3 H -26.748 25.118 16.447 1.00 . A A . 3 SER HB3 1 1
3 3770 1 1 3 SER HG H -25.290 25.902 18.333 1.00 . A A . 3 SER HG 1 1
3 3771 1 1 3 SER N N -23.793 26.640 15.879 1.00 . A A . 3 SER N 1 1
3 3772 1 1 3 SER O O -24.523 25.254 13.654 1.00 . A A . 3 SER O 1 1
3 3773 1 1 3 SER OG O -26.000 26.363 17.881 1.00 . A A . 3 SER OG 1 1
3 3774 1 1 4 GLY C C -25.315 21.179 13.927 1.00 . A A . 4 GLY C 1 1
3 3775 1 1 4 GLY CA C -25.436 22.661 13.632 1.00 . A A . 4 GLY CA 1 1
3 3776 1 1 4 GLY H H -25.483 23.110 15.701 1.00 . A A . 4 GLY H 1 1
3 3777 1 1 4 GLY HA2 H -26.412 22.855 13.212 1.00 . A A . 4 GLY HA2 1 1
3 3778 1 1 4 GLY HA3 H -24.683 22.935 12.909 1.00 . A A . 4 GLY HA3 1 1
3 3779 1 1 4 GLY N N -25.265 23.478 14.819 1.00 . A A . 4 GLY N 1 1
3 3780 1 1 4 GLY O O -26.047 20.642 14.757 1.00 . A A . 4 GLY O 1 1
3 3781 1 1 5 SER C C -22.978 18.601 12.621 1.00 . A A . 5 SER C 1 1
3 3782 1 1 5 SER CA C -24.176 19.085 13.432 1.00 . A A . 5 SER CA 1 1
3 3783 1 1 5 SER CB C -25.428 18.305 13.027 1.00 . A A . 5 SER CB 1 1
3 3784 1 1 5 SER H H -23.834 21.000 12.595 1.00 . A A . 5 SER H 1 1
3 3785 1 1 5 SER HA H -23.979 18.914 14.480 1.00 . A A . 5 SER HA 1 1
3 3786 1 1 5 SER HB2 H -26.306 18.855 13.331 1.00 . A A . 5 SER HB2 1 1
3 3787 1 1 5 SER HB3 H -25.438 18.177 11.954 1.00 . A A . 5 SER HB3 1 1
3 3788 1 1 5 SER HG H -26.300 16.899 14.076 1.00 . A A . 5 SER HG 1 1
3 3789 1 1 5 SER N N -24.387 20.515 13.243 1.00 . A A . 5 SER N 1 1
3 3790 1 1 5 SER O O -22.974 18.678 11.392 1.00 . A A . 5 SER O 1 1
3 3791 1 1 5 SER OG O -25.455 17.028 13.640 1.00 . A A . 5 SER OG 1 1
3 3792 1 1 6 SER C C -20.914 16.147 12.263 1.00 . A A . 6 SER C 1 1
3 3793 1 1 6 SER CA C -20.755 17.610 12.664 1.00 . A A . 6 SER CA 1 1
3 3794 1 1 6 SER CB C -19.547 17.768 13.590 1.00 . A A . 6 SER CB 1 1
3 3795 1 1 6 SER H H -22.024 18.069 14.296 1.00 . A A . 6 SER H 1 1
3 3796 1 1 6 SER HA H -20.595 18.200 11.774 1.00 . A A . 6 SER HA 1 1
3 3797 1 1 6 SER HB2 H -19.840 17.535 14.602 1.00 . A A . 6 SER HB2 1 1
3 3798 1 1 6 SER HB3 H -18.766 17.091 13.276 1.00 . A A . 6 SER HB3 1 1
3 3799 1 1 6 SER HG H -18.595 19.289 14.378 1.00 . A A . 6 SER HG 1 1
3 3800 1 1 6 SER N N -21.962 18.103 13.318 1.00 . A A . 6 SER N 1 1
3 3801 1 1 6 SER O O -21.732 15.422 12.827 1.00 . A A . 6 SER O 1 1
3 3802 1 1 6 SER OG O -19.046 19.093 13.553 1.00 . A A . 6 SER OG 1 1
3 3803 1 1 7 GLY C C -21.459 14.059 10.037 1.00 . A A . 7 GLY C 1 1
3 3804 1 1 7 GLY CA C -20.193 14.346 10.820 1.00 . A A . 7 GLY CA 1 1
3 3805 1 1 7 GLY H H -19.491 16.343 10.868 1.00 . A A . 7 GLY H 1 1
3 3806 1 1 7 GLY HA2 H -19.339 14.147 10.189 1.00 . A A . 7 GLY HA2 1 1
3 3807 1 1 7 GLY HA3 H -20.156 13.688 11.676 1.00 . A A . 7 GLY HA3 1 1
3 3808 1 1 7 GLY N N -20.125 15.720 11.281 1.00 . A A . 7 GLY N 1 1
3 3809 1 1 7 GLY O O -22.029 12.973 10.142 1.00 . A A . 7 GLY O 1 1
3 3810 1 1 8 ARG C C -22.772 14.398 7.044 1.00 . A A . 8 ARG C 1 1
3 3811 1 1 8 ARG CA C -23.110 14.884 8.451 1.00 . A A . 8 ARG CA 1 1
3 3812 1 1 8 ARG CB C -23.867 16.211 8.376 1.00 . A A . 8 ARG CB 1 1
3 3813 1 1 8 ARG CD C -25.925 17.232 7.356 1.00 . A A . 8 ARG CD 1 1
3 3814 1 1 8 ARG CG C -24.698 16.367 7.112 1.00 . A A . 8 ARG CG 1 1
3 3815 1 1 8 ARG CZ C -27.973 17.902 6.172 1.00 . A A . 8 ARG CZ 1 1
3 3816 1 1 8 ARG H H -21.403 15.879 9.210 1.00 . A A . 8 ARG H 1 1
3 3817 1 1 8 ARG HA H -23.736 14.148 8.932 1.00 . A A . 8 ARG HA 1 1
3 3818 1 1 8 ARG HB2 H -24.529 16.282 9.226 1.00 . A A . 8 ARG HB2 1 1
3 3819 1 1 8 ARG HB3 H -23.155 17.021 8.415 1.00 . A A . 8 ARG HB3 1 1
3 3820 1 1 8 ARG HD2 H -26.412 16.896 8.259 1.00 . A A . 8 ARG HD2 1 1
3 3821 1 1 8 ARG HD3 H -25.608 18.257 7.477 1.00 . A A . 8 ARG HD3 1 1
3 3822 1 1 8 ARG HE H -26.685 16.520 5.530 1.00 . A A . 8 ARG HE 1 1
3 3823 1 1 8 ARG HG2 H -24.091 16.830 6.348 1.00 . A A . 8 ARG HG2 1 1
3 3824 1 1 8 ARG HG3 H -25.017 15.391 6.779 1.00 . A A . 8 ARG HG3 1 1
3 3825 1 1 8 ARG HH11 H -27.643 18.870 7.914 1.00 . A A . 8 ARG HH11 1 1
3 3826 1 1 8 ARG HH12 H -29.083 19.333 7.070 1.00 . A A . 8 ARG HH12 1 1
3 3827 1 1 8 ARG HH21 H -28.578 17.121 4.408 1.00 . A A . 8 ARG HH21 1 1
3 3828 1 1 8 ARG HH22 H -29.615 18.337 5.076 1.00 . A A . 8 ARG HH22 1 1
3 3829 1 1 8 ARG N N -21.901 15.036 9.252 1.00 . A A . 8 ARG N 1 1
3 3830 1 1 8 ARG NE N -26.875 17.157 6.249 1.00 . A A . 8 ARG NE 1 1
3 3831 1 1 8 ARG NH1 N -28.256 18.772 7.131 1.00 . A A . 8 ARG NH1 1 1
3 3832 1 1 8 ARG NH2 N -28.789 17.776 5.133 1.00 . A A . 8 ARG NH2 1 1
3 3833 1 1 8 ARG O O -23.412 13.485 6.523 1.00 . A A . 8 ARG O 1 1
3 3834 1 1 9 GLN C C -20.397 13.451 5.124 1.00 . A A . 9 GLN C 1 1
3 3835 1 1 9 GLN CA C -21.343 14.647 5.090 1.00 . A A . 9 GLN CA 1 1
3 3836 1 1 9 GLN CB C -20.663 15.832 4.403 1.00 . A A . 9 GLN CB 1 1
3 3837 1 1 9 GLN CD C -19.858 16.857 2.238 1.00 . A A . 9 GLN CD 1 1
3 3838 1 1 9 GLN CG C -20.546 15.677 2.895 1.00 . A A . 9 GLN CG 1 1
3 3839 1 1 9 GLN H H -21.293 15.736 6.904 1.00 . A A . 9 GLN H 1 1
3 3840 1 1 9 GLN HA H -22.225 14.376 4.530 1.00 . A A . 9 GLN HA 1 1
3 3841 1 1 9 GLN HB2 H -21.231 16.727 4.608 1.00 . A A . 9 GLN HB2 1 1
3 3842 1 1 9 GLN HB3 H -19.668 15.945 4.809 1.00 . A A . 9 GLN HB3 1 1
3 3843 1 1 9 GLN HE21 H -18.879 15.635 1.012 1.00 . A A . 9 GLN HE21 1 1
3 3844 1 1 9 GLN HE22 H -18.552 17.319 0.813 1.00 . A A . 9 GLN HE22 1 1
3 3845 1 1 9 GLN HG2 H -19.978 14.784 2.681 1.00 . A A . 9 GLN HG2 1 1
3 3846 1 1 9 GLN HG3 H -21.538 15.579 2.479 1.00 . A A . 9 GLN HG3 1 1
3 3847 1 1 9 GLN N N -21.764 15.016 6.436 1.00 . A A . 9 GLN N 1 1
3 3848 1 1 9 GLN NE2 N -19.010 16.576 1.256 1.00 . A A . 9 GLN NE2 1 1
3 3849 1 1 9 GLN O O -19.663 13.200 4.168 1.00 . A A . 9 GLN O 1 1
3 3850 1 1 9 GLN OE1 O -20.085 18.008 2.609 1.00 . A A . 9 GLN OE1 1 1
3 3851 1 1 10 VAL C C -19.984 10.426 5.445 1.00 . A A . 10 VAL C 1 1
3 3852 1 1 10 VAL CA C -19.564 11.547 6.389 1.00 . A A . 10 VAL CA 1 1
3 3853 1 1 10 VAL CB C -19.594 11.021 7.837 1.00 . A A . 10 VAL CB 1 1
3 3854 1 1 10 VAL CG1 C -21.009 10.626 8.232 1.00 . A A . 10 VAL CG1 1 1
3 3855 1 1 10 VAL CG2 C -18.640 9.847 7.997 1.00 . A A . 10 VAL CG2 1 1
3 3856 1 1 10 VAL H H -21.026 12.967 6.959 1.00 . A A . 10 VAL H 1 1
3 3857 1 1 10 VAL HA H -18.550 11.840 6.156 1.00 . A A . 10 VAL HA 1 1
3 3858 1 1 10 VAL HB H -19.268 11.814 8.494 1.00 . A A . 10 VAL HB 1 1
3 3859 1 1 10 VAL HG11 H -21.712 11.308 7.778 1.00 . A A . 10 VAL HG11 1 1
3 3860 1 1 10 VAL HG12 H -21.210 9.621 7.893 1.00 . A A . 10 VAL HG12 1 1
3 3861 1 1 10 VAL HG13 H -21.108 10.671 9.307 1.00 . A A . 10 VAL HG13 1 1
3 3862 1 1 10 VAL HG21 H -19.190 8.980 8.331 1.00 . A A . 10 VAL HG21 1 1
3 3863 1 1 10 VAL HG22 H -18.170 9.632 7.048 1.00 . A A . 10 VAL HG22 1 1
3 3864 1 1 10 VAL HG23 H -17.882 10.095 8.725 1.00 . A A . 10 VAL HG23 1 1
3 3865 1 1 10 VAL N N -20.419 12.717 6.231 1.00 . A A . 10 VAL N 1 1
3 3866 1 1 10 VAL O O -19.145 9.799 4.799 1.00 . A A . 10 VAL O 1 1
3 3867 1 1 11 GLN C C -21.871 9.605 3.052 1.00 . A A . 11 GLN C 1 1
3 3868 1 1 11 GLN CA C -21.820 9.136 4.503 1.00 . A A . 11 GLN CA 1 1
3 3869 1 1 11 GLN CB C -23.217 8.721 4.967 1.00 . A A . 11 GLN CB 1 1
3 3870 1 1 11 GLN CD C -24.479 6.979 6.291 1.00 . A A . 11 GLN CD 1 1
3 3871 1 1 11 GLN CG C -23.208 7.796 6.173 1.00 . A A . 11 GLN CG 1 1
3 3872 1 1 11 GLN H H -21.907 10.716 5.909 1.00 . A A . 11 GLN H 1 1
3 3873 1 1 11 GLN HA H -21.161 8.284 4.569 1.00 . A A . 11 GLN HA 1 1
3 3874 1 1 11 GLN HB2 H -23.776 9.609 5.224 1.00 . A A . 11 GLN HB2 1 1
3 3875 1 1 11 GLN HB3 H -23.717 8.214 4.155 1.00 . A A . 11 GLN HB3 1 1
3 3876 1 1 11 GLN HE21 H -23.639 5.482 5.289 1.00 . A A . 11 GLN HE21 1 1
3 3877 1 1 11 GLN HE22 H -25.270 5.223 5.799 1.00 . A A . 11 GLN HE22 1 1
3 3878 1 1 11 GLN HG2 H -22.371 7.120 6.085 1.00 . A A . 11 GLN HG2 1 1
3 3879 1 1 11 GLN HG3 H -23.095 8.392 7.066 1.00 . A A . 11 GLN HG3 1 1
3 3880 1 1 11 GLN N N -21.288 10.182 5.369 1.00 . A A . 11 GLN N 1 1
3 3881 1 1 11 GLN NE2 N -24.462 5.773 5.736 1.00 . A A . 11 GLN NE2 1 1
3 3882 1 1 11 GLN O O -22.298 8.867 2.164 1.00 . A A . 11 GLN O 1 1
3 3883 1 1 11 GLN OE1 O -25.466 7.427 6.875 1.00 . A A . 11 GLN OE1 1 1
3 3884 1 1 12 LYS C C -20.005 11.530 0.943 1.00 . A A . 12 LYS C 1 1
3 3885 1 1 12 LYS CA C -21.429 11.407 1.476 1.00 . A A . 12 LYS CA 1 1
3 3886 1 1 12 LYS CB C -22.104 12.780 1.479 1.00 . A A . 12 LYS CB 1 1
3 3887 1 1 12 LYS CD C -23.521 14.451 0.249 1.00 . A A . 12 LYS CD 1 1
3 3888 1 1 12 LYS CE C -24.388 14.680 -0.979 1.00 . A A . 12 LYS CE 1 1
3 3889 1 1 12 LYS CG C -22.761 13.138 0.157 1.00 . A A . 12 LYS CG 1 1
3 3890 1 1 12 LYS H H -21.106 11.379 3.568 1.00 . A A . 12 LYS H 1 1
3 3891 1 1 12 LYS HA H -21.986 10.743 0.832 1.00 . A A . 12 LYS HA 1 1
3 3892 1 1 12 LYS HB2 H -22.861 12.794 2.249 1.00 . A A . 12 LYS HB2 1 1
3 3893 1 1 12 LYS HB3 H -21.361 13.532 1.703 1.00 . A A . 12 LYS HB3 1 1
3 3894 1 1 12 LYS HD2 H -24.154 14.430 1.124 1.00 . A A . 12 LYS HD2 1 1
3 3895 1 1 12 LYS HD3 H -22.812 15.262 0.336 1.00 . A A . 12 LYS HD3 1 1
3 3896 1 1 12 LYS HE2 H -24.971 13.791 -1.163 1.00 . A A . 12 LYS HE2 1 1
3 3897 1 1 12 LYS HE3 H -25.049 15.512 -0.786 1.00 . A A . 12 LYS HE3 1 1
3 3898 1 1 12 LYS HG2 H -21.997 13.229 -0.601 1.00 . A A . 12 LYS HG2 1 1
3 3899 1 1 12 LYS HG3 H -23.450 12.352 -0.116 1.00 . A A . 12 LYS HG3 1 1
3 3900 1 1 12 LYS HZ1 H -22.995 14.154 -2.444 1.00 . A A . 12 LYS HZ1 1 1
3 3901 1 1 12 LYS HZ2 H -22.936 15.784 -1.998 1.00 . A A . 12 LYS HZ2 1 1
3 3902 1 1 12 LYS HZ3 H -24.189 15.224 -2.986 1.00 . A A . 12 LYS HZ3 1 1
3 3903 1 1 12 LYS N N -21.434 10.838 2.819 1.00 . A A . 12 LYS N 1 1
3 3904 1 1 12 LYS NZ N -23.570 14.982 -2.187 1.00 . A A . 12 LYS NZ 1 1
3 3905 1 1 12 LYS O O -19.643 10.881 -0.038 1.00 . A A . 12 LYS O 1 1
3 3906 1 1 13 GLU C C -17.023 11.272 1.286 1.00 . A A . 13 GLU C 1 1
3 3907 1 1 13 GLU CA C -17.819 12.571 1.186 1.00 . A A . 13 GLU CA 1 1
3 3908 1 1 13 GLU CB C -17.164 13.651 2.050 1.00 . A A . 13 GLU CB 1 1
3 3909 1 1 13 GLU CD C -15.009 14.714 2.830 1.00 . A A . 13 GLU CD 1 1
3 3910 1 1 13 GLU CG C -15.650 13.535 2.125 1.00 . A A . 13 GLU CG 1 1
3 3911 1 1 13 GLU H H -19.550 12.854 2.371 1.00 . A A . 13 GLU H 1 1
3 3912 1 1 13 GLU HA H -17.823 12.898 0.158 1.00 . A A . 13 GLU HA 1 1
3 3913 1 1 13 GLU HB2 H -17.411 14.620 1.641 1.00 . A A . 13 GLU HB2 1 1
3 3914 1 1 13 GLU HB3 H -17.559 13.582 3.052 1.00 . A A . 13 GLU HB3 1 1
3 3915 1 1 13 GLU HG2 H -15.397 12.633 2.662 1.00 . A A . 13 GLU HG2 1 1
3 3916 1 1 13 GLU HG3 H -15.256 13.477 1.121 1.00 . A A . 13 GLU HG3 1 1
3 3917 1 1 13 GLU N N -19.203 12.365 1.596 1.00 . A A . 13 GLU N 1 1
3 3918 1 1 13 GLU O O -16.044 11.074 0.566 1.00 . A A . 13 GLU O 1 1
3 3919 1 1 13 GLU OE1 O -15.516 15.112 3.900 1.00 . A A . 13 GLU OE1 1 1
3 3920 1 1 13 GLU OE2 O -14.002 15.240 2.312 1.00 . A A . 13 GLU OE2 1 1
3 3921 1 1 14 LEU C C -16.689 8.337 1.069 1.00 . A A . 14 LEU C 1 1
3 3922 1 1 14 LEU CA C -16.778 9.111 2.380 1.00 . A A . 14 LEU CA 1 1
3 3923 1 1 14 LEU CB C -17.518 8.279 3.428 1.00 . A A . 14 LEU CB 1 1
3 3924 1 1 14 LEU CD1 C -16.006 6.533 4.401 1.00 . A A . 14 LEU CD1 1 1
3 3925 1 1 14 LEU CD2 C -18.390 5.975 3.891 1.00 . A A . 14 LEU CD2 1 1
3 3926 1 1 14 LEU CG C -17.177 6.789 3.465 1.00 . A A . 14 LEU CG 1 1
3 3927 1 1 14 LEU H H -18.236 10.605 2.729 1.00 . A A . 14 LEU H 1 1
3 3928 1 1 14 LEU HA H -15.778 9.313 2.733 1.00 . A A . 14 LEU HA 1 1
3 3929 1 1 14 LEU HB2 H -17.293 8.694 4.398 1.00 . A A . 14 LEU HB2 1 1
3 3930 1 1 14 LEU HB3 H -18.578 8.372 3.235 1.00 . A A . 14 LEU HB3 1 1
3 3931 1 1 14 LEU HD11 H -16.083 5.537 4.809 1.00 . A A . 14 LEU HD11 1 1
3 3932 1 1 14 LEU HD12 H -16.022 7.254 5.204 1.00 . A A . 14 LEU HD12 1 1
3 3933 1 1 14 LEU HD13 H -15.080 6.627 3.852 1.00 . A A . 14 LEU HD13 1 1
3 3934 1 1 14 LEU HD21 H -19.111 5.956 3.088 1.00 . A A . 14 LEU HD21 1 1
3 3935 1 1 14 LEU HD22 H -18.837 6.426 4.766 1.00 . A A . 14 LEU HD22 1 1
3 3936 1 1 14 LEU HD23 H -18.083 4.966 4.123 1.00 . A A . 14 LEU HD23 1 1
3 3937 1 1 14 LEU HG H -16.889 6.467 2.474 1.00 . A A . 14 LEU HG 1 1
3 3938 1 1 14 LEU N N -17.450 10.391 2.184 1.00 . A A . 14 LEU N 1 1
3 3939 1 1 14 LEU O O -15.599 8.038 0.585 1.00 . A A . 14 LEU O 1 1
3 3940 1 1 15 GLY C C -17.593 8.165 -1.953 1.00 . A A . 15 GLY C 1 1
3 3941 1 1 15 GLY CA C -17.878 7.281 -0.754 1.00 . A A . 15 GLY CA 1 1
3 3942 1 1 15 GLY H H -18.686 8.281 0.928 1.00 . A A . 15 GLY H 1 1
3 3943 1 1 15 GLY HA2 H -17.139 6.495 -0.715 1.00 . A A . 15 GLY HA2 1 1
3 3944 1 1 15 GLY HA3 H -18.855 6.837 -0.873 1.00 . A A . 15 GLY HA3 1 1
3 3945 1 1 15 GLY N N -17.847 8.016 0.497 1.00 . A A . 15 GLY N 1 1
3 3946 1 1 15 GLY O O -16.801 7.804 -2.823 1.00 . A A . 15 GLY O 1 1
3 3947 1 1 16 ASP C C -16.614 10.227 -3.604 1.00 . A A . 16 ASP C 1 1
3 3948 1 1 16 ASP CA C -18.054 10.261 -3.100 1.00 . A A . 16 ASP CA 1 1
3 3949 1 1 16 ASP CB C -18.419 11.679 -2.659 1.00 . A A . 16 ASP CB 1 1
3 3950 1 1 16 ASP CG C -17.788 12.740 -3.539 1.00 . A A . 16 ASP CG 1 1
3 3951 1 1 16 ASP H H -18.860 9.554 -1.274 1.00 . A A . 16 ASP H 1 1
3 3952 1 1 16 ASP HA H -18.710 9.963 -3.904 1.00 . A A . 16 ASP HA 1 1
3 3953 1 1 16 ASP HB2 H -19.492 11.796 -2.700 1.00 . A A . 16 ASP HB2 1 1
3 3954 1 1 16 ASP HB3 H -18.083 11.831 -1.644 1.00 . A A . 16 ASP HB3 1 1
3 3955 1 1 16 ASP N N -18.241 9.323 -1.999 1.00 . A A . 16 ASP N 1 1
3 3956 1 1 16 ASP O O -16.362 9.949 -4.777 1.00 . A A . 16 ASP O 1 1
3 3957 1 1 16 ASP OD1 O -16.601 13.062 -3.320 1.00 . A A . 16 ASP OD1 1 1
3 3958 1 1 16 ASP OD2 O -18.480 13.248 -4.446 1.00 . A A . 16 ASP OD2 1 1
3 3959 1 1 17 VAL C C -13.822 9.152 -3.592 1.00 . A A . 17 VAL C 1 1
3 3960 1 1 17 VAL CA C -14.258 10.514 -3.063 1.00 . A A . 17 VAL CA 1 1
3 3961 1 1 17 VAL CB C -13.378 10.889 -1.856 1.00 . A A . 17 VAL CB 1 1
3 3962 1 1 17 VAL CG1 C -13.449 9.809 -0.787 1.00 . A A . 17 VAL CG1 1 1
3 3963 1 1 17 VAL CG2 C -11.941 11.122 -2.296 1.00 . A A . 17 VAL CG2 1 1
3 3964 1 1 17 VAL H H -15.936 10.725 -1.790 1.00 . A A . 17 VAL H 1 1
3 3965 1 1 17 VAL HA H -14.108 11.254 -3.835 1.00 . A A . 17 VAL HA 1 1
3 3966 1 1 17 VAL HB H -13.756 11.808 -1.433 1.00 . A A . 17 VAL HB 1 1
3 3967 1 1 17 VAL HG11 H -12.449 9.540 -0.481 1.00 . A A . 17 VAL HG11 1 1
3 3968 1 1 17 VAL HG12 H -14.000 10.180 0.065 1.00 . A A . 17 VAL HG12 1 1
3 3969 1 1 17 VAL HG13 H -13.948 8.939 -1.188 1.00 . A A . 17 VAL HG13 1 1
3 3970 1 1 17 VAL HG21 H -11.919 11.327 -3.356 1.00 . A A . 17 VAL HG21 1 1
3 3971 1 1 17 VAL HG22 H -11.531 11.964 -1.758 1.00 . A A . 17 VAL HG22 1 1
3 3972 1 1 17 VAL HG23 H -11.353 10.241 -2.087 1.00 . A A . 17 VAL HG23 1 1
3 3973 1 1 17 VAL N N -15.673 10.512 -2.710 1.00 . A A . 17 VAL N 1 1
3 3974 1 1 17 VAL O O -14.385 8.121 -3.223 1.00 . A A . 17 VAL O 1 1
3 3975 1 1 18 LEU C C -10.868 7.660 -4.586 1.00 . A A . 18 LEU C 1 1
3 3976 1 1 18 LEU CA C -12.301 7.919 -5.039 1.00 . A A . 18 LEU CA 1 1
3 3977 1 1 18 LEU CB C -12.361 7.986 -6.566 1.00 . A A . 18 LEU CB 1 1
3 3978 1 1 18 LEU CD1 C -13.161 6.797 -8.622 1.00 . A A . 18 LEU CD1 1 1
3 3979 1 1 18 LEU CD2 C -11.041 6.075 -7.508 1.00 . A A . 18 LEU CD2 1 1
3 3980 1 1 18 LEU CG C -12.436 6.644 -7.294 1.00 . A A . 18 LEU CG 1 1
3 3981 1 1 18 LEU H H -12.406 10.008 -4.714 1.00 . A A . 18 LEU H 1 1
3 3982 1 1 18 LEU HA H -12.926 7.108 -4.697 1.00 . A A . 18 LEU HA 1 1
3 3983 1 1 18 LEU HB2 H -13.235 8.558 -6.837 1.00 . A A . 18 LEU HB2 1 1
3 3984 1 1 18 LEU HB3 H -11.475 8.501 -6.909 1.00 . A A . 18 LEU HB3 1 1
3 3985 1 1 18 LEU HD11 H -14.208 6.569 -8.489 1.00 . A A . 18 LEU HD11 1 1
3 3986 1 1 18 LEU HD12 H -12.734 6.118 -9.346 1.00 . A A . 18 LEU HD12 1 1
3 3987 1 1 18 LEU HD13 H -13.055 7.812 -8.975 1.00 . A A . 18 LEU HD13 1 1
3 3988 1 1 18 LEU HD21 H -10.356 6.878 -7.735 1.00 . A A . 18 LEU HD21 1 1
3 3989 1 1 18 LEU HD22 H -11.061 5.375 -8.331 1.00 . A A . 18 LEU HD22 1 1
3 3990 1 1 18 LEU HD23 H -10.718 5.568 -6.611 1.00 . A A . 18 LEU HD23 1 1
3 3991 1 1 18 LEU HG H -12.995 5.944 -6.688 1.00 . A A . 18 LEU HG 1 1
3 3992 1 1 18 LEU N N -12.815 9.155 -4.458 1.00 . A A . 18 LEU N 1 1
3 3993 1 1 18 LEU O O -10.000 8.524 -4.710 1.00 . A A . 18 LEU O 1 1
3 3994 1 1 19 VAL C C -8.611 5.148 -4.582 1.00 . A A . 19 VAL C 1 1
3 3995 1 1 19 VAL CA C -9.296 6.087 -3.595 1.00 . A A . 19 VAL CA 1 1
3 3996 1 1 19 VAL CB C -9.359 5.406 -2.215 1.00 . A A . 19 VAL CB 1 1
3 3997 1 1 19 VAL CG1 C -7.994 4.857 -1.828 1.00 . A A . 19 VAL CG1 1 1
3 3998 1 1 19 VAL CG2 C -9.869 6.380 -1.163 1.00 . A A . 19 VAL CG2 1 1
3 3999 1 1 19 VAL H H -11.358 5.815 -3.991 1.00 . A A . 19 VAL H 1 1
3 4000 1 1 19 VAL HA H -8.708 6.988 -3.502 1.00 . A A . 19 VAL HA 1 1
3 4001 1 1 19 VAL HB H -10.051 4.579 -2.275 1.00 . A A . 19 VAL HB 1 1
3 4002 1 1 19 VAL HG11 H -7.760 5.156 -0.817 1.00 . A A . 19 VAL HG11 1 1
3 4003 1 1 19 VAL HG12 H -8.008 3.779 -1.892 1.00 . A A . 19 VAL HG12 1 1
3 4004 1 1 19 VAL HG13 H -7.245 5.248 -2.500 1.00 . A A . 19 VAL HG13 1 1
3 4005 1 1 19 VAL HG21 H -10.279 7.252 -1.651 1.00 . A A . 19 VAL HG21 1 1
3 4006 1 1 19 VAL HG22 H -10.637 5.903 -0.573 1.00 . A A . 19 VAL HG22 1 1
3 4007 1 1 19 VAL HG23 H -9.053 6.676 -0.521 1.00 . A A . 19 VAL HG23 1 1
3 4008 1 1 19 VAL N N -10.625 6.462 -4.063 1.00 . A A . 19 VAL N 1 1
3 4009 1 1 19 VAL O O -9.161 4.112 -4.953 1.00 . A A . 19 VAL O 1 1
3 4010 1 1 20 ARG C C -5.400 4.128 -5.285 1.00 . A A . 20 ARG C 1 1
3 4011 1 1 20 ARG CA C -6.645 4.711 -5.948 1.00 . A A . 20 ARG CA 1 1
3 4012 1 1 20 ARG CB C -6.244 5.550 -7.163 1.00 . A A . 20 ARG CB 1 1
3 4013 1 1 20 ARG CD C -7.245 4.382 -9.150 1.00 . A A . 20 ARG CD 1 1
3 4014 1 1 20 ARG CG C -7.310 5.602 -8.245 1.00 . A A . 20 ARG CG 1 1
3 4015 1 1 20 ARG CZ C -7.790 3.816 -11.480 1.00 . A A . 20 ARG CZ 1 1
3 4016 1 1 20 ARG H H -7.020 6.357 -4.671 1.00 . A A . 20 ARG H 1 1
3 4017 1 1 20 ARG HA H -7.277 3.899 -6.275 1.00 . A A . 20 ARG HA 1 1
3 4018 1 1 20 ARG HB2 H -6.043 6.560 -6.837 1.00 . A A . 20 ARG HB2 1 1
3 4019 1 1 20 ARG HB3 H -5.346 5.133 -7.592 1.00 . A A . 20 ARG HB3 1 1
3 4020 1 1 20 ARG HD2 H -6.209 4.150 -9.346 1.00 . A A . 20 ARG HD2 1 1
3 4021 1 1 20 ARG HD3 H -7.710 3.550 -8.643 1.00 . A A . 20 ARG HD3 1 1
3 4022 1 1 20 ARG HE H -8.522 5.383 -10.486 1.00 . A A . 20 ARG HE 1 1
3 4023 1 1 20 ARG HG2 H -8.283 5.639 -7.778 1.00 . A A . 20 ARG HG2 1 1
3 4024 1 1 20 ARG HG3 H -7.161 6.490 -8.841 1.00 . A A . 20 ARG HG3 1 1
3 4025 1 1 20 ARG HH11 H -6.501 2.550 -10.577 1.00 . A A . 20 ARG HH11 1 1
3 4026 1 1 20 ARG HH12 H -6.893 2.163 -12.219 1.00 . A A . 20 ARG HH12 1 1
3 4027 1 1 20 ARG HH21 H -9.047 4.884 -12.649 1.00 . A A . 20 ARG HH21 1 1
3 4028 1 1 20 ARG HH22 H -8.341 3.492 -13.397 1.00 . A A . 20 ARG HH22 1 1
3 4029 1 1 20 ARG N N -7.406 5.519 -5.003 1.00 . A A . 20 ARG N 1 1
3 4030 1 1 20 ARG NE N -7.930 4.606 -10.420 1.00 . A A . 20 ARG NE 1 1
3 4031 1 1 20 ARG NH1 N -6.996 2.757 -11.420 1.00 . A A . 20 ARG NH1 1 1
3 4032 1 1 20 ARG NH2 N -8.447 4.086 -12.601 1.00 . A A . 20 ARG NH2 1 1
3 4033 1 1 20 ARG O O -4.429 4.841 -5.028 1.00 . A A . 20 ARG O 1 1
3 4034 1 1 21 LEU C C -3.259 1.757 -5.412 1.00 . A A . 21 LEU C 1 1
3 4035 1 1 21 LEU CA C -4.310 2.150 -4.378 1.00 . A A . 21 LEU CA 1 1
3 4036 1 1 21 LEU CB C -4.794 0.907 -3.630 1.00 . A A . 21 LEU CB 1 1
3 4037 1 1 21 LEU CD1 C -2.652 0.315 -2.471 1.00 . A A . 21 LEU CD1 1 1
3 4038 1 1 21 LEU CD2 C -4.404 -1.435 -2.824 1.00 . A A . 21 LEU CD2 1 1
3 4039 1 1 21 LEU CG C -3.750 -0.186 -3.396 1.00 . A A . 21 LEU CG 1 1
3 4040 1 1 21 LEU H H -6.236 2.313 -5.240 1.00 . A A . 21 LEU H 1 1
3 4041 1 1 21 LEU HA H -3.864 2.834 -3.672 1.00 . A A . 21 LEU HA 1 1
3 4042 1 1 21 LEU HB2 H -5.162 1.224 -2.666 1.00 . A A . 21 LEU HB2 1 1
3 4043 1 1 21 LEU HB3 H -5.605 0.475 -4.199 1.00 . A A . 21 LEU HB3 1 1
3 4044 1 1 21 LEU HD11 H -2.570 -0.344 -1.620 1.00 . A A . 21 LEU HD11 1 1
3 4045 1 1 21 LEU HD12 H -2.892 1.312 -2.134 1.00 . A A . 21 LEU HD12 1 1
3 4046 1 1 21 LEU HD13 H -1.713 0.333 -3.005 1.00 . A A . 21 LEU HD13 1 1
3 4047 1 1 21 LEU HD21 H -5.121 -1.822 -3.533 1.00 . A A . 21 LEU HD21 1 1
3 4048 1 1 21 LEU HD22 H -4.908 -1.186 -1.901 1.00 . A A . 21 LEU HD22 1 1
3 4049 1 1 21 LEU HD23 H -3.648 -2.181 -2.632 1.00 . A A . 21 LEU HD23 1 1
3 4050 1 1 21 LEU HG H -3.296 -0.449 -4.342 1.00 . A A . 21 LEU HG 1 1
3 4051 1 1 21 LEU N N -5.435 2.829 -5.012 1.00 . A A . 21 LEU N 1 1
3 4052 1 1 21 LEU O O -3.530 0.971 -6.321 1.00 . A A . 21 LEU O 1 1
3 4053 1 1 22 HIS C C -0.451 0.592 -5.981 1.00 . A A . 22 HIS C 1 1
3 4054 1 1 22 HIS CA C -0.965 2.014 -6.186 1.00 . A A . 22 HIS CA 1 1
3 4055 1 1 22 HIS CB C 0.176 3.013 -5.992 1.00 . A A . 22 HIS CB 1 1
3 4056 1 1 22 HIS CD2 C -1.381 5.082 -5.837 1.00 . A A . 22 HIS CD2 1 1
3 4057 1 1 22 HIS CE1 C -0.068 6.545 -6.808 1.00 . A A . 22 HIS CE1 1 1
3 4058 1 1 22 HIS CG C -0.240 4.440 -6.180 1.00 . A A . 22 HIS CG 1 1
3 4059 1 1 22 HIS H H -1.904 2.927 -4.523 1.00 . A A . 22 HIS H 1 1
3 4060 1 1 22 HIS HA H -1.345 2.105 -7.192 1.00 . A A . 22 HIS HA 1 1
3 4061 1 1 22 HIS HB2 H 0.569 2.912 -4.992 1.00 . A A . 22 HIS HB2 1 1
3 4062 1 1 22 HIS HB3 H 0.959 2.799 -6.705 1.00 . A A . 22 HIS HB3 1 1
3 4063 1 1 22 HIS HD1 H 1.459 5.226 -7.147 1.00 . A A . 22 HIS HD1 1 1
3 4064 1 1 22 HIS HD2 H -2.237 4.648 -5.340 1.00 . A A . 22 HIS HD2 1 1
3 4065 1 1 22 HIS HE1 H 0.316 7.465 -7.222 1.00 . A A . 22 HIS HE1 1 1
3 4066 1 1 22 HIS HE2 H -1.884 7.111 -6.046 1.00 . A A . 22 HIS HE2 1 1
3 4067 1 1 22 HIS N N -2.058 2.308 -5.266 1.00 . A A . 22 HIS N 1 1
3 4068 1 1 22 HIS ND1 N 0.561 5.384 -6.787 1.00 . A A . 22 HIS ND1 1 1
3 4069 1 1 22 HIS NE2 N -1.250 6.389 -6.239 1.00 . A A . 22 HIS NE2 1 1
3 4070 1 1 22 HIS O O -0.386 0.101 -4.855 1.00 . A A . 22 HIS O 1 1
3 4071 1 1 23 ASN C C 1.305 -1.630 -5.793 1.00 . A A . 23 ASN C 1 1
3 4072 1 1 23 ASN CA C 0.419 -1.431 -7.019 1.00 . A A . 23 ASN CA 1 1
3 4073 1 1 23 ASN CB C 1.205 -1.761 -8.289 1.00 . A A . 23 ASN CB 1 1
3 4074 1 1 23 ASN CG C 0.383 -1.557 -9.547 1.00 . A A . 23 ASN CG 1 1
3 4075 1 1 23 ASN H H -0.163 0.380 -7.949 1.00 . A A . 23 ASN H 1 1
3 4076 1 1 23 ASN HA H -0.429 -2.096 -6.948 1.00 . A A . 23 ASN HA 1 1
3 4077 1 1 23 ASN HB2 H 2.075 -1.122 -8.343 1.00 . A A . 23 ASN HB2 1 1
3 4078 1 1 23 ASN HB3 H 1.522 -2.792 -8.252 1.00 . A A . 23 ASN HB3 1 1
3 4079 1 1 23 ASN HD21 H 2.003 -1.803 -10.675 1.00 . A A . 23 ASN HD21 1 1
3 4080 1 1 23 ASN HD22 H 0.532 -1.497 -11.529 1.00 . A A . 23 ASN HD22 1 1
3 4081 1 1 23 ASN N N -0.088 -0.065 -7.078 1.00 . A A . 23 ASN N 1 1
3 4082 1 1 23 ASN ND2 N 1.039 -1.626 -10.700 1.00 . A A . 23 ASN ND2 1 1
3 4083 1 1 23 ASN O O 2.179 -0.817 -5.489 1.00 . A A . 23 ASN O 1 1
3 4084 1 1 23 ASN OD1 O -0.827 -1.339 -9.483 1.00 . A A . 23 ASN OD1 1 1
3 4085 1 1 24 PRO C C 3.283 -3.457 -4.187 1.00 . A A . 24 PRO C 1 1
3 4086 1 1 24 PRO CA C 1.844 -3.069 -3.867 1.00 . A A . 24 PRO CA 1 1
3 4087 1 1 24 PRO CB C 1.086 -4.263 -3.282 1.00 . A A . 24 PRO CB 1 1
3 4088 1 1 24 PRO CD C 0.051 -3.749 -5.374 1.00 . A A . 24 PRO CD 1 1
3 4089 1 1 24 PRO CG C 0.395 -4.882 -4.448 1.00 . A A . 24 PRO CG 1 1
3 4090 1 1 24 PRO HA H 1.840 -2.255 -3.157 1.00 . A A . 24 PRO HA 1 1
3 4091 1 1 24 PRO HB2 H 1.786 -4.950 -2.827 1.00 . A A . 24 PRO HB2 1 1
3 4092 1 1 24 PRO HB3 H 0.379 -3.918 -2.542 1.00 . A A . 24 PRO HB3 1 1
3 4093 1 1 24 PRO HD2 H 0.118 -4.070 -6.403 1.00 . A A . 24 PRO HD2 1 1
3 4094 1 1 24 PRO HD3 H -0.938 -3.372 -5.158 1.00 . A A . 24 PRO HD3 1 1
3 4095 1 1 24 PRO HG2 H 1.057 -5.580 -4.938 1.00 . A A . 24 PRO HG2 1 1
3 4096 1 1 24 PRO HG3 H -0.503 -5.383 -4.118 1.00 . A A . 24 PRO HG3 1 1
3 4097 1 1 24 PRO N N 1.076 -2.737 -5.071 1.00 . A A . 24 PRO N 1 1
3 4098 1 1 24 PRO O O 3.578 -4.621 -4.456 1.00 . A A . 24 PRO O 1 1
3 4099 1 1 25 VAL C C 6.180 -3.725 -3.466 1.00 . A A . 25 VAL C 1 1
3 4100 1 1 25 VAL CA C 5.587 -2.712 -4.439 1.00 . A A . 25 VAL CA 1 1
3 4101 1 1 25 VAL CB C 6.403 -1.408 -4.365 1.00 . A A . 25 VAL CB 1 1
3 4102 1 1 25 VAL CG1 C 7.878 -1.686 -4.614 1.00 . A A . 25 VAL CG1 1 1
3 4103 1 1 25 VAL CG2 C 5.869 -0.389 -5.361 1.00 . A A . 25 VAL CG2 1 1
3 4104 1 1 25 VAL H H 3.882 -1.566 -3.933 1.00 . A A . 25 VAL H 1 1
3 4105 1 1 25 VAL HA H 5.664 -3.104 -5.442 1.00 . A A . 25 VAL HA 1 1
3 4106 1 1 25 VAL HB H 6.300 -0.998 -3.371 1.00 . A A . 25 VAL HB 1 1
3 4107 1 1 25 VAL HG11 H 7.978 -2.548 -5.256 1.00 . A A . 25 VAL HG11 1 1
3 4108 1 1 25 VAL HG12 H 8.332 -0.828 -5.088 1.00 . A A . 25 VAL HG12 1 1
3 4109 1 1 25 VAL HG13 H 8.371 -1.881 -3.673 1.00 . A A . 25 VAL HG13 1 1
3 4110 1 1 25 VAL HG21 H 6.150 -0.683 -6.361 1.00 . A A . 25 VAL HG21 1 1
3 4111 1 1 25 VAL HG22 H 4.792 -0.345 -5.288 1.00 . A A . 25 VAL HG22 1 1
3 4112 1 1 25 VAL HG23 H 6.285 0.582 -5.140 1.00 . A A . 25 VAL HG23 1 1
3 4113 1 1 25 VAL N N 4.177 -2.474 -4.154 1.00 . A A . 25 VAL N 1 1
3 4114 1 1 25 VAL O O 6.427 -3.413 -2.301 1.00 . A A . 25 VAL O 1 1
3 4115 1 1 26 VAL C C 8.434 -5.718 -2.793 1.00 . A A . 26 VAL C 1 1
3 4116 1 1 26 VAL CA C 6.973 -6.001 -3.126 1.00 . A A . 26 VAL CA 1 1
3 4117 1 1 26 VAL CB C 6.874 -7.371 -3.824 1.00 . A A . 26 VAL CB 1 1
3 4118 1 1 26 VAL CG1 C 7.698 -7.380 -5.103 1.00 . A A . 26 VAL CG1 1 1
3 4119 1 1 26 VAL CG2 C 7.320 -8.481 -2.885 1.00 . A A . 26 VAL CG2 1 1
3 4120 1 1 26 VAL H H 6.190 -5.130 -4.889 1.00 . A A . 26 VAL H 1 1
3 4121 1 1 26 VAL HA H 6.407 -6.047 -2.207 1.00 . A A . 26 VAL HA 1 1
3 4122 1 1 26 VAL HB H 5.840 -7.544 -4.087 1.00 . A A . 26 VAL HB 1 1
3 4123 1 1 26 VAL HG11 H 7.201 -7.986 -5.846 1.00 . A A . 26 VAL HG11 1 1
3 4124 1 1 26 VAL HG12 H 7.802 -6.370 -5.471 1.00 . A A . 26 VAL HG12 1 1
3 4125 1 1 26 VAL HG13 H 8.675 -7.791 -4.898 1.00 . A A . 26 VAL HG13 1 1
3 4126 1 1 26 VAL HG21 H 6.542 -9.227 -2.816 1.00 . A A . 26 VAL HG21 1 1
3 4127 1 1 26 VAL HG22 H 8.222 -8.936 -3.267 1.00 . A A . 26 VAL HG22 1 1
3 4128 1 1 26 VAL HG23 H 7.512 -8.069 -1.906 1.00 . A A . 26 VAL HG23 1 1
3 4129 1 1 26 VAL N N 6.407 -4.942 -3.952 1.00 . A A . 26 VAL N 1 1
3 4130 1 1 26 VAL O O 9.339 -6.136 -3.517 1.00 . A A . 26 VAL O 1 1
3 4131 1 1 27 LEU C C 10.774 -5.916 -0.836 1.00 . A A . 27 LEU C 1 1
3 4132 1 1 27 LEU CA C 10.009 -4.667 -1.263 1.00 . A A . 27 LEU CA 1 1
3 4133 1 1 27 LEU CB C 9.961 -3.664 -0.110 1.00 . A A . 27 LEU CB 1 1
3 4134 1 1 27 LEU CD1 C 9.122 -1.510 0.859 1.00 . A A . 27 LEU CD1 1 1
3 4135 1 1 27 LEU CD2 C 10.122 -1.542 -1.434 1.00 . A A . 27 LEU CD2 1 1
3 4136 1 1 27 LEU CG C 9.301 -2.320 -0.416 1.00 . A A . 27 LEU CG 1 1
3 4137 1 1 27 LEU H H 7.896 -4.702 -1.158 1.00 . A A . 27 LEU H 1 1
3 4138 1 1 27 LEU HA H 10.520 -4.216 -2.101 1.00 . A A . 27 LEU HA 1 1
3 4139 1 1 27 LEU HB2 H 9.419 -4.121 0.703 1.00 . A A . 27 LEU HB2 1 1
3 4140 1 1 27 LEU HB3 H 10.978 -3.471 0.202 1.00 . A A . 27 LEU HB3 1 1
3 4141 1 1 27 LEU HD11 H 8.914 -0.482 0.606 1.00 . A A . 27 LEU HD11 1 1
3 4142 1 1 27 LEU HD12 H 10.027 -1.560 1.447 1.00 . A A . 27 LEU HD12 1 1
3 4143 1 1 27 LEU HD13 H 8.299 -1.915 1.430 1.00 . A A . 27 LEU HD13 1 1
3 4144 1 1 27 LEU HD21 H 10.794 -0.873 -0.917 1.00 . A A . 27 LEU HD21 1 1
3 4145 1 1 27 LEU HD22 H 9.460 -0.968 -2.067 1.00 . A A . 27 LEU HD22 1 1
3 4146 1 1 27 LEU HD23 H 10.692 -2.231 -2.038 1.00 . A A . 27 LEU HD23 1 1
3 4147 1 1 27 LEU HG H 8.321 -2.495 -0.839 1.00 . A A . 27 LEU HG 1 1
3 4148 1 1 27 LEU N N 8.657 -5.007 -1.694 1.00 . A A . 27 LEU N 1 1
3 4149 1 1 27 LEU O O 11.921 -6.121 -1.233 1.00 . A A . 27 LEU O 1 1
3 4150 1 1 28 THR C C 9.740 -9.121 0.500 1.00 . A A . 28 THR C 1 1
3 4151 1 1 28 THR CA C 10.748 -7.978 0.456 1.00 . A A . 28 THR CA 1 1
3 4152 1 1 28 THR CB C 11.355 -7.790 1.860 1.00 . A A . 28 THR CB 1 1
3 4153 1 1 28 THR CG2 C 12.815 -7.372 1.767 1.00 . A A . 28 THR CG2 1 1
3 4154 1 1 28 THR H H 9.217 -6.531 0.257 1.00 . A A . 28 THR H 1 1
3 4155 1 1 28 THR HA H 11.545 -8.239 -0.225 1.00 . A A . 28 THR HA 1 1
3 4156 1 1 28 THR HB H 11.298 -8.731 2.389 1.00 . A A . 28 THR HB 1 1
3 4157 1 1 28 THR HG1 H 10.517 -7.080 3.498 1.00 . A A . 28 THR HG1 1 1
3 4158 1 1 28 THR HG21 H 13.097 -6.848 2.668 1.00 . A A . 28 THR HG21 1 1
3 4159 1 1 28 THR HG22 H 12.950 -6.723 0.915 1.00 . A A . 28 THR HG22 1 1
3 4160 1 1 28 THR HG23 H 13.433 -8.250 1.654 1.00 . A A . 28 THR HG23 1 1
3 4161 1 1 28 THR N N 10.130 -6.749 -0.024 1.00 . A A . 28 THR N 1 1
3 4162 1 1 28 THR O O 8.527 -8.910 0.506 1.00 . A A . 28 THR O 1 1
3 4163 1 1 28 THR OG1 O 10.615 -6.801 2.584 1.00 . A A . 28 THR OG1 1 1
3 4164 1 1 29 PRO C C 8.694 -11.718 1.912 1.00 . A A . 29 PRO C 1 1
3 4165 1 1 29 PRO CA C 9.411 -11.562 0.575 1.00 . A A . 29 PRO CA 1 1
3 4166 1 1 29 PRO CB C 10.412 -12.701 0.368 1.00 . A A . 29 PRO CB 1 1
3 4167 1 1 29 PRO CD C 11.687 -10.686 0.525 1.00 . A A . 29 PRO CD 1 1
3 4168 1 1 29 PRO CG C 11.713 -12.155 0.845 1.00 . A A . 29 PRO CG 1 1
3 4169 1 1 29 PRO HA H 8.685 -11.568 -0.225 1.00 . A A . 29 PRO HA 1 1
3 4170 1 1 29 PRO HB2 H 10.107 -13.561 0.949 1.00 . A A . 29 PRO HB2 1 1
3 4171 1 1 29 PRO HB3 H 10.453 -12.963 -0.678 1.00 . A A . 29 PRO HB3 1 1
3 4172 1 1 29 PRO HD2 H 12.212 -10.125 1.284 1.00 . A A . 29 PRO HD2 1 1
3 4173 1 1 29 PRO HD3 H 12.119 -10.504 -0.448 1.00 . A A . 29 PRO HD3 1 1
3 4174 1 1 29 PRO HG2 H 11.806 -12.305 1.910 1.00 . A A . 29 PRO HG2 1 1
3 4175 1 1 29 PRO HG3 H 12.526 -12.637 0.324 1.00 . A A . 29 PRO HG3 1 1
3 4176 1 1 29 PRO N N 10.251 -10.361 0.531 1.00 . A A . 29 PRO N 1 1
3 4177 1 1 29 PRO O O 7.848 -12.598 2.075 1.00 . A A . 29 PRO O 1 1
3 4178 1 1 30 THR C C 7.703 -9.598 4.504 1.00 . A A . 30 THR C 1 1
3 4179 1 1 30 THR CA C 8.426 -10.902 4.189 1.00 . A A . 30 THR CA 1 1
3 4180 1 1 30 THR CB C 9.476 -11.171 5.284 1.00 . A A . 30 THR CB 1 1
3 4181 1 1 30 THR CG2 C 10.007 -12.593 5.186 1.00 . A A . 30 THR CG2 1 1
3 4182 1 1 30 THR H H 9.718 -10.180 2.675 1.00 . A A . 30 THR H 1 1
3 4183 1 1 30 THR HA H 7.710 -11.711 4.199 1.00 . A A . 30 THR HA 1 1
3 4184 1 1 30 THR HB H 9.007 -11.044 6.249 1.00 . A A . 30 THR HB 1 1
3 4185 1 1 30 THR HG1 H 10.460 -9.549 5.820 1.00 . A A . 30 THR HG1 1 1
3 4186 1 1 30 THR HG21 H 11.080 -12.586 5.309 1.00 . A A . 30 THR HG21 1 1
3 4187 1 1 30 THR HG22 H 9.758 -13.005 4.219 1.00 . A A . 30 THR HG22 1 1
3 4188 1 1 30 THR HG23 H 9.561 -13.198 5.961 1.00 . A A . 30 THR HG23 1 1
3 4189 1 1 30 THR N N 9.037 -10.859 2.866 1.00 . A A . 30 THR N 1 1
3 4190 1 1 30 THR O O 7.071 -9.463 5.552 1.00 . A A . 30 THR O 1 1
3 4191 1 1 30 THR OG1 O 10.559 -10.242 5.163 1.00 . A A . 30 THR OG1 1 1
3 4192 1 1 31 THR C C 6.851 -6.688 2.427 1.00 . A A . 31 THR C 1 1
3 4193 1 1 31 THR CA C 7.154 -7.343 3.769 1.00 . A A . 31 THR CA 1 1
3 4194 1 1 31 THR CB C 8.029 -6.392 4.607 1.00 . A A . 31 THR CB 1 1
3 4195 1 1 31 THR CG2 C 7.229 -5.179 5.060 1.00 . A A . 31 THR CG2 1 1
3 4196 1 1 31 THR H H 8.316 -8.805 2.774 1.00 . A A . 31 THR H 1 1
3 4197 1 1 31 THR HA H 6.225 -7.504 4.298 1.00 . A A . 31 THR HA 1 1
3 4198 1 1 31 THR HB H 8.853 -6.053 3.995 1.00 . A A . 31 THR HB 1 1
3 4199 1 1 31 THR HG1 H 7.864 -7.150 6.420 1.00 . A A . 31 THR HG1 1 1
3 4200 1 1 31 THR HG21 H 7.748 -4.688 5.870 1.00 . A A . 31 THR HG21 1 1
3 4201 1 1 31 THR HG22 H 6.254 -5.497 5.397 1.00 . A A . 31 THR HG22 1 1
3 4202 1 1 31 THR HG23 H 7.119 -4.492 4.235 1.00 . A A . 31 THR HG23 1 1
3 4203 1 1 31 THR N N 7.798 -8.638 3.589 1.00 . A A . 31 THR N 1 1
3 4204 1 1 31 THR O O 7.591 -6.863 1.458 1.00 . A A . 31 THR O 1 1
3 4205 1 1 31 THR OG1 O 8.548 -7.081 5.749 1.00 . A A . 31 THR OG1 1 1
3 4206 1 1 32 VAL C C 4.828 -3.851 1.450 1.00 . A A . 32 VAL C 1 1
3 4207 1 1 32 VAL CA C 5.361 -5.247 1.151 1.00 . A A . 32 VAL CA 1 1
3 4208 1 1 32 VAL CB C 4.284 -6.043 0.389 1.00 . A A . 32 VAL CB 1 1
3 4209 1 1 32 VAL CG1 C 3.839 -5.286 -0.853 1.00 . A A . 32 VAL CG1 1 1
3 4210 1 1 32 VAL CG2 C 4.804 -7.425 0.023 1.00 . A A . 32 VAL CG2 1 1
3 4211 1 1 32 VAL H H 5.210 -5.830 3.180 1.00 . A A . 32 VAL H 1 1
3 4212 1 1 32 VAL HA H 6.231 -5.162 0.517 1.00 . A A . 32 VAL HA 1 1
3 4213 1 1 32 VAL HB H 3.428 -6.163 1.036 1.00 . A A . 32 VAL HB 1 1
3 4214 1 1 32 VAL HG11 H 4.575 -5.411 -1.634 1.00 . A A . 32 VAL HG11 1 1
3 4215 1 1 32 VAL HG12 H 2.887 -5.671 -1.188 1.00 . A A . 32 VAL HG12 1 1
3 4216 1 1 32 VAL HG13 H 3.741 -4.236 -0.618 1.00 . A A . 32 VAL HG13 1 1
3 4217 1 1 32 VAL HG21 H 5.559 -7.725 0.734 1.00 . A A . 32 VAL HG21 1 1
3 4218 1 1 32 VAL HG22 H 3.988 -8.134 0.043 1.00 . A A . 32 VAL HG22 1 1
3 4219 1 1 32 VAL HG23 H 5.232 -7.398 -0.968 1.00 . A A . 32 VAL HG23 1 1
3 4220 1 1 32 VAL N N 5.760 -5.931 2.375 1.00 . A A . 32 VAL N 1 1
3 4221 1 1 32 VAL O O 4.079 -3.654 2.407 1.00 . A A . 32 VAL O 1 1
3 4222 1 1 33 GLN C C 3.395 -1.293 0.199 1.00 . A A . 33 GLN C 1 1
3 4223 1 1 33 GLN CA C 4.780 -1.505 0.802 1.00 . A A . 33 GLN CA 1 1
3 4224 1 1 33 GLN CB C 5.782 -0.543 0.162 1.00 . A A . 33 GLN CB 1 1
3 4225 1 1 33 GLN CD C 6.186 1.927 -0.182 1.00 . A A . 33 GLN CD 1 1
3 4226 1 1 33 GLN CG C 5.788 0.839 0.796 1.00 . A A . 33 GLN CG 1 1
3 4227 1 1 33 GLN H H 5.816 -3.104 -0.119 1.00 . A A . 33 GLN H 1 1
3 4228 1 1 33 GLN HA H 4.731 -1.307 1.862 1.00 . A A . 33 GLN HA 1 1
3 4229 1 1 33 GLN HB2 H 6.773 -0.962 0.251 1.00 . A A . 33 GLN HB2 1 1
3 4230 1 1 33 GLN HB3 H 5.539 -0.433 -0.885 1.00 . A A . 33 GLN HB3 1 1
3 4231 1 1 33 GLN HE21 H 4.820 3.150 0.587 1.00 . A A . 33 GLN HE21 1 1
3 4232 1 1 33 GLN HE22 H 5.757 3.794 -0.714 1.00 . A A . 33 GLN HE22 1 1
3 4233 1 1 33 GLN HG2 H 4.798 1.055 1.168 1.00 . A A . 33 GLN HG2 1 1
3 4234 1 1 33 GLN HG3 H 6.489 0.840 1.618 1.00 . A A . 33 GLN HG3 1 1
3 4235 1 1 33 GLN N N 5.219 -2.885 0.625 1.00 . A A . 33 GLN N 1 1
3 4236 1 1 33 GLN NE2 N 5.520 3.073 -0.095 1.00 . A A . 33 GLN NE2 1 1
3 4237 1 1 33 GLN O O 2.996 -1.997 -0.729 1.00 . A A . 33 GLN O 1 1
3 4238 1 1 33 GLN OE1 O 7.082 1.741 -1.006 1.00 . A A . 33 GLN OE1 1 1
3 4239 1 1 34 VAL C C 1.093 1.494 0.187 1.00 . A A . 34 VAL C 1 1
3 4240 1 1 34 VAL CA C 1.326 -0.011 0.245 1.00 . A A . 34 VAL CA 1 1
3 4241 1 1 34 VAL CB C 0.246 -0.653 1.136 1.00 . A A . 34 VAL CB 1 1
3 4242 1 1 34 VAL CG1 C -1.143 -0.338 0.602 1.00 . A A . 34 VAL CG1 1 1
3 4243 1 1 34 VAL CG2 C 0.460 -2.156 1.233 1.00 . A A . 34 VAL CG2 1 1
3 4244 1 1 34 VAL H H 3.039 0.210 1.469 1.00 . A A . 34 VAL H 1 1
3 4245 1 1 34 VAL HA H 1.231 -0.419 -0.751 1.00 . A A . 34 VAL HA 1 1
3 4246 1 1 34 VAL HB H 0.330 -0.234 2.128 1.00 . A A . 34 VAL HB 1 1
3 4247 1 1 34 VAL HG11 H -1.674 0.271 1.319 1.00 . A A . 34 VAL HG11 1 1
3 4248 1 1 34 VAL HG12 H -1.057 0.197 -0.333 1.00 . A A . 34 VAL HG12 1 1
3 4249 1 1 34 VAL HG13 H -1.684 -1.259 0.441 1.00 . A A . 34 VAL HG13 1 1
3 4250 1 1 34 VAL HG21 H -0.033 -2.533 2.117 1.00 . A A . 34 VAL HG21 1 1
3 4251 1 1 34 VAL HG22 H 0.046 -2.637 0.358 1.00 . A A . 34 VAL HG22 1 1
3 4252 1 1 34 VAL HG23 H 1.517 -2.367 1.292 1.00 . A A . 34 VAL HG23 1 1
3 4253 1 1 34 VAL N N 2.666 -0.317 0.732 1.00 . A A . 34 VAL N 1 1
3 4254 1 1 34 VAL O O 1.341 2.210 1.158 1.00 . A A . 34 VAL O 1 1
3 4255 1 1 35 THR C C -0.950 3.610 -1.913 1.00 . A A . 35 THR C 1 1
3 4256 1 1 35 THR CA C 0.348 3.390 -1.144 1.00 . A A . 35 THR CA 1 1
3 4257 1 1 35 THR CB C 1.500 4.085 -1.895 1.00 . A A . 35 THR CB 1 1
3 4258 1 1 35 THR CG2 C 1.466 5.588 -1.666 1.00 . A A . 35 THR CG2 1 1
3 4259 1 1 35 THR H H 0.437 1.349 -1.695 1.00 . A A . 35 THR H 1 1
3 4260 1 1 35 THR HA H 0.258 3.843 -0.167 1.00 . A A . 35 THR HA 1 1
3 4261 1 1 35 THR HB H 1.387 3.894 -2.952 1.00 . A A . 35 THR HB 1 1
3 4262 1 1 35 THR HG1 H 2.801 2.621 -1.663 1.00 . A A . 35 THR HG1 1 1
3 4263 1 1 35 THR HG21 H 0.878 5.806 -0.787 1.00 . A A . 35 THR HG21 1 1
3 4264 1 1 35 THR HG22 H 1.025 6.073 -2.524 1.00 . A A . 35 THR HG22 1 1
3 4265 1 1 35 THR HG23 H 2.473 5.953 -1.525 1.00 . A A . 35 THR HG23 1 1
3 4266 1 1 35 THR N N 0.614 1.970 -0.958 1.00 . A A . 35 THR N 1 1
3 4267 1 1 35 THR O O -1.309 2.817 -2.783 1.00 . A A . 35 THR O 1 1
3 4268 1 1 35 THR OG1 O 2.757 3.558 -1.457 1.00 . A A . 35 THR OG1 1 1
3 4269 1 1 36 TRP C C -3.127 6.524 -2.291 1.00 . A A . 36 TRP C 1 1
3 4270 1 1 36 TRP CA C -2.908 5.016 -2.248 1.00 . A A . 36 TRP CA 1 1
3 4271 1 1 36 TRP CB C -4.075 4.339 -1.527 1.00 . A A . 36 TRP CB 1 1
3 4272 1 1 36 TRP CD1 C -5.079 5.772 0.346 1.00 . A A . 36 TRP CD1 1 1
3 4273 1 1 36 TRP CD2 C -3.551 4.288 1.040 1.00 . A A . 36 TRP CD2 1 1
3 4274 1 1 36 TRP CE2 C -4.020 5.005 2.157 1.00 . A A . 36 TRP CE2 1 1
3 4275 1 1 36 TRP CE3 C -2.584 3.298 1.233 1.00 . A A . 36 TRP CE3 1 1
3 4276 1 1 36 TRP CG C -4.241 4.793 -0.109 1.00 . A A . 36 TRP CG 1 1
3 4277 1 1 36 TRP CH2 C -2.607 3.788 3.606 1.00 . A A . 36 TRP CH2 1 1
3 4278 1 1 36 TRP CZ2 C -3.554 4.763 3.446 1.00 . A A . 36 TRP CZ2 1 1
3 4279 1 1 36 TRP CZ3 C -2.122 3.059 2.513 1.00 . A A . 36 TRP CZ3 1 1
3 4280 1 1 36 TRP H H -1.311 5.286 -0.884 1.00 . A A . 36 TRP H 1 1
3 4281 1 1 36 TRP HA H -2.856 4.642 -3.259 1.00 . A A . 36 TRP HA 1 1
3 4282 1 1 36 TRP HB2 H -4.991 4.556 -2.056 1.00 . A A . 36 TRP HB2 1 1
3 4283 1 1 36 TRP HB3 H -3.913 3.271 -1.519 1.00 . A A . 36 TRP HB3 1 1
3 4284 1 1 36 TRP HD1 H -5.737 6.349 -0.284 1.00 . A A . 36 TRP HD1 1 1
3 4285 1 1 36 TRP HE1 H -5.446 6.540 2.266 1.00 . A A . 36 TRP HE1 1 1
3 4286 1 1 36 TRP HE3 H -2.198 2.725 0.402 1.00 . A A . 36 TRP HE3 1 1
3 4287 1 1 36 TRP HH2 H -2.217 3.568 4.588 1.00 . A A . 36 TRP HH2 1 1
3 4288 1 1 36 TRP HZ2 H -3.918 5.317 4.300 1.00 . A A . 36 TRP HZ2 1 1
3 4289 1 1 36 TRP HZ3 H -1.374 2.298 2.681 1.00 . A A . 36 TRP HZ3 1 1
3 4290 1 1 36 TRP N N -1.649 4.691 -1.586 1.00 . A A . 36 TRP N 1 1
3 4291 1 1 36 TRP NE1 N -4.950 5.905 1.708 1.00 . A A . 36 TRP NE1 1 1
3 4292 1 1 36 TRP O O -2.569 7.267 -1.483 1.00 . A A . 36 TRP O 1 1
3 4293 1 1 37 THR C C -5.737 8.653 -3.339 1.00 . A A . 37 THR C 1 1
3 4294 1 1 37 THR CA C -4.236 8.392 -3.390 1.00 . A A . 37 THR CA 1 1
3 4295 1 1 37 THR CB C -3.674 8.945 -4.713 1.00 . A A . 37 THR CB 1 1
3 4296 1 1 37 THR CG2 C -4.391 8.328 -5.905 1.00 . A A . 37 THR CG2 1 1
3 4297 1 1 37 THR H H -4.358 6.331 -3.854 1.00 . A A . 37 THR H 1 1
3 4298 1 1 37 THR HA H -3.761 8.918 -2.574 1.00 . A A . 37 THR HA 1 1
3 4299 1 1 37 THR HB H -2.625 8.694 -4.774 1.00 . A A . 37 THR HB 1 1
3 4300 1 1 37 THR HG1 H -3.515 10.700 -5.599 1.00 . A A . 37 THR HG1 1 1
3 4301 1 1 37 THR HG21 H -4.520 9.075 -6.674 1.00 . A A . 37 THR HG21 1 1
3 4302 1 1 37 THR HG22 H -5.358 7.962 -5.593 1.00 . A A . 37 THR HG22 1 1
3 4303 1 1 37 THR HG23 H -3.804 7.510 -6.293 1.00 . A A . 37 THR HG23 1 1
3 4304 1 1 37 THR N N -3.944 6.972 -3.240 1.00 . A A . 37 THR N 1 1
3 4305 1 1 37 THR O O -6.542 7.735 -3.496 1.00 . A A . 37 THR O 1 1
3 4306 1 1 37 THR OG1 O -3.817 10.369 -4.749 1.00 . A A . 37 THR OG1 1 1
3 4307 1 1 38 VAL C C -7.738 11.670 -3.665 1.00 . A A . 38 VAL C 1 1
3 4308 1 1 38 VAL CA C -7.512 10.293 -3.052 1.00 . A A . 38 VAL CA 1 1
3 4309 1 1 38 VAL CB C -8.021 10.301 -1.598 1.00 . A A . 38 VAL CB 1 1
3 4310 1 1 38 VAL CG1 C -7.875 8.921 -0.974 1.00 . A A . 38 VAL CG1 1 1
3 4311 1 1 38 VAL CG2 C -7.279 11.347 -0.780 1.00 . A A . 38 VAL CG2 1 1
3 4312 1 1 38 VAL H H -5.418 10.598 -3.004 1.00 . A A . 38 VAL H 1 1
3 4313 1 1 38 VAL HA H -8.084 9.564 -3.607 1.00 . A A . 38 VAL HA 1 1
3 4314 1 1 38 VAL HB H -9.070 10.558 -1.606 1.00 . A A . 38 VAL HB 1 1
3 4315 1 1 38 VAL HG11 H -8.549 8.834 -0.134 1.00 . A A . 38 VAL HG11 1 1
3 4316 1 1 38 VAL HG12 H -8.113 8.166 -1.708 1.00 . A A . 38 VAL HG12 1 1
3 4317 1 1 38 VAL HG13 H -6.859 8.786 -0.634 1.00 . A A . 38 VAL HG13 1 1
3 4318 1 1 38 VAL HG21 H -7.090 10.960 0.211 1.00 . A A . 38 VAL HG21 1 1
3 4319 1 1 38 VAL HG22 H -6.339 11.580 -1.260 1.00 . A A . 38 VAL HG22 1 1
3 4320 1 1 38 VAL HG23 H -7.879 12.242 -0.709 1.00 . A A . 38 VAL HG23 1 1
3 4321 1 1 38 VAL N N -6.107 9.911 -3.121 1.00 . A A . 38 VAL N 1 1
3 4322 1 1 38 VAL O O -7.038 12.629 -3.338 1.00 . A A . 38 VAL O 1 1
3 4323 1 1 39 ASP C C -9.444 14.082 -4.193 1.00 . A A . 39 ASP C 1 1
3 4324 1 1 39 ASP CA C -9.039 13.023 -5.214 1.00 . A A . 39 ASP CA 1 1
3 4325 1 1 39 ASP CB C -10.164 12.821 -6.231 1.00 . A A . 39 ASP CB 1 1
3 4326 1 1 39 ASP CG C -10.080 13.797 -7.388 1.00 . A A . 39 ASP CG 1 1
3 4327 1 1 39 ASP H H -9.242 10.962 -4.774 1.00 . A A . 39 ASP H 1 1
3 4328 1 1 39 ASP HA H -8.154 13.360 -5.732 1.00 . A A . 39 ASP HA 1 1
3 4329 1 1 39 ASP HB2 H -10.106 11.817 -6.627 1.00 . A A . 39 ASP HB2 1 1
3 4330 1 1 39 ASP HB3 H -11.115 12.955 -5.737 1.00 . A A . 39 ASP HB3 1 1
3 4331 1 1 39 ASP N N -8.719 11.762 -4.555 1.00 . A A . 39 ASP N 1 1
3 4332 1 1 39 ASP O O -8.966 15.216 -4.238 1.00 . A A . 39 ASP O 1 1
3 4333 1 1 39 ASP OD1 O -9.268 13.560 -8.306 1.00 . A A . 39 ASP OD1 1 1
3 4334 1 1 39 ASP OD2 O -10.826 14.799 -7.374 1.00 . A A . 39 ASP OD2 1 1
3 4335 1 1 40 ARG C C -10.657 14.001 -0.858 1.00 . A A . 40 ARG C 1 1
3 4336 1 1 40 ARG CA C -10.798 14.622 -2.245 1.00 . A A . 40 ARG CA 1 1
3 4337 1 1 40 ARG CB C -12.258 15.002 -2.499 1.00 . A A . 40 ARG CB 1 1
3 4338 1 1 40 ARG CD C -13.920 16.221 -3.937 1.00 . A A . 40 ARG CD 1 1
3 4339 1 1 40 ARG CG C -12.465 15.813 -3.767 1.00 . A A . 40 ARG CG 1 1
3 4340 1 1 40 ARG CZ C -15.408 17.059 -5.706 1.00 . A A . 40 ARG CZ 1 1
3 4341 1 1 40 ARG H H -10.672 12.787 -3.291 1.00 . A A . 40 ARG H 1 1
3 4342 1 1 40 ARG HA H -10.190 15.513 -2.291 1.00 . A A . 40 ARG HA 1 1
3 4343 1 1 40 ARG HB2 H -12.845 14.099 -2.576 1.00 . A A . 40 ARG HB2 1 1
3 4344 1 1 40 ARG HB3 H -12.616 15.584 -1.663 1.00 . A A . 40 ARG HB3 1 1
3 4345 1 1 40 ARG HD2 H -14.548 15.390 -3.654 1.00 . A A . 40 ARG HD2 1 1
3 4346 1 1 40 ARG HD3 H -14.122 17.061 -3.291 1.00 . A A . 40 ARG HD3 1 1
3 4347 1 1 40 ARG HE H -13.513 16.500 -5.980 1.00 . A A . 40 ARG HE 1 1
3 4348 1 1 40 ARG HG2 H -11.857 16.705 -3.716 1.00 . A A . 40 ARG HG2 1 1
3 4349 1 1 40 ARG HG3 H -12.164 15.218 -4.617 1.00 . A A . 40 ARG HG3 1 1
3 4350 1 1 40 ARG HH11 H -16.242 16.960 -3.868 1.00 . A A . 40 ARG HH11 1 1
3 4351 1 1 40 ARG HH12 H -17.280 17.550 -5.124 1.00 . A A . 40 ARG HH12 1 1
3 4352 1 1 40 ARG HH21 H -14.871 17.274 -7.642 1.00 . A A . 40 ARG HH21 1 1
3 4353 1 1 40 ARG HH22 H -16.500 17.727 -7.270 1.00 . A A . 40 ARG HH22 1 1
3 4354 1 1 40 ARG N N -10.327 13.704 -3.275 1.00 . A A . 40 ARG N 1 1
3 4355 1 1 40 ARG NE N -14.225 16.597 -5.315 1.00 . A A . 40 ARG NE 1 1
3 4356 1 1 40 ARG NH1 N -16.391 17.201 -4.827 1.00 . A A . 40 ARG NH1 1 1
3 4357 1 1 40 ARG NH2 N -15.609 17.380 -6.977 1.00 . A A . 40 ARG NH2 1 1
3 4358 1 1 40 ARG O O -11.641 13.574 -0.256 1.00 . A A . 40 ARG O 1 1
3 4359 1 1 41 GLN C C -10.171 13.880 1.982 1.00 . A A . 41 GLN C 1 1
3 4360 1 1 41 GLN CA C -9.156 13.386 0.956 1.00 . A A . 41 GLN CA 1 1
3 4361 1 1 41 GLN CB C -7.740 13.744 1.410 1.00 . A A . 41 GLN CB 1 1
3 4362 1 1 41 GLN CD C -5.932 13.418 3.145 1.00 . A A . 41 GLN CD 1 1
3 4363 1 1 41 GLN CG C -7.253 12.921 2.592 1.00 . A A . 41 GLN CG 1 1
3 4364 1 1 41 GLN H H -8.682 14.312 -0.887 1.00 . A A . 41 GLN H 1 1
3 4365 1 1 41 GLN HA H -9.238 12.313 0.875 1.00 . A A . 41 GLN HA 1 1
3 4366 1 1 41 GLN HB2 H -7.060 13.587 0.585 1.00 . A A . 41 GLN HB2 1 1
3 4367 1 1 41 GLN HB3 H -7.717 14.786 1.691 1.00 . A A . 41 GLN HB3 1 1
3 4368 1 1 41 GLN HE21 H -5.704 11.736 4.179 1.00 . A A . 41 GLN HE21 1 1
3 4369 1 1 41 GLN HE22 H -4.436 12.897 4.345 1.00 . A A . 41 GLN HE22 1 1
3 4370 1 1 41 GLN HG2 H -7.994 12.968 3.376 1.00 . A A . 41 GLN HG2 1 1
3 4371 1 1 41 GLN HG3 H -7.132 11.896 2.275 1.00 . A A . 41 GLN HG3 1 1
3 4372 1 1 41 GLN N N -9.426 13.955 -0.359 1.00 . A A . 41 GLN N 1 1
3 4373 1 1 41 GLN NE2 N -5.292 12.602 3.974 1.00 . A A . 41 GLN NE2 1 1
3 4374 1 1 41 GLN O O -10.390 15.080 2.147 1.00 . A A . 41 GLN O 1 1
3 4375 1 1 41 GLN OE1 O -5.491 14.524 2.830 1.00 . A A . 41 GLN OE1 1 1
3 4376 1 1 42 PRO C C -11.193 13.896 4.947 1.00 . A A . 42 PRO C 1 1
3 4377 1 1 42 PRO CA C -11.809 13.249 3.711 1.00 . A A . 42 PRO CA 1 1
3 4378 1 1 42 PRO CB C -12.399 11.881 4.063 1.00 . A A . 42 PRO CB 1 1
3 4379 1 1 42 PRO CD C -10.595 11.483 2.545 1.00 . A A . 42 PRO CD 1 1
3 4380 1 1 42 PRO CG C -11.323 10.906 3.728 1.00 . A A . 42 PRO CG 1 1
3 4381 1 1 42 PRO HA H -12.587 13.888 3.320 1.00 . A A . 42 PRO HA 1 1
3 4382 1 1 42 PRO HB2 H -12.646 11.852 5.115 1.00 . A A . 42 PRO HB2 1 1
3 4383 1 1 42 PRO HB3 H -13.287 11.705 3.474 1.00 . A A . 42 PRO HB3 1 1
3 4384 1 1 42 PRO HD2 H -9.544 11.240 2.594 1.00 . A A . 42 PRO HD2 1 1
3 4385 1 1 42 PRO HD3 H -11.026 11.121 1.624 1.00 . A A . 42 PRO HD3 1 1
3 4386 1 1 42 PRO HG2 H -10.651 10.799 4.566 1.00 . A A . 42 PRO HG2 1 1
3 4387 1 1 42 PRO HG3 H -11.759 9.952 3.470 1.00 . A A . 42 PRO HG3 1 1
3 4388 1 1 42 PRO N N -10.807 12.933 2.689 1.00 . A A . 42 PRO N 1 1
3 4389 1 1 42 PRO O O -10.071 13.573 5.333 1.00 . A A . 42 PRO O 1 1
3 4390 1 1 43 GLN C C -11.930 14.795 8.019 1.00 . A A . 43 GLN C 1 1
3 4391 1 1 43 GLN CA C -11.461 15.505 6.753 1.00 . A A . 43 GLN CA 1 1
3 4392 1 1 43 GLN CB C -11.952 16.954 6.755 1.00 . A A . 43 GLN CB 1 1
3 4393 1 1 43 GLN CD C -11.532 19.287 5.882 1.00 . A A . 43 GLN CD 1 1
3 4394 1 1 43 GLN CG C -11.353 17.801 5.644 1.00 . A A . 43 GLN CG 1 1
3 4395 1 1 43 GLN H H -12.822 15.026 5.205 1.00 . A A . 43 GLN H 1 1
3 4396 1 1 43 GLN HA H -10.382 15.500 6.732 1.00 . A A . 43 GLN HA 1 1
3 4397 1 1 43 GLN HB2 H -13.026 16.958 6.644 1.00 . A A . 43 GLN HB2 1 1
3 4398 1 1 43 GLN HB3 H -11.694 17.407 7.702 1.00 . A A . 43 GLN HB3 1 1
3 4399 1 1 43 GLN HE21 H -10.136 19.697 4.528 1.00 . A A . 43 GLN HE21 1 1
3 4400 1 1 43 GLN HE22 H -10.860 21.064 5.296 1.00 . A A . 43 GLN HE22 1 1
3 4401 1 1 43 GLN HG2 H -10.297 17.588 5.576 1.00 . A A . 43 GLN HG2 1 1
3 4402 1 1 43 GLN HG3 H -11.833 17.539 4.712 1.00 . A A . 43 GLN HG3 1 1
3 4403 1 1 43 GLN N N -11.936 14.812 5.561 1.00 . A A . 43 GLN N 1 1
3 4404 1 1 43 GLN NE2 N -10.765 20.098 5.164 1.00 . A A . 43 GLN NE2 1 1
3 4405 1 1 43 GLN O O -11.195 14.707 9.002 1.00 . A A . 43 GLN O 1 1
3 4406 1 1 43 GLN OE1 O -12.351 19.702 6.703 1.00 . A A . 43 GLN OE1 1 1
3 4407 1 1 44 PHE C C -13.045 12.238 9.336 1.00 . A A . 44 PHE C 1 1
3 4408 1 1 44 PHE CA C -13.727 13.588 9.132 1.00 . A A . 44 PHE CA 1 1
3 4409 1 1 44 PHE CB C -15.232 13.388 8.940 1.00 . A A . 44 PHE CB 1 1
3 4410 1 1 44 PHE CD1 C -15.746 13.271 6.487 1.00 . A A . 44 PHE CD1 1 1
3 4411 1 1 44 PHE CD2 C -15.743 11.243 7.742 1.00 . A A . 44 PHE CD2 1 1
3 4412 1 1 44 PHE CE1 C -16.068 12.565 5.343 1.00 . A A . 44 PHE CE1 1 1
3 4413 1 1 44 PHE CE2 C -16.064 10.532 6.601 1.00 . A A . 44 PHE CE2 1 1
3 4414 1 1 44 PHE CG C -15.581 12.619 7.698 1.00 . A A . 44 PHE CG 1 1
3 4415 1 1 44 PHE CZ C -16.226 11.194 5.400 1.00 . A A . 44 PHE CZ 1 1
3 4416 1 1 44 PHE H H -13.697 14.391 7.174 1.00 . A A . 44 PHE H 1 1
3 4417 1 1 44 PHE HA H -13.562 14.196 10.008 1.00 . A A . 44 PHE HA 1 1
3 4418 1 1 44 PHE HB2 H -15.627 12.847 9.787 1.00 . A A . 44 PHE HB2 1 1
3 4419 1 1 44 PHE HB3 H -15.710 14.354 8.879 1.00 . A A . 44 PHE HB3 1 1
3 4420 1 1 44 PHE HD1 H -15.622 14.343 6.440 1.00 . A A . 44 PHE HD1 1 1
3 4421 1 1 44 PHE HD2 H -15.616 10.724 8.682 1.00 . A A . 44 PHE HD2 1 1
3 4422 1 1 44 PHE HE1 H -16.193 13.085 4.405 1.00 . A A . 44 PHE HE1 1 1
3 4423 1 1 44 PHE HE2 H -16.187 9.461 6.649 1.00 . A A . 44 PHE HE2 1 1
3 4424 1 1 44 PHE HZ H -16.478 10.641 4.508 1.00 . A A . 44 PHE HZ 1 1
3 4425 1 1 44 PHE N N -13.159 14.289 7.987 1.00 . A A . 44 PHE N 1 1
3 4426 1 1 44 PHE O O -12.779 11.829 10.466 1.00 . A A . 44 PHE O 1 1
3 4427 1 1 45 ILE C C -11.170 10.157 9.483 1.00 . A A . 45 ILE C 1 1
3 4428 1 1 45 ILE CA C -12.116 10.247 8.290 1.00 . A A . 45 ILE CA 1 1
3 4429 1 1 45 ILE CB C -11.327 9.955 7.000 1.00 . A A . 45 ILE CB 1 1
3 4430 1 1 45 ILE CD1 C -10.580 8.059 5.475 1.00 . A A . 45 ILE CD1 1 1
3 4431 1 1 45 ILE CG1 C -11.118 8.449 6.834 1.00 . A A . 45 ILE CG1 1 1
3 4432 1 1 45 ILE CG2 C -9.991 10.682 7.021 1.00 . A A . 45 ILE CG2 1 1
3 4433 1 1 45 ILE H H -13.003 11.929 7.361 1.00 . A A . 45 ILE H 1 1
3 4434 1 1 45 ILE HA H -12.885 9.496 8.396 1.00 . A A . 45 ILE HA 1 1
3 4435 1 1 45 ILE HB H -11.899 10.326 6.163 1.00 . A A . 45 ILE HB 1 1
3 4436 1 1 45 ILE HD11 H -11.249 8.418 4.707 1.00 . A A . 45 ILE HD11 1 1
3 4437 1 1 45 ILE HD12 H -9.602 8.495 5.336 1.00 . A A . 45 ILE HD12 1 1
3 4438 1 1 45 ILE HD13 H -10.507 6.983 5.412 1.00 . A A . 45 ILE HD13 1 1
3 4439 1 1 45 ILE HG12 H -10.417 8.105 7.579 1.00 . A A . 45 ILE HG12 1 1
3 4440 1 1 45 ILE HG13 H -12.063 7.944 6.975 1.00 . A A . 45 ILE HG13 1 1
3 4441 1 1 45 ILE HG21 H -9.431 10.382 7.894 1.00 . A A . 45 ILE HG21 1 1
3 4442 1 1 45 ILE HG22 H -9.431 10.430 6.132 1.00 . A A . 45 ILE HG22 1 1
3 4443 1 1 45 ILE HG23 H -10.160 11.748 7.050 1.00 . A A . 45 ILE HG23 1 1
3 4444 1 1 45 ILE N N -12.767 11.550 8.233 1.00 . A A . 45 ILE N 1 1
3 4445 1 1 45 ILE O O -10.429 11.096 9.771 1.00 . A A . 45 ILE O 1 1
3 4446 1 1 46 GLN C C -9.028 8.154 10.924 1.00 . A A . 46 GLN C 1 1
3 4447 1 1 46 GLN CA C -10.345 8.806 11.331 1.00 . A A . 46 GLN CA 1 1
3 4448 1 1 46 GLN CB C -11.060 7.936 12.366 1.00 . A A . 46 GLN CB 1 1
3 4449 1 1 46 GLN CD C -11.168 9.424 14.405 1.00 . A A . 46 GLN CD 1 1
3 4450 1 1 46 GLN CG C -11.952 8.724 13.312 1.00 . A A . 46 GLN CG 1 1
3 4451 1 1 46 GLN H H -11.814 8.309 9.891 1.00 . A A . 46 GLN H 1 1
3 4452 1 1 46 GLN HA H -10.135 9.770 11.770 1.00 . A A . 46 GLN HA 1 1
3 4453 1 1 46 GLN HB2 H -11.672 7.212 11.848 1.00 . A A . 46 GLN HB2 1 1
3 4454 1 1 46 GLN HB3 H -10.320 7.415 12.954 1.00 . A A . 46 GLN HB3 1 1
3 4455 1 1 46 GLN HE21 H -12.243 8.503 15.801 1.00 . A A . 46 GLN HE21 1 1
3 4456 1 1 46 GLN HE22 H -11.022 9.578 16.381 1.00 . A A . 46 GLN HE22 1 1
3 4457 1 1 46 GLN HG2 H -12.490 9.468 12.744 1.00 . A A . 46 GLN HG2 1 1
3 4458 1 1 46 GLN HG3 H -12.655 8.045 13.772 1.00 . A A . 46 GLN HG3 1 1
3 4459 1 1 46 GLN N N -11.201 9.020 10.171 1.00 . A A . 46 GLN N 1 1
3 4460 1 1 46 GLN NE2 N -11.512 9.141 15.655 1.00 . A A . 46 GLN NE2 1 1
3 4461 1 1 46 GLN O O -8.026 8.262 11.630 1.00 . A A . 46 GLN O 1 1
3 4462 1 1 46 GLN OE1 O -10.262 10.211 14.128 1.00 . A A . 46 GLN OE1 1 1
3 4463 1 1 47 GLY C C -8.076 6.043 8.017 1.00 . A A . 47 GLY C 1 1
3 4464 1 1 47 GLY CA C -7.838 6.817 9.299 1.00 . A A . 47 GLY CA 1 1
3 4465 1 1 47 GLY H H -9.865 7.425 9.258 1.00 . A A . 47 GLY H 1 1
3 4466 1 1 47 GLY HA2 H -7.077 7.562 9.122 1.00 . A A . 47 GLY HA2 1 1
3 4467 1 1 47 GLY HA3 H -7.488 6.133 10.058 1.00 . A A . 47 GLY HA3 1 1
3 4468 1 1 47 GLY N N -9.037 7.477 9.780 1.00 . A A . 47 GLY N 1 1
3 4469 1 1 47 GLY O O -8.839 6.478 7.155 1.00 . A A . 47 GLY O 1 1
3 4470 1 1 48 TYR C C -7.384 2.586 7.049 1.00 . A A . 48 TYR C 1 1
3 4471 1 1 48 TYR CA C -7.561 4.061 6.703 1.00 . A A . 48 TYR CA 1 1
3 4472 1 1 48 TYR CB C -6.541 4.474 5.641 1.00 . A A . 48 TYR CB 1 1
3 4473 1 1 48 TYR CD1 C -7.947 5.940 4.140 1.00 . A A . 48 TYR CD1 1 1
3 4474 1 1 48 TYR CD2 C -6.052 6.913 5.211 1.00 . A A . 48 TYR CD2 1 1
3 4475 1 1 48 TYR CE1 C -8.234 7.150 3.539 1.00 . A A . 48 TYR CE1 1 1
3 4476 1 1 48 TYR CE2 C -6.333 8.128 4.615 1.00 . A A . 48 TYR CE2 1 1
3 4477 1 1 48 TYR CG C -6.852 5.800 4.985 1.00 . A A . 48 TYR CG 1 1
3 4478 1 1 48 TYR CZ C -7.425 8.241 3.780 1.00 . A A . 48 TYR CZ 1 1
3 4479 1 1 48 TYR H H -6.826 4.601 8.613 1.00 . A A . 48 TYR H 1 1
3 4480 1 1 48 TYR HA H -8.556 4.210 6.310 1.00 . A A . 48 TYR HA 1 1
3 4481 1 1 48 TYR HB2 H -5.567 4.551 6.097 1.00 . A A . 48 TYR HB2 1 1
3 4482 1 1 48 TYR HB3 H -6.513 3.720 4.867 1.00 . A A . 48 TYR HB3 1 1
3 4483 1 1 48 TYR HD1 H -8.579 5.084 3.954 1.00 . A A . 48 TYR HD1 1 1
3 4484 1 1 48 TYR HD2 H -5.197 6.821 5.865 1.00 . A A . 48 TYR HD2 1 1
3 4485 1 1 48 TYR HE1 H -9.089 7.240 2.885 1.00 . A A . 48 TYR HE1 1 1
3 4486 1 1 48 TYR HE2 H -5.699 8.982 4.803 1.00 . A A . 48 TYR HE2 1 1
3 4487 1 1 48 TYR HH H -7.199 9.532 2.373 1.00 . A A . 48 TYR HH 1 1
3 4488 1 1 48 TYR N N -7.420 4.895 7.891 1.00 . A A . 48 TYR N 1 1
3 4489 1 1 48 TYR O O -6.365 2.187 7.614 1.00 . A A . 48 TYR O 1 1
3 4490 1 1 48 TYR OH O -7.708 9.448 3.183 1.00 . A A . 48 TYR OH 1 1
3 4491 1 1 49 ARG C C -7.794 -0.418 5.778 1.00 . A A . 49 ARG C 1 1
3 4492 1 1 49 ARG CA C -8.339 0.349 6.979 1.00 . A A . 49 ARG CA 1 1
3 4493 1 1 49 ARG CB C -9.734 -0.167 7.337 1.00 . A A . 49 ARG CB 1 1
3 4494 1 1 49 ARG CD C -11.117 -2.106 8.140 1.00 . A A . 49 ARG CD 1 1
3 4495 1 1 49 ARG CG C -9.723 -1.504 8.060 1.00 . A A . 49 ARG CG 1 1
3 4496 1 1 49 ARG CZ C -13.163 -1.836 9.476 1.00 . A A . 49 ARG CZ 1 1
3 4497 1 1 49 ARG H H -9.169 2.157 6.257 1.00 . A A . 49 ARG H 1 1
3 4498 1 1 49 ARG HA H -7.681 0.192 7.820 1.00 . A A . 49 ARG HA 1 1
3 4499 1 1 49 ARG HB2 H -10.221 0.557 7.973 1.00 . A A . 49 ARG HB2 1 1
3 4500 1 1 49 ARG HB3 H -10.307 -0.279 6.428 1.00 . A A . 49 ARG HB3 1 1
3 4501 1 1 49 ARG HD2 H -11.646 -1.878 7.227 1.00 . A A . 49 ARG HD2 1 1
3 4502 1 1 49 ARG HD3 H -11.026 -3.176 8.247 1.00 . A A . 49 ARG HD3 1 1
3 4503 1 1 49 ARG HE H -11.402 -1.005 9.908 1.00 . A A . 49 ARG HE 1 1
3 4504 1 1 49 ARG HG2 H -9.079 -2.187 7.525 1.00 . A A . 49 ARG HG2 1 1
3 4505 1 1 49 ARG HG3 H -9.344 -1.358 9.060 1.00 . A A . 49 ARG HG3 1 1
3 4506 1 1 49 ARG HH11 H -13.365 -3.000 7.838 1.00 . A A . 49 ARG HH11 1 1
3 4507 1 1 49 ARG HH12 H -14.800 -2.802 8.789 1.00 . A A . 49 ARG HH12 1 1
3 4508 1 1 49 ARG HH21 H -13.284 -0.736 11.168 1.00 . A A . 49 ARG HH21 1 1
3 4509 1 1 49 ARG HH22 H -14.753 -1.513 10.682 1.00 . A A . 49 ARG HH22 1 1
3 4510 1 1 49 ARG N N -8.383 1.780 6.705 1.00 . A A . 49 ARG N 1 1
3 4511 1 1 49 ARG NE N -11.876 -1.579 9.271 1.00 . A A . 49 ARG NE 1 1
3 4512 1 1 49 ARG NH1 N -13.831 -2.609 8.631 1.00 . A A . 49 ARG NH1 1 1
3 4513 1 1 49 ARG NH2 N -13.784 -1.319 10.529 1.00 . A A . 49 ARG NH2 1 1
3 4514 1 1 49 ARG O O -8.365 -0.373 4.688 1.00 . A A . 49 ARG O 1 1
3 4515 1 1 50 VAL C C -6.298 -3.392 5.119 1.00 . A A . 50 VAL C 1 1
3 4516 1 1 50 VAL CA C -6.063 -1.899 4.919 1.00 . A A . 50 VAL CA 1 1
3 4517 1 1 50 VAL CB C -4.547 -1.634 4.843 1.00 . A A . 50 VAL CB 1 1
3 4518 1 1 50 VAL CG1 C -3.911 -2.482 3.753 1.00 . A A . 50 VAL CG1 1 1
3 4519 1 1 50 VAL CG2 C -4.276 -0.156 4.607 1.00 . A A . 50 VAL CG2 1 1
3 4520 1 1 50 VAL H H -6.276 -1.118 6.875 1.00 . A A . 50 VAL H 1 1
3 4521 1 1 50 VAL HA H -6.507 -1.596 3.982 1.00 . A A . 50 VAL HA 1 1
3 4522 1 1 50 VAL HB H -4.106 -1.913 5.789 1.00 . A A . 50 VAL HB 1 1
3 4523 1 1 50 VAL HG11 H -4.455 -2.348 2.829 1.00 . A A . 50 VAL HG11 1 1
3 4524 1 1 50 VAL HG12 H -2.884 -2.179 3.614 1.00 . A A . 50 VAL HG12 1 1
3 4525 1 1 50 VAL HG13 H -3.944 -3.523 4.041 1.00 . A A . 50 VAL HG13 1 1
3 4526 1 1 50 VAL HG21 H -3.597 0.210 5.362 1.00 . A A . 50 VAL HG21 1 1
3 4527 1 1 50 VAL HG22 H -3.834 -0.022 3.630 1.00 . A A . 50 VAL HG22 1 1
3 4528 1 1 50 VAL HG23 H -5.204 0.394 4.659 1.00 . A A . 50 VAL HG23 1 1
3 4529 1 1 50 VAL N N -6.685 -1.121 5.985 1.00 . A A . 50 VAL N 1 1
3 4530 1 1 50 VAL O O -5.679 -4.018 5.980 1.00 . A A . 50 VAL O 1 1
3 4531 1 1 51 MET C C -6.603 -6.193 3.491 1.00 . A A . 51 MET C 1 1
3 4532 1 1 51 MET CA C -7.510 -5.378 4.406 1.00 . A A . 51 MET CA 1 1
3 4533 1 1 51 MET CB C -8.975 -5.621 4.040 1.00 . A A . 51 MET CB 1 1
3 4534 1 1 51 MET CE C -11.757 -7.278 4.844 1.00 . A A . 51 MET CE 1 1
3 4535 1 1 51 MET CG C -9.952 -5.193 5.123 1.00 . A A . 51 MET CG 1 1
3 4536 1 1 51 MET H H -7.656 -3.406 3.651 1.00 . A A . 51 MET H 1 1
3 4537 1 1 51 MET HA H -7.347 -5.690 5.427 1.00 . A A . 51 MET HA 1 1
3 4538 1 1 51 MET HB2 H -9.205 -5.069 3.140 1.00 . A A . 51 MET HB2 1 1
3 4539 1 1 51 MET HB3 H -9.118 -6.675 3.853 1.00 . A A . 51 MET HB3 1 1
3 4540 1 1 51 MET HE1 H -11.996 -7.528 5.867 1.00 . A A . 51 MET HE1 1 1
3 4541 1 1 51 MET HE2 H -12.522 -7.666 4.190 1.00 . A A . 51 MET HE2 1 1
3 4542 1 1 51 MET HE3 H -10.803 -7.711 4.581 1.00 . A A . 51 MET HE3 1 1
3 4543 1 1 51 MET HG2 H -9.731 -5.743 6.026 1.00 . A A . 51 MET HG2 1 1
3 4544 1 1 51 MET HG3 H -9.824 -4.137 5.307 1.00 . A A . 51 MET HG3 1 1
3 4545 1 1 51 MET N N -7.195 -3.957 4.318 1.00 . A A . 51 MET N 1 1
3 4546 1 1 51 MET O O -6.389 -5.835 2.332 1.00 . A A . 51 MET O 1 1
3 4547 1 1 51 MET SD S -11.670 -5.497 4.669 1.00 . A A . 51 MET SD 1 1
3 4548 1 1 52 TYR C C -5.378 -9.619 3.638 1.00 . A A . 52 TYR C 1 1
3 4549 1 1 52 TYR CA C -5.185 -8.156 3.248 1.00 . A A . 52 TYR CA 1 1
3 4550 1 1 52 TYR CB C -3.727 -7.747 3.463 1.00 . A A . 52 TYR CB 1 1
3 4551 1 1 52 TYR CD1 C -3.624 -7.075 5.894 1.00 . A A . 52 TYR CD1 1 1
3 4552 1 1 52 TYR CD2 C -2.410 -9.008 5.210 1.00 . A A . 52 TYR CD2 1 1
3 4553 1 1 52 TYR CE1 C -3.185 -7.253 7.192 1.00 . A A . 52 TYR CE1 1 1
3 4554 1 1 52 TYR CE2 C -1.968 -9.195 6.505 1.00 . A A . 52 TYR CE2 1 1
3 4555 1 1 52 TYR CG C -3.245 -7.947 4.882 1.00 . A A . 52 TYR CG 1 1
3 4556 1 1 52 TYR CZ C -2.357 -8.314 7.493 1.00 . A A . 52 TYR CZ 1 1
3 4557 1 1 52 TYR H H -6.279 -7.525 4.946 1.00 . A A . 52 TYR H 1 1
3 4558 1 1 52 TYR HA H -5.431 -8.038 2.203 1.00 . A A . 52 TYR HA 1 1
3 4559 1 1 52 TYR HB2 H -3.096 -8.334 2.813 1.00 . A A . 52 TYR HB2 1 1
3 4560 1 1 52 TYR HB3 H -3.613 -6.701 3.217 1.00 . A A . 52 TYR HB3 1 1
3 4561 1 1 52 TYR HD1 H -4.273 -6.244 5.656 1.00 . A A . 52 TYR HD1 1 1
3 4562 1 1 52 TYR HD2 H -2.107 -9.697 4.434 1.00 . A A . 52 TYR HD2 1 1
3 4563 1 1 52 TYR HE1 H -3.490 -6.564 7.966 1.00 . A A . 52 TYR HE1 1 1
3 4564 1 1 52 TYR HE2 H -1.319 -10.026 6.741 1.00 . A A . 52 TYR HE2 1 1
3 4565 1 1 52 TYR HH H -2.521 -8.058 9.391 1.00 . A A . 52 TYR HH 1 1
3 4566 1 1 52 TYR N N -6.072 -7.291 4.017 1.00 . A A . 52 TYR N 1 1
3 4567 1 1 52 TYR O O -5.799 -9.925 4.753 1.00 . A A . 52 TYR O 1 1
3 4568 1 1 52 TYR OH O -1.919 -8.496 8.784 1.00 . A A . 52 TYR OH 1 1
3 4569 1 1 53 ARG C C -4.588 -12.756 1.817 1.00 . A A . 53 ARG C 1 1
3 4570 1 1 53 ARG CA C -5.204 -11.948 2.955 1.00 . A A . 53 ARG CA 1 1
3 4571 1 1 53 ARG CB C -6.679 -12.318 3.117 1.00 . A A . 53 ARG CB 1 1
3 4572 1 1 53 ARG CD C -8.641 -13.275 1.872 1.00 . A A . 53 ARG CD 1 1
3 4573 1 1 53 ARG CG C -7.453 -12.329 1.809 1.00 . A A . 53 ARG CG 1 1
3 4574 1 1 53 ARG CZ C -10.440 -14.015 0.368 1.00 . A A . 53 ARG CZ 1 1
3 4575 1 1 53 ARG H H -4.735 -10.211 1.839 1.00 . A A . 53 ARG H 1 1
3 4576 1 1 53 ARG HA H -4.681 -12.180 3.870 1.00 . A A . 53 ARG HA 1 1
3 4577 1 1 53 ARG HB2 H -6.745 -13.303 3.556 1.00 . A A . 53 ARG HB2 1 1
3 4578 1 1 53 ARG HB3 H -7.146 -11.606 3.780 1.00 . A A . 53 ARG HB3 1 1
3 4579 1 1 53 ARG HD2 H -8.312 -14.219 2.279 1.00 . A A . 53 ARG HD2 1 1
3 4580 1 1 53 ARG HD3 H -9.391 -12.847 2.519 1.00 . A A . 53 ARG HD3 1 1
3 4581 1 1 53 ARG HE H -8.689 -13.271 -0.230 1.00 . A A . 53 ARG HE 1 1
3 4582 1 1 53 ARG HG2 H -7.812 -11.331 1.605 1.00 . A A . 53 ARG HG2 1 1
3 4583 1 1 53 ARG HG3 H -6.793 -12.645 1.014 1.00 . A A . 53 ARG HG3 1 1
3 4584 1 1 53 ARG HH11 H -10.846 -14.207 2.338 1.00 . A A . 53 ARG HH11 1 1
3 4585 1 1 53 ARG HH12 H -12.106 -14.724 1.267 1.00 . A A . 53 ARG HH12 1 1
3 4586 1 1 53 ARG HH21 H -10.340 -13.949 -1.650 1.00 . A A . 53 ARG HH21 1 1
3 4587 1 1 53 ARG HH22 H -11.817 -14.578 -1.001 1.00 . A A . 53 ARG HH22 1 1
3 4588 1 1 53 ARG N N -5.065 -10.517 2.710 1.00 . A A . 53 ARG N 1 1
3 4589 1 1 53 ARG NE N -9.227 -13.506 0.554 1.00 . A A . 53 ARG NE 1 1
3 4590 1 1 53 ARG NH1 N -11.192 -14.343 1.410 1.00 . A A . 53 ARG NH1 1 1
3 4591 1 1 53 ARG NH2 N -10.904 -14.195 -0.862 1.00 . A A . 53 ARG NH2 1 1
3 4592 1 1 53 ARG O O -4.348 -12.232 0.729 1.00 . A A . 53 ARG O 1 1
3 4593 1 1 54 GLN C C -4.766 -15.276 -0.002 1.00 . A A . 54 GLN C 1 1
3 4594 1 1 54 GLN CA C -3.745 -14.915 1.073 1.00 . A A . 54 GLN CA 1 1
3 4595 1 1 54 GLN CB C -3.210 -16.187 1.732 1.00 . A A . 54 GLN CB 1 1
3 4596 1 1 54 GLN CD C -1.370 -17.918 1.784 1.00 . A A . 54 GLN CD 1 1
3 4597 1 1 54 GLN CG C -2.028 -16.801 0.999 1.00 . A A . 54 GLN CG 1 1
3 4598 1 1 54 GLN H H -4.548 -14.395 2.961 1.00 . A A . 54 GLN H 1 1
3 4599 1 1 54 GLN HA H -2.925 -14.387 0.610 1.00 . A A . 54 GLN HA 1 1
3 4600 1 1 54 GLN HB2 H -2.899 -15.953 2.739 1.00 . A A . 54 GLN HB2 1 1
3 4601 1 1 54 GLN HB3 H -4.002 -16.920 1.770 1.00 . A A . 54 GLN HB3 1 1
3 4602 1 1 54 GLN HE21 H -2.583 -19.254 0.950 1.00 . A A . 54 GLN HE21 1 1
3 4603 1 1 54 GLN HE22 H -1.437 -19.882 2.080 1.00 . A A . 54 GLN HE22 1 1
3 4604 1 1 54 GLN HG2 H -2.374 -17.200 0.057 1.00 . A A . 54 GLN HG2 1 1
3 4605 1 1 54 GLN HG3 H -1.295 -16.029 0.814 1.00 . A A . 54 GLN HG3 1 1
3 4606 1 1 54 GLN N N -4.335 -14.035 2.076 1.00 . A A . 54 GLN N 1 1
3 4607 1 1 54 GLN NE2 N -1.844 -19.142 1.586 1.00 . A A . 54 GLN NE2 1 1
3 4608 1 1 54 GLN O O -5.961 -15.385 0.273 1.00 . A A . 54 GLN O 1 1
3 4609 1 1 54 GLN OE1 O -0.444 -17.683 2.562 1.00 . A A . 54 GLN OE1 1 1
3 4610 1 1 55 THR C C -4.931 -17.247 -2.790 1.00 . A A . 55 THR C 1 1
3 4611 1 1 55 THR CA C -5.156 -15.806 -2.345 1.00 . A A . 55 THR CA 1 1
3 4612 1 1 55 THR CB C -4.931 -14.868 -3.545 1.00 . A A . 55 THR CB 1 1
3 4613 1 1 55 THR CG2 C -4.953 -13.412 -3.105 1.00 . A A . 55 THR CG2 1 1
3 4614 1 1 55 THR H H -3.324 -15.358 -1.384 1.00 . A A . 55 THR H 1 1
3 4615 1 1 55 THR HA H -6.180 -15.697 -2.016 1.00 . A A . 55 THR HA 1 1
3 4616 1 1 55 THR HB H -5.726 -15.025 -4.260 1.00 . A A . 55 THR HB 1 1
3 4617 1 1 55 THR HG1 H -3.035 -15.409 -3.498 1.00 . A A . 55 THR HG1 1 1
3 4618 1 1 55 THR HG21 H -4.039 -13.181 -2.578 1.00 . A A . 55 THR HG21 1 1
3 4619 1 1 55 THR HG22 H -5.797 -13.246 -2.453 1.00 . A A . 55 THR HG22 1 1
3 4620 1 1 55 THR HG23 H -5.038 -12.776 -3.973 1.00 . A A . 55 THR HG23 1 1
3 4621 1 1 55 THR N N -4.286 -15.459 -1.228 1.00 . A A . 55 THR N 1 1
3 4622 1 1 55 THR O O -5.828 -17.883 -3.343 1.00 . A A . 55 THR O 1 1
3 4623 1 1 55 THR OG1 O -3.676 -15.164 -4.169 1.00 . A A . 55 THR OG1 1 1
3 4624 1 1 56 SER C C -2.690 -19.845 -1.776 1.00 . A A . 56 SER C 1 1
3 4625 1 1 56 SER CA C -3.383 -19.120 -2.926 1.00 . A A . 56 SER CA 1 1
3 4626 1 1 56 SER CB C -2.479 -19.117 -4.160 1.00 . A A . 56 SER CB 1 1
3 4627 1 1 56 SER H H -3.054 -17.198 -2.102 1.00 . A A . 56 SER H 1 1
3 4628 1 1 56 SER HA H -4.300 -19.640 -3.163 1.00 . A A . 56 SER HA 1 1
3 4629 1 1 56 SER HB2 H -2.808 -18.347 -4.841 1.00 . A A . 56 SER HB2 1 1
3 4630 1 1 56 SER HB3 H -1.461 -18.918 -3.857 1.00 . A A . 56 SER HB3 1 1
3 4631 1 1 56 SER HG H -2.294 -20.244 -5.751 1.00 . A A . 56 SER HG 1 1
3 4632 1 1 56 SER N N -3.727 -17.755 -2.546 1.00 . A A . 56 SER N 1 1
3 4633 1 1 56 SER O O -2.147 -19.217 -0.868 1.00 . A A . 56 SER O 1 1
3 4634 1 1 56 SER OG O -2.522 -20.366 -4.827 1.00 . A A . 56 SER OG 1 1
3 4635 1 1 57 GLY C C -3.095 -22.622 0.138 1.00 . A A . 57 GLY C 1 1
3 4636 1 1 57 GLY CA C -2.084 -21.964 -0.780 1.00 . A A . 57 GLY CA 1 1
3 4637 1 1 57 GLY H H -3.160 -21.622 -2.571 1.00 . A A . 57 GLY H 1 1
3 4638 1 1 57 GLY HA2 H -1.479 -22.731 -1.241 1.00 . A A . 57 GLY HA2 1 1
3 4639 1 1 57 GLY HA3 H -1.446 -21.321 -0.192 1.00 . A A . 57 GLY HA3 1 1
3 4640 1 1 57 GLY N N -2.713 -21.174 -1.823 1.00 . A A . 57 GLY N 1 1
3 4641 1 1 57 GLY O O -4.127 -23.117 -0.315 1.00 . A A . 57 GLY O 1 1
3 4642 1 1 58 LEU C C -4.514 -22.166 3.132 1.00 . A A . 58 LEU C 1 1
3 4643 1 1 58 LEU CA C -3.688 -23.232 2.419 1.00 . A A . 58 LEU CA 1 1
3 4644 1 1 58 LEU CB C -2.881 -24.036 3.439 1.00 . A A . 58 LEU CB 1 1
3 4645 1 1 58 LEU CD1 C -4.555 -24.772 5.153 1.00 . A A . 58 LEU CD1 1 1
3 4646 1 1 58 LEU CD2 C -4.335 -26.032 3.004 1.00 . A A . 58 LEU CD2 1 1
3 4647 1 1 58 LEU CG C -3.596 -25.233 4.068 1.00 . A A . 58 LEU CG 1 1
3 4648 1 1 58 LEU H H -1.961 -22.219 1.734 1.00 . A A . 58 LEU H 1 1
3 4649 1 1 58 LEU HA H -4.358 -23.899 1.896 1.00 . A A . 58 LEU HA 1 1
3 4650 1 1 58 LEU HB2 H -1.995 -24.403 2.945 1.00 . A A . 58 LEU HB2 1 1
3 4651 1 1 58 LEU HB3 H -2.595 -23.365 4.236 1.00 . A A . 58 LEU HB3 1 1
3 4652 1 1 58 LEU HD11 H -5.177 -23.977 4.771 1.00 . A A . 58 LEU HD11 1 1
3 4653 1 1 58 LEU HD12 H -3.993 -24.413 6.002 1.00 . A A . 58 LEU HD12 1 1
3 4654 1 1 58 LEU HD13 H -5.177 -25.601 5.459 1.00 . A A . 58 LEU HD13 1 1
3 4655 1 1 58 LEU HD21 H -4.309 -27.081 3.259 1.00 . A A . 58 LEU HD21 1 1
3 4656 1 1 58 LEU HD22 H -3.858 -25.883 2.046 1.00 . A A . 58 LEU HD22 1 1
3 4657 1 1 58 LEU HD23 H -5.361 -25.698 2.951 1.00 . A A . 58 LEU HD23 1 1
3 4658 1 1 58 LEU HG H -2.862 -25.883 4.525 1.00 . A A . 58 LEU HG 1 1
3 4659 1 1 58 LEU N N -2.798 -22.629 1.433 1.00 . A A . 58 LEU N 1 1
3 4660 1 1 58 LEU O O -5.714 -22.335 3.341 1.00 . A A . 58 LEU O 1 1
3 4661 1 1 59 GLN C C -5.204 -19.033 3.192 1.00 . A A . 59 GLN C 1 1
3 4662 1 1 59 GLN CA C -4.536 -19.974 4.189 1.00 . A A . 59 GLN CA 1 1
3 4663 1 1 59 GLN CB C -3.541 -19.198 5.054 1.00 . A A . 59 GLN CB 1 1
3 4664 1 1 59 GLN CD C -2.281 -19.063 7.240 1.00 . A A . 59 GLN CD 1 1
3 4665 1 1 59 GLN CG C -3.231 -19.874 6.380 1.00 . A A . 59 GLN CG 1 1
3 4666 1 1 59 GLN H H -2.904 -20.993 3.306 1.00 . A A . 59 GLN H 1 1
3 4667 1 1 59 GLN HA H -5.295 -20.402 4.826 1.00 . A A . 59 GLN HA 1 1
3 4668 1 1 59 GLN HB2 H -2.618 -19.085 4.507 1.00 . A A . 59 GLN HB2 1 1
3 4669 1 1 59 GLN HB3 H -3.950 -18.220 5.261 1.00 . A A . 59 GLN HB3 1 1
3 4670 1 1 59 GLN HE21 H -0.719 -19.809 6.262 1.00 . A A . 59 GLN HE21 1 1
3 4671 1 1 59 GLN HE22 H -0.350 -18.688 7.523 1.00 . A A . 59 GLN HE22 1 1
3 4672 1 1 59 GLN HG2 H -4.153 -20.013 6.923 1.00 . A A . 59 GLN HG2 1 1
3 4673 1 1 59 GLN HG3 H -2.782 -20.836 6.182 1.00 . A A . 59 GLN HG3 1 1
3 4674 1 1 59 GLN N N -3.861 -21.069 3.501 1.00 . A A . 59 GLN N 1 1
3 4675 1 1 59 GLN NE2 N -0.986 -19.201 6.984 1.00 . A A . 59 GLN NE2 1 1
3 4676 1 1 59 GLN O O -5.477 -17.875 3.504 1.00 . A A . 59 GLN O 1 1
3 4677 1 1 59 GLN OE1 O -2.707 -18.321 8.125 1.00 . A A . 59 GLN OE1 1 1
3 4678 1 1 60 ALA C C -7.581 -18.533 1.247 1.00 . A A . 60 ALA C 1 1
3 4679 1 1 60 ALA CA C -6.101 -18.745 0.949 1.00 . A A . 60 ALA CA 1 1
3 4680 1 1 60 ALA CB C -5.924 -19.413 -0.407 1.00 . A A . 60 ALA CB 1 1
3 4681 1 1 60 ALA H H -5.222 -20.470 1.802 1.00 . A A . 60 ALA H 1 1
3 4682 1 1 60 ALA HA H -5.610 -17.783 0.915 1.00 . A A . 60 ALA HA 1 1
3 4683 1 1 60 ALA HB1 H -6.890 -19.535 -0.876 1.00 . A A . 60 ALA HB1 1 1
3 4684 1 1 60 ALA HB2 H -5.295 -18.797 -1.032 1.00 . A A . 60 ALA HB2 1 1
3 4685 1 1 60 ALA HB3 H -5.463 -20.380 -0.274 1.00 . A A . 60 ALA HB3 1 1
3 4686 1 1 60 ALA N N -5.464 -19.540 1.991 1.00 . A A . 60 ALA N 1 1
3 4687 1 1 60 ALA O O -8.301 -19.478 1.574 1.00 . A A . 60 ALA O 1 1
3 4688 1 1 61 THR C C -9.950 -17.693 2.618 1.00 . A A . 61 THR C 1 1
3 4689 1 1 61 THR CA C -9.425 -16.951 1.394 1.00 . A A . 61 THR CA 1 1
3 4690 1 1 61 THR CB C -10.318 -17.284 0.184 1.00 . A A . 61 THR CB 1 1
3 4691 1 1 61 THR CG2 C -10.387 -18.787 -0.040 1.00 . A A . 61 THR CG2 1 1
3 4692 1 1 61 THR H H -7.409 -16.578 0.870 1.00 . A A . 61 THR H 1 1
3 4693 1 1 61 THR HA H -9.484 -15.888 1.577 1.00 . A A . 61 THR HA 1 1
3 4694 1 1 61 THR HB H -9.893 -16.823 -0.696 1.00 . A A . 61 THR HB 1 1
3 4695 1 1 61 THR HG1 H -12.182 -16.963 -0.374 1.00 . A A . 61 THR HG1 1 1
3 4696 1 1 61 THR HG21 H -9.462 -19.129 -0.480 1.00 . A A . 61 THR HG21 1 1
3 4697 1 1 61 THR HG22 H -11.208 -19.015 -0.705 1.00 . A A . 61 THR HG22 1 1
3 4698 1 1 61 THR HG23 H -10.541 -19.285 0.905 1.00 . A A . 61 THR HG23 1 1
3 4699 1 1 61 THR N N -8.031 -17.287 1.134 1.00 . A A . 61 THR N 1 1
3 4700 1 1 61 THR O O -11.131 -18.033 2.690 1.00 . A A . 61 THR O 1 1
3 4701 1 1 61 THR OG1 O -11.637 -16.767 0.391 1.00 . A A . 61 THR OG1 1 1
3 4702 1 1 62 SER C C -9.894 -17.663 5.876 1.00 . A A . 62 SER C 1 1
3 4703 1 1 62 SER CA C -9.440 -18.644 4.800 1.00 . A A . 62 SER CA 1 1
3 4704 1 1 62 SER CB C -8.264 -19.476 5.315 1.00 . A A . 62 SER CB 1 1
3 4705 1 1 62 SER H H -8.139 -17.644 3.463 1.00 . A A . 62 SER H 1 1
3 4706 1 1 62 SER HA H -10.261 -19.305 4.563 1.00 . A A . 62 SER HA 1 1
3 4707 1 1 62 SER HB2 H -7.953 -20.168 4.547 1.00 . A A . 62 SER HB2 1 1
3 4708 1 1 62 SER HB3 H -7.443 -18.819 5.563 1.00 . A A . 62 SER HB3 1 1
3 4709 1 1 62 SER HG H -7.918 -20.815 6.703 1.00 . A A . 62 SER HG 1 1
3 4710 1 1 62 SER N N -9.066 -17.940 3.579 1.00 . A A . 62 SER N 1 1
3 4711 1 1 62 SER O O -10.744 -17.984 6.707 1.00 . A A . 62 SER O 1 1
3 4712 1 1 62 SER OG O -8.627 -20.210 6.472 1.00 . A A . 62 SER OG 1 1
3 4713 1 1 63 SER C C -9.012 -14.104 6.465 1.00 . A A . 63 SER C 1 1
3 4714 1 1 63 SER CA C -9.661 -15.435 6.830 1.00 . A A . 63 SER CA 1 1
3 4715 1 1 63 SER CB C -9.219 -15.864 8.231 1.00 . A A . 63 SER CB 1 1
3 4716 1 1 63 SER H H -8.649 -16.268 5.167 1.00 . A A . 63 SER H 1 1
3 4717 1 1 63 SER HA H -10.734 -15.314 6.822 1.00 . A A . 63 SER HA 1 1
3 4718 1 1 63 SER HB2 H -8.298 -16.422 8.160 1.00 . A A . 63 SER HB2 1 1
3 4719 1 1 63 SER HB3 H -9.063 -14.986 8.840 1.00 . A A . 63 SER HB3 1 1
3 4720 1 1 63 SER HG H -9.771 -17.321 9.418 1.00 . A A . 63 SER HG 1 1
3 4721 1 1 63 SER N N -9.320 -16.464 5.854 1.00 . A A . 63 SER N 1 1
3 4722 1 1 63 SER O O -7.789 -14.002 6.371 1.00 . A A . 63 SER O 1 1
3 4723 1 1 63 SER OG O -10.200 -16.680 8.848 1.00 . A A . 63 SER OG 1 1
3 4724 1 1 64 TRP C C -8.752 -11.057 7.121 1.00 . A A . 64 TRP C 1 1
3 4725 1 1 64 TRP CA C -9.348 -11.760 5.906 1.00 . A A . 64 TRP CA 1 1
3 4726 1 1 64 TRP CB C -10.478 -10.914 5.317 1.00 . A A . 64 TRP CB 1 1
3 4727 1 1 64 TRP CD1 C -11.484 -11.822 3.141 1.00 . A A . 64 TRP CD1 1 1
3 4728 1 1 64 TRP CD2 C -9.809 -10.365 2.844 1.00 . A A . 64 TRP CD2 1 1
3 4729 1 1 64 TRP CE2 C -10.269 -10.785 1.580 1.00 . A A . 64 TRP CE2 1 1
3 4730 1 1 64 TRP CE3 C -8.758 -9.446 2.906 1.00 . A A . 64 TRP CE3 1 1
3 4731 1 1 64 TRP CG C -10.600 -11.040 3.828 1.00 . A A . 64 TRP CG 1 1
3 4732 1 1 64 TRP CH2 C -8.686 -9.417 0.484 1.00 . A A . 64 TRP CH2 1 1
3 4733 1 1 64 TRP CZ2 C -9.714 -10.316 0.393 1.00 . A A . 64 TRP CZ2 1 1
3 4734 1 1 64 TRP CZ3 C -8.208 -8.982 1.727 1.00 . A A . 64 TRP CZ3 1 1
3 4735 1 1 64 TRP H H -10.806 -13.229 6.351 1.00 . A A . 64 TRP H 1 1
3 4736 1 1 64 TRP HA H -8.576 -11.882 5.161 1.00 . A A . 64 TRP HA 1 1
3 4737 1 1 64 TRP HB2 H -11.416 -11.222 5.755 1.00 . A A . 64 TRP HB2 1 1
3 4738 1 1 64 TRP HB3 H -10.300 -9.875 5.551 1.00 . A A . 64 TRP HB3 1 1
3 4739 1 1 64 TRP HD1 H -12.220 -12.460 3.606 1.00 . A A . 64 TRP HD1 1 1
3 4740 1 1 64 TRP HE1 H -11.803 -12.129 1.088 1.00 . A A . 64 TRP HE1 1 1
3 4741 1 1 64 TRP HE3 H -8.376 -9.099 3.855 1.00 . A A . 64 TRP HE3 1 1
3 4742 1 1 64 TRP HH2 H -8.226 -9.029 -0.412 1.00 . A A . 64 TRP HH2 1 1
3 4743 1 1 64 TRP HZ2 H -10.072 -10.641 -0.573 1.00 . A A . 64 TRP HZ2 1 1
3 4744 1 1 64 TRP HZ3 H -7.395 -8.272 1.755 1.00 . A A . 64 TRP HZ3 1 1
3 4745 1 1 64 TRP N N -9.840 -13.086 6.261 1.00 . A A . 64 TRP N 1 1
3 4746 1 1 64 TRP NE1 N -11.291 -11.674 1.789 1.00 . A A . 64 TRP NE1 1 1
3 4747 1 1 64 TRP O O -9.087 -11.378 8.261 1.00 . A A . 64 TRP O 1 1
3 4748 1 1 65 GLN C C -7.489 -7.856 7.802 1.00 . A A . 65 GLN C 1 1
3 4749 1 1 65 GLN CA C -7.225 -9.351 7.945 1.00 . A A . 65 GLN CA 1 1
3 4750 1 1 65 GLN CB C -5.718 -9.617 7.949 1.00 . A A . 65 GLN CB 1 1
3 4751 1 1 65 GLN CD C -3.852 -11.251 8.426 1.00 . A A . 65 GLN CD 1 1
3 4752 1 1 65 GLN CG C -5.350 -11.022 8.396 1.00 . A A . 65 GLN CG 1 1
3 4753 1 1 65 GLN H H -7.641 -9.888 5.940 1.00 . A A . 65 GLN H 1 1
3 4754 1 1 65 GLN HA H -7.644 -9.690 8.880 1.00 . A A . 65 GLN HA 1 1
3 4755 1 1 65 GLN HB2 H -5.335 -9.467 6.951 1.00 . A A . 65 GLN HB2 1 1
3 4756 1 1 65 GLN HB3 H -5.243 -8.914 8.618 1.00 . A A . 65 GLN HB3 1 1
3 4757 1 1 65 GLN HE21 H -3.747 -10.491 10.260 1.00 . A A . 65 GLN HE21 1 1
3 4758 1 1 65 GLN HE22 H -2.250 -11.021 9.580 1.00 . A A . 65 GLN HE22 1 1
3 4759 1 1 65 GLN HG2 H -5.743 -11.186 9.388 1.00 . A A . 65 GLN HG2 1 1
3 4760 1 1 65 GLN HG3 H -5.795 -11.731 7.713 1.00 . A A . 65 GLN HG3 1 1
3 4761 1 1 65 GLN N N -7.867 -10.098 6.870 1.00 . A A . 65 GLN N 1 1
3 4762 1 1 65 GLN NE2 N -3.218 -10.883 9.533 1.00 . A A . 65 GLN NE2 1 1
3 4763 1 1 65 GLN O O -7.916 -7.389 6.747 1.00 . A A . 65 GLN O 1 1
3 4764 1 1 65 GLN OE1 O -3.269 -11.754 7.464 1.00 . A A . 65 GLN OE1 1 1
3 4765 1 1 66 ASN C C -6.282 -4.944 9.546 1.00 . A A . 66 ASN C 1 1
3 4766 1 1 66 ASN CA C -7.441 -5.666 8.865 1.00 . A A . 66 ASN CA 1 1
3 4767 1 1 66 ASN CB C -8.756 -5.319 9.567 1.00 . A A . 66 ASN CB 1 1
3 4768 1 1 66 ASN CG C -9.870 -6.287 9.219 1.00 . A A . 66 ASN CG 1 1
3 4769 1 1 66 ASN H H -6.891 -7.539 9.684 1.00 . A A . 66 ASN H 1 1
3 4770 1 1 66 ASN HA H -7.497 -5.344 7.836 1.00 . A A . 66 ASN HA 1 1
3 4771 1 1 66 ASN HB2 H -8.604 -5.345 10.636 1.00 . A A . 66 ASN HB2 1 1
3 4772 1 1 66 ASN HB3 H -9.062 -4.326 9.274 1.00 . A A . 66 ASN HB3 1 1
3 4773 1 1 66 ASN HD21 H -10.751 -5.939 10.967 1.00 . A A . 66 ASN HD21 1 1
3 4774 1 1 66 ASN HD22 H -11.553 -7.068 9.934 1.00 . A A . 66 ASN HD22 1 1
3 4775 1 1 66 ASN N N -7.231 -7.109 8.871 1.00 . A A . 66 ASN N 1 1
3 4776 1 1 66 ASN ND2 N -10.821 -6.447 10.132 1.00 . A A . 66 ASN ND2 1 1
3 4777 1 1 66 ASN O O -5.872 -5.308 10.649 1.00 . A A . 66 ASN O 1 1
3 4778 1 1 66 ASN OD1 O -9.876 -6.884 8.142 1.00 . A A . 66 ASN OD1 1 1
3 4779 1 1 67 LEU C C -5.013 -1.668 9.526 1.00 . A A . 67 LEU C 1 1
3 4780 1 1 67 LEU CA C -4.648 -3.145 9.422 1.00 . A A . 67 LEU CA 1 1
3 4781 1 1 67 LEU CB C -3.407 -3.315 8.544 1.00 . A A . 67 LEU CB 1 1
3 4782 1 1 67 LEU CD1 C -1.354 -3.051 9.957 1.00 . A A . 67 LEU CD1 1 1
3 4783 1 1 67 LEU CD2 C -1.395 -2.129 7.632 1.00 . A A . 67 LEU CD2 1 1
3 4784 1 1 67 LEU CG C -2.218 -2.414 8.880 1.00 . A A . 67 LEU CG 1 1
3 4785 1 1 67 LEU H H -6.129 -3.677 8.007 1.00 . A A . 67 LEU H 1 1
3 4786 1 1 67 LEU HA H -4.433 -3.520 10.412 1.00 . A A . 67 LEU HA 1 1
3 4787 1 1 67 LEU HB2 H -3.080 -4.340 8.629 1.00 . A A . 67 LEU HB2 1 1
3 4788 1 1 67 LEU HB3 H -3.697 -3.115 7.522 1.00 . A A . 67 LEU HB3 1 1
3 4789 1 1 67 LEU HD11 H -1.959 -3.265 10.824 1.00 . A A . 67 LEU HD11 1 1
3 4790 1 1 67 LEU HD12 H -0.560 -2.371 10.230 1.00 . A A . 67 LEU HD12 1 1
3 4791 1 1 67 LEU HD13 H -0.926 -3.968 9.579 1.00 . A A . 67 LEU HD13 1 1
3 4792 1 1 67 LEU HD21 H -2.057 -1.893 6.811 1.00 . A A . 67 LEU HD21 1 1
3 4793 1 1 67 LEU HD22 H -0.808 -3.001 7.381 1.00 . A A . 67 LEU HD22 1 1
3 4794 1 1 67 LEU HD23 H -0.738 -1.293 7.817 1.00 . A A . 67 LEU HD23 1 1
3 4795 1 1 67 LEU HG H -2.585 -1.471 9.262 1.00 . A A . 67 LEU HG 1 1
3 4796 1 1 67 LEU N N -5.760 -3.919 8.882 1.00 . A A . 67 LEU N 1 1
3 4797 1 1 67 LEU O O -4.858 -0.911 8.567 1.00 . A A . 67 LEU O 1 1
3 4798 1 1 68 ASP C C -4.649 1.013 11.065 1.00 . A A . 68 ASP C 1 1
3 4799 1 1 68 ASP CA C -5.881 0.124 10.925 1.00 . A A . 68 ASP CA 1 1
3 4800 1 1 68 ASP CB C -6.749 0.234 12.180 1.00 . A A . 68 ASP CB 1 1
3 4801 1 1 68 ASP CG C -7.033 1.673 12.563 1.00 . A A . 68 ASP CG 1 1
3 4802 1 1 68 ASP H H -5.597 -1.914 11.421 1.00 . A A . 68 ASP H 1 1
3 4803 1 1 68 ASP HA H -6.453 0.456 10.072 1.00 . A A . 68 ASP HA 1 1
3 4804 1 1 68 ASP HB2 H -7.692 -0.264 12.002 1.00 . A A . 68 ASP HB2 1 1
3 4805 1 1 68 ASP HB3 H -6.243 -0.247 13.004 1.00 . A A . 68 ASP HB3 1 1
3 4806 1 1 68 ASP N N -5.497 -1.264 10.695 1.00 . A A . 68 ASP N 1 1
3 4807 1 1 68 ASP O O -3.909 0.915 12.044 1.00 . A A . 68 ASP O 1 1
3 4808 1 1 68 ASP OD1 O -6.911 2.556 11.688 1.00 . A A . 68 ASP OD1 1 1
3 4809 1 1 68 ASP OD2 O -7.379 1.916 13.738 1.00 . A A . 68 ASP OD2 1 1
3 4810 1 1 69 ALA C C -3.357 3.729 11.290 1.00 . A A . 69 ALA C 1 1
3 4811 1 1 69 ALA CA C -3.294 2.785 10.094 1.00 . A A . 69 ALA CA 1 1
3 4812 1 1 69 ALA CB C -3.233 3.578 8.796 1.00 . A A . 69 ALA CB 1 1
3 4813 1 1 69 ALA H H -5.061 1.909 9.327 1.00 . A A . 69 ALA H 1 1
3 4814 1 1 69 ALA HA H -2.395 2.189 10.165 1.00 . A A . 69 ALA HA 1 1
3 4815 1 1 69 ALA HB1 H -3.477 2.929 7.968 1.00 . A A . 69 ALA HB1 1 1
3 4816 1 1 69 ALA HB2 H -3.943 4.391 8.838 1.00 . A A . 69 ALA HB2 1 1
3 4817 1 1 69 ALA HB3 H -2.238 3.974 8.663 1.00 . A A . 69 ALA HB3 1 1
3 4818 1 1 69 ALA N N -4.435 1.879 10.080 1.00 . A A . 69 ALA N 1 1
3 4819 1 1 69 ALA O O -2.336 4.258 11.731 1.00 . A A . 69 ALA O 1 1
3 4820 1 1 70 LYS C C -4.134 6.186 12.706 1.00 . A A . 70 LYS C 1 1
3 4821 1 1 70 LYS CA C -4.758 4.817 12.957 1.00 . A A . 70 LYS CA 1 1
3 4822 1 1 70 LYS CB C -4.154 4.192 14.216 1.00 . A A . 70 LYS CB 1 1
3 4823 1 1 70 LYS CD C -4.427 2.572 16.117 1.00 . A A . 70 LYS CD 1 1
3 4824 1 1 70 LYS CE C -5.500 1.888 16.950 1.00 . A A . 70 LYS CE 1 1
3 4825 1 1 70 LYS CG C -4.977 3.048 14.783 1.00 . A A . 70 LYS CG 1 1
3 4826 1 1 70 LYS H H -5.337 3.487 11.415 1.00 . A A . 70 LYS H 1 1
3 4827 1 1 70 LYS HA H -5.821 4.941 13.101 1.00 . A A . 70 LYS HA 1 1
3 4828 1 1 70 LYS HB2 H -3.169 3.816 13.979 1.00 . A A . 70 LYS HB2 1 1
3 4829 1 1 70 LYS HB3 H -4.066 4.955 14.975 1.00 . A A . 70 LYS HB3 1 1
3 4830 1 1 70 LYS HD2 H -3.626 1.871 15.937 1.00 . A A . 70 LYS HD2 1 1
3 4831 1 1 70 LYS HD3 H -4.047 3.424 16.664 1.00 . A A . 70 LYS HD3 1 1
3 4832 1 1 70 LYS HE2 H -6.044 1.202 16.319 1.00 . A A . 70 LYS HE2 1 1
3 4833 1 1 70 LYS HE3 H -5.022 1.340 17.749 1.00 . A A . 70 LYS HE3 1 1
3 4834 1 1 70 LYS HG2 H -5.994 3.384 14.924 1.00 . A A . 70 LYS HG2 1 1
3 4835 1 1 70 LYS HG3 H -4.962 2.224 14.083 1.00 . A A . 70 LYS HG3 1 1
3 4836 1 1 70 LYS HZ1 H -6.404 3.770 17.022 1.00 . A A . 70 LYS HZ1 1 1
3 4837 1 1 70 LYS HZ2 H -6.221 3.040 18.536 1.00 . A A . 70 LYS HZ2 1 1
3 4838 1 1 70 LYS HZ3 H -7.426 2.501 17.478 1.00 . A A . 70 LYS HZ3 1 1
3 4839 1 1 70 LYS N N -4.561 3.937 11.811 1.00 . A A . 70 LYS N 1 1
3 4840 1 1 70 LYS NZ N -6.455 2.868 17.538 1.00 . A A . 70 LYS NZ 1 1
3 4841 1 1 70 LYS O O -3.608 6.817 13.623 1.00 . A A . 70 LYS O 1 1
3 4842 1 1 71 VAL C C -4.255 8.448 9.791 1.00 . A A . 71 VAL C 1 1
3 4843 1 1 71 VAL CA C -3.638 7.935 11.087 1.00 . A A . 71 VAL CA 1 1
3 4844 1 1 71 VAL CB C -2.109 7.860 10.920 1.00 . A A . 71 VAL CB 1 1
3 4845 1 1 71 VAL CG1 C -1.562 9.185 10.409 1.00 . A A . 71 VAL CG1 1 1
3 4846 1 1 71 VAL CG2 C -1.448 7.474 12.235 1.00 . A A . 71 VAL CG2 1 1
3 4847 1 1 71 VAL H H -4.627 6.090 10.770 1.00 . A A . 71 VAL H 1 1
3 4848 1 1 71 VAL HA H -3.859 8.633 11.881 1.00 . A A . 71 VAL HA 1 1
3 4849 1 1 71 VAL HB H -1.883 7.097 10.190 1.00 . A A . 71 VAL HB 1 1
3 4850 1 1 71 VAL HG11 H -1.096 9.033 9.446 1.00 . A A . 71 VAL HG11 1 1
3 4851 1 1 71 VAL HG12 H -2.371 9.894 10.311 1.00 . A A . 71 VAL HG12 1 1
3 4852 1 1 71 VAL HG13 H -0.831 9.565 11.106 1.00 . A A . 71 VAL HG13 1 1
3 4853 1 1 71 VAL HG21 H -1.766 8.154 13.011 1.00 . A A . 71 VAL HG21 1 1
3 4854 1 1 71 VAL HG22 H -1.735 6.466 12.500 1.00 . A A . 71 VAL HG22 1 1
3 4855 1 1 71 VAL HG23 H -0.375 7.526 12.128 1.00 . A A . 71 VAL HG23 1 1
3 4856 1 1 71 VAL N N -4.195 6.639 11.458 1.00 . A A . 71 VAL N 1 1
3 4857 1 1 71 VAL O O -4.024 7.909 8.708 1.00 . A A . 71 VAL O 1 1
3 4858 1 1 72 PRO C C -4.747 10.838 7.821 1.00 . A A . 72 PRO C 1 1
3 4859 1 1 72 PRO CA C -5.727 10.126 8.747 1.00 . A A . 72 PRO CA 1 1
3 4860 1 1 72 PRO CB C -6.687 11.133 9.385 1.00 . A A . 72 PRO CB 1 1
3 4861 1 1 72 PRO CD C -5.380 10.208 11.160 1.00 . A A . 72 PRO CD 1 1
3 4862 1 1 72 PRO CG C -6.072 11.462 10.701 1.00 . A A . 72 PRO CG 1 1
3 4863 1 1 72 PRO HA H -6.289 9.397 8.182 1.00 . A A . 72 PRO HA 1 1
3 4864 1 1 72 PRO HB2 H -6.766 12.008 8.754 1.00 . A A . 72 PRO HB2 1 1
3 4865 1 1 72 PRO HB3 H -7.660 10.681 9.506 1.00 . A A . 72 PRO HB3 1 1
3 4866 1 1 72 PRO HD2 H -4.481 10.452 11.706 1.00 . A A . 72 PRO HD2 1 1
3 4867 1 1 72 PRO HD3 H -6.044 9.612 11.769 1.00 . A A . 72 PRO HD3 1 1
3 4868 1 1 72 PRO HG2 H -5.358 12.263 10.583 1.00 . A A . 72 PRO HG2 1 1
3 4869 1 1 72 PRO HG3 H -6.841 11.744 11.405 1.00 . A A . 72 PRO HG3 1 1
3 4870 1 1 72 PRO N N -5.060 9.515 9.901 1.00 . A A . 72 PRO N 1 1
3 4871 1 1 72 PRO O O -5.009 11.001 6.629 1.00 . A A . 72 PRO O 1 1
3 4872 1 1 73 THR C C -1.720 10.970 6.835 1.00 . A A . 73 THR C 1 1
3 4873 1 1 73 THR CA C -2.596 11.955 7.600 1.00 . A A . 73 THR CA 1 1
3 4874 1 1 73 THR CB C -1.701 12.827 8.501 1.00 . A A . 73 THR CB 1 1
3 4875 1 1 73 THR CG2 C -2.516 13.917 9.182 1.00 . A A . 73 THR CG2 1 1
3 4876 1 1 73 THR H H -3.464 11.101 9.331 1.00 . A A . 73 THR H 1 1
3 4877 1 1 73 THR HA H -3.097 12.601 6.894 1.00 . A A . 73 THR HA 1 1
3 4878 1 1 73 THR HB H -0.945 13.295 7.887 1.00 . A A . 73 THR HB 1 1
3 4879 1 1 73 THR HG1 H -0.658 11.253 9.067 1.00 . A A . 73 THR HG1 1 1
3 4880 1 1 73 THR HG21 H -3.568 13.734 9.019 1.00 . A A . 73 THR HG21 1 1
3 4881 1 1 73 THR HG22 H -2.249 14.878 8.768 1.00 . A A . 73 THR HG22 1 1
3 4882 1 1 73 THR HG23 H -2.310 13.911 10.242 1.00 . A A . 73 THR HG23 1 1
3 4883 1 1 73 THR N N -3.615 11.261 8.376 1.00 . A A . 73 THR N 1 1
3 4884 1 1 73 THR O O -0.987 11.355 5.925 1.00 . A A . 73 THR O 1 1
3 4885 1 1 73 THR OG1 O -1.062 12.014 9.491 1.00 . A A . 73 THR OG1 1 1
3 4886 1 1 74 GLU C C -1.751 8.103 5.340 1.00 . A A . 74 GLU C 1 1
3 4887 1 1 74 GLU CA C -1.016 8.657 6.557 1.00 . A A . 74 GLU CA 1 1
3 4888 1 1 74 GLU CB C -0.711 7.525 7.541 1.00 . A A . 74 GLU CB 1 1
3 4889 1 1 74 GLU CD C 1.788 7.165 7.618 1.00 . A A . 74 GLU CD 1 1
3 4890 1 1 74 GLU CG C 0.574 7.732 8.326 1.00 . A A . 74 GLU CG 1 1
3 4891 1 1 74 GLU H H -2.406 9.452 7.942 1.00 . A A . 74 GLU H 1 1
3 4892 1 1 74 GLU HA H -0.087 9.099 6.231 1.00 . A A . 74 GLU HA 1 1
3 4893 1 1 74 GLU HB2 H -1.528 7.443 8.242 1.00 . A A . 74 GLU HB2 1 1
3 4894 1 1 74 GLU HB3 H -0.626 6.600 6.990 1.00 . A A . 74 GLU HB3 1 1
3 4895 1 1 74 GLU HG2 H 0.724 8.791 8.473 1.00 . A A . 74 GLU HG2 1 1
3 4896 1 1 74 GLU HG3 H 0.475 7.247 9.286 1.00 . A A . 74 GLU HG3 1 1
3 4897 1 1 74 GLU N N -1.803 9.697 7.210 1.00 . A A . 74 GLU N 1 1
3 4898 1 1 74 GLU O O -2.903 7.680 5.436 1.00 . A A . 74 GLU O 1 1
3 4899 1 1 74 GLU OE1 O 1.803 5.945 7.349 1.00 . A A . 74 GLU OE1 1 1
3 4900 1 1 74 GLU OE2 O 2.724 7.941 7.333 1.00 . A A . 74 GLU OE2 1 1
3 4901 1 1 75 ARG C C -0.911 6.380 2.456 1.00 . A A . 75 ARG C 1 1
3 4902 1 1 75 ARG CA C -1.664 7.609 2.959 1.00 . A A . 75 ARG CA 1 1
3 4903 1 1 75 ARG CB C -1.653 8.700 1.886 1.00 . A A . 75 ARG CB 1 1
3 4904 1 1 75 ARG CD C -3.116 10.453 0.834 1.00 . A A . 75 ARG CD 1 1
3 4905 1 1 75 ARG CG C -2.664 9.808 2.135 1.00 . A A . 75 ARG CG 1 1
3 4906 1 1 75 ARG CZ C -2.202 11.930 -0.906 1.00 . A A . 75 ARG CZ 1 1
3 4907 1 1 75 ARG H H -0.160 8.459 4.182 1.00 . A A . 75 ARG H 1 1
3 4908 1 1 75 ARG HA H -2.686 7.330 3.166 1.00 . A A . 75 ARG HA 1 1
3 4909 1 1 75 ARG HB2 H -0.669 9.143 1.849 1.00 . A A . 75 ARG HB2 1 1
3 4910 1 1 75 ARG HB3 H -1.873 8.250 0.930 1.00 . A A . 75 ARG HB3 1 1
3 4911 1 1 75 ARG HD2 H -3.332 9.674 0.118 1.00 . A A . 75 ARG HD2 1 1
3 4912 1 1 75 ARG HD3 H -4.010 11.026 1.024 1.00 . A A . 75 ARG HD3 1 1
3 4913 1 1 75 ARG HE H -1.290 11.494 0.814 1.00 . A A . 75 ARG HE 1 1
3 4914 1 1 75 ARG HG2 H -3.526 9.391 2.635 1.00 . A A . 75 ARG HG2 1 1
3 4915 1 1 75 ARG HG3 H -2.211 10.561 2.762 1.00 . A A . 75 ARG HG3 1 1
3 4916 1 1 75 ARG HH11 H -4.013 11.140 -1.326 1.00 . A A . 75 ARG HH11 1 1
3 4917 1 1 75 ARG HH12 H -3.357 12.184 -2.544 1.00 . A A . 75 ARG HH12 1 1
3 4918 1 1 75 ARG HH21 H -0.416 12.870 -0.782 1.00 . A A . 75 ARG HH21 1 1
3 4919 1 1 75 ARG HH22 H -1.311 13.166 -2.234 1.00 . A A . 75 ARG HH22 1 1
3 4920 1 1 75 ARG N N -1.076 8.109 4.195 1.00 . A A . 75 ARG N 1 1
3 4921 1 1 75 ARG NE N -2.095 11.336 0.278 1.00 . A A . 75 ARG NE 1 1
3 4922 1 1 75 ARG NH1 N -3.279 11.735 -1.654 1.00 . A A . 75 ARG NH1 1 1
3 4923 1 1 75 ARG NH2 N -1.230 12.720 -1.343 1.00 . A A . 75 ARG NH2 1 1
3 4924 1 1 75 ARG O O -0.975 6.041 1.275 1.00 . A A . 75 ARG O 1 1
3 4925 1 1 76 SER C C 0.681 3.583 4.201 1.00 . A A . 76 SER C 1 1
3 4926 1 1 76 SER CA C 0.570 4.530 3.010 1.00 . A A . 76 SER CA 1 1
3 4927 1 1 76 SER CB C 1.967 4.925 2.526 1.00 . A A . 76 SER CB 1 1
3 4928 1 1 76 SER H H -0.188 6.038 4.289 1.00 . A A . 76 SER H 1 1
3 4929 1 1 76 SER HA H 0.051 4.024 2.210 1.00 . A A . 76 SER HA 1 1
3 4930 1 1 76 SER HB2 H 2.530 4.034 2.294 1.00 . A A . 76 SER HB2 1 1
3 4931 1 1 76 SER HB3 H 1.878 5.536 1.640 1.00 . A A . 76 SER HB3 1 1
3 4932 1 1 76 SER HG H 2.469 6.594 3.421 1.00 . A A . 76 SER HG 1 1
3 4933 1 1 76 SER N N -0.198 5.718 3.362 1.00 . A A . 76 SER N 1 1
3 4934 1 1 76 SER O O 0.419 3.967 5.340 1.00 . A A . 76 SER O 1 1
3 4935 1 1 76 SER OG O 2.662 5.658 3.519 1.00 . A A . 76 SER OG 1 1
3 4936 1 1 77 ALA C C 2.143 0.211 4.529 1.00 . A A . 77 ALA C 1 1
3 4937 1 1 77 ALA CA C 1.221 1.340 4.976 1.00 . A A . 77 ALA CA 1 1
3 4938 1 1 77 ALA CB C -0.140 0.786 5.373 1.00 . A A . 77 ALA CB 1 1
3 4939 1 1 77 ALA H H 1.268 2.096 3.000 1.00 . A A . 77 ALA H 1 1
3 4940 1 1 77 ALA HA H 1.653 1.822 5.841 1.00 . A A . 77 ALA HA 1 1
3 4941 1 1 77 ALA HB1 H -0.416 -0.008 4.695 1.00 . A A . 77 ALA HB1 1 1
3 4942 1 1 77 ALA HB2 H -0.091 0.401 6.380 1.00 . A A . 77 ALA HB2 1 1
3 4943 1 1 77 ALA HB3 H -0.876 1.574 5.324 1.00 . A A . 77 ALA HB3 1 1
3 4944 1 1 77 ALA N N 1.073 2.342 3.928 1.00 . A A . 77 ALA N 1 1
3 4945 1 1 77 ALA O O 2.317 -0.026 3.333 1.00 . A A . 77 ALA O 1 1
3 4946 1 1 78 VAL C C 3.201 -2.862 5.916 1.00 . A A . 78 VAL C 1 1
3 4947 1 1 78 VAL CA C 3.639 -1.588 5.202 1.00 . A A . 78 VAL CA 1 1
3 4948 1 1 78 VAL CB C 5.085 -1.254 5.612 1.00 . A A . 78 VAL CB 1 1
3 4949 1 1 78 VAL CG1 C 6.012 -2.418 5.299 1.00 . A A . 78 VAL CG1 1 1
3 4950 1 1 78 VAL CG2 C 5.555 0.015 4.917 1.00 . A A . 78 VAL CG2 1 1
3 4951 1 1 78 VAL H H 2.556 -0.247 6.431 1.00 . A A . 78 VAL H 1 1
3 4952 1 1 78 VAL HA H 3.620 -1.760 4.136 1.00 . A A . 78 VAL HA 1 1
3 4953 1 1 78 VAL HB H 5.105 -1.083 6.679 1.00 . A A . 78 VAL HB 1 1
3 4954 1 1 78 VAL HG11 H 5.719 -2.869 4.362 1.00 . A A . 78 VAL HG11 1 1
3 4955 1 1 78 VAL HG12 H 7.028 -2.060 5.225 1.00 . A A . 78 VAL HG12 1 1
3 4956 1 1 78 VAL HG13 H 5.945 -3.153 6.088 1.00 . A A . 78 VAL HG13 1 1
3 4957 1 1 78 VAL HG21 H 4.791 0.355 4.234 1.00 . A A . 78 VAL HG21 1 1
3 4958 1 1 78 VAL HG22 H 5.745 0.781 5.655 1.00 . A A . 78 VAL HG22 1 1
3 4959 1 1 78 VAL HG23 H 6.463 -0.189 4.370 1.00 . A A . 78 VAL HG23 1 1
3 4960 1 1 78 VAL N N 2.734 -0.483 5.496 1.00 . A A . 78 VAL N 1 1
3 4961 1 1 78 VAL O O 3.252 -2.947 7.144 1.00 . A A . 78 VAL O 1 1
3 4962 1 1 79 LEU C C 3.509 -6.050 5.957 1.00 . A A . 79 LEU C 1 1
3 4963 1 1 79 LEU CA C 2.325 -5.123 5.699 1.00 . A A . 79 LEU CA 1 1
3 4964 1 1 79 LEU CB C 1.331 -5.797 4.751 1.00 . A A . 79 LEU CB 1 1
3 4965 1 1 79 LEU CD1 C -0.439 -5.492 3.003 1.00 . A A . 79 LEU CD1 1 1
3 4966 1 1 79 LEU CD2 C -0.905 -4.852 5.376 1.00 . A A . 79 LEU CD2 1 1
3 4967 1 1 79 LEU CG C 0.155 -4.936 4.288 1.00 . A A . 79 LEU CG 1 1
3 4968 1 1 79 LEU H H 2.754 -3.724 4.169 1.00 . A A . 79 LEU H 1 1
3 4969 1 1 79 LEU HA H 1.833 -4.918 6.638 1.00 . A A . 79 LEU HA 1 1
3 4970 1 1 79 LEU HB2 H 1.874 -6.115 3.875 1.00 . A A . 79 LEU HB2 1 1
3 4971 1 1 79 LEU HB3 H 0.929 -6.664 5.257 1.00 . A A . 79 LEU HB3 1 1
3 4972 1 1 79 LEU HD11 H -1.162 -6.256 3.243 1.00 . A A . 79 LEU HD11 1 1
3 4973 1 1 79 LEU HD12 H 0.347 -5.916 2.397 1.00 . A A . 79 LEU HD12 1 1
3 4974 1 1 79 LEU HD13 H -0.923 -4.695 2.457 1.00 . A A . 79 LEU HD13 1 1
3 4975 1 1 79 LEU HD21 H -1.502 -5.753 5.366 1.00 . A A . 79 LEU HD21 1 1
3 4976 1 1 79 LEU HD22 H -1.541 -3.998 5.194 1.00 . A A . 79 LEU HD22 1 1
3 4977 1 1 79 LEU HD23 H -0.427 -4.748 6.338 1.00 . A A . 79 LEU HD23 1 1
3 4978 1 1 79 LEU HG H 0.509 -3.934 4.086 1.00 . A A . 79 LEU HG 1 1
3 4979 1 1 79 LEU N N 2.772 -3.851 5.141 1.00 . A A . 79 LEU N 1 1
3 4980 1 1 79 LEU O O 4.177 -6.494 5.024 1.00 . A A . 79 LEU O 1 1
3 4981 1 1 80 VAL C C 4.356 -8.610 7.963 1.00 . A A . 80 VAL C 1 1
3 4982 1 1 80 VAL CA C 4.861 -7.216 7.611 1.00 . A A . 80 VAL CA 1 1
3 4983 1 1 80 VAL CB C 5.643 -6.647 8.809 1.00 . A A . 80 VAL CB 1 1
3 4984 1 1 80 VAL CG1 C 6.209 -5.275 8.475 1.00 . A A . 80 VAL CG1 1 1
3 4985 1 1 80 VAL CG2 C 4.754 -6.580 10.042 1.00 . A A . 80 VAL CG2 1 1
3 4986 1 1 80 VAL H H 3.192 -5.954 7.929 1.00 . A A . 80 VAL H 1 1
3 4987 1 1 80 VAL HA H 5.536 -7.290 6.770 1.00 . A A . 80 VAL HA 1 1
3 4988 1 1 80 VAL HB H 6.469 -7.310 9.022 1.00 . A A . 80 VAL HB 1 1
3 4989 1 1 80 VAL HG11 H 5.798 -4.936 7.535 1.00 . A A . 80 VAL HG11 1 1
3 4990 1 1 80 VAL HG12 H 5.948 -4.577 9.257 1.00 . A A . 80 VAL HG12 1 1
3 4991 1 1 80 VAL HG13 H 7.284 -5.339 8.394 1.00 . A A . 80 VAL HG13 1 1
3 4992 1 1 80 VAL HG21 H 3.947 -5.885 9.865 1.00 . A A . 80 VAL HG21 1 1
3 4993 1 1 80 VAL HG22 H 4.348 -7.560 10.247 1.00 . A A . 80 VAL HG22 1 1
3 4994 1 1 80 VAL HG23 H 5.336 -6.248 10.888 1.00 . A A . 80 VAL HG23 1 1
3 4995 1 1 80 VAL N N 3.761 -6.339 7.229 1.00 . A A . 80 VAL N 1 1
3 4996 1 1 80 VAL O O 3.156 -8.878 7.913 1.00 . A A . 80 VAL O 1 1
3 4997 1 1 81 ASN C C 4.180 -11.552 7.546 1.00 . A A . 81 ASN C 1 1
3 4998 1 1 81 ASN CA C 4.929 -10.864 8.683 1.00 . A A . 81 ASN CA 1 1
3 4999 1 1 81 ASN CB C 4.073 -10.874 9.951 1.00 . A A . 81 ASN CB 1 1
3 5000 1 1 81 ASN CG C 4.910 -10.808 11.214 1.00 . A A . 81 ASN CG 1 1
3 5001 1 1 81 ASN H H 6.221 -9.223 8.342 1.00 . A A . 81 ASN H 1 1
3 5002 1 1 81 ASN HA H 5.845 -11.402 8.873 1.00 . A A . 81 ASN HA 1 1
3 5003 1 1 81 ASN HB2 H 3.409 -10.022 9.938 1.00 . A A . 81 ASN HB2 1 1
3 5004 1 1 81 ASN HB3 H 3.487 -11.781 9.977 1.00 . A A . 81 ASN HB3 1 1
3 5005 1 1 81 ASN HD21 H 3.804 -9.303 11.898 1.00 . A A . 81 ASN HD21 1 1
3 5006 1 1 81 ASN HD22 H 5.092 -9.818 12.928 1.00 . A A . 81 ASN HD22 1 1
3 5007 1 1 81 ASN N N 5.280 -9.496 8.321 1.00 . A A . 81 ASN N 1 1
3 5008 1 1 81 ASN ND2 N 4.567 -9.883 12.103 1.00 . A A . 81 ASN ND2 1 1
3 5009 1 1 81 ASN O O 3.093 -12.097 7.743 1.00 . A A . 81 ASN O 1 1
3 5010 1 1 81 ASN OD1 O 5.854 -11.579 11.388 1.00 . A A . 81 ASN OD1 1 1
3 5011 1 1 82 LEU C C 4.951 -13.374 4.746 1.00 . A A . 82 LEU C 1 1
3 5012 1 1 82 LEU CA C 4.159 -12.146 5.185 1.00 . A A . 82 LEU CA 1 1
3 5013 1 1 82 LEU CB C 4.075 -11.142 4.035 1.00 . A A . 82 LEU CB 1 1
3 5014 1 1 82 LEU CD1 C 3.627 -8.795 3.276 1.00 . A A . 82 LEU CD1 1 1
3 5015 1 1 82 LEU CD2 C 1.817 -10.113 4.391 1.00 . A A . 82 LEU CD2 1 1
3 5016 1 1 82 LEU CG C 3.314 -9.848 4.328 1.00 . A A . 82 LEU CG 1 1
3 5017 1 1 82 LEU H H 5.635 -11.076 6.260 1.00 . A A . 82 LEU H 1 1
3 5018 1 1 82 LEU HA H 3.161 -12.455 5.457 1.00 . A A . 82 LEU HA 1 1
3 5019 1 1 82 LEU HB2 H 5.083 -10.876 3.754 1.00 . A A . 82 LEU HB2 1 1
3 5020 1 1 82 LEU HB3 H 3.589 -11.632 3.204 1.00 . A A . 82 LEU HB3 1 1
3 5021 1 1 82 LEU HD11 H 3.096 -7.885 3.510 1.00 . A A . 82 LEU HD11 1 1
3 5022 1 1 82 LEU HD12 H 3.318 -9.153 2.305 1.00 . A A . 82 LEU HD12 1 1
3 5023 1 1 82 LEU HD13 H 4.689 -8.601 3.266 1.00 . A A . 82 LEU HD13 1 1
3 5024 1 1 82 LEU HD21 H 1.626 -10.937 5.063 1.00 . A A . 82 LEU HD21 1 1
3 5025 1 1 82 LEU HD22 H 1.453 -10.361 3.405 1.00 . A A . 82 LEU HD22 1 1
3 5026 1 1 82 LEU HD23 H 1.310 -9.230 4.751 1.00 . A A . 82 LEU HD23 1 1
3 5027 1 1 82 LEU HG H 3.628 -9.463 5.289 1.00 . A A . 82 LEU HG 1 1
3 5028 1 1 82 LEU N N 4.769 -11.525 6.355 1.00 . A A . 82 LEU N 1 1
3 5029 1 1 82 LEU O O 6.158 -13.462 4.971 1.00 . A A . 82 LEU O 1 1
3 5030 1 1 83 LYS C C 5.749 -15.269 2.404 1.00 . A A . 83 LYS C 1 1
3 5031 1 1 83 LYS CA C 4.901 -15.543 3.641 1.00 . A A . 83 LYS CA 1 1
3 5032 1 1 83 LYS CB C 3.845 -16.604 3.324 1.00 . A A . 83 LYS CB 1 1
3 5033 1 1 83 LYS CD C 2.659 -18.624 4.231 1.00 . A A . 83 LYS CD 1 1
3 5034 1 1 83 LYS CE C 3.738 -19.682 4.059 1.00 . A A . 83 LYS CE 1 1
3 5035 1 1 83 LYS CG C 3.257 -17.266 4.558 1.00 . A A . 83 LYS CG 1 1
3 5036 1 1 83 LYS H H 3.302 -14.194 3.966 1.00 . A A . 83 LYS H 1 1
3 5037 1 1 83 LYS HA H 5.542 -15.910 4.429 1.00 . A A . 83 LYS HA 1 1
3 5038 1 1 83 LYS HB2 H 3.040 -16.140 2.772 1.00 . A A . 83 LYS HB2 1 1
3 5039 1 1 83 LYS HB3 H 4.295 -17.370 2.710 1.00 . A A . 83 LYS HB3 1 1
3 5040 1 1 83 LYS HD2 H 2.003 -18.922 5.035 1.00 . A A . 83 LYS HD2 1 1
3 5041 1 1 83 LYS HD3 H 2.093 -18.546 3.313 1.00 . A A . 83 LYS HD3 1 1
3 5042 1 1 83 LYS HE2 H 4.131 -19.617 3.056 1.00 . A A . 83 LYS HE2 1 1
3 5043 1 1 83 LYS HE3 H 4.529 -19.488 4.769 1.00 . A A . 83 LYS HE3 1 1
3 5044 1 1 83 LYS HG2 H 4.038 -17.396 5.292 1.00 . A A . 83 LYS HG2 1 1
3 5045 1 1 83 LYS HG3 H 2.482 -16.629 4.962 1.00 . A A . 83 LYS HG3 1 1
3 5046 1 1 83 LYS HZ1 H 3.023 -21.204 5.297 1.00 . A A . 83 LYS HZ1 1 1
3 5047 1 1 83 LYS HZ2 H 3.901 -21.762 3.963 1.00 . A A . 83 LYS HZ2 1 1
3 5048 1 1 83 LYS HZ3 H 2.323 -21.188 3.757 1.00 . A A . 83 LYS HZ3 1 1
3 5049 1 1 83 LYS N N 4.263 -14.321 4.116 1.00 . A A . 83 LYS N 1 1
3 5050 1 1 83 LYS NZ N 3.209 -21.055 4.285 1.00 . A A . 83 LYS NZ 1 1
3 5051 1 1 83 LYS O O 5.716 -14.171 1.846 1.00 . A A . 83 LYS O 1 1
3 5052 1 1 84 LYS C C 6.915 -17.087 -0.305 1.00 . A A . 84 LYS C 1 1
3 5053 1 1 84 LYS CA C 7.364 -16.141 0.805 1.00 . A A . 84 LYS CA 1 1
3 5054 1 1 84 LYS CB C 8.821 -16.428 1.175 1.00 . A A . 84 LYS CB 1 1
3 5055 1 1 84 LYS CD C 9.135 -16.072 3.642 1.00 . A A . 84 LYS CD 1 1
3 5056 1 1 84 LYS CE C 10.270 -16.991 4.066 1.00 . A A . 84 LYS CE 1 1
3 5057 1 1 84 LYS CG C 9.368 -15.506 2.251 1.00 . A A . 84 LYS CG 1 1
3 5058 1 1 84 LYS H H 6.492 -17.124 2.465 1.00 . A A . 84 LYS H 1 1
3 5059 1 1 84 LYS HA H 7.285 -15.125 0.449 1.00 . A A . 84 LYS HA 1 1
3 5060 1 1 84 LYS HB2 H 8.895 -17.445 1.531 1.00 . A A . 84 LYS HB2 1 1
3 5061 1 1 84 LYS HB3 H 9.433 -16.319 0.292 1.00 . A A . 84 LYS HB3 1 1
3 5062 1 1 84 LYS HD2 H 9.066 -15.256 4.346 1.00 . A A . 84 LYS HD2 1 1
3 5063 1 1 84 LYS HD3 H 8.210 -16.631 3.644 1.00 . A A . 84 LYS HD3 1 1
3 5064 1 1 84 LYS HE2 H 10.510 -17.648 3.245 1.00 . A A . 84 LYS HE2 1 1
3 5065 1 1 84 LYS HE3 H 11.133 -16.388 4.308 1.00 . A A . 84 LYS HE3 1 1
3 5066 1 1 84 LYS HG2 H 10.429 -15.379 2.098 1.00 . A A . 84 LYS HG2 1 1
3 5067 1 1 84 LYS HG3 H 8.874 -14.547 2.175 1.00 . A A . 84 LYS HG3 1 1
3 5068 1 1 84 LYS HZ1 H 8.907 -17.654 5.504 1.00 . A A . 84 LYS HZ1 1 1
3 5069 1 1 84 LYS HZ2 H 10.499 -17.552 6.065 1.00 . A A . 84 LYS HZ2 1 1
3 5070 1 1 84 LYS HZ3 H 10.042 -18.822 5.046 1.00 . A A . 84 LYS HZ3 1 1
3 5071 1 1 84 LYS N N 6.508 -16.273 1.978 1.00 . A A . 84 LYS N 1 1
3 5072 1 1 84 LYS NZ N 9.904 -17.812 5.253 1.00 . A A . 84 LYS NZ 1 1
3 5073 1 1 84 LYS O O 6.716 -18.279 -0.075 1.00 . A A . 84 LYS O 1 1
3 5074 1 1 85 GLY C C 4.830 -17.525 -2.698 1.00 . A A . 85 GLY C 1 1
3 5075 1 1 85 GLY CA C 6.335 -17.357 -2.637 1.00 . A A . 85 GLY CA 1 1
3 5076 1 1 85 GLY H H 6.931 -15.590 -1.634 1.00 . A A . 85 GLY H 1 1
3 5077 1 1 85 GLY HA2 H 6.672 -16.889 -3.549 1.00 . A A . 85 GLY HA2 1 1
3 5078 1 1 85 GLY HA3 H 6.791 -18.333 -2.555 1.00 . A A . 85 GLY HA3 1 1
3 5079 1 1 85 GLY N N 6.758 -16.547 -1.510 1.00 . A A . 85 GLY N 1 1
3 5080 1 1 85 GLY O O 4.324 -18.646 -2.762 1.00 . A A . 85 GLY O 1 1
3 5081 1 1 86 VAL C C 2.087 -15.047 -3.005 1.00 . A A . 86 VAL C 1 1
3 5082 1 1 86 VAL CA C 2.653 -16.435 -2.729 1.00 . A A . 86 VAL CA 1 1
3 5083 1 1 86 VAL CB C 2.054 -16.970 -1.414 1.00 . A A . 86 VAL CB 1 1
3 5084 1 1 86 VAL CG1 C 2.239 -15.959 -0.293 1.00 . A A . 86 VAL CG1 1 1
3 5085 1 1 86 VAL CG2 C 0.583 -17.310 -1.599 1.00 . A A . 86 VAL CG2 1 1
3 5086 1 1 86 VAL H H 4.570 -15.544 -2.624 1.00 . A A . 86 VAL H 1 1
3 5087 1 1 86 VAL HA H 2.360 -17.099 -3.529 1.00 . A A . 86 VAL HA 1 1
3 5088 1 1 86 VAL HB H 2.580 -17.874 -1.144 1.00 . A A . 86 VAL HB 1 1
3 5089 1 1 86 VAL HG11 H 1.653 -15.077 -0.504 1.00 . A A . 86 VAL HG11 1 1
3 5090 1 1 86 VAL HG12 H 1.914 -16.394 0.641 1.00 . A A . 86 VAL HG12 1 1
3 5091 1 1 86 VAL HG13 H 3.282 -15.689 -0.221 1.00 . A A . 86 VAL HG13 1 1
3 5092 1 1 86 VAL HG21 H 0.001 -16.401 -1.596 1.00 . A A . 86 VAL HG21 1 1
3 5093 1 1 86 VAL HG22 H 0.447 -17.821 -2.542 1.00 . A A . 86 VAL HG22 1 1
3 5094 1 1 86 VAL HG23 H 0.257 -17.950 -0.794 1.00 . A A . 86 VAL HG23 1 1
3 5095 1 1 86 VAL N N 4.110 -16.407 -2.676 1.00 . A A . 86 VAL N 1 1
3 5096 1 1 86 VAL O O 2.705 -14.034 -2.675 1.00 . A A . 86 VAL O 1 1
3 5097 1 1 87 THR C C -0.639 -13.277 -2.788 1.00 . A A . 87 THR C 1 1
3 5098 1 1 87 THR CA C 0.254 -13.742 -3.933 1.00 . A A . 87 THR CA 1 1
3 5099 1 1 87 THR CB C -0.593 -13.856 -5.215 1.00 . A A . 87 THR CB 1 1
3 5100 1 1 87 THR CG2 C -0.716 -12.505 -5.903 1.00 . A A . 87 THR CG2 1 1
3 5101 1 1 87 THR H H 0.461 -15.847 -3.849 1.00 . A A . 87 THR H 1 1
3 5102 1 1 87 THR HA H 1.024 -13.003 -4.099 1.00 . A A . 87 THR HA 1 1
3 5103 1 1 87 THR HB H -1.582 -14.198 -4.946 1.00 . A A . 87 THR HB 1 1
3 5104 1 1 87 THR HG1 H -0.225 -15.692 -5.832 1.00 . A A . 87 THR HG1 1 1
3 5105 1 1 87 THR HG21 H 0.257 -12.042 -5.965 1.00 . A A . 87 THR HG21 1 1
3 5106 1 1 87 THR HG22 H -1.381 -11.871 -5.336 1.00 . A A . 87 THR HG22 1 1
3 5107 1 1 87 THR HG23 H -1.112 -12.644 -6.898 1.00 . A A . 87 THR HG23 1 1
3 5108 1 1 87 THR N N 0.904 -15.006 -3.611 1.00 . A A . 87 THR N 1 1
3 5109 1 1 87 THR O O -1.198 -14.091 -2.053 1.00 . A A . 87 THR O 1 1
3 5110 1 1 87 THR OG1 O 0.001 -14.802 -6.111 1.00 . A A . 87 THR OG1 1 1
3 5111 1 1 88 TYR C C -2.462 -10.258 -2.125 1.00 . A A . 88 TYR C 1 1
3 5112 1 1 88 TYR CA C -1.592 -11.389 -1.585 1.00 . A A . 88 TYR CA 1 1
3 5113 1 1 88 TYR CB C -0.711 -10.870 -0.447 1.00 . A A . 88 TYR CB 1 1
3 5114 1 1 88 TYR CD1 C -1.190 -12.308 1.572 1.00 . A A . 88 TYR CD1 1 1
3 5115 1 1 88 TYR CD2 C 0.912 -12.569 0.479 1.00 . A A . 88 TYR CD2 1 1
3 5116 1 1 88 TYR CE1 C -0.840 -13.280 2.489 1.00 . A A . 88 TYR CE1 1 1
3 5117 1 1 88 TYR CE2 C 1.270 -13.544 1.390 1.00 . A A . 88 TYR CE2 1 1
3 5118 1 1 88 TYR CG C -0.323 -11.935 0.553 1.00 . A A . 88 TYR CG 1 1
3 5119 1 1 88 TYR CZ C 0.391 -13.896 2.393 1.00 . A A . 88 TYR CZ 1 1
3 5120 1 1 88 TYR H H -0.298 -11.364 -3.258 1.00 . A A . 88 TYR H 1 1
3 5121 1 1 88 TYR HA H -2.233 -12.170 -1.202 1.00 . A A . 88 TYR HA 1 1
3 5122 1 1 88 TYR HB2 H 0.197 -10.459 -0.863 1.00 . A A . 88 TYR HB2 1 1
3 5123 1 1 88 TYR HB3 H -1.241 -10.093 0.084 1.00 . A A . 88 TYR HB3 1 1
3 5124 1 1 88 TYR HD1 H -2.154 -11.824 1.645 1.00 . A A . 88 TYR HD1 1 1
3 5125 1 1 88 TYR HD2 H 1.598 -12.290 -0.308 1.00 . A A . 88 TYR HD2 1 1
3 5126 1 1 88 TYR HE1 H -1.528 -13.557 3.274 1.00 . A A . 88 TYR HE1 1 1
3 5127 1 1 88 TYR HE2 H 2.234 -14.025 1.315 1.00 . A A . 88 TYR HE2 1 1
3 5128 1 1 88 TYR HH H 0.426 -15.719 3.001 1.00 . A A . 88 TYR HH 1 1
3 5129 1 1 88 TYR N N -0.768 -11.963 -2.642 1.00 . A A . 88 TYR N 1 1
3 5130 1 1 88 TYR O O -1.980 -9.372 -2.830 1.00 . A A . 88 TYR O 1 1
3 5131 1 1 88 TYR OH O 0.745 -14.865 3.303 1.00 . A A . 88 TYR OH 1 1
3 5132 1 1 89 GLU C C -4.943 -8.249 -1.141 1.00 . A A . 89 GLU C 1 1
3 5133 1 1 89 GLU CA C -4.686 -9.276 -2.240 1.00 . A A . 89 GLU CA 1 1
3 5134 1 1 89 GLU CB C -6.006 -9.919 -2.670 1.00 . A A . 89 GLU CB 1 1
3 5135 1 1 89 GLU CD C -8.363 -9.575 -3.512 1.00 . A A . 89 GLU CD 1 1
3 5136 1 1 89 GLU CG C -7.058 -8.915 -3.109 1.00 . A A . 89 GLU CG 1 1
3 5137 1 1 89 GLU H H -4.073 -11.029 -1.224 1.00 . A A . 89 GLU H 1 1
3 5138 1 1 89 GLU HA H -4.247 -8.775 -3.089 1.00 . A A . 89 GLU HA 1 1
3 5139 1 1 89 GLU HB2 H -5.814 -10.592 -3.492 1.00 . A A . 89 GLU HB2 1 1
3 5140 1 1 89 GLU HB3 H -6.404 -10.485 -1.840 1.00 . A A . 89 GLU HB3 1 1
3 5141 1 1 89 GLU HG2 H -7.253 -8.236 -2.293 1.00 . A A . 89 GLU HG2 1 1
3 5142 1 1 89 GLU HG3 H -6.677 -8.360 -3.954 1.00 . A A . 89 GLU HG3 1 1
3 5143 1 1 89 GLU N N -3.748 -10.297 -1.788 1.00 . A A . 89 GLU N 1 1
3 5144 1 1 89 GLU O O -5.250 -8.605 -0.003 1.00 . A A . 89 GLU O 1 1
3 5145 1 1 89 GLU OE1 O -8.703 -10.622 -2.923 1.00 . A A . 89 GLU OE1 1 1
3 5146 1 1 89 GLU OE2 O -9.043 -9.045 -4.415 1.00 . A A . 89 GLU OE2 1 1
3 5147 1 1 90 ILE C C -5.781 -4.733 -1.178 1.00 . A A . 90 ILE C 1 1
3 5148 1 1 90 ILE CA C -5.031 -5.894 -0.534 1.00 . A A . 90 ILE CA 1 1
3 5149 1 1 90 ILE CB C -3.700 -5.375 0.042 1.00 . A A . 90 ILE CB 1 1
3 5150 1 1 90 ILE CD1 C -1.947 -7.142 -0.491 1.00 . A A . 90 ILE CD1 1 1
3 5151 1 1 90 ILE CG1 C -2.854 -6.540 0.560 1.00 . A A . 90 ILE CG1 1 1
3 5152 1 1 90 ILE CG2 C -3.960 -4.368 1.152 1.00 . A A . 90 ILE CG2 1 1
3 5153 1 1 90 ILE H H -4.565 -6.752 -2.412 1.00 . A A . 90 ILE H 1 1
3 5154 1 1 90 ILE HA H -5.624 -6.285 0.280 1.00 . A A . 90 ILE HA 1 1
3 5155 1 1 90 ILE HB H -3.163 -4.873 -0.749 1.00 . A A . 90 ILE HB 1 1
3 5156 1 1 90 ILE HD11 H -1.871 -6.468 -1.331 1.00 . A A . 90 ILE HD11 1 1
3 5157 1 1 90 ILE HD12 H -0.967 -7.306 -0.070 1.00 . A A . 90 ILE HD12 1 1
3 5158 1 1 90 ILE HD13 H -2.358 -8.085 -0.823 1.00 . A A . 90 ILE HD13 1 1
3 5159 1 1 90 ILE HG12 H -2.235 -6.194 1.372 1.00 . A A . 90 ILE HG12 1 1
3 5160 1 1 90 ILE HG13 H -3.510 -7.319 0.919 1.00 . A A . 90 ILE HG13 1 1
3 5161 1 1 90 ILE HG21 H -3.364 -4.621 2.015 1.00 . A A . 90 ILE HG21 1 1
3 5162 1 1 90 ILE HG22 H -3.694 -3.379 0.809 1.00 . A A . 90 ILE HG22 1 1
3 5163 1 1 90 ILE HG23 H -5.006 -4.388 1.418 1.00 . A A . 90 ILE HG23 1 1
3 5164 1 1 90 ILE N N -4.813 -6.973 -1.490 1.00 . A A . 90 ILE N 1 1
3 5165 1 1 90 ILE O O -5.612 -4.451 -2.364 1.00 . A A . 90 ILE O 1 1
3 5166 1 1 91 LYS C C -7.544 -1.867 0.209 1.00 . A A . 91 LYS C 1 1
3 5167 1 1 91 LYS CA C -7.385 -2.927 -0.877 1.00 . A A . 91 LYS CA 1 1
3 5168 1 1 91 LYS CB C -8.761 -3.392 -1.356 1.00 . A A . 91 LYS CB 1 1
3 5169 1 1 91 LYS CD C -9.287 -5.627 -0.335 1.00 . A A . 91 LYS CD 1 1
3 5170 1 1 91 LYS CE C -10.179 -6.381 0.639 1.00 . A A . 91 LYS CE 1 1
3 5171 1 1 91 LYS CG C -9.557 -4.132 -0.294 1.00 . A A . 91 LYS CG 1 1
3 5172 1 1 91 LYS H H -6.702 -4.333 0.551 1.00 . A A . 91 LYS H 1 1
3 5173 1 1 91 LYS HA H -6.850 -2.495 -1.709 1.00 . A A . 91 LYS HA 1 1
3 5174 1 1 91 LYS HB2 H -9.332 -2.530 -1.667 1.00 . A A . 91 LYS HB2 1 1
3 5175 1 1 91 LYS HB3 H -8.631 -4.052 -2.202 1.00 . A A . 91 LYS HB3 1 1
3 5176 1 1 91 LYS HD2 H -9.475 -5.991 -1.334 1.00 . A A . 91 LYS HD2 1 1
3 5177 1 1 91 LYS HD3 H -8.253 -5.804 -0.073 1.00 . A A . 91 LYS HD3 1 1
3 5178 1 1 91 LYS HE2 H -9.708 -7.320 0.886 1.00 . A A . 91 LYS HE2 1 1
3 5179 1 1 91 LYS HE3 H -10.293 -5.789 1.535 1.00 . A A . 91 LYS HE3 1 1
3 5180 1 1 91 LYS HG2 H -9.280 -3.754 0.679 1.00 . A A . 91 LYS HG2 1 1
3 5181 1 1 91 LYS HG3 H -10.611 -3.961 -0.462 1.00 . A A . 91 LYS HG3 1 1
3 5182 1 1 91 LYS HZ1 H -11.646 -6.122 -0.825 1.00 . A A . 91 LYS HZ1 1 1
3 5183 1 1 91 LYS HZ2 H -12.266 -6.358 0.730 1.00 . A A . 91 LYS HZ2 1 1
3 5184 1 1 91 LYS HZ3 H -11.633 -7.667 -0.135 1.00 . A A . 91 LYS HZ3 1 1
3 5185 1 1 91 LYS N N -6.610 -4.060 -0.387 1.00 . A A . 91 LYS N 1 1
3 5186 1 1 91 LYS NZ N -11.525 -6.651 0.062 1.00 . A A . 91 LYS NZ 1 1
3 5187 1 1 91 LYS O O -7.899 -2.177 1.346 1.00 . A A . 91 LYS O 1 1
3 5188 1 1 92 VAL C C -8.836 0.987 0.883 1.00 . A A . 92 VAL C 1 1
3 5189 1 1 92 VAL CA C -7.397 0.492 0.793 1.00 . A A . 92 VAL CA 1 1
3 5190 1 1 92 VAL CB C -6.485 1.667 0.394 1.00 . A A . 92 VAL CB 1 1
3 5191 1 1 92 VAL CG1 C -6.736 2.867 1.296 1.00 . A A . 92 VAL CG1 1 1
3 5192 1 1 92 VAL CG2 C -5.024 1.248 0.444 1.00 . A A . 92 VAL CG2 1 1
3 5193 1 1 92 VAL H H -7.001 -0.430 -1.071 1.00 . A A . 92 VAL H 1 1
3 5194 1 1 92 VAL HA H -7.087 0.136 1.765 1.00 . A A . 92 VAL HA 1 1
3 5195 1 1 92 VAL HB H -6.722 1.952 -0.620 1.00 . A A . 92 VAL HB 1 1
3 5196 1 1 92 VAL HG11 H -6.134 3.700 0.962 1.00 . A A . 92 VAL HG11 1 1
3 5197 1 1 92 VAL HG12 H -7.781 3.136 1.255 1.00 . A A . 92 VAL HG12 1 1
3 5198 1 1 92 VAL HG13 H -6.468 2.615 2.311 1.00 . A A . 92 VAL HG13 1 1
3 5199 1 1 92 VAL HG21 H -4.479 1.921 1.090 1.00 . A A . 92 VAL HG21 1 1
3 5200 1 1 92 VAL HG22 H -4.951 0.242 0.830 1.00 . A A . 92 VAL HG22 1 1
3 5201 1 1 92 VAL HG23 H -4.604 1.284 -0.550 1.00 . A A . 92 VAL HG23 1 1
3 5202 1 1 92 VAL N N -7.280 -0.614 -0.150 1.00 . A A . 92 VAL N 1 1
3 5203 1 1 92 VAL O O -9.451 1.326 -0.128 1.00 . A A . 92 VAL O 1 1
3 5204 1 1 93 ARG C C -10.806 2.425 3.519 1.00 . A A . 93 ARG C 1 1
3 5205 1 1 93 ARG CA C -10.735 1.480 2.324 1.00 . A A . 93 ARG CA 1 1
3 5206 1 1 93 ARG CB C -11.661 0.283 2.550 1.00 . A A . 93 ARG CB 1 1
3 5207 1 1 93 ARG CD C -12.169 -1.741 3.951 1.00 . A A . 93 ARG CD 1 1
3 5208 1 1 93 ARG CG C -11.105 -0.741 3.526 1.00 . A A . 93 ARG CG 1 1
3 5209 1 1 93 ARG CZ C -13.245 -2.596 1.912 1.00 . A A . 93 ARG CZ 1 1
3 5210 1 1 93 ARG H H -8.827 0.743 2.868 1.00 . A A . 93 ARG H 1 1
3 5211 1 1 93 ARG HA H -11.057 2.010 1.440 1.00 . A A . 93 ARG HA 1 1
3 5212 1 1 93 ARG HB2 H -12.604 0.641 2.937 1.00 . A A . 93 ARG HB2 1 1
3 5213 1 1 93 ARG HB3 H -11.831 -0.208 1.604 1.00 . A A . 93 ARG HB3 1 1
3 5214 1 1 93 ARG HD2 H -11.846 -2.227 4.859 1.00 . A A . 93 ARG HD2 1 1
3 5215 1 1 93 ARG HD3 H -13.090 -1.209 4.135 1.00 . A A . 93 ARG HD3 1 1
3 5216 1 1 93 ARG HE H -11.912 -3.600 3.004 1.00 . A A . 93 ARG HE 1 1
3 5217 1 1 93 ARG HG2 H -10.295 -1.275 3.051 1.00 . A A . 93 ARG HG2 1 1
3 5218 1 1 93 ARG HG3 H -10.736 -0.227 4.401 1.00 . A A . 93 ARG HG3 1 1
3 5219 1 1 93 ARG HH11 H -13.805 -0.731 2.451 1.00 . A A . 93 ARG HH11 1 1
3 5220 1 1 93 ARG HH12 H -14.556 -1.346 1.015 1.00 . A A . 93 ARG HH12 1 1
3 5221 1 1 93 ARG HH21 H -12.894 -4.420 1.116 1.00 . A A . 93 ARG HH21 1 1
3 5222 1 1 93 ARG HH22 H -14.037 -3.444 0.257 1.00 . A A . 93 ARG HH22 1 1
3 5223 1 1 93 ARG N N -9.367 1.026 2.101 1.00 . A A . 93 ARG N 1 1
3 5224 1 1 93 ARG NE N -12.405 -2.757 2.928 1.00 . A A . 93 ARG NE 1 1
3 5225 1 1 93 ARG NH1 N -13.925 -1.465 1.783 1.00 . A A . 93 ARG NH1 1 1
3 5226 1 1 93 ARG NH2 N -13.405 -3.567 1.022 1.00 . A A . 93 ARG NH2 1 1
3 5227 1 1 93 ARG O O -10.433 2.078 4.640 1.00 . A A . 93 ARG O 1 1
3 5228 1 1 94 PRO C C -12.517 4.328 5.332 1.00 . A A . 94 PRO C 1 1
3 5229 1 1 94 PRO CA C -11.428 4.671 4.321 1.00 . A A . 94 PRO CA 1 1
3 5230 1 1 94 PRO CB C -11.802 5.932 3.538 1.00 . A A . 94 PRO CB 1 1
3 5231 1 1 94 PRO CD C -11.760 4.133 1.965 1.00 . A A . 94 PRO CD 1 1
3 5232 1 1 94 PRO CG C -12.449 5.428 2.294 1.00 . A A . 94 PRO CG 1 1
3 5233 1 1 94 PRO HA H -10.494 4.831 4.839 1.00 . A A . 94 PRO HA 1 1
3 5234 1 1 94 PRO HB2 H -12.484 6.533 4.124 1.00 . A A . 94 PRO HB2 1 1
3 5235 1 1 94 PRO HB3 H -10.911 6.501 3.318 1.00 . A A . 94 PRO HB3 1 1
3 5236 1 1 94 PRO HD2 H -12.457 3.437 1.522 1.00 . A A . 94 PRO HD2 1 1
3 5237 1 1 94 PRO HD3 H -10.925 4.307 1.302 1.00 . A A . 94 PRO HD3 1 1
3 5238 1 1 94 PRO HG2 H -13.500 5.260 2.469 1.00 . A A . 94 PRO HG2 1 1
3 5239 1 1 94 PRO HG3 H -12.309 6.140 1.494 1.00 . A A . 94 PRO HG3 1 1
3 5240 1 1 94 PRO N N -11.296 3.650 3.277 1.00 . A A . 94 PRO N 1 1
3 5241 1 1 94 PRO O O -13.462 3.604 5.020 1.00 . A A . 94 PRO O 1 1
3 5242 1 1 95 TYR C C -13.281 5.686 8.673 1.00 . A A . 95 TYR C 1 1
3 5243 1 1 95 TYR CA C -13.349 4.602 7.602 1.00 . A A . 95 TYR CA 1 1
3 5244 1 1 95 TYR CB C -13.103 3.230 8.233 1.00 . A A . 95 TYR CB 1 1
3 5245 1 1 95 TYR CD1 C -12.453 3.666 10.634 1.00 . A A . 95 TYR CD1 1 1
3 5246 1 1 95 TYR CD2 C -10.776 2.865 9.143 1.00 . A A . 95 TYR CD2 1 1
3 5247 1 1 95 TYR CE1 C -11.533 3.690 11.664 1.00 . A A . 95 TYR CE1 1 1
3 5248 1 1 95 TYR CE2 C -9.849 2.884 10.167 1.00 . A A . 95 TYR CE2 1 1
3 5249 1 1 95 TYR CG C -12.092 3.254 9.357 1.00 . A A . 95 TYR CG 1 1
3 5250 1 1 95 TYR CZ C -10.233 3.297 11.426 1.00 . A A . 95 TYR CZ 1 1
3 5251 1 1 95 TYR H H -11.603 5.423 6.733 1.00 . A A . 95 TYR H 1 1
3 5252 1 1 95 TYR HA H -14.333 4.611 7.158 1.00 . A A . 95 TYR HA 1 1
3 5253 1 1 95 TYR HB2 H -14.032 2.853 8.631 1.00 . A A . 95 TYR HB2 1 1
3 5254 1 1 95 TYR HB3 H -12.740 2.552 7.475 1.00 . A A . 95 TYR HB3 1 1
3 5255 1 1 95 TYR HD1 H -13.473 3.973 10.818 1.00 . A A . 95 TYR HD1 1 1
3 5256 1 1 95 TYR HD2 H -10.479 2.542 8.155 1.00 . A A . 95 TYR HD2 1 1
3 5257 1 1 95 TYR HE1 H -11.833 4.013 12.650 1.00 . A A . 95 TYR HE1 1 1
3 5258 1 1 95 TYR HE2 H -8.831 2.577 9.981 1.00 . A A . 95 TYR HE2 1 1
3 5259 1 1 95 TYR HH H -9.287 4.196 12.838 1.00 . A A . 95 TYR HH 1 1
3 5260 1 1 95 TYR N N -12.378 4.854 6.544 1.00 . A A . 95 TYR N 1 1
3 5261 1 1 95 TYR O O -12.209 6.207 8.980 1.00 . A A . 95 TYR O 1 1
3 5262 1 1 95 TYR OH O -9.312 3.319 12.449 1.00 . A A . 95 TYR OH 1 1
3 5263 1 1 96 PHE C C -14.690 6.411 11.653 1.00 . A A . 96 PHE C 1 1
3 5264 1 1 96 PHE CA C -14.510 7.045 10.276 1.00 . A A . 96 PHE CA 1 1
3 5265 1 1 96 PHE CB C -15.664 8.008 9.991 1.00 . A A . 96 PHE CB 1 1
3 5266 1 1 96 PHE CD1 C -14.763 10.026 11.180 1.00 . A A . 96 PHE CD1 1 1
3 5267 1 1 96 PHE CD2 C -16.931 9.232 11.778 1.00 . A A . 96 PHE CD2 1 1
3 5268 1 1 96 PHE CE1 C -14.875 11.042 12.110 1.00 . A A . 96 PHE CE1 1 1
3 5269 1 1 96 PHE CE2 C -17.048 10.246 12.709 1.00 . A A . 96 PHE CE2 1 1
3 5270 1 1 96 PHE CG C -15.788 9.111 11.003 1.00 . A A . 96 PHE CG 1 1
3 5271 1 1 96 PHE CZ C -16.019 11.152 12.876 1.00 . A A . 96 PHE CZ 1 1
3 5272 1 1 96 PHE H H -15.258 5.571 8.953 1.00 . A A . 96 PHE H 1 1
3 5273 1 1 96 PHE HA H -13.582 7.595 10.265 1.00 . A A . 96 PHE HA 1 1
3 5274 1 1 96 PHE HB2 H -15.513 8.462 9.023 1.00 . A A . 96 PHE HB2 1 1
3 5275 1 1 96 PHE HB3 H -16.591 7.456 9.984 1.00 . A A . 96 PHE HB3 1 1
3 5276 1 1 96 PHE HD1 H -13.868 9.941 10.580 1.00 . A A . 96 PHE HD1 1 1
3 5277 1 1 96 PHE HD2 H -17.736 8.524 11.649 1.00 . A A . 96 PHE HD2 1 1
3 5278 1 1 96 PHE HE1 H -14.068 11.748 12.238 1.00 . A A . 96 PHE HE1 1 1
3 5279 1 1 96 PHE HE2 H -17.943 10.329 13.307 1.00 . A A . 96 PHE HE2 1 1
3 5280 1 1 96 PHE HZ H -16.108 11.945 13.603 1.00 . A A . 96 PHE HZ 1 1
3 5281 1 1 96 PHE N N -14.436 6.022 9.239 1.00 . A A . 96 PHE N 1 1
3 5282 1 1 96 PHE O O -13.754 6.354 12.449 1.00 . A A . 96 PHE O 1 1
3 5283 1 1 97 ASN C C -16.239 3.790 13.073 1.00 . A A . 97 ASN C 1 1
3 5284 1 1 97 ASN CA C -16.206 5.310 13.206 1.00 . A A . 97 ASN CA 1 1
3 5285 1 1 97 ASN CB C -17.549 5.815 13.739 1.00 . A A . 97 ASN CB 1 1
3 5286 1 1 97 ASN CG C -17.480 7.255 14.208 1.00 . A A . 97 ASN CG 1 1
3 5287 1 1 97 ASN H H -16.608 6.013 11.250 1.00 . A A . 97 ASN H 1 1
3 5288 1 1 97 ASN HA H -15.428 5.582 13.902 1.00 . A A . 97 ASN HA 1 1
3 5289 1 1 97 ASN HB2 H -18.289 5.747 12.955 1.00 . A A . 97 ASN HB2 1 1
3 5290 1 1 97 ASN HB3 H -17.854 5.198 14.571 1.00 . A A . 97 ASN HB3 1 1
3 5291 1 1 97 ASN HD21 H -15.964 6.815 15.417 1.00 . A A . 97 ASN HD21 1 1
3 5292 1 1 97 ASN HD22 H -16.481 8.464 15.430 1.00 . A A . 97 ASN HD22 1 1
3 5293 1 1 97 ASN N N -15.902 5.938 11.926 1.00 . A A . 97 ASN N 1 1
3 5294 1 1 97 ASN ND2 N -16.547 7.540 15.109 1.00 . A A . 97 ASN ND2 1 1
3 5295 1 1 97 ASN O O -15.446 3.086 13.697 1.00 . A A . 97 ASN O 1 1
3 5296 1 1 97 ASN OD1 O -18.256 8.102 13.764 1.00 . A A . 97 ASN OD1 1 1
3 5297 1 1 98 GLU C C -17.417 1.539 10.552 1.00 . A A . 98 GLU C 1 1
3 5298 1 1 98 GLU CA C -17.295 1.857 12.039 1.00 . A A . 98 GLU CA 1 1
3 5299 1 1 98 GLU CB C -18.516 1.319 12.789 1.00 . A A . 98 GLU CB 1 1
3 5300 1 1 98 GLU CD C -20.924 1.682 13.460 1.00 . A A . 98 GLU CD 1 1
3 5301 1 1 98 GLU CG C -19.753 2.189 12.641 1.00 . A A . 98 GLU CG 1 1
3 5302 1 1 98 GLU H H -17.764 3.906 11.784 1.00 . A A . 98 GLU H 1 1
3 5303 1 1 98 GLU HA H -16.408 1.379 12.425 1.00 . A A . 98 GLU HA 1 1
3 5304 1 1 98 GLU HB2 H -18.747 0.333 12.415 1.00 . A A . 98 GLU HB2 1 1
3 5305 1 1 98 GLU HB3 H -18.275 1.249 13.839 1.00 . A A . 98 GLU HB3 1 1
3 5306 1 1 98 GLU HG2 H -19.514 3.191 12.964 1.00 . A A . 98 GLU HG2 1 1
3 5307 1 1 98 GLU HG3 H -20.042 2.207 11.600 1.00 . A A . 98 GLU HG3 1 1
3 5308 1 1 98 GLU N N -17.160 3.293 12.254 1.00 . A A . 98 GLU N 1 1
3 5309 1 1 98 GLU O O -16.732 0.655 10.036 1.00 . A A . 98 GLU O 1 1
3 5310 1 1 98 GLU OE1 O -21.027 2.059 14.646 1.00 . A A . 98 GLU OE1 1 1
3 5311 1 1 98 GLU OE2 O -21.737 0.907 12.915 1.00 . A A . 98 GLU OE2 1 1
3 5312 1 1 99 PHE C C -17.188 2.106 7.679 1.00 . A A . 99 PHE C 1 1
3 5313 1 1 99 PHE CA C -18.510 2.059 8.440 1.00 . A A . 99 PHE CA 1 1
3 5314 1 1 99 PHE CB C -19.466 3.119 7.888 1.00 . A A . 99 PHE CB 1 1
3 5315 1 1 99 PHE CD1 C -19.904 4.858 9.643 1.00 . A A . 99 PHE CD1 1 1
3 5316 1 1 99 PHE CD2 C -18.403 5.392 7.869 1.00 . A A . 99 PHE CD2 1 1
3 5317 1 1 99 PHE CE1 C -19.710 6.113 10.189 1.00 . A A . 99 PHE CE1 1 1
3 5318 1 1 99 PHE CE2 C -18.205 6.648 8.411 1.00 . A A . 99 PHE CE2 1 1
3 5319 1 1 99 PHE CG C -19.253 4.484 8.479 1.00 . A A . 99 PHE CG 1 1
3 5320 1 1 99 PHE CZ C -18.860 7.009 9.571 1.00 . A A . 99 PHE CZ 1 1
3 5321 1 1 99 PHE H H -18.813 2.954 10.334 1.00 . A A . 99 PHE H 1 1
3 5322 1 1 99 PHE HA H -18.953 1.084 8.309 1.00 . A A . 99 PHE HA 1 1
3 5323 1 1 99 PHE HB2 H -19.330 3.195 6.820 1.00 . A A . 99 PHE HB2 1 1
3 5324 1 1 99 PHE HB3 H -20.482 2.820 8.097 1.00 . A A . 99 PHE HB3 1 1
3 5325 1 1 99 PHE HD1 H -20.570 4.158 10.127 1.00 . A A . 99 PHE HD1 1 1
3 5326 1 1 99 PHE HD2 H -17.890 5.111 6.961 1.00 . A A . 99 PHE HD2 1 1
3 5327 1 1 99 PHE HE1 H -20.225 6.393 11.097 1.00 . A A . 99 PHE HE1 1 1
3 5328 1 1 99 PHE HE2 H -17.540 7.347 7.926 1.00 . A A . 99 PHE HE2 1 1
3 5329 1 1 99 PHE HZ H -18.707 7.990 9.997 1.00 . A A . 99 PHE HZ 1 1
3 5330 1 1 99 PHE N N -18.296 2.264 9.867 1.00 . A A . 99 PHE N 1 1
3 5331 1 1 99 PHE O O -16.128 2.313 8.269 1.00 . A A . 99 PHE O 1 1
3 5332 1 1 100 GLN C C -16.411 2.376 4.107 1.00 . A A . 100 GLN C 1 1
3 5333 1 1 100 GLN CA C -16.069 1.929 5.525 1.00 . A A . 100 GLN CA 1 1
3 5334 1 1 100 GLN CB C -15.420 0.545 5.494 1.00 . A A . 100 GLN CB 1 1
3 5335 1 1 100 GLN CD C -15.879 -1.908 5.097 1.00 . A A . 100 GLN CD 1 1
3 5336 1 1 100 GLN CG C -16.215 -0.483 4.704 1.00 . A A . 100 GLN CG 1 1
3 5337 1 1 100 GLN H H -18.134 1.751 5.954 1.00 . A A . 100 GLN H 1 1
3 5338 1 1 100 GLN HA H -15.372 2.634 5.953 1.00 . A A . 100 GLN HA 1 1
3 5339 1 1 100 GLN HB2 H -14.440 0.630 5.049 1.00 . A A . 100 GLN HB2 1 1
3 5340 1 1 100 GLN HB3 H -15.316 0.186 6.507 1.00 . A A . 100 GLN HB3 1 1
3 5341 1 1 100 GLN HE21 H -16.866 -1.695 6.810 1.00 . A A . 100 GLN HE21 1 1
3 5342 1 1 100 GLN HE22 H -16.139 -3.240 6.549 1.00 . A A . 100 GLN HE22 1 1
3 5343 1 1 100 GLN HG2 H -17.267 -0.316 4.879 1.00 . A A . 100 GLN HG2 1 1
3 5344 1 1 100 GLN HG3 H -16.001 -0.354 3.654 1.00 . A A . 100 GLN HG3 1 1
3 5345 1 1 100 GLN N N -17.260 1.911 6.366 1.00 . A A . 100 GLN N 1 1
3 5346 1 1 100 GLN NE2 N -16.341 -2.323 6.271 1.00 . A A . 100 GLN NE2 1 1
3 5347 1 1 100 GLN O O -17.198 1.731 3.416 1.00 . A A . 100 GLN O 1 1
3 5348 1 1 100 GLN OE1 O -15.212 -2.628 4.354 1.00 . A A . 100 GLN OE1 1 1
3 5349 1 1 101 GLY C C -15.825 2.960 1.270 1.00 . A A . 101 GLY C 1 1
3 5350 1 1 101 GLY CA C -16.068 3.998 2.348 1.00 . A A . 101 GLY CA 1 1
3 5351 1 1 101 GLY H H -15.195 3.957 4.276 1.00 . A A . 101 GLY H 1 1
3 5352 1 1 101 GLY HA2 H -17.095 4.327 2.291 1.00 . A A . 101 GLY HA2 1 1
3 5353 1 1 101 GLY HA3 H -15.419 4.843 2.170 1.00 . A A . 101 GLY HA3 1 1
3 5354 1 1 101 GLY N N -15.813 3.484 3.681 1.00 . A A . 101 GLY N 1 1
3 5355 1 1 101 GLY O O -15.652 1.778 1.565 1.00 . A A . 101 GLY O 1 1
3 5356 1 1 102 MET C C -14.169 1.946 -1.086 1.00 . A A . 102 MET C 1 1
3 5357 1 1 102 MET CA C -15.589 2.502 -1.109 1.00 . A A . 102 MET CA 1 1
3 5358 1 1 102 MET CB C -15.844 3.230 -2.430 1.00 . A A . 102 MET CB 1 1
3 5359 1 1 102 MET CE C -16.813 5.319 -4.670 1.00 . A A . 102 MET CE 1 1
3 5360 1 1 102 MET CG C -17.317 3.356 -2.780 1.00 . A A . 102 MET CG 1 1
3 5361 1 1 102 MET H H -15.956 4.356 -0.156 1.00 . A A . 102 MET H 1 1
3 5362 1 1 102 MET HA H -16.286 1.682 -1.020 1.00 . A A . 102 MET HA 1 1
3 5363 1 1 102 MET HB2 H -15.424 4.223 -2.367 1.00 . A A . 102 MET HB2 1 1
3 5364 1 1 102 MET HB3 H -15.352 2.690 -3.225 1.00 . A A . 102 MET HB3 1 1
3 5365 1 1 102 MET HE1 H -16.537 5.496 -5.699 1.00 . A A . 102 MET HE1 1 1
3 5366 1 1 102 MET HE2 H -17.505 6.082 -4.347 1.00 . A A . 102 MET HE2 1 1
3 5367 1 1 102 MET HE3 H -15.929 5.349 -4.050 1.00 . A A . 102 MET HE3 1 1
3 5368 1 1 102 MET HG2 H -17.813 2.428 -2.535 1.00 . A A . 102 MET HG2 1 1
3 5369 1 1 102 MET HG3 H -17.745 4.156 -2.194 1.00 . A A . 102 MET HG3 1 1
3 5370 1 1 102 MET N N -15.812 3.402 0.017 1.00 . A A . 102 MET N 1 1
3 5371 1 1 102 MET O O -13.237 2.616 -0.642 1.00 . A A . 102 MET O 1 1
3 5372 1 1 102 MET SD S -17.588 3.711 -4.527 1.00 . A A . 102 MET SD 1 1
3 5373 1 1 103 ASP C C -12.050 0.246 -2.970 1.00 . A A . 103 ASP C 1 1
3 5374 1 1 103 ASP CA C -12.705 0.072 -1.603 1.00 . A A . 103 ASP CA 1 1
3 5375 1 1 103 ASP CB C -12.838 -1.416 -1.274 1.00 . A A . 103 ASP CB 1 1
3 5376 1 1 103 ASP CG C -14.150 -2.001 -1.760 1.00 . A A . 103 ASP CG 1 1
3 5377 1 1 103 ASP H H -14.794 0.234 -1.907 1.00 . A A . 103 ASP H 1 1
3 5378 1 1 103 ASP HA H -12.082 0.541 -0.857 1.00 . A A . 103 ASP HA 1 1
3 5379 1 1 103 ASP HB2 H -12.029 -1.956 -1.744 1.00 . A A . 103 ASP HB2 1 1
3 5380 1 1 103 ASP HB3 H -12.780 -1.548 -0.204 1.00 . A A . 103 ASP HB3 1 1
3 5381 1 1 103 ASP N N -14.012 0.717 -1.567 1.00 . A A . 103 ASP N 1 1
3 5382 1 1 103 ASP O O -12.679 0.023 -4.004 1.00 . A A . 103 ASP O 1 1
3 5383 1 1 103 ASP OD1 O -15.211 -1.571 -1.263 1.00 . A A . 103 ASP OD1 1 1
3 5384 1 1 103 ASP OD2 O -14.115 -2.890 -2.637 1.00 . A A . 103 ASP OD2 1 1
3 5385 1 1 104 SER C C -9.853 -0.458 -4.953 1.00 . A A . 104 SER C 1 1
3 5386 1 1 104 SER CA C -10.044 0.858 -4.205 1.00 . A A . 104 SER CA 1 1
3 5387 1 1 104 SER CB C -8.683 1.492 -3.911 1.00 . A A . 104 SER CB 1 1
3 5388 1 1 104 SER H H -10.335 0.809 -2.109 1.00 . A A . 104 SER H 1 1
3 5389 1 1 104 SER HA H -10.618 1.530 -4.825 1.00 . A A . 104 SER HA 1 1
3 5390 1 1 104 SER HB2 H -8.130 1.596 -4.833 1.00 . A A . 104 SER HB2 1 1
3 5391 1 1 104 SER HB3 H -8.831 2.466 -3.468 1.00 . A A . 104 SER HB3 1 1
3 5392 1 1 104 SER HG H -7.182 1.197 -2.688 1.00 . A A . 104 SER HG 1 1
3 5393 1 1 104 SER N N -10.783 0.648 -2.966 1.00 . A A . 104 SER N 1 1
3 5394 1 1 104 SER O O -10.269 -1.517 -4.484 1.00 . A A . 104 SER O 1 1
3 5395 1 1 104 SER OG O -7.930 0.693 -3.015 1.00 . A A . 104 SER OG 1 1
3 5396 1 1 105 GLU C C -8.056 -2.545 -6.208 1.00 . A A . 105 GLU C 1 1
3 5397 1 1 105 GLU CA C -8.975 -1.567 -6.934 1.00 . A A . 105 GLU CA 1 1
3 5398 1 1 105 GLU CB C -8.358 -1.172 -8.277 1.00 . A A . 105 GLU CB 1 1
3 5399 1 1 105 GLU CD C -6.592 0.245 -9.398 1.00 . A A . 105 GLU CD 1 1
3 5400 1 1 105 GLU CG C -6.992 -0.519 -8.150 1.00 . A A . 105 GLU CG 1 1
3 5401 1 1 105 GLU H H -8.912 0.491 -6.441 1.00 . A A . 105 GLU H 1 1
3 5402 1 1 105 GLU HA H -9.924 -2.049 -7.113 1.00 . A A . 105 GLU HA 1 1
3 5403 1 1 105 GLU HB2 H -8.256 -2.057 -8.887 1.00 . A A . 105 GLU HB2 1 1
3 5404 1 1 105 GLU HB3 H -9.020 -0.478 -8.773 1.00 . A A . 105 GLU HB3 1 1
3 5405 1 1 105 GLU HG2 H -7.011 0.168 -7.317 1.00 . A A . 105 GLU HG2 1 1
3 5406 1 1 105 GLU HG3 H -6.255 -1.287 -7.965 1.00 . A A . 105 GLU HG3 1 1
3 5407 1 1 105 GLU N N -9.220 -0.382 -6.120 1.00 . A A . 105 GLU N 1 1
3 5408 1 1 105 GLU O O -6.898 -2.235 -5.929 1.00 . A A . 105 GLU O 1 1
3 5409 1 1 105 GLU OE1 O -6.918 -0.223 -10.509 1.00 . A A . 105 GLU OE1 1 1
3 5410 1 1 105 GLU OE2 O -5.954 1.310 -9.263 1.00 . A A . 105 GLU OE2 1 1
3 5411 1 1 106 SER C C -6.560 -5.121 -5.995 1.00 . A A . 106 SER C 1 1
3 5412 1 1 106 SER CA C -7.812 -4.750 -5.205 1.00 . A A . 106 SER CA 1 1
3 5413 1 1 106 SER CB C -8.670 -5.995 -4.973 1.00 . A A . 106 SER CB 1 1
3 5414 1 1 106 SER H H -9.512 -3.915 -6.152 1.00 . A A . 106 SER H 1 1
3 5415 1 1 106 SER HA H -7.513 -4.345 -4.250 1.00 . A A . 106 SER HA 1 1
3 5416 1 1 106 SER HB2 H -8.744 -6.555 -5.892 1.00 . A A . 106 SER HB2 1 1
3 5417 1 1 106 SER HB3 H -8.209 -6.610 -4.213 1.00 . A A . 106 SER HB3 1 1
3 5418 1 1 106 SER HG H -10.105 -5.935 -3.641 1.00 . A A . 106 SER HG 1 1
3 5419 1 1 106 SER N N -8.582 -3.727 -5.903 1.00 . A A . 106 SER N 1 1
3 5420 1 1 106 SER O O -6.644 -5.698 -7.079 1.00 . A A . 106 SER O 1 1
3 5421 1 1 106 SER OG O -9.974 -5.643 -4.546 1.00 . A A . 106 SER OG 1 1
3 5422 1 1 107 LYS C C -3.477 -6.316 -5.477 1.00 . A A . 107 LYS C 1 1
3 5423 1 1 107 LYS CA C -4.128 -5.083 -6.094 1.00 . A A . 107 LYS CA 1 1
3 5424 1 1 107 LYS CB C -3.183 -3.884 -5.984 1.00 . A A . 107 LYS CB 1 1
3 5425 1 1 107 LYS CD C -3.462 -2.590 -8.119 1.00 . A A . 107 LYS CD 1 1
3 5426 1 1 107 LYS CE C -3.542 -1.175 -8.672 1.00 . A A . 107 LYS CE 1 1
3 5427 1 1 107 LYS CG C -3.728 -2.619 -6.623 1.00 . A A . 107 LYS CG 1 1
3 5428 1 1 107 LYS H H -5.396 -4.326 -4.578 1.00 . A A . 107 LYS H 1 1
3 5429 1 1 107 LYS HA H -4.327 -5.279 -7.137 1.00 . A A . 107 LYS HA 1 1
3 5430 1 1 107 LYS HB2 H -2.995 -3.684 -4.940 1.00 . A A . 107 LYS HB2 1 1
3 5431 1 1 107 LYS HB3 H -2.249 -4.133 -6.468 1.00 . A A . 107 LYS HB3 1 1
3 5432 1 1 107 LYS HD2 H -2.474 -2.982 -8.308 1.00 . A A . 107 LYS HD2 1 1
3 5433 1 1 107 LYS HD3 H -4.197 -3.205 -8.618 1.00 . A A . 107 LYS HD3 1 1
3 5434 1 1 107 LYS HE2 H -4.377 -0.669 -8.211 1.00 . A A . 107 LYS HE2 1 1
3 5435 1 1 107 LYS HE3 H -2.627 -0.655 -8.428 1.00 . A A . 107 LYS HE3 1 1
3 5436 1 1 107 LYS HG2 H -4.794 -2.573 -6.457 1.00 . A A . 107 LYS HG2 1 1
3 5437 1 1 107 LYS HG3 H -3.253 -1.762 -6.165 1.00 . A A . 107 LYS HG3 1 1
3 5438 1 1 107 LYS HZ1 H -3.622 -2.131 -10.528 1.00 . A A . 107 LYS HZ1 1 1
3 5439 1 1 107 LYS HZ2 H -3.013 -0.554 -10.595 1.00 . A A . 107 LYS HZ2 1 1
3 5440 1 1 107 LYS HZ3 H -4.673 -0.812 -10.390 1.00 . A A . 107 LYS HZ3 1 1
3 5441 1 1 107 LYS N N -5.399 -4.785 -5.444 1.00 . A A . 107 LYS N 1 1
3 5442 1 1 107 LYS NZ N -3.726 -1.167 -10.150 1.00 . A A . 107 LYS NZ 1 1
3 5443 1 1 107 LYS O O -3.539 -6.524 -4.265 1.00 . A A . 107 LYS O 1 1
3 5444 1 1 108 THR C C -0.679 -8.145 -5.761 1.00 . A A . 108 THR C 1 1
3 5445 1 1 108 THR CA C -2.187 -8.345 -5.855 1.00 . A A . 108 THR CA 1 1
3 5446 1 1 108 THR CB C -2.478 -9.536 -6.788 1.00 . A A . 108 THR CB 1 1
3 5447 1 1 108 THR CG2 C -3.826 -10.161 -6.463 1.00 . A A . 108 THR CG2 1 1
3 5448 1 1 108 THR H H -2.835 -6.913 -7.273 1.00 . A A . 108 THR H 1 1
3 5449 1 1 108 THR HA H -2.572 -8.581 -4.874 1.00 . A A . 108 THR HA 1 1
3 5450 1 1 108 THR HB H -1.708 -10.281 -6.646 1.00 . A A . 108 THR HB 1 1
3 5451 1 1 108 THR HG1 H -1.709 -8.528 -8.299 1.00 . A A . 108 THR HG1 1 1
3 5452 1 1 108 THR HG21 H -4.286 -9.622 -5.648 1.00 . A A . 108 THR HG21 1 1
3 5453 1 1 108 THR HG22 H -3.685 -11.193 -6.179 1.00 . A A . 108 THR HG22 1 1
3 5454 1 1 108 THR HG23 H -4.465 -10.111 -7.332 1.00 . A A . 108 THR HG23 1 1
3 5455 1 1 108 THR N N -2.850 -7.133 -6.318 1.00 . A A . 108 THR N 1 1
3 5456 1 1 108 THR O O -0.067 -7.535 -6.638 1.00 . A A . 108 THR O 1 1
3 5457 1 1 108 THR OG1 O -2.464 -9.104 -8.153 1.00 . A A . 108 THR OG1 1 1
3 5458 1 1 109 VAL C C 2.016 -9.915 -4.413 1.00 . A A . 109 VAL C 1 1
3 5459 1 1 109 VAL CA C 1.355 -8.543 -4.483 1.00 . A A . 109 VAL CA 1 1
3 5460 1 1 109 VAL CB C 1.672 -7.765 -3.192 1.00 . A A . 109 VAL CB 1 1
3 5461 1 1 109 VAL CG1 C 1.161 -8.521 -1.975 1.00 . A A . 109 VAL CG1 1 1
3 5462 1 1 109 VAL CG2 C 3.166 -7.506 -3.081 1.00 . A A . 109 VAL CG2 1 1
3 5463 1 1 109 VAL H H -0.625 -9.139 -4.027 1.00 . A A . 109 VAL H 1 1
3 5464 1 1 109 VAL HA H 1.768 -7.997 -5.319 1.00 . A A . 109 VAL HA 1 1
3 5465 1 1 109 VAL HB H 1.164 -6.813 -3.236 1.00 . A A . 109 VAL HB 1 1
3 5466 1 1 109 VAL HG11 H 0.203 -8.964 -2.202 1.00 . A A . 109 VAL HG11 1 1
3 5467 1 1 109 VAL HG12 H 1.865 -9.296 -1.711 1.00 . A A . 109 VAL HG12 1 1
3 5468 1 1 109 VAL HG13 H 1.052 -7.836 -1.146 1.00 . A A . 109 VAL HG13 1 1
3 5469 1 1 109 VAL HG21 H 3.547 -7.975 -2.186 1.00 . A A . 109 VAL HG21 1 1
3 5470 1 1 109 VAL HG22 H 3.669 -7.917 -3.944 1.00 . A A . 109 VAL HG22 1 1
3 5471 1 1 109 VAL HG23 H 3.345 -6.442 -3.034 1.00 . A A . 109 VAL HG23 1 1
3 5472 1 1 109 VAL N N -0.084 -8.664 -4.692 1.00 . A A . 109 VAL N 1 1
3 5473 1 1 109 VAL O O 1.810 -10.667 -3.460 1.00 . A A . 109 VAL O 1 1
3 5474 1 1 110 ARG C C 4.824 -11.454 -4.717 1.00 . A A . 110 ARG C 1 1
3 5475 1 1 110 ARG CA C 3.505 -11.516 -5.481 1.00 . A A . 110 ARG CA 1 1
3 5476 1 1 110 ARG CB C 3.763 -11.920 -6.934 1.00 . A A . 110 ARG CB 1 1
3 5477 1 1 110 ARG CD C 4.138 -13.769 -8.595 1.00 . A A . 110 ARG CD 1 1
3 5478 1 1 110 ARG CG C 3.874 -13.422 -7.138 1.00 . A A . 110 ARG CG 1 1
3 5479 1 1 110 ARG CZ C 4.969 -15.689 -9.886 1.00 . A A . 110 ARG CZ 1 1
3 5480 1 1 110 ARG H H 2.937 -9.593 -6.158 1.00 . A A . 110 ARG H 1 1
3 5481 1 1 110 ARG HA H 2.869 -12.256 -5.019 1.00 . A A . 110 ARG HA 1 1
3 5482 1 1 110 ARG HB2 H 2.952 -11.555 -7.547 1.00 . A A . 110 ARG HB2 1 1
3 5483 1 1 110 ARG HB3 H 4.685 -11.465 -7.263 1.00 . A A . 110 ARG HB3 1 1
3 5484 1 1 110 ARG HD2 H 3.192 -13.844 -9.110 1.00 . A A . 110 ARG HD2 1 1
3 5485 1 1 110 ARG HD3 H 4.727 -12.979 -9.038 1.00 . A A . 110 ARG HD3 1 1
3 5486 1 1 110 ARG HE H 5.272 -15.410 -7.934 1.00 . A A . 110 ARG HE 1 1
3 5487 1 1 110 ARG HG2 H 4.689 -13.799 -6.537 1.00 . A A . 110 ARG HG2 1 1
3 5488 1 1 110 ARG HG3 H 2.951 -13.888 -6.827 1.00 . A A . 110 ARG HG3 1 1
3 5489 1 1 110 ARG HH11 H 3.913 -14.339 -10.955 1.00 . A A . 110 ARG HH11 1 1
3 5490 1 1 110 ARG HH12 H 4.505 -15.698 -11.853 1.00 . A A . 110 ARG HH12 1 1
3 5491 1 1 110 ARG HH21 H 6.057 -17.204 -9.105 1.00 . A A . 110 ARG HH21 1 1
3 5492 1 1 110 ARG HH22 H 5.724 -17.327 -10.799 1.00 . A A . 110 ARG HH22 1 1
3 5493 1 1 110 ARG N N 2.813 -10.234 -5.428 1.00 . A A . 110 ARG N 1 1
3 5494 1 1 110 ARG NE N 4.855 -15.033 -8.736 1.00 . A A . 110 ARG NE 1 1
3 5495 1 1 110 ARG NH1 N 4.417 -15.202 -10.988 1.00 . A A . 110 ARG NH1 1 1
3 5496 1 1 110 ARG NH2 N 5.638 -16.834 -9.934 1.00 . A A . 110 ARG NH2 1 1
3 5497 1 1 110 ARG O O 5.737 -10.717 -5.090 1.00 . A A . 110 ARG O 1 1
3 5498 1 1 111 THR C C 7.139 -13.259 -3.383 1.00 . A A . 111 THR C 1 1
3 5499 1 1 111 THR CA C 6.124 -12.267 -2.827 1.00 . A A . 111 THR CA 1 1
3 5500 1 1 111 THR CB C 5.803 -12.643 -1.368 1.00 . A A . 111 THR CB 1 1
3 5501 1 1 111 THR CG2 C 4.983 -11.551 -0.696 1.00 . A A . 111 THR CG2 1 1
3 5502 1 1 111 THR H H 4.157 -12.800 -3.398 1.00 . A A . 111 THR H 1 1
3 5503 1 1 111 THR HA H 6.559 -11.278 -2.834 1.00 . A A . 111 THR HA 1 1
3 5504 1 1 111 THR HB H 6.733 -12.757 -0.829 1.00 . A A . 111 THR HB 1 1
3 5505 1 1 111 THR HG1 H 5.431 -14.429 -0.619 1.00 . A A . 111 THR HG1 1 1
3 5506 1 1 111 THR HG21 H 3.935 -11.804 -0.750 1.00 . A A . 111 THR HG21 1 1
3 5507 1 1 111 THR HG22 H 5.154 -10.612 -1.199 1.00 . A A . 111 THR HG22 1 1
3 5508 1 1 111 THR HG23 H 5.280 -11.465 0.339 1.00 . A A . 111 THR HG23 1 1
3 5509 1 1 111 THR N N 4.918 -12.234 -3.644 1.00 . A A . 111 THR N 1 1
3 5510 1 1 111 THR O O 6.989 -14.471 -3.227 1.00 . A A . 111 THR O 1 1
3 5511 1 1 111 THR OG1 O 5.084 -13.880 -1.327 1.00 . A A . 111 THR OG1 1 1
3 5512 1 1 112 THR C C 9.770 -14.554 -3.586 1.00 . A A . 112 THR C 1 1
3 5513 1 1 112 THR CA C 9.214 -13.577 -4.615 1.00 . A A . 112 THR CA 1 1
3 5514 1 1 112 THR CB C 10.371 -12.729 -5.178 1.00 . A A . 112 THR CB 1 1
3 5515 1 1 112 THR CG2 C 11.124 -12.029 -4.058 1.00 . A A . 112 THR CG2 1 1
3 5516 1 1 112 THR H H 8.238 -11.763 -4.126 1.00 . A A . 112 THR H 1 1
3 5517 1 1 112 THR HA H 8.776 -14.136 -5.428 1.00 . A A . 112 THR HA 1 1
3 5518 1 1 112 THR HB H 9.959 -11.980 -5.839 1.00 . A A . 112 THR HB 1 1
3 5519 1 1 112 THR HG1 H 10.890 -13.761 -6.777 1.00 . A A . 112 THR HG1 1 1
3 5520 1 1 112 THR HG21 H 11.945 -12.651 -3.732 1.00 . A A . 112 THR HG21 1 1
3 5521 1 1 112 THR HG22 H 10.455 -11.853 -3.229 1.00 . A A . 112 THR HG22 1 1
3 5522 1 1 112 THR HG23 H 11.509 -11.087 -4.417 1.00 . A A . 112 THR HG23 1 1
3 5523 1 1 112 THR N N 8.174 -12.737 -4.034 1.00 . A A . 112 THR N 1 1
3 5524 1 1 112 THR O O 9.388 -14.521 -2.416 1.00 . A A . 112 THR O 1 1
3 5525 1 1 112 THR OG1 O 11.271 -13.561 -5.919 1.00 . A A . 112 THR OG1 1 1
3 5526 1 1 113 GLU C C 12.803 -16.305 -3.175 1.00 . A A . 113 GLU C 1 1
3 5527 1 1 113 GLU CA C 11.281 -16.410 -3.144 1.00 . A A . 113 GLU CA 1 1
3 5528 1 1 113 GLU CB C 10.848 -17.822 -3.545 1.00 . A A . 113 GLU CB 1 1
3 5529 1 1 113 GLU CD C 8.810 -17.649 -5.027 1.00 . A A . 113 GLU CD 1 1
3 5530 1 1 113 GLU CG C 9.341 -17.990 -3.649 1.00 . A A . 113 GLU CG 1 1
3 5531 1 1 113 GLU H H 10.936 -15.400 -4.972 1.00 . A A . 113 GLU H 1 1
3 5532 1 1 113 GLU HA H 10.939 -16.211 -2.140 1.00 . A A . 113 GLU HA 1 1
3 5533 1 1 113 GLU HB2 H 11.283 -18.060 -4.504 1.00 . A A . 113 GLU HB2 1 1
3 5534 1 1 113 GLU HB3 H 11.217 -18.521 -2.809 1.00 . A A . 113 GLU HB3 1 1
3 5535 1 1 113 GLU HG2 H 9.090 -19.017 -3.427 1.00 . A A . 113 GLU HG2 1 1
3 5536 1 1 113 GLU HG3 H 8.869 -17.341 -2.926 1.00 . A A . 113 GLU HG3 1 1
3 5537 1 1 113 GLU N N 10.673 -15.423 -4.029 1.00 . A A . 113 GLU N 1 1
3 5538 1 1 113 GLU O O 13.450 -16.212 -2.133 1.00 . A A . 113 GLU O 1 1
3 5539 1 1 113 GLU OE1 O 8.848 -18.530 -5.912 1.00 . A A . 113 GLU OE1 1 1
3 5540 1 1 113 GLU OE2 O 8.356 -16.503 -5.222 1.00 . A A . 113 GLU OE2 1 1
3 5541 1 1 114 GLU C C 15.180 -15.078 -5.477 1.00 . A A . 114 GLU C 1 1
3 5542 1 1 114 GLU CA C 14.812 -16.229 -4.546 1.00 . A A . 114 GLU CA 1 1
3 5543 1 1 114 GLU CB C 15.369 -17.543 -5.097 1.00 . A A . 114 GLU CB 1 1
3 5544 1 1 114 GLU CD C 17.207 -19.268 -4.925 1.00 . A A . 114 GLU CD 1 1
3 5545 1 1 114 GLU CG C 16.793 -17.834 -4.654 1.00 . A A . 114 GLU CG 1 1
3 5546 1 1 114 GLU H H 12.798 -16.397 -5.173 1.00 . A A . 114 GLU H 1 1
3 5547 1 1 114 GLU HA H 15.247 -16.044 -3.575 1.00 . A A . 114 GLU HA 1 1
3 5548 1 1 114 GLU HB2 H 14.738 -18.355 -4.767 1.00 . A A . 114 GLU HB2 1 1
3 5549 1 1 114 GLU HB3 H 15.352 -17.502 -6.176 1.00 . A A . 114 GLU HB3 1 1
3 5550 1 1 114 GLU HG2 H 17.464 -17.176 -5.185 1.00 . A A . 114 GLU HG2 1 1
3 5551 1 1 114 GLU HG3 H 16.872 -17.647 -3.593 1.00 . A A . 114 GLU HG3 1 1
3 5552 1 1 114 GLU N N 13.367 -16.321 -4.379 1.00 . A A . 114 GLU N 1 1
3 5553 1 1 114 GLU O O 16.084 -15.198 -6.304 1.00 . A A . 114 GLU O 1 1
3 5554 1 1 114 GLU OE1 O 17.614 -19.561 -6.069 1.00 . A A . 114 GLU OE1 1 1
3 5555 1 1 114 GLU OE2 O 17.124 -20.096 -3.994 1.00 . A A . 114 GLU OE2 1 1
3 5556 1 1 115 SER C C 14.400 -11.506 -5.408 1.00 . A A . 115 SER C 1 1
3 5557 1 1 115 SER CA C 14.720 -12.789 -6.168 1.00 . A A . 115 SER CA 1 1
3 5558 1 1 115 SER CB C 13.885 -12.859 -7.448 1.00 . A A . 115 SER CB 1 1
3 5559 1 1 115 SER H H 13.764 -13.927 -4.660 1.00 . A A . 115 SER H 1 1
3 5560 1 1 115 SER HA H 15.768 -12.785 -6.431 1.00 . A A . 115 SER HA 1 1
3 5561 1 1 115 SER HB2 H 13.842 -13.882 -7.791 1.00 . A A . 115 SER HB2 1 1
3 5562 1 1 115 SER HB3 H 12.886 -12.505 -7.242 1.00 . A A . 115 SER HB3 1 1
3 5563 1 1 115 SER HG H 13.751 -11.684 -9.010 1.00 . A A . 115 SER HG 1 1
3 5564 1 1 115 SER N N 14.472 -13.961 -5.337 1.00 . A A . 115 SER N 1 1
3 5565 1 1 115 SER O O 13.929 -11.546 -4.272 1.00 . A A . 115 SER O 1 1
3 5566 1 1 115 SER OG O 14.452 -12.059 -8.471 1.00 . A A . 115 SER OG 1 1
3 5567 1 1 116 GLY C C 15.591 -8.163 -5.450 1.00 . A A . 116 GLY C 1 1
3 5568 1 1 116 GLY CA C 14.391 -9.088 -5.414 1.00 . A A . 116 GLY CA 1 1
3 5569 1 1 116 GLY H H 15.033 -10.397 -6.950 1.00 . A A . 116 GLY H 1 1
3 5570 1 1 116 GLY HA2 H 13.567 -8.612 -5.924 1.00 . A A . 116 GLY HA2 1 1
3 5571 1 1 116 GLY HA3 H 14.113 -9.258 -4.384 1.00 . A A . 116 GLY HA3 1 1
3 5572 1 1 116 GLY N N 14.658 -10.368 -6.044 1.00 . A A . 116 GLY N 1 1
3 5573 1 1 116 GLY O O 16.666 -8.485 -4.945 1.00 . A A . 116 GLY O 1 1
3 5574 1 1 117 PRO C C 16.828 -5.347 -4.834 1.00 . A A . 117 PRO C 1 1
3 5575 1 1 117 PRO CA C 16.480 -5.983 -6.176 1.00 . A A . 117 PRO CA 1 1
3 5576 1 1 117 PRO CB C 15.886 -4.938 -7.125 1.00 . A A . 117 PRO CB 1 1
3 5577 1 1 117 PRO CD C 14.159 -6.530 -6.685 1.00 . A A . 117 PRO CD 1 1
3 5578 1 1 117 PRO CG C 14.412 -5.074 -6.963 1.00 . A A . 117 PRO CG 1 1
3 5579 1 1 117 PRO HA H 17.373 -6.404 -6.616 1.00 . A A . 117 PRO HA 1 1
3 5580 1 1 117 PRO HB2 H 16.227 -3.953 -6.838 1.00 . A A . 117 PRO HB2 1 1
3 5581 1 1 117 PRO HB3 H 16.193 -5.150 -8.138 1.00 . A A . 117 PRO HB3 1 1
3 5582 1 1 117 PRO HD2 H 13.327 -6.646 -6.005 1.00 . A A . 117 PRO HD2 1 1
3 5583 1 1 117 PRO HD3 H 13.973 -7.064 -7.605 1.00 . A A . 117 PRO HD3 1 1
3 5584 1 1 117 PRO HG2 H 14.076 -4.470 -6.134 1.00 . A A . 117 PRO HG2 1 1
3 5585 1 1 117 PRO HG3 H 13.914 -4.775 -7.873 1.00 . A A . 117 PRO HG3 1 1
3 5586 1 1 117 PRO N N 15.414 -6.982 -6.061 1.00 . A A . 117 PRO N 1 1
3 5587 1 1 117 PRO O O 15.948 -5.088 -4.013 1.00 . A A . 117 PRO O 1 1
3 5588 1 1 118 SER C C 18.962 -3.035 -3.587 1.00 . A A . 118 SER C 1 1
3 5589 1 1 118 SER CA C 18.579 -4.496 -3.374 1.00 . A A . 118 SER CA 1 1
3 5590 1 1 118 SER CB C 19.776 -5.273 -2.822 1.00 . A A . 118 SER CB 1 1
3 5591 1 1 118 SER H H 18.769 -5.328 -5.312 1.00 . A A . 118 SER H 1 1
3 5592 1 1 118 SER HA H 17.770 -4.544 -2.661 1.00 . A A . 118 SER HA 1 1
3 5593 1 1 118 SER HB2 H 20.568 -5.277 -3.555 1.00 . A A . 118 SER HB2 1 1
3 5594 1 1 118 SER HB3 H 20.125 -4.796 -1.917 1.00 . A A . 118 SER HB3 1 1
3 5595 1 1 118 SER HG H 19.986 -6.946 -1.824 1.00 . A A . 118 SER HG 1 1
3 5596 1 1 118 SER N N 18.116 -5.098 -4.619 1.00 . A A . 118 SER N 1 1
3 5597 1 1 118 SER O O 20.085 -2.728 -3.987 1.00 . A A . 118 SER O 1 1
3 5598 1 1 118 SER OG O 19.421 -6.613 -2.525 1.00 . A A . 118 SER OG 1 1
3 5599 1 1 119 SER C C 19.176 -0.179 -2.389 1.00 . A A . 119 SER C 1 1
3 5600 1 1 119 SER CA C 18.255 -0.708 -3.483 1.00 . A A . 119 SER CA 1 1
3 5601 1 1 119 SER CB C 16.929 0.055 -3.462 1.00 . A A . 119 SER CB 1 1
3 5602 1 1 119 SER H H 17.144 -2.445 -3.002 1.00 . A A . 119 SER H 1 1
3 5603 1 1 119 SER HA H 18.731 -0.559 -4.441 1.00 . A A . 119 SER HA 1 1
3 5604 1 1 119 SER HB2 H 16.242 -0.403 -4.158 1.00 . A A . 119 SER HB2 1 1
3 5605 1 1 119 SER HB3 H 16.511 0.017 -2.467 1.00 . A A . 119 SER HB3 1 1
3 5606 1 1 119 SER HG H 17.762 1.815 -3.246 1.00 . A A . 119 SER HG 1 1
3 5607 1 1 119 SER N N 18.019 -2.137 -3.318 1.00 . A A . 119 SER N 1 1
3 5608 1 1 119 SER O O 19.283 -0.767 -1.314 1.00 . A A . 119 SER O 1 1
3 5609 1 1 119 SER OG O 17.115 1.411 -3.829 1.00 . A A . 119 SER OG 1 1
3 5610 1 1 120 GLY C C 20.147 1.585 -0.310 1.00 . A A . 120 GLY C 1 1
3 5611 1 1 120 GLY CA C 20.745 1.529 -1.702 1.00 . A A . 120 GLY CA 1 1
3 5612 1 1 120 GLY H H 19.716 1.364 -3.545 1.00 . A A . 120 GLY H 1 1
3 5613 1 1 120 GLY HA2 H 21.652 0.944 -1.669 1.00 . A A . 120 GLY HA2 1 1
3 5614 1 1 120 GLY HA3 H 20.987 2.533 -2.018 1.00 . A A . 120 GLY HA3 1 1
3 5615 1 1 120 GLY N N 19.841 0.938 -2.671 1.00 . A A . 120 GLY N 1 1
3 5616 1 1 120 GLY O O 19.044 2.097 -0.122 1.00 . A A . 120 GLY O 1 1
4 5617 1 1 1 GLY C C -23.567 10.890 20.783 1.00 . A A . 1 GLY C 1 1
4 5618 1 1 1 GLY CA C -22.926 9.775 19.981 1.00 . A A . 1 GLY CA 1 1
4 5619 1 1 1 GLY H1 H -23.860 7.880 20.125 1.00 . A A . 1 GLY H1 1 1
4 5620 1 1 1 GLY HA2 H -21.858 9.933 19.954 1.00 . A A . 1 GLY HA2 1 1
4 5621 1 1 1 GLY HA3 H -23.311 9.806 18.972 1.00 . A A . 1 GLY HA3 1 1
4 5622 1 1 1 GLY N N -23.192 8.463 20.543 1.00 . A A . 1 GLY N 1 1
4 5623 1 1 1 GLY O O -24.788 10.933 20.933 1.00 . A A . 1 GLY O 1 1
4 5624 1 1 2 SER C C -22.620 14.226 21.629 1.00 . A A . 2 SER C 1 1
4 5625 1 1 2 SER CA C -23.235 12.911 22.099 1.00 . A A . 2 SER CA 1 1
4 5626 1 1 2 SER CB C -22.921 12.688 23.579 1.00 . A A . 2 SER CB 1 1
4 5627 1 1 2 SER H H -21.778 11.704 21.148 1.00 . A A . 2 SER H 1 1
4 5628 1 1 2 SER HA H -24.306 12.962 21.971 1.00 . A A . 2 SER HA 1 1
4 5629 1 1 2 SER HB2 H -21.851 12.655 23.716 1.00 . A A . 2 SER HB2 1 1
4 5630 1 1 2 SER HB3 H -23.333 13.501 24.158 1.00 . A A . 2 SER HB3 1 1
4 5631 1 1 2 SER HG H -24.226 11.230 23.489 1.00 . A A . 2 SER HG 1 1
4 5632 1 1 2 SER N N -22.742 11.793 21.302 1.00 . A A . 2 SER N 1 1
4 5633 1 1 2 SER O O -21.881 14.261 20.645 1.00 . A A . 2 SER O 1 1
4 5634 1 1 2 SER OG O -23.478 11.469 24.041 1.00 . A A . 2 SER OG 1 1
4 5635 1 1 3 SER C C -22.613 16.914 20.510 1.00 . A A . 3 SER C 1 1
4 5636 1 1 3 SER CA C -22.413 16.623 21.995 1.00 . A A . 3 SER CA 1 1
4 5637 1 1 3 SER CB C -20.928 16.720 22.350 1.00 . A A . 3 SER CB 1 1
4 5638 1 1 3 SER H H -23.526 15.212 23.114 1.00 . A A . 3 SER H 1 1
4 5639 1 1 3 SER HA H -22.961 17.355 22.570 1.00 . A A . 3 SER HA 1 1
4 5640 1 1 3 SER HB2 H -20.453 15.769 22.163 1.00 . A A . 3 SER HB2 1 1
4 5641 1 1 3 SER HB3 H -20.464 17.481 21.739 1.00 . A A . 3 SER HB3 1 1
4 5642 1 1 3 SER HG H -21.229 17.868 23.908 1.00 . A A . 3 SER HG 1 1
4 5643 1 1 3 SER N N -22.932 15.305 22.340 1.00 . A A . 3 SER N 1 1
4 5644 1 1 3 SER O O -21.699 17.373 19.828 1.00 . A A . 3 SER O 1 1
4 5645 1 1 3 SER OG O -20.751 17.058 23.714 1.00 . A A . 3 SER OG 1 1
4 5646 1 1 4 GLY C C -23.755 15.699 17.738 1.00 . A A . 4 GLY C 1 1
4 5647 1 1 4 GLY CA C -24.117 16.879 18.617 1.00 . A A . 4 GLY CA 1 1
4 5648 1 1 4 GLY H H -24.508 16.276 20.609 1.00 . A A . 4 GLY H 1 1
4 5649 1 1 4 GLY HA2 H -25.173 17.080 18.515 1.00 . A A . 4 GLY HA2 1 1
4 5650 1 1 4 GLY HA3 H -23.562 17.744 18.284 1.00 . A A . 4 GLY HA3 1 1
4 5651 1 1 4 GLY N N -23.818 16.642 20.017 1.00 . A A . 4 GLY N 1 1
4 5652 1 1 4 GLY O O -22.855 14.925 18.066 1.00 . A A . 4 GLY O 1 1
4 5653 1 1 5 SER C C -22.820 14.574 15.075 1.00 . A A . 5 SER C 1 1
4 5654 1 1 5 SER CA C -24.210 14.460 15.693 1.00 . A A . 5 SER CA 1 1
4 5655 1 1 5 SER CB C -25.271 14.444 14.591 1.00 . A A . 5 SER CB 1 1
4 5656 1 1 5 SER H H -25.163 16.208 16.413 1.00 . A A . 5 SER H 1 1
4 5657 1 1 5 SER HA H -24.269 13.536 16.250 1.00 . A A . 5 SER HA 1 1
4 5658 1 1 5 SER HB2 H -25.379 15.438 14.185 1.00 . A A . 5 SER HB2 1 1
4 5659 1 1 5 SER HB3 H -24.962 13.767 13.807 1.00 . A A . 5 SER HB3 1 1
4 5660 1 1 5 SER HG H -26.586 14.237 16.028 1.00 . A A . 5 SER HG 1 1
4 5661 1 1 5 SER N N -24.458 15.558 16.619 1.00 . A A . 5 SER N 1 1
4 5662 1 1 5 SER O O -22.058 13.607 15.049 1.00 . A A . 5 SER O 1 1
4 5663 1 1 5 SER OG O -26.524 14.018 15.095 1.00 . A A . 5 SER OG 1 1
4 5664 1 1 6 SER C C -20.888 14.934 12.915 1.00 . A A . 6 SER C 1 1
4 5665 1 1 6 SER CA C -21.200 16.005 13.956 1.00 . A A . 6 SER CA 1 1
4 5666 1 1 6 SER CB C -20.099 16.035 15.018 1.00 . A A . 6 SER CB 1 1
4 5667 1 1 6 SER H H -23.146 16.495 14.628 1.00 . A A . 6 SER H 1 1
4 5668 1 1 6 SER HA H -21.241 16.966 13.465 1.00 . A A . 6 SER HA 1 1
4 5669 1 1 6 SER HB2 H -20.469 16.530 15.903 1.00 . A A . 6 SER HB2 1 1
4 5670 1 1 6 SER HB3 H -19.812 15.023 15.264 1.00 . A A . 6 SER HB3 1 1
4 5671 1 1 6 SER HG H -18.491 17.120 15.293 1.00 . A A . 6 SER HG 1 1
4 5672 1 1 6 SER N N -22.496 15.763 14.578 1.00 . A A . 6 SER N 1 1
4 5673 1 1 6 SER O O -19.767 14.433 12.839 1.00 . A A . 6 SER O 1 1
4 5674 1 1 6 SER OG O -18.957 16.732 14.549 1.00 . A A . 6 SER OG 1 1
4 5675 1 1 7 GLY C C -22.734 13.683 9.978 1.00 . A A . 7 GLY C 1 1
4 5676 1 1 7 GLY CA C -21.706 13.578 11.087 1.00 . A A . 7 GLY CA 1 1
4 5677 1 1 7 GLY H H -22.764 15.021 12.220 1.00 . A A . 7 GLY H 1 1
4 5678 1 1 7 GLY HA2 H -20.720 13.689 10.662 1.00 . A A . 7 GLY HA2 1 1
4 5679 1 1 7 GLY HA3 H -21.783 12.601 11.542 1.00 . A A . 7 GLY HA3 1 1
4 5680 1 1 7 GLY N N -21.891 14.587 12.113 1.00 . A A . 7 GLY N 1 1
4 5681 1 1 7 GLY O O -23.593 12.814 9.835 1.00 . A A . 7 GLY O 1 1
4 5682 1 1 8 ARG C C -22.914 14.673 6.750 1.00 . A A . 8 ARG C 1 1
4 5683 1 1 8 ARG CA C -23.578 14.968 8.092 1.00 . A A . 8 ARG CA 1 1
4 5684 1 1 8 ARG CB C -24.096 16.408 8.111 1.00 . A A . 8 ARG CB 1 1
4 5685 1 1 8 ARG CD C -25.611 17.975 6.859 1.00 . A A . 8 ARG CD 1 1
4 5686 1 1 8 ARG CG C -24.521 16.920 6.744 1.00 . A A . 8 ARG CG 1 1
4 5687 1 1 8 ARG CZ C -28.019 18.042 7.346 1.00 . A A . 8 ARG CZ 1 1
4 5688 1 1 8 ARG H H -21.939 15.410 9.356 1.00 . A A . 8 ARG H 1 1
4 5689 1 1 8 ARG HA H -24.411 14.294 8.224 1.00 . A A . 8 ARG HA 1 1
4 5690 1 1 8 ARG HB2 H -24.948 16.463 8.772 1.00 . A A . 8 ARG HB2 1 1
4 5691 1 1 8 ARG HB3 H -23.316 17.053 8.486 1.00 . A A . 8 ARG HB3 1 1
4 5692 1 1 8 ARG HD2 H -25.257 18.771 7.496 1.00 . A A . 8 ARG HD2 1 1
4 5693 1 1 8 ARG HD3 H -25.818 18.367 5.875 1.00 . A A . 8 ARG HD3 1 1
4 5694 1 1 8 ARG HE H -26.790 16.565 7.879 1.00 . A A . 8 ARG HE 1 1
4 5695 1 1 8 ARG HG2 H -23.665 17.355 6.251 1.00 . A A . 8 ARG HG2 1 1
4 5696 1 1 8 ARG HG3 H -24.894 16.092 6.160 1.00 . A A . 8 ARG HG3 1 1
4 5697 1 1 8 ARG HH11 H -27.313 19.637 6.327 1.00 . A A . 8 ARG HH11 1 1
4 5698 1 1 8 ARG HH12 H -29.010 19.672 6.677 1.00 . A A . 8 ARG HH12 1 1
4 5699 1 1 8 ARG HH21 H -29.022 16.599 8.346 1.00 . A A . 8 ARG HH21 1 1
4 5700 1 1 8 ARG HH22 H -29.981 17.944 7.826 1.00 . A A . 8 ARG HH22 1 1
4 5701 1 1 8 ARG N N -22.646 14.751 9.192 1.00 . A A . 8 ARG N 1 1
4 5702 1 1 8 ARG NE N -26.843 17.430 7.422 1.00 . A A . 8 ARG NE 1 1
4 5703 1 1 8 ARG NH1 N -28.123 19.213 6.734 1.00 . A A . 8 ARG NH1 1 1
4 5704 1 1 8 ARG NH2 N -29.096 17.482 7.883 1.00 . A A . 8 ARG NH2 1 1
4 5705 1 1 8 ARG O O -23.536 14.109 5.851 1.00 . A A . 8 ARG O 1 1
4 5706 1 1 9 GLN C C -20.410 13.394 5.307 1.00 . A A . 9 GLN C 1 1
4 5707 1 1 9 GLN CA C -20.901 14.836 5.393 1.00 . A A . 9 GLN CA 1 1
4 5708 1 1 9 GLN CB C -19.713 15.797 5.311 1.00 . A A . 9 GLN CB 1 1
4 5709 1 1 9 GLN CD C -17.676 16.499 3.992 1.00 . A A . 9 GLN CD 1 1
4 5710 1 1 9 GLN CG C -18.676 15.395 4.276 1.00 . A A . 9 GLN CG 1 1
4 5711 1 1 9 GLN H H -21.207 15.504 7.378 1.00 . A A . 9 GLN H 1 1
4 5712 1 1 9 GLN HA H -21.565 15.027 4.564 1.00 . A A . 9 GLN HA 1 1
4 5713 1 1 9 GLN HB2 H -20.079 16.781 5.060 1.00 . A A . 9 GLN HB2 1 1
4 5714 1 1 9 GLN HB3 H -19.230 15.836 6.276 1.00 . A A . 9 GLN HB3 1 1
4 5715 1 1 9 GLN HE21 H -19.071 17.551 3.043 1.00 . A A . 9 GLN HE21 1 1
4 5716 1 1 9 GLN HE22 H -17.505 18.277 3.120 1.00 . A A . 9 GLN HE22 1 1
4 5717 1 1 9 GLN HG2 H -18.140 14.530 4.638 1.00 . A A . 9 GLN HG2 1 1
4 5718 1 1 9 GLN HG3 H -19.183 15.143 3.356 1.00 . A A . 9 GLN HG3 1 1
4 5719 1 1 9 GLN N N -21.648 15.059 6.625 1.00 . A A . 9 GLN N 1 1
4 5720 1 1 9 GLN NE2 N -18.129 17.548 3.316 1.00 . A A . 9 GLN NE2 1 1
4 5721 1 1 9 GLN O O -19.800 12.994 4.316 1.00 . A A . 9 GLN O 1 1
4 5722 1 1 9 GLN OE1 O -16.510 16.410 4.376 1.00 . A A . 9 GLN OE1 1 1
4 5723 1 1 10 VAL C C -20.771 10.462 5.171 1.00 . A A . 10 VAL C 1 1
4 5724 1 1 10 VAL CA C -20.268 11.221 6.394 1.00 . A A . 10 VAL CA 1 1
4 5725 1 1 10 VAL CB C -20.783 10.522 7.666 1.00 . A A . 10 VAL CB 1 1
4 5726 1 1 10 VAL CG1 C -20.105 9.173 7.846 1.00 . A A . 10 VAL CG1 1 1
4 5727 1 1 10 VAL CG2 C -20.564 11.405 8.885 1.00 . A A . 10 VAL CG2 1 1
4 5728 1 1 10 VAL H H -21.171 12.996 7.113 1.00 . A A . 10 VAL H 1 1
4 5729 1 1 10 VAL HA H -19.188 11.192 6.405 1.00 . A A . 10 VAL HA 1 1
4 5730 1 1 10 VAL HB H -21.845 10.354 7.556 1.00 . A A . 10 VAL HB 1 1
4 5731 1 1 10 VAL HG11 H -19.169 9.166 7.306 1.00 . A A . 10 VAL HG11 1 1
4 5732 1 1 10 VAL HG12 H -19.916 9.001 8.896 1.00 . A A . 10 VAL HG12 1 1
4 5733 1 1 10 VAL HG13 H -20.747 8.393 7.463 1.00 . A A . 10 VAL HG13 1 1
4 5734 1 1 10 VAL HG21 H -19.840 12.171 8.648 1.00 . A A . 10 VAL HG21 1 1
4 5735 1 1 10 VAL HG22 H -21.498 11.868 9.168 1.00 . A A . 10 VAL HG22 1 1
4 5736 1 1 10 VAL HG23 H -20.198 10.804 9.705 1.00 . A A . 10 VAL HG23 1 1
4 5737 1 1 10 VAL N N -20.681 12.619 6.352 1.00 . A A . 10 VAL N 1 1
4 5738 1 1 10 VAL O O -19.984 10.036 4.327 1.00 . A A . 10 VAL O 1 1
4 5739 1 1 11 GLN C C -22.857 10.513 2.759 1.00 . A A . 11 GLN C 1 1
4 5740 1 1 11 GLN CA C -22.695 9.591 3.963 1.00 . A A . 11 GLN CA 1 1
4 5741 1 1 11 GLN CB C -24.055 9.020 4.370 1.00 . A A . 11 GLN CB 1 1
4 5742 1 1 11 GLN CD C -25.288 7.142 5.526 1.00 . A A . 11 GLN CD 1 1
4 5743 1 1 11 GLN CG C -23.959 7.843 5.328 1.00 . A A . 11 GLN CG 1 1
4 5744 1 1 11 GLN H H -22.662 10.662 5.788 1.00 . A A . 11 GLN H 1 1
4 5745 1 1 11 GLN HA H -22.040 8.777 3.691 1.00 . A A . 11 GLN HA 1 1
4 5746 1 1 11 GLN HB2 H -24.630 9.799 4.847 1.00 . A A . 11 GLN HB2 1 1
4 5747 1 1 11 GLN HB3 H -24.574 8.692 3.482 1.00 . A A . 11 GLN HB3 1 1
4 5748 1 1 11 GLN HE21 H -26.054 8.777 6.358 1.00 . A A . 11 GLN HE21 1 1
4 5749 1 1 11 GLN HE22 H -27.122 7.424 6.239 1.00 . A A . 11 GLN HE22 1 1
4 5750 1 1 11 GLN HG2 H -23.249 7.131 4.933 1.00 . A A . 11 GLN HG2 1 1
4 5751 1 1 11 GLN HG3 H -23.611 8.203 6.285 1.00 . A A . 11 GLN HG3 1 1
4 5752 1 1 11 GLN N N -22.087 10.299 5.083 1.00 . A A . 11 GLN N 1 1
4 5753 1 1 11 GLN NE2 N -26.252 7.852 6.100 1.00 . A A . 11 GLN NE2 1 1
4 5754 1 1 11 GLN O O -23.631 10.229 1.845 1.00 . A A . 11 GLN O 1 1
4 5755 1 1 11 GLN OE1 O -25.446 5.975 5.167 1.00 . A A . 11 GLN OE1 1 1
4 5756 1 1 12 LYS C C -20.808 12.782 1.044 1.00 . A A . 12 LYS C 1 1
4 5757 1 1 12 LYS CA C -22.183 12.586 1.675 1.00 . A A . 12 LYS CA 1 1
4 5758 1 1 12 LYS CB C -22.719 13.926 2.182 1.00 . A A . 12 LYS CB 1 1
4 5759 1 1 12 LYS CD C -23.195 16.290 1.475 1.00 . A A . 12 LYS CD 1 1
4 5760 1 1 12 LYS CE C -24.415 16.697 2.287 1.00 . A A . 12 LYS CE 1 1
4 5761 1 1 12 LYS CG C -23.254 14.824 1.079 1.00 . A A . 12 LYS CG 1 1
4 5762 1 1 12 LYS H H -21.523 11.792 3.523 1.00 . A A . 12 LYS H 1 1
4 5763 1 1 12 LYS HA H -22.857 12.198 0.926 1.00 . A A . 12 LYS HA 1 1
4 5764 1 1 12 LYS HB2 H -23.519 13.738 2.883 1.00 . A A . 12 LYS HB2 1 1
4 5765 1 1 12 LYS HB3 H -21.922 14.451 2.689 1.00 . A A . 12 LYS HB3 1 1
4 5766 1 1 12 LYS HD2 H -22.309 16.458 2.069 1.00 . A A . 12 LYS HD2 1 1
4 5767 1 1 12 LYS HD3 H -23.150 16.894 0.580 1.00 . A A . 12 LYS HD3 1 1
4 5768 1 1 12 LYS HE2 H -24.398 17.767 2.424 1.00 . A A . 12 LYS HE2 1 1
4 5769 1 1 12 LYS HE3 H -25.304 16.419 1.740 1.00 . A A . 12 LYS HE3 1 1
4 5770 1 1 12 LYS HG2 H -22.660 14.679 0.189 1.00 . A A . 12 LYS HG2 1 1
4 5771 1 1 12 LYS HG3 H -24.281 14.556 0.876 1.00 . A A . 12 LYS HG3 1 1
4 5772 1 1 12 LYS HZ1 H -24.724 16.720 4.352 1.00 . A A . 12 LYS HZ1 1 1
4 5773 1 1 12 LYS HZ2 H -23.495 15.670 3.856 1.00 . A A . 12 LYS HZ2 1 1
4 5774 1 1 12 LYS HZ3 H -25.115 15.247 3.617 1.00 . A A . 12 LYS HZ3 1 1
4 5775 1 1 12 LYS N N -22.122 11.620 2.766 1.00 . A A . 12 LYS N 1 1
4 5776 1 1 12 LYS NZ N -24.439 16.037 3.621 1.00 . A A . 12 LYS NZ 1 1
4 5777 1 1 12 LYS O O -20.691 13.324 -0.054 1.00 . A A . 12 LYS O 1 1
4 5778 1 1 13 GLU C C -17.746 11.093 1.118 1.00 . A A . 13 GLU C 1 1
4 5779 1 1 13 GLU CA C -18.404 12.463 1.255 1.00 . A A . 13 GLU CA 1 1
4 5780 1 1 13 GLU CB C -17.580 13.346 2.194 1.00 . A A . 13 GLU CB 1 1
4 5781 1 1 13 GLU CD C -15.509 13.563 0.763 1.00 . A A . 13 GLU CD 1 1
4 5782 1 1 13 GLU CG C -16.082 13.111 2.092 1.00 . A A . 13 GLU CG 1 1
4 5783 1 1 13 GLU H H -19.929 11.913 2.617 1.00 . A A . 13 GLU H 1 1
4 5784 1 1 13 GLU HA H -18.444 12.928 0.281 1.00 . A A . 13 GLU HA 1 1
4 5785 1 1 13 GLU HB2 H -17.778 14.382 1.961 1.00 . A A . 13 GLU HB2 1 1
4 5786 1 1 13 GLU HB3 H -17.886 13.151 3.211 1.00 . A A . 13 GLU HB3 1 1
4 5787 1 1 13 GLU HG2 H -15.590 13.657 2.883 1.00 . A A . 13 GLU HG2 1 1
4 5788 1 1 13 GLU HG3 H -15.888 12.055 2.211 1.00 . A A . 13 GLU HG3 1 1
4 5789 1 1 13 GLU N N -19.771 12.336 1.747 1.00 . A A . 13 GLU N 1 1
4 5790 1 1 13 GLU O O -17.061 10.817 0.132 1.00 . A A . 13 GLU O 1 1
4 5791 1 1 13 GLU OE1 O -15.956 13.047 -0.282 1.00 . A A . 13 GLU OE1 1 1
4 5792 1 1 13 GLU OE2 O -14.614 14.433 0.769 1.00 . A A . 13 GLU OE2 1 1
4 5793 1 1 14 LEU C C -17.300 8.350 0.685 1.00 . A A . 14 LEU C 1 1
4 5794 1 1 14 LEU CA C -17.385 8.898 2.106 1.00 . A A . 14 LEU CA 1 1
4 5795 1 1 14 LEU CB C -18.222 7.960 2.978 1.00 . A A . 14 LEU CB 1 1
4 5796 1 1 14 LEU CD1 C -16.389 6.371 3.608 1.00 . A A . 14 LEU CD1 1 1
4 5797 1 1 14 LEU CD2 C -18.778 5.653 3.784 1.00 . A A . 14 LEU CD2 1 1
4 5798 1 1 14 LEU CG C -17.780 6.497 3.006 1.00 . A A . 14 LEU CG 1 1
4 5799 1 1 14 LEU H H -18.512 10.517 2.872 1.00 . A A . 14 LEU H 1 1
4 5800 1 1 14 LEU HA H -16.387 8.962 2.515 1.00 . A A . 14 LEU HA 1 1
4 5801 1 1 14 LEU HB2 H -18.191 8.334 3.990 1.00 . A A . 14 LEU HB2 1 1
4 5802 1 1 14 LEU HB3 H -19.239 7.993 2.615 1.00 . A A . 14 LEU HB3 1 1
4 5803 1 1 14 LEU HD11 H -15.649 6.602 2.856 1.00 . A A . 14 LEU HD11 1 1
4 5804 1 1 14 LEU HD12 H -16.240 5.361 3.961 1.00 . A A . 14 LEU HD12 1 1
4 5805 1 1 14 LEU HD13 H -16.291 7.059 4.434 1.00 . A A . 14 LEU HD13 1 1
4 5806 1 1 14 LEU HD21 H -18.321 4.712 4.054 1.00 . A A . 14 LEU HD21 1 1
4 5807 1 1 14 LEU HD22 H -19.648 5.467 3.171 1.00 . A A . 14 LEU HD22 1 1
4 5808 1 1 14 LEU HD23 H -19.074 6.179 4.679 1.00 . A A . 14 LEU HD23 1 1
4 5809 1 1 14 LEU HG H -17.740 6.120 1.993 1.00 . A A . 14 LEU HG 1 1
4 5810 1 1 14 LEU N N -17.958 10.240 2.114 1.00 . A A . 14 LEU N 1 1
4 5811 1 1 14 LEU O O -16.220 8.275 0.102 1.00 . A A . 14 LEU O 1 1
4 5812 1 1 15 GLY C C -17.863 8.379 -2.228 1.00 . A A . 15 GLY C 1 1
4 5813 1 1 15 GLY CA C -18.482 7.436 -1.216 1.00 . A A . 15 GLY CA 1 1
4 5814 1 1 15 GLY H H -19.280 8.054 0.646 1.00 . A A . 15 GLY H 1 1
4 5815 1 1 15 GLY HA2 H -17.944 6.500 -1.234 1.00 . A A . 15 GLY HA2 1 1
4 5816 1 1 15 GLY HA3 H -19.510 7.254 -1.493 1.00 . A A . 15 GLY HA3 1 1
4 5817 1 1 15 GLY N N -18.449 7.970 0.133 1.00 . A A . 15 GLY N 1 1
4 5818 1 1 15 GLY O O -17.011 7.977 -3.020 1.00 . A A . 15 GLY O 1 1
4 5819 1 1 16 ASP C C -16.271 10.477 -3.319 1.00 . A A . 16 ASP C 1 1
4 5820 1 1 16 ASP CA C -17.776 10.639 -3.128 1.00 . A A . 16 ASP CA 1 1
4 5821 1 1 16 ASP CB C -18.088 12.045 -2.614 1.00 . A A . 16 ASP CB 1 1
4 5822 1 1 16 ASP CG C -17.781 13.118 -3.641 1.00 . A A . 16 ASP CG 1 1
4 5823 1 1 16 ASP H H -18.974 9.895 -1.549 1.00 . A A . 16 ASP H 1 1
4 5824 1 1 16 ASP HA H -18.264 10.496 -4.080 1.00 . A A . 16 ASP HA 1 1
4 5825 1 1 16 ASP HB2 H -19.137 12.105 -2.363 1.00 . A A . 16 ASP HB2 1 1
4 5826 1 1 16 ASP HB3 H -17.499 12.238 -1.731 1.00 . A A . 16 ASP HB3 1 1
4 5827 1 1 16 ASP N N -18.293 9.636 -2.204 1.00 . A A . 16 ASP N 1 1
4 5828 1 1 16 ASP O O -15.797 10.239 -4.430 1.00 . A A . 16 ASP O 1 1
4 5829 1 1 16 ASP OD1 O -16.856 12.912 -4.454 1.00 . A A . 16 ASP OD1 1 1
4 5830 1 1 16 ASP OD2 O -18.465 14.163 -3.630 1.00 . A A . 16 ASP OD2 1 1
4 5831 1 1 17 VAL C C -13.649 9.410 -3.280 1.00 . A A . 17 VAL C 1 1
4 5832 1 1 17 VAL CA C -14.072 10.476 -2.274 1.00 . A A . 17 VAL CA 1 1
4 5833 1 1 17 VAL CB C -13.496 10.118 -0.891 1.00 . A A . 17 VAL CB 1 1
4 5834 1 1 17 VAL CG1 C -11.987 9.943 -0.970 1.00 . A A . 17 VAL CG1 1 1
4 5835 1 1 17 VAL CG2 C -13.864 11.183 0.130 1.00 . A A . 17 VAL CG2 1 1
4 5836 1 1 17 VAL H H -15.958 10.797 -1.370 1.00 . A A . 17 VAL H 1 1
4 5837 1 1 17 VAL HA H -13.660 11.427 -2.578 1.00 . A A . 17 VAL HA 1 1
4 5838 1 1 17 VAL HB H -13.929 9.181 -0.575 1.00 . A A . 17 VAL HB 1 1
4 5839 1 1 17 VAL HG11 H -11.754 9.133 -1.647 1.00 . A A . 17 VAL HG11 1 1
4 5840 1 1 17 VAL HG12 H -11.536 10.856 -1.331 1.00 . A A . 17 VAL HG12 1 1
4 5841 1 1 17 VAL HG13 H -11.600 9.713 0.011 1.00 . A A . 17 VAL HG13 1 1
4 5842 1 1 17 VAL HG21 H -14.894 11.056 0.427 1.00 . A A . 17 VAL HG21 1 1
4 5843 1 1 17 VAL HG22 H -13.226 11.088 0.997 1.00 . A A . 17 VAL HG22 1 1
4 5844 1 1 17 VAL HG23 H -13.733 12.162 -0.306 1.00 . A A . 17 VAL HG23 1 1
4 5845 1 1 17 VAL N N -15.523 10.608 -2.227 1.00 . A A . 17 VAL N 1 1
4 5846 1 1 17 VAL O O -14.279 8.358 -3.387 1.00 . A A . 17 VAL O 1 1
4 5847 1 1 18 LEU C C -10.688 8.241 -4.622 1.00 . A A . 18 LEU C 1 1
4 5848 1 1 18 LEU CA C -12.070 8.755 -5.012 1.00 . A A . 18 LEU CA 1 1
4 5849 1 1 18 LEU CB C -12.007 9.428 -6.385 1.00 . A A . 18 LEU CB 1 1
4 5850 1 1 18 LEU CD1 C -13.635 8.241 -7.876 1.00 . A A . 18 LEU CD1 1 1
4 5851 1 1 18 LEU CD2 C -11.482 9.102 -8.814 1.00 . A A . 18 LEU CD2 1 1
4 5852 1 1 18 LEU CG C -12.164 8.504 -7.593 1.00 . A A . 18 LEU CG 1 1
4 5853 1 1 18 LEU H H -12.118 10.545 -3.884 1.00 . A A . 18 LEU H 1 1
4 5854 1 1 18 LEU HA H -12.751 7.919 -5.061 1.00 . A A . 18 LEU HA 1 1
4 5855 1 1 18 LEU HB2 H -12.794 10.165 -6.428 1.00 . A A . 18 LEU HB2 1 1
4 5856 1 1 18 LEU HB3 H -11.049 9.922 -6.467 1.00 . A A . 18 LEU HB3 1 1
4 5857 1 1 18 LEU HD11 H -14.086 7.762 -7.021 1.00 . A A . 18 LEU HD11 1 1
4 5858 1 1 18 LEU HD12 H -13.726 7.598 -8.739 1.00 . A A . 18 LEU HD12 1 1
4 5859 1 1 18 LEU HD13 H -14.136 9.178 -8.072 1.00 . A A . 18 LEU HD13 1 1
4 5860 1 1 18 LEU HD21 H -10.415 8.951 -8.740 1.00 . A A . 18 LEU HD21 1 1
4 5861 1 1 18 LEU HD22 H -11.692 10.161 -8.861 1.00 . A A . 18 LEU HD22 1 1
4 5862 1 1 18 LEU HD23 H -11.853 8.620 -9.706 1.00 . A A . 18 LEU HD23 1 1
4 5863 1 1 18 LEU HG H -11.692 7.555 -7.376 1.00 . A A . 18 LEU HG 1 1
4 5864 1 1 18 LEU N N -12.578 9.690 -4.014 1.00 . A A . 18 LEU N 1 1
4 5865 1 1 18 LEU O O -9.673 8.873 -4.914 1.00 . A A . 18 LEU O 1 1
4 5866 1 1 19 VAL C C -8.879 5.501 -4.573 1.00 . A A . 19 VAL C 1 1
4 5867 1 1 19 VAL CA C -9.398 6.487 -3.533 1.00 . A A . 19 VAL CA 1 1
4 5868 1 1 19 VAL CB C -9.554 5.759 -2.185 1.00 . A A . 19 VAL CB 1 1
4 5869 1 1 19 VAL CG1 C -8.243 5.106 -1.775 1.00 . A A . 19 VAL CG1 1 1
4 5870 1 1 19 VAL CG2 C -10.037 6.723 -1.112 1.00 . A A . 19 VAL CG2 1 1
4 5871 1 1 19 VAL H H -11.498 6.631 -3.756 1.00 . A A . 19 VAL H 1 1
4 5872 1 1 19 VAL HA H -8.674 7.279 -3.409 1.00 . A A . 19 VAL HA 1 1
4 5873 1 1 19 VAL HB H -10.297 4.983 -2.301 1.00 . A A . 19 VAL HB 1 1
4 5874 1 1 19 VAL HG11 H -7.969 5.438 -0.785 1.00 . A A . 19 VAL HG11 1 1
4 5875 1 1 19 VAL HG12 H -8.360 4.032 -1.777 1.00 . A A . 19 VAL HG12 1 1
4 5876 1 1 19 VAL HG13 H -7.469 5.385 -2.475 1.00 . A A . 19 VAL HG13 1 1
4 5877 1 1 19 VAL HG21 H -9.991 6.240 -0.147 1.00 . A A . 19 VAL HG21 1 1
4 5878 1 1 19 VAL HG22 H -9.405 7.600 -1.105 1.00 . A A . 19 VAL HG22 1 1
4 5879 1 1 19 VAL HG23 H -11.055 7.015 -1.321 1.00 . A A . 19 VAL HG23 1 1
4 5880 1 1 19 VAL N N -10.656 7.088 -3.961 1.00 . A A . 19 VAL N 1 1
4 5881 1 1 19 VAL O O -9.641 4.706 -5.125 1.00 . A A . 19 VAL O 1 1
4 5882 1 1 20 ARG C C -5.804 3.891 -5.182 1.00 . A A . 20 ARG C 1 1
4 5883 1 1 20 ARG CA C -6.956 4.669 -5.811 1.00 . A A . 20 ARG CA 1 1
4 5884 1 1 20 ARG CB C -6.449 5.470 -7.012 1.00 . A A . 20 ARG CB 1 1
4 5885 1 1 20 ARG CD C -6.004 5.545 -9.484 1.00 . A A . 20 ARG CD 1 1
4 5886 1 1 20 ARG CG C -6.450 4.684 -8.313 1.00 . A A . 20 ARG CG 1 1
4 5887 1 1 20 ARG CZ C -5.767 5.328 -11.921 1.00 . A A . 20 ARG CZ 1 1
4 5888 1 1 20 ARG H H -7.022 6.212 -4.364 1.00 . A A . 20 ARG H 1 1
4 5889 1 1 20 ARG HA H -7.706 3.969 -6.148 1.00 . A A . 20 ARG HA 1 1
4 5890 1 1 20 ARG HB2 H -7.077 6.339 -7.142 1.00 . A A . 20 ARG HB2 1 1
4 5891 1 1 20 ARG HB3 H -5.438 5.793 -6.812 1.00 . A A . 20 ARG HB3 1 1
4 5892 1 1 20 ARG HD2 H -6.723 6.338 -9.625 1.00 . A A . 20 ARG HD2 1 1
4 5893 1 1 20 ARG HD3 H -5.039 5.971 -9.254 1.00 . A A . 20 ARG HD3 1 1
4 5894 1 1 20 ARG HE H -5.931 3.799 -10.652 1.00 . A A . 20 ARG HE 1 1
4 5895 1 1 20 ARG HG2 H -5.773 3.847 -8.217 1.00 . A A . 20 ARG HG2 1 1
4 5896 1 1 20 ARG HG3 H -7.449 4.321 -8.503 1.00 . A A . 20 ARG HG3 1 1
4 5897 1 1 20 ARG HH11 H -5.788 7.228 -11.235 1.00 . A A . 20 ARG HH11 1 1
4 5898 1 1 20 ARG HH12 H -5.621 7.061 -12.952 1.00 . A A . 20 ARG HH12 1 1
4 5899 1 1 20 ARG HH21 H -5.712 3.566 -12.910 1.00 . A A . 20 ARG HH21 1 1
4 5900 1 1 20 ARG HH22 H -5.579 4.977 -13.903 1.00 . A A . 20 ARG HH22 1 1
4 5901 1 1 20 ARG N N -7.578 5.557 -4.836 1.00 . A A . 20 ARG N 1 1
4 5902 1 1 20 ARG NE N -5.900 4.775 -10.721 1.00 . A A . 20 ARG NE 1 1
4 5903 1 1 20 ARG NH1 N -5.722 6.647 -12.046 1.00 . A A . 20 ARG NH1 1 1
4 5904 1 1 20 ARG NH2 N -5.679 4.561 -13.000 1.00 . A A . 20 ARG NH2 1 1
4 5905 1 1 20 ARG O O -5.059 4.423 -4.357 1.00 . A A . 20 ARG O 1 1
4 5906 1 1 21 LEU C C -3.607 1.410 -6.144 1.00 . A A . 21 LEU C 1 1
4 5907 1 1 21 LEU CA C -4.603 1.778 -5.048 1.00 . A A . 21 LEU CA 1 1
4 5908 1 1 21 LEU CB C -5.197 0.509 -4.436 1.00 . A A . 21 LEU CB 1 1
4 5909 1 1 21 LEU CD1 C -3.325 0.211 -2.796 1.00 . A A . 21 LEU CD1 1 1
4 5910 1 1 21 LEU CD2 C -4.923 -1.666 -3.220 1.00 . A A . 21 LEU CD2 1 1
4 5911 1 1 21 LEU CG C -4.197 -0.478 -3.834 1.00 . A A . 21 LEU CG 1 1
4 5912 1 1 21 LEU H H -6.288 2.262 -6.234 1.00 . A A . 21 LEU H 1 1
4 5913 1 1 21 LEU HA H -4.085 2.331 -4.279 1.00 . A A . 21 LEU HA 1 1
4 5914 1 1 21 LEU HB2 H -5.879 0.807 -3.654 1.00 . A A . 21 LEU HB2 1 1
4 5915 1 1 21 LEU HB3 H -5.746 -0.006 -5.212 1.00 . A A . 21 LEU HB3 1 1
4 5916 1 1 21 LEU HD11 H -2.555 -0.468 -2.464 1.00 . A A . 21 LEU HD11 1 1
4 5917 1 1 21 LEU HD12 H -3.934 0.505 -1.953 1.00 . A A . 21 LEU HD12 1 1
4 5918 1 1 21 LEU HD13 H -2.870 1.088 -3.233 1.00 . A A . 21 LEU HD13 1 1
4 5919 1 1 21 LEU HD21 H -4.696 -2.558 -3.786 1.00 . A A . 21 LEU HD21 1 1
4 5920 1 1 21 LEU HD22 H -5.988 -1.487 -3.242 1.00 . A A . 21 LEU HD22 1 1
4 5921 1 1 21 LEU HD23 H -4.600 -1.796 -2.198 1.00 . A A . 21 LEU HD23 1 1
4 5922 1 1 21 LEU HG H -3.550 -0.849 -4.618 1.00 . A A . 21 LEU HG 1 1
4 5923 1 1 21 LEU N N -5.664 2.630 -5.574 1.00 . A A . 21 LEU N 1 1
4 5924 1 1 21 LEU O O -3.966 0.777 -7.137 1.00 . A A . 21 LEU O 1 1
4 5925 1 1 22 HIS C C -0.640 0.178 -6.623 1.00 . A A . 22 HIS C 1 1
4 5926 1 1 22 HIS CA C -1.304 1.518 -6.925 1.00 . A A . 22 HIS CA 1 1
4 5927 1 1 22 HIS CB C -0.256 2.631 -6.924 1.00 . A A . 22 HIS CB 1 1
4 5928 1 1 22 HIS CD2 C -1.632 4.647 -6.047 1.00 . A A . 22 HIS CD2 1 1
4 5929 1 1 22 HIS CE1 C -1.286 6.023 -7.718 1.00 . A A . 22 HIS CE1 1 1
4 5930 1 1 22 HIS CG C -0.845 4.008 -6.944 1.00 . A A . 22 HIS CG 1 1
4 5931 1 1 22 HIS H H -2.128 2.310 -5.143 1.00 . A A . 22 HIS H 1 1
4 5932 1 1 22 HIS HA H -1.761 1.467 -7.902 1.00 . A A . 22 HIS HA 1 1
4 5933 1 1 22 HIS HB2 H 0.352 2.544 -6.035 1.00 . A A . 22 HIS HB2 1 1
4 5934 1 1 22 HIS HB3 H 0.373 2.526 -7.796 1.00 . A A . 22 HIS HB3 1 1
4 5935 1 1 22 HIS HD1 H -0.116 4.727 -8.785 1.00 . A A . 22 HIS HD1 1 1
4 5936 1 1 22 HIS HD2 H -1.989 4.249 -5.108 1.00 . A A . 22 HIS HD2 1 1
4 5937 1 1 22 HIS HE1 H -1.309 6.898 -8.351 1.00 . A A . 22 HIS HE1 1 1
4 5938 1 1 22 HIS HE2 H -2.364 6.616 -6.081 1.00 . A A . 22 HIS HE2 1 1
4 5939 1 1 22 HIS N N -2.353 1.809 -5.955 1.00 . A A . 22 HIS N 1 1
4 5940 1 1 22 HIS ND1 N -0.647 4.897 -7.980 1.00 . A A . 22 HIS ND1 1 1
4 5941 1 1 22 HIS NE2 N -1.892 5.898 -6.552 1.00 . A A . 22 HIS NE2 1 1
4 5942 1 1 22 HIS O O -0.737 -0.336 -5.510 1.00 . A A . 22 HIS O 1 1
4 5943 1 1 23 ASN C C 1.512 -1.698 -6.165 1.00 . A A . 23 ASN C 1 1
4 5944 1 1 23 ASN CA C 0.712 -1.664 -7.464 1.00 . A A . 23 ASN CA 1 1
4 5945 1 1 23 ASN CB C 1.638 -1.925 -8.653 1.00 . A A . 23 ASN CB 1 1
4 5946 1 1 23 ASN CG C 0.910 -2.553 -9.826 1.00 . A A . 23 ASN CG 1 1
4 5947 1 1 23 ASN H H 0.075 0.076 -8.488 1.00 . A A . 23 ASN H 1 1
4 5948 1 1 23 ASN HA H -0.042 -2.436 -7.429 1.00 . A A . 23 ASN HA 1 1
4 5949 1 1 23 ASN HB2 H 2.066 -0.988 -8.980 1.00 . A A . 23 ASN HB2 1 1
4 5950 1 1 23 ASN HB3 H 2.430 -2.591 -8.346 1.00 . A A . 23 ASN HB3 1 1
4 5951 1 1 23 ASN HD21 H 1.951 -1.437 -11.101 1.00 . A A . 23 ASN HD21 1 1
4 5952 1 1 23 ASN HD22 H 0.800 -2.514 -11.810 1.00 . A A . 23 ASN HD22 1 1
4 5953 1 1 23 ASN N N 0.033 -0.382 -7.623 1.00 . A A . 23 ASN N 1 1
4 5954 1 1 23 ASN ND2 N 1.255 -2.125 -11.034 1.00 . A A . 23 ASN ND2 1 1
4 5955 1 1 23 ASN O O 2.345 -0.832 -5.897 1.00 . A A . 23 ASN O 1 1
4 5956 1 1 23 ASN OD1 O 0.047 -3.413 -9.647 1.00 . A A . 23 ASN OD1 1 1
4 5957 1 1 24 PRO C C 3.407 -3.276 -4.227 1.00 . A A . 24 PRO C 1 1
4 5958 1 1 24 PRO CA C 1.940 -2.895 -4.054 1.00 . A A . 24 PRO CA 1 1
4 5959 1 1 24 PRO CB C 1.167 -4.037 -3.390 1.00 . A A . 24 PRO CB 1 1
4 5960 1 1 24 PRO CD C 0.274 -3.791 -5.594 1.00 . A A . 24 PRO CD 1 1
4 5961 1 1 24 PRO CG C 0.574 -4.803 -4.522 1.00 . A A . 24 PRO CG 1 1
4 5962 1 1 24 PRO HA H 1.870 -2.007 -3.444 1.00 . A A . 24 PRO HA 1 1
4 5963 1 1 24 PRO HB2 H 1.846 -4.647 -2.812 1.00 . A A . 24 PRO HB2 1 1
4 5964 1 1 24 PRO HB3 H 0.402 -3.631 -2.745 1.00 . A A . 24 PRO HB3 1 1
4 5965 1 1 24 PRO HD2 H 0.421 -4.223 -6.572 1.00 . A A . 24 PRO HD2 1 1
4 5966 1 1 24 PRO HD3 H -0.735 -3.420 -5.491 1.00 . A A . 24 PRO HD3 1 1
4 5967 1 1 24 PRO HG2 H 1.283 -5.532 -4.883 1.00 . A A . 24 PRO HG2 1 1
4 5968 1 1 24 PRO HG3 H -0.335 -5.288 -4.200 1.00 . A A . 24 PRO HG3 1 1
4 5969 1 1 24 PRO N N 1.254 -2.722 -5.338 1.00 . A A . 24 PRO N 1 1
4 5970 1 1 24 PRO O O 3.754 -4.457 -4.251 1.00 . A A . 24 PRO O 1 1
4 5971 1 1 25 VAL C C 6.225 -3.463 -3.464 1.00 . A A . 25 VAL C 1 1
4 5972 1 1 25 VAL CA C 5.695 -2.496 -4.517 1.00 . A A . 25 VAL CA 1 1
4 5973 1 1 25 VAL CB C 6.488 -1.179 -4.434 1.00 . A A . 25 VAL CB 1 1
4 5974 1 1 25 VAL CG1 C 7.967 -1.429 -4.683 1.00 . A A . 25 VAL CG1 1 1
4 5975 1 1 25 VAL CG2 C 5.937 -0.163 -5.424 1.00 . A A . 25 VAL CG2 1 1
4 5976 1 1 25 VAL H H 3.928 -1.348 -4.321 1.00 . A A . 25 VAL H 1 1
4 5977 1 1 25 VAL HA H 5.851 -2.925 -5.496 1.00 . A A . 25 VAL HA 1 1
4 5978 1 1 25 VAL HB H 6.376 -0.777 -3.438 1.00 . A A . 25 VAL HB 1 1
4 5979 1 1 25 VAL HG11 H 8.276 -0.904 -5.575 1.00 . A A . 25 VAL HG11 1 1
4 5980 1 1 25 VAL HG12 H 8.540 -1.074 -3.839 1.00 . A A . 25 VAL HG12 1 1
4 5981 1 1 25 VAL HG13 H 8.136 -2.488 -4.813 1.00 . A A . 25 VAL HG13 1 1
4 5982 1 1 25 VAL HG21 H 6.637 0.652 -5.529 1.00 . A A . 25 VAL HG21 1 1
4 5983 1 1 25 VAL HG22 H 5.789 -0.637 -6.383 1.00 . A A . 25 VAL HG22 1 1
4 5984 1 1 25 VAL HG23 H 4.993 0.217 -5.062 1.00 . A A . 25 VAL HG23 1 1
4 5985 1 1 25 VAL N N 4.265 -2.267 -4.348 1.00 . A A . 25 VAL N 1 1
4 5986 1 1 25 VAL O O 6.391 -3.099 -2.299 1.00 . A A . 25 VAL O 1 1
4 5987 1 1 26 VAL C C 8.462 -5.451 -2.618 1.00 . A A . 26 VAL C 1 1
4 5988 1 1 26 VAL CA C 7.003 -5.717 -2.974 1.00 . A A . 26 VAL CA 1 1
4 5989 1 1 26 VAL CB C 6.884 -7.125 -3.586 1.00 . A A . 26 VAL CB 1 1
4 5990 1 1 26 VAL CG1 C 7.716 -7.227 -4.856 1.00 . A A . 26 VAL CG1 1 1
4 5991 1 1 26 VAL CG2 C 7.304 -8.182 -2.577 1.00 . A A . 26 VAL CG2 1 1
4 5992 1 1 26 VAL H H 6.337 -4.927 -4.821 1.00 . A A . 26 VAL H 1 1
4 5993 1 1 26 VAL HA H 6.412 -5.688 -2.070 1.00 . A A . 26 VAL HA 1 1
4 5994 1 1 26 VAL HB H 5.849 -7.295 -3.846 1.00 . A A . 26 VAL HB 1 1
4 5995 1 1 26 VAL HG11 H 7.374 -8.067 -5.443 1.00 . A A . 26 VAL HG11 1 1
4 5996 1 1 26 VAL HG12 H 7.611 -6.318 -5.430 1.00 . A A . 26 VAL HG12 1 1
4 5997 1 1 26 VAL HG13 H 8.754 -7.371 -4.594 1.00 . A A . 26 VAL HG13 1 1
4 5998 1 1 26 VAL HG21 H 7.612 -7.701 -1.661 1.00 . A A . 26 VAL HG21 1 1
4 5999 1 1 26 VAL HG22 H 6.470 -8.839 -2.375 1.00 . A A . 26 VAL HG22 1 1
4 6000 1 1 26 VAL HG23 H 8.125 -8.757 -2.977 1.00 . A A . 26 VAL HG23 1 1
4 6001 1 1 26 VAL N N 6.490 -4.697 -3.880 1.00 . A A . 26 VAL N 1 1
4 6002 1 1 26 VAL O O 9.341 -5.496 -3.480 1.00 . A A . 26 VAL O 1 1
4 6003 1 1 27 LEU C C 10.750 -6.186 -0.409 1.00 . A A . 27 LEU C 1 1
4 6004 1 1 27 LEU CA C 10.067 -4.904 -0.871 1.00 . A A . 27 LEU CA 1 1
4 6005 1 1 27 LEU CB C 10.035 -3.888 0.273 1.00 . A A . 27 LEU CB 1 1
4 6006 1 1 27 LEU CD1 C 9.145 -1.759 1.250 1.00 . A A . 27 LEU CD1 1 1
4 6007 1 1 27 LEU CD2 C 10.137 -1.759 -1.046 1.00 . A A . 27 LEU CD2 1 1
4 6008 1 1 27 LEU CG C 9.339 -2.560 -0.028 1.00 . A A . 27 LEU CG 1 1
4 6009 1 1 27 LEU H H 7.972 -5.155 -0.703 1.00 . A A . 27 LEU H 1 1
4 6010 1 1 27 LEU HA H 10.627 -4.488 -1.695 1.00 . A A . 27 LEU HA 1 1
4 6011 1 1 27 LEU HB2 H 9.526 -4.346 1.107 1.00 . A A . 27 LEU HB2 1 1
4 6012 1 1 27 LEU HB3 H 11.057 -3.673 0.551 1.00 . A A . 27 LEU HB3 1 1
4 6013 1 1 27 LEU HD11 H 8.333 -2.183 1.821 1.00 . A A . 27 LEU HD11 1 1
4 6014 1 1 27 LEU HD12 H 8.912 -0.734 1.000 1.00 . A A . 27 LEU HD12 1 1
4 6015 1 1 27 LEU HD13 H 10.052 -1.789 1.835 1.00 . A A . 27 LEU HD13 1 1
4 6016 1 1 27 LEU HD21 H 10.986 -2.340 -1.375 1.00 . A A . 27 LEU HD21 1 1
4 6017 1 1 27 LEU HD22 H 10.483 -0.842 -0.592 1.00 . A A . 27 LEU HD22 1 1
4 6018 1 1 27 LEU HD23 H 9.509 -1.527 -1.893 1.00 . A A . 27 LEU HD23 1 1
4 6019 1 1 27 LEU HG H 8.363 -2.759 -0.448 1.00 . A A . 27 LEU HG 1 1
4 6020 1 1 27 LEU N N 8.713 -5.176 -1.343 1.00 . A A . 27 LEU N 1 1
4 6021 1 1 27 LEU O O 11.910 -6.439 -0.739 1.00 . A A . 27 LEU O 1 1
4 6022 1 1 28 THR C C 9.498 -9.346 0.853 1.00 . A A . 28 THR C 1 1
4 6023 1 1 28 THR CA C 10.560 -8.253 0.863 1.00 . A A . 28 THR CA 1 1
4 6024 1 1 28 THR CB C 11.105 -8.094 2.295 1.00 . A A . 28 THR CB 1 1
4 6025 1 1 28 THR CG2 C 12.588 -7.756 2.275 1.00 . A A . 28 THR CG2 1 1
4 6026 1 1 28 THR H H 9.107 -6.739 0.585 1.00 . A A . 28 THR H 1 1
4 6027 1 1 28 THR HA H 11.376 -8.551 0.220 1.00 . A A . 28 THR HA 1 1
4 6028 1 1 28 THR HB H 10.971 -9.029 2.820 1.00 . A A . 28 THR HB 1 1
4 6029 1 1 28 THR HG1 H 10.093 -6.403 2.351 1.00 . A A . 28 THR HG1 1 1
4 6030 1 1 28 THR HG21 H 13.131 -8.484 2.859 1.00 . A A . 28 THR HG21 1 1
4 6031 1 1 28 THR HG22 H 12.738 -6.773 2.696 1.00 . A A . 28 THR HG22 1 1
4 6032 1 1 28 THR HG23 H 12.947 -7.771 1.257 1.00 . A A . 28 THR HG23 1 1
4 6033 1 1 28 THR N N 10.024 -6.995 0.356 1.00 . A A . 28 THR N 1 1
4 6034 1 1 28 THR O O 8.298 -9.079 0.794 1.00 . A A . 28 THR O 1 1
4 6035 1 1 28 THR OG1 O 10.385 -7.065 2.982 1.00 . A A . 28 THR OG1 1 1
4 6036 1 1 29 PRO C C 8.256 -11.886 2.211 1.00 . A A . 29 PRO C 1 1
4 6037 1 1 29 PRO CA C 9.051 -11.769 0.915 1.00 . A A . 29 PRO CA 1 1
4 6038 1 1 29 PRO CB C 10.006 -12.955 0.765 1.00 . A A . 29 PRO CB 1 1
4 6039 1 1 29 PRO CD C 11.365 -11.001 0.987 1.00 . A A . 29 PRO CD 1 1
4 6040 1 1 29 PRO CG C 11.304 -12.468 1.310 1.00 . A A . 29 PRO CG 1 1
4 6041 1 1 29 PRO HA H 8.370 -11.744 0.077 1.00 . A A . 29 PRO HA 1 1
4 6042 1 1 29 PRO HB2 H 9.630 -13.797 1.329 1.00 . A A . 29 PRO HB2 1 1
4 6043 1 1 29 PRO HB3 H 10.092 -13.223 -0.278 1.00 . A A . 29 PRO HB3 1 1
4 6044 1 1 29 PRO HD2 H 11.874 -10.462 1.772 1.00 . A A . 29 PRO HD2 1 1
4 6045 1 1 29 PRO HD3 H 11.857 -10.844 0.038 1.00 . A A . 29 PRO HD3 1 1
4 6046 1 1 29 PRO HG2 H 11.332 -12.618 2.379 1.00 . A A . 29 PRO HG2 1 1
4 6047 1 1 29 PRO HG3 H 12.121 -12.991 0.835 1.00 . A A . 29 PRO HG3 1 1
4 6048 1 1 29 PRO N N 9.947 -10.609 0.914 1.00 . A A . 29 PRO N 1 1
4 6049 1 1 29 PRO O O 7.379 -12.741 2.339 1.00 . A A . 29 PRO O 1 1
4 6050 1 1 30 THR C C 7.214 -9.684 4.732 1.00 . A A . 30 THR C 1 1
4 6051 1 1 30 THR CA C 7.881 -11.027 4.457 1.00 . A A . 30 THR CA 1 1
4 6052 1 1 30 THR CB C 8.852 -11.350 5.609 1.00 . A A . 30 THR CB 1 1
4 6053 1 1 30 THR CG2 C 9.306 -12.800 5.542 1.00 . A A . 30 THR CG2 1 1
4 6054 1 1 30 THR H H 9.274 -10.362 3.009 1.00 . A A . 30 THR H 1 1
4 6055 1 1 30 THR HA H 7.123 -11.795 4.427 1.00 . A A . 30 THR HA 1 1
4 6056 1 1 30 THR HB H 8.339 -11.191 6.547 1.00 . A A . 30 THR HB 1 1
4 6057 1 1 30 THR HG1 H 10.662 -10.794 6.160 1.00 . A A . 30 THR HG1 1 1
4 6058 1 1 30 THR HG21 H 8.570 -13.431 6.019 1.00 . A A . 30 THR HG21 1 1
4 6059 1 1 30 THR HG22 H 10.253 -12.904 6.051 1.00 . A A . 30 THR HG22 1 1
4 6060 1 1 30 THR HG23 H 9.417 -13.095 4.510 1.00 . A A . 30 THR HG23 1 1
4 6061 1 1 30 THR N N 8.566 -11.020 3.171 1.00 . A A . 30 THR N 1 1
4 6062 1 1 30 THR O O 6.404 -9.557 5.651 1.00 . A A . 30 THR O 1 1
4 6063 1 1 30 THR OG1 O 9.991 -10.485 5.547 1.00 . A A . 30 THR OG1 1 1
4 6064 1 1 31 THR C C 6.769 -6.683 2.732 1.00 . A A . 31 THR C 1 1
4 6065 1 1 31 THR CA C 6.993 -7.348 4.086 1.00 . A A . 31 THR CA 1 1
4 6066 1 1 31 THR CB C 7.904 -6.449 4.942 1.00 . A A . 31 THR CB 1 1
4 6067 1 1 31 THR CG2 C 7.143 -5.234 5.451 1.00 . A A . 31 THR CG2 1 1
4 6068 1 1 31 THR H H 8.209 -8.845 3.214 1.00 . A A . 31 THR H 1 1
4 6069 1 1 31 THR HA H 6.042 -7.446 4.590 1.00 . A A . 31 THR HA 1 1
4 6070 1 1 31 THR HB H 8.727 -6.108 4.329 1.00 . A A . 31 THR HB 1 1
4 6071 1 1 31 THR HG1 H 9.344 -7.410 5.887 1.00 . A A . 31 THR HG1 1 1
4 6072 1 1 31 THR HG21 H 6.723 -5.453 6.422 1.00 . A A . 31 THR HG21 1 1
4 6073 1 1 31 THR HG22 H 6.348 -4.993 4.761 1.00 . A A . 31 THR HG22 1 1
4 6074 1 1 31 THR HG23 H 7.817 -4.395 5.531 1.00 . A A . 31 THR HG23 1 1
4 6075 1 1 31 THR N N 7.558 -8.682 3.929 1.00 . A A . 31 THR N 1 1
4 6076 1 1 31 THR O O 7.584 -6.818 1.820 1.00 . A A . 31 THR O 1 1
4 6077 1 1 31 THR OG1 O 8.423 -7.191 6.051 1.00 . A A . 31 THR OG1 1 1
4 6078 1 1 32 VAL C C 4.824 -3.862 1.638 1.00 . A A . 32 VAL C 1 1
4 6079 1 1 32 VAL CA C 5.327 -5.276 1.366 1.00 . A A . 32 VAL CA 1 1
4 6080 1 1 32 VAL CB C 4.258 -6.044 0.566 1.00 . A A . 32 VAL CB 1 1
4 6081 1 1 32 VAL CG1 C 3.783 -5.219 -0.620 1.00 . A A . 32 VAL CG1 1 1
4 6082 1 1 32 VAL CG2 C 4.801 -7.389 0.107 1.00 . A A . 32 VAL CG2 1 1
4 6083 1 1 32 VAL H H 5.046 -5.893 3.371 1.00 . A A . 32 VAL H 1 1
4 6084 1 1 32 VAL HA H 6.224 -5.219 0.767 1.00 . A A . 32 VAL HA 1 1
4 6085 1 1 32 VAL HB H 3.413 -6.223 1.214 1.00 . A A . 32 VAL HB 1 1
4 6086 1 1 32 VAL HG11 H 2.922 -5.694 -1.066 1.00 . A A . 32 VAL HG11 1 1
4 6087 1 1 32 VAL HG12 H 3.516 -4.227 -0.285 1.00 . A A . 32 VAL HG12 1 1
4 6088 1 1 32 VAL HG13 H 4.575 -5.151 -1.351 1.00 . A A . 32 VAL HG13 1 1
4 6089 1 1 32 VAL HG21 H 5.227 -7.286 -0.880 1.00 . A A . 32 VAL HG21 1 1
4 6090 1 1 32 VAL HG22 H 5.565 -7.723 0.795 1.00 . A A . 32 VAL HG22 1 1
4 6091 1 1 32 VAL HG23 H 4.000 -8.111 0.081 1.00 . A A . 32 VAL HG23 1 1
4 6092 1 1 32 VAL N N 5.658 -5.964 2.608 1.00 . A A . 32 VAL N 1 1
4 6093 1 1 32 VAL O O 4.156 -3.613 2.641 1.00 . A A . 32 VAL O 1 1
4 6094 1 1 33 GLN C C 3.467 -1.278 0.073 1.00 . A A . 33 GLN C 1 1
4 6095 1 1 33 GLN CA C 4.732 -1.551 0.880 1.00 . A A . 33 GLN CA 1 1
4 6096 1 1 33 GLN CB C 5.851 -0.610 0.432 1.00 . A A . 33 GLN CB 1 1
4 6097 1 1 33 GLN CD C 4.526 1.499 0.013 1.00 . A A . 33 GLN CD 1 1
4 6098 1 1 33 GLN CG C 5.622 0.840 0.826 1.00 . A A . 33 GLN CG 1 1
4 6099 1 1 33 GLN H H 5.685 -3.201 -0.041 1.00 . A A . 33 GLN H 1 1
4 6100 1 1 33 GLN HA H 4.522 -1.374 1.924 1.00 . A A . 33 GLN HA 1 1
4 6101 1 1 33 GLN HB2 H 6.780 -0.939 0.874 1.00 . A A . 33 GLN HB2 1 1
4 6102 1 1 33 GLN HB3 H 5.936 -0.659 -0.644 1.00 . A A . 33 GLN HB3 1 1
4 6103 1 1 33 GLN HE21 H 3.558 1.998 1.677 1.00 . A A . 33 GLN HE21 1 1
4 6104 1 1 33 GLN HE22 H 2.808 2.482 0.198 1.00 . A A . 33 GLN HE22 1 1
4 6105 1 1 33 GLN HG2 H 5.346 0.876 1.870 1.00 . A A . 33 GLN HG2 1 1
4 6106 1 1 33 GLN HG3 H 6.540 1.389 0.679 1.00 . A A . 33 GLN HG3 1 1
4 6107 1 1 33 GLN N N 5.151 -2.941 0.737 1.00 . A A . 33 GLN N 1 1
4 6108 1 1 33 GLN NE2 N 3.529 2.048 0.698 1.00 . A A . 33 GLN NE2 1 1
4 6109 1 1 33 GLN O O 3.404 -1.575 -1.120 1.00 . A A . 33 GLN O 1 1
4 6110 1 1 33 GLN OE1 O 4.574 1.516 -1.217 1.00 . A A . 33 GLN OE1 1 1
4 6111 1 1 34 VAL C C 0.938 1.106 0.073 1.00 . A A . 34 VAL C 1 1
4 6112 1 1 34 VAL CA C 1.199 -0.396 0.074 1.00 . A A . 34 VAL CA 1 1
4 6113 1 1 34 VAL CB C 0.017 -1.111 0.757 1.00 . A A . 34 VAL CB 1 1
4 6114 1 1 34 VAL CG1 C -1.286 -0.794 0.040 1.00 . A A . 34 VAL CG1 1 1
4 6115 1 1 34 VAL CG2 C 0.259 -2.612 0.805 1.00 . A A . 34 VAL CG2 1 1
4 6116 1 1 34 VAL H H 2.572 -0.498 1.681 1.00 . A A . 34 VAL H 1 1
4 6117 1 1 34 VAL HA H 1.259 -0.742 -0.948 1.00 . A A . 34 VAL HA 1 1
4 6118 1 1 34 VAL HB H -0.059 -0.747 1.772 1.00 . A A . 34 VAL HB 1 1
4 6119 1 1 34 VAL HG11 H -1.777 0.032 0.533 1.00 . A A . 34 VAL HG11 1 1
4 6120 1 1 34 VAL HG12 H -1.077 -0.530 -0.987 1.00 . A A . 34 VAL HG12 1 1
4 6121 1 1 34 VAL HG13 H -1.930 -1.661 0.065 1.00 . A A . 34 VAL HG13 1 1
4 6122 1 1 34 VAL HG21 H 0.037 -2.980 1.795 1.00 . A A . 34 VAL HG21 1 1
4 6123 1 1 34 VAL HG22 H -0.382 -3.103 0.087 1.00 . A A . 34 VAL HG22 1 1
4 6124 1 1 34 VAL HG23 H 1.291 -2.819 0.566 1.00 . A A . 34 VAL HG23 1 1
4 6125 1 1 34 VAL N N 2.462 -0.710 0.731 1.00 . A A . 34 VAL N 1 1
4 6126 1 1 34 VAL O O 0.908 1.743 1.127 1.00 . A A . 34 VAL O 1 1
4 6127 1 1 35 THR C C -0.836 3.349 -1.959 1.00 . A A . 35 THR C 1 1
4 6128 1 1 35 THR CA C 0.492 3.096 -1.255 1.00 . A A . 35 THR CA 1 1
4 6129 1 1 35 THR CB C 1.618 3.796 -2.040 1.00 . A A . 35 THR CB 1 1
4 6130 1 1 35 THR CG2 C 1.362 5.292 -2.134 1.00 . A A . 35 THR CG2 1 1
4 6131 1 1 35 THR H H 0.786 1.108 -1.920 1.00 . A A . 35 THR H 1 1
4 6132 1 1 35 THR HA H 0.452 3.525 -0.265 1.00 . A A . 35 THR HA 1 1
4 6133 1 1 35 THR HB H 1.646 3.387 -3.040 1.00 . A A . 35 THR HB 1 1
4 6134 1 1 35 THR HG1 H 3.175 4.367 -0.973 1.00 . A A . 35 THR HG1 1 1
4 6135 1 1 35 THR HG21 H 0.911 5.639 -1.216 1.00 . A A . 35 THR HG21 1 1
4 6136 1 1 35 THR HG22 H 0.697 5.493 -2.961 1.00 . A A . 35 THR HG22 1 1
4 6137 1 1 35 THR HG23 H 2.298 5.808 -2.292 1.00 . A A . 35 THR HG23 1 1
4 6138 1 1 35 THR N N 0.750 1.668 -1.117 1.00 . A A . 35 THR N 1 1
4 6139 1 1 35 THR O O -1.283 2.540 -2.772 1.00 . A A . 35 THR O 1 1
4 6140 1 1 35 THR OG1 O 2.879 3.561 -1.404 1.00 . A A . 35 THR OG1 1 1
4 6141 1 1 36 TRP C C -2.936 6.349 -2.243 1.00 . A A . 36 TRP C 1 1
4 6142 1 1 36 TRP CA C -2.740 4.837 -2.245 1.00 . A A . 36 TRP CA 1 1
4 6143 1 1 36 TRP CB C -3.889 4.160 -1.495 1.00 . A A . 36 TRP CB 1 1
4 6144 1 1 36 TRP CD1 C -4.503 5.713 0.449 1.00 . A A . 36 TRP CD1 1 1
4 6145 1 1 36 TRP CD2 C -3.513 3.803 1.073 1.00 . A A . 36 TRP CD2 1 1
4 6146 1 1 36 TRP CE2 C -3.796 4.560 2.226 1.00 . A A . 36 TRP CE2 1 1
4 6147 1 1 36 TRP CE3 C -2.891 2.560 1.219 1.00 . A A . 36 TRP CE3 1 1
4 6148 1 1 36 TRP CG C -3.974 4.558 -0.053 1.00 . A A . 36 TRP CG 1 1
4 6149 1 1 36 TRP CH2 C -2.868 2.894 3.620 1.00 . A A . 36 TRP CH2 1 1
4 6150 1 1 36 TRP CZ2 C -3.477 4.114 3.506 1.00 . A A . 36 TRP CZ2 1 1
4 6151 1 1 36 TRP CZ3 C -2.575 2.119 2.489 1.00 . A A . 36 TRP CZ3 1 1
4 6152 1 1 36 TRP H H -1.055 5.082 -0.986 1.00 . A A . 36 TRP H 1 1
4 6153 1 1 36 TRP HA H -2.734 4.487 -3.267 1.00 . A A . 36 TRP HA 1 1
4 6154 1 1 36 TRP HB2 H -4.824 4.423 -1.969 1.00 . A A . 36 TRP HB2 1 1
4 6155 1 1 36 TRP HB3 H -3.756 3.089 -1.539 1.00 . A A . 36 TRP HB3 1 1
4 6156 1 1 36 TRP HD1 H -4.935 6.496 -0.155 1.00 . A A . 36 TRP HD1 1 1
4 6157 1 1 36 TRP HE1 H -4.708 6.440 2.409 1.00 . A A . 36 TRP HE1 1 1
4 6158 1 1 36 TRP HE3 H -2.657 1.949 0.360 1.00 . A A . 36 TRP HE3 1 1
4 6159 1 1 36 TRP HH2 H -2.603 2.509 4.592 1.00 . A A . 36 TRP HH2 1 1
4 6160 1 1 36 TRP HZ2 H -3.697 4.699 4.387 1.00 . A A . 36 TRP HZ2 1 1
4 6161 1 1 36 TRP HZ3 H -2.093 1.161 2.622 1.00 . A A . 36 TRP HZ3 1 1
4 6162 1 1 36 TRP N N -1.462 4.477 -1.642 1.00 . A A . 36 TRP N 1 1
4 6163 1 1 36 TRP NE1 N -4.399 5.721 1.819 1.00 . A A . 36 TRP NE1 1 1
4 6164 1 1 36 TRP O O -2.684 7.017 -1.240 1.00 . A A . 36 TRP O 1 1
4 6165 1 1 37 THR C C -5.090 8.659 -3.304 1.00 . A A . 37 THR C 1 1
4 6166 1 1 37 THR CA C -3.618 8.317 -3.502 1.00 . A A . 37 THR CA 1 1
4 6167 1 1 37 THR CB C -3.162 8.838 -4.878 1.00 . A A . 37 THR CB 1 1
4 6168 1 1 37 THR CG2 C -4.069 8.314 -5.982 1.00 . A A . 37 THR CG2 1 1
4 6169 1 1 37 THR H H -3.572 6.299 -4.138 1.00 . A A . 37 THR H 1 1
4 6170 1 1 37 THR HA H -3.037 8.818 -2.741 1.00 . A A . 37 THR HA 1 1
4 6171 1 1 37 THR HB H -2.156 8.488 -5.063 1.00 . A A . 37 THR HB 1 1
4 6172 1 1 37 THR HG1 H -2.822 10.586 -5.725 1.00 . A A . 37 THR HG1 1 1
4 6173 1 1 37 THR HG21 H -4.500 7.372 -5.678 1.00 . A A . 37 THR HG21 1 1
4 6174 1 1 37 THR HG22 H -3.493 8.173 -6.884 1.00 . A A . 37 THR HG22 1 1
4 6175 1 1 37 THR HG23 H -4.858 9.027 -6.167 1.00 . A A . 37 THR HG23 1 1
4 6176 1 1 37 THR N N -3.389 6.884 -3.373 1.00 . A A . 37 THR N 1 1
4 6177 1 1 37 THR O O -5.973 7.919 -3.739 1.00 . A A . 37 THR O 1 1
4 6178 1 1 37 THR OG1 O -3.168 10.269 -4.887 1.00 . A A . 37 THR OG1 1 1
4 6179 1 1 38 VAL C C -6.964 11.610 -2.978 1.00 . A A . 38 VAL C 1 1
4 6180 1 1 38 VAL CA C -6.715 10.225 -2.392 1.00 . A A . 38 VAL CA 1 1
4 6181 1 1 38 VAL CB C -7.024 10.255 -0.883 1.00 . A A . 38 VAL CB 1 1
4 6182 1 1 38 VAL CG1 C -6.549 8.974 -0.215 1.00 . A A . 38 VAL CG1 1 1
4 6183 1 1 38 VAL CG2 C -6.386 11.473 -0.234 1.00 . A A . 38 VAL CG2 1 1
4 6184 1 1 38 VAL H H -4.602 10.331 -2.323 1.00 . A A . 38 VAL H 1 1
4 6185 1 1 38 VAL HA H -7.386 9.520 -2.862 1.00 . A A . 38 VAL HA 1 1
4 6186 1 1 38 VAL HB H -8.095 10.325 -0.757 1.00 . A A . 38 VAL HB 1 1
4 6187 1 1 38 VAL HG11 H -7.262 8.677 0.541 1.00 . A A . 38 VAL HG11 1 1
4 6188 1 1 38 VAL HG12 H -6.462 8.192 -0.955 1.00 . A A . 38 VAL HG12 1 1
4 6189 1 1 38 VAL HG13 H -5.587 9.144 0.245 1.00 . A A . 38 VAL HG13 1 1
4 6190 1 1 38 VAL HG21 H -6.954 12.356 -0.489 1.00 . A A . 38 VAL HG21 1 1
4 6191 1 1 38 VAL HG22 H -6.379 11.348 0.840 1.00 . A A . 38 VAL HG22 1 1
4 6192 1 1 38 VAL HG23 H -5.372 11.582 -0.589 1.00 . A A . 38 VAL HG23 1 1
4 6193 1 1 38 VAL N N -5.349 9.784 -2.646 1.00 . A A . 38 VAL N 1 1
4 6194 1 1 38 VAL O O -6.311 12.582 -2.599 1.00 . A A . 38 VAL O 1 1
4 6195 1 1 39 ASP C C -8.986 13.878 -3.575 1.00 . A A . 39 ASP C 1 1
4 6196 1 1 39 ASP CA C -8.248 12.959 -4.544 1.00 . A A . 39 ASP CA 1 1
4 6197 1 1 39 ASP CB C -9.106 12.716 -5.787 1.00 . A A . 39 ASP CB 1 1
4 6198 1 1 39 ASP CG C -8.293 12.203 -6.960 1.00 . A A . 39 ASP CG 1 1
4 6199 1 1 39 ASP H H -8.397 10.881 -4.166 1.00 . A A . 39 ASP H 1 1
4 6200 1 1 39 ASP HA H -7.327 13.436 -4.841 1.00 . A A . 39 ASP HA 1 1
4 6201 1 1 39 ASP HB2 H -9.867 11.986 -5.555 1.00 . A A . 39 ASP HB2 1 1
4 6202 1 1 39 ASP HB3 H -9.578 13.643 -6.078 1.00 . A A . 39 ASP HB3 1 1
4 6203 1 1 39 ASP N N -7.912 11.692 -3.905 1.00 . A A . 39 ASP N 1 1
4 6204 1 1 39 ASP O O -8.742 15.084 -3.540 1.00 . A A . 39 ASP O 1 1
4 6205 1 1 39 ASP OD1 O -8.017 10.986 -7.003 1.00 . A A . 39 ASP OD1 1 1
4 6206 1 1 39 ASP OD2 O -7.932 13.019 -7.834 1.00 . A A . 39 ASP OD2 1 1
4 6207 1 1 40 ARG C C -10.439 13.539 -0.407 1.00 . A A . 40 ARG C 1 1
4 6208 1 1 40 ARG CA C -10.663 14.065 -1.821 1.00 . A A . 40 ARG CA 1 1
4 6209 1 1 40 ARG CB C -12.152 14.010 -2.168 1.00 . A A . 40 ARG CB 1 1
4 6210 1 1 40 ARG CD C -12.748 15.871 -3.748 1.00 . A A . 40 ARG CD 1 1
4 6211 1 1 40 ARG CG C -12.456 14.385 -3.609 1.00 . A A . 40 ARG CG 1 1
4 6212 1 1 40 ARG CZ C -11.286 16.744 -5.522 1.00 . A A . 40 ARG CZ 1 1
4 6213 1 1 40 ARG H H -10.038 12.333 -2.864 1.00 . A A . 40 ARG H 1 1
4 6214 1 1 40 ARG HA H -10.330 15.091 -1.867 1.00 . A A . 40 ARG HA 1 1
4 6215 1 1 40 ARG HB2 H -12.512 13.006 -1.997 1.00 . A A . 40 ARG HB2 1 1
4 6216 1 1 40 ARG HB3 H -12.685 14.690 -1.521 1.00 . A A . 40 ARG HB3 1 1
4 6217 1 1 40 ARG HD2 H -13.786 16.044 -3.509 1.00 . A A . 40 ARG HD2 1 1
4 6218 1 1 40 ARG HD3 H -12.124 16.413 -3.053 1.00 . A A . 40 ARG HD3 1 1
4 6219 1 1 40 ARG HE H -13.239 16.395 -5.723 1.00 . A A . 40 ARG HE 1 1
4 6220 1 1 40 ARG HG2 H -11.603 14.138 -4.224 1.00 . A A . 40 ARG HG2 1 1
4 6221 1 1 40 ARG HG3 H -13.317 13.825 -3.943 1.00 . A A . 40 ARG HG3 1 1
4 6222 1 1 40 ARG HH11 H -10.363 16.380 -3.762 1.00 . A A . 40 ARG HH11 1 1
4 6223 1 1 40 ARG HH12 H -9.344 16.995 -5.021 1.00 . A A . 40 ARG HH12 1 1
4 6224 1 1 40 ARG HH21 H -11.908 17.206 -7.389 1.00 . A A . 40 ARG HH21 1 1
4 6225 1 1 40 ARG HH22 H -10.224 17.466 -7.083 1.00 . A A . 40 ARG HH22 1 1
4 6226 1 1 40 ARG N N -9.888 13.299 -2.790 1.00 . A A . 40 ARG N 1 1
4 6227 1 1 40 ARG NE N -12.485 16.356 -5.100 1.00 . A A . 40 ARG NE 1 1
4 6228 1 1 40 ARG NH1 N -10.246 16.704 -4.701 1.00 . A A . 40 ARG NH1 1 1
4 6229 1 1 40 ARG NH2 N -11.126 17.174 -6.767 1.00 . A A . 40 ARG NH2 1 1
4 6230 1 1 40 ARG O O -11.224 12.736 0.098 1.00 . A A . 40 ARG O 1 1
4 6231 1 1 41 GLN C C -10.180 13.880 2.541 1.00 . A A . 41 GLN C 1 1
4 6232 1 1 41 GLN CA C -9.036 13.569 1.581 1.00 . A A . 41 GLN CA 1 1
4 6233 1 1 41 GLN CB C -7.754 14.253 2.059 1.00 . A A . 41 GLN CB 1 1
4 6234 1 1 41 GLN CD C -5.988 14.438 3.856 1.00 . A A . 41 GLN CD 1 1
4 6235 1 1 41 GLN CG C -7.258 13.745 3.403 1.00 . A A . 41 GLN CG 1 1
4 6236 1 1 41 GLN H H -8.776 14.633 -0.229 1.00 . A A . 41 GLN H 1 1
4 6237 1 1 41 GLN HA H -8.878 12.501 1.564 1.00 . A A . 41 GLN HA 1 1
4 6238 1 1 41 GLN HB2 H -6.978 14.087 1.326 1.00 . A A . 41 GLN HB2 1 1
4 6239 1 1 41 GLN HB3 H -7.936 15.314 2.144 1.00 . A A . 41 GLN HB3 1 1
4 6240 1 1 41 GLN HE21 H -6.899 16.204 3.791 1.00 . A A . 41 GLN HE21 1 1
4 6241 1 1 41 GLN HE22 H -5.242 16.231 4.281 1.00 . A A . 41 GLN HE22 1 1
4 6242 1 1 41 GLN HG2 H -8.025 13.915 4.143 1.00 . A A . 41 GLN HG2 1 1
4 6243 1 1 41 GLN HG3 H -7.064 12.686 3.324 1.00 . A A . 41 GLN HG3 1 1
4 6244 1 1 41 GLN N N -9.363 13.995 0.226 1.00 . A A . 41 GLN N 1 1
4 6245 1 1 41 GLN NE2 N -6.048 15.758 3.989 1.00 . A A . 41 GLN NE2 1 1
4 6246 1 1 41 GLN O O -10.470 15.037 2.845 1.00 . A A . 41 GLN O 1 1
4 6247 1 1 41 GLN OE1 O -4.963 13.795 4.083 1.00 . A A . 41 GLN OE1 1 1
4 6248 1 1 42 PRO C C -11.524 13.441 5.340 1.00 . A A . 42 PRO C 1 1
4 6249 1 1 42 PRO CA C -11.969 12.960 3.963 1.00 . A A . 42 PRO CA 1 1
4 6250 1 1 42 PRO CB C -12.532 11.539 4.049 1.00 . A A . 42 PRO CB 1 1
4 6251 1 1 42 PRO CD C -10.555 11.416 2.711 1.00 . A A . 42 PRO CD 1 1
4 6252 1 1 42 PRO CG C -11.383 10.654 3.709 1.00 . A A . 42 PRO CG 1 1
4 6253 1 1 42 PRO HA H -12.727 13.626 3.578 1.00 . A A . 42 PRO HA 1 1
4 6254 1 1 42 PRO HB2 H -12.893 11.352 5.051 1.00 . A A . 42 PRO HB2 1 1
4 6255 1 1 42 PRO HB3 H -13.340 11.424 3.343 1.00 . A A . 42 PRO HB3 1 1
4 6256 1 1 42 PRO HD2 H -9.506 11.199 2.847 1.00 . A A . 42 PRO HD2 1 1
4 6257 1 1 42 PRO HD3 H -10.865 11.178 1.704 1.00 . A A . 42 PRO HD3 1 1
4 6258 1 1 42 PRO HG2 H -10.804 10.448 4.597 1.00 . A A . 42 PRO HG2 1 1
4 6259 1 1 42 PRO HG3 H -11.744 9.735 3.272 1.00 . A A . 42 PRO HG3 1 1
4 6260 1 1 42 PRO N N -10.847 12.824 3.030 1.00 . A A . 42 PRO N 1 1
4 6261 1 1 42 PRO O O -10.490 13.014 5.851 1.00 . A A . 42 PRO O 1 1
4 6262 1 1 43 GLN C C -12.618 14.013 8.352 1.00 . A A . 43 GLN C 1 1
4 6263 1 1 43 GLN CA C -11.999 14.869 7.252 1.00 . A A . 43 GLN CA 1 1
4 6264 1 1 43 GLN CB C -12.498 16.310 7.370 1.00 . A A . 43 GLN CB 1 1
4 6265 1 1 43 GLN CD C -10.983 17.060 5.491 1.00 . A A . 43 GLN CD 1 1
4 6266 1 1 43 GLN CG C -11.491 17.344 6.891 1.00 . A A . 43 GLN CG 1 1
4 6267 1 1 43 GLN H H -13.124 14.632 5.475 1.00 . A A . 43 GLN H 1 1
4 6268 1 1 43 GLN HA H -10.925 14.860 7.367 1.00 . A A . 43 GLN HA 1 1
4 6269 1 1 43 GLN HB2 H -13.398 16.416 6.782 1.00 . A A . 43 GLN HB2 1 1
4 6270 1 1 43 GLN HB3 H -12.728 16.516 8.405 1.00 . A A . 43 GLN HB3 1 1
4 6271 1 1 43 GLN HE21 H -12.744 17.571 4.722 1.00 . A A . 43 GLN HE21 1 1
4 6272 1 1 43 GLN HE22 H -11.541 17.081 3.583 1.00 . A A . 43 GLN HE22 1 1
4 6273 1 1 43 GLN HG2 H -11.962 18.316 6.895 1.00 . A A . 43 GLN HG2 1 1
4 6274 1 1 43 GLN HG3 H -10.651 17.350 7.569 1.00 . A A . 43 GLN HG3 1 1
4 6275 1 1 43 GLN N N -12.313 14.331 5.934 1.00 . A A . 43 GLN N 1 1
4 6276 1 1 43 GLN NE2 N -11.843 17.256 4.498 1.00 . A A . 43 GLN NE2 1 1
4 6277 1 1 43 GLN O O -11.949 13.647 9.318 1.00 . A A . 43 GLN O 1 1
4 6278 1 1 43 GLN OE1 O -9.831 16.668 5.304 1.00 . A A . 43 GLN OE1 1 1
4 6279 1 1 44 PHE C C -13.904 11.548 9.391 1.00 . A A . 44 PHE C 1 1
4 6280 1 1 44 PHE CA C -14.609 12.884 9.179 1.00 . A A . 44 PHE CA 1 1
4 6281 1 1 44 PHE CB C -16.051 12.646 8.728 1.00 . A A . 44 PHE CB 1 1
4 6282 1 1 44 PHE CD1 C -15.808 12.086 6.294 1.00 . A A . 44 PHE CD1 1 1
4 6283 1 1 44 PHE CD2 C -16.639 10.404 7.766 1.00 . A A . 44 PHE CD2 1 1
4 6284 1 1 44 PHE CE1 C -15.915 11.211 5.230 1.00 . A A . 44 PHE CE1 1 1
4 6285 1 1 44 PHE CE2 C -16.748 9.524 6.706 1.00 . A A . 44 PHE CE2 1 1
4 6286 1 1 44 PHE CG C -16.169 11.693 7.573 1.00 . A A . 44 PHE CG 1 1
4 6287 1 1 44 PHE CZ C -16.385 9.928 5.436 1.00 . A A . 44 PHE CZ 1 1
4 6288 1 1 44 PHE H H -14.379 14.018 7.406 1.00 . A A . 44 PHE H 1 1
4 6289 1 1 44 PHE HA H -14.618 13.425 10.113 1.00 . A A . 44 PHE HA 1 1
4 6290 1 1 44 PHE HB2 H -16.617 12.239 9.552 1.00 . A A . 44 PHE HB2 1 1
4 6291 1 1 44 PHE HB3 H -16.487 13.588 8.428 1.00 . A A . 44 PHE HB3 1 1
4 6292 1 1 44 PHE HD1 H -15.439 13.088 6.131 1.00 . A A . 44 PHE HD1 1 1
4 6293 1 1 44 PHE HD2 H -16.923 10.087 8.760 1.00 . A A . 44 PHE HD2 1 1
4 6294 1 1 44 PHE HE1 H -15.630 11.529 4.238 1.00 . A A . 44 PHE HE1 1 1
4 6295 1 1 44 PHE HE2 H -17.116 8.523 6.871 1.00 . A A . 44 PHE HE2 1 1
4 6296 1 1 44 PHE HZ H -16.470 9.243 4.606 1.00 . A A . 44 PHE HZ 1 1
4 6297 1 1 44 PHE N N -13.899 13.697 8.198 1.00 . A A . 44 PHE N 1 1
4 6298 1 1 44 PHE O O -13.957 10.972 10.478 1.00 . A A . 44 PHE O 1 1
4 6299 1 1 45 ILE C C -11.712 9.695 9.702 1.00 . A A . 45 ILE C 1 1
4 6300 1 1 45 ILE CA C -12.527 9.795 8.417 1.00 . A A . 45 ILE CA 1 1
4 6301 1 1 45 ILE CB C -11.587 9.610 7.211 1.00 . A A . 45 ILE CB 1 1
4 6302 1 1 45 ILE CD1 C -10.715 7.838 5.605 1.00 . A A . 45 ILE CD1 1 1
4 6303 1 1 45 ILE CG1 C -11.337 8.123 6.955 1.00 . A A . 45 ILE CG1 1 1
4 6304 1 1 45 ILE CG2 C -10.274 10.341 7.446 1.00 . A A . 45 ILE CG2 1 1
4 6305 1 1 45 ILE H H -13.237 11.568 7.507 1.00 . A A . 45 ILE H 1 1
4 6306 1 1 45 ILE HA H -13.257 8.998 8.404 1.00 . A A . 45 ILE HA 1 1
4 6307 1 1 45 ILE HB H -12.062 10.043 6.344 1.00 . A A . 45 ILE HB 1 1
4 6308 1 1 45 ILE HD11 H -11.412 8.105 4.824 1.00 . A A . 45 ILE HD11 1 1
4 6309 1 1 45 ILE HD12 H -9.811 8.417 5.496 1.00 . A A . 45 ILE HD12 1 1
4 6310 1 1 45 ILE HD13 H -10.480 6.786 5.532 1.00 . A A . 45 ILE HD13 1 1
4 6311 1 1 45 ILE HG12 H -10.672 7.740 7.713 1.00 . A A . 45 ILE HG12 1 1
4 6312 1 1 45 ILE HG13 H -12.277 7.593 7.006 1.00 . A A . 45 ILE HG13 1 1
4 6313 1 1 45 ILE HG21 H -9.689 10.330 6.538 1.00 . A A . 45 ILE HG21 1 1
4 6314 1 1 45 ILE HG22 H -10.477 11.363 7.730 1.00 . A A . 45 ILE HG22 1 1
4 6315 1 1 45 ILE HG23 H -9.724 9.850 8.235 1.00 . A A . 45 ILE HG23 1 1
4 6316 1 1 45 ILE N N -13.243 11.062 8.346 1.00 . A A . 45 ILE N 1 1
4 6317 1 1 45 ILE O O -11.282 10.707 10.255 1.00 . A A . 45 ILE O 1 1
4 6318 1 1 46 GLN C C -9.390 7.598 11.074 1.00 . A A . 46 GLN C 1 1
4 6319 1 1 46 GLN CA C -10.737 8.238 11.390 1.00 . A A . 46 GLN CA 1 1
4 6320 1 1 46 GLN CB C -11.526 7.348 12.351 1.00 . A A . 46 GLN CB 1 1
4 6321 1 1 46 GLN CD C -11.701 8.639 14.516 1.00 . A A . 46 GLN CD 1 1
4 6322 1 1 46 GLN CG C -12.433 8.123 13.293 1.00 . A A . 46 GLN CG 1 1
4 6323 1 1 46 GLN H H -11.871 7.703 9.685 1.00 . A A . 46 GLN H 1 1
4 6324 1 1 46 GLN HA H -10.565 9.195 11.859 1.00 . A A . 46 GLN HA 1 1
4 6325 1 1 46 GLN HB2 H -12.137 6.669 11.775 1.00 . A A . 46 GLN HB2 1 1
4 6326 1 1 46 GLN HB3 H -10.830 6.776 12.947 1.00 . A A . 46 GLN HB3 1 1
4 6327 1 1 46 GLN HE21 H -12.812 10.288 14.516 1.00 . A A . 46 GLN HE21 1 1
4 6328 1 1 46 GLN HE22 H -11.630 10.178 15.771 1.00 . A A . 46 GLN HE22 1 1
4 6329 1 1 46 GLN HG2 H -12.849 8.965 12.760 1.00 . A A . 46 GLN HG2 1 1
4 6330 1 1 46 GLN HG3 H -13.233 7.473 13.617 1.00 . A A . 46 GLN HG3 1 1
4 6331 1 1 46 GLN N N -11.502 8.469 10.170 1.00 . A A . 46 GLN N 1 1
4 6332 1 1 46 GLN NE2 N -12.085 9.821 14.982 1.00 . A A . 46 GLN NE2 1 1
4 6333 1 1 46 GLN O O -8.439 7.714 11.847 1.00 . A A . 46 GLN O 1 1
4 6334 1 1 46 GLN OE1 O -10.799 7.981 15.037 1.00 . A A . 46 GLN OE1 1 1
4 6335 1 1 47 GLY C C -8.222 5.497 8.239 1.00 . A A . 47 GLY C 1 1
4 6336 1 1 47 GLY CA C -8.080 6.269 9.536 1.00 . A A . 47 GLY CA 1 1
4 6337 1 1 47 GLY H H -10.106 6.860 9.356 1.00 . A A . 47 GLY H 1 1
4 6338 1 1 47 GLY HA2 H -7.314 7.021 9.413 1.00 . A A . 47 GLY HA2 1 1
4 6339 1 1 47 GLY HA3 H -7.779 5.587 10.317 1.00 . A A . 47 GLY HA3 1 1
4 6340 1 1 47 GLY N N -9.315 6.919 9.933 1.00 . A A . 47 GLY N 1 1
4 6341 1 1 47 GLY O O -9.091 5.799 7.421 1.00 . A A . 47 GLY O 1 1
4 6342 1 1 48 TYR C C -7.175 2.210 7.173 1.00 . A A . 48 TYR C 1 1
4 6343 1 1 48 TYR CA C -7.399 3.683 6.843 1.00 . A A . 48 TYR CA 1 1
4 6344 1 1 48 TYR CB C -6.336 4.161 5.851 1.00 . A A . 48 TYR CB 1 1
4 6345 1 1 48 TYR CD1 C -7.800 5.423 4.226 1.00 . A A . 48 TYR CD1 1 1
4 6346 1 1 48 TYR CD2 C -6.017 6.601 5.282 1.00 . A A . 48 TYR CD2 1 1
4 6347 1 1 48 TYR CE1 C -8.159 6.569 3.543 1.00 . A A . 48 TYR CE1 1 1
4 6348 1 1 48 TYR CE2 C -6.370 7.752 4.604 1.00 . A A . 48 TYR CE2 1 1
4 6349 1 1 48 TYR CG C -6.725 5.418 5.107 1.00 . A A . 48 TYR CG 1 1
4 6350 1 1 48 TYR CZ C -7.441 7.731 3.736 1.00 . A A . 48 TYR CZ 1 1
4 6351 1 1 48 TYR H H -6.697 4.306 8.740 1.00 . A A . 48 TYR H 1 1
4 6352 1 1 48 TYR HA H -8.374 3.795 6.392 1.00 . A A . 48 TYR HA 1 1
4 6353 1 1 48 TYR HB2 H -5.420 4.363 6.385 1.00 . A A . 48 TYR HB2 1 1
4 6354 1 1 48 TYR HB3 H -6.159 3.384 5.122 1.00 . A A . 48 TYR HB3 1 1
4 6355 1 1 48 TYR HD1 H -8.361 4.511 4.077 1.00 . A A . 48 TYR HD1 1 1
4 6356 1 1 48 TYR HD2 H -5.179 6.614 5.963 1.00 . A A . 48 TYR HD2 1 1
4 6357 1 1 48 TYR HE1 H -8.998 6.553 2.863 1.00 . A A . 48 TYR HE1 1 1
4 6358 1 1 48 TYR HE2 H -5.808 8.661 4.755 1.00 . A A . 48 TYR HE2 1 1
4 6359 1 1 48 TYR HH H -7.684 9.635 3.634 1.00 . A A . 48 TYR HH 1 1
4 6360 1 1 48 TYR N N -7.367 4.498 8.051 1.00 . A A . 48 TYR N 1 1
4 6361 1 1 48 TYR O O -6.119 1.829 7.678 1.00 . A A . 48 TYR O 1 1
4 6362 1 1 48 TYR OH O -7.795 8.875 3.058 1.00 . A A . 48 TYR OH 1 1
4 6363 1 1 49 ARG C C -7.568 -0.794 5.930 1.00 . A A . 49 ARG C 1 1
4 6364 1 1 49 ARG CA C -8.093 -0.044 7.151 1.00 . A A . 49 ARG CA 1 1
4 6365 1 1 49 ARG CB C -9.464 -0.592 7.549 1.00 . A A . 49 ARG CB 1 1
4 6366 1 1 49 ARG CD C -10.716 -2.055 9.164 1.00 . A A . 49 ARG CD 1 1
4 6367 1 1 49 ARG CG C -9.394 -1.811 8.454 1.00 . A A . 49 ARG CG 1 1
4 6368 1 1 49 ARG CZ C -10.066 -2.391 11.512 1.00 . A A . 49 ARG CZ 1 1
4 6369 1 1 49 ARG H H -8.995 1.751 6.483 1.00 . A A . 49 ARG H 1 1
4 6370 1 1 49 ARG HA H -7.406 -0.188 7.971 1.00 . A A . 49 ARG HA 1 1
4 6371 1 1 49 ARG HB2 H -10.013 0.181 8.066 1.00 . A A . 49 ARG HB2 1 1
4 6372 1 1 49 ARG HB3 H -10.003 -0.866 6.654 1.00 . A A . 49 ARG HB3 1 1
4 6373 1 1 49 ARG HD2 H -11.143 -1.102 9.439 1.00 . A A . 49 ARG HD2 1 1
4 6374 1 1 49 ARG HD3 H -11.383 -2.567 8.487 1.00 . A A . 49 ARG HD3 1 1
4 6375 1 1 49 ARG HE H -10.810 -3.808 10.321 1.00 . A A . 49 ARG HE 1 1
4 6376 1 1 49 ARG HG2 H -9.153 -2.678 7.857 1.00 . A A . 49 ARG HG2 1 1
4 6377 1 1 49 ARG HG3 H -8.621 -1.655 9.192 1.00 . A A . 49 ARG HG3 1 1
4 6378 1 1 49 ARG HH11 H -9.797 -0.514 10.814 1.00 . A A . 49 ARG HH11 1 1
4 6379 1 1 49 ARG HH12 H -9.343 -0.764 12.468 1.00 . A A . 49 ARG HH12 1 1
4 6380 1 1 49 ARG HH21 H -10.216 -4.149 12.497 1.00 . A A . 49 ARG HH21 1 1
4 6381 1 1 49 ARG HH22 H -9.581 -2.832 13.423 1.00 . A A . 49 ARG HH22 1 1
4 6382 1 1 49 ARG N N -8.178 1.387 6.884 1.00 . A A . 49 ARG N 1 1
4 6383 1 1 49 ARG NE N -10.549 -2.865 10.368 1.00 . A A . 49 ARG NE 1 1
4 6384 1 1 49 ARG NH1 N -9.705 -1.118 11.605 1.00 . A A . 49 ARG NH1 1 1
4 6385 1 1 49 ARG NH2 N -9.944 -3.190 12.564 1.00 . A A . 49 ARG NH2 1 1
4 6386 1 1 49 ARG O O -8.303 -1.032 4.972 1.00 . A A . 49 ARG O 1 1
4 6387 1 1 50 VAL C C -5.899 -3.387 4.999 1.00 . A A . 50 VAL C 1 1
4 6388 1 1 50 VAL CA C -5.668 -1.886 4.871 1.00 . A A . 50 VAL CA 1 1
4 6389 1 1 50 VAL CB C -4.153 -1.614 4.807 1.00 . A A . 50 VAL CB 1 1
4 6390 1 1 50 VAL CG1 C -3.518 -2.393 3.665 1.00 . A A . 50 VAL CG1 1 1
4 6391 1 1 50 VAL CG2 C -3.886 -0.123 4.660 1.00 . A A . 50 VAL CG2 1 1
4 6392 1 1 50 VAL H H -5.757 -0.943 6.764 1.00 . A A . 50 VAL H 1 1
4 6393 1 1 50 VAL HA H -6.114 -1.540 3.949 1.00 . A A . 50 VAL HA 1 1
4 6394 1 1 50 VAL HB H -3.708 -1.948 5.733 1.00 . A A . 50 VAL HB 1 1
4 6395 1 1 50 VAL HG11 H -3.795 -3.434 3.743 1.00 . A A . 50 VAL HG11 1 1
4 6396 1 1 50 VAL HG12 H -3.864 -1.996 2.722 1.00 . A A . 50 VAL HG12 1 1
4 6397 1 1 50 VAL HG13 H -2.443 -2.302 3.722 1.00 . A A . 50 VAL HG13 1 1
4 6398 1 1 50 VAL HG21 H -2.863 0.029 4.348 1.00 . A A . 50 VAL HG21 1 1
4 6399 1 1 50 VAL HG22 H -4.554 0.292 3.919 1.00 . A A . 50 VAL HG22 1 1
4 6400 1 1 50 VAL HG23 H -4.050 0.367 5.608 1.00 . A A . 50 VAL HG23 1 1
4 6401 1 1 50 VAL N N -6.292 -1.162 5.973 1.00 . A A . 50 VAL N 1 1
4 6402 1 1 50 VAL O O -5.091 -4.101 5.594 1.00 . A A . 50 VAL O 1 1
4 6403 1 1 51 MET C C -6.447 -6.083 3.548 1.00 . A A . 51 MET C 1 1
4 6404 1 1 51 MET CA C -7.342 -5.279 4.486 1.00 . A A . 51 MET CA 1 1
4 6405 1 1 51 MET CB C -8.811 -5.490 4.114 1.00 . A A . 51 MET CB 1 1
4 6406 1 1 51 MET CE C -11.275 -7.606 4.669 1.00 . A A . 51 MET CE 1 1
4 6407 1 1 51 MET CG C -9.760 -5.373 5.296 1.00 . A A . 51 MET CG 1 1
4 6408 1 1 51 MET H H -7.611 -3.242 3.975 1.00 . A A . 51 MET H 1 1
4 6409 1 1 51 MET HA H -7.183 -5.621 5.497 1.00 . A A . 51 MET HA 1 1
4 6410 1 1 51 MET HB2 H -9.094 -4.751 3.379 1.00 . A A . 51 MET HB2 1 1
4 6411 1 1 51 MET HB3 H -8.924 -6.474 3.686 1.00 . A A . 51 MET HB3 1 1
4 6412 1 1 51 MET HE1 H -11.478 -7.870 3.641 1.00 . A A . 51 MET HE1 1 1
4 6413 1 1 51 MET HE2 H -10.267 -7.900 4.924 1.00 . A A . 51 MET HE2 1 1
4 6414 1 1 51 MET HE3 H -11.974 -8.116 5.316 1.00 . A A . 51 MET HE3 1 1
4 6415 1 1 51 MET HG2 H -9.410 -6.019 6.087 1.00 . A A . 51 MET HG2 1 1
4 6416 1 1 51 MET HG3 H -9.756 -4.350 5.642 1.00 . A A . 51 MET HG3 1 1
4 6417 1 1 51 MET N N -7.006 -3.860 4.436 1.00 . A A . 51 MET N 1 1
4 6418 1 1 51 MET O O -6.097 -5.621 2.461 1.00 . A A . 51 MET O 1 1
4 6419 1 1 51 MET SD S -11.451 -5.836 4.877 1.00 . A A . 51 MET SD 1 1
4 6420 1 1 52 TYR C C -5.373 -9.610 3.599 1.00 . A A . 52 TYR C 1 1
4 6421 1 1 52 TYR CA C -5.225 -8.153 3.173 1.00 . A A . 52 TYR CA 1 1
4 6422 1 1 52 TYR CB C -3.763 -7.719 3.299 1.00 . A A . 52 TYR CB 1 1
4 6423 1 1 52 TYR CD1 C -3.374 -7.001 5.689 1.00 . A A . 52 TYR CD1 1 1
4 6424 1 1 52 TYR CD2 C -2.448 -9.077 4.973 1.00 . A A . 52 TYR CD2 1 1
4 6425 1 1 52 TYR CE1 C -2.846 -7.195 6.951 1.00 . A A . 52 TYR CE1 1 1
4 6426 1 1 52 TYR CE2 C -1.918 -9.280 6.232 1.00 . A A . 52 TYR CE2 1 1
4 6427 1 1 52 TYR CG C -3.184 -7.936 4.679 1.00 . A A . 52 TYR CG 1 1
4 6428 1 1 52 TYR CZ C -2.119 -8.336 7.218 1.00 . A A . 52 TYR CZ 1 1
4 6429 1 1 52 TYR H H -6.392 -7.599 4.849 1.00 . A A . 52 TYR H 1 1
4 6430 1 1 52 TYR HA H -5.530 -8.058 2.141 1.00 . A A . 52 TYR HA 1 1
4 6431 1 1 52 TYR HB2 H -3.166 -8.281 2.598 1.00 . A A . 52 TYR HB2 1 1
4 6432 1 1 52 TYR HB3 H -3.686 -6.666 3.068 1.00 . A A . 52 TYR HB3 1 1
4 6433 1 1 52 TYR HD1 H -3.945 -6.108 5.476 1.00 . A A . 52 TYR HD1 1 1
4 6434 1 1 52 TYR HD2 H -2.292 -9.815 4.199 1.00 . A A . 52 TYR HD2 1 1
4 6435 1 1 52 TYR HE1 H -3.004 -6.456 7.722 1.00 . A A . 52 TYR HE1 1 1
4 6436 1 1 52 TYR HE2 H -1.348 -10.174 6.442 1.00 . A A . 52 TYR HE2 1 1
4 6437 1 1 52 TYR HH H -2.174 -8.141 9.129 1.00 . A A . 52 TYR HH 1 1
4 6438 1 1 52 TYR N N -6.081 -7.286 3.974 1.00 . A A . 52 TYR N 1 1
4 6439 1 1 52 TYR O O -5.721 -9.901 4.744 1.00 . A A . 52 TYR O 1 1
4 6440 1 1 52 TYR OH O -1.593 -8.534 8.474 1.00 . A A . 52 TYR OH 1 1
4 6441 1 1 53 ARG C C -4.523 -12.767 1.858 1.00 . A A . 53 ARG C 1 1
4 6442 1 1 53 ARG CA C -5.210 -11.949 2.948 1.00 . A A . 53 ARG CA 1 1
4 6443 1 1 53 ARG CB C -6.678 -12.363 3.062 1.00 . A A . 53 ARG CB 1 1
4 6444 1 1 53 ARG CD C -8.535 -13.424 1.743 1.00 . A A . 53 ARG CD 1 1
4 6445 1 1 53 ARG CG C -7.404 -12.408 1.727 1.00 . A A . 53 ARG CG 1 1
4 6446 1 1 53 ARG CZ C -10.189 -14.241 0.118 1.00 . A A . 53 ARG CZ 1 1
4 6447 1 1 53 ARG H H -4.833 -10.228 1.776 1.00 . A A . 53 ARG H 1 1
4 6448 1 1 53 ARG HA H -4.717 -12.141 3.889 1.00 . A A . 53 ARG HA 1 1
4 6449 1 1 53 ARG HB2 H -6.730 -13.345 3.508 1.00 . A A . 53 ARG HB2 1 1
4 6450 1 1 53 ARG HB3 H -7.189 -11.658 3.701 1.00 . A A . 53 ARG HB3 1 1
4 6451 1 1 53 ARG HD2 H -8.191 -14.319 2.238 1.00 . A A . 53 ARG HD2 1 1
4 6452 1 1 53 ARG HD3 H -9.368 -13.007 2.290 1.00 . A A . 53 ARG HD3 1 1
4 6453 1 1 53 ARG HE H -8.342 -13.643 -0.339 1.00 . A A . 53 ARG HE 1 1
4 6454 1 1 53 ARG HG2 H -7.814 -11.431 1.518 1.00 . A A . 53 ARG HG2 1 1
4 6455 1 1 53 ARG HG3 H -6.699 -12.678 0.955 1.00 . A A . 53 ARG HG3 1 1
4 6456 1 1 53 ARG HH11 H -10.827 -14.203 2.034 1.00 . A A . 53 ARG HH11 1 1
4 6457 1 1 53 ARG HH12 H -11.983 -14.777 0.879 1.00 . A A . 53 ARG HH12 1 1
4 6458 1 1 53 ARG HH21 H -9.856 -14.397 -1.870 1.00 . A A . 53 ARG HH21 1 1
4 6459 1 1 53 ARG HH22 H -11.430 -14.888 -1.341 1.00 . A A . 53 ARG HH22 1 1
4 6460 1 1 53 ARG N N -5.106 -10.522 2.670 1.00 . A A . 53 ARG N 1 1
4 6461 1 1 53 ARG NE N -8.979 -13.769 0.395 1.00 . A A . 53 ARG NE 1 1
4 6462 1 1 53 ARG NH1 N -11.072 -14.423 1.090 1.00 . A A . 53 ARG NH1 1 1
4 6463 1 1 53 ARG NH2 N -10.519 -14.533 -1.134 1.00 . A A . 53 ARG NH2 1 1
4 6464 1 1 53 ARG O O -4.287 -12.273 0.755 1.00 . A A . 53 ARG O 1 1
4 6465 1 1 54 GLN C C -4.528 -15.397 0.167 1.00 . A A . 54 GLN C 1 1
4 6466 1 1 54 GLN CA C -3.545 -14.902 1.222 1.00 . A A . 54 GLN CA 1 1
4 6467 1 1 54 GLN CB C -2.918 -16.093 1.950 1.00 . A A . 54 GLN CB 1 1
4 6468 1 1 54 GLN CD C -0.856 -17.536 2.170 1.00 . A A . 54 GLN CD 1 1
4 6469 1 1 54 GLN CG C -1.677 -16.641 1.264 1.00 . A A . 54 GLN CG 1 1
4 6470 1 1 54 GLN H H -4.420 -14.353 3.070 1.00 . A A . 54 GLN H 1 1
4 6471 1 1 54 GLN HA H -2.765 -14.339 0.733 1.00 . A A . 54 GLN HA 1 1
4 6472 1 1 54 GLN HB2 H -2.646 -15.786 2.949 1.00 . A A . 54 GLN HB2 1 1
4 6473 1 1 54 GLN HB3 H -3.648 -16.886 2.012 1.00 . A A . 54 GLN HB3 1 1
4 6474 1 1 54 GLN HE21 H -0.472 -18.761 0.652 1.00 . A A . 54 GLN HE21 1 1
4 6475 1 1 54 GLN HE22 H 0.222 -19.206 2.171 1.00 . A A . 54 GLN HE22 1 1
4 6476 1 1 54 GLN HG2 H -1.982 -17.212 0.399 1.00 . A A . 54 GLN HG2 1 1
4 6477 1 1 54 GLN HG3 H -1.062 -15.812 0.947 1.00 . A A . 54 GLN HG3 1 1
4 6478 1 1 54 GLN N N -4.206 -14.018 2.175 1.00 . A A . 54 GLN N 1 1
4 6479 1 1 54 GLN NE2 N -0.314 -18.611 1.608 1.00 . A A . 54 GLN NE2 1 1
4 6480 1 1 54 GLN O O -5.705 -15.621 0.454 1.00 . A A . 54 GLN O 1 1
4 6481 1 1 54 GLN OE1 O -0.711 -17.266 3.363 1.00 . A A . 54 GLN OE1 1 1
4 6482 1 1 55 THR C C -4.645 -17.514 -2.432 1.00 . A A . 55 THR C 1 1
4 6483 1 1 55 THR CA C -4.875 -16.032 -2.157 1.00 . A A . 55 THR CA 1 1
4 6484 1 1 55 THR CB C -4.603 -15.234 -3.447 1.00 . A A . 55 THR CB 1 1
4 6485 1 1 55 THR CG2 C -4.770 -13.741 -3.205 1.00 . A A . 55 THR CG2 1 1
4 6486 1 1 55 THR H H -3.094 -15.370 -1.225 1.00 . A A . 55 THR H 1 1
4 6487 1 1 55 THR HA H -5.908 -15.883 -1.878 1.00 . A A . 55 THR HA 1 1
4 6488 1 1 55 THR HB H -5.314 -15.543 -4.200 1.00 . A A . 55 THR HB 1 1
4 6489 1 1 55 THR HG1 H -3.317 -15.810 -4.827 1.00 . A A . 55 THR HG1 1 1
4 6490 1 1 55 THR HG21 H -5.787 -13.453 -3.425 1.00 . A A . 55 THR HG21 1 1
4 6491 1 1 55 THR HG22 H -4.094 -13.195 -3.845 1.00 . A A . 55 THR HG22 1 1
4 6492 1 1 55 THR HG23 H -4.549 -13.518 -2.172 1.00 . A A . 55 THR HG23 1 1
4 6493 1 1 55 THR N N -4.039 -15.565 -1.058 1.00 . A A . 55 THR N 1 1
4 6494 1 1 55 THR O O -5.589 -18.261 -2.689 1.00 . A A . 55 THR O 1 1
4 6495 1 1 55 THR OG1 O -3.278 -15.501 -3.918 1.00 . A A . 55 THR OG1 1 1
4 6496 1 1 56 SER C C -2.251 -19.904 -1.446 1.00 . A A . 56 SER C 1 1
4 6497 1 1 56 SER CA C -3.031 -19.326 -2.623 1.00 . A A . 56 SER CA 1 1
4 6498 1 1 56 SER CB C -2.204 -19.445 -3.904 1.00 . A A . 56 SER CB 1 1
4 6499 1 1 56 SER H H -2.676 -17.288 -2.167 1.00 . A A . 56 SER H 1 1
4 6500 1 1 56 SER HA H -3.947 -19.884 -2.742 1.00 . A A . 56 SER HA 1 1
4 6501 1 1 56 SER HB2 H -2.652 -18.839 -4.677 1.00 . A A . 56 SER HB2 1 1
4 6502 1 1 56 SER HB3 H -1.198 -19.099 -3.714 1.00 . A A . 56 SER HB3 1 1
4 6503 1 1 56 SER HG H -1.243 -21.104 -4.306 1.00 . A A . 56 SER HG 1 1
4 6504 1 1 56 SER N N -3.385 -17.933 -2.377 1.00 . A A . 56 SER N 1 1
4 6505 1 1 56 SER O O -1.589 -19.177 -0.707 1.00 . A A . 56 SER O 1 1
4 6506 1 1 56 SER OG O -2.149 -20.788 -4.352 1.00 . A A . 56 SER OG 1 1
4 6507 1 1 57 GLY C C -2.581 -22.481 0.829 1.00 . A A . 57 GLY C 1 1
4 6508 1 1 57 GLY CA C -1.635 -21.876 -0.189 1.00 . A A . 57 GLY CA 1 1
4 6509 1 1 57 GLY H H -2.879 -21.751 -1.898 1.00 . A A . 57 GLY H 1 1
4 6510 1 1 57 GLY HA2 H -1.012 -22.659 -0.596 1.00 . A A . 57 GLY HA2 1 1
4 6511 1 1 57 GLY HA3 H -1.006 -21.151 0.307 1.00 . A A . 57 GLY HA3 1 1
4 6512 1 1 57 GLY N N -2.336 -21.221 -1.277 1.00 . A A . 57 GLY N 1 1
4 6513 1 1 57 GLY O O -3.624 -23.030 0.470 1.00 . A A . 57 GLY O 1 1
4 6514 1 1 58 LEU C C -3.913 -21.839 3.799 1.00 . A A . 58 LEU C 1 1
4 6515 1 1 58 LEU CA C -3.041 -22.926 3.178 1.00 . A A . 58 LEU CA 1 1
4 6516 1 1 58 LEU CB C -2.158 -23.562 4.252 1.00 . A A . 58 LEU CB 1 1
4 6517 1 1 58 LEU CD1 C -3.891 -24.288 5.911 1.00 . A A . 58 LEU CD1 1 1
4 6518 1 1 58 LEU CD2 C -3.262 -25.801 4.021 1.00 . A A . 58 LEU CD2 1 1
4 6519 1 1 58 LEU CG C -2.763 -24.750 5.002 1.00 . A A . 58 LEU CG 1 1
4 6520 1 1 58 LEU H H -1.376 -21.934 2.328 1.00 . A A . 58 LEU H 1 1
4 6521 1 1 58 LEU HA H -3.681 -23.684 2.753 1.00 . A A . 58 LEU HA 1 1
4 6522 1 1 58 LEU HB2 H -1.250 -23.900 3.776 1.00 . A A . 58 LEU HB2 1 1
4 6523 1 1 58 LEU HB3 H -1.919 -22.798 4.978 1.00 . A A . 58 LEU HB3 1 1
4 6524 1 1 58 LEU HD11 H -4.249 -23.325 5.580 1.00 . A A . 58 LEU HD11 1 1
4 6525 1 1 58 LEU HD12 H -3.528 -24.209 6.924 1.00 . A A . 58 LEU HD12 1 1
4 6526 1 1 58 LEU HD13 H -4.699 -25.005 5.873 1.00 . A A . 58 LEU HD13 1 1
4 6527 1 1 58 LEU HD21 H -4.315 -25.651 3.838 1.00 . A A . 58 LEU HD21 1 1
4 6528 1 1 58 LEU HD22 H -3.106 -26.786 4.439 1.00 . A A . 58 LEU HD22 1 1
4 6529 1 1 58 LEU HD23 H -2.718 -25.714 3.092 1.00 . A A . 58 LEU HD23 1 1
4 6530 1 1 58 LEU HG H -2.001 -25.203 5.621 1.00 . A A . 58 LEU HG 1 1
4 6531 1 1 58 LEU N N -2.218 -22.382 2.103 1.00 . A A . 58 LEU N 1 1
4 6532 1 1 58 LEU O O -5.115 -22.025 3.984 1.00 . A A . 58 LEU O 1 1
4 6533 1 1 59 GLN C C -4.692 -18.736 3.643 1.00 . A A . 59 GLN C 1 1
4 6534 1 1 59 GLN CA C -4.019 -19.587 4.715 1.00 . A A . 59 GLN CA 1 1
4 6535 1 1 59 GLN CB C -3.066 -18.724 5.545 1.00 . A A . 59 GLN CB 1 1
4 6536 1 1 59 GLN CD C -3.365 -20.041 7.680 1.00 . A A . 59 GLN CD 1 1
4 6537 1 1 59 GLN CG C -2.381 -19.482 6.670 1.00 . A A . 59 GLN CG 1 1
4 6538 1 1 59 GLN H H -2.338 -20.616 3.945 1.00 . A A . 59 GLN H 1 1
4 6539 1 1 59 GLN HA H -4.779 -19.993 5.365 1.00 . A A . 59 GLN HA 1 1
4 6540 1 1 59 GLN HB2 H -2.304 -18.322 4.894 1.00 . A A . 59 GLN HB2 1 1
4 6541 1 1 59 GLN HB3 H -3.625 -17.907 5.978 1.00 . A A . 59 GLN HB3 1 1
4 6542 1 1 59 GLN HE21 H -2.515 -21.834 7.551 1.00 . A A . 59 GLN HE21 1 1
4 6543 1 1 59 GLN HE22 H -3.853 -21.713 8.637 1.00 . A A . 59 GLN HE22 1 1
4 6544 1 1 59 GLN HG2 H -1.821 -20.302 6.246 1.00 . A A . 59 GLN HG2 1 1
4 6545 1 1 59 GLN HG3 H -1.706 -18.811 7.180 1.00 . A A . 59 GLN HG3 1 1
4 6546 1 1 59 GLN N N -3.298 -20.704 4.117 1.00 . A A . 59 GLN N 1 1
4 6547 1 1 59 GLN NE2 N -3.232 -21.326 7.987 1.00 . A A . 59 GLN NE2 1 1
4 6548 1 1 59 GLN O O -4.810 -17.519 3.786 1.00 . A A . 59 GLN O 1 1
4 6549 1 1 59 GLN OE1 O -4.234 -19.326 8.178 1.00 . A A . 59 GLN OE1 1 1
4 6550 1 1 60 ALA C C -7.295 -18.583 1.718 1.00 . A A . 60 ALA C 1 1
4 6551 1 1 60 ALA CA C -5.793 -18.688 1.474 1.00 . A A . 60 ALA CA 1 1
4 6552 1 1 60 ALA CB C -5.519 -19.395 0.155 1.00 . A A . 60 ALA CB 1 1
4 6553 1 1 60 ALA H H -5.007 -20.355 2.513 1.00 . A A . 60 ALA H 1 1
4 6554 1 1 60 ALA HA H -5.379 -17.692 1.413 1.00 . A A . 60 ALA HA 1 1
4 6555 1 1 60 ALA HB1 H -4.866 -18.784 -0.451 1.00 . A A . 60 ALA HB1 1 1
4 6556 1 1 60 ALA HB2 H -5.045 -20.346 0.349 1.00 . A A . 60 ALA HB2 1 1
4 6557 1 1 60 ALA HB3 H -6.450 -19.556 -0.367 1.00 . A A . 60 ALA HB3 1 1
4 6558 1 1 60 ALA N N -5.131 -19.384 2.569 1.00 . A A . 60 ALA N 1 1
4 6559 1 1 60 ALA O O -7.929 -19.538 2.168 1.00 . A A . 60 ALA O 1 1
4 6560 1 1 61 THR C C -9.777 -17.816 2.907 1.00 . A A . 61 THR C 1 1
4 6561 1 1 61 THR CA C -9.286 -17.188 1.608 1.00 . A A . 61 THR CA 1 1
4 6562 1 1 61 THR CB C -10.106 -17.756 0.434 1.00 . A A . 61 THR CB 1 1
4 6563 1 1 61 THR CG2 C -9.988 -19.271 0.375 1.00 . A A . 61 THR CG2 1 1
4 6564 1 1 61 THR H H -7.301 -16.695 1.064 1.00 . A A . 61 THR H 1 1
4 6565 1 1 61 THR HA H -9.449 -16.121 1.651 1.00 . A A . 61 THR HA 1 1
4 6566 1 1 61 THR HB H -9.721 -17.343 -0.487 1.00 . A A . 61 THR HB 1 1
4 6567 1 1 61 THR HG1 H -12.011 -17.869 -0.065 1.00 . A A . 61 THR HG1 1 1
4 6568 1 1 61 THR HG21 H -10.621 -19.651 -0.414 1.00 . A A . 61 THR HG21 1 1
4 6569 1 1 61 THR HG22 H -10.296 -19.694 1.319 1.00 . A A . 61 THR HG22 1 1
4 6570 1 1 61 THR HG23 H -8.962 -19.544 0.175 1.00 . A A . 61 THR HG23 1 1
4 6571 1 1 61 THR N N -7.859 -17.417 1.419 1.00 . A A . 61 THR N 1 1
4 6572 1 1 61 THR O O -10.944 -18.189 3.025 1.00 . A A . 61 THR O 1 1
4 6573 1 1 61 THR OG1 O -11.482 -17.385 0.574 1.00 . A A . 61 THR OG1 1 1
4 6574 1 1 62 SER C C -9.765 -17.455 6.122 1.00 . A A . 62 SER C 1 1
4 6575 1 1 62 SER CA C -9.220 -18.516 5.171 1.00 . A A . 62 SER CA 1 1
4 6576 1 1 62 SER CB C -7.993 -19.191 5.789 1.00 . A A . 62 SER CB 1 1
4 6577 1 1 62 SER H H -7.963 -17.614 3.725 1.00 . A A . 62 SER H 1 1
4 6578 1 1 62 SER HA H -9.984 -19.261 5.005 1.00 . A A . 62 SER HA 1 1
4 6579 1 1 62 SER HB2 H -7.552 -19.860 5.067 1.00 . A A . 62 SER HB2 1 1
4 6580 1 1 62 SER HB3 H -7.273 -18.435 6.068 1.00 . A A . 62 SER HB3 1 1
4 6581 1 1 62 SER HG H -9.120 -20.470 6.754 1.00 . A A . 62 SER HG 1 1
4 6582 1 1 62 SER N N -8.878 -17.930 3.880 1.00 . A A . 62 SER N 1 1
4 6583 1 1 62 SER O O -10.851 -17.606 6.682 1.00 . A A . 62 SER O 1 1
4 6584 1 1 62 SER OG O -8.347 -19.933 6.943 1.00 . A A . 62 SER OG 1 1
4 6585 1 1 63 SER C C -8.789 -13.973 6.741 1.00 . A A . 63 SER C 1 1
4 6586 1 1 63 SER CA C -9.405 -15.296 7.187 1.00 . A A . 63 SER CA 1 1
4 6587 1 1 63 SER CB C -8.990 -15.605 8.627 1.00 . A A . 63 SER CB 1 1
4 6588 1 1 63 SER H H -8.146 -16.319 5.826 1.00 . A A . 63 SER H 1 1
4 6589 1 1 63 SER HA H -10.480 -15.213 7.141 1.00 . A A . 63 SER HA 1 1
4 6590 1 1 63 SER HB2 H -9.335 -14.814 9.276 1.00 . A A . 63 SER HB2 1 1
4 6591 1 1 63 SER HB3 H -9.434 -16.541 8.934 1.00 . A A . 63 SER HB3 1 1
4 6592 1 1 63 SER HG H -7.330 -15.649 9.666 1.00 . A A . 63 SER HG 1 1
4 6593 1 1 63 SER N N -9.002 -16.382 6.301 1.00 . A A . 63 SER N 1 1
4 6594 1 1 63 SER O O -7.573 -13.863 6.588 1.00 . A A . 63 SER O 1 1
4 6595 1 1 63 SER OG O -7.582 -15.708 8.741 1.00 . A A . 63 SER OG 1 1
4 6596 1 1 64 TRP C C -8.547 -10.897 7.265 1.00 . A A . 64 TRP C 1 1
4 6597 1 1 64 TRP CA C -9.179 -11.657 6.105 1.00 . A A . 64 TRP CA 1 1
4 6598 1 1 64 TRP CB C -10.343 -10.852 5.525 1.00 . A A . 64 TRP CB 1 1
4 6599 1 1 64 TRP CD1 C -11.374 -11.893 3.422 1.00 . A A . 64 TRP CD1 1 1
4 6600 1 1 64 TRP CD2 C -9.806 -10.348 3.010 1.00 . A A . 64 TRP CD2 1 1
4 6601 1 1 64 TRP CE2 C -10.288 -10.837 1.781 1.00 . A A . 64 TRP CE2 1 1
4 6602 1 1 64 TRP CE3 C -8.813 -9.365 3.001 1.00 . A A . 64 TRP CE3 1 1
4 6603 1 1 64 TRP CG C -10.514 -11.036 4.047 1.00 . A A . 64 TRP CG 1 1
4 6604 1 1 64 TRP CH2 C -8.837 -9.415 0.578 1.00 . A A . 64 TRP CH2 1 1
4 6605 1 1 64 TRP CZ2 C -9.809 -10.377 0.557 1.00 . A A . 64 TRP CZ2 1 1
4 6606 1 1 64 TRP CZ3 C -8.338 -8.909 1.786 1.00 . A A . 64 TRP CZ3 1 1
4 6607 1 1 64 TRP H H -10.597 -13.124 6.672 1.00 . A A . 64 TRP H 1 1
4 6608 1 1 64 TRP HA H -8.434 -11.802 5.336 1.00 . A A . 64 TRP HA 1 1
4 6609 1 1 64 TRP HB2 H -11.259 -11.158 6.007 1.00 . A A . 64 TRP HB2 1 1
4 6610 1 1 64 TRP HB3 H -10.174 -9.802 5.714 1.00 . A A . 64 TRP HB3 1 1
4 6611 1 1 64 TRP HD1 H -12.051 -12.558 3.936 1.00 . A A . 64 TRP HD1 1 1
4 6612 1 1 64 TRP HE1 H -11.753 -12.289 1.394 1.00 . A A . 64 TRP HE1 1 1
4 6613 1 1 64 TRP HE3 H -8.415 -8.963 3.921 1.00 . A A . 64 TRP HE3 1 1
4 6614 1 1 64 TRP HH2 H -8.437 -9.030 -0.348 1.00 . A A . 64 TRP HH2 1 1
4 6615 1 1 64 TRP HZ2 H -10.184 -10.756 -0.383 1.00 . A A . 64 TRP HZ2 1 1
4 6616 1 1 64 TRP HZ3 H -7.570 -8.150 1.759 1.00 . A A . 64 TRP HZ3 1 1
4 6617 1 1 64 TRP N N -9.639 -12.974 6.534 1.00 . A A . 64 TRP N 1 1
4 6618 1 1 64 TRP NE1 N -11.243 -11.779 2.059 1.00 . A A . 64 TRP NE1 1 1
4 6619 1 1 64 TRP O O -8.993 -11.008 8.407 1.00 . A A . 64 TRP O 1 1
4 6620 1 1 65 GLN C C -6.982 -7.851 7.735 1.00 . A A . 65 GLN C 1 1
4 6621 1 1 65 GLN CA C -6.815 -9.346 7.985 1.00 . A A . 65 GLN CA 1 1
4 6622 1 1 65 GLN CB C -5.329 -9.708 8.011 1.00 . A A . 65 GLN CB 1 1
4 6623 1 1 65 GLN CD C -3.737 -11.656 8.249 1.00 . A A . 65 GLN CD 1 1
4 6624 1 1 65 GLN CG C -5.036 -11.026 8.711 1.00 . A A . 65 GLN CG 1 1
4 6625 1 1 65 GLN H H -7.199 -10.078 6.037 1.00 . A A . 65 GLN H 1 1
4 6626 1 1 65 GLN HA H -7.252 -9.590 8.941 1.00 . A A . 65 GLN HA 1 1
4 6627 1 1 65 GLN HB2 H -4.969 -9.777 6.996 1.00 . A A . 65 GLN HB2 1 1
4 6628 1 1 65 GLN HB3 H -4.789 -8.926 8.524 1.00 . A A . 65 GLN HB3 1 1
4 6629 1 1 65 GLN HE21 H -2.953 -11.428 10.062 1.00 . A A . 65 GLN HE21 1 1
4 6630 1 1 65 GLN HE22 H -1.923 -12.163 8.886 1.00 . A A . 65 GLN HE22 1 1
4 6631 1 1 65 GLN HG2 H -4.973 -10.848 9.774 1.00 . A A . 65 GLN HG2 1 1
4 6632 1 1 65 GLN HG3 H -5.845 -11.713 8.509 1.00 . A A . 65 GLN HG3 1 1
4 6633 1 1 65 GLN N N -7.508 -10.125 6.965 1.00 . A A . 65 GLN N 1 1
4 6634 1 1 65 GLN NE2 N -2.773 -11.759 9.157 1.00 . A A . 65 GLN NE2 1 1
4 6635 1 1 65 GLN O O -7.591 -7.441 6.749 1.00 . A A . 65 GLN O 1 1
4 6636 1 1 65 GLN OE1 O -3.601 -12.045 7.089 1.00 . A A . 65 GLN OE1 1 1
4 6637 1 1 66 ASN C C -5.452 -4.906 9.356 1.00 . A A . 66 ASN C 1 1
4 6638 1 1 66 ASN CA C -6.525 -5.590 8.514 1.00 . A A . 66 ASN CA 1 1
4 6639 1 1 66 ASN CB C -7.912 -5.106 8.944 1.00 . A A . 66 ASN CB 1 1
4 6640 1 1 66 ASN CG C -8.452 -5.879 10.131 1.00 . A A . 66 ASN CG 1 1
4 6641 1 1 66 ASN H H -5.962 -7.428 9.403 1.00 . A A . 66 ASN H 1 1
4 6642 1 1 66 ASN HA H -6.370 -5.335 7.477 1.00 . A A . 66 ASN HA 1 1
4 6643 1 1 66 ASN HB2 H -7.853 -4.062 9.215 1.00 . A A . 66 ASN HB2 1 1
4 6644 1 1 66 ASN HB3 H -8.599 -5.222 8.119 1.00 . A A . 66 ASN HB3 1 1
4 6645 1 1 66 ASN HD21 H -10.222 -6.055 9.242 1.00 . A A . 66 ASN HD21 1 1
4 6646 1 1 66 ASN HD22 H -10.092 -6.780 10.805 1.00 . A A . 66 ASN HD22 1 1
4 6647 1 1 66 ASN N N -6.436 -7.041 8.637 1.00 . A A . 66 ASN N 1 1
4 6648 1 1 66 ASN ND2 N -9.716 -6.279 10.051 1.00 . A A . 66 ASN ND2 1 1
4 6649 1 1 66 ASN O O -5.165 -5.328 10.478 1.00 . A A . 66 ASN O 1 1
4 6650 1 1 66 ASN OD1 O -7.742 -6.114 11.108 1.00 . A A . 66 ASN OD1 1 1
4 6651 1 1 67 LEU C C -4.274 -1.677 9.798 1.00 . A A . 67 LEU C 1 1
4 6652 1 1 67 LEU CA C -3.822 -3.105 9.509 1.00 . A A . 67 LEU CA 1 1
4 6653 1 1 67 LEU CB C -2.536 -3.087 8.681 1.00 . A A . 67 LEU CB 1 1
4 6654 1 1 67 LEU CD1 C -0.676 -3.238 10.354 1.00 . A A . 67 LEU CD1 1 1
4 6655 1 1 67 LEU CD2 C -0.345 -1.953 8.234 1.00 . A A . 67 LEU CD2 1 1
4 6656 1 1 67 LEU CG C -1.345 -2.361 9.306 1.00 . A A . 67 LEU CG 1 1
4 6657 1 1 67 LEU H H -5.135 -3.561 7.912 1.00 . A A . 67 LEU H 1 1
4 6658 1 1 67 LEU HA H -3.630 -3.606 10.446 1.00 . A A . 67 LEU HA 1 1
4 6659 1 1 67 LEU HB2 H -2.243 -4.111 8.503 1.00 . A A . 67 LEU HB2 1 1
4 6660 1 1 67 LEU HB3 H -2.758 -2.609 7.737 1.00 . A A . 67 LEU HB3 1 1
4 6661 1 1 67 LEU HD11 H -0.451 -4.203 9.926 1.00 . A A . 67 LEU HD11 1 1
4 6662 1 1 67 LEU HD12 H -1.342 -3.363 11.196 1.00 . A A . 67 LEU HD12 1 1
4 6663 1 1 67 LEU HD13 H 0.238 -2.768 10.686 1.00 . A A . 67 LEU HD13 1 1
4 6664 1 1 67 LEU HD21 H 0.563 -1.604 8.703 1.00 . A A . 67 LEU HD21 1 1
4 6665 1 1 67 LEU HD22 H -0.767 -1.161 7.632 1.00 . A A . 67 LEU HD22 1 1
4 6666 1 1 67 LEU HD23 H -0.123 -2.803 7.606 1.00 . A A . 67 LEU HD23 1 1
4 6667 1 1 67 LEU HG H -1.695 -1.464 9.797 1.00 . A A . 67 LEU HG 1 1
4 6668 1 1 67 LEU N N -4.863 -3.849 8.808 1.00 . A A . 67 LEU N 1 1
4 6669 1 1 67 LEU O O -4.177 -0.799 8.941 1.00 . A A . 67 LEU O 1 1
4 6670 1 1 68 ASP C C -4.077 0.870 11.427 1.00 . A A . 68 ASP C 1 1
4 6671 1 1 68 ASP CA C -5.229 -0.130 11.415 1.00 . A A . 68 ASP CA 1 1
4 6672 1 1 68 ASP CB C -5.879 -0.195 12.799 1.00 . A A . 68 ASP CB 1 1
4 6673 1 1 68 ASP CG C -5.109 -1.079 13.759 1.00 . A A . 68 ASP CG 1 1
4 6674 1 1 68 ASP H H -4.817 -2.194 11.651 1.00 . A A . 68 ASP H 1 1
4 6675 1 1 68 ASP HA H -5.966 0.197 10.697 1.00 . A A . 68 ASP HA 1 1
4 6676 1 1 68 ASP HB2 H -5.926 0.801 13.214 1.00 . A A . 68 ASP HB2 1 1
4 6677 1 1 68 ASP HB3 H -6.881 -0.587 12.700 1.00 . A A . 68 ASP HB3 1 1
4 6678 1 1 68 ASP N N -4.766 -1.453 11.011 1.00 . A A . 68 ASP N 1 1
4 6679 1 1 68 ASP O O -3.292 0.915 12.374 1.00 . A A . 68 ASP O 1 1
4 6680 1 1 68 ASP OD1 O -3.865 -0.975 13.794 1.00 . A A . 68 ASP OD1 1 1
4 6681 1 1 68 ASP OD2 O -5.750 -1.874 14.477 1.00 . A A . 68 ASP OD2 1 1
4 6682 1 1 69 ALA C C -2.971 3.643 11.430 1.00 . A A . 69 ALA C 1 1
4 6683 1 1 69 ALA CA C -2.928 2.668 10.259 1.00 . A A . 69 ALA CA 1 1
4 6684 1 1 69 ALA CB C -3.047 3.418 8.941 1.00 . A A . 69 ALA CB 1 1
4 6685 1 1 69 ALA H H -4.639 1.585 9.647 1.00 . A A . 69 ALA H 1 1
4 6686 1 1 69 ALA HA H -1.978 2.153 10.267 1.00 . A A . 69 ALA HA 1 1
4 6687 1 1 69 ALA HB1 H -2.985 2.716 8.121 1.00 . A A . 69 ALA HB1 1 1
4 6688 1 1 69 ALA HB2 H -3.996 3.932 8.904 1.00 . A A . 69 ALA HB2 1 1
4 6689 1 1 69 ALA HB3 H -2.245 4.136 8.861 1.00 . A A . 69 ALA HB3 1 1
4 6690 1 1 69 ALA N N -3.983 1.668 10.370 1.00 . A A . 69 ALA N 1 1
4 6691 1 1 69 ALA O O -1.937 4.151 11.868 1.00 . A A . 69 ALA O 1 1
4 6692 1 1 70 LYS C C -3.920 6.231 12.679 1.00 . A A . 70 LYS C 1 1
4 6693 1 1 70 LYS CA C -4.351 4.817 13.056 1.00 . A A . 70 LYS CA 1 1
4 6694 1 1 70 LYS CB C -3.550 4.334 14.267 1.00 . A A . 70 LYS CB 1 1
4 6695 1 1 70 LYS CD C -5.366 4.089 15.984 1.00 . A A . 70 LYS CD 1 1
4 6696 1 1 70 LYS CE C -5.934 3.188 17.070 1.00 . A A . 70 LYS CE 1 1
4 6697 1 1 70 LYS CG C -4.314 3.370 15.157 1.00 . A A . 70 LYS CG 1 1
4 6698 1 1 70 LYS H H -4.959 3.467 11.543 1.00 . A A . 70 LYS H 1 1
4 6699 1 1 70 LYS HA H -5.400 4.830 13.311 1.00 . A A . 70 LYS HA 1 1
4 6700 1 1 70 LYS HB2 H -2.656 3.838 13.918 1.00 . A A . 70 LYS HB2 1 1
4 6701 1 1 70 LYS HB3 H -3.266 5.191 14.861 1.00 . A A . 70 LYS HB3 1 1
4 6702 1 1 70 LYS HD2 H -4.917 4.955 16.449 1.00 . A A . 70 LYS HD2 1 1
4 6703 1 1 70 LYS HD3 H -6.170 4.405 15.334 1.00 . A A . 70 LYS HD3 1 1
4 6704 1 1 70 LYS HE2 H -6.689 2.553 16.634 1.00 . A A . 70 LYS HE2 1 1
4 6705 1 1 70 LYS HE3 H -5.136 2.578 17.467 1.00 . A A . 70 LYS HE3 1 1
4 6706 1 1 70 LYS HG2 H -4.802 2.632 14.537 1.00 . A A . 70 LYS HG2 1 1
4 6707 1 1 70 LYS HG3 H -3.618 2.880 15.823 1.00 . A A . 70 LYS HG3 1 1
4 6708 1 1 70 LYS HZ1 H -7.403 4.452 17.849 1.00 . A A . 70 LYS HZ1 1 1
4 6709 1 1 70 LYS HZ2 H -5.870 4.689 18.522 1.00 . A A . 70 LYS HZ2 1 1
4 6710 1 1 70 LYS HZ3 H -6.791 3.342 18.969 1.00 . A A . 70 LYS HZ3 1 1
4 6711 1 1 70 LYS N N -4.172 3.903 11.935 1.00 . A A . 70 LYS N 1 1
4 6712 1 1 70 LYS NZ N -6.542 3.973 18.180 1.00 . A A . 70 LYS NZ 1 1
4 6713 1 1 70 LYS O O -3.556 7.031 13.542 1.00 . A A . 70 LYS O 1 1
4 6714 1 1 71 VAL C C -4.329 8.201 9.614 1.00 . A A . 71 VAL C 1 1
4 6715 1 1 71 VAL CA C -3.580 7.852 10.895 1.00 . A A . 71 VAL CA 1 1
4 6716 1 1 71 VAL CB C -2.065 7.933 10.629 1.00 . A A . 71 VAL CB 1 1
4 6717 1 1 71 VAL CG1 C -1.670 9.342 10.214 1.00 . A A . 71 VAL CG1 1 1
4 6718 1 1 71 VAL CG2 C -1.285 7.491 11.858 1.00 . A A . 71 VAL CG2 1 1
4 6719 1 1 71 VAL H H -4.262 5.854 10.746 1.00 . A A . 71 VAL H 1 1
4 6720 1 1 71 VAL HA H -3.830 8.577 11.655 1.00 . A A . 71 VAL HA 1 1
4 6721 1 1 71 VAL HB H -1.826 7.262 9.817 1.00 . A A . 71 VAL HB 1 1
4 6722 1 1 71 VAL HG11 H -2.397 9.728 9.515 1.00 . A A . 71 VAL HG11 1 1
4 6723 1 1 71 VAL HG12 H -1.635 9.978 11.087 1.00 . A A . 71 VAL HG12 1 1
4 6724 1 1 71 VAL HG13 H -0.698 9.320 9.745 1.00 . A A . 71 VAL HG13 1 1
4 6725 1 1 71 VAL HG21 H -1.528 8.137 12.688 1.00 . A A . 71 VAL HG21 1 1
4 6726 1 1 71 VAL HG22 H -1.547 6.473 12.105 1.00 . A A . 71 VAL HG22 1 1
4 6727 1 1 71 VAL HG23 H -0.226 7.550 11.653 1.00 . A A . 71 VAL HG23 1 1
4 6728 1 1 71 VAL N N -3.964 6.533 11.385 1.00 . A A . 71 VAL N 1 1
4 6729 1 1 71 VAL O O -4.035 7.688 8.534 1.00 . A A . 71 VAL O 1 1
4 6730 1 1 72 PRO C C -5.343 10.396 7.617 1.00 . A A . 72 PRO C 1 1
4 6731 1 1 72 PRO CA C -6.134 9.533 8.595 1.00 . A A . 72 PRO CA 1 1
4 6732 1 1 72 PRO CB C -7.250 10.352 9.249 1.00 . A A . 72 PRO CB 1 1
4 6733 1 1 72 PRO CD C -5.728 9.746 10.990 1.00 . A A . 72 PRO CD 1 1
4 6734 1 1 72 PRO CG C -6.666 10.830 10.533 1.00 . A A . 72 PRO CG 1 1
4 6735 1 1 72 PRO HA H -6.563 8.695 8.066 1.00 . A A . 72 PRO HA 1 1
4 6736 1 1 72 PRO HB2 H -7.518 11.178 8.605 1.00 . A A . 72 PRO HB2 1 1
4 6737 1 1 72 PRO HB3 H -8.111 9.724 9.416 1.00 . A A . 72 PRO HB3 1 1
4 6738 1 1 72 PRO HD2 H -4.875 10.174 11.496 1.00 . A A . 72 PRO HD2 1 1
4 6739 1 1 72 PRO HD3 H -6.242 9.050 11.636 1.00 . A A . 72 PRO HD3 1 1
4 6740 1 1 72 PRO HG2 H -6.125 11.750 10.372 1.00 . A A . 72 PRO HG2 1 1
4 6741 1 1 72 PRO HG3 H -7.450 10.977 11.261 1.00 . A A . 72 PRO HG3 1 1
4 6742 1 1 72 PRO N N -5.322 9.095 9.733 1.00 . A A . 72 PRO N 1 1
4 6743 1 1 72 PRO O O -5.756 10.597 6.475 1.00 . A A . 72 PRO O 1 1
4 6744 1 1 73 THR C C -2.354 10.909 6.449 1.00 . A A . 73 THR C 1 1
4 6745 1 1 73 THR CA C -3.354 11.747 7.239 1.00 . A A . 73 THR CA 1 1
4 6746 1 1 73 THR CB C -2.586 12.781 8.083 1.00 . A A . 73 THR CB 1 1
4 6747 1 1 73 THR CG2 C -3.534 13.823 8.656 1.00 . A A . 73 THR CG2 1 1
4 6748 1 1 73 THR H H -3.926 10.709 8.992 1.00 . A A . 73 THR H 1 1
4 6749 1 1 73 THR HA H -3.989 12.278 6.546 1.00 . A A . 73 THR HA 1 1
4 6750 1 1 73 THR HB H -1.868 13.280 7.447 1.00 . A A . 73 THR HB 1 1
4 6751 1 1 73 THR HG1 H -1.277 12.741 9.557 1.00 . A A . 73 THR HG1 1 1
4 6752 1 1 73 THR HG21 H -3.549 14.690 8.012 1.00 . A A . 73 THR HG21 1 1
4 6753 1 1 73 THR HG22 H -3.199 14.112 9.641 1.00 . A A . 73 THR HG22 1 1
4 6754 1 1 73 THR HG23 H -4.528 13.407 8.722 1.00 . A A . 73 THR HG23 1 1
4 6755 1 1 73 THR N N -4.202 10.905 8.073 1.00 . A A . 73 THR N 1 1
4 6756 1 1 73 THR O O -1.732 11.395 5.506 1.00 . A A . 73 THR O 1 1
4 6757 1 1 73 THR OG1 O -1.890 12.125 9.148 1.00 . A A . 73 THR OG1 1 1
4 6758 1 1 74 GLU C C -1.993 7.948 5.078 1.00 . A A . 74 GLU C 1 1
4 6759 1 1 74 GLU CA C -1.281 8.743 6.169 1.00 . A A . 74 GLU CA 1 1
4 6760 1 1 74 GLU CB C -0.644 7.786 7.179 1.00 . A A . 74 GLU CB 1 1
4 6761 1 1 74 GLU CD C 1.856 8.145 7.223 1.00 . A A . 74 GLU CD 1 1
4 6762 1 1 74 GLU CG C 0.535 8.386 7.927 1.00 . A A . 74 GLU CG 1 1
4 6763 1 1 74 GLU H H -2.730 9.318 7.601 1.00 . A A . 74 GLU H 1 1
4 6764 1 1 74 GLU HA H -0.505 9.340 5.714 1.00 . A A . 74 GLU HA 1 1
4 6765 1 1 74 GLU HB2 H -1.392 7.494 7.902 1.00 . A A . 74 GLU HB2 1 1
4 6766 1 1 74 GLU HB3 H -0.300 6.906 6.655 1.00 . A A . 74 GLU HB3 1 1
4 6767 1 1 74 GLU HG2 H 0.382 9.451 8.018 1.00 . A A . 74 GLU HG2 1 1
4 6768 1 1 74 GLU HG3 H 0.583 7.945 8.911 1.00 . A A . 74 GLU HG3 1 1
4 6769 1 1 74 GLU N N -2.206 9.647 6.842 1.00 . A A . 74 GLU N 1 1
4 6770 1 1 74 GLU O O -3.181 7.644 5.192 1.00 . A A . 74 GLU O 1 1
4 6771 1 1 74 GLU OE1 O 2.390 7.021 7.330 1.00 . A A . 74 GLU OE1 1 1
4 6772 1 1 74 GLU OE2 O 2.357 9.081 6.565 1.00 . A A . 74 GLU OE2 1 1
4 6773 1 1 75 ARG C C -0.942 5.658 2.571 1.00 . A A . 75 ARG C 1 1
4 6774 1 1 75 ARG CA C -1.820 6.859 2.909 1.00 . A A . 75 ARG CA 1 1
4 6775 1 1 75 ARG CB C -1.972 7.755 1.679 1.00 . A A . 75 ARG CB 1 1
4 6776 1 1 75 ARG CD C -1.497 10.150 2.276 1.00 . A A . 75 ARG CD 1 1
4 6777 1 1 75 ARG CG C -0.959 8.887 1.622 1.00 . A A . 75 ARG CG 1 1
4 6778 1 1 75 ARG CZ C -1.047 12.566 2.218 1.00 . A A . 75 ARG CZ 1 1
4 6779 1 1 75 ARG H H -0.318 7.887 3.988 1.00 . A A . 75 ARG H 1 1
4 6780 1 1 75 ARG HA H -2.795 6.504 3.207 1.00 . A A . 75 ARG HA 1 1
4 6781 1 1 75 ARG HB2 H -1.854 7.152 0.791 1.00 . A A . 75 ARG HB2 1 1
4 6782 1 1 75 ARG HB3 H -2.961 8.187 1.683 1.00 . A A . 75 ARG HB3 1 1
4 6783 1 1 75 ARG HD2 H -2.571 10.167 2.165 1.00 . A A . 75 ARG HD2 1 1
4 6784 1 1 75 ARG HD3 H -1.245 10.131 3.325 1.00 . A A . 75 ARG HD3 1 1
4 6785 1 1 75 ARG HE H -0.461 11.264 0.825 1.00 . A A . 75 ARG HE 1 1
4 6786 1 1 75 ARG HG2 H -0.062 8.582 2.139 1.00 . A A . 75 ARG HG2 1 1
4 6787 1 1 75 ARG HG3 H -0.727 9.098 0.588 1.00 . A A . 75 ARG HG3 1 1
4 6788 1 1 75 ARG HH11 H -2.090 11.935 3.828 1.00 . A A . 75 ARG HH11 1 1
4 6789 1 1 75 ARG HH12 H -1.766 13.636 3.774 1.00 . A A . 75 ARG HH12 1 1
4 6790 1 1 75 ARG HH21 H -0.028 13.501 0.743 1.00 . A A . 75 ARG HH21 1 1
4 6791 1 1 75 ARG HH22 H -0.593 14.526 2.019 1.00 . A A . 75 ARG HH22 1 1
4 6792 1 1 75 ARG N N -1.259 7.616 4.021 1.00 . A A . 75 ARG N 1 1
4 6793 1 1 75 ARG NE N -0.939 11.358 1.675 1.00 . A A . 75 ARG NE 1 1
4 6794 1 1 75 ARG NH1 N -1.687 12.725 3.367 1.00 . A A . 75 ARG NH1 1 1
4 6795 1 1 75 ARG NH2 N -0.512 13.618 1.610 1.00 . A A . 75 ARG NH2 1 1
4 6796 1 1 75 ARG O O -1.230 4.907 1.639 1.00 . A A . 75 ARG O 1 1
4 6797 1 1 76 SER C C 1.138 3.482 4.349 1.00 . A A . 76 SER C 1 1
4 6798 1 1 76 SER CA C 1.055 4.375 3.115 1.00 . A A . 76 SER CA 1 1
4 6799 1 1 76 SER CB C 2.445 4.906 2.761 1.00 . A A . 76 SER CB 1 1
4 6800 1 1 76 SER H H 0.308 6.114 4.064 1.00 . A A . 76 SER H 1 1
4 6801 1 1 76 SER HA H 0.680 3.791 2.287 1.00 . A A . 76 SER HA 1 1
4 6802 1 1 76 SER HB2 H 2.518 5.034 1.691 1.00 . A A . 76 SER HB2 1 1
4 6803 1 1 76 SER HB3 H 2.599 5.858 3.248 1.00 . A A . 76 SER HB3 1 1
4 6804 1 1 76 SER HG H 4.113 3.915 2.489 1.00 . A A . 76 SER HG 1 1
4 6805 1 1 76 SER N N 0.132 5.482 3.335 1.00 . A A . 76 SER N 1 1
4 6806 1 1 76 SER O O 1.045 3.958 5.480 1.00 . A A . 76 SER O 1 1
4 6807 1 1 76 SER OG O 3.457 4.007 3.183 1.00 . A A . 76 SER OG 1 1
4 6808 1 1 77 ALA C C 2.431 0.137 4.900 1.00 . A A . 77 ALA C 1 1
4 6809 1 1 77 ALA CA C 1.409 1.225 5.215 1.00 . A A . 77 ALA CA 1 1
4 6810 1 1 77 ALA CB C 0.048 0.606 5.497 1.00 . A A . 77 ALA CB 1 1
4 6811 1 1 77 ALA H H 1.378 1.866 3.198 1.00 . A A . 77 ALA H 1 1
4 6812 1 1 77 ALA HA H 1.726 1.757 6.100 1.00 . A A . 77 ALA HA 1 1
4 6813 1 1 77 ALA HB1 H -0.564 1.316 6.034 1.00 . A A . 77 ALA HB1 1 1
4 6814 1 1 77 ALA HB2 H -0.431 0.350 4.564 1.00 . A A . 77 ALA HB2 1 1
4 6815 1 1 77 ALA HB3 H 0.174 -0.284 6.094 1.00 . A A . 77 ALA HB3 1 1
4 6816 1 1 77 ALA N N 1.312 2.185 4.122 1.00 . A A . 77 ALA N 1 1
4 6817 1 1 77 ALA O O 2.932 0.047 3.779 1.00 . A A . 77 ALA O 1 1
4 6818 1 1 78 VAL C C 3.181 -3.067 6.335 1.00 . A A . 78 VAL C 1 1
4 6819 1 1 78 VAL CA C 3.700 -1.769 5.727 1.00 . A A . 78 VAL CA 1 1
4 6820 1 1 78 VAL CB C 5.056 -1.420 6.369 1.00 . A A . 78 VAL CB 1 1
4 6821 1 1 78 VAL CG1 C 6.026 -2.584 6.234 1.00 . A A . 78 VAL CG1 1 1
4 6822 1 1 78 VAL CG2 C 5.633 -0.159 5.744 1.00 . A A . 78 VAL CG2 1 1
4 6823 1 1 78 VAL H H 2.305 -0.564 6.768 1.00 . A A . 78 VAL H 1 1
4 6824 1 1 78 VAL HA H 3.854 -1.915 4.668 1.00 . A A . 78 VAL HA 1 1
4 6825 1 1 78 VAL HB H 4.896 -1.234 7.421 1.00 . A A . 78 VAL HB 1 1
4 6826 1 1 78 VAL HG11 H 5.504 -3.443 5.839 1.00 . A A . 78 VAL HG11 1 1
4 6827 1 1 78 VAL HG12 H 6.828 -2.309 5.565 1.00 . A A . 78 VAL HG12 1 1
4 6828 1 1 78 VAL HG13 H 6.434 -2.827 7.205 1.00 . A A . 78 VAL HG13 1 1
4 6829 1 1 78 VAL HG21 H 5.316 -0.092 4.714 1.00 . A A . 78 VAL HG21 1 1
4 6830 1 1 78 VAL HG22 H 5.279 0.706 6.286 1.00 . A A . 78 VAL HG22 1 1
4 6831 1 1 78 VAL HG23 H 6.711 -0.196 5.788 1.00 . A A . 78 VAL HG23 1 1
4 6832 1 1 78 VAL N N 2.738 -0.687 5.898 1.00 . A A . 78 VAL N 1 1
4 6833 1 1 78 VAL O O 3.146 -3.223 7.556 1.00 . A A . 78 VAL O 1 1
4 6834 1 1 79 LEU C C 3.399 -6.258 6.213 1.00 . A A . 79 LEU C 1 1
4 6835 1 1 79 LEU CA C 2.261 -5.283 5.927 1.00 . A A . 79 LEU CA 1 1
4 6836 1 1 79 LEU CB C 1.319 -5.874 4.876 1.00 . A A . 79 LEU CB 1 1
4 6837 1 1 79 LEU CD1 C -0.411 -5.536 3.095 1.00 . A A . 79 LEU CD1 1 1
4 6838 1 1 79 LEU CD2 C -0.774 -4.590 5.382 1.00 . A A . 79 LEU CD2 1 1
4 6839 1 1 79 LEU CG C 0.259 -4.926 4.316 1.00 . A A . 79 LEU CG 1 1
4 6840 1 1 79 LEU H H 2.830 -3.814 4.515 1.00 . A A . 79 LEU H 1 1
4 6841 1 1 79 LEU HA H 1.708 -5.116 6.840 1.00 . A A . 79 LEU HA 1 1
4 6842 1 1 79 LEU HB2 H 1.922 -6.221 4.051 1.00 . A A . 79 LEU HB2 1 1
4 6843 1 1 79 LEU HB3 H 0.809 -6.714 5.326 1.00 . A A . 79 LEU HB3 1 1
4 6844 1 1 79 LEU HD11 H 0.344 -5.874 2.401 1.00 . A A . 79 LEU HD11 1 1
4 6845 1 1 79 LEU HD12 H -1.032 -4.793 2.616 1.00 . A A . 79 LEU HD12 1 1
4 6846 1 1 79 LEU HD13 H -1.022 -6.373 3.400 1.00 . A A . 79 LEU HD13 1 1
4 6847 1 1 79 LEU HD21 H -0.978 -3.530 5.364 1.00 . A A . 79 LEU HD21 1 1
4 6848 1 1 79 LEU HD22 H -0.391 -4.867 6.353 1.00 . A A . 79 LEU HD22 1 1
4 6849 1 1 79 LEU HD23 H -1.684 -5.136 5.184 1.00 . A A . 79 LEU HD23 1 1
4 6850 1 1 79 LEU HG H 0.736 -4.004 4.009 1.00 . A A . 79 LEU HG 1 1
4 6851 1 1 79 LEU N N 2.778 -3.996 5.476 1.00 . A A . 79 LEU N 1 1
4 6852 1 1 79 LEU O O 4.096 -6.700 5.299 1.00 . A A . 79 LEU O 1 1
4 6853 1 1 80 VAL C C 4.063 -8.902 8.180 1.00 . A A . 80 VAL C 1 1
4 6854 1 1 80 VAL CA C 4.631 -7.517 7.893 1.00 . A A . 80 VAL CA 1 1
4 6855 1 1 80 VAL CB C 5.374 -7.009 9.143 1.00 . A A . 80 VAL CB 1 1
4 6856 1 1 80 VAL CG1 C 5.956 -5.626 8.894 1.00 . A A . 80 VAL CG1 1 1
4 6857 1 1 80 VAL CG2 C 4.443 -6.995 10.346 1.00 . A A . 80 VAL CG2 1 1
4 6858 1 1 80 VAL H H 2.992 -6.206 8.170 1.00 . A A . 80 VAL H 1 1
4 6859 1 1 80 VAL HA H 5.342 -7.590 7.083 1.00 . A A . 80 VAL HA 1 1
4 6860 1 1 80 VAL HB H 6.188 -7.686 9.353 1.00 . A A . 80 VAL HB 1 1
4 6861 1 1 80 VAL HG11 H 5.943 -5.059 9.814 1.00 . A A . 80 VAL HG11 1 1
4 6862 1 1 80 VAL HG12 H 6.973 -5.722 8.542 1.00 . A A . 80 VAL HG12 1 1
4 6863 1 1 80 VAL HG13 H 5.364 -5.115 8.149 1.00 . A A . 80 VAL HG13 1 1
4 6864 1 1 80 VAL HG21 H 4.701 -7.807 11.010 1.00 . A A . 80 VAL HG21 1 1
4 6865 1 1 80 VAL HG22 H 4.544 -6.056 10.870 1.00 . A A . 80 VAL HG22 1 1
4 6866 1 1 80 VAL HG23 H 3.422 -7.113 10.014 1.00 . A A . 80 VAL HG23 1 1
4 6867 1 1 80 VAL N N 3.580 -6.591 7.487 1.00 . A A . 80 VAL N 1 1
4 6868 1 1 80 VAL O O 2.851 -9.109 8.130 1.00 . A A . 80 VAL O 1 1
4 6869 1 1 81 ASN C C 3.764 -11.815 7.605 1.00 . A A . 81 ASN C 1 1
4 6870 1 1 81 ASN CA C 4.534 -11.214 8.777 1.00 . A A . 81 ASN CA 1 1
4 6871 1 1 81 ASN CB C 3.670 -11.246 10.039 1.00 . A A . 81 ASN CB 1 1
4 6872 1 1 81 ASN CG C 4.439 -10.829 11.278 1.00 . A A . 81 ASN CG 1 1
4 6873 1 1 81 ASN H H 5.900 -9.621 8.506 1.00 . A A . 81 ASN H 1 1
4 6874 1 1 81 ASN HA H 5.424 -11.800 8.946 1.00 . A A . 81 ASN HA 1 1
4 6875 1 1 81 ASN HB2 H 2.835 -10.572 9.914 1.00 . A A . 81 ASN HB2 1 1
4 6876 1 1 81 ASN HB3 H 3.298 -12.249 10.189 1.00 . A A . 81 ASN HB3 1 1
4 6877 1 1 81 ASN HD21 H 2.739 -10.558 12.273 1.00 . A A . 81 ASN HD21 1 1
4 6878 1 1 81 ASN HD22 H 4.188 -10.234 13.158 1.00 . A A . 81 ASN HD22 1 1
4 6879 1 1 81 ASN N N 4.947 -9.847 8.482 1.00 . A A . 81 ASN N 1 1
4 6880 1 1 81 ASN ND2 N 3.716 -10.508 12.344 1.00 . A A . 81 ASN ND2 1 1
4 6881 1 1 81 ASN O O 2.689 -12.390 7.783 1.00 . A A . 81 ASN O 1 1
4 6882 1 1 81 ASN OD1 O 5.670 -10.796 11.275 1.00 . A A . 81 ASN OD1 1 1
4 6883 1 1 82 LEU C C 4.384 -13.483 4.738 1.00 . A A . 82 LEU C 1 1
4 6884 1 1 82 LEU CA C 3.687 -12.209 5.204 1.00 . A A . 82 LEU CA 1 1
4 6885 1 1 82 LEU CB C 3.712 -11.163 4.088 1.00 . A A . 82 LEU CB 1 1
4 6886 1 1 82 LEU CD1 C 3.186 -8.856 3.260 1.00 . A A . 82 LEU CD1 1 1
4 6887 1 1 82 LEU CD2 C 1.433 -10.184 4.452 1.00 . A A . 82 LEU CD2 1 1
4 6888 1 1 82 LEU CG C 2.921 -9.881 4.352 1.00 . A A . 82 LEU CG 1 1
4 6889 1 1 82 LEU H H 5.178 -11.212 6.328 1.00 . A A . 82 LEU H 1 1
4 6890 1 1 82 LEU HA H 2.661 -12.442 5.446 1.00 . A A . 82 LEU HA 1 1
4 6891 1 1 82 LEU HB2 H 4.741 -10.887 3.916 1.00 . A A . 82 LEU HB2 1 1
4 6892 1 1 82 LEU HB3 H 3.310 -11.623 3.196 1.00 . A A . 82 LEU HB3 1 1
4 6893 1 1 82 LEU HD11 H 2.493 -9.008 2.448 1.00 . A A . 82 LEU HD11 1 1
4 6894 1 1 82 LEU HD12 H 4.197 -8.970 2.898 1.00 . A A . 82 LEU HD12 1 1
4 6895 1 1 82 LEU HD13 H 3.059 -7.862 3.662 1.00 . A A . 82 LEU HD13 1 1
4 6896 1 1 82 LEU HD21 H 1.275 -11.247 4.353 1.00 . A A . 82 LEU HD21 1 1
4 6897 1 1 82 LEU HD22 H 0.907 -9.667 3.662 1.00 . A A . 82 LEU HD22 1 1
4 6898 1 1 82 LEU HD23 H 1.062 -9.852 5.410 1.00 . A A . 82 LEU HD23 1 1
4 6899 1 1 82 LEU HG H 3.241 -9.456 5.293 1.00 . A A . 82 LEU HG 1 1
4 6900 1 1 82 LEU N N 4.321 -11.679 6.407 1.00 . A A . 82 LEU N 1 1
4 6901 1 1 82 LEU O O 5.539 -13.734 5.084 1.00 . A A . 82 LEU O 1 1
4 6902 1 1 83 LYS C C 5.152 -15.267 2.248 1.00 . A A . 83 LYS C 1 1
4 6903 1 1 83 LYS CA C 4.227 -15.531 3.431 1.00 . A A . 83 LYS CA 1 1
4 6904 1 1 83 LYS CB C 3.098 -16.474 3.009 1.00 . A A . 83 LYS CB 1 1
4 6905 1 1 83 LYS CD C 3.169 -18.513 4.475 1.00 . A A . 83 LYS CD 1 1
4 6906 1 1 83 LYS CE C 2.583 -19.669 3.678 1.00 . A A . 83 LYS CE 1 1
4 6907 1 1 83 LYS CG C 2.452 -17.208 4.172 1.00 . A A . 83 LYS CG 1 1
4 6908 1 1 83 LYS H H 2.760 -14.029 3.708 1.00 . A A . 83 LYS H 1 1
4 6909 1 1 83 LYS HA H 4.796 -15.996 4.222 1.00 . A A . 83 LYS HA 1 1
4 6910 1 1 83 LYS HB2 H 2.335 -15.900 2.504 1.00 . A A . 83 LYS HB2 1 1
4 6911 1 1 83 LYS HB3 H 3.496 -17.209 2.324 1.00 . A A . 83 LYS HB3 1 1
4 6912 1 1 83 LYS HD2 H 4.213 -18.408 4.220 1.00 . A A . 83 LYS HD2 1 1
4 6913 1 1 83 LYS HD3 H 3.074 -18.729 5.530 1.00 . A A . 83 LYS HD3 1 1
4 6914 1 1 83 LYS HE2 H 1.506 -19.601 3.709 1.00 . A A . 83 LYS HE2 1 1
4 6915 1 1 83 LYS HE3 H 2.919 -19.590 2.655 1.00 . A A . 83 LYS HE3 1 1
4 6916 1 1 83 LYS HG2 H 2.488 -16.578 5.048 1.00 . A A . 83 LYS HG2 1 1
4 6917 1 1 83 LYS HG3 H 1.423 -17.423 3.922 1.00 . A A . 83 LYS HG3 1 1
4 6918 1 1 83 LYS HZ1 H 3.672 -21.448 3.577 1.00 . A A . 83 LYS HZ1 1 1
4 6919 1 1 83 LYS HZ2 H 2.173 -21.606 4.343 1.00 . A A . 83 LYS HZ2 1 1
4 6920 1 1 83 LYS HZ3 H 3.461 -20.863 5.150 1.00 . A A . 83 LYS HZ3 1 1
4 6921 1 1 83 LYS N N 3.676 -14.284 3.949 1.00 . A A . 83 LYS N 1 1
4 6922 1 1 83 LYS NZ N 3.002 -20.989 4.226 1.00 . A A . 83 LYS NZ 1 1
4 6923 1 1 83 LYS O O 4.972 -14.299 1.509 1.00 . A A . 83 LYS O 1 1
4 6924 1 1 84 LYS C C 6.711 -16.897 -0.194 1.00 . A A . 84 LYS C 1 1
4 6925 1 1 84 LYS CA C 7.096 -15.999 0.977 1.00 . A A . 84 LYS CA 1 1
4 6926 1 1 84 LYS CB C 8.508 -16.343 1.456 1.00 . A A . 84 LYS CB 1 1
4 6927 1 1 84 LYS CD C 10.069 -16.540 3.414 1.00 . A A . 84 LYS CD 1 1
4 6928 1 1 84 LYS CE C 10.427 -15.998 4.789 1.00 . A A . 84 LYS CE 1 1
4 6929 1 1 84 LYS CG C 8.783 -15.923 2.889 1.00 . A A . 84 LYS CG 1 1
4 6930 1 1 84 LYS H H 6.235 -16.887 2.695 1.00 . A A . 84 LYS H 1 1
4 6931 1 1 84 LYS HA H 7.077 -14.971 0.648 1.00 . A A . 84 LYS HA 1 1
4 6932 1 1 84 LYS HB2 H 8.649 -17.412 1.383 1.00 . A A . 84 LYS HB2 1 1
4 6933 1 1 84 LYS HB3 H 9.223 -15.850 0.814 1.00 . A A . 84 LYS HB3 1 1
4 6934 1 1 84 LYS HD2 H 9.942 -17.610 3.483 1.00 . A A . 84 LYS HD2 1 1
4 6935 1 1 84 LYS HD3 H 10.873 -16.315 2.727 1.00 . A A . 84 LYS HD3 1 1
4 6936 1 1 84 LYS HE2 H 11.481 -16.153 4.960 1.00 . A A . 84 LYS HE2 1 1
4 6937 1 1 84 LYS HE3 H 10.210 -14.940 4.812 1.00 . A A . 84 LYS HE3 1 1
4 6938 1 1 84 LYS HG2 H 8.871 -14.847 2.928 1.00 . A A . 84 LYS HG2 1 1
4 6939 1 1 84 LYS HG3 H 7.960 -16.242 3.513 1.00 . A A . 84 LYS HG3 1 1
4 6940 1 1 84 LYS HZ1 H 9.176 -15.966 6.462 1.00 . A A . 84 LYS HZ1 1 1
4 6941 1 1 84 LYS HZ2 H 10.296 -17.233 6.468 1.00 . A A . 84 LYS HZ2 1 1
4 6942 1 1 84 LYS HZ3 H 8.942 -17.307 5.457 1.00 . A A . 84 LYS HZ3 1 1
4 6943 1 1 84 LYS N N 6.143 -16.135 2.072 1.00 . A A . 84 LYS N 1 1
4 6944 1 1 84 LYS NZ N 9.656 -16.674 5.870 1.00 . A A . 84 LYS NZ 1 1
4 6945 1 1 84 LYS O O 6.339 -18.054 -0.005 1.00 . A A . 84 LYS O 1 1
4 6946 1 1 85 GLY C C 4.971 -17.340 -2.730 1.00 . A A . 85 GLY C 1 1
4 6947 1 1 85 GLY CA C 6.465 -17.124 -2.589 1.00 . A A . 85 GLY CA 1 1
4 6948 1 1 85 GLY H H 7.108 -15.429 -1.496 1.00 . A A . 85 GLY H 1 1
4 6949 1 1 85 GLY HA2 H 6.826 -16.600 -3.461 1.00 . A A . 85 GLY HA2 1 1
4 6950 1 1 85 GLY HA3 H 6.952 -18.086 -2.532 1.00 . A A . 85 GLY HA3 1 1
4 6951 1 1 85 GLY N N 6.805 -16.356 -1.405 1.00 . A A . 85 GLY N 1 1
4 6952 1 1 85 GLY O O 4.516 -18.465 -2.940 1.00 . A A . 85 GLY O 1 1
4 6953 1 1 86 VAL C C 2.148 -14.959 -2.971 1.00 . A A . 86 VAL C 1 1
4 6954 1 1 86 VAL CA C 2.753 -16.337 -2.729 1.00 . A A . 86 VAL CA 1 1
4 6955 1 1 86 VAL CB C 2.121 -16.949 -1.465 1.00 . A A . 86 VAL CB 1 1
4 6956 1 1 86 VAL CG1 C 2.364 -16.054 -0.260 1.00 . A A . 86 VAL CG1 1 1
4 6957 1 1 86 VAL CG2 C 0.633 -17.184 -1.674 1.00 . A A . 86 VAL CG2 1 1
4 6958 1 1 86 VAL H H 4.626 -15.391 -2.447 1.00 . A A . 86 VAL H 1 1
4 6959 1 1 86 VAL HA H 2.518 -16.975 -3.569 1.00 . A A . 86 VAL HA 1 1
4 6960 1 1 86 VAL HB H 2.592 -17.903 -1.278 1.00 . A A . 86 VAL HB 1 1
4 6961 1 1 86 VAL HG11 H 3.030 -15.250 -0.537 1.00 . A A . 86 VAL HG11 1 1
4 6962 1 1 86 VAL HG12 H 1.424 -15.643 0.079 1.00 . A A . 86 VAL HG12 1 1
4 6963 1 1 86 VAL HG13 H 2.811 -16.633 0.534 1.00 . A A . 86 VAL HG13 1 1
4 6964 1 1 86 VAL HG21 H 0.329 -18.067 -1.133 1.00 . A A . 86 VAL HG21 1 1
4 6965 1 1 86 VAL HG22 H 0.079 -16.330 -1.311 1.00 . A A . 86 VAL HG22 1 1
4 6966 1 1 86 VAL HG23 H 0.434 -17.320 -2.727 1.00 . A A . 86 VAL HG23 1 1
4 6967 1 1 86 VAL N N 4.205 -16.260 -2.614 1.00 . A A . 86 VAL N 1 1
4 6968 1 1 86 VAL O O 2.712 -13.941 -2.568 1.00 . A A . 86 VAL O 1 1
4 6969 1 1 87 THR C C -0.515 -13.209 -2.736 1.00 . A A . 87 THR C 1 1
4 6970 1 1 87 THR CA C 0.312 -13.679 -3.927 1.00 . A A . 87 THR CA 1 1
4 6971 1 1 87 THR CB C -0.609 -13.817 -5.155 1.00 . A A . 87 THR CB 1 1
4 6972 1 1 87 THR CG2 C -0.809 -12.472 -5.835 1.00 . A A . 87 THR CG2 1 1
4 6973 1 1 87 THR H H 0.595 -15.777 -3.927 1.00 . A A . 87 THR H 1 1
4 6974 1 1 87 THR HA H 1.063 -12.934 -4.149 1.00 . A A . 87 THR HA 1 1
4 6975 1 1 87 THR HB H -1.570 -14.184 -4.825 1.00 . A A . 87 THR HB 1 1
4 6976 1 1 87 THR HG1 H 0.906 -14.782 -5.971 1.00 . A A . 87 THR HG1 1 1
4 6977 1 1 87 THR HG21 H -1.236 -12.624 -6.815 1.00 . A A . 87 THR HG21 1 1
4 6978 1 1 87 THR HG22 H 0.143 -11.971 -5.930 1.00 . A A . 87 THR HG22 1 1
4 6979 1 1 87 THR HG23 H -1.478 -11.865 -5.242 1.00 . A A . 87 THR HG23 1 1
4 6980 1 1 87 THR N N 0.995 -14.932 -3.631 1.00 . A A . 87 THR N 1 1
4 6981 1 1 87 THR O O -0.789 -13.979 -1.815 1.00 . A A . 87 THR O 1 1
4 6982 1 1 87 THR OG1 O -0.047 -14.749 -6.086 1.00 . A A . 87 THR OG1 1 1
4 6983 1 1 88 TYR C C -2.591 -10.237 -2.198 1.00 . A A . 88 TYR C 1 1
4 6984 1 1 88 TYR CA C -1.707 -11.368 -1.682 1.00 . A A . 88 TYR CA 1 1
4 6985 1 1 88 TYR CB C -0.795 -10.850 -0.568 1.00 . A A . 88 TYR CB 1 1
4 6986 1 1 88 TYR CD1 C -1.339 -12.141 1.533 1.00 . A A . 88 TYR CD1 1 1
4 6987 1 1 88 TYR CD2 C 0.711 -12.622 0.417 1.00 . A A . 88 TYR CD2 1 1
4 6988 1 1 88 TYR CE1 C -1.044 -13.089 2.493 1.00 . A A . 88 TYR CE1 1 1
4 6989 1 1 88 TYR CE2 C 1.013 -13.574 1.371 1.00 . A A . 88 TYR CE2 1 1
4 6990 1 1 88 TYR CG C -0.468 -11.890 0.480 1.00 . A A . 88 TYR CG 1 1
4 6991 1 1 88 TYR CZ C 0.133 -13.804 2.408 1.00 . A A . 88 TYR CZ 1 1
4 6992 1 1 88 TYR H H -0.662 -11.377 -3.522 1.00 . A A . 88 TYR H 1 1
4 6993 1 1 88 TYR HA H -2.338 -12.149 -1.283 1.00 . A A . 88 TYR HA 1 1
4 6994 1 1 88 TYR HB2 H 0.134 -10.513 -1.000 1.00 . A A . 88 TYR HB2 1 1
4 6995 1 1 88 TYR HB3 H -1.279 -10.021 -0.073 1.00 . A A . 88 TYR HB3 1 1
4 6996 1 1 88 TYR HD1 H -2.260 -11.580 1.598 1.00 . A A . 88 TYR HD1 1 1
4 6997 1 1 88 TYR HD2 H 1.399 -12.439 -0.396 1.00 . A A . 88 TYR HD2 1 1
4 6998 1 1 88 TYR HE1 H -1.734 -13.270 3.305 1.00 . A A . 88 TYR HE1 1 1
4 6999 1 1 88 TYR HE2 H 1.935 -14.133 1.304 1.00 . A A . 88 TYR HE2 1 1
4 7000 1 1 88 TYR HH H -0.294 -14.812 3.988 1.00 . A A . 88 TYR HH 1 1
4 7001 1 1 88 TYR N N -0.912 -11.941 -2.761 1.00 . A A . 88 TYR N 1 1
4 7002 1 1 88 TYR O O -2.123 -9.340 -2.898 1.00 . A A . 88 TYR O 1 1
4 7003 1 1 88 TYR OH O 0.431 -14.750 3.361 1.00 . A A . 88 TYR OH 1 1
4 7004 1 1 89 GLU C C -5.037 -8.230 -1.175 1.00 . A A . 89 GLU C 1 1
4 7005 1 1 89 GLU CA C -4.822 -9.268 -2.273 1.00 . A A . 89 GLU CA 1 1
4 7006 1 1 89 GLU CB C -6.158 -9.910 -2.652 1.00 . A A . 89 GLU CB 1 1
4 7007 1 1 89 GLU CD C -8.043 -9.668 -4.316 1.00 . A A . 89 GLU CD 1 1
4 7008 1 1 89 GLU CG C -7.115 -8.958 -3.350 1.00 . A A . 89 GLU CG 1 1
4 7009 1 1 89 GLU H H -4.185 -11.029 -1.286 1.00 . A A . 89 GLU H 1 1
4 7010 1 1 89 GLU HA H -4.411 -8.775 -3.141 1.00 . A A . 89 GLU HA 1 1
4 7011 1 1 89 GLU HB2 H -5.968 -10.745 -3.311 1.00 . A A . 89 GLU HB2 1 1
4 7012 1 1 89 GLU HB3 H -6.636 -10.274 -1.755 1.00 . A A . 89 GLU HB3 1 1
4 7013 1 1 89 GLU HG2 H -7.712 -8.457 -2.603 1.00 . A A . 89 GLU HG2 1 1
4 7014 1 1 89 GLU HG3 H -6.539 -8.227 -3.899 1.00 . A A . 89 GLU HG3 1 1
4 7015 1 1 89 GLU N N -3.872 -10.288 -1.846 1.00 . A A . 89 GLU N 1 1
4 7016 1 1 89 GLU O O -5.252 -8.577 -0.013 1.00 . A A . 89 GLU O 1 1
4 7017 1 1 89 GLU OE1 O -7.546 -10.453 -5.150 1.00 . A A . 89 GLU OE1 1 1
4 7018 1 1 89 GLU OE2 O -9.269 -9.440 -4.236 1.00 . A A . 89 GLU OE2 1 1
4 7019 1 1 90 ILE C C -5.907 -4.701 -1.241 1.00 . A A . 90 ILE C 1 1
4 7020 1 1 90 ILE CA C -5.168 -5.870 -0.600 1.00 . A A . 90 ILE CA 1 1
4 7021 1 1 90 ILE CB C -3.822 -5.369 -0.043 1.00 . A A . 90 ILE CB 1 1
4 7022 1 1 90 ILE CD1 C -2.106 -7.109 -0.755 1.00 . A A . 90 ILE CD1 1 1
4 7023 1 1 90 ILE CG1 C -2.946 -6.552 0.374 1.00 . A A . 90 ILE CG1 1 1
4 7024 1 1 90 ILE CG2 C -4.052 -4.432 1.134 1.00 . A A . 90 ILE CG2 1 1
4 7025 1 1 90 ILE H H -4.805 -6.745 -2.492 1.00 . A A . 90 ILE H 1 1
4 7026 1 1 90 ILE HA H -5.757 -6.247 0.224 1.00 . A A . 90 ILE HA 1 1
4 7027 1 1 90 ILE HB H -3.320 -4.814 -0.821 1.00 . A A . 90 ILE HB 1 1
4 7028 1 1 90 ILE HD11 H -2.698 -7.798 -1.338 1.00 . A A . 90 ILE HD11 1 1
4 7029 1 1 90 ILE HD12 H -1.767 -6.300 -1.385 1.00 . A A . 90 ILE HD12 1 1
4 7030 1 1 90 ILE HD13 H -1.251 -7.627 -0.345 1.00 . A A . 90 ILE HD13 1 1
4 7031 1 1 90 ILE HG12 H -2.277 -6.237 1.160 1.00 . A A . 90 ILE HG12 1 1
4 7032 1 1 90 ILE HG13 H -3.578 -7.347 0.741 1.00 . A A . 90 ILE HG13 1 1
4 7033 1 1 90 ILE HG21 H -3.805 -4.943 2.053 1.00 . A A . 90 ILE HG21 1 1
4 7034 1 1 90 ILE HG22 H -3.424 -3.561 1.028 1.00 . A A . 90 ILE HG22 1 1
4 7035 1 1 90 ILE HG23 H -5.088 -4.129 1.157 1.00 . A A . 90 ILE HG23 1 1
4 7036 1 1 90 ILE N N -4.979 -6.958 -1.552 1.00 . A A . 90 ILE N 1 1
4 7037 1 1 90 ILE O O -5.710 -4.397 -2.417 1.00 . A A . 90 ILE O 1 1
4 7038 1 1 91 LYS C C -7.690 -1.853 0.143 1.00 . A A . 91 LYS C 1 1
4 7039 1 1 91 LYS CA C -7.527 -2.907 -0.947 1.00 . A A . 91 LYS CA 1 1
4 7040 1 1 91 LYS CB C -8.901 -3.365 -1.439 1.00 . A A . 91 LYS CB 1 1
4 7041 1 1 91 LYS CD C -9.532 -5.509 -0.292 1.00 . A A . 91 LYS CD 1 1
4 7042 1 1 91 LYS CE C -10.257 -6.129 0.893 1.00 . A A . 91 LYS CE 1 1
4 7043 1 1 91 LYS CG C -9.751 -4.007 -0.356 1.00 . A A . 91 LYS CG 1 1
4 7044 1 1 91 LYS H H -6.873 -4.336 0.471 1.00 . A A . 91 LYS H 1 1
4 7045 1 1 91 LYS HA H -6.985 -2.472 -1.774 1.00 . A A . 91 LYS HA 1 1
4 7046 1 1 91 LYS HB2 H -9.435 -2.510 -1.826 1.00 . A A . 91 LYS HB2 1 1
4 7047 1 1 91 LYS HB3 H -8.765 -4.084 -2.233 1.00 . A A . 91 LYS HB3 1 1
4 7048 1 1 91 LYS HD2 H -9.903 -5.958 -1.201 1.00 . A A . 91 LYS HD2 1 1
4 7049 1 1 91 LYS HD3 H -8.473 -5.706 -0.198 1.00 . A A . 91 LYS HD3 1 1
4 7050 1 1 91 LYS HE2 H -9.888 -7.132 1.040 1.00 . A A . 91 LYS HE2 1 1
4 7051 1 1 91 LYS HE3 H -10.053 -5.537 1.773 1.00 . A A . 91 LYS HE3 1 1
4 7052 1 1 91 LYS HG2 H -9.489 -3.575 0.599 1.00 . A A . 91 LYS HG2 1 1
4 7053 1 1 91 LYS HG3 H -10.793 -3.813 -0.566 1.00 . A A . 91 LYS HG3 1 1
4 7054 1 1 91 LYS HZ1 H -12.203 -5.463 1.259 1.00 . A A . 91 LYS HZ1 1 1
4 7055 1 1 91 LYS HZ2 H -12.096 -7.119 0.937 1.00 . A A . 91 LYS HZ2 1 1
4 7056 1 1 91 LYS HZ3 H -11.950 -6.001 -0.325 1.00 . A A . 91 LYS HZ3 1 1
4 7057 1 1 91 LYS N N -6.759 -4.046 -0.459 1.00 . A A . 91 LYS N 1 1
4 7058 1 1 91 LYS NZ N -11.730 -6.182 0.675 1.00 . A A . 91 LYS NZ 1 1
4 7059 1 1 91 LYS O O -7.872 -2.181 1.315 1.00 . A A . 91 LYS O 1 1
4 7060 1 1 92 VAL C C -9.200 1.040 0.713 1.00 . A A . 92 VAL C 1 1
4 7061 1 1 92 VAL CA C -7.768 0.518 0.692 1.00 . A A . 92 VAL CA 1 1
4 7062 1 1 92 VAL CB C -6.815 1.678 0.349 1.00 . A A . 92 VAL CB 1 1
4 7063 1 1 92 VAL CG1 C -6.982 2.818 1.341 1.00 . A A . 92 VAL CG1 1 1
4 7064 1 1 92 VAL CG2 C -5.373 1.192 0.321 1.00 . A A . 92 VAL CG2 1 1
4 7065 1 1 92 VAL H H -7.477 -0.386 -1.200 1.00 . A A . 92 VAL H 1 1
4 7066 1 1 92 VAL HA H -7.514 0.150 1.676 1.00 . A A . 92 VAL HA 1 1
4 7067 1 1 92 VAL HB H -7.067 2.046 -0.635 1.00 . A A . 92 VAL HB 1 1
4 7068 1 1 92 VAL HG11 H -6.423 2.599 2.239 1.00 . A A . 92 VAL HG11 1 1
4 7069 1 1 92 VAL HG12 H -6.616 3.735 0.902 1.00 . A A . 92 VAL HG12 1 1
4 7070 1 1 92 VAL HG13 H -8.028 2.930 1.588 1.00 . A A . 92 VAL HG13 1 1
4 7071 1 1 92 VAL HG21 H -4.828 1.729 -0.441 1.00 . A A . 92 VAL HG21 1 1
4 7072 1 1 92 VAL HG22 H -4.915 1.368 1.283 1.00 . A A . 92 VAL HG22 1 1
4 7073 1 1 92 VAL HG23 H -5.353 0.135 0.101 1.00 . A A . 92 VAL HG23 1 1
4 7074 1 1 92 VAL N N -7.624 -0.585 -0.251 1.00 . A A . 92 VAL N 1 1
4 7075 1 1 92 VAL O O -9.782 1.326 -0.333 1.00 . A A . 92 VAL O 1 1
4 7076 1 1 93 ARG C C -11.212 2.669 3.202 1.00 . A A . 93 ARG C 1 1
4 7077 1 1 93 ARG CA C -11.126 1.651 2.069 1.00 . A A . 93 ARG CA 1 1
4 7078 1 1 93 ARG CB C -12.079 0.485 2.343 1.00 . A A . 93 ARG CB 1 1
4 7079 1 1 93 ARG CD C -12.528 -1.643 3.602 1.00 . A A . 93 ARG CD 1 1
4 7080 1 1 93 ARG CG C -11.587 -0.461 3.426 1.00 . A A . 93 ARG CG 1 1
4 7081 1 1 93 ARG CZ C -13.119 -3.198 5.412 1.00 . A A . 93 ARG CZ 1 1
4 7082 1 1 93 ARG H H -9.246 0.919 2.708 1.00 . A A . 93 ARG H 1 1
4 7083 1 1 93 ARG HA H -11.416 2.131 1.146 1.00 . A A . 93 ARG HA 1 1
4 7084 1 1 93 ARG HB2 H -13.035 0.882 2.650 1.00 . A A . 93 ARG HB2 1 1
4 7085 1 1 93 ARG HB3 H -12.208 -0.080 1.433 1.00 . A A . 93 ARG HB3 1 1
4 7086 1 1 93 ARG HD2 H -13.542 -1.275 3.646 1.00 . A A . 93 ARG HD2 1 1
4 7087 1 1 93 ARG HD3 H -12.420 -2.301 2.754 1.00 . A A . 93 ARG HD3 1 1
4 7088 1 1 93 ARG HE H -11.355 -2.287 5.223 1.00 . A A . 93 ARG HE 1 1
4 7089 1 1 93 ARG HG2 H -10.610 -0.832 3.151 1.00 . A A . 93 ARG HG2 1 1
4 7090 1 1 93 ARG HG3 H -11.520 0.078 4.359 1.00 . A A . 93 ARG HG3 1 1
4 7091 1 1 93 ARG HH11 H -14.583 -2.873 4.058 1.00 . A A . 93 ARG HH11 1 1
4 7092 1 1 93 ARG HH12 H -14.987 -3.967 5.339 1.00 . A A . 93 ARG HH12 1 1
4 7093 1 1 93 ARG HH21 H -11.875 -3.726 6.915 1.00 . A A . 93 ARG HH21 1 1
4 7094 1 1 93 ARG HH22 H -13.446 -4.451 6.964 1.00 . A A . 93 ARG HH22 1 1
4 7095 1 1 93 ARG N N -9.761 1.163 1.911 1.00 . A A . 93 ARG N 1 1
4 7096 1 1 93 ARG NE N -12.243 -2.392 4.824 1.00 . A A . 93 ARG NE 1 1
4 7097 1 1 93 ARG NH1 N -14.329 -3.359 4.894 1.00 . A A . 93 ARG NH1 1 1
4 7098 1 1 93 ARG NH2 N -12.786 -3.845 6.522 1.00 . A A . 93 ARG NH2 1 1
4 7099 1 1 93 ARG O O -10.903 2.377 4.357 1.00 . A A . 93 ARG O 1 1
4 7100 1 1 94 PRO C C -12.923 4.742 4.818 1.00 . A A . 94 PRO C 1 1
4 7101 1 1 94 PRO CA C -11.778 4.981 3.840 1.00 . A A . 94 PRO CA 1 1
4 7102 1 1 94 PRO CB C -12.067 6.205 2.968 1.00 . A A . 94 PRO CB 1 1
4 7103 1 1 94 PRO CD C -12.027 4.313 1.508 1.00 . A A . 94 PRO CD 1 1
4 7104 1 1 94 PRO CG C -12.678 5.651 1.727 1.00 . A A . 94 PRO CG 1 1
4 7105 1 1 94 PRO HA H -10.862 5.137 4.391 1.00 . A A . 94 PRO HA 1 1
4 7106 1 1 94 PRO HB2 H -12.749 6.865 3.485 1.00 . A A . 94 PRO HB2 1 1
4 7107 1 1 94 PRO HB3 H -11.145 6.726 2.756 1.00 . A A . 94 PRO HB3 1 1
4 7108 1 1 94 PRO HD2 H -12.732 3.618 1.075 1.00 . A A . 94 PRO HD2 1 1
4 7109 1 1 94 PRO HD3 H -11.158 4.416 0.875 1.00 . A A . 94 PRO HD3 1 1
4 7110 1 1 94 PRO HG2 H -13.742 5.533 1.863 1.00 . A A . 94 PRO HG2 1 1
4 7111 1 1 94 PRO HG3 H -12.475 6.308 0.894 1.00 . A A . 94 PRO HG3 1 1
4 7112 1 1 94 PRO N N -11.642 3.894 2.865 1.00 . A A . 94 PRO N 1 1
4 7113 1 1 94 PRO O O -14.095 4.840 4.454 1.00 . A A . 94 PRO O 1 1
4 7114 1 1 95 TYR C C -13.554 5.266 8.155 1.00 . A A . 95 TYR C 1 1
4 7115 1 1 95 TYR CA C -13.576 4.172 7.092 1.00 . A A . 95 TYR CA 1 1
4 7116 1 1 95 TYR CB C -13.331 2.809 7.743 1.00 . A A . 95 TYR CB 1 1
4 7117 1 1 95 TYR CD1 C -12.861 3.326 10.169 1.00 . A A . 95 TYR CD1 1 1
4 7118 1 1 95 TYR CD2 C -11.083 2.460 8.839 1.00 . A A . 95 TYR CD2 1 1
4 7119 1 1 95 TYR CE1 C -12.021 3.380 11.265 1.00 . A A . 95 TYR CE1 1 1
4 7120 1 1 95 TYR CE2 C -10.237 2.510 9.929 1.00 . A A . 95 TYR CE2 1 1
4 7121 1 1 95 TYR CG C -12.408 2.866 8.939 1.00 . A A . 95 TYR CG 1 1
4 7122 1 1 95 TYR CZ C -10.710 2.971 11.140 1.00 . A A . 95 TYR CZ 1 1
4 7123 1 1 95 TYR H H -11.626 4.363 6.292 1.00 . A A . 95 TYR H 1 1
4 7124 1 1 95 TYR HA H -14.546 4.165 6.618 1.00 . A A . 95 TYR HA 1 1
4 7125 1 1 95 TYR HB2 H -14.274 2.400 8.071 1.00 . A A . 95 TYR HB2 1 1
4 7126 1 1 95 TYR HB3 H -12.891 2.144 7.014 1.00 . A A . 95 TYR HB3 1 1
4 7127 1 1 95 TYR HD1 H -13.889 3.647 10.264 1.00 . A A . 95 TYR HD1 1 1
4 7128 1 1 95 TYR HD2 H -10.716 2.100 7.889 1.00 . A A . 95 TYR HD2 1 1
4 7129 1 1 95 TYR HE1 H -12.392 3.741 12.213 1.00 . A A . 95 TYR HE1 1 1
4 7130 1 1 95 TYR HE2 H -9.210 2.189 9.831 1.00 . A A . 95 TYR HE2 1 1
4 7131 1 1 95 TYR HH H -9.379 2.200 12.293 1.00 . A A . 95 TYR HH 1 1
4 7132 1 1 95 TYR N N -12.576 4.427 6.062 1.00 . A A . 95 TYR N 1 1
4 7133 1 1 95 TYR O O -12.511 5.858 8.432 1.00 . A A . 95 TYR O 1 1
4 7134 1 1 95 TYR OH O -9.870 3.023 12.228 1.00 . A A . 95 TYR OH 1 1
4 7135 1 1 96 PHE C C -15.058 5.920 11.149 1.00 . A A . 96 PHE C 1 1
4 7136 1 1 96 PHE CA C -14.831 6.553 9.780 1.00 . A A . 96 PHE CA 1 1
4 7137 1 1 96 PHE CB C -15.978 7.510 9.452 1.00 . A A . 96 PHE CB 1 1
4 7138 1 1 96 PHE CD1 C -15.273 8.926 11.400 1.00 . A A . 96 PHE CD1 1 1
4 7139 1 1 96 PHE CD2 C -17.564 8.965 10.741 1.00 . A A . 96 PHE CD2 1 1
4 7140 1 1 96 PHE CE1 C -15.545 9.825 12.414 1.00 . A A . 96 PHE CE1 1 1
4 7141 1 1 96 PHE CE2 C -17.842 9.864 11.754 1.00 . A A . 96 PHE CE2 1 1
4 7142 1 1 96 PHE CG C -16.278 8.487 10.553 1.00 . A A . 96 PHE CG 1 1
4 7143 1 1 96 PHE CZ C -16.832 10.294 12.592 1.00 . A A . 96 PHE CZ 1 1
4 7144 1 1 96 PHE H H -15.512 5.024 8.483 1.00 . A A . 96 PHE H 1 1
4 7145 1 1 96 PHE HA H -13.906 7.107 9.801 1.00 . A A . 96 PHE HA 1 1
4 7146 1 1 96 PHE HB2 H -15.724 8.075 8.568 1.00 . A A . 96 PHE HB2 1 1
4 7147 1 1 96 PHE HB3 H -16.873 6.936 9.262 1.00 . A A . 96 PHE HB3 1 1
4 7148 1 1 96 PHE HD1 H -14.265 8.559 11.261 1.00 . A A . 96 PHE HD1 1 1
4 7149 1 1 96 PHE HD2 H -18.356 8.629 10.088 1.00 . A A . 96 PHE HD2 1 1
4 7150 1 1 96 PHE HE1 H -14.752 10.158 13.067 1.00 . A A . 96 PHE HE1 1 1
4 7151 1 1 96 PHE HE2 H -18.849 10.229 11.891 1.00 . A A . 96 PHE HE2 1 1
4 7152 1 1 96 PHE HZ H -17.046 10.996 13.383 1.00 . A A . 96 PHE HZ 1 1
4 7153 1 1 96 PHE N N -14.714 5.529 8.747 1.00 . A A . 96 PHE N 1 1
4 7154 1 1 96 PHE O O -14.243 6.073 12.058 1.00 . A A . 96 PHE O 1 1
4 7155 1 1 97 ASN C C -16.659 3.047 12.353 1.00 . A A . 97 ASN C 1 1
4 7156 1 1 97 ASN CA C -16.507 4.552 12.548 1.00 . A A . 97 ASN CA 1 1
4 7157 1 1 97 ASN CB C -17.799 5.137 13.122 1.00 . A A . 97 ASN CB 1 1
4 7158 1 1 97 ASN CG C -17.548 6.363 13.979 1.00 . A A . 97 ASN CG 1 1
4 7159 1 1 97 ASN H H -16.783 5.122 10.528 1.00 . A A . 97 ASN H 1 1
4 7160 1 1 97 ASN HA H -15.700 4.734 13.241 1.00 . A A . 97 ASN HA 1 1
4 7161 1 1 97 ASN HB2 H -18.453 5.417 12.309 1.00 . A A . 97 ASN HB2 1 1
4 7162 1 1 97 ASN HB3 H -18.287 4.389 13.730 1.00 . A A . 97 ASN HB3 1 1
4 7163 1 1 97 ASN HD21 H -19.385 6.244 14.731 1.00 . A A . 97 ASN HD21 1 1
4 7164 1 1 97 ASN HD22 H -18.416 7.548 15.318 1.00 . A A . 97 ASN HD22 1 1
4 7165 1 1 97 ASN N N -16.172 5.208 11.289 1.00 . A A . 97 ASN N 1 1
4 7166 1 1 97 ASN ND2 N -18.551 6.758 14.754 1.00 . A A . 97 ASN ND2 1 1
4 7167 1 1 97 ASN O O -15.862 2.262 12.866 1.00 . A A . 97 ASN O 1 1
4 7168 1 1 97 ASN OD1 O -16.465 6.947 13.944 1.00 . A A . 97 ASN OD1 1 1
4 7169 1 1 98 GLU C C -18.087 0.983 9.850 1.00 . A A . 98 GLU C 1 1
4 7170 1 1 98 GLU CA C -17.944 1.241 11.347 1.00 . A A . 98 GLU CA 1 1
4 7171 1 1 98 GLU CB C -19.209 0.785 12.078 1.00 . A A . 98 GLU CB 1 1
4 7172 1 1 98 GLU CD C -21.726 0.929 12.230 1.00 . A A . 98 GLU CD 1 1
4 7173 1 1 98 GLU CG C -20.461 1.530 11.648 1.00 . A A . 98 GLU CG 1 1
4 7174 1 1 98 GLU H H -18.288 3.327 11.227 1.00 . A A . 98 GLU H 1 1
4 7175 1 1 98 GLU HA H -17.102 0.677 11.718 1.00 . A A . 98 GLU HA 1 1
4 7176 1 1 98 GLU HB2 H -19.358 -0.268 11.891 1.00 . A A . 98 GLU HB2 1 1
4 7177 1 1 98 GLU HB3 H -19.071 0.937 13.138 1.00 . A A . 98 GLU HB3 1 1
4 7178 1 1 98 GLU HG2 H -20.385 2.556 11.976 1.00 . A A . 98 GLU HG2 1 1
4 7179 1 1 98 GLU HG3 H -20.530 1.502 10.571 1.00 . A A . 98 GLU HG3 1 1
4 7180 1 1 98 GLU N N -17.688 2.653 11.609 1.00 . A A . 98 GLU N 1 1
4 7181 1 1 98 GLU O O -17.655 -0.053 9.343 1.00 . A A . 98 GLU O 1 1
4 7182 1 1 98 GLU OE1 O -21.694 0.497 13.402 1.00 . A A . 98 GLU OE1 1 1
4 7183 1 1 98 GLU OE2 O -22.748 0.891 11.514 1.00 . A A . 98 GLU OE2 1 1
4 7184 1 1 99 PHE C C -17.582 1.972 6.958 1.00 . A A . 99 PHE C 1 1
4 7185 1 1 99 PHE CA C -18.900 1.807 7.709 1.00 . A A . 99 PHE CA 1 1
4 7186 1 1 99 PHE CB C -19.912 2.847 7.223 1.00 . A A . 99 PHE CB 1 1
4 7187 1 1 99 PHE CD1 C -20.673 4.214 9.184 1.00 . A A . 99 PHE CD1 1 1
4 7188 1 1 99 PHE CD2 C -19.140 5.197 7.645 1.00 . A A . 99 PHE CD2 1 1
4 7189 1 1 99 PHE CE1 C -20.672 5.375 9.933 1.00 . A A . 99 PHE CE1 1 1
4 7190 1 1 99 PHE CE2 C -19.135 6.361 8.390 1.00 . A A . 99 PHE CE2 1 1
4 7191 1 1 99 PHE CG C -19.908 4.111 8.034 1.00 . A A . 99 PHE CG 1 1
4 7192 1 1 99 PHE CZ C -19.902 6.451 9.535 1.00 . A A . 99 PHE CZ 1 1
4 7193 1 1 99 PHE H H -19.021 2.734 9.608 1.00 . A A . 99 PHE H 1 1
4 7194 1 1 99 PHE HA H -19.290 0.819 7.514 1.00 . A A . 99 PHE HA 1 1
4 7195 1 1 99 PHE HB2 H -19.685 3.109 6.200 1.00 . A A . 99 PHE HB2 1 1
4 7196 1 1 99 PHE HB3 H -20.904 2.423 7.270 1.00 . A A . 99 PHE HB3 1 1
4 7197 1 1 99 PHE HD1 H -21.276 3.372 9.497 1.00 . A A . 99 PHE HD1 1 1
4 7198 1 1 99 PHE HD2 H -18.541 5.129 6.749 1.00 . A A . 99 PHE HD2 1 1
4 7199 1 1 99 PHE HE1 H -21.273 5.442 10.828 1.00 . A A . 99 PHE HE1 1 1
4 7200 1 1 99 PHE HE2 H -18.533 7.201 8.076 1.00 . A A . 99 PHE HE2 1 1
4 7201 1 1 99 PHE HZ H -19.899 7.359 10.119 1.00 . A A . 99 PHE HZ 1 1
4 7202 1 1 99 PHE N N -18.698 1.931 9.148 1.00 . A A . 99 PHE N 1 1
4 7203 1 1 99 PHE O O -16.617 2.516 7.492 1.00 . A A . 99 PHE O 1 1
4 7204 1 1 100 GLN C C -16.679 2.175 3.521 1.00 . A A . 100 GLN C 1 1
4 7205 1 1 100 GLN CA C -16.353 1.593 4.892 1.00 . A A . 100 GLN CA 1 1
4 7206 1 1 100 GLN CB C -15.708 0.215 4.733 1.00 . A A . 100 GLN CB 1 1
4 7207 1 1 100 GLN CD C -17.766 -1.133 5.310 1.00 . A A . 100 GLN CD 1 1
4 7208 1 1 100 GLN CG C -16.681 -0.864 4.286 1.00 . A A . 100 GLN CG 1 1
4 7209 1 1 100 GLN H H -18.354 1.075 5.347 1.00 . A A . 100 GLN H 1 1
4 7210 1 1 100 GLN HA H -15.658 2.250 5.393 1.00 . A A . 100 GLN HA 1 1
4 7211 1 1 100 GLN HB2 H -14.917 0.283 4.002 1.00 . A A . 100 GLN HB2 1 1
4 7212 1 1 100 GLN HB3 H -15.286 -0.083 5.682 1.00 . A A . 100 GLN HB3 1 1
4 7213 1 1 100 GLN HE21 H -19.171 -0.733 3.962 1.00 . A A . 100 GLN HE21 1 1
4 7214 1 1 100 GLN HE22 H -19.741 -1.164 5.535 1.00 . A A . 100 GLN HE22 1 1
4 7215 1 1 100 GLN HG2 H -17.147 -0.550 3.364 1.00 . A A . 100 GLN HG2 1 1
4 7216 1 1 100 GLN HG3 H -16.131 -1.778 4.116 1.00 . A A . 100 GLN HG3 1 1
4 7217 1 1 100 GLN N N -17.552 1.498 5.716 1.00 . A A . 100 GLN N 1 1
4 7218 1 1 100 GLN NE2 N -19.019 -0.996 4.894 1.00 . A A . 100 GLN NE2 1 1
4 7219 1 1 100 GLN O O -17.548 1.671 2.812 1.00 . A A . 100 GLN O 1 1
4 7220 1 1 100 GLN OE1 O -17.481 -1.461 6.462 1.00 . A A . 100 GLN OE1 1 1
4 7221 1 1 101 GLY C C -15.894 2.958 0.705 1.00 . A A . 101 GLY C 1 1
4 7222 1 1 101 GLY CA C -16.205 3.877 1.870 1.00 . A A . 101 GLY CA 1 1
4 7223 1 1 101 GLY H H -15.295 3.602 3.762 1.00 . A A . 101 GLY H 1 1
4 7224 1 1 101 GLY HA2 H -17.240 4.179 1.810 1.00 . A A . 101 GLY HA2 1 1
4 7225 1 1 101 GLY HA3 H -15.580 4.755 1.798 1.00 . A A . 101 GLY HA3 1 1
4 7226 1 1 101 GLY N N -15.975 3.243 3.155 1.00 . A A . 101 GLY N 1 1
4 7227 1 1 101 GLY O O -15.389 1.852 0.897 1.00 . A A . 101 GLY O 1 1
4 7228 1 1 102 MET C C -14.531 2.053 -1.693 1.00 . A A . 102 MET C 1 1
4 7229 1 1 102 MET CA C -15.945 2.626 -1.705 1.00 . A A . 102 MET CA 1 1
4 7230 1 1 102 MET CB C -16.151 3.481 -2.957 1.00 . A A . 102 MET CB 1 1
4 7231 1 1 102 MET CE C -15.216 4.678 -5.703 1.00 . A A . 102 MET CE 1 1
4 7232 1 1 102 MET CG C -15.368 4.784 -2.938 1.00 . A A . 102 MET CG 1 1
4 7233 1 1 102 MET H H -16.597 4.306 -0.594 1.00 . A A . 102 MET H 1 1
4 7234 1 1 102 MET HA H -16.651 1.810 -1.718 1.00 . A A . 102 MET HA 1 1
4 7235 1 1 102 MET HB2 H -15.842 2.913 -3.821 1.00 . A A . 102 MET HB2 1 1
4 7236 1 1 102 MET HB3 H -17.200 3.719 -3.048 1.00 . A A . 102 MET HB3 1 1
4 7237 1 1 102 MET HE1 H -14.579 5.191 -6.409 1.00 . A A . 102 MET HE1 1 1
4 7238 1 1 102 MET HE2 H -14.684 3.837 -5.284 1.00 . A A . 102 MET HE2 1 1
4 7239 1 1 102 MET HE3 H -16.104 4.327 -6.209 1.00 . A A . 102 MET HE3 1 1
4 7240 1 1 102 MET HG2 H -15.645 5.343 -2.057 1.00 . A A . 102 MET HG2 1 1
4 7241 1 1 102 MET HG3 H -14.313 4.553 -2.899 1.00 . A A . 102 MET HG3 1 1
4 7242 1 1 102 MET N N -16.196 3.416 -0.505 1.00 . A A . 102 MET N 1 1
4 7243 1 1 102 MET O O -13.551 2.792 -1.793 1.00 . A A . 102 MET O 1 1
4 7244 1 1 102 MET SD S -15.682 5.804 -4.391 1.00 . A A . 102 MET SD 1 1
4 7245 1 1 103 ASP C C -12.401 0.258 -2.867 1.00 . A A . 103 ASP C 1 1
4 7246 1 1 103 ASP CA C -13.139 0.063 -1.546 1.00 . A A . 103 ASP CA 1 1
4 7247 1 1 103 ASP CB C -13.320 -1.430 -1.265 1.00 . A A . 103 ASP CB 1 1
4 7248 1 1 103 ASP CG C -14.371 -1.695 -0.205 1.00 . A A . 103 ASP CG 1 1
4 7249 1 1 103 ASP H H -15.251 0.199 -1.495 1.00 . A A . 103 ASP H 1 1
4 7250 1 1 103 ASP HA H -12.553 0.501 -0.753 1.00 . A A . 103 ASP HA 1 1
4 7251 1 1 103 ASP HB2 H -13.619 -1.928 -2.175 1.00 . A A . 103 ASP HB2 1 1
4 7252 1 1 103 ASP HB3 H -12.381 -1.842 -0.926 1.00 . A A . 103 ASP HB3 1 1
4 7253 1 1 103 ASP N N -14.433 0.734 -1.571 1.00 . A A . 103 ASP N 1 1
4 7254 1 1 103 ASP O O -12.928 -0.051 -3.936 1.00 . A A . 103 ASP O 1 1
4 7255 1 1 103 ASP OD1 O -15.571 -1.507 -0.499 1.00 . A A . 103 ASP OD1 1 1
4 7256 1 1 103 ASP OD2 O -13.995 -2.092 0.917 1.00 . A A . 103 ASP OD2 1 1
4 7257 1 1 104 SER C C -10.057 -0.295 -4.694 1.00 . A A . 104 SER C 1 1
4 7258 1 1 104 SER CA C -10.369 1.014 -3.975 1.00 . A A . 104 SER CA 1 1
4 7259 1 1 104 SER CB C -9.068 1.724 -3.597 1.00 . A A . 104 SER CB 1 1
4 7260 1 1 104 SER H H -10.812 0.998 -1.904 1.00 . A A . 104 SER H 1 1
4 7261 1 1 104 SER HA H -10.936 1.649 -4.638 1.00 . A A . 104 SER HA 1 1
4 7262 1 1 104 SER HB2 H -8.445 1.819 -4.473 1.00 . A A . 104 SER HB2 1 1
4 7263 1 1 104 SER HB3 H -9.297 2.706 -3.209 1.00 . A A . 104 SER HB3 1 1
4 7264 1 1 104 SER HG H -8.625 1.297 -1.737 1.00 . A A . 104 SER HG 1 1
4 7265 1 1 104 SER N N -11.178 0.773 -2.786 1.00 . A A . 104 SER N 1 1
4 7266 1 1 104 SER O O -10.332 -1.379 -4.180 1.00 . A A . 104 SER O 1 1
4 7267 1 1 104 SER OG O -8.358 0.997 -2.609 1.00 . A A . 104 SER OG 1 1
4 7268 1 1 105 GLU C C -8.207 -2.287 -5.895 1.00 . A A . 105 GLU C 1 1
4 7269 1 1 105 GLU CA C -9.132 -1.359 -6.678 1.00 . A A . 105 GLU CA 1 1
4 7270 1 1 105 GLU CB C -8.463 -0.939 -7.988 1.00 . A A . 105 GLU CB 1 1
4 7271 1 1 105 GLU CD C -10.229 -0.593 -9.761 1.00 . A A . 105 GLU CD 1 1
4 7272 1 1 105 GLU CG C -9.271 0.068 -8.788 1.00 . A A . 105 GLU CG 1 1
4 7273 1 1 105 GLU H H -9.286 0.707 -6.244 1.00 . A A . 105 GLU H 1 1
4 7274 1 1 105 GLU HA H -10.045 -1.889 -6.904 1.00 . A A . 105 GLU HA 1 1
4 7275 1 1 105 GLU HB2 H -7.501 -0.502 -7.763 1.00 . A A . 105 GLU HB2 1 1
4 7276 1 1 105 GLU HB3 H -8.314 -1.817 -8.599 1.00 . A A . 105 GLU HB3 1 1
4 7277 1 1 105 GLU HG2 H -9.842 0.678 -8.104 1.00 . A A . 105 GLU HG2 1 1
4 7278 1 1 105 GLU HG3 H -8.591 0.695 -9.346 1.00 . A A . 105 GLU HG3 1 1
4 7279 1 1 105 GLU N N -9.481 -0.185 -5.887 1.00 . A A . 105 GLU N 1 1
4 7280 1 1 105 GLU O O -7.189 -1.854 -5.355 1.00 . A A . 105 GLU O 1 1
4 7281 1 1 105 GLU OE1 O -11.359 -0.926 -9.348 1.00 . A A . 105 GLU OE1 1 1
4 7282 1 1 105 GLU OE2 O -9.847 -0.777 -10.936 1.00 . A A . 105 GLU OE2 1 1
4 7283 1 1 106 SER C C -6.578 -5.002 -5.956 1.00 . A A . 106 SER C 1 1
4 7284 1 1 106 SER CA C -7.773 -4.553 -5.120 1.00 . A A . 106 SER CA 1 1
4 7285 1 1 106 SER CB C -8.635 -5.762 -4.752 1.00 . A A . 106 SER CB 1 1
4 7286 1 1 106 SER H H -9.390 -3.848 -6.291 1.00 . A A . 106 SER H 1 1
4 7287 1 1 106 SER HA H -7.410 -4.091 -4.214 1.00 . A A . 106 SER HA 1 1
4 7288 1 1 106 SER HB2 H -8.068 -6.425 -4.117 1.00 . A A . 106 SER HB2 1 1
4 7289 1 1 106 SER HB3 H -9.516 -5.425 -4.225 1.00 . A A . 106 SER HB3 1 1
4 7290 1 1 106 SER HG H -9.995 -6.558 -5.916 1.00 . A A . 106 SER HG 1 1
4 7291 1 1 106 SER N N -8.568 -3.564 -5.839 1.00 . A A . 106 SER N 1 1
4 7292 1 1 106 SER O O -6.739 -5.574 -7.034 1.00 . A A . 106 SER O 1 1
4 7293 1 1 106 SER OG O -9.039 -6.472 -5.910 1.00 . A A . 106 SER OG 1 1
4 7294 1 1 107 LYS C C -3.542 -6.369 -5.533 1.00 . A A . 107 LYS C 1 1
4 7295 1 1 107 LYS CA C -4.154 -5.114 -6.147 1.00 . A A . 107 LYS CA 1 1
4 7296 1 1 107 LYS CB C -3.143 -3.966 -6.100 1.00 . A A . 107 LYS CB 1 1
4 7297 1 1 107 LYS CD C -3.157 -2.808 -8.330 1.00 . A A . 107 LYS CD 1 1
4 7298 1 1 107 LYS CE C -3.417 -1.496 -9.054 1.00 . A A . 107 LYS CE 1 1
4 7299 1 1 107 LYS CG C -3.584 -2.735 -6.873 1.00 . A A . 107 LYS CG 1 1
4 7300 1 1 107 LYS H H -5.314 -4.278 -4.586 1.00 . A A . 107 LYS H 1 1
4 7301 1 1 107 LYS HA H -4.407 -5.317 -7.176 1.00 . A A . 107 LYS HA 1 1
4 7302 1 1 107 LYS HB2 H -2.986 -3.682 -5.070 1.00 . A A . 107 LYS HB2 1 1
4 7303 1 1 107 LYS HB3 H -2.206 -4.310 -6.516 1.00 . A A . 107 LYS HB3 1 1
4 7304 1 1 107 LYS HD2 H -2.101 -3.028 -8.376 1.00 . A A . 107 LYS HD2 1 1
4 7305 1 1 107 LYS HD3 H -3.712 -3.596 -8.819 1.00 . A A . 107 LYS HD3 1 1
4 7306 1 1 107 LYS HE2 H -4.373 -1.109 -8.737 1.00 . A A . 107 LYS HE2 1 1
4 7307 1 1 107 LYS HE3 H -2.640 -0.795 -8.790 1.00 . A A . 107 LYS HE3 1 1
4 7308 1 1 107 LYS HG2 H -4.660 -2.659 -6.828 1.00 . A A . 107 LYS HG2 1 1
4 7309 1 1 107 LYS HG3 H -3.140 -1.859 -6.421 1.00 . A A . 107 LYS HG3 1 1
4 7310 1 1 107 LYS HZ1 H -2.979 -0.857 -10.993 1.00 . A A . 107 LYS HZ1 1 1
4 7311 1 1 107 LYS HZ2 H -4.410 -1.749 -10.874 1.00 . A A . 107 LYS HZ2 1 1
4 7312 1 1 107 LYS HZ3 H -2.915 -2.536 -10.795 1.00 . A A . 107 LYS HZ3 1 1
4 7313 1 1 107 LYS N N -5.378 -4.737 -5.450 1.00 . A A . 107 LYS N 1 1
4 7314 1 1 107 LYS NZ N -3.431 -1.672 -10.533 1.00 . A A . 107 LYS NZ 1 1
4 7315 1 1 107 LYS O O -3.649 -6.599 -4.328 1.00 . A A . 107 LYS O 1 1
4 7316 1 1 108 THR C C -0.754 -8.269 -5.863 1.00 . A A . 108 THR C 1 1
4 7317 1 1 108 THR CA C -2.271 -8.410 -5.909 1.00 . A A . 108 THR CA 1 1
4 7318 1 1 108 THR CB C -2.638 -9.601 -6.815 1.00 . A A . 108 THR CB 1 1
4 7319 1 1 108 THR CG2 C -4.003 -10.162 -6.445 1.00 . A A . 108 THR CG2 1 1
4 7320 1 1 108 THR H H -2.849 -6.941 -7.319 1.00 . A A . 108 THR H 1 1
4 7321 1 1 108 THR HA H -2.634 -8.618 -4.913 1.00 . A A . 108 THR HA 1 1
4 7322 1 1 108 THR HB H -1.898 -10.377 -6.681 1.00 . A A . 108 THR HB 1 1
4 7323 1 1 108 THR HG1 H -1.793 -9.402 -8.586 1.00 . A A . 108 THR HG1 1 1
4 7324 1 1 108 THR HG21 H -4.661 -10.098 -7.299 1.00 . A A . 108 THR HG21 1 1
4 7325 1 1 108 THR HG22 H -4.417 -9.591 -5.628 1.00 . A A . 108 THR HG22 1 1
4 7326 1 1 108 THR HG23 H -3.899 -11.194 -6.148 1.00 . A A . 108 THR HG23 1 1
4 7327 1 1 108 THR N N -2.900 -7.179 -6.369 1.00 . A A . 108 THR N 1 1
4 7328 1 1 108 THR O O -0.135 -7.800 -6.819 1.00 . A A . 108 THR O 1 1
4 7329 1 1 108 THR OG1 O -2.640 -9.190 -8.187 1.00 . A A . 108 THR OG1 1 1
4 7330 1 1 109 VAL C C 1.912 -9.990 -4.534 1.00 . A A . 109 VAL C 1 1
4 7331 1 1 109 VAL CA C 1.287 -8.600 -4.578 1.00 . A A . 109 VAL CA 1 1
4 7332 1 1 109 VAL CB C 1.661 -7.840 -3.292 1.00 . A A . 109 VAL CB 1 1
4 7333 1 1 109 VAL CG1 C 1.081 -8.537 -2.071 1.00 . A A . 109 VAL CG1 1 1
4 7334 1 1 109 VAL CG2 C 3.171 -7.706 -3.173 1.00 . A A . 109 VAL CG2 1 1
4 7335 1 1 109 VAL H H -0.706 -9.044 -4.021 1.00 . A A . 109 VAL H 1 1
4 7336 1 1 109 VAL HA H 1.693 -8.061 -5.422 1.00 . A A . 109 VAL HA 1 1
4 7337 1 1 109 VAL HB H 1.236 -6.848 -3.349 1.00 . A A . 109 VAL HB 1 1
4 7338 1 1 109 VAL HG11 H 1.690 -9.394 -1.823 1.00 . A A . 109 VAL HG11 1 1
4 7339 1 1 109 VAL HG12 H 1.065 -7.851 -1.238 1.00 . A A . 109 VAL HG12 1 1
4 7340 1 1 109 VAL HG13 H 0.074 -8.863 -2.288 1.00 . A A . 109 VAL HG13 1 1
4 7341 1 1 109 VAL HG21 H 3.627 -8.680 -3.278 1.00 . A A . 109 VAL HG21 1 1
4 7342 1 1 109 VAL HG22 H 3.538 -7.051 -3.950 1.00 . A A . 109 VAL HG22 1 1
4 7343 1 1 109 VAL HG23 H 3.422 -7.293 -2.207 1.00 . A A . 109 VAL HG23 1 1
4 7344 1 1 109 VAL N N -0.159 -8.679 -4.748 1.00 . A A . 109 VAL N 1 1
4 7345 1 1 109 VAL O O 1.572 -10.807 -3.678 1.00 . A A . 109 VAL O 1 1
4 7346 1 1 110 ARG C C 4.824 -11.507 -4.771 1.00 . A A . 110 ARG C 1 1
4 7347 1 1 110 ARG CA C 3.500 -11.543 -5.528 1.00 . A A . 110 ARG CA 1 1
4 7348 1 1 110 ARG CB C 3.744 -11.940 -6.985 1.00 . A A . 110 ARG CB 1 1
4 7349 1 1 110 ARG CD C 3.819 -13.802 -8.672 1.00 . A A . 110 ARG CD 1 1
4 7350 1 1 110 ARG CG C 3.864 -13.441 -7.195 1.00 . A A . 110 ARG CG 1 1
4 7351 1 1 110 ARG CZ C 4.103 -15.798 -10.078 1.00 . A A . 110 ARG CZ 1 1
4 7352 1 1 110 ARG H H 3.056 -9.559 -6.116 1.00 . A A . 110 ARG H 1 1
4 7353 1 1 110 ARG HA H 2.855 -12.277 -5.067 1.00 . A A . 110 ARG HA 1 1
4 7354 1 1 110 ARG HB2 H 2.922 -11.580 -7.586 1.00 . A A . 110 ARG HB2 1 1
4 7355 1 1 110 ARG HB3 H 4.658 -11.477 -7.323 1.00 . A A . 110 ARG HB3 1 1
4 7356 1 1 110 ARG HD2 H 2.807 -13.681 -9.028 1.00 . A A . 110 ARG HD2 1 1
4 7357 1 1 110 ARG HD3 H 4.473 -13.133 -9.212 1.00 . A A . 110 ARG HD3 1 1
4 7358 1 1 110 ARG HE H 4.655 -15.663 -8.166 1.00 . A A . 110 ARG HE 1 1
4 7359 1 1 110 ARG HG2 H 4.803 -13.779 -6.782 1.00 . A A . 110 ARG HG2 1 1
4 7360 1 1 110 ARG HG3 H 3.047 -13.933 -6.688 1.00 . A A . 110 ARG HG3 1 1
4 7361 1 1 110 ARG HH11 H 3.241 -14.222 -11.003 1.00 . A A . 110 ARG HH11 1 1
4 7362 1 1 110 ARG HH12 H 3.447 -15.635 -11.983 1.00 . A A . 110 ARG HH12 1 1
4 7363 1 1 110 ARG HH21 H 4.932 -17.530 -9.447 1.00 . A A . 110 ARG HH21 1 1
4 7364 1 1 110 ARG HH22 H 4.408 -17.517 -11.097 1.00 . A A . 110 ARG HH22 1 1
4 7365 1 1 110 ARG N N 2.827 -10.251 -5.461 1.00 . A A . 110 ARG N 1 1
4 7366 1 1 110 ARG NE N 4.244 -15.178 -8.912 1.00 . A A . 110 ARG NE 1 1
4 7367 1 1 110 ARG NH1 N 3.551 -15.167 -11.106 1.00 . A A . 110 ARG NH1 1 1
4 7368 1 1 110 ARG NH2 N 4.515 -17.051 -10.219 1.00 . A A . 110 ARG NH2 1 1
4 7369 1 1 110 ARG O O 5.809 -10.943 -5.247 1.00 . A A . 110 ARG O 1 1
4 7370 1 1 111 THR C C 7.060 -13.136 -3.318 1.00 . A A . 111 THR C 1 1
4 7371 1 1 111 THR CA C 6.042 -12.147 -2.763 1.00 . A A . 111 THR CA 1 1
4 7372 1 1 111 THR CB C 5.714 -12.528 -1.307 1.00 . A A . 111 THR CB 1 1
4 7373 1 1 111 THR CG2 C 4.770 -11.513 -0.681 1.00 . A A . 111 THR CG2 1 1
4 7374 1 1 111 THR H H 4.023 -12.544 -3.261 1.00 . A A . 111 THR H 1 1
4 7375 1 1 111 THR HA H 6.477 -11.158 -2.765 1.00 . A A . 111 THR HA 1 1
4 7376 1 1 111 THR HB H 6.633 -12.542 -0.738 1.00 . A A . 111 THR HB 1 1
4 7377 1 1 111 THR HG1 H 5.331 -14.252 -0.427 1.00 . A A . 111 THR HG1 1 1
4 7378 1 1 111 THR HG21 H 4.580 -11.783 0.347 1.00 . A A . 111 THR HG21 1 1
4 7379 1 1 111 THR HG22 H 3.839 -11.501 -1.229 1.00 . A A . 111 THR HG22 1 1
4 7380 1 1 111 THR HG23 H 5.221 -10.533 -0.717 1.00 . A A . 111 THR HG23 1 1
4 7381 1 1 111 THR N N 4.840 -12.112 -3.587 1.00 . A A . 111 THR N 1 1
4 7382 1 1 111 THR O O 6.891 -14.350 -3.200 1.00 . A A . 111 THR O 1 1
4 7383 1 1 111 THR OG1 O 5.118 -13.830 -1.264 1.00 . A A . 111 THR OG1 1 1
4 7384 1 1 112 THR C C 9.545 -14.580 -3.551 1.00 . A A . 112 THR C 1 1
4 7385 1 1 112 THR CA C 9.166 -13.447 -4.498 1.00 . A A . 112 THR CA 1 1
4 7386 1 1 112 THR CB C 10.426 -12.625 -4.826 1.00 . A A . 112 THR CB 1 1
4 7387 1 1 112 THR CG2 C 10.769 -11.679 -3.685 1.00 . A A . 112 THR CG2 1 1
4 7388 1 1 112 THR H H 8.199 -11.635 -3.986 1.00 . A A . 112 THR H 1 1
4 7389 1 1 112 THR HA H 8.788 -13.870 -5.417 1.00 . A A . 112 THR HA 1 1
4 7390 1 1 112 THR HB H 10.234 -12.039 -5.714 1.00 . A A . 112 THR HB 1 1
4 7391 1 1 112 THR HG1 H 12.350 -12.998 -5.049 1.00 . A A . 112 THR HG1 1 1
4 7392 1 1 112 THR HG21 H 11.638 -11.095 -3.949 1.00 . A A . 112 THR HG21 1 1
4 7393 1 1 112 THR HG22 H 10.977 -12.252 -2.793 1.00 . A A . 112 THR HG22 1 1
4 7394 1 1 112 THR HG23 H 9.934 -11.020 -3.502 1.00 . A A . 112 THR HG23 1 1
4 7395 1 1 112 THR N N 8.120 -12.610 -3.924 1.00 . A A . 112 THR N 1 1
4 7396 1 1 112 THR O O 9.175 -14.570 -2.377 1.00 . A A . 112 THR O 1 1
4 7397 1 1 112 THR OG1 O 11.532 -13.500 -5.075 1.00 . A A . 112 THR OG1 1 1
4 7398 1 1 113 GLU C C 12.103 -16.458 -2.682 1.00 . A A . 113 GLU C 1 1
4 7399 1 1 113 GLU CA C 10.714 -16.696 -3.268 1.00 . A A . 113 GLU CA 1 1
4 7400 1 1 113 GLU CB C 10.717 -17.970 -4.115 1.00 . A A . 113 GLU CB 1 1
4 7401 1 1 113 GLU CD C 9.380 -19.914 -5.016 1.00 . A A . 113 GLU CD 1 1
4 7402 1 1 113 GLU CG C 9.336 -18.570 -4.316 1.00 . A A . 113 GLU CG 1 1
4 7403 1 1 113 GLU H H 10.549 -15.507 -5.011 1.00 . A A . 113 GLU H 1 1
4 7404 1 1 113 GLU HA H 10.011 -16.815 -2.457 1.00 . A A . 113 GLU HA 1 1
4 7405 1 1 113 GLU HB2 H 11.133 -17.742 -5.085 1.00 . A A . 113 GLU HB2 1 1
4 7406 1 1 113 GLU HB3 H 11.340 -18.708 -3.630 1.00 . A A . 113 GLU HB3 1 1
4 7407 1 1 113 GLU HG2 H 8.869 -18.700 -3.351 1.00 . A A . 113 GLU HG2 1 1
4 7408 1 1 113 GLU HG3 H 8.745 -17.890 -4.912 1.00 . A A . 113 GLU HG3 1 1
4 7409 1 1 113 GLU N N 10.286 -15.555 -4.069 1.00 . A A . 113 GLU N 1 1
4 7410 1 1 113 GLU O O 12.368 -16.798 -1.529 1.00 . A A . 113 GLU O 1 1
4 7411 1 1 113 GLU OE1 O 9.825 -20.897 -4.386 1.00 . A A . 113 GLU OE1 1 1
4 7412 1 1 113 GLU OE2 O 8.971 -19.985 -6.194 1.00 . A A . 113 GLU OE2 1 1
4 7413 1 1 114 GLU C C 15.015 -16.850 -2.503 1.00 . A A . 114 GLU C 1 1
4 7414 1 1 114 GLU CA C 14.347 -15.591 -3.047 1.00 . A A . 114 GLU CA 1 1
4 7415 1 1 114 GLU CB C 14.346 -14.498 -1.976 1.00 . A A . 114 GLU CB 1 1
4 7416 1 1 114 GLU CD C 14.168 -12.251 -3.118 1.00 . A A . 114 GLU CD 1 1
4 7417 1 1 114 GLU CG C 13.451 -13.317 -2.312 1.00 . A A . 114 GLU CG 1 1
4 7418 1 1 114 GLU H H 12.714 -15.624 -4.394 1.00 . A A . 114 GLU H 1 1
4 7419 1 1 114 GLU HA H 14.906 -15.242 -3.903 1.00 . A A . 114 GLU HA 1 1
4 7420 1 1 114 GLU HB2 H 14.010 -14.925 -1.043 1.00 . A A . 114 GLU HB2 1 1
4 7421 1 1 114 GLU HB3 H 15.355 -14.133 -1.851 1.00 . A A . 114 GLU HB3 1 1
4 7422 1 1 114 GLU HG2 H 12.607 -13.673 -2.885 1.00 . A A . 114 GLU HG2 1 1
4 7423 1 1 114 GLU HG3 H 13.098 -12.875 -1.391 1.00 . A A . 114 GLU HG3 1 1
4 7424 1 1 114 GLU N N 12.985 -15.872 -3.485 1.00 . A A . 114 GLU N 1 1
4 7425 1 1 114 GLU O O 15.581 -16.843 -1.410 1.00 . A A . 114 GLU O 1 1
4 7426 1 1 114 GLU OE1 O 15.182 -12.582 -3.767 1.00 . A A . 114 GLU OE1 1 1
4 7427 1 1 114 GLU OE2 O 13.715 -11.088 -3.099 1.00 . A A . 114 GLU OE2 1 1
4 7428 1 1 115 SER C C 16.168 -19.910 -4.064 1.00 . A A . 115 SER C 1 1
4 7429 1 1 115 SER CA C 15.539 -19.199 -2.870 1.00 . A A . 115 SER CA 1 1
4 7430 1 1 115 SER CB C 14.482 -20.098 -2.224 1.00 . A A . 115 SER CB 1 1
4 7431 1 1 115 SER H H 14.481 -17.873 -4.136 1.00 . A A . 115 SER H 1 1
4 7432 1 1 115 SER HA H 16.310 -18.987 -2.144 1.00 . A A . 115 SER HA 1 1
4 7433 1 1 115 SER HB2 H 13.955 -19.541 -1.465 1.00 . A A . 115 SER HB2 1 1
4 7434 1 1 115 SER HB3 H 13.784 -20.427 -2.980 1.00 . A A . 115 SER HB3 1 1
4 7435 1 1 115 SER HG H 14.800 -22.026 -2.095 1.00 . A A . 115 SER HG 1 1
4 7436 1 1 115 SER N N 14.945 -17.930 -3.275 1.00 . A A . 115 SER N 1 1
4 7437 1 1 115 SER O O 15.607 -19.924 -5.158 1.00 . A A . 115 SER O 1 1
4 7438 1 1 115 SER OG O 15.077 -21.236 -1.626 1.00 . A A . 115 SER OG 1 1
4 7439 1 1 116 GLY C C 19.083 -20.354 -5.582 1.00 . A A . 116 GLY C 1 1
4 7440 1 1 116 GLY CA C 18.025 -21.207 -4.910 1.00 . A A . 116 GLY CA 1 1
4 7441 1 1 116 GLY H H 17.739 -20.458 -2.950 1.00 . A A . 116 GLY H 1 1
4 7442 1 1 116 GLY HA2 H 18.496 -22.087 -4.499 1.00 . A A . 116 GLY HA2 1 1
4 7443 1 1 116 GLY HA3 H 17.300 -21.511 -5.650 1.00 . A A . 116 GLY HA3 1 1
4 7444 1 1 116 GLY N N 17.338 -20.501 -3.844 1.00 . A A . 116 GLY N 1 1
4 7445 1 1 116 GLY O O 18.974 -19.129 -5.647 1.00 . A A . 116 GLY O 1 1
4 7446 1 1 117 PRO C C 20.817 -19.736 -8.121 1.00 . A A . 117 PRO C 1 1
4 7447 1 1 117 PRO CA C 21.238 -20.318 -6.776 1.00 . A A . 117 PRO CA 1 1
4 7448 1 1 117 PRO CB C 22.278 -21.424 -6.973 1.00 . A A . 117 PRO CB 1 1
4 7449 1 1 117 PRO CD C 20.331 -22.465 -6.055 1.00 . A A . 117 PRO CD 1 1
4 7450 1 1 117 PRO CG C 21.489 -22.688 -6.989 1.00 . A A . 117 PRO CG 1 1
4 7451 1 1 117 PRO HA H 21.656 -19.535 -6.160 1.00 . A A . 117 PRO HA 1 1
4 7452 1 1 117 PRO HB2 H 22.798 -21.270 -7.908 1.00 . A A . 117 PRO HB2 1 1
4 7453 1 1 117 PRO HB3 H 22.983 -21.410 -6.156 1.00 . A A . 117 PRO HB3 1 1
4 7454 1 1 117 PRO HD2 H 19.453 -22.982 -6.413 1.00 . A A . 117 PRO HD2 1 1
4 7455 1 1 117 PRO HD3 H 20.584 -22.791 -5.057 1.00 . A A . 117 PRO HD3 1 1
4 7456 1 1 117 PRO HG2 H 21.132 -22.885 -7.988 1.00 . A A . 117 PRO HG2 1 1
4 7457 1 1 117 PRO HG3 H 22.100 -23.506 -6.639 1.00 . A A . 117 PRO HG3 1 1
4 7458 1 1 117 PRO N N 20.136 -21.006 -6.096 1.00 . A A . 117 PRO N 1 1
4 7459 1 1 117 PRO O O 21.456 -18.820 -8.638 1.00 . A A . 117 PRO O 1 1
4 7460 1 1 118 SER C C 18.577 -18.440 -9.833 1.00 . A A . 118 SER C 1 1
4 7461 1 1 118 SER CA C 19.235 -19.809 -9.969 1.00 . A A . 118 SER CA 1 1
4 7462 1 1 118 SER CB C 18.233 -20.814 -10.540 1.00 . A A . 118 SER CB 1 1
4 7463 1 1 118 SER H H 19.273 -21.002 -8.220 1.00 . A A . 118 SER H 1 1
4 7464 1 1 118 SER HA H 20.074 -19.728 -10.643 1.00 . A A . 118 SER HA 1 1
4 7465 1 1 118 SER HB2 H 17.828 -20.429 -11.464 1.00 . A A . 118 SER HB2 1 1
4 7466 1 1 118 SER HB3 H 18.736 -21.751 -10.730 1.00 . A A . 118 SER HB3 1 1
4 7467 1 1 118 SER HG H 16.997 -20.243 -9.132 1.00 . A A . 118 SER HG 1 1
4 7468 1 1 118 SER N N 19.739 -20.274 -8.682 1.00 . A A . 118 SER N 1 1
4 7469 1 1 118 SER O O 17.680 -18.248 -9.011 1.00 . A A . 118 SER O 1 1
4 7470 1 1 118 SER OG O 17.167 -21.043 -9.635 1.00 . A A . 118 SER OG 1 1
4 7471 1 1 119 SER C C 18.697 -15.436 -11.952 1.00 . A A . 119 SER C 1 1
4 7472 1 1 119 SER CA C 18.490 -16.135 -10.612 1.00 . A A . 119 SER CA 1 1
4 7473 1 1 119 SER CB C 19.150 -15.326 -9.494 1.00 . A A . 119 SER CB 1 1
4 7474 1 1 119 SER H H 19.748 -17.704 -11.277 1.00 . A A . 119 SER H 1 1
4 7475 1 1 119 SER HA H 17.430 -16.206 -10.417 1.00 . A A . 119 SER HA 1 1
4 7476 1 1 119 SER HB2 H 18.687 -14.353 -9.437 1.00 . A A . 119 SER HB2 1 1
4 7477 1 1 119 SER HB3 H 19.020 -15.843 -8.555 1.00 . A A . 119 SER HB3 1 1
4 7478 1 1 119 SER HG H 20.805 -14.278 -9.465 1.00 . A A . 119 SER HG 1 1
4 7479 1 1 119 SER N N 19.031 -17.489 -10.644 1.00 . A A . 119 SER N 1 1
4 7480 1 1 119 SER O O 19.799 -15.432 -12.499 1.00 . A A . 119 SER O 1 1
4 7481 1 1 119 SER OG O 20.536 -15.159 -9.736 1.00 . A A . 119 SER OG 1 1
4 7482 1 1 120 GLY C C 18.287 -12.755 -13.609 1.00 . A A . 120 GLY C 1 1
4 7483 1 1 120 GLY CA C 17.712 -14.151 -13.748 1.00 . A A . 120 GLY CA 1 1
4 7484 1 1 120 GLY H H 16.775 -14.880 -11.995 1.00 . A A . 120 GLY H 1 1
4 7485 1 1 120 GLY HA2 H 18.338 -14.722 -14.417 1.00 . A A . 120 GLY HA2 1 1
4 7486 1 1 120 GLY HA3 H 16.721 -14.078 -14.172 1.00 . A A . 120 GLY HA3 1 1
4 7487 1 1 120 GLY N N 17.628 -14.845 -12.476 1.00 . A A . 120 GLY N 1 1
4 7488 1 1 120 GLY O O 17.886 -11.996 -12.728 1.00 . A A . 120 GLY O 1 1
5 7489 1 1 1 GLY C C -14.083 31.365 12.839 1.00 . A A . 1 GLY C 1 1
5 7490 1 1 1 GLY CA C -13.701 32.609 13.618 1.00 . A A . 1 GLY CA 1 1
5 7491 1 1 1 GLY H1 H -12.097 33.989 13.541 1.00 . A A . 1 GLY H1 1 1
5 7492 1 1 1 GLY HA2 H -13.435 32.323 14.624 1.00 . A A . 1 GLY HA2 1 1
5 7493 1 1 1 GLY HA3 H -14.553 33.271 13.656 1.00 . A A . 1 GLY HA3 1 1
5 7494 1 1 1 GLY N N -12.584 33.316 13.020 1.00 . A A . 1 GLY N 1 1
5 7495 1 1 1 GLY O O -14.044 31.359 11.609 1.00 . A A . 1 GLY O 1 1
5 7496 1 1 2 SER C C -15.646 28.187 13.888 1.00 . A A . 2 SER C 1 1
5 7497 1 1 2 SER CA C -14.838 29.053 12.926 1.00 . A A . 2 SER CA 1 1
5 7498 1 1 2 SER CB C -13.596 28.292 12.456 1.00 . A A . 2 SER CB 1 1
5 7499 1 1 2 SER H H -14.463 30.377 14.535 1.00 . A A . 2 SER H 1 1
5 7500 1 1 2 SER HA H -15.451 29.287 12.069 1.00 . A A . 2 SER HA 1 1
5 7501 1 1 2 SER HB2 H -13.163 28.802 11.610 1.00 . A A . 2 SER HB2 1 1
5 7502 1 1 2 SER HB3 H -12.876 28.252 13.261 1.00 . A A . 2 SER HB3 1 1
5 7503 1 1 2 SER HG H -14.312 26.504 12.818 1.00 . A A . 2 SER HG 1 1
5 7504 1 1 2 SER N N -14.452 30.310 13.557 1.00 . A A . 2 SER N 1 1
5 7505 1 1 2 SER O O -15.246 27.972 15.032 1.00 . A A . 2 SER O 1 1
5 7506 1 1 2 SER OG O -13.925 26.968 12.072 1.00 . A A . 2 SER OG 1 1
5 7507 1 1 3 SER C C -17.184 25.401 14.207 1.00 . A A . 3 SER C 1 1
5 7508 1 1 3 SER CA C -17.652 26.853 14.232 1.00 . A A . 3 SER CA 1 1
5 7509 1 1 3 SER CB C -19.098 26.943 13.739 1.00 . A A . 3 SER CB 1 1
5 7510 1 1 3 SER H H -17.049 27.899 12.493 1.00 . A A . 3 SER H 1 1
5 7511 1 1 3 SER HA H -17.604 27.217 15.248 1.00 . A A . 3 SER HA 1 1
5 7512 1 1 3 SER HB2 H -19.174 26.478 12.768 1.00 . A A . 3 SER HB2 1 1
5 7513 1 1 3 SER HB3 H -19.745 26.431 14.436 1.00 . A A . 3 SER HB3 1 1
5 7514 1 1 3 SER HG H -18.865 28.793 13.138 1.00 . A A . 3 SER HG 1 1
5 7515 1 1 3 SER N N -16.785 27.692 13.414 1.00 . A A . 3 SER N 1 1
5 7516 1 1 3 SER O O -17.072 24.755 15.248 1.00 . A A . 3 SER O 1 1
5 7517 1 1 3 SER OG O -19.517 28.293 13.634 1.00 . A A . 3 SER OG 1 1
5 7518 1 1 4 GLY C C -17.609 22.541 12.762 1.00 . A A . 4 GLY C 1 1
5 7519 1 1 4 GLY CA C -16.459 23.523 12.868 1.00 . A A . 4 GLY CA 1 1
5 7520 1 1 4 GLY H H -17.019 25.457 12.212 1.00 . A A . 4 GLY H 1 1
5 7521 1 1 4 GLY HA2 H -15.850 23.445 11.979 1.00 . A A . 4 GLY HA2 1 1
5 7522 1 1 4 GLY HA3 H -15.859 23.264 13.727 1.00 . A A . 4 GLY HA3 1 1
5 7523 1 1 4 GLY N N -16.912 24.894 13.008 1.00 . A A . 4 GLY N 1 1
5 7524 1 1 4 GLY O O -17.736 21.632 13.583 1.00 . A A . 4 GLY O 1 1
5 7525 1 1 5 SER C C -19.257 20.722 10.575 1.00 . A A . 5 SER C 1 1
5 7526 1 1 5 SER CA C -19.600 21.850 11.543 1.00 . A A . 5 SER CA 1 1
5 7527 1 1 5 SER CB C -20.788 22.652 11.009 1.00 . A A . 5 SER CB 1 1
5 7528 1 1 5 SER H H -18.297 23.467 11.129 1.00 . A A . 5 SER H 1 1
5 7529 1 1 5 SER HA H -19.866 21.421 12.498 1.00 . A A . 5 SER HA 1 1
5 7530 1 1 5 SER HB2 H -21.627 21.990 10.856 1.00 . A A . 5 SER HB2 1 1
5 7531 1 1 5 SER HB3 H -21.057 23.414 11.727 1.00 . A A . 5 SER HB3 1 1
5 7532 1 1 5 SER HG H -21.196 23.843 9.508 1.00 . A A . 5 SER HG 1 1
5 7533 1 1 5 SER N N -18.451 22.724 11.750 1.00 . A A . 5 SER N 1 1
5 7534 1 1 5 SER O O -19.481 20.834 9.370 1.00 . A A . 5 SER O 1 1
5 7535 1 1 5 SER OG O -20.469 23.278 9.778 1.00 . A A . 5 SER OG 1 1
5 7536 1 1 6 SER C C -18.830 17.188 10.924 1.00 . A A . 6 SER C 1 1
5 7537 1 1 6 SER CA C -18.334 18.487 10.297 1.00 . A A . 6 SER CA 1 1
5 7538 1 1 6 SER CB C -16.815 18.436 10.123 1.00 . A A . 6 SER CB 1 1
5 7539 1 1 6 SER H H -18.558 19.606 12.080 1.00 . A A . 6 SER H 1 1
5 7540 1 1 6 SER HA H -18.795 18.603 9.327 1.00 . A A . 6 SER HA 1 1
5 7541 1 1 6 SER HB2 H -16.572 17.809 9.279 1.00 . A A . 6 SER HB2 1 1
5 7542 1 1 6 SER HB3 H -16.441 19.435 9.950 1.00 . A A . 6 SER HB3 1 1
5 7543 1 1 6 SER HG H -15.991 16.978 11.140 1.00 . A A . 6 SER HG 1 1
5 7544 1 1 6 SER N N -18.712 19.635 11.112 1.00 . A A . 6 SER N 1 1
5 7545 1 1 6 SER O O -19.231 17.161 12.087 1.00 . A A . 6 SER O 1 1
5 7546 1 1 6 SER OG O -16.187 17.908 11.279 1.00 . A A . 6 SER OG 1 1
5 7547 1 1 7 GLY C C -20.547 14.377 10.001 1.00 . A A . 7 GLY C 1 1
5 7548 1 1 7 GLY CA C -19.247 14.823 10.640 1.00 . A A . 7 GLY CA 1 1
5 7549 1 1 7 GLY H H -18.468 16.192 9.226 1.00 . A A . 7 GLY H 1 1
5 7550 1 1 7 GLY HA2 H -18.485 14.086 10.435 1.00 . A A . 7 GLY HA2 1 1
5 7551 1 1 7 GLY HA3 H -19.389 14.891 11.709 1.00 . A A . 7 GLY HA3 1 1
5 7552 1 1 7 GLY N N -18.798 16.111 10.145 1.00 . A A . 7 GLY N 1 1
5 7553 1 1 7 GLY O O -20.744 13.189 9.745 1.00 . A A . 7 GLY O 1 1
5 7554 1 1 8 ARG C C -22.562 14.698 7.654 1.00 . A A . 8 ARG C 1 1
5 7555 1 1 8 ARG CA C -22.725 15.028 9.135 1.00 . A A . 8 ARG CA 1 1
5 7556 1 1 8 ARG CB C -23.682 16.210 9.302 1.00 . A A . 8 ARG CB 1 1
5 7557 1 1 8 ARG CD C -23.708 17.572 7.190 1.00 . A A . 8 ARG CD 1 1
5 7558 1 1 8 ARG CG C -23.203 17.482 8.622 1.00 . A A . 8 ARG CG 1 1
5 7559 1 1 8 ARG CZ C -25.855 18.025 6.083 1.00 . A A . 8 ARG CZ 1 1
5 7560 1 1 8 ARG H H -21.221 16.259 9.973 1.00 . A A . 8 ARG H 1 1
5 7561 1 1 8 ARG HA H -23.139 14.168 9.640 1.00 . A A . 8 ARG HA 1 1
5 7562 1 1 8 ARG HB2 H -24.642 15.944 8.884 1.00 . A A . 8 ARG HB2 1 1
5 7563 1 1 8 ARG HB3 H -23.802 16.415 10.355 1.00 . A A . 8 ARG HB3 1 1
5 7564 1 1 8 ARG HD2 H -23.339 18.486 6.749 1.00 . A A . 8 ARG HD2 1 1
5 7565 1 1 8 ARG HD3 H -23.328 16.727 6.635 1.00 . A A . 8 ARG HD3 1 1
5 7566 1 1 8 ARG HE H -25.655 17.206 7.890 1.00 . A A . 8 ARG HE 1 1
5 7567 1 1 8 ARG HG2 H -23.569 18.335 9.174 1.00 . A A . 8 ARG HG2 1 1
5 7568 1 1 8 ARG HG3 H -22.123 17.491 8.615 1.00 . A A . 8 ARG HG3 1 1
5 7569 1 1 8 ARG HH11 H -24.222 18.549 5.016 1.00 . A A . 8 ARG HH11 1 1
5 7570 1 1 8 ARG HH12 H -25.742 18.863 4.247 1.00 . A A . 8 ARG HH12 1 1
5 7571 1 1 8 ARG HH21 H -27.663 17.614 6.888 1.00 . A A . 8 ARG HH21 1 1
5 7572 1 1 8 ARG HH22 H -27.699 18.331 5.313 1.00 . A A . 8 ARG HH22 1 1
5 7573 1 1 8 ARG N N -21.436 15.330 9.745 1.00 . A A . 8 ARG N 1 1
5 7574 1 1 8 ARG NE N -25.166 17.567 7.122 1.00 . A A . 8 ARG NE 1 1
5 7575 1 1 8 ARG NH1 N -25.221 18.520 5.029 1.00 . A A . 8 ARG NH1 1 1
5 7576 1 1 8 ARG NH2 N -27.182 17.987 6.096 1.00 . A A . 8 ARG NH2 1 1
5 7577 1 1 8 ARG O O -23.314 13.895 7.102 1.00 . A A . 8 ARG O 1 1
5 7578 1 1 9 GLN C C -20.461 13.847 5.400 1.00 . A A . 9 GLN C 1 1
5 7579 1 1 9 GLN CA C -21.315 15.094 5.603 1.00 . A A . 9 GLN CA 1 1
5 7580 1 1 9 GLN CB C -20.617 16.310 4.989 1.00 . A A . 9 GLN CB 1 1
5 7581 1 1 9 GLN CD C -20.150 17.601 2.869 1.00 . A A . 9 GLN CD 1 1
5 7582 1 1 9 GLN CG C -20.543 16.267 3.472 1.00 . A A . 9 GLN CG 1 1
5 7583 1 1 9 GLN H H -21.010 15.950 7.514 1.00 . A A . 9 GLN H 1 1
5 7584 1 1 9 GLN HA H -22.265 14.949 5.110 1.00 . A A . 9 GLN HA 1 1
5 7585 1 1 9 GLN HB2 H -21.154 17.201 5.277 1.00 . A A . 9 GLN HB2 1 1
5 7586 1 1 9 GLN HB3 H -19.610 16.365 5.376 1.00 . A A . 9 GLN HB3 1 1
5 7587 1 1 9 GLN HE21 H -21.252 17.225 1.257 1.00 . A A . 9 GLN HE21 1 1
5 7588 1 1 9 GLN HE22 H -20.422 18.740 1.262 1.00 . A A . 9 GLN HE22 1 1
5 7589 1 1 9 GLN HG2 H -19.811 15.528 3.180 1.00 . A A . 9 GLN HG2 1 1
5 7590 1 1 9 GLN HG3 H -21.512 15.984 3.085 1.00 . A A . 9 GLN HG3 1 1
5 7591 1 1 9 GLN N N -21.576 15.322 7.019 1.00 . A A . 9 GLN N 1 1
5 7592 1 1 9 GLN NE2 N -20.659 17.884 1.675 1.00 . A A . 9 GLN NE2 1 1
5 7593 1 1 9 GLN O O -19.855 13.662 4.345 1.00 . A A . 9 GLN O 1 1
5 7594 1 1 9 GLN OE1 O -19.398 18.369 3.469 1.00 . A A . 9 GLN OE1 1 1
5 7595 1 1 10 VAL C C -20.208 10.808 5.307 1.00 . A A . 10 VAL C 1 1
5 7596 1 1 10 VAL CA C -19.639 11.763 6.351 1.00 . A A . 10 VAL CA 1 1
5 7597 1 1 10 VAL CB C -19.598 11.049 7.715 1.00 . A A . 10 VAL CB 1 1
5 7598 1 1 10 VAL CG1 C -21.003 10.684 8.169 1.00 . A A . 10 VAL CG1 1 1
5 7599 1 1 10 VAL CG2 C -18.714 9.814 7.644 1.00 . A A . 10 VAL CG2 1 1
5 7600 1 1 10 VAL H H -20.923 13.196 7.233 1.00 . A A . 10 VAL H 1 1
5 7601 1 1 10 VAL HA H -18.628 12.022 6.074 1.00 . A A . 10 VAL HA 1 1
5 7602 1 1 10 VAL HB H -19.175 11.728 8.441 1.00 . A A . 10 VAL HB 1 1
5 7603 1 1 10 VAL HG11 H -21.009 10.536 9.239 1.00 . A A . 10 VAL HG11 1 1
5 7604 1 1 10 VAL HG12 H -21.685 11.481 7.911 1.00 . A A . 10 VAL HG12 1 1
5 7605 1 1 10 VAL HG13 H -21.314 9.772 7.679 1.00 . A A . 10 VAL HG13 1 1
5 7606 1 1 10 VAL HG21 H -18.110 9.856 6.750 1.00 . A A . 10 VAL HG21 1 1
5 7607 1 1 10 VAL HG22 H -18.070 9.781 8.511 1.00 . A A . 10 VAL HG22 1 1
5 7608 1 1 10 VAL HG23 H -19.332 8.929 7.621 1.00 . A A . 10 VAL HG23 1 1
5 7609 1 1 10 VAL N N -20.418 12.993 6.418 1.00 . A A . 10 VAL N 1 1
5 7610 1 1 10 VAL O O -19.488 10.329 4.432 1.00 . A A . 10 VAL O 1 1
5 7611 1 1 11 GLN C C -22.154 10.213 3.059 1.00 . A A . 11 GLN C 1 1
5 7612 1 1 11 GLN CA C -22.172 9.638 4.471 1.00 . A A . 11 GLN CA 1 1
5 7613 1 1 11 GLN CB C -23.614 9.385 4.913 1.00 . A A . 11 GLN CB 1 1
5 7614 1 1 11 GLN CD C -25.176 7.730 6.011 1.00 . A A . 11 GLN CD 1 1
5 7615 1 1 11 GLN CG C -23.753 8.244 5.909 1.00 . A A . 11 GLN CG 1 1
5 7616 1 1 11 GLN H H -22.027 10.949 6.126 1.00 . A A . 11 GLN H 1 1
5 7617 1 1 11 GLN HA H -21.635 8.702 4.472 1.00 . A A . 11 GLN HA 1 1
5 7618 1 1 11 GLN HB2 H -24.001 10.283 5.371 1.00 . A A . 11 GLN HB2 1 1
5 7619 1 1 11 GLN HB3 H -24.208 9.149 4.043 1.00 . A A . 11 GLN HB3 1 1
5 7620 1 1 11 GLN HE21 H -24.852 7.136 7.881 1.00 . A A . 11 GLN HE21 1 1
5 7621 1 1 11 GLN HE22 H -26.437 6.838 7.262 1.00 . A A . 11 GLN HE22 1 1
5 7622 1 1 11 GLN HG2 H -23.115 7.431 5.597 1.00 . A A . 11 GLN HG2 1 1
5 7623 1 1 11 GLN HG3 H -23.441 8.593 6.882 1.00 . A A . 11 GLN HG3 1 1
5 7624 1 1 11 GLN N N -21.506 10.536 5.407 1.00 . A A . 11 GLN N 1 1
5 7625 1 1 11 GLN NE2 N -25.524 7.178 7.168 1.00 . A A . 11 GLN NE2 1 1
5 7626 1 1 11 GLN O O -22.536 9.543 2.099 1.00 . A A . 11 GLN O 1 1
5 7627 1 1 11 GLN OE1 O -25.954 7.828 5.062 1.00 . A A . 11 GLN OE1 1 1
5 7628 1 1 12 LYS C C -20.228 12.057 1.070 1.00 . A A . 12 LYS C 1 1
5 7629 1 1 12 LYS CA C -21.640 12.126 1.643 1.00 . A A . 12 LYS CA 1 1
5 7630 1 1 12 LYS CB C -22.078 13.586 1.774 1.00 . A A . 12 LYS CB 1 1
5 7631 1 1 12 LYS CD C -23.350 14.171 -0.312 1.00 . A A . 12 LYS CD 1 1
5 7632 1 1 12 LYS CE C -23.340 14.966 -1.608 1.00 . A A . 12 LYS CE 1 1
5 7633 1 1 12 LYS CG C -22.054 14.349 0.460 1.00 . A A . 12 LYS CG 1 1
5 7634 1 1 12 LYS H H -21.418 11.943 3.740 1.00 . A A . 12 LYS H 1 1
5 7635 1 1 12 LYS HA H -22.313 11.615 0.971 1.00 . A A . 12 LYS HA 1 1
5 7636 1 1 12 LYS HB2 H -23.085 13.614 2.163 1.00 . A A . 12 LYS HB2 1 1
5 7637 1 1 12 LYS HB3 H -21.419 14.086 2.469 1.00 . A A . 12 LYS HB3 1 1
5 7638 1 1 12 LYS HD2 H -23.479 13.124 -0.546 1.00 . A A . 12 LYS HD2 1 1
5 7639 1 1 12 LYS HD3 H -24.174 14.508 0.301 1.00 . A A . 12 LYS HD3 1 1
5 7640 1 1 12 LYS HE2 H -24.303 14.866 -2.085 1.00 . A A . 12 LYS HE2 1 1
5 7641 1 1 12 LYS HE3 H -23.160 16.006 -1.376 1.00 . A A . 12 LYS HE3 1 1
5 7642 1 1 12 LYS HG2 H -21.912 15.399 0.667 1.00 . A A . 12 LYS HG2 1 1
5 7643 1 1 12 LYS HG3 H -21.233 13.984 -0.141 1.00 . A A . 12 LYS HG3 1 1
5 7644 1 1 12 LYS HZ1 H -22.169 15.164 -3.327 1.00 . A A . 12 LYS HZ1 1 1
5 7645 1 1 12 LYS HZ2 H -22.548 13.563 -2.937 1.00 . A A . 12 LYS HZ2 1 1
5 7646 1 1 12 LYS HZ3 H -21.378 14.396 -2.043 1.00 . A A . 12 LYS HZ3 1 1
5 7647 1 1 12 LYS N N -21.709 11.459 2.938 1.00 . A A . 12 LYS N 1 1
5 7648 1 1 12 LYS NZ N -22.284 14.489 -2.544 1.00 . A A . 12 LYS NZ 1 1
5 7649 1 1 12 LYS O O -20.032 11.646 -0.073 1.00 . A A . 12 LYS O 1 1
5 7650 1 1 13 GLU C C -17.328 11.014 1.363 1.00 . A A . 13 GLU C 1 1
5 7651 1 1 13 GLU CA C -17.855 12.444 1.444 1.00 . A A . 13 GLU CA 1 1
5 7652 1 1 13 GLU CB C -16.992 13.264 2.406 1.00 . A A . 13 GLU CB 1 1
5 7653 1 1 13 GLU CD C -14.913 13.465 0.985 1.00 . A A . 13 GLU CD 1 1
5 7654 1 1 13 GLU CG C -15.506 12.971 2.291 1.00 . A A . 13 GLU CG 1 1
5 7655 1 1 13 GLU H H -19.468 12.778 2.773 1.00 . A A . 13 GLU H 1 1
5 7656 1 1 13 GLU HA H -17.804 12.890 0.462 1.00 . A A . 13 GLU HA 1 1
5 7657 1 1 13 GLU HB2 H -17.148 14.313 2.206 1.00 . A A . 13 GLU HB2 1 1
5 7658 1 1 13 GLU HB3 H -17.302 13.050 3.418 1.00 . A A . 13 GLU HB3 1 1
5 7659 1 1 13 GLU HG2 H -14.992 13.456 3.107 1.00 . A A . 13 GLU HG2 1 1
5 7660 1 1 13 GLU HG3 H -15.356 11.903 2.356 1.00 . A A . 13 GLU HG3 1 1
5 7661 1 1 13 GLU N N -19.248 12.461 1.873 1.00 . A A . 13 GLU N 1 1
5 7662 1 1 13 GLU O O -16.729 10.617 0.363 1.00 . A A . 13 GLU O 1 1
5 7663 1 1 13 GLU OE1 O -15.367 13.006 -0.084 1.00 . A A . 13 GLU OE1 1 1
5 7664 1 1 13 GLU OE2 O -13.996 14.311 1.033 1.00 . A A . 13 GLU OE2 1 1
5 7665 1 1 14 LEU C C -17.126 8.228 1.084 1.00 . A A . 14 LEU C 1 1
5 7666 1 1 14 LEU CA C -17.103 8.860 2.473 1.00 . A A . 14 LEU CA 1 1
5 7667 1 1 14 LEU CB C -17.981 8.051 3.428 1.00 . A A . 14 LEU CB 1 1
5 7668 1 1 14 LEU CD1 C -16.626 6.099 4.226 1.00 . A A . 14 LEU CD1 1 1
5 7669 1 1 14 LEU CD2 C -19.082 5.835 3.833 1.00 . A A . 14 LEU CD2 1 1
5 7670 1 1 14 LEU CG C -17.810 6.532 3.375 1.00 . A A . 14 LEU CG 1 1
5 7671 1 1 14 LEU H H -18.037 10.618 3.189 1.00 . A A . 14 LEU H 1 1
5 7672 1 1 14 LEU HA H -16.087 8.855 2.840 1.00 . A A . 14 LEU HA 1 1
5 7673 1 1 14 LEU HB2 H -17.760 8.373 4.434 1.00 . A A . 14 LEU HB2 1 1
5 7674 1 1 14 LEU HB3 H -19.013 8.276 3.198 1.00 . A A . 14 LEU HB3 1 1
5 7675 1 1 14 LEU HD11 H -15.712 6.238 3.669 1.00 . A A . 14 LEU HD11 1 1
5 7676 1 1 14 LEU HD12 H -16.733 5.056 4.487 1.00 . A A . 14 LEU HD12 1 1
5 7677 1 1 14 LEU HD13 H -16.594 6.693 5.127 1.00 . A A . 14 LEU HD13 1 1
5 7678 1 1 14 LEU HD21 H -19.724 6.548 4.329 1.00 . A A . 14 LEU HD21 1 1
5 7679 1 1 14 LEU HD22 H -18.830 5.040 4.520 1.00 . A A . 14 LEU HD22 1 1
5 7680 1 1 14 LEU HD23 H -19.595 5.423 2.977 1.00 . A A . 14 LEU HD23 1 1
5 7681 1 1 14 LEU HG H -17.613 6.234 2.354 1.00 . A A . 14 LEU HG 1 1
5 7682 1 1 14 LEU N N -17.554 10.246 2.422 1.00 . A A . 14 LEU N 1 1
5 7683 1 1 14 LEU O O -16.083 8.042 0.459 1.00 . A A . 14 LEU O 1 1
5 7684 1 1 15 GLY C C -17.769 8.102 -1.788 1.00 . A A . 15 GLY C 1 1
5 7685 1 1 15 GLY CA C -18.461 7.299 -0.705 1.00 . A A . 15 GLY CA 1 1
5 7686 1 1 15 GLY H H -19.121 8.076 1.151 1.00 . A A . 15 GLY H 1 1
5 7687 1 1 15 GLY HA2 H -18.035 6.307 -0.678 1.00 . A A . 15 GLY HA2 1 1
5 7688 1 1 15 GLY HA3 H -19.511 7.222 -0.945 1.00 . A A . 15 GLY HA3 1 1
5 7689 1 1 15 GLY N N -18.324 7.904 0.608 1.00 . A A . 15 GLY N 1 1
5 7690 1 1 15 GLY O O -17.126 7.538 -2.673 1.00 . A A . 15 GLY O 1 1
5 7691 1 1 16 ASP C C -15.799 9.998 -2.852 1.00 . A A . 16 ASP C 1 1
5 7692 1 1 16 ASP CA C -17.286 10.305 -2.704 1.00 . A A . 16 ASP CA 1 1
5 7693 1 1 16 ASP CB C -17.480 11.767 -2.301 1.00 . A A . 16 ASP CB 1 1
5 7694 1 1 16 ASP CG C -17.143 12.727 -3.425 1.00 . A A . 16 ASP CG 1 1
5 7695 1 1 16 ASP H H -18.428 9.812 -0.991 1.00 . A A . 16 ASP H 1 1
5 7696 1 1 16 ASP HA H -17.771 10.134 -3.653 1.00 . A A . 16 ASP HA 1 1
5 7697 1 1 16 ASP HB2 H -18.512 11.922 -2.019 1.00 . A A . 16 ASP HB2 1 1
5 7698 1 1 16 ASP HB3 H -16.843 11.989 -1.458 1.00 . A A . 16 ASP HB3 1 1
5 7699 1 1 16 ASP N N -17.903 9.422 -1.720 1.00 . A A . 16 ASP N 1 1
5 7700 1 1 16 ASP O O -15.329 9.655 -3.937 1.00 . A A . 16 ASP O 1 1
5 7701 1 1 16 ASP OD1 O -16.004 12.667 -3.934 1.00 . A A . 16 ASP OD1 1 1
5 7702 1 1 16 ASP OD2 O -18.017 13.539 -3.795 1.00 . A A . 16 ASP OD2 1 1
5 7703 1 1 17 VAL C C -13.278 8.745 -2.737 1.00 . A A . 17 VAL C 1 1
5 7704 1 1 17 VAL CA C -13.627 9.862 -1.760 1.00 . A A . 17 VAL CA 1 1
5 7705 1 1 17 VAL CB C -13.120 9.479 -0.357 1.00 . A A . 17 VAL CB 1 1
5 7706 1 1 17 VAL CG1 C -11.620 9.228 -0.381 1.00 . A A . 17 VAL CG1 1 1
5 7707 1 1 17 VAL CG2 C -13.471 10.564 0.651 1.00 . A A . 17 VAL CG2 1 1
5 7708 1 1 17 VAL H H -15.493 10.402 -0.917 1.00 . A A . 17 VAL H 1 1
5 7709 1 1 17 VAL HA H -13.123 10.767 -2.067 1.00 . A A . 17 VAL HA 1 1
5 7710 1 1 17 VAL HB H -13.611 8.565 -0.056 1.00 . A A . 17 VAL HB 1 1
5 7711 1 1 17 VAL HG11 H -11.270 9.239 -1.403 1.00 . A A . 17 VAL HG11 1 1
5 7712 1 1 17 VAL HG12 H -11.116 10.001 0.182 1.00 . A A . 17 VAL HG12 1 1
5 7713 1 1 17 VAL HG13 H -11.410 8.265 0.061 1.00 . A A . 17 VAL HG13 1 1
5 7714 1 1 17 VAL HG21 H -13.060 10.305 1.615 1.00 . A A . 17 VAL HG21 1 1
5 7715 1 1 17 VAL HG22 H -13.057 11.507 0.324 1.00 . A A . 17 VAL HG22 1 1
5 7716 1 1 17 VAL HG23 H -14.545 10.650 0.728 1.00 . A A . 17 VAL HG23 1 1
5 7717 1 1 17 VAL N N -15.061 10.125 -1.753 1.00 . A A . 17 VAL N 1 1
5 7718 1 1 17 VAL O O -13.787 7.629 -2.628 1.00 . A A . 17 VAL O 1 1
5 7719 1 1 18 LEU C C -10.531 7.675 -4.482 1.00 . A A . 18 LEU C 1 1
5 7720 1 1 18 LEU CA C -11.989 8.075 -4.689 1.00 . A A . 18 LEU CA 1 1
5 7721 1 1 18 LEU CB C -12.179 8.640 -6.098 1.00 . A A . 18 LEU CB 1 1
5 7722 1 1 18 LEU CD1 C -13.082 8.111 -8.375 1.00 . A A . 18 LEU CD1 1 1
5 7723 1 1 18 LEU CD2 C -10.797 7.328 -7.727 1.00 . A A . 18 LEU CD2 1 1
5 7724 1 1 18 LEU CG C -12.207 7.617 -7.234 1.00 . A A . 18 LEU CG 1 1
5 7725 1 1 18 LEU H H -12.037 9.959 -3.727 1.00 . A A . 18 LEU H 1 1
5 7726 1 1 18 LEU HA H -12.610 7.199 -4.575 1.00 . A A . 18 LEU HA 1 1
5 7727 1 1 18 LEU HB2 H -13.114 9.178 -6.115 1.00 . A A . 18 LEU HB2 1 1
5 7728 1 1 18 LEU HB3 H -11.366 9.327 -6.290 1.00 . A A . 18 LEU HB3 1 1
5 7729 1 1 18 LEU HD11 H -12.744 9.086 -8.692 1.00 . A A . 18 LEU HD11 1 1
5 7730 1 1 18 LEU HD12 H -14.107 8.176 -8.041 1.00 . A A . 18 LEU HD12 1 1
5 7731 1 1 18 LEU HD13 H -13.017 7.420 -9.203 1.00 . A A . 18 LEU HD13 1 1
5 7732 1 1 18 LEU HD21 H -10.554 6.293 -7.535 1.00 . A A . 18 LEU HD21 1 1
5 7733 1 1 18 LEU HD22 H -10.096 7.965 -7.206 1.00 . A A . 18 LEU HD22 1 1
5 7734 1 1 18 LEU HD23 H -10.740 7.521 -8.788 1.00 . A A . 18 LEU HD23 1 1
5 7735 1 1 18 LEU HG H -12.630 6.692 -6.866 1.00 . A A . 18 LEU HG 1 1
5 7736 1 1 18 LEU N N -12.407 9.053 -3.692 1.00 . A A . 18 LEU N 1 1
5 7737 1 1 18 LEU O O -9.617 8.434 -4.802 1.00 . A A . 18 LEU O 1 1
5 7738 1 1 19 VAL C C -8.384 5.348 -4.956 1.00 . A A . 19 VAL C 1 1
5 7739 1 1 19 VAL CA C -8.977 5.973 -3.698 1.00 . A A . 19 VAL CA 1 1
5 7740 1 1 19 VAL CB C -8.967 4.930 -2.566 1.00 . A A . 19 VAL CB 1 1
5 7741 1 1 19 VAL CG1 C -7.539 4.578 -2.176 1.00 . A A . 19 VAL CG1 1 1
5 7742 1 1 19 VAL CG2 C -9.745 5.442 -1.363 1.00 . A A . 19 VAL CG2 1 1
5 7743 1 1 19 VAL H H -11.092 5.917 -3.712 1.00 . A A . 19 VAL H 1 1
5 7744 1 1 19 VAL HA H -8.359 6.807 -3.397 1.00 . A A . 19 VAL HA 1 1
5 7745 1 1 19 VAL HB H -9.449 4.033 -2.926 1.00 . A A . 19 VAL HB 1 1
5 7746 1 1 19 VAL HG11 H -6.856 4.992 -2.903 1.00 . A A . 19 VAL HG11 1 1
5 7747 1 1 19 VAL HG12 H -7.320 4.986 -1.201 1.00 . A A . 19 VAL HG12 1 1
5 7748 1 1 19 VAL HG13 H -7.428 3.503 -2.151 1.00 . A A . 19 VAL HG13 1 1
5 7749 1 1 19 VAL HG21 H -9.432 4.907 -0.479 1.00 . A A . 19 VAL HG21 1 1
5 7750 1 1 19 VAL HG22 H -9.553 6.497 -1.232 1.00 . A A . 19 VAL HG22 1 1
5 7751 1 1 19 VAL HG23 H -10.801 5.285 -1.524 1.00 . A A . 19 VAL HG23 1 1
5 7752 1 1 19 VAL N N -10.323 6.476 -3.946 1.00 . A A . 19 VAL N 1 1
5 7753 1 1 19 VAL O O -9.058 4.604 -5.669 1.00 . A A . 19 VAL O 1 1
5 7754 1 1 20 ARG C C -5.251 4.251 -5.986 1.00 . A A . 20 ARG C 1 1
5 7755 1 1 20 ARG CA C -6.434 5.123 -6.395 1.00 . A A . 20 ARG CA 1 1
5 7756 1 1 20 ARG CB C -5.954 6.264 -7.293 1.00 . A A . 20 ARG CB 1 1
5 7757 1 1 20 ARG CD C -6.324 7.274 -9.565 1.00 . A A . 20 ARG CD 1 1
5 7758 1 1 20 ARG CG C -6.985 6.708 -8.318 1.00 . A A . 20 ARG CG 1 1
5 7759 1 1 20 ARG CZ C -6.902 7.702 -11.916 1.00 . A A . 20 ARG CZ 1 1
5 7760 1 1 20 ARG H H -6.633 6.253 -4.617 1.00 . A A . 20 ARG H 1 1
5 7761 1 1 20 ARG HA H -7.139 4.517 -6.944 1.00 . A A . 20 ARG HA 1 1
5 7762 1 1 20 ARG HB2 H -5.706 7.114 -6.674 1.00 . A A . 20 ARG HB2 1 1
5 7763 1 1 20 ARG HB3 H -5.069 5.943 -7.821 1.00 . A A . 20 ARG HB3 1 1
5 7764 1 1 20 ARG HD2 H -5.920 8.248 -9.332 1.00 . A A . 20 ARG HD2 1 1
5 7765 1 1 20 ARG HD3 H -5.522 6.614 -9.862 1.00 . A A . 20 ARG HD3 1 1
5 7766 1 1 20 ARG HE H -8.216 7.264 -10.480 1.00 . A A . 20 ARG HE 1 1
5 7767 1 1 20 ARG HG2 H -7.589 5.858 -8.599 1.00 . A A . 20 ARG HG2 1 1
5 7768 1 1 20 ARG HG3 H -7.613 7.468 -7.878 1.00 . A A . 20 ARG HG3 1 1
5 7769 1 1 20 ARG HH11 H -4.931 7.820 -11.490 1.00 . A A . 20 ARG HH11 1 1
5 7770 1 1 20 ARG HH12 H -5.352 8.119 -13.144 1.00 . A A . 20 ARG HH12 1 1
5 7771 1 1 20 ARG HH21 H -8.783 7.656 -12.654 1.00 . A A . 20 ARG HH21 1 1
5 7772 1 1 20 ARG HH22 H -7.544 8.027 -13.805 1.00 . A A . 20 ARG HH22 1 1
5 7773 1 1 20 ARG N N -7.118 5.654 -5.223 1.00 . A A . 20 ARG N 1 1
5 7774 1 1 20 ARG NE N -7.266 7.405 -10.673 1.00 . A A . 20 ARG NE 1 1
5 7775 1 1 20 ARG NH1 N -5.623 7.897 -12.207 1.00 . A A . 20 ARG NH1 1 1
5 7776 1 1 20 ARG NH2 N -7.818 7.803 -12.870 1.00 . A A . 20 ARG NH2 1 1
5 7777 1 1 20 ARG O O -4.156 4.754 -5.726 1.00 . A A . 20 ARG O 1 1
5 7778 1 1 21 LEU C C -3.458 1.774 -6.705 1.00 . A A . 21 LEU C 1 1
5 7779 1 1 21 LEU CA C -4.429 2.001 -5.551 1.00 . A A . 21 LEU CA 1 1
5 7780 1 1 21 LEU CB C -5.046 0.670 -5.119 1.00 . A A . 21 LEU CB 1 1
5 7781 1 1 21 LEU CD1 C -3.809 0.749 -2.940 1.00 . A A . 21 LEU CD1 1 1
5 7782 1 1 21 LEU CD2 C -5.070 -1.313 -3.585 1.00 . A A . 21 LEU CD2 1 1
5 7783 1 1 21 LEU CG C -4.248 -0.138 -4.095 1.00 . A A . 21 LEU CG 1 1
5 7784 1 1 21 LEU H H -6.369 2.602 -6.148 1.00 . A A . 21 LEU H 1 1
5 7785 1 1 21 LEU HA H -3.888 2.425 -4.719 1.00 . A A . 21 LEU HA 1 1
5 7786 1 1 21 LEU HB2 H -6.015 0.877 -4.693 1.00 . A A . 21 LEU HB2 1 1
5 7787 1 1 21 LEU HB3 H -5.166 0.059 -6.003 1.00 . A A . 21 LEU HB3 1 1
5 7788 1 1 21 LEU HD11 H -3.664 0.145 -2.057 1.00 . A A . 21 LEU HD11 1 1
5 7789 1 1 21 LEU HD12 H -4.568 1.492 -2.748 1.00 . A A . 21 LEU HD12 1 1
5 7790 1 1 21 LEU HD13 H -2.881 1.240 -3.197 1.00 . A A . 21 LEU HD13 1 1
5 7791 1 1 21 LEU HD21 H -5.965 -0.944 -3.107 1.00 . A A . 21 LEU HD21 1 1
5 7792 1 1 21 LEU HD22 H -4.487 -1.877 -2.871 1.00 . A A . 21 LEU HD22 1 1
5 7793 1 1 21 LEU HD23 H -5.340 -1.950 -4.413 1.00 . A A . 21 LEU HD23 1 1
5 7794 1 1 21 LEU HG H -3.359 -0.532 -4.569 1.00 . A A . 21 LEU HG 1 1
5 7795 1 1 21 LEU N N -5.477 2.944 -5.930 1.00 . A A . 21 LEU N 1 1
5 7796 1 1 21 LEU O O -3.742 1.010 -7.628 1.00 . A A . 21 LEU O 1 1
5 7797 1 1 22 HIS C C -0.825 0.864 -7.805 1.00 . A A . 22 HIS C 1 1
5 7798 1 1 22 HIS CA C -1.295 2.310 -7.685 1.00 . A A . 22 HIS CA 1 1
5 7799 1 1 22 HIS CB C -0.106 3.223 -7.384 1.00 . A A . 22 HIS CB 1 1
5 7800 1 1 22 HIS CD2 C -1.317 5.342 -6.508 1.00 . A A . 22 HIS CD2 1 1
5 7801 1 1 22 HIS CE1 C -0.430 6.807 -7.878 1.00 . A A . 22 HIS CE1 1 1
5 7802 1 1 22 HIS CG C -0.466 4.675 -7.322 1.00 . A A . 22 HIS CG 1 1
5 7803 1 1 22 HIS H H -2.142 3.036 -5.886 1.00 . A A . 22 HIS H 1 1
5 7804 1 1 22 HIS HA H -1.739 2.610 -8.622 1.00 . A A . 22 HIS HA 1 1
5 7805 1 1 22 HIS HB2 H 0.319 2.946 -6.431 1.00 . A A . 22 HIS HB2 1 1
5 7806 1 1 22 HIS HB3 H 0.640 3.097 -8.156 1.00 . A A . 22 HIS HB3 1 1
5 7807 1 1 22 HIS HD1 H 0.728 5.448 -8.877 1.00 . A A . 22 HIS HD1 1 1
5 7808 1 1 22 HIS HD2 H -1.917 4.914 -5.717 1.00 . A A . 22 HIS HD2 1 1
5 7809 1 1 22 HIS HE1 H -0.191 7.735 -8.375 1.00 . A A . 22 HIS HE1 1 1
5 7810 1 1 22 HIS HE2 H -1.724 7.400 -6.405 1.00 . A A . 22 HIS HE2 1 1
5 7811 1 1 22 HIS N N -2.310 2.442 -6.646 1.00 . A A . 22 HIS N 1 1
5 7812 1 1 22 HIS ND1 N 0.073 5.621 -8.169 1.00 . A A . 22 HIS ND1 1 1
5 7813 1 1 22 HIS NE2 N -1.277 6.665 -6.874 1.00 . A A . 22 HIS NE2 1 1
5 7814 1 1 22 HIS O O -1.187 0.159 -8.746 1.00 . A A . 22 HIS O 1 1
5 7815 1 1 23 ASN C C 1.309 -1.208 -5.577 1.00 . A A . 23 ASN C 1 1
5 7816 1 1 23 ASN CA C 0.507 -0.933 -6.845 1.00 . A A . 23 ASN CA 1 1
5 7817 1 1 23 ASN CB C 1.385 -1.166 -8.077 1.00 . A A . 23 ASN CB 1 1
5 7818 1 1 23 ASN CG C 2.834 -0.790 -7.834 1.00 . A A . 23 ASN CG 1 1
5 7819 1 1 23 ASN H H 0.240 1.038 -6.122 1.00 . A A . 23 ASN H 1 1
5 7820 1 1 23 ASN HA H -0.333 -1.610 -6.880 1.00 . A A . 23 ASN HA 1 1
5 7821 1 1 23 ASN HB2 H 1.345 -2.211 -8.347 1.00 . A A . 23 ASN HB2 1 1
5 7822 1 1 23 ASN HB3 H 1.010 -0.572 -8.897 1.00 . A A . 23 ASN HB3 1 1
5 7823 1 1 23 ASN HD21 H 3.341 -2.710 -7.731 1.00 . A A . 23 ASN HD21 1 1
5 7824 1 1 23 ASN HD22 H 4.631 -1.580 -7.521 1.00 . A A . 23 ASN HD22 1 1
5 7825 1 1 23 ASN N N -0.014 0.429 -6.846 1.00 . A A . 23 ASN N 1 1
5 7826 1 1 23 ASN ND2 N 3.688 -1.795 -7.680 1.00 . A A . 23 ASN ND2 1 1
5 7827 1 1 23 ASN O O 2.128 -0.399 -5.143 1.00 . A A . 23 ASN O 1 1
5 7828 1 1 23 ASN OD1 O 3.180 0.391 -7.786 1.00 . A A . 23 ASN OD1 1 1
5 7829 1 1 24 PRO C C 3.229 -3.105 -3.981 1.00 . A A . 24 PRO C 1 1
5 7830 1 1 24 PRO CA C 1.757 -2.788 -3.740 1.00 . A A . 24 PRO CA 1 1
5 7831 1 1 24 PRO CB C 1.002 -4.049 -3.313 1.00 . A A . 24 PRO CB 1 1
5 7832 1 1 24 PRO CD C 0.104 -3.392 -5.428 1.00 . A A . 24 PRO CD 1 1
5 7833 1 1 24 PRO CG C 0.420 -4.588 -4.574 1.00 . A A . 24 PRO CG 1 1
5 7834 1 1 24 PRO HA H 1.673 -2.038 -2.968 1.00 . A A . 24 PRO HA 1 1
5 7835 1 1 24 PRO HB2 H 1.692 -4.750 -2.864 1.00 . A A . 24 PRO HB2 1 1
5 7836 1 1 24 PRO HB3 H 0.232 -3.789 -2.603 1.00 . A A . 24 PRO HB3 1 1
5 7837 1 1 24 PRO HD2 H 0.257 -3.622 -6.472 1.00 . A A . 24 PRO HD2 1 1
5 7838 1 1 24 PRO HD3 H -0.911 -3.063 -5.257 1.00 . A A . 24 PRO HD3 1 1
5 7839 1 1 24 PRO HG2 H 1.140 -5.222 -5.069 1.00 . A A . 24 PRO HG2 1 1
5 7840 1 1 24 PRO HG3 H -0.481 -5.141 -4.355 1.00 . A A . 24 PRO HG3 1 1
5 7841 1 1 24 PRO N N 1.068 -2.378 -4.967 1.00 . A A . 24 PRO N 1 1
5 7842 1 1 24 PRO O O 3.604 -4.263 -4.164 1.00 . A A . 24 PRO O 1 1
5 7843 1 1 25 VAL C C 6.094 -3.199 -3.176 1.00 . A A . 25 VAL C 1 1
5 7844 1 1 25 VAL CA C 5.493 -2.236 -4.195 1.00 . A A . 25 VAL CA 1 1
5 7845 1 1 25 VAL CB C 6.235 -0.889 -4.112 1.00 . A A . 25 VAL CB 1 1
5 7846 1 1 25 VAL CG1 C 7.724 -1.083 -4.358 1.00 . A A . 25 VAL CG1 1 1
5 7847 1 1 25 VAL CG2 C 5.648 0.104 -5.103 1.00 . A A . 25 VAL CG2 1 1
5 7848 1 1 25 VAL H H 3.703 -1.169 -3.827 1.00 . A A . 25 VAL H 1 1
5 7849 1 1 25 VAL HA H 5.636 -2.642 -5.186 1.00 . A A . 25 VAL HA 1 1
5 7850 1 1 25 VAL HB H 6.107 -0.491 -3.116 1.00 . A A . 25 VAL HB 1 1
5 7851 1 1 25 VAL HG11 H 7.869 -1.606 -5.293 1.00 . A A . 25 VAL HG11 1 1
5 7852 1 1 25 VAL HG12 H 8.210 -0.120 -4.403 1.00 . A A . 25 VAL HG12 1 1
5 7853 1 1 25 VAL HG13 H 8.149 -1.664 -3.553 1.00 . A A . 25 VAL HG13 1 1
5 7854 1 1 25 VAL HG21 H 5.014 -0.419 -5.803 1.00 . A A . 25 VAL HG21 1 1
5 7855 1 1 25 VAL HG22 H 5.064 0.842 -4.571 1.00 . A A . 25 VAL HG22 1 1
5 7856 1 1 25 VAL HG23 H 6.447 0.595 -5.638 1.00 . A A . 25 VAL HG23 1 1
5 7857 1 1 25 VAL N N 4.061 -2.068 -3.978 1.00 . A A . 25 VAL N 1 1
5 7858 1 1 25 VAL O O 6.249 -2.860 -2.003 1.00 . A A . 25 VAL O 1 1
5 7859 1 1 26 VAL C C 8.453 -5.057 -2.395 1.00 . A A . 26 VAL C 1 1
5 7860 1 1 26 VAL CA C 7.016 -5.413 -2.762 1.00 . A A . 26 VAL CA 1 1
5 7861 1 1 26 VAL CB C 6.996 -6.803 -3.425 1.00 . A A . 26 VAL CB 1 1
5 7862 1 1 26 VAL CG1 C 7.356 -6.697 -4.899 1.00 . A A . 26 VAL CG1 1 1
5 7863 1 1 26 VAL CG2 C 7.943 -7.750 -2.703 1.00 . A A . 26 VAL CG2 1 1
5 7864 1 1 26 VAL H H 6.283 -4.611 -4.578 1.00 . A A . 26 VAL H 1 1
5 7865 1 1 26 VAL HA H 6.425 -5.459 -1.859 1.00 . A A . 26 VAL HA 1 1
5 7866 1 1 26 VAL HB H 5.995 -7.201 -3.349 1.00 . A A . 26 VAL HB 1 1
5 7867 1 1 26 VAL HG11 H 6.452 -6.611 -5.484 1.00 . A A . 26 VAL HG11 1 1
5 7868 1 1 26 VAL HG12 H 7.974 -5.826 -5.057 1.00 . A A . 26 VAL HG12 1 1
5 7869 1 1 26 VAL HG13 H 7.896 -7.582 -5.201 1.00 . A A . 26 VAL HG13 1 1
5 7870 1 1 26 VAL HG21 H 7.649 -7.832 -1.667 1.00 . A A . 26 VAL HG21 1 1
5 7871 1 1 26 VAL HG22 H 7.901 -8.725 -3.167 1.00 . A A . 26 VAL HG22 1 1
5 7872 1 1 26 VAL HG23 H 8.951 -7.367 -2.762 1.00 . A A . 26 VAL HG23 1 1
5 7873 1 1 26 VAL N N 6.431 -4.401 -3.633 1.00 . A A . 26 VAL N 1 1
5 7874 1 1 26 VAL O O 9.340 -5.050 -3.249 1.00 . A A . 26 VAL O 1 1
5 7875 1 1 27 LEU C C 10.784 -5.650 -0.217 1.00 . A A . 27 LEU C 1 1
5 7876 1 1 27 LEU CA C 10.006 -4.407 -0.637 1.00 . A A . 27 LEU CA 1 1
5 7877 1 1 27 LEU CB C 9.900 -3.436 0.541 1.00 . A A . 27 LEU CB 1 1
5 7878 1 1 27 LEU CD1 C 8.942 -1.357 1.562 1.00 . A A . 27 LEU CD1 1 1
5 7879 1 1 27 LEU CD2 C 9.902 -1.285 -0.747 1.00 . A A . 27 LEU CD2 1 1
5 7880 1 1 27 LEU CG C 9.150 -2.131 0.269 1.00 . A A . 27 LEU CG 1 1
5 7881 1 1 27 LEU H H 7.929 -4.786 -0.485 1.00 . A A . 27 LEU H 1 1
5 7882 1 1 27 LEU HA H 10.533 -3.923 -1.446 1.00 . A A . 27 LEU HA 1 1
5 7883 1 1 27 LEU HB2 H 9.394 -3.946 1.346 1.00 . A A . 27 LEU HB2 1 1
5 7884 1 1 27 LEU HB3 H 10.904 -3.183 0.851 1.00 . A A . 27 LEU HB3 1 1
5 7885 1 1 27 LEU HD11 H 9.866 -1.333 2.119 1.00 . A A . 27 LEU HD11 1 1
5 7886 1 1 27 LEU HD12 H 8.177 -1.840 2.152 1.00 . A A . 27 LEU HD12 1 1
5 7887 1 1 27 LEU HD13 H 8.634 -0.347 1.330 1.00 . A A . 27 LEU HD13 1 1
5 7888 1 1 27 LEU HD21 H 10.385 -0.461 -0.242 1.00 . A A . 27 LEU HD21 1 1
5 7889 1 1 27 LEU HD22 H 9.207 -0.900 -1.480 1.00 . A A . 27 LEU HD22 1 1
5 7890 1 1 27 LEU HD23 H 10.647 -1.892 -1.240 1.00 . A A . 27 LEU HD23 1 1
5 7891 1 1 27 LEU HG H 8.176 -2.362 -0.141 1.00 . A A . 27 LEU HG 1 1
5 7892 1 1 27 LEU N N 8.676 -4.763 -1.119 1.00 . A A . 27 LEU N 1 1
5 7893 1 1 27 LEU O O 11.970 -5.785 -0.519 1.00 . A A . 27 LEU O 1 1
5 7894 1 1 28 THR C C 9.738 -8.944 0.950 1.00 . A A . 28 THR C 1 1
5 7895 1 1 28 THR CA C 10.735 -7.791 0.939 1.00 . A A . 28 THR CA 1 1
5 7896 1 1 28 THR CB C 11.327 -7.626 2.352 1.00 . A A . 28 THR CB 1 1
5 7897 1 1 28 THR CG2 C 12.778 -7.175 2.280 1.00 . A A . 28 THR CG2 1 1
5 7898 1 1 28 THR H H 9.165 -6.393 0.689 1.00 . A A . 28 THR H 1 1
5 7899 1 1 28 THR HA H 11.539 -8.029 0.259 1.00 . A A . 28 THR HA 1 1
5 7900 1 1 28 THR HB H 11.287 -8.581 2.856 1.00 . A A . 28 THR HB 1 1
5 7901 1 1 28 THR HG1 H 10.094 -6.093 2.490 1.00 . A A . 28 THR HG1 1 1
5 7902 1 1 28 THR HG21 H 12.816 -6.120 2.053 1.00 . A A . 28 THR HG21 1 1
5 7903 1 1 28 THR HG22 H 13.290 -7.729 1.508 1.00 . A A . 28 THR HG22 1 1
5 7904 1 1 28 THR HG23 H 13.258 -7.355 3.231 1.00 . A A . 28 THR HG23 1 1
5 7905 1 1 28 THR N N 10.108 -6.558 0.479 1.00 . A A . 28 THR N 1 1
5 7906 1 1 28 THR O O 8.523 -8.746 0.953 1.00 . A A . 28 THR O 1 1
5 7907 1 1 28 THR OG1 O 10.562 -6.673 3.096 1.00 . A A . 28 THR OG1 1 1
5 7908 1 1 29 PRO C C 8.708 -11.583 2.296 1.00 . A A . 29 PRO C 1 1
5 7909 1 1 29 PRO CA C 9.433 -11.389 0.968 1.00 . A A . 29 PRO CA 1 1
5 7910 1 1 29 PRO CB C 10.446 -12.514 0.743 1.00 . A A . 29 PRO CB 1 1
5 7911 1 1 29 PRO CD C 11.700 -10.490 0.953 1.00 . A A . 29 PRO CD 1 1
5 7912 1 1 29 PRO CG C 11.739 -11.965 1.241 1.00 . A A . 29 PRO CG 1 1
5 7913 1 1 29 PRO HA H 8.712 -11.384 0.164 1.00 . A A . 29 PRO HA 1 1
5 7914 1 1 29 PRO HB2 H 10.146 -13.389 1.302 1.00 . A A . 29 PRO HB2 1 1
5 7915 1 1 29 PRO HB3 H 10.497 -12.752 -0.309 1.00 . A A . 29 PRO HB3 1 1
5 7916 1 1 29 PRO HD2 H 12.215 -9.941 1.728 1.00 . A A . 29 PRO HD2 1 1
5 7917 1 1 29 PRO HD3 H 12.136 -10.282 -0.012 1.00 . A A . 29 PRO HD3 1 1
5 7918 1 1 29 PRO HG2 H 11.826 -12.138 2.302 1.00 . A A . 29 PRO HG2 1 1
5 7919 1 1 29 PRO HG3 H 12.560 -12.428 0.714 1.00 . A A . 29 PRO HG3 1 1
5 7920 1 1 29 PRO N N 10.260 -10.179 0.957 1.00 . A A . 29 PRO N 1 1
5 7921 1 1 29 PRO O O 8.009 -12.577 2.495 1.00 . A A . 29 PRO O 1 1
5 7922 1 1 30 THR C C 7.464 -9.415 4.810 1.00 . A A . 30 THR C 1 1
5 7923 1 1 30 THR CA C 8.242 -10.692 4.513 1.00 . A A . 30 THR CA 1 1
5 7924 1 1 30 THR CB C 9.277 -10.922 5.630 1.00 . A A . 30 THR CB 1 1
5 7925 1 1 30 THR CG2 C 9.780 -12.357 5.615 1.00 . A A . 30 THR CG2 1 1
5 7926 1 1 30 THR H H 9.448 -9.859 2.986 1.00 . A A . 30 THR H 1 1
5 7927 1 1 30 THR HA H 7.556 -11.527 4.508 1.00 . A A . 30 THR HA 1 1
5 7928 1 1 30 THR HB H 8.804 -10.731 6.583 1.00 . A A . 30 THR HB 1 1
5 7929 1 1 30 THR HG1 H 10.986 -10.374 4.812 1.00 . A A . 30 THR HG1 1 1
5 7930 1 1 30 THR HG21 H 9.247 -12.918 4.861 1.00 . A A . 30 THR HG21 1 1
5 7931 1 1 30 THR HG22 H 9.614 -12.807 6.583 1.00 . A A . 30 THR HG22 1 1
5 7932 1 1 30 THR HG23 H 10.836 -12.366 5.390 1.00 . A A . 30 THR HG23 1 1
5 7933 1 1 30 THR N N 8.879 -10.626 3.203 1.00 . A A . 30 THR N 1 1
5 7934 1 1 30 THR O O 6.814 -9.299 5.850 1.00 . A A . 30 THR O 1 1
5 7935 1 1 30 THR OG1 O 10.380 -10.023 5.469 1.00 . A A . 30 THR OG1 1 1
5 7936 1 1 31 THR C C 6.638 -6.492 2.714 1.00 . A A . 31 THR C 1 1
5 7937 1 1 31 THR CA C 6.836 -7.188 4.056 1.00 . A A . 31 THR CA 1 1
5 7938 1 1 31 THR CB C 7.602 -6.245 5.003 1.00 . A A . 31 THR CB 1 1
5 7939 1 1 31 THR CG2 C 6.719 -5.088 5.445 1.00 . A A . 31 THR CG2 1 1
5 7940 1 1 31 THR H H 8.068 -8.609 3.084 1.00 . A A . 31 THR H 1 1
5 7941 1 1 31 THR HA H 5.869 -7.393 4.491 1.00 . A A . 31 THR HA 1 1
5 7942 1 1 31 THR HB H 8.456 -5.845 4.474 1.00 . A A . 31 THR HB 1 1
5 7943 1 1 31 THR HG1 H 8.973 -7.236 6.017 1.00 . A A . 31 THR HG1 1 1
5 7944 1 1 31 THR HG21 H 6.174 -4.706 4.595 1.00 . A A . 31 THR HG21 1 1
5 7945 1 1 31 THR HG22 H 7.334 -4.305 5.862 1.00 . A A . 31 THR HG22 1 1
5 7946 1 1 31 THR HG23 H 6.021 -5.435 6.193 1.00 . A A . 31 THR HG23 1 1
5 7947 1 1 31 THR N N 7.534 -8.457 3.891 1.00 . A A . 31 THR N 1 1
5 7948 1 1 31 THR O O 7.495 -6.564 1.833 1.00 . A A . 31 THR O 1 1
5 7949 1 1 31 THR OG1 O 8.060 -6.969 6.150 1.00 . A A . 31 THR OG1 1 1
5 7950 1 1 32 VAL C C 4.650 -3.710 1.622 1.00 . A A . 32 VAL C 1 1
5 7951 1 1 32 VAL CA C 5.193 -5.104 1.331 1.00 . A A . 32 VAL CA 1 1
5 7952 1 1 32 VAL CB C 4.166 -5.876 0.481 1.00 . A A . 32 VAL CB 1 1
5 7953 1 1 32 VAL CG1 C 3.846 -5.111 -0.794 1.00 . A A . 32 VAL CG1 1 1
5 7954 1 1 32 VAL CG2 C 4.681 -7.271 0.161 1.00 . A A . 32 VAL CG2 1 1
5 7955 1 1 32 VAL H H 4.859 -5.795 3.304 1.00 . A A . 32 VAL H 1 1
5 7956 1 1 32 VAL HA H 6.106 -5.013 0.760 1.00 . A A . 32 VAL HA 1 1
5 7957 1 1 32 VAL HB H 3.256 -5.974 1.054 1.00 . A A . 32 VAL HB 1 1
5 7958 1 1 32 VAL HG11 H 2.792 -4.875 -0.816 1.00 . A A . 32 VAL HG11 1 1
5 7959 1 1 32 VAL HG12 H 4.422 -4.198 -0.821 1.00 . A A . 32 VAL HG12 1 1
5 7960 1 1 32 VAL HG13 H 4.095 -5.720 -1.651 1.00 . A A . 32 VAL HG13 1 1
5 7961 1 1 32 VAL HG21 H 5.126 -7.272 -0.823 1.00 . A A . 32 VAL HG21 1 1
5 7962 1 1 32 VAL HG22 H 5.424 -7.558 0.891 1.00 . A A . 32 VAL HG22 1 1
5 7963 1 1 32 VAL HG23 H 3.861 -7.973 0.187 1.00 . A A . 32 VAL HG23 1 1
5 7964 1 1 32 VAL N N 5.503 -5.816 2.565 1.00 . A A . 32 VAL N 1 1
5 7965 1 1 32 VAL O O 3.902 -3.512 2.579 1.00 . A A . 32 VAL O 1 1
5 7966 1 1 33 GLN C C 3.410 -1.062 0.033 1.00 . A A . 33 GLN C 1 1
5 7967 1 1 33 GLN CA C 4.583 -1.370 0.958 1.00 . A A . 33 GLN CA 1 1
5 7968 1 1 33 GLN CB C 5.733 -0.399 0.685 1.00 . A A . 33 GLN CB 1 1
5 7969 1 1 33 GLN CD C 6.262 2.071 0.752 1.00 . A A . 33 GLN CD 1 1
5 7970 1 1 33 GLN CG C 5.638 0.895 1.477 1.00 . A A . 33 GLN CG 1 1
5 7971 1 1 33 GLN H H 5.629 -2.967 0.045 1.00 . A A . 33 GLN H 1 1
5 7972 1 1 33 GLN HA H 4.258 -1.250 1.981 1.00 . A A . 33 GLN HA 1 1
5 7973 1 1 33 GLN HB2 H 6.664 -0.883 0.936 1.00 . A A . 33 GLN HB2 1 1
5 7974 1 1 33 GLN HB3 H 5.737 -0.152 -0.367 1.00 . A A . 33 GLN HB3 1 1
5 7975 1 1 33 GLN HE21 H 4.826 3.275 1.416 1.00 . A A . 33 GLN HE21 1 1
5 7976 1 1 33 GLN HE22 H 6.023 4.015 0.414 1.00 . A A . 33 GLN HE22 1 1
5 7977 1 1 33 GLN HG2 H 4.597 1.116 1.659 1.00 . A A . 33 GLN HG2 1 1
5 7978 1 1 33 GLN HG3 H 6.147 0.762 2.421 1.00 . A A . 33 GLN HG3 1 1
5 7979 1 1 33 GLN N N 5.032 -2.747 0.790 1.00 . A A . 33 GLN N 1 1
5 7980 1 1 33 GLN NE2 N 5.641 3.238 0.872 1.00 . A A . 33 GLN NE2 1 1
5 7981 1 1 33 GLN O O 3.486 -1.284 -1.176 1.00 . A A . 33 GLN O 1 1
5 7982 1 1 33 GLN OE1 O 7.292 1.931 0.090 1.00 . A A . 33 GLN OE1 1 1
5 7983 1 1 34 VAL C C 0.874 1.291 -0.137 1.00 . A A . 34 VAL C 1 1
5 7984 1 1 34 VAL CA C 1.139 -0.210 -0.166 1.00 . A A . 34 VAL CA 1 1
5 7985 1 1 34 VAL CB C -0.105 -0.950 0.362 1.00 . A A . 34 VAL CB 1 1
5 7986 1 1 34 VAL CG1 C -1.332 -0.587 -0.460 1.00 . A A . 34 VAL CG1 1 1
5 7987 1 1 34 VAL CG2 C 0.127 -2.454 0.353 1.00 . A A . 34 VAL CG2 1 1
5 7988 1 1 34 VAL H H 2.327 -0.395 1.575 1.00 . A A . 34 VAL H 1 1
5 7989 1 1 34 VAL HA H 1.307 -0.517 -1.188 1.00 . A A . 34 VAL HA 1 1
5 7990 1 1 34 VAL HB H -0.277 -0.640 1.382 1.00 . A A . 34 VAL HB 1 1
5 7991 1 1 34 VAL HG11 H -1.939 -1.468 -0.609 1.00 . A A . 34 VAL HG11 1 1
5 7992 1 1 34 VAL HG12 H -1.906 0.164 0.062 1.00 . A A . 34 VAL HG12 1 1
5 7993 1 1 34 VAL HG13 H -1.020 -0.200 -1.419 1.00 . A A . 34 VAL HG13 1 1
5 7994 1 1 34 VAL HG21 H 0.029 -2.838 1.357 1.00 . A A . 34 VAL HG21 1 1
5 7995 1 1 34 VAL HG22 H -0.604 -2.927 -0.286 1.00 . A A . 34 VAL HG22 1 1
5 7996 1 1 34 VAL HG23 H 1.119 -2.664 -0.019 1.00 . A A . 34 VAL HG23 1 1
5 7997 1 1 34 VAL N N 2.327 -0.549 0.608 1.00 . A A . 34 VAL N 1 1
5 7998 1 1 34 VAL O O 0.772 1.894 0.932 1.00 . A A . 34 VAL O 1 1
5 7999 1 1 35 THR C C -0.776 3.594 -2.200 1.00 . A A . 35 THR C 1 1
5 8000 1 1 35 THR CA C 0.510 3.321 -1.430 1.00 . A A . 35 THR CA 1 1
5 8001 1 1 35 THR CB C 1.677 4.045 -2.128 1.00 . A A . 35 THR CB 1 1
5 8002 1 1 35 THR CG2 C 1.483 5.553 -2.082 1.00 . A A . 35 THR CG2 1 1
5 8003 1 1 35 THR H H 0.854 1.355 -2.135 1.00 . A A . 35 THR H 1 1
5 8004 1 1 35 THR HA H 0.412 3.720 -0.431 1.00 . A A . 35 THR HA 1 1
5 8005 1 1 35 THR HB H 1.707 3.732 -3.162 1.00 . A A . 35 THR HB 1 1
5 8006 1 1 35 THR HG1 H 3.026 2.744 -1.512 1.00 . A A . 35 THR HG1 1 1
5 8007 1 1 35 THR HG21 H 2.440 6.034 -1.942 1.00 . A A . 35 THR HG21 1 1
5 8008 1 1 35 THR HG22 H 0.829 5.806 -1.261 1.00 . A A . 35 THR HG22 1 1
5 8009 1 1 35 THR HG23 H 1.044 5.887 -3.009 1.00 . A A . 35 THR HG23 1 1
5 8010 1 1 35 THR N N 0.763 1.890 -1.319 1.00 . A A . 35 THR N 1 1
5 8011 1 1 35 THR O O -1.153 2.830 -3.089 1.00 . A A . 35 THR O 1 1
5 8012 1 1 35 THR OG1 O 2.916 3.698 -1.498 1.00 . A A . 35 THR OG1 1 1
5 8013 1 1 36 TRP C C -2.891 6.573 -2.486 1.00 . A A . 36 TRP C 1 1
5 8014 1 1 36 TRP CA C -2.691 5.061 -2.516 1.00 . A A . 36 TRP CA 1 1
5 8015 1 1 36 TRP CB C -3.877 4.365 -1.846 1.00 . A A . 36 TRP CB 1 1
5 8016 1 1 36 TRP CD1 C -4.804 5.856 0.021 1.00 . A A . 36 TRP CD1 1 1
5 8017 1 1 36 TRP CD2 C -3.565 4.137 0.745 1.00 . A A . 36 TRP CD2 1 1
5 8018 1 1 36 TRP CE2 C -4.010 4.872 1.862 1.00 . A A . 36 TRP CE2 1 1
5 8019 1 1 36 TRP CE3 C -2.768 3.008 0.956 1.00 . A A . 36 TRP CE3 1 1
5 8020 1 1 36 TRP CG C -4.085 4.783 -0.422 1.00 . A A . 36 TRP CG 1 1
5 8021 1 1 36 TRP CH2 C -2.902 3.404 3.344 1.00 . A A . 36 TRP CH2 1 1
5 8022 1 1 36 TRP CZ2 C -3.683 4.513 3.167 1.00 . A A . 36 TRP CZ2 1 1
5 8023 1 1 36 TRP CZ3 C -2.445 2.654 2.252 1.00 . A A . 36 TRP CZ3 1 1
5 8024 1 1 36 TRP H H -1.095 5.257 -1.138 1.00 . A A . 36 TRP H 1 1
5 8025 1 1 36 TRP HA H -2.630 4.738 -3.544 1.00 . A A . 36 TRP HA 1 1
5 8026 1 1 36 TRP HB2 H -4.778 4.594 -2.395 1.00 . A A . 36 TRP HB2 1 1
5 8027 1 1 36 TRP HB3 H -3.713 3.297 -1.860 1.00 . A A . 36 TRP HB3 1 1
5 8028 1 1 36 TRP HD1 H -5.323 6.548 -0.624 1.00 . A A . 36 TRP HD1 1 1
5 8029 1 1 36 TRP HE1 H -5.204 6.594 1.946 1.00 . A A . 36 TRP HE1 1 1
5 8030 1 1 36 TRP HE3 H -2.406 2.417 0.128 1.00 . A A . 36 TRP HE3 1 1
5 8031 1 1 36 TRP HH2 H -2.625 3.090 4.339 1.00 . A A . 36 TRP HH2 1 1
5 8032 1 1 36 TRP HZ2 H -4.029 5.081 4.019 1.00 . A A . 36 TRP HZ2 1 1
5 8033 1 1 36 TRP HZ3 H -1.830 1.785 2.435 1.00 . A A . 36 TRP HZ3 1 1
5 8034 1 1 36 TRP N N -1.446 4.687 -1.855 1.00 . A A . 36 TRP N 1 1
5 8035 1 1 36 TRP NE1 N -4.763 5.915 1.393 1.00 . A A . 36 TRP NE1 1 1
5 8036 1 1 36 TRP O O -2.328 7.267 -1.639 1.00 . A A . 36 TRP O 1 1
5 8037 1 1 37 THR C C -5.467 8.779 -3.551 1.00 . A A . 37 THR C 1 1
5 8038 1 1 37 THR CA C -3.968 8.507 -3.497 1.00 . A A . 37 THR CA 1 1
5 8039 1 1 37 THR CB C -3.299 9.138 -4.732 1.00 . A A . 37 THR CB 1 1
5 8040 1 1 37 THR CG2 C -1.789 9.197 -4.559 1.00 . A A . 37 THR CG2 1 1
5 8041 1 1 37 THR H H -4.115 6.473 -4.063 1.00 . A A . 37 THR H 1 1
5 8042 1 1 37 THR HA H -3.559 8.975 -2.613 1.00 . A A . 37 THR HA 1 1
5 8043 1 1 37 THR HB H -3.673 10.145 -4.851 1.00 . A A . 37 THR HB 1 1
5 8044 1 1 37 THR HG1 H -4.381 8.770 -6.339 1.00 . A A . 37 THR HG1 1 1
5 8045 1 1 37 THR HG21 H -1.554 9.615 -3.591 1.00 . A A . 37 THR HG21 1 1
5 8046 1 1 37 THR HG22 H -1.362 9.817 -5.332 1.00 . A A . 37 THR HG22 1 1
5 8047 1 1 37 THR HG23 H -1.380 8.201 -4.629 1.00 . A A . 37 THR HG23 1 1
5 8048 1 1 37 THR N N -3.696 7.078 -3.416 1.00 . A A . 37 THR N 1 1
5 8049 1 1 37 THR O O -6.181 8.218 -4.383 1.00 . A A . 37 THR O 1 1
5 8050 1 1 37 THR OG1 O -3.620 8.379 -5.904 1.00 . A A . 37 THR OG1 1 1
5 8051 1 1 38 VAL C C -7.582 11.436 -3.034 1.00 . A A . 38 VAL C 1 1
5 8052 1 1 38 VAL CA C -7.355 9.990 -2.605 1.00 . A A . 38 VAL CA 1 1
5 8053 1 1 38 VAL CB C -7.930 9.790 -1.190 1.00 . A A . 38 VAL CB 1 1
5 8054 1 1 38 VAL CG1 C -7.620 8.390 -0.681 1.00 . A A . 38 VAL CG1 1 1
5 8055 1 1 38 VAL CG2 C -7.385 10.845 -0.240 1.00 . A A . 38 VAL CG2 1 1
5 8056 1 1 38 VAL H H -5.322 10.057 -2.020 1.00 . A A . 38 VAL H 1 1
5 8057 1 1 38 VAL HA H -7.885 9.337 -3.283 1.00 . A A . 38 VAL HA 1 1
5 8058 1 1 38 VAL HB H -9.003 9.901 -1.241 1.00 . A A . 38 VAL HB 1 1
5 8059 1 1 38 VAL HG11 H -8.144 8.221 0.248 1.00 . A A . 38 VAL HG11 1 1
5 8060 1 1 38 VAL HG12 H -7.937 7.662 -1.413 1.00 . A A . 38 VAL HG12 1 1
5 8061 1 1 38 VAL HG13 H -6.557 8.295 -0.516 1.00 . A A . 38 VAL HG13 1 1
5 8062 1 1 38 VAL HG21 H -7.893 11.781 -0.413 1.00 . A A . 38 VAL HG21 1 1
5 8063 1 1 38 VAL HG22 H -7.549 10.530 0.781 1.00 . A A . 38 VAL HG22 1 1
5 8064 1 1 38 VAL HG23 H -6.326 10.972 -0.411 1.00 . A A . 38 VAL HG23 1 1
5 8065 1 1 38 VAL N N -5.940 9.643 -2.658 1.00 . A A . 38 VAL N 1 1
5 8066 1 1 38 VAL O O -7.106 12.368 -2.387 1.00 . A A . 38 VAL O 1 1
5 8067 1 1 39 ASP C C -9.286 13.803 -3.580 1.00 . A A . 39 ASP C 1 1
5 8068 1 1 39 ASP CA C -8.606 12.947 -4.644 1.00 . A A . 39 ASP CA 1 1
5 8069 1 1 39 ASP CB C -9.493 12.853 -5.886 1.00 . A A . 39 ASP CB 1 1
5 8070 1 1 39 ASP CG C -9.869 14.216 -6.433 1.00 . A A . 39 ASP CG 1 1
5 8071 1 1 39 ASP H H -8.666 10.831 -4.601 1.00 . A A . 39 ASP H 1 1
5 8072 1 1 39 ASP HA H -7.670 13.410 -4.916 1.00 . A A . 39 ASP HA 1 1
5 8073 1 1 39 ASP HB2 H -8.967 12.309 -6.657 1.00 . A A . 39 ASP HB2 1 1
5 8074 1 1 39 ASP HB3 H -10.400 12.324 -5.633 1.00 . A A . 39 ASP HB3 1 1
5 8075 1 1 39 ASP N N -8.313 11.614 -4.128 1.00 . A A . 39 ASP N 1 1
5 8076 1 1 39 ASP O O -9.103 15.020 -3.539 1.00 . A A . 39 ASP O 1 1
5 8077 1 1 39 ASP OD1 O -9.078 14.777 -7.220 1.00 . A A . 39 ASP OD1 1 1
5 8078 1 1 39 ASP OD2 O -10.953 14.722 -6.074 1.00 . A A . 39 ASP OD2 1 1
5 8079 1 1 40 ARG C C -10.212 13.500 -0.294 1.00 . A A . 40 ARG C 1 1
5 8080 1 1 40 ARG CA C -10.783 13.863 -1.662 1.00 . A A . 40 ARG CA 1 1
5 8081 1 1 40 ARG CB C -12.275 13.529 -1.709 1.00 . A A . 40 ARG CB 1 1
5 8082 1 1 40 ARG CD C -13.040 14.888 -3.680 1.00 . A A . 40 ARG CD 1 1
5 8083 1 1 40 ARG CG C -12.846 13.489 -3.117 1.00 . A A . 40 ARG CG 1 1
5 8084 1 1 40 ARG CZ C -14.616 16.763 -3.470 1.00 . A A . 40 ARG CZ 1 1
5 8085 1 1 40 ARG H H -10.179 12.189 -2.808 1.00 . A A . 40 ARG H 1 1
5 8086 1 1 40 ARG HA H -10.655 14.923 -1.823 1.00 . A A . 40 ARG HA 1 1
5 8087 1 1 40 ARG HB2 H -12.430 12.562 -1.254 1.00 . A A . 40 ARG HB2 1 1
5 8088 1 1 40 ARG HB3 H -12.816 14.274 -1.146 1.00 . A A . 40 ARG HB3 1 1
5 8089 1 1 40 ARG HD2 H -12.171 15.482 -3.439 1.00 . A A . 40 ARG HD2 1 1
5 8090 1 1 40 ARG HD3 H -13.142 14.819 -4.752 1.00 . A A . 40 ARG HD3 1 1
5 8091 1 1 40 ARG HE H -14.756 15.040 -2.476 1.00 . A A . 40 ARG HE 1 1
5 8092 1 1 40 ARG HG2 H -12.165 12.947 -3.757 1.00 . A A . 40 ARG HG2 1 1
5 8093 1 1 40 ARG HG3 H -13.800 12.984 -3.094 1.00 . A A . 40 ARG HG3 1 1
5 8094 1 1 40 ARG HH11 H -13.096 17.071 -4.765 1.00 . A A . 40 ARG HH11 1 1
5 8095 1 1 40 ARG HH12 H -14.215 18.384 -4.609 1.00 . A A . 40 ARG HH12 1 1
5 8096 1 1 40 ARG HH21 H -16.236 16.762 -2.261 1.00 . A A . 40 ARG HH21 1 1
5 8097 1 1 40 ARG HH22 H -16.000 18.208 -3.183 1.00 . A A . 40 ARG HH22 1 1
5 8098 1 1 40 ARG N N -10.073 13.160 -2.724 1.00 . A A . 40 ARG N 1 1
5 8099 1 1 40 ARG NE N -14.226 15.540 -3.130 1.00 . A A . 40 ARG NE 1 1
5 8100 1 1 40 ARG NH1 N -13.918 17.464 -4.354 1.00 . A A . 40 ARG NH1 1 1
5 8101 1 1 40 ARG NH2 N -15.707 17.288 -2.927 1.00 . A A . 40 ARG NH2 1 1
5 8102 1 1 40 ARG O O -10.075 12.324 0.039 1.00 . A A . 40 ARG O 1 1
5 8103 1 1 41 GLN C C -10.382 14.537 2.899 1.00 . A A . 41 GLN C 1 1
5 8104 1 1 41 GLN CA C -9.325 14.307 1.823 1.00 . A A . 41 GLN CA 1 1
5 8105 1 1 41 GLN CB C -8.134 15.238 2.055 1.00 . A A . 41 GLN CB 1 1
5 8106 1 1 41 GLN CD C -6.065 15.658 3.443 1.00 . A A . 41 GLN CD 1 1
5 8107 1 1 41 GLN CG C -7.435 15.011 3.386 1.00 . A A . 41 GLN CG 1 1
5 8108 1 1 41 GLN H H -10.015 15.435 0.170 1.00 . A A . 41 GLN H 1 1
5 8109 1 1 41 GLN HA H -8.987 13.284 1.882 1.00 . A A . 41 GLN HA 1 1
5 8110 1 1 41 GLN HB2 H -7.415 15.087 1.264 1.00 . A A . 41 GLN HB2 1 1
5 8111 1 1 41 GLN HB3 H -8.480 16.261 2.025 1.00 . A A . 41 GLN HB3 1 1
5 8112 1 1 41 GLN HE21 H -5.219 13.980 2.792 1.00 . A A . 41 GLN HE21 1 1
5 8113 1 1 41 GLN HE22 H -4.140 15.294 3.102 1.00 . A A . 41 GLN HE22 1 1
5 8114 1 1 41 GLN HG2 H -8.044 15.427 4.174 1.00 . A A . 41 GLN HG2 1 1
5 8115 1 1 41 GLN HG3 H -7.322 13.949 3.542 1.00 . A A . 41 GLN HG3 1 1
5 8116 1 1 41 GLN N N -9.882 14.519 0.493 1.00 . A A . 41 GLN N 1 1
5 8117 1 1 41 GLN NE2 N -5.037 14.901 3.076 1.00 . A A . 41 GLN NE2 1 1
5 8118 1 1 41 GLN O O -10.642 15.666 3.317 1.00 . A A . 41 GLN O 1 1
5 8119 1 1 41 GLN OE1 O -5.931 16.825 3.812 1.00 . A A . 41 GLN OE1 1 1
5 8120 1 1 42 PRO C C -11.485 13.873 5.758 1.00 . A A . 42 PRO C 1 1
5 8121 1 1 42 PRO CA C -12.047 13.500 4.391 1.00 . A A . 42 PRO CA 1 1
5 8122 1 1 42 PRO CB C -12.604 12.075 4.412 1.00 . A A . 42 PRO CB 1 1
5 8123 1 1 42 PRO CD C -10.749 12.066 2.905 1.00 . A A . 42 PRO CD 1 1
5 8124 1 1 42 PRO CG C -11.490 11.225 3.906 1.00 . A A . 42 PRO CG 1 1
5 8125 1 1 42 PRO HA H -12.833 14.192 4.125 1.00 . A A . 42 PRO HA 1 1
5 8126 1 1 42 PRO HB2 H -12.879 11.808 5.423 1.00 . A A . 42 PRO HB2 1 1
5 8127 1 1 42 PRO HB3 H -13.470 12.013 3.770 1.00 . A A . 42 PRO HB3 1 1
5 8128 1 1 42 PRO HD2 H -9.692 11.843 2.933 1.00 . A A . 42 PRO HD2 1 1
5 8129 1 1 42 PRO HD3 H -11.143 11.907 1.912 1.00 . A A . 42 PRO HD3 1 1
5 8130 1 1 42 PRO HG2 H -10.838 10.950 4.722 1.00 . A A . 42 PRO HG2 1 1
5 8131 1 1 42 PRO HG3 H -11.890 10.342 3.430 1.00 . A A . 42 PRO HG3 1 1
5 8132 1 1 42 PRO N N -11.008 13.443 3.358 1.00 . A A . 42 PRO N 1 1
5 8133 1 1 42 PRO O O -10.472 13.325 6.192 1.00 . A A . 42 PRO O 1 1
5 8134 1 1 43 GLN C C -12.218 14.307 8.837 1.00 . A A . 43 GLN C 1 1
5 8135 1 1 43 GLN CA C -11.715 15.251 7.750 1.00 . A A . 43 GLN CA 1 1
5 8136 1 1 43 GLN CB C -12.213 16.672 8.022 1.00 . A A . 43 GLN CB 1 1
5 8137 1 1 43 GLN CD C -11.960 19.138 7.536 1.00 . A A . 43 GLN CD 1 1
5 8138 1 1 43 GLN CG C -11.510 17.732 7.190 1.00 . A A . 43 GLN CG 1 1
5 8139 1 1 43 GLN H H -12.950 15.205 6.032 1.00 . A A . 43 GLN H 1 1
5 8140 1 1 43 GLN HA H -10.635 15.250 7.761 1.00 . A A . 43 GLN HA 1 1
5 8141 1 1 43 GLN HB2 H -13.270 16.717 7.807 1.00 . A A . 43 GLN HB2 1 1
5 8142 1 1 43 GLN HB3 H -12.055 16.902 9.066 1.00 . A A . 43 GLN HB3 1 1
5 8143 1 1 43 GLN HE21 H -11.896 19.657 5.617 1.00 . A A . 43 GLN HE21 1 1
5 8144 1 1 43 GLN HE22 H -12.383 20.899 6.715 1.00 . A A . 43 GLN HE22 1 1
5 8145 1 1 43 GLN HG2 H -10.446 17.660 7.360 1.00 . A A . 43 GLN HG2 1 1
5 8146 1 1 43 GLN HG3 H -11.720 17.549 6.146 1.00 . A A . 43 GLN HG3 1 1
5 8147 1 1 43 GLN N N -12.149 14.806 6.432 1.00 . A A . 43 GLN N 1 1
5 8148 1 1 43 GLN NE2 N -12.093 19.984 6.521 1.00 . A A . 43 GLN NE2 1 1
5 8149 1 1 43 GLN O O -11.481 13.955 9.759 1.00 . A A . 43 GLN O 1 1
5 8150 1 1 43 GLN OE1 O -12.186 19.461 8.702 1.00 . A A . 43 GLN OE1 1 1
5 8151 1 1 44 PHE C C -13.291 11.693 9.790 1.00 . A A . 44 PHE C 1 1
5 8152 1 1 44 PHE CA C -14.080 12.995 9.696 1.00 . A A . 44 PHE CA 1 1
5 8153 1 1 44 PHE CB C -15.533 12.699 9.317 1.00 . A A . 44 PHE CB 1 1
5 8154 1 1 44 PHE CD1 C -15.791 13.258 6.885 1.00 . A A . 44 PHE CD1 1 1
5 8155 1 1 44 PHE CD2 C -15.789 10.961 7.525 1.00 . A A . 44 PHE CD2 1 1
5 8156 1 1 44 PHE CE1 C -15.953 12.892 5.562 1.00 . A A . 44 PHE CE1 1 1
5 8157 1 1 44 PHE CE2 C -15.950 10.589 6.204 1.00 . A A . 44 PHE CE2 1 1
5 8158 1 1 44 PHE CG C -15.708 12.298 7.880 1.00 . A A . 44 PHE CG 1 1
5 8159 1 1 44 PHE CZ C -16.031 11.555 5.221 1.00 . A A . 44 PHE CZ 1 1
5 8160 1 1 44 PHE H H -14.015 14.213 7.965 1.00 . A A . 44 PHE H 1 1
5 8161 1 1 44 PHE HA H -14.060 13.485 10.657 1.00 . A A . 44 PHE HA 1 1
5 8162 1 1 44 PHE HB2 H -15.900 11.892 9.933 1.00 . A A . 44 PHE HB2 1 1
5 8163 1 1 44 PHE HB3 H -16.130 13.581 9.492 1.00 . A A . 44 PHE HB3 1 1
5 8164 1 1 44 PHE HD1 H -15.729 14.303 7.150 1.00 . A A . 44 PHE HD1 1 1
5 8165 1 1 44 PHE HD2 H -15.725 10.204 8.294 1.00 . A A . 44 PHE HD2 1 1
5 8166 1 1 44 PHE HE1 H -16.016 13.649 4.795 1.00 . A A . 44 PHE HE1 1 1
5 8167 1 1 44 PHE HE2 H -16.011 9.543 5.941 1.00 . A A . 44 PHE HE2 1 1
5 8168 1 1 44 PHE HZ H -16.158 11.267 4.188 1.00 . A A . 44 PHE HZ 1 1
5 8169 1 1 44 PHE N N -13.477 13.899 8.722 1.00 . A A . 44 PHE N 1 1
5 8170 1 1 44 PHE O O -13.231 11.066 10.849 1.00 . A A . 44 PHE O 1 1
5 8171 1 1 45 ILE C C -10.999 9.946 9.855 1.00 . A A . 45 ILE C 1 1
5 8172 1 1 45 ILE CA C -11.903 10.064 8.633 1.00 . A A . 45 ILE CA 1 1
5 8173 1 1 45 ILE CB C -11.038 9.994 7.360 1.00 . A A . 45 ILE CB 1 1
5 8174 1 1 45 ILE CD1 C -10.213 8.327 5.622 1.00 . A A . 45 ILE CD1 1 1
5 8175 1 1 45 ILE CG1 C -10.669 8.542 7.048 1.00 . A A . 45 ILE CG1 1 1
5 8176 1 1 45 ILE CG2 C -9.786 10.841 7.523 1.00 . A A . 45 ILE CG2 1 1
5 8177 1 1 45 ILE H H -12.773 11.833 7.865 1.00 . A A . 45 ILE H 1 1
5 8178 1 1 45 ILE HA H -12.589 9.229 8.625 1.00 . A A . 45 ILE HA 1 1
5 8179 1 1 45 ILE HB H -11.612 10.396 6.540 1.00 . A A . 45 ILE HB 1 1
5 8180 1 1 45 ILE HD11 H -9.577 7.456 5.574 1.00 . A A . 45 ILE HD11 1 1
5 8181 1 1 45 ILE HD12 H -11.073 8.182 4.987 1.00 . A A . 45 ILE HD12 1 1
5 8182 1 1 45 ILE HD13 H -9.661 9.194 5.287 1.00 . A A . 45 ILE HD13 1 1
5 8183 1 1 45 ILE HG12 H -9.869 8.232 7.702 1.00 . A A . 45 ILE HG12 1 1
5 8184 1 1 45 ILE HG13 H -11.531 7.914 7.220 1.00 . A A . 45 ILE HG13 1 1
5 8185 1 1 45 ILE HG21 H -9.074 10.317 8.144 1.00 . A A . 45 ILE HG21 1 1
5 8186 1 1 45 ILE HG22 H -9.349 11.027 6.554 1.00 . A A . 45 ILE HG22 1 1
5 8187 1 1 45 ILE HG23 H -10.045 11.781 7.988 1.00 . A A . 45 ILE HG23 1 1
5 8188 1 1 45 ILE N N -12.688 11.291 8.676 1.00 . A A . 45 ILE N 1 1
5 8189 1 1 45 ILE O O -10.531 10.950 10.391 1.00 . A A . 45 ILE O 1 1
5 8190 1 1 46 GLN C C -8.607 7.786 11.034 1.00 . A A . 46 GLN C 1 1
5 8191 1 1 46 GLN CA C -9.908 8.465 11.448 1.00 . A A . 46 GLN CA 1 1
5 8192 1 1 46 GLN CB C -10.645 7.600 12.472 1.00 . A A . 46 GLN CB 1 1
5 8193 1 1 46 GLN CD C -10.636 8.961 14.600 1.00 . A A . 46 GLN CD 1 1
5 8194 1 1 46 GLN CG C -11.471 8.403 13.464 1.00 . A A . 46 GLN CG 1 1
5 8195 1 1 46 GLN H H -11.159 7.954 9.820 1.00 . A A . 46 GLN H 1 1
5 8196 1 1 46 GLN HA H -9.674 9.418 11.898 1.00 . A A . 46 GLN HA 1 1
5 8197 1 1 46 GLN HB2 H -11.307 6.928 11.947 1.00 . A A . 46 GLN HB2 1 1
5 8198 1 1 46 GLN HB3 H -9.921 7.021 13.025 1.00 . A A . 46 GLN HB3 1 1
5 8199 1 1 46 GLN HE21 H -11.821 10.554 14.720 1.00 . A A . 46 GLN HE21 1 1
5 8200 1 1 46 GLN HE22 H -10.506 10.510 15.840 1.00 . A A . 46 GLN HE22 1 1
5 8201 1 1 46 GLN HG2 H -11.937 9.226 12.943 1.00 . A A . 46 GLN HG2 1 1
5 8202 1 1 46 GLN HG3 H -12.234 7.762 13.879 1.00 . A A . 46 GLN HG3 1 1
5 8203 1 1 46 GLN N N -10.757 8.714 10.289 1.00 . A A . 46 GLN N 1 1
5 8204 1 1 46 GLN NE2 N -11.026 10.126 15.104 1.00 . A A . 46 GLN NE2 1 1
5 8205 1 1 46 GLN O O -7.622 7.805 11.771 1.00 . A A . 46 GLN O 1 1
5 8206 1 1 46 GLN OE1 O -9.652 8.352 15.021 1.00 . A A . 46 GLN OE1 1 1
5 8207 1 1 47 GLY C C -7.665 5.805 8.034 1.00 . A A . 47 GLY C 1 1
5 8208 1 1 47 GLY CA C -7.425 6.506 9.357 1.00 . A A . 47 GLY CA 1 1
5 8209 1 1 47 GLY H H -9.425 7.200 9.303 1.00 . A A . 47 GLY H 1 1
5 8210 1 1 47 GLY HA2 H -6.635 7.231 9.230 1.00 . A A . 47 GLY HA2 1 1
5 8211 1 1 47 GLY HA3 H -7.114 5.774 10.087 1.00 . A A . 47 GLY HA3 1 1
5 8212 1 1 47 GLY N N -8.610 7.184 9.848 1.00 . A A . 47 GLY N 1 1
5 8213 1 1 47 GLY O O -8.335 6.341 7.152 1.00 . A A . 47 GLY O 1 1
5 8214 1 1 48 TYR C C -7.160 2.335 6.951 1.00 . A A . 48 TYR C 1 1
5 8215 1 1 48 TYR CA C -7.269 3.830 6.669 1.00 . A A . 48 TYR CA 1 1
5 8216 1 1 48 TYR CB C -6.212 4.245 5.643 1.00 . A A . 48 TYR CB 1 1
5 8217 1 1 48 TYR CD1 C -7.523 5.533 3.912 1.00 . A A . 48 TYR CD1 1 1
5 8218 1 1 48 TYR CD2 C -5.903 6.712 5.202 1.00 . A A . 48 TYR CD2 1 1
5 8219 1 1 48 TYR CE1 C -7.837 6.696 3.235 1.00 . A A . 48 TYR CE1 1 1
5 8220 1 1 48 TYR CE2 C -6.211 7.880 4.532 1.00 . A A . 48 TYR CE2 1 1
5 8221 1 1 48 TYR CG C -6.553 5.520 4.906 1.00 . A A . 48 TYR CG 1 1
5 8222 1 1 48 TYR CZ C -7.179 7.867 3.549 1.00 . A A . 48 TYR CZ 1 1
5 8223 1 1 48 TYR H H -6.591 4.229 8.634 1.00 . A A . 48 TYR H 1 1
5 8224 1 1 48 TYR HA H -8.249 4.038 6.266 1.00 . A A . 48 TYR HA 1 1
5 8225 1 1 48 TYR HB2 H -5.270 4.395 6.147 1.00 . A A . 48 TYR HB2 1 1
5 8226 1 1 48 TYR HB3 H -6.102 3.458 4.912 1.00 . A A . 48 TYR HB3 1 1
5 8227 1 1 48 TYR HD1 H -8.037 4.615 3.668 1.00 . A A . 48 TYR HD1 1 1
5 8228 1 1 48 TYR HD2 H -5.145 6.719 5.973 1.00 . A A . 48 TYR HD2 1 1
5 8229 1 1 48 TYR HE1 H -8.595 6.686 2.465 1.00 . A A . 48 TYR HE1 1 1
5 8230 1 1 48 TYR HE2 H -5.696 8.796 4.777 1.00 . A A . 48 TYR HE2 1 1
5 8231 1 1 48 TYR HH H -7.327 8.907 1.939 1.00 . A A . 48 TYR HH 1 1
5 8232 1 1 48 TYR N N -7.115 4.604 7.895 1.00 . A A . 48 TYR N 1 1
5 8233 1 1 48 TYR O O -6.105 1.842 7.352 1.00 . A A . 48 TYR O 1 1
5 8234 1 1 48 TYR OH O -7.488 9.027 2.877 1.00 . A A . 48 TYR OH 1 1
5 8235 1 1 49 ARG C C -7.773 -0.579 5.749 1.00 . A A . 49 ARG C 1 1
5 8236 1 1 49 ARG CA C -8.288 0.178 6.969 1.00 . A A . 49 ARG CA 1 1
5 8237 1 1 49 ARG CB C -9.710 -0.277 7.303 1.00 . A A . 49 ARG CB 1 1
5 8238 1 1 49 ARG CD C -9.683 -1.651 9.407 1.00 . A A . 49 ARG CD 1 1
5 8239 1 1 49 ARG CG C -9.779 -1.677 7.890 1.00 . A A . 49 ARG CG 1 1
5 8240 1 1 49 ARG CZ C -11.274 -1.386 11.263 1.00 . A A . 49 ARG CZ 1 1
5 8241 1 1 49 ARG H H -9.068 2.067 6.418 1.00 . A A . 49 ARG H 1 1
5 8242 1 1 49 ARG HA H -7.644 -0.036 7.809 1.00 . A A . 49 ARG HA 1 1
5 8243 1 1 49 ARG HB2 H -10.137 0.411 8.018 1.00 . A A . 49 ARG HB2 1 1
5 8244 1 1 49 ARG HB3 H -10.301 -0.259 6.400 1.00 . A A . 49 ARG HB3 1 1
5 8245 1 1 49 ARG HD2 H -9.534 -2.659 9.763 1.00 . A A . 49 ARG HD2 1 1
5 8246 1 1 49 ARG HD3 H -8.839 -1.040 9.690 1.00 . A A . 49 ARG HD3 1 1
5 8247 1 1 49 ARG HE H -11.442 -0.502 9.483 1.00 . A A . 49 ARG HE 1 1
5 8248 1 1 49 ARG HG2 H -10.718 -2.130 7.607 1.00 . A A . 49 ARG HG2 1 1
5 8249 1 1 49 ARG HG3 H -8.961 -2.263 7.496 1.00 . A A . 49 ARG HG3 1 1
5 8250 1 1 49 ARG HH11 H -9.710 -2.604 11.651 1.00 . A A . 49 ARG HH11 1 1
5 8251 1 1 49 ARG HH12 H -10.839 -2.409 12.951 1.00 . A A . 49 ARG HH12 1 1
5 8252 1 1 49 ARG HH21 H -12.935 -0.236 11.187 1.00 . A A . 49 ARG HH21 1 1
5 8253 1 1 49 ARG HH22 H -12.673 -1.063 12.685 1.00 . A A . 49 ARG HH22 1 1
5 8254 1 1 49 ARG N N -8.258 1.617 6.738 1.00 . A A . 49 ARG N 1 1
5 8255 1 1 49 ARG NE N -10.890 -1.106 10.022 1.00 . A A . 49 ARG NE 1 1
5 8256 1 1 49 ARG NH1 N -10.548 -2.200 12.017 1.00 . A A . 49 ARG NH1 1 1
5 8257 1 1 49 ARG NH2 N -12.385 -0.851 11.752 1.00 . A A . 49 ARG NH2 1 1
5 8258 1 1 49 ARG O O -8.422 -0.607 4.703 1.00 . A A . 49 ARG O 1 1
5 8259 1 1 50 VAL C C -6.180 -3.450 5.008 1.00 . A A . 50 VAL C 1 1
5 8260 1 1 50 VAL CA C -6.000 -1.951 4.800 1.00 . A A . 50 VAL CA 1 1
5 8261 1 1 50 VAL CB C -4.498 -1.640 4.662 1.00 . A A . 50 VAL CB 1 1
5 8262 1 1 50 VAL CG1 C -3.898 -2.407 3.493 1.00 . A A . 50 VAL CG1 1 1
5 8263 1 1 50 VAL CG2 C -4.277 -0.143 4.498 1.00 . A A . 50 VAL CG2 1 1
5 8264 1 1 50 VAL H H -6.132 -1.134 6.748 1.00 . A A . 50 VAL H 1 1
5 8265 1 1 50 VAL HA H -6.491 -1.663 3.882 1.00 . A A . 50 VAL HA 1 1
5 8266 1 1 50 VAL HB H -4.000 -1.958 5.566 1.00 . A A . 50 VAL HB 1 1
5 8267 1 1 50 VAL HG11 H -2.820 -2.370 3.554 1.00 . A A . 50 VAL HG11 1 1
5 8268 1 1 50 VAL HG12 H -4.227 -3.435 3.531 1.00 . A A . 50 VAL HG12 1 1
5 8269 1 1 50 VAL HG13 H -4.221 -1.958 2.565 1.00 . A A . 50 VAL HG13 1 1
5 8270 1 1 50 VAL HG21 H -3.904 0.268 5.424 1.00 . A A . 50 VAL HG21 1 1
5 8271 1 1 50 VAL HG22 H -3.557 0.031 3.711 1.00 . A A . 50 VAL HG22 1 1
5 8272 1 1 50 VAL HG23 H -5.211 0.333 4.242 1.00 . A A . 50 VAL HG23 1 1
5 8273 1 1 50 VAL N N -6.602 -1.192 5.890 1.00 . A A . 50 VAL N 1 1
5 8274 1 1 50 VAL O O -5.438 -4.075 5.766 1.00 . A A . 50 VAL O 1 1
5 8275 1 1 51 MET C C -6.564 -6.249 3.488 1.00 . A A . 51 MET C 1 1
5 8276 1 1 51 MET CA C -7.447 -5.449 4.441 1.00 . A A . 51 MET CA 1 1
5 8277 1 1 51 MET CB C -8.921 -5.729 4.144 1.00 . A A . 51 MET CB 1 1
5 8278 1 1 51 MET CE C -11.445 -7.518 5.266 1.00 . A A . 51 MET CE 1 1
5 8279 1 1 51 MET CG C -9.863 -5.242 5.234 1.00 . A A . 51 MET CG 1 1
5 8280 1 1 51 MET H H -7.728 -3.471 3.742 1.00 . A A . 51 MET H 1 1
5 8281 1 1 51 MET HA H -7.229 -5.752 5.454 1.00 . A A . 51 MET HA 1 1
5 8282 1 1 51 MET HB2 H -9.190 -5.239 3.221 1.00 . A A . 51 MET HB2 1 1
5 8283 1 1 51 MET HB3 H -9.058 -6.794 4.031 1.00 . A A . 51 MET HB3 1 1
5 8284 1 1 51 MET HE1 H -12.073 -7.783 6.103 1.00 . A A . 51 MET HE1 1 1
5 8285 1 1 51 MET HE2 H -11.766 -8.060 4.388 1.00 . A A . 51 MET HE2 1 1
5 8286 1 1 51 MET HE3 H -10.419 -7.772 5.491 1.00 . A A . 51 MET HE3 1 1
5 8287 1 1 51 MET HG2 H -9.532 -5.638 6.182 1.00 . A A . 51 MET HG2 1 1
5 8288 1 1 51 MET HG3 H -9.828 -4.163 5.265 1.00 . A A . 51 MET HG3 1 1
5 8289 1 1 51 MET N N -7.170 -4.022 4.331 1.00 . A A . 51 MET N 1 1
5 8290 1 1 51 MET O O -6.419 -5.896 2.317 1.00 . A A . 51 MET O 1 1
5 8291 1 1 51 MET SD S -11.569 -5.758 4.958 1.00 . A A . 51 MET SD 1 1
5 8292 1 1 52 TYR C C -5.225 -9.635 3.614 1.00 . A A . 52 TYR C 1 1
5 8293 1 1 52 TYR CA C -5.105 -8.174 3.192 1.00 . A A . 52 TYR CA 1 1
5 8294 1 1 52 TYR CB C -3.652 -7.713 3.316 1.00 . A A . 52 TYR CB 1 1
5 8295 1 1 52 TYR CD1 C -3.564 -7.024 5.744 1.00 . A A . 52 TYR CD1 1 1
5 8296 1 1 52 TYR CD2 C -2.104 -8.761 5.014 1.00 . A A . 52 TYR CD2 1 1
5 8297 1 1 52 TYR CE1 C -3.058 -7.131 7.025 1.00 . A A . 52 TYR CE1 1 1
5 8298 1 1 52 TYR CE2 C -1.593 -8.876 6.292 1.00 . A A . 52 TYR CE2 1 1
5 8299 1 1 52 TYR CG C -3.096 -7.834 4.717 1.00 . A A . 52 TYR CG 1 1
5 8300 1 1 52 TYR CZ C -2.073 -8.059 7.294 1.00 . A A . 52 TYR CZ 1 1
5 8301 1 1 52 TYR H H -6.130 -7.556 4.937 1.00 . A A . 52 TYR H 1 1
5 8302 1 1 52 TYR HA H -5.414 -8.083 2.161 1.00 . A A . 52 TYR HA 1 1
5 8303 1 1 52 TYR HB2 H -3.035 -8.309 2.662 1.00 . A A . 52 TYR HB2 1 1
5 8304 1 1 52 TYR HB3 H -3.584 -6.676 3.021 1.00 . A A . 52 TYR HB3 1 1
5 8305 1 1 52 TYR HD1 H -4.335 -6.299 5.530 1.00 . A A . 52 TYR HD1 1 1
5 8306 1 1 52 TYR HD2 H -1.730 -9.400 4.226 1.00 . A A . 52 TYR HD2 1 1
5 8307 1 1 52 TYR HE1 H -3.434 -6.492 7.810 1.00 . A A . 52 TYR HE1 1 1
5 8308 1 1 52 TYR HE2 H -0.822 -9.602 6.503 1.00 . A A . 52 TYR HE2 1 1
5 8309 1 1 52 TYR HH H -2.260 -8.473 9.162 1.00 . A A . 52 TYR HH 1 1
5 8310 1 1 52 TYR N N -5.976 -7.326 3.997 1.00 . A A . 52 TYR N 1 1
5 8311 1 1 52 TYR O O -5.585 -9.936 4.752 1.00 . A A . 52 TYR O 1 1
5 8312 1 1 52 TYR OH O -1.568 -8.170 8.569 1.00 . A A . 52 TYR OH 1 1
5 8313 1 1 53 ARG C C -4.318 -12.771 1.854 1.00 . A A . 53 ARG C 1 1
5 8314 1 1 53 ARG CA C -4.993 -11.969 2.963 1.00 . A A . 53 ARG CA 1 1
5 8315 1 1 53 ARG CB C -6.451 -12.407 3.110 1.00 . A A . 53 ARG CB 1 1
5 8316 1 1 53 ARG CD C -8.335 -13.497 1.853 1.00 . A A . 53 ARG CD 1 1
5 8317 1 1 53 ARG CG C -7.199 -12.488 1.790 1.00 . A A . 53 ARG CG 1 1
5 8318 1 1 53 ARG CZ C -10.080 -14.333 0.337 1.00 . A A . 53 ARG CZ 1 1
5 8319 1 1 53 ARG H H -4.639 -10.237 1.799 1.00 . A A . 53 ARG H 1 1
5 8320 1 1 53 ARG HA H -4.475 -12.155 3.892 1.00 . A A . 53 ARG HA 1 1
5 8321 1 1 53 ARG HB2 H -6.477 -13.383 3.573 1.00 . A A . 53 ARG HB2 1 1
5 8322 1 1 53 ARG HB3 H -6.964 -11.702 3.747 1.00 . A A . 53 ARG HB3 1 1
5 8323 1 1 53 ARG HD2 H -7.961 -14.413 2.285 1.00 . A A . 53 ARG HD2 1 1
5 8324 1 1 53 ARG HD3 H -9.118 -13.097 2.480 1.00 . A A . 53 ARG HD3 1 1
5 8325 1 1 53 ARG HE H -8.336 -13.560 -0.248 1.00 . A A . 53 ARG HE 1 1
5 8326 1 1 53 ARG HG2 H -7.608 -11.515 1.559 1.00 . A A . 53 ARG HG2 1 1
5 8327 1 1 53 ARG HG3 H -6.509 -12.784 1.014 1.00 . A A . 53 ARG HG3 1 1
5 8328 1 1 53 ARG HH11 H -10.523 -14.474 2.302 1.00 . A A . 53 ARG HH11 1 1
5 8329 1 1 53 ARG HH12 H -11.745 -15.059 1.222 1.00 . A A . 53 ARG HH12 1 1
5 8330 1 1 53 ARG HH21 H -9.937 -14.328 -1.680 1.00 . A A . 53 ARG HH21 1 1
5 8331 1 1 53 ARG HH22 H -11.410 -14.977 -1.042 1.00 . A A . 53 ARG HH22 1 1
5 8332 1 1 53 ARG N N -4.919 -10.539 2.689 1.00 . A A . 53 ARG N 1 1
5 8333 1 1 53 ARG NE N -8.885 -13.785 0.532 1.00 . A A . 53 ARG NE 1 1
5 8334 1 1 53 ARG NH1 N -10.845 -14.648 1.372 1.00 . A A . 53 ARG NH1 1 1
5 8335 1 1 53 ARG NH2 N -10.511 -14.565 -0.897 1.00 . A A . 53 ARG NH2 1 1
5 8336 1 1 53 ARG O O -4.047 -12.247 0.774 1.00 . A A . 53 ARG O 1 1
5 8337 1 1 54 GLN C C -4.412 -15.409 0.119 1.00 . A A . 54 GLN C 1 1
5 8338 1 1 54 GLN CA C -3.407 -14.916 1.156 1.00 . A A . 54 GLN CA 1 1
5 8339 1 1 54 GLN CB C -2.756 -16.108 1.860 1.00 . A A . 54 GLN CB 1 1
5 8340 1 1 54 GLN CD C -0.644 -17.491 1.963 1.00 . A A . 54 GLN CD 1 1
5 8341 1 1 54 GLN CG C -1.606 -16.722 1.078 1.00 . A A . 54 GLN CG 1 1
5 8342 1 1 54 GLN H H -4.291 -14.402 3.009 1.00 . A A . 54 GLN H 1 1
5 8343 1 1 54 GLN HA H -2.642 -14.345 0.653 1.00 . A A . 54 GLN HA 1 1
5 8344 1 1 54 GLN HB2 H -2.380 -15.784 2.818 1.00 . A A . 54 GLN HB2 1 1
5 8345 1 1 54 GLN HB3 H -3.504 -16.872 2.015 1.00 . A A . 54 GLN HB3 1 1
5 8346 1 1 54 GLN HE21 H -0.490 -18.923 0.593 1.00 . A A . 54 GLN HE21 1 1
5 8347 1 1 54 GLN HE22 H 0.437 -19.157 2.031 1.00 . A A . 54 GLN HE22 1 1
5 8348 1 1 54 GLN HG2 H -2.009 -17.398 0.339 1.00 . A A . 54 GLN HG2 1 1
5 8349 1 1 54 GLN HG3 H -1.062 -15.931 0.582 1.00 . A A . 54 GLN HG3 1 1
5 8350 1 1 54 GLN N N -4.051 -14.043 2.130 1.00 . A A . 54 GLN N 1 1
5 8351 1 1 54 GLN NE2 N -0.186 -18.640 1.481 1.00 . A A . 54 GLN NE2 1 1
5 8352 1 1 54 GLN O O -5.595 -15.578 0.416 1.00 . A A . 54 GLN O 1 1
5 8353 1 1 54 GLN OE1 O -0.316 -17.056 3.067 1.00 . A A . 54 GLN OE1 1 1
5 8354 1 1 55 THR C C -4.410 -17.526 -2.604 1.00 . A A . 55 THR C 1 1
5 8355 1 1 55 THR CA C -4.788 -16.111 -2.181 1.00 . A A . 55 THR CA 1 1
5 8356 1 1 55 THR CB C -4.709 -15.182 -3.407 1.00 . A A . 55 THR CB 1 1
5 8357 1 1 55 THR CG2 C -5.283 -13.810 -3.084 1.00 . A A . 55 THR CG2 1 1
5 8358 1 1 55 THR H H -2.980 -15.486 -1.274 1.00 . A A . 55 THR H 1 1
5 8359 1 1 55 THR HA H -5.808 -16.113 -1.822 1.00 . A A . 55 THR HA 1 1
5 8360 1 1 55 THR HB H -5.287 -15.619 -4.208 1.00 . A A . 55 THR HB 1 1
5 8361 1 1 55 THR HG1 H -3.041 -15.882 -4.194 1.00 . A A . 55 THR HG1 1 1
5 8362 1 1 55 THR HG21 H -5.886 -13.873 -2.191 1.00 . A A . 55 THR HG21 1 1
5 8363 1 1 55 THR HG22 H -5.893 -13.473 -3.909 1.00 . A A . 55 THR HG22 1 1
5 8364 1 1 55 THR HG23 H -4.476 -13.111 -2.925 1.00 . A A . 55 THR HG23 1 1
5 8365 1 1 55 THR N N -3.933 -15.639 -1.099 1.00 . A A . 55 THR N 1 1
5 8366 1 1 55 THR O O -5.252 -18.289 -3.074 1.00 . A A . 55 THR O 1 1
5 8367 1 1 55 THR OG1 O -3.348 -15.047 -3.831 1.00 . A A . 55 THR OG1 1 1
5 8368 1 1 56 SER C C -2.261 -19.992 -1.560 1.00 . A A . 56 SER C 1 1
5 8369 1 1 56 SER CA C -2.646 -19.192 -2.800 1.00 . A A . 56 SER CA 1 1
5 8370 1 1 56 SER CB C -1.443 -19.070 -3.737 1.00 . A A . 56 SER CB 1 1
5 8371 1 1 56 SER H H -2.513 -17.215 -2.053 1.00 . A A . 56 SER H 1 1
5 8372 1 1 56 SER HA H -3.442 -19.709 -3.316 1.00 . A A . 56 SER HA 1 1
5 8373 1 1 56 SER HB2 H -1.565 -18.202 -4.366 1.00 . A A . 56 SER HB2 1 1
5 8374 1 1 56 SER HB3 H -0.542 -18.966 -3.150 1.00 . A A . 56 SER HB3 1 1
5 8375 1 1 56 SER HG H -1.631 -20.010 -5.445 1.00 . A A . 56 SER HG 1 1
5 8376 1 1 56 SER N N -3.137 -17.869 -2.433 1.00 . A A . 56 SER N 1 1
5 8377 1 1 56 SER O O -1.946 -19.425 -0.515 1.00 . A A . 56 SER O 1 1
5 8378 1 1 56 SER OG O -1.320 -20.217 -4.561 1.00 . A A . 56 SER OG 1 1
5 8379 1 1 57 GLY C C -3.049 -22.262 0.463 1.00 . A A . 57 GLY C 1 1
5 8380 1 1 57 GLY CA C -1.940 -22.174 -0.568 1.00 . A A . 57 GLY CA 1 1
5 8381 1 1 57 GLY H H -2.547 -21.713 -2.543 1.00 . A A . 57 GLY H 1 1
5 8382 1 1 57 GLY HA2 H -1.730 -23.165 -0.941 1.00 . A A . 57 GLY HA2 1 1
5 8383 1 1 57 GLY HA3 H -1.053 -21.783 -0.092 1.00 . A A . 57 GLY HA3 1 1
5 8384 1 1 57 GLY N N -2.288 -21.316 -1.685 1.00 . A A . 57 GLY N 1 1
5 8385 1 1 57 GLY O O -4.114 -21.669 0.292 1.00 . A A . 57 GLY O 1 1
5 8386 1 1 58 LEU C C -4.181 -21.822 3.189 1.00 . A A . 58 LEU C 1 1
5 8387 1 1 58 LEU CA C -3.785 -23.171 2.597 1.00 . A A . 58 LEU CA 1 1
5 8388 1 1 58 LEU CB C -3.232 -24.080 3.696 1.00 . A A . 58 LEU CB 1 1
5 8389 1 1 58 LEU CD1 C -5.285 -24.162 5.132 1.00 . A A . 58 LEU CD1 1 1
5 8390 1 1 58 LEU CD2 C -4.919 -25.907 3.378 1.00 . A A . 58 LEU CD2 1 1
5 8391 1 1 58 LEU CG C -4.248 -24.989 4.389 1.00 . A A . 58 LEU CG 1 1
5 8392 1 1 58 LEU H H -1.932 -23.454 1.616 1.00 . A A . 58 LEU H 1 1
5 8393 1 1 58 LEU HA H -4.662 -23.632 2.167 1.00 . A A . 58 LEU HA 1 1
5 8394 1 1 58 LEU HB2 H -2.474 -24.708 3.255 1.00 . A A . 58 LEU HB2 1 1
5 8395 1 1 58 LEU HB3 H -2.782 -23.450 4.450 1.00 . A A . 58 LEU HB3 1 1
5 8396 1 1 58 LEU HD11 H -6.243 -24.657 5.081 1.00 . A A . 58 LEU HD11 1 1
5 8397 1 1 58 LEU HD12 H -5.360 -23.185 4.678 1.00 . A A . 58 LEU HD12 1 1
5 8398 1 1 58 LEU HD13 H -4.988 -24.056 6.166 1.00 . A A . 58 LEU HD13 1 1
5 8399 1 1 58 LEU HD21 H -4.639 -25.607 2.379 1.00 . A A . 58 LEU HD21 1 1
5 8400 1 1 58 LEU HD22 H -5.992 -25.839 3.487 1.00 . A A . 58 LEU HD22 1 1
5 8401 1 1 58 LEU HD23 H -4.603 -26.925 3.551 1.00 . A A . 58 LEU HD23 1 1
5 8402 1 1 58 LEU HG H -3.734 -25.607 5.113 1.00 . A A . 58 LEU HG 1 1
5 8403 1 1 58 LEU N N -2.799 -23.005 1.535 1.00 . A A . 58 LEU N 1 1
5 8404 1 1 58 LEU O O -5.364 -21.502 3.291 1.00 . A A . 58 LEU O 1 1
5 8405 1 1 59 GLN C C -4.368 -18.904 3.275 1.00 . A A . 59 GLN C 1 1
5 8406 1 1 59 GLN CA C -3.425 -19.719 4.153 1.00 . A A . 59 GLN CA 1 1
5 8407 1 1 59 GLN CB C -2.106 -18.968 4.340 1.00 . A A . 59 GLN CB 1 1
5 8408 1 1 59 GLN CD C -1.892 -18.998 6.857 1.00 . A A . 59 GLN CD 1 1
5 8409 1 1 59 GLN CG C -1.298 -19.445 5.536 1.00 . A A . 59 GLN CG 1 1
5 8410 1 1 59 GLN H H -2.259 -21.346 3.466 1.00 . A A . 59 GLN H 1 1
5 8411 1 1 59 GLN HA H -3.887 -19.863 5.118 1.00 . A A . 59 GLN HA 1 1
5 8412 1 1 59 GLN HB2 H -1.504 -19.095 3.453 1.00 . A A . 59 GLN HB2 1 1
5 8413 1 1 59 GLN HB3 H -2.319 -17.918 4.474 1.00 . A A . 59 GLN HB3 1 1
5 8414 1 1 59 GLN HE21 H -2.631 -20.817 7.169 1.00 . A A . 59 GLN HE21 1 1
5 8415 1 1 59 GLN HE22 H -2.954 -19.654 8.404 1.00 . A A . 59 GLN HE22 1 1
5 8416 1 1 59 GLN HG2 H -1.262 -20.525 5.523 1.00 . A A . 59 GLN HG2 1 1
5 8417 1 1 59 GLN HG3 H -0.296 -19.052 5.457 1.00 . A A . 59 GLN HG3 1 1
5 8418 1 1 59 GLN N N -3.181 -21.035 3.574 1.00 . A A . 59 GLN N 1 1
5 8419 1 1 59 GLN NE2 N -2.561 -19.915 7.547 1.00 . A A . 59 GLN NE2 1 1
5 8420 1 1 59 GLN O O -4.939 -17.907 3.718 1.00 . A A . 59 GLN O 1 1
5 8421 1 1 59 GLN OE1 O -1.752 -17.841 7.255 1.00 . A A . 59 GLN OE1 1 1
5 8422 1 1 60 ALA C C -6.839 -18.613 1.596 1.00 . A A . 60 ALA C 1 1
5 8423 1 1 60 ALA CA C -5.402 -18.644 1.087 1.00 . A A . 60 ALA CA 1 1
5 8424 1 1 60 ALA CB C -5.338 -19.311 -0.279 1.00 . A A . 60 ALA CB 1 1
5 8425 1 1 60 ALA H H -4.045 -20.134 1.733 1.00 . A A . 60 ALA H 1 1
5 8426 1 1 60 ALA HA H -5.046 -17.629 0.982 1.00 . A A . 60 ALA HA 1 1
5 8427 1 1 60 ALA HB1 H -4.307 -19.390 -0.592 1.00 . A A . 60 ALA HB1 1 1
5 8428 1 1 60 ALA HB2 H -5.773 -20.297 -0.219 1.00 . A A . 60 ALA HB2 1 1
5 8429 1 1 60 ALA HB3 H -5.887 -18.717 -0.995 1.00 . A A . 60 ALA HB3 1 1
5 8430 1 1 60 ALA N N -4.527 -19.333 2.027 1.00 . A A . 60 ALA N 1 1
5 8431 1 1 60 ALA O O -7.195 -19.338 2.526 1.00 . A A . 60 ALA O 1 1
5 8432 1 1 61 THR C C -9.229 -17.840 2.876 1.00 . A A . 61 THR C 1 1
5 8433 1 1 61 THR CA C -9.059 -17.642 1.374 1.00 . A A . 61 THR CA 1 1
5 8434 1 1 61 THR CB C -9.946 -18.657 0.629 1.00 . A A . 61 THR CB 1 1
5 8435 1 1 61 THR CG2 C -9.649 -20.076 1.092 1.00 . A A . 61 THR CG2 1 1
5 8436 1 1 61 THR H H -7.318 -17.217 0.248 1.00 . A A . 61 THR H 1 1
5 8437 1 1 61 THR HA H -9.390 -16.647 1.113 1.00 . A A . 61 THR HA 1 1
5 8438 1 1 61 THR HB H -9.736 -18.588 -0.428 1.00 . A A . 61 THR HB 1 1
5 8439 1 1 61 THR HG1 H -11.857 -19.141 0.685 1.00 . A A . 61 THR HG1 1 1
5 8440 1 1 61 THR HG21 H -9.228 -20.050 2.086 1.00 . A A . 61 THR HG21 1 1
5 8441 1 1 61 THR HG22 H -8.945 -20.535 0.414 1.00 . A A . 61 THR HG22 1 1
5 8442 1 1 61 THR HG23 H -10.564 -20.649 1.104 1.00 . A A . 61 THR HG23 1 1
5 8443 1 1 61 THR N N -7.661 -17.768 0.982 1.00 . A A . 61 THR N 1 1
5 8444 1 1 61 THR O O -10.214 -18.426 3.327 1.00 . A A . 61 THR O 1 1
5 8445 1 1 61 THR OG1 O -11.328 -18.357 0.852 1.00 . A A . 61 THR OG1 1 1
5 8446 1 1 62 SER C C -8.851 -16.204 5.739 1.00 . A A . 62 SER C 1 1
5 8447 1 1 62 SER CA C -8.305 -17.476 5.098 1.00 . A A . 62 SER CA 1 1
5 8448 1 1 62 SER CB C -6.909 -17.778 5.645 1.00 . A A . 62 SER CB 1 1
5 8449 1 1 62 SER H H -7.504 -16.893 3.227 1.00 . A A . 62 SER H 1 1
5 8450 1 1 62 SER HA H -8.963 -18.298 5.340 1.00 . A A . 62 SER HA 1 1
5 8451 1 1 62 SER HB2 H -6.981 -18.027 6.693 1.00 . A A . 62 SER HB2 1 1
5 8452 1 1 62 SER HB3 H -6.486 -18.613 5.105 1.00 . A A . 62 SER HB3 1 1
5 8453 1 1 62 SER HG H -5.955 -16.217 6.347 1.00 . A A . 62 SER HG 1 1
5 8454 1 1 62 SER N N -8.264 -17.349 3.646 1.00 . A A . 62 SER N 1 1
5 8455 1 1 62 SER O O -8.905 -15.150 5.105 1.00 . A A . 62 SER O 1 1
5 8456 1 1 62 SER OG O -6.052 -16.659 5.500 1.00 . A A . 62 SER OG 1 1
5 8457 1 1 63 SER C C -9.111 -13.876 7.306 1.00 . A A . 63 SER C 1 1
5 8458 1 1 63 SER CA C -9.800 -15.170 7.728 1.00 . A A . 63 SER CA 1 1
5 8459 1 1 63 SER CB C -9.642 -15.377 9.236 1.00 . A A . 63 SER CB 1 1
5 8460 1 1 63 SER H H -9.186 -17.178 7.453 1.00 . A A . 63 SER H 1 1
5 8461 1 1 63 SER HA H -10.851 -15.099 7.492 1.00 . A A . 63 SER HA 1 1
5 8462 1 1 63 SER HB2 H -10.086 -14.544 9.759 1.00 . A A . 63 SER HB2 1 1
5 8463 1 1 63 SER HB3 H -10.139 -16.291 9.525 1.00 . A A . 63 SER HB3 1 1
5 8464 1 1 63 SER HG H -7.799 -15.970 8.932 1.00 . A A . 63 SER HG 1 1
5 8465 1 1 63 SER N N -9.255 -16.311 7.001 1.00 . A A . 63 SER N 1 1
5 8466 1 1 63 SER O O -7.928 -13.674 7.576 1.00 . A A . 63 SER O 1 1
5 8467 1 1 63 SER OG O -8.274 -15.467 9.597 1.00 . A A . 63 SER OG 1 1
5 8468 1 1 64 TRP C C -8.731 -10.938 7.340 1.00 . A A . 64 TRP C 1 1
5 8469 1 1 64 TRP CA C -9.323 -11.730 6.180 1.00 . A A . 64 TRP CA 1 1
5 8470 1 1 64 TRP CB C -10.417 -10.911 5.492 1.00 . A A . 64 TRP CB 1 1
5 8471 1 1 64 TRP CD1 C -11.304 -12.028 3.363 1.00 . A A . 64 TRP CD1 1 1
5 8472 1 1 64 TRP CD2 C -9.724 -10.482 3.002 1.00 . A A . 64 TRP CD2 1 1
5 8473 1 1 64 TRP CE2 C -10.123 -11.016 1.761 1.00 . A A . 64 TRP CE2 1 1
5 8474 1 1 64 TRP CE3 C -8.740 -9.490 3.023 1.00 . A A . 64 TRP CE3 1 1
5 8475 1 1 64 TRP CG C -10.492 -11.143 4.013 1.00 . A A . 64 TRP CG 1 1
5 8476 1 1 64 TRP CH2 C -8.609 -9.617 0.606 1.00 . A A . 64 TRP CH2 1 1
5 8477 1 1 64 TRP CZ2 C -9.571 -10.590 0.556 1.00 . A A . 64 TRP CZ2 1 1
5 8478 1 1 64 TRP CZ3 C -8.193 -9.069 1.826 1.00 . A A . 64 TRP CZ3 1 1
5 8479 1 1 64 TRP H H -10.798 -13.224 6.455 1.00 . A A . 64 TRP H 1 1
5 8480 1 1 64 TRP HA H -8.541 -11.940 5.466 1.00 . A A . 64 TRP HA 1 1
5 8481 1 1 64 TRP HB2 H -11.374 -11.169 5.919 1.00 . A A . 64 TRP HB2 1 1
5 8482 1 1 64 TRP HB3 H -10.225 -9.860 5.656 1.00 . A A . 64 TRP HB3 1 1
5 8483 1 1 64 TRP HD1 H -12.006 -12.683 3.855 1.00 . A A . 64 TRP HD1 1 1
5 8484 1 1 64 TRP HE1 H -11.549 -12.493 1.329 1.00 . A A . 64 TRP HE1 1 1
5 8485 1 1 64 TRP HE3 H -8.406 -9.055 3.954 1.00 . A A . 64 TRP HE3 1 1
5 8486 1 1 64 TRP HH2 H -8.154 -9.259 -0.304 1.00 . A A . 64 TRP HH2 1 1
5 8487 1 1 64 TRP HZ2 H -9.882 -11.002 -0.393 1.00 . A A . 64 TRP HZ2 1 1
5 8488 1 1 64 TRP HZ3 H -7.431 -8.303 1.823 1.00 . A A . 64 TRP HZ3 1 1
5 8489 1 1 64 TRP N N -9.861 -13.005 6.641 1.00 . A A . 64 TRP N 1 1
5 8490 1 1 64 TRP NE1 N -11.087 -11.957 2.008 1.00 . A A . 64 TRP NE1 1 1
5 8491 1 1 64 TRP O O -9.248 -10.976 8.456 1.00 . A A . 64 TRP O 1 1
5 8492 1 1 65 GLN C C -7.217 -7.932 7.854 1.00 . A A . 65 GLN C 1 1
5 8493 1 1 65 GLN CA C -6.984 -9.420 8.092 1.00 . A A . 65 GLN CA 1 1
5 8494 1 1 65 GLN CB C -5.483 -9.716 8.110 1.00 . A A . 65 GLN CB 1 1
5 8495 1 1 65 GLN CD C -3.689 -11.494 8.154 1.00 . A A . 65 GLN CD 1 1
5 8496 1 1 65 GLN CG C -5.154 -11.177 8.374 1.00 . A A . 65 GLN CG 1 1
5 8497 1 1 65 GLN H H -7.281 -10.231 6.160 1.00 . A A . 65 GLN H 1 1
5 8498 1 1 65 GLN HA H -7.406 -9.689 9.048 1.00 . A A . 65 GLN HA 1 1
5 8499 1 1 65 GLN HB2 H -5.062 -9.442 7.154 1.00 . A A . 65 GLN HB2 1 1
5 8500 1 1 65 GLN HB3 H -5.020 -9.120 8.883 1.00 . A A . 65 GLN HB3 1 1
5 8501 1 1 65 GLN HE21 H -3.416 -11.711 10.111 1.00 . A A . 65 GLN HE21 1 1
5 8502 1 1 65 GLN HE22 H -2.017 -11.953 9.126 1.00 . A A . 65 GLN HE22 1 1
5 8503 1 1 65 GLN HG2 H -5.407 -11.410 9.398 1.00 . A A . 65 GLN HG2 1 1
5 8504 1 1 65 GLN HG3 H -5.745 -11.791 7.710 1.00 . A A . 65 GLN HG3 1 1
5 8505 1 1 65 GLN N N -7.645 -10.221 7.068 1.00 . A A . 65 GLN N 1 1
5 8506 1 1 65 GLN NE2 N -2.967 -11.744 9.240 1.00 . A A . 65 GLN NE2 1 1
5 8507 1 1 65 GLN O O -7.526 -7.512 6.739 1.00 . A A . 65 GLN O 1 1
5 8508 1 1 65 GLN OE1 O -3.210 -11.515 7.019 1.00 . A A . 65 GLN OE1 1 1
5 8509 1 1 66 ASN C C -6.156 -4.947 9.549 1.00 . A A . 66 ASN C 1 1
5 8510 1 1 66 ASN CA C -7.264 -5.696 8.815 1.00 . A A . 66 ASN CA 1 1
5 8511 1 1 66 ASN CB C -8.627 -5.306 9.392 1.00 . A A . 66 ASN CB 1 1
5 8512 1 1 66 ASN CG C -9.680 -6.371 9.156 1.00 . A A . 66 ASN CG 1 1
5 8513 1 1 66 ASN H H -6.821 -7.531 9.772 1.00 . A A . 66 ASN H 1 1
5 8514 1 1 66 ASN HA H -7.235 -5.425 7.770 1.00 . A A . 66 ASN HA 1 1
5 8515 1 1 66 ASN HB2 H -8.529 -5.154 10.457 1.00 . A A . 66 ASN HB2 1 1
5 8516 1 1 66 ASN HB3 H -8.958 -4.389 8.930 1.00 . A A . 66 ASN HB3 1 1
5 8517 1 1 66 ASN HD21 H -10.639 -5.824 10.810 1.00 . A A . 66 ASN HD21 1 1
5 8518 1 1 66 ASN HD22 H -11.348 -7.129 9.928 1.00 . A A . 66 ASN HD22 1 1
5 8519 1 1 66 ASN N N -7.068 -7.138 8.909 1.00 . A A . 66 ASN N 1 1
5 8520 1 1 66 ASN ND2 N -10.654 -6.449 10.056 1.00 . A A . 66 ASN ND2 1 1
5 8521 1 1 66 ASN O O -5.813 -5.280 10.684 1.00 . A A . 66 ASN O 1 1
5 8522 1 1 66 ASN OD1 O -9.619 -7.115 8.177 1.00 . A A . 66 ASN OD1 1 1
5 8523 1 1 67 LEU C C -4.971 -1.689 9.673 1.00 . A A . 67 LEU C 1 1
5 8524 1 1 67 LEU CA C -4.530 -3.137 9.484 1.00 . A A . 67 LEU CA 1 1
5 8525 1 1 67 LEU CB C -3.281 -3.190 8.601 1.00 . A A . 67 LEU CB 1 1
5 8526 1 1 67 LEU CD1 C -1.350 -3.603 10.145 1.00 . A A . 67 LEU CD1 1 1
5 8527 1 1 67 LEU CD2 C -1.038 -2.184 8.109 1.00 . A A . 67 LEU CD2 1 1
5 8528 1 1 67 LEU CG C -2.006 -2.602 9.207 1.00 . A A . 67 LEU CG 1 1
5 8529 1 1 67 LEU H H -5.915 -3.717 7.992 1.00 . A A . 67 LEU H 1 1
5 8530 1 1 67 LEU HA H -4.296 -3.559 10.450 1.00 . A A . 67 LEU HA 1 1
5 8531 1 1 67 LEU HB2 H -3.088 -4.225 8.365 1.00 . A A . 67 LEU HB2 1 1
5 8532 1 1 67 LEU HB3 H -3.497 -2.649 7.691 1.00 . A A . 67 LEU HB3 1 1
5 8533 1 1 67 LEU HD11 H -0.687 -3.083 10.820 1.00 . A A . 67 LEU HD11 1 1
5 8534 1 1 67 LEU HD12 H -0.785 -4.321 9.568 1.00 . A A . 67 LEU HD12 1 1
5 8535 1 1 67 LEU HD13 H -2.112 -4.117 10.712 1.00 . A A . 67 LEU HD13 1 1
5 8536 1 1 67 LEU HD21 H -0.036 -2.478 8.382 1.00 . A A . 67 LEU HD21 1 1
5 8537 1 1 67 LEU HD22 H -1.077 -1.111 7.984 1.00 . A A . 67 LEU HD22 1 1
5 8538 1 1 67 LEU HD23 H -1.315 -2.665 7.183 1.00 . A A . 67 LEU HD23 1 1
5 8539 1 1 67 LEU HG H -2.261 -1.723 9.782 1.00 . A A . 67 LEU HG 1 1
5 8540 1 1 67 LEU N N -5.599 -3.935 8.894 1.00 . A A . 67 LEU N 1 1
5 8541 1 1 67 LEU O O -4.937 -0.892 8.736 1.00 . A A . 67 LEU O 1 1
5 8542 1 1 68 ASP C C -4.645 0.960 11.250 1.00 . A A . 68 ASP C 1 1
5 8543 1 1 68 ASP CA C -5.827 -0.003 11.205 1.00 . A A . 68 ASP CA 1 1
5 8544 1 1 68 ASP CB C -6.567 0.015 12.544 1.00 . A A . 68 ASP CB 1 1
5 8545 1 1 68 ASP CG C -7.719 -0.970 12.582 1.00 . A A . 68 ASP CG 1 1
5 8546 1 1 68 ASP H H -5.386 -2.037 11.597 1.00 . A A . 68 ASP H 1 1
5 8547 1 1 68 ASP HA H -6.503 0.312 10.426 1.00 . A A . 68 ASP HA 1 1
5 8548 1 1 68 ASP HB2 H -5.875 -0.238 13.334 1.00 . A A . 68 ASP HB2 1 1
5 8549 1 1 68 ASP HB3 H -6.958 1.007 12.717 1.00 . A A . 68 ASP HB3 1 1
5 8550 1 1 68 ASP N N -5.382 -1.356 10.892 1.00 . A A . 68 ASP N 1 1
5 8551 1 1 68 ASP O O -3.970 1.084 12.272 1.00 . A A . 68 ASP O 1 1
5 8552 1 1 68 ASP OD1 O -7.473 -2.179 12.388 1.00 . A A . 68 ASP OD1 1 1
5 8553 1 1 68 ASP OD2 O -8.866 -0.532 12.808 1.00 . A A . 68 ASP OD2 1 1
5 8554 1 1 69 ALA C C -3.266 3.505 11.269 1.00 . A A . 69 ALA C 1 1
5 8555 1 1 69 ALA CA C -3.301 2.594 10.047 1.00 . A A . 69 ALA CA 1 1
5 8556 1 1 69 ALA CB C -3.419 3.419 8.774 1.00 . A A . 69 ALA CB 1 1
5 8557 1 1 69 ALA H H -4.974 1.499 9.353 1.00 . A A . 69 ALA H 1 1
5 8558 1 1 69 ALA HA H -2.378 2.035 10.000 1.00 . A A . 69 ALA HA 1 1
5 8559 1 1 69 ALA HB1 H -4.349 3.969 8.788 1.00 . A A . 69 ALA HB1 1 1
5 8560 1 1 69 ALA HB2 H -2.592 4.111 8.716 1.00 . A A . 69 ALA HB2 1 1
5 8561 1 1 69 ALA HB3 H -3.402 2.763 7.917 1.00 . A A . 69 ALA HB3 1 1
5 8562 1 1 69 ALA N N -4.401 1.641 10.135 1.00 . A A . 69 ALA N 1 1
5 8563 1 1 69 ALA O O -2.194 3.866 11.756 1.00 . A A . 69 ALA O 1 1
5 8564 1 1 70 LYS C C -3.927 6.107 12.646 1.00 . A A . 70 LYS C 1 1
5 8565 1 1 70 LYS CA C -4.548 4.743 12.927 1.00 . A A . 70 LYS CA 1 1
5 8566 1 1 70 LYS CB C -3.862 4.097 14.133 1.00 . A A . 70 LYS CB 1 1
5 8567 1 1 70 LYS CD C -5.839 3.741 15.641 1.00 . A A . 70 LYS CD 1 1
5 8568 1 1 70 LYS CE C -6.988 2.780 15.906 1.00 . A A . 70 LYS CE 1 1
5 8569 1 1 70 LYS CG C -4.726 3.074 14.849 1.00 . A A . 70 LYS CG 1 1
5 8570 1 1 70 LYS H H -5.263 3.553 11.329 1.00 . A A . 70 LYS H 1 1
5 8571 1 1 70 LYS HA H -5.596 4.876 13.149 1.00 . A A . 70 LYS HA 1 1
5 8572 1 1 70 LYS HB2 H -2.961 3.604 13.798 1.00 . A A . 70 LYS HB2 1 1
5 8573 1 1 70 LYS HB3 H -3.597 4.871 14.839 1.00 . A A . 70 LYS HB3 1 1
5 8574 1 1 70 LYS HD2 H -5.443 4.080 16.587 1.00 . A A . 70 LYS HD2 1 1
5 8575 1 1 70 LYS HD3 H -6.211 4.587 15.080 1.00 . A A . 70 LYS HD3 1 1
5 8576 1 1 70 LYS HE2 H -7.806 3.330 16.344 1.00 . A A . 70 LYS HE2 1 1
5 8577 1 1 70 LYS HE3 H -7.305 2.351 14.967 1.00 . A A . 70 LYS HE3 1 1
5 8578 1 1 70 LYS HG2 H -5.167 2.413 14.118 1.00 . A A . 70 LYS HG2 1 1
5 8579 1 1 70 LYS HG3 H -4.107 2.503 15.527 1.00 . A A . 70 LYS HG3 1 1
5 8580 1 1 70 LYS HZ1 H -6.875 0.763 16.436 1.00 . A A . 70 LYS HZ1 1 1
5 8581 1 1 70 LYS HZ2 H -7.053 1.808 17.754 1.00 . A A . 70 LYS HZ2 1 1
5 8582 1 1 70 LYS HZ3 H -5.560 1.685 16.968 1.00 . A A . 70 LYS HZ3 1 1
5 8583 1 1 70 LYS N N -4.444 3.874 11.761 1.00 . A A . 70 LYS N 1 1
5 8584 1 1 70 LYS NZ N -6.591 1.682 16.831 1.00 . A A . 70 LYS NZ 1 1
5 8585 1 1 70 LYS O O -3.388 6.752 13.546 1.00 . A A . 70 LYS O 1 1
5 8586 1 1 71 VAL C C -4.112 8.338 9.714 1.00 . A A . 71 VAL C 1 1
5 8587 1 1 71 VAL CA C -3.457 7.832 10.994 1.00 . A A . 71 VAL CA 1 1
5 8588 1 1 71 VAL CB C -1.934 7.750 10.781 1.00 . A A . 71 VAL CB 1 1
5 8589 1 1 71 VAL CG1 C -1.349 9.136 10.558 1.00 . A A . 71 VAL CG1 1 1
5 8590 1 1 71 VAL CG2 C -1.267 7.065 11.965 1.00 . A A . 71 VAL CG2 1 1
5 8591 1 1 71 VAL H H -4.450 5.983 10.720 1.00 . A A . 71 VAL H 1 1
5 8592 1 1 71 VAL HA H -3.650 8.538 11.789 1.00 . A A . 71 VAL HA 1 1
5 8593 1 1 71 VAL HB H -1.746 7.157 9.897 1.00 . A A . 71 VAL HB 1 1
5 8594 1 1 71 VAL HG11 H -2.152 9.848 10.429 1.00 . A A . 71 VAL HG11 1 1
5 8595 1 1 71 VAL HG12 H -0.751 9.417 11.412 1.00 . A A . 71 VAL HG12 1 1
5 8596 1 1 71 VAL HG13 H -0.731 9.127 9.672 1.00 . A A . 71 VAL HG13 1 1
5 8597 1 1 71 VAL HG21 H -1.473 7.624 12.866 1.00 . A A . 71 VAL HG21 1 1
5 8598 1 1 71 VAL HG22 H -1.654 6.062 12.066 1.00 . A A . 71 VAL HG22 1 1
5 8599 1 1 71 VAL HG23 H -0.200 7.024 11.803 1.00 . A A . 71 VAL HG23 1 1
5 8600 1 1 71 VAL N N -4.008 6.543 11.393 1.00 . A A . 71 VAL N 1 1
5 8601 1 1 71 VAL O O -3.883 7.816 8.623 1.00 . A A . 71 VAL O 1 1
5 8602 1 1 72 PRO C C -4.709 10.729 7.775 1.00 . A A . 72 PRO C 1 1
5 8603 1 1 72 PRO CA C -5.651 9.980 8.711 1.00 . A A . 72 PRO CA 1 1
5 8604 1 1 72 PRO CB C -6.630 10.952 9.374 1.00 . A A . 72 PRO CB 1 1
5 8605 1 1 72 PRO CD C -5.265 10.052 11.118 1.00 . A A . 72 PRO CD 1 1
5 8606 1 1 72 PRO CG C -6.002 11.288 10.683 1.00 . A A . 72 PRO CG 1 1
5 8607 1 1 72 PRO HA H -6.201 9.240 8.150 1.00 . A A . 72 PRO HA 1 1
5 8608 1 1 72 PRO HB2 H -6.746 11.830 8.754 1.00 . A A . 72 PRO HB2 1 1
5 8609 1 1 72 PRO HB3 H -7.586 10.470 9.508 1.00 . A A . 72 PRO HB3 1 1
5 8610 1 1 72 PRO HD2 H -4.364 10.318 11.651 1.00 . A A . 72 PRO HD2 1 1
5 8611 1 1 72 PRO HD3 H -5.900 9.431 11.733 1.00 . A A . 72 PRO HD3 1 1
5 8612 1 1 72 PRO HG2 H -5.314 12.111 10.560 1.00 . A A . 72 PRO HG2 1 1
5 8613 1 1 72 PRO HG3 H -6.766 11.541 11.403 1.00 . A A . 72 PRO HG3 1 1
5 8614 1 1 72 PRO N N -4.946 9.380 9.848 1.00 . A A . 72 PRO N 1 1
5 8615 1 1 72 PRO O O -5.072 11.061 6.646 1.00 . A A . 72 PRO O 1 1
5 8616 1 1 73 THR C C -1.627 10.731 6.672 1.00 . A A . 73 THR C 1 1
5 8617 1 1 73 THR CA C -2.501 11.703 7.456 1.00 . A A . 73 THR CA 1 1
5 8618 1 1 73 THR CB C -1.601 12.586 8.341 1.00 . A A . 73 THR CB 1 1
5 8619 1 1 73 THR CG2 C -2.391 13.744 8.930 1.00 . A A . 73 THR CG2 1 1
5 8620 1 1 73 THR H H -3.265 10.702 9.157 1.00 . A A . 73 THR H 1 1
5 8621 1 1 73 THR HA H -3.025 12.343 6.760 1.00 . A A . 73 THR HA 1 1
5 8622 1 1 73 THR HB H -0.804 12.986 7.731 1.00 . A A . 73 THR HB 1 1
5 8623 1 1 73 THR HG1 H -0.519 11.084 9.021 1.00 . A A . 73 THR HG1 1 1
5 8624 1 1 73 THR HG21 H -1.748 14.607 9.027 1.00 . A A . 73 THR HG21 1 1
5 8625 1 1 73 THR HG22 H -2.768 13.465 9.903 1.00 . A A . 73 THR HG22 1 1
5 8626 1 1 73 THR HG23 H -3.218 13.984 8.279 1.00 . A A . 73 THR HG23 1 1
5 8627 1 1 73 THR N N -3.495 10.993 8.250 1.00 . A A . 73 THR N 1 1
5 8628 1 1 73 THR O O -0.846 11.139 5.813 1.00 . A A . 73 THR O 1 1
5 8629 1 1 73 THR OG1 O -1.033 11.803 9.397 1.00 . A A . 73 THR OG1 1 1
5 8630 1 1 74 GLU C C -1.759 7.837 5.113 1.00 . A A . 74 GLU C 1 1
5 8631 1 1 74 GLU CA C -0.986 8.414 6.295 1.00 . A A . 74 GLU CA 1 1
5 8632 1 1 74 GLU CB C -0.617 7.295 7.272 1.00 . A A . 74 GLU CB 1 1
5 8633 1 1 74 GLU CD C 1.894 7.102 7.460 1.00 . A A . 74 GLU CD 1 1
5 8634 1 1 74 GLU CG C 0.616 7.598 8.107 1.00 . A A . 74 GLU CG 1 1
5 8635 1 1 74 GLU H H -2.403 9.180 7.668 1.00 . A A . 74 GLU H 1 1
5 8636 1 1 74 GLU HA H -0.079 8.871 5.928 1.00 . A A . 74 GLU HA 1 1
5 8637 1 1 74 GLU HB2 H -1.449 7.130 7.942 1.00 . A A . 74 GLU HB2 1 1
5 8638 1 1 74 GLU HB3 H -0.433 6.391 6.712 1.00 . A A . 74 GLU HB3 1 1
5 8639 1 1 74 GLU HG2 H 0.690 8.666 8.242 1.00 . A A . 74 GLU HG2 1 1
5 8640 1 1 74 GLU HG3 H 0.508 7.121 9.070 1.00 . A A . 74 GLU HG3 1 1
5 8641 1 1 74 GLU N N -1.764 9.443 6.973 1.00 . A A . 74 GLU N 1 1
5 8642 1 1 74 GLU O O -2.903 7.405 5.257 1.00 . A A . 74 GLU O 1 1
5 8643 1 1 74 GLU OE1 O 2.259 5.930 7.687 1.00 . A A . 74 GLU OE1 1 1
5 8644 1 1 74 GLU OE2 O 2.530 7.887 6.726 1.00 . A A . 74 GLU OE2 1 1
5 8645 1 1 75 ARG C C -1.065 6.032 2.274 1.00 . A A . 75 ARG C 1 1
5 8646 1 1 75 ARG CA C -1.754 7.313 2.736 1.00 . A A . 75 ARG CA 1 1
5 8647 1 1 75 ARG CB C -1.711 8.359 1.621 1.00 . A A . 75 ARG CB 1 1
5 8648 1 1 75 ARG CD C -3.002 10.327 0.739 1.00 . A A . 75 ARG CD 1 1
5 8649 1 1 75 ARG CG C -2.421 9.656 1.974 1.00 . A A . 75 ARG CG 1 1
5 8650 1 1 75 ARG CZ C -2.375 12.159 -0.775 1.00 . A A . 75 ARG CZ 1 1
5 8651 1 1 75 ARG H H -0.215 8.193 3.892 1.00 . A A . 75 ARG H 1 1
5 8652 1 1 75 ARG HA H -2.785 7.090 2.968 1.00 . A A . 75 ARG HA 1 1
5 8653 1 1 75 ARG HB2 H -0.679 8.588 1.398 1.00 . A A . 75 ARG HB2 1 1
5 8654 1 1 75 ARG HB3 H -2.178 7.947 0.739 1.00 . A A . 75 ARG HB3 1 1
5 8655 1 1 75 ARG HD2 H -3.303 9.562 0.038 1.00 . A A . 75 ARG HD2 1 1
5 8656 1 1 75 ARG HD3 H -3.865 10.905 1.033 1.00 . A A . 75 ARG HD3 1 1
5 8657 1 1 75 ARG HE H -1.090 11.090 0.313 1.00 . A A . 75 ARG HE 1 1
5 8658 1 1 75 ARG HG2 H -3.223 9.440 2.664 1.00 . A A . 75 ARG HG2 1 1
5 8659 1 1 75 ARG HG3 H -1.714 10.327 2.439 1.00 . A A . 75 ARG HG3 1 1
5 8660 1 1 75 ARG HH11 H -4.356 11.772 -0.683 1.00 . A A . 75 ARG HH11 1 1
5 8661 1 1 75 ARG HH12 H -3.900 13.062 -1.747 1.00 . A A . 75 ARG HH12 1 1
5 8662 1 1 75 ARG HH21 H -0.478 12.786 -1.084 1.00 . A A . 75 ARG HH21 1 1
5 8663 1 1 75 ARG HH22 H -1.694 13.637 -1.975 1.00 . A A . 75 ARG HH22 1 1
5 8664 1 1 75 ARG N N -1.126 7.835 3.944 1.00 . A A . 75 ARG N 1 1
5 8665 1 1 75 ARG NE N -2.037 11.211 0.091 1.00 . A A . 75 ARG NE 1 1
5 8666 1 1 75 ARG NH1 N -3.648 12.346 -1.095 1.00 . A A . 75 ARG NH1 1 1
5 8667 1 1 75 ARG NH2 N -1.439 12.924 -1.323 1.00 . A A . 75 ARG NH2 1 1
5 8668 1 1 75 ARG O O -1.067 5.709 1.087 1.00 . A A . 75 ARG O 1 1
5 8669 1 1 76 SER C C 0.196 3.117 4.106 1.00 . A A . 76 SER C 1 1
5 8670 1 1 76 SER CA C 0.219 4.065 2.912 1.00 . A A . 76 SER CA 1 1
5 8671 1 1 76 SER CB C 1.665 4.354 2.504 1.00 . A A . 76 SER CB 1 1
5 8672 1 1 76 SER H H -0.511 5.619 4.151 1.00 . A A . 76 SER H 1 1
5 8673 1 1 76 SER HA H -0.292 3.596 2.084 1.00 . A A . 76 SER HA 1 1
5 8674 1 1 76 SER HB2 H 2.086 3.479 2.033 1.00 . A A . 76 SER HB2 1 1
5 8675 1 1 76 SER HB3 H 1.681 5.180 1.808 1.00 . A A . 76 SER HB3 1 1
5 8676 1 1 76 SER HG H 3.302 4.243 3.574 1.00 . A A . 76 SER HG 1 1
5 8677 1 1 76 SER N N -0.477 5.308 3.221 1.00 . A A . 76 SER N 1 1
5 8678 1 1 76 SER O O -0.161 3.509 5.217 1.00 . A A . 76 SER O 1 1
5 8679 1 1 76 SER OG O 2.455 4.691 3.631 1.00 . A A . 76 SER OG 1 1
5 8680 1 1 77 ALA C C 1.709 -0.161 4.683 1.00 . A A . 77 ALA C 1 1
5 8681 1 1 77 ALA CA C 0.604 0.862 4.925 1.00 . A A . 77 ALA CA 1 1
5 8682 1 1 77 ALA CB C -0.747 0.169 5.026 1.00 . A A . 77 ALA CB 1 1
5 8683 1 1 77 ALA H H 0.852 1.615 2.963 1.00 . A A . 77 ALA H 1 1
5 8684 1 1 77 ALA HA H 0.794 1.367 5.861 1.00 . A A . 77 ALA HA 1 1
5 8685 1 1 77 ALA HB1 H -0.648 -0.723 5.628 1.00 . A A . 77 ALA HB1 1 1
5 8686 1 1 77 ALA HB2 H -1.460 0.837 5.485 1.00 . A A . 77 ALA HB2 1 1
5 8687 1 1 77 ALA HB3 H -1.088 -0.100 4.038 1.00 . A A . 77 ALA HB3 1 1
5 8688 1 1 77 ALA N N 0.579 1.867 3.869 1.00 . A A . 77 ALA N 1 1
5 8689 1 1 77 ALA O O 2.028 -0.487 3.539 1.00 . A A . 77 ALA O 1 1
5 8690 1 1 78 VAL C C 2.919 -2.996 6.239 1.00 . A A . 78 VAL C 1 1
5 8691 1 1 78 VAL CA C 3.360 -1.651 5.672 1.00 . A A . 78 VAL CA 1 1
5 8692 1 1 78 VAL CB C 4.624 -1.182 6.416 1.00 . A A . 78 VAL CB 1 1
5 8693 1 1 78 VAL CG1 C 5.726 -2.225 6.307 1.00 . A A . 78 VAL CG1 1 1
5 8694 1 1 78 VAL CG2 C 5.093 0.160 5.875 1.00 . A A . 78 VAL CG2 1 1
5 8695 1 1 78 VAL H H 1.993 -0.366 6.651 1.00 . A A . 78 VAL H 1 1
5 8696 1 1 78 VAL HA H 3.608 -1.776 4.628 1.00 . A A . 78 VAL HA 1 1
5 8697 1 1 78 VAL HB H 4.377 -1.059 7.461 1.00 . A A . 78 VAL HB 1 1
5 8698 1 1 78 VAL HG11 H 5.457 -2.956 5.559 1.00 . A A . 78 VAL HG11 1 1
5 8699 1 1 78 VAL HG12 H 6.651 -1.744 6.027 1.00 . A A . 78 VAL HG12 1 1
5 8700 1 1 78 VAL HG13 H 5.851 -2.717 7.261 1.00 . A A . 78 VAL HG13 1 1
5 8701 1 1 78 VAL HG21 H 5.249 0.844 6.696 1.00 . A A . 78 VAL HG21 1 1
5 8702 1 1 78 VAL HG22 H 6.021 0.027 5.337 1.00 . A A . 78 VAL HG22 1 1
5 8703 1 1 78 VAL HG23 H 4.345 0.561 5.207 1.00 . A A . 78 VAL HG23 1 1
5 8704 1 1 78 VAL N N 2.291 -0.665 5.767 1.00 . A A . 78 VAL N 1 1
5 8705 1 1 78 VAL O O 2.944 -3.209 7.452 1.00 . A A . 78 VAL O 1 1
5 8706 1 1 79 LEU C C 3.257 -6.122 6.104 1.00 . A A . 79 LEU C 1 1
5 8707 1 1 79 LEU CA C 2.069 -5.227 5.767 1.00 . A A . 79 LEU CA 1 1
5 8708 1 1 79 LEU CB C 1.229 -5.871 4.662 1.00 . A A . 79 LEU CB 1 1
5 8709 1 1 79 LEU CD1 C -0.509 -5.655 2.868 1.00 . A A . 79 LEU CD1 1 1
5 8710 1 1 79 LEU CD2 C -1.021 -4.905 5.199 1.00 . A A . 79 LEU CD2 1 1
5 8711 1 1 79 LEU CG C 0.060 -5.037 4.136 1.00 . A A . 79 LEU CG 1 1
5 8712 1 1 79 LEU H H 2.518 -3.674 4.402 1.00 . A A . 79 LEU H 1 1
5 8713 1 1 79 LEU HA H 1.459 -5.112 6.651 1.00 . A A . 79 LEU HA 1 1
5 8714 1 1 79 LEU HB2 H 1.884 -6.083 3.831 1.00 . A A . 79 LEU HB2 1 1
5 8715 1 1 79 LEU HB3 H 0.829 -6.797 5.049 1.00 . A A . 79 LEU HB3 1 1
5 8716 1 1 79 LEU HD11 H -1.295 -6.348 3.127 1.00 . A A . 79 LEU HD11 1 1
5 8717 1 1 79 LEU HD12 H 0.274 -6.180 2.341 1.00 . A A . 79 LEU HD12 1 1
5 8718 1 1 79 LEU HD13 H -0.908 -4.876 2.236 1.00 . A A . 79 LEU HD13 1 1
5 8719 1 1 79 LEU HD21 H -0.573 -4.980 6.179 1.00 . A A . 79 LEU HD21 1 1
5 8720 1 1 79 LEU HD22 H -1.747 -5.695 5.073 1.00 . A A . 79 LEU HD22 1 1
5 8721 1 1 79 LEU HD23 H -1.509 -3.947 5.098 1.00 . A A . 79 LEU HD23 1 1
5 8722 1 1 79 LEU HG H 0.414 -4.045 3.893 1.00 . A A . 79 LEU HG 1 1
5 8723 1 1 79 LEU N N 2.515 -3.901 5.355 1.00 . A A . 79 LEU N 1 1
5 8724 1 1 79 LEU O O 3.940 -6.627 5.213 1.00 . A A . 79 LEU O 1 1
5 8725 1 1 80 VAL C C 4.129 -8.570 8.155 1.00 . A A . 80 VAL C 1 1
5 8726 1 1 80 VAL CA C 4.602 -7.152 7.853 1.00 . A A . 80 VAL CA 1 1
5 8727 1 1 80 VAL CB C 5.268 -6.566 9.111 1.00 . A A . 80 VAL CB 1 1
5 8728 1 1 80 VAL CG1 C 5.798 -5.167 8.833 1.00 . A A . 80 VAL CG1 1 1
5 8729 1 1 80 VAL CG2 C 4.289 -6.552 10.275 1.00 . A A . 80 VAL CG2 1 1
5 8730 1 1 80 VAL H H 2.918 -5.886 8.061 1.00 . A A . 80 VAL H 1 1
5 8731 1 1 80 VAL HA H 5.339 -7.190 7.064 1.00 . A A . 80 VAL HA 1 1
5 8732 1 1 80 VAL HB H 6.103 -7.196 9.379 1.00 . A A . 80 VAL HB 1 1
5 8733 1 1 80 VAL HG11 H 6.627 -5.228 8.143 1.00 . A A . 80 VAL HG11 1 1
5 8734 1 1 80 VAL HG12 H 5.013 -4.564 8.402 1.00 . A A . 80 VAL HG12 1 1
5 8735 1 1 80 VAL HG13 H 6.132 -4.719 9.757 1.00 . A A . 80 VAL HG13 1 1
5 8736 1 1 80 VAL HG21 H 4.523 -7.360 10.952 1.00 . A A . 80 VAL HG21 1 1
5 8737 1 1 80 VAL HG22 H 4.365 -5.610 10.799 1.00 . A A . 80 VAL HG22 1 1
5 8738 1 1 80 VAL HG23 H 3.283 -6.675 9.901 1.00 . A A . 80 VAL HG23 1 1
5 8739 1 1 80 VAL N N 3.498 -6.316 7.397 1.00 . A A . 80 VAL N 1 1
5 8740 1 1 80 VAL O O 2.971 -8.912 7.919 1.00 . A A . 80 VAL O 1 1
5 8741 1 1 81 ASN C C 3.989 -11.458 7.858 1.00 . A A . 81 ASN C 1 1
5 8742 1 1 81 ASN CA C 4.708 -10.772 9.016 1.00 . A A . 81 ASN CA 1 1
5 8743 1 1 81 ASN CB C 3.838 -10.822 10.273 1.00 . A A . 81 ASN CB 1 1
5 8744 1 1 81 ASN CG C 2.471 -10.201 10.056 1.00 . A A . 81 ASN CG 1 1
5 8745 1 1 81 ASN H H 5.940 -9.059 8.846 1.00 . A A . 81 ASN H 1 1
5 8746 1 1 81 ASN HA H 5.634 -11.292 9.208 1.00 . A A . 81 ASN HA 1 1
5 8747 1 1 81 ASN HB2 H 3.701 -11.852 10.568 1.00 . A A . 81 ASN HB2 1 1
5 8748 1 1 81 ASN HB3 H 4.334 -10.287 11.069 1.00 . A A . 81 ASN HB3 1 1
5 8749 1 1 81 ASN HD21 H 2.932 -8.700 11.276 1.00 . A A . 81 ASN HD21 1 1
5 8750 1 1 81 ASN HD22 H 1.351 -8.646 10.581 1.00 . A A . 81 ASN HD22 1 1
5 8751 1 1 81 ASN N N 5.033 -9.390 8.680 1.00 . A A . 81 ASN N 1 1
5 8752 1 1 81 ASN ND2 N 2.227 -9.068 10.703 1.00 . A A . 81 ASN ND2 1 1
5 8753 1 1 81 ASN O O 3.059 -12.239 8.066 1.00 . A A . 81 ASN O 1 1
5 8754 1 1 81 ASN OD1 O 1.646 -10.735 9.315 1.00 . A A . 81 ASN OD1 1 1
5 8755 1 1 82 LEU C C 4.535 -13.042 5.060 1.00 . A A . 82 LEU C 1 1
5 8756 1 1 82 LEU CA C 3.824 -11.750 5.447 1.00 . A A . 82 LEU CA 1 1
5 8757 1 1 82 LEU CB C 3.874 -10.758 4.284 1.00 . A A . 82 LEU CB 1 1
5 8758 1 1 82 LEU CD1 C 3.136 -8.619 3.205 1.00 . A A . 82 LEU CD1 1 1
5 8759 1 1 82 LEU CD2 C 1.597 -9.825 4.764 1.00 . A A . 82 LEU CD2 1 1
5 8760 1 1 82 LEU CG C 3.047 -9.483 4.453 1.00 . A A . 82 LEU CG 1 1
5 8761 1 1 82 LEU H H 5.169 -10.532 6.537 1.00 . A A . 82 LEU H 1 1
5 8762 1 1 82 LEU HA H 2.792 -11.975 5.674 1.00 . A A . 82 LEU HA 1 1
5 8763 1 1 82 LEU HB2 H 4.903 -10.468 4.141 1.00 . A A . 82 LEU HB2 1 1
5 8764 1 1 82 LEU HB3 H 3.520 -11.269 3.400 1.00 . A A . 82 LEU HB3 1 1
5 8765 1 1 82 LEU HD11 H 3.964 -7.932 3.301 1.00 . A A . 82 LEU HD11 1 1
5 8766 1 1 82 LEU HD12 H 2.218 -8.063 3.085 1.00 . A A . 82 LEU HD12 1 1
5 8767 1 1 82 LEU HD13 H 3.289 -9.250 2.341 1.00 . A A . 82 LEU HD13 1 1
5 8768 1 1 82 LEU HD21 H 1.206 -10.470 3.992 1.00 . A A . 82 LEU HD21 1 1
5 8769 1 1 82 LEU HD22 H 1.014 -8.916 4.804 1.00 . A A . 82 LEU HD22 1 1
5 8770 1 1 82 LEU HD23 H 1.543 -10.330 5.717 1.00 . A A . 82 LEU HD23 1 1
5 8771 1 1 82 LEU HG H 3.442 -8.912 5.282 1.00 . A A . 82 LEU HG 1 1
5 8772 1 1 82 LEU N N 4.425 -11.161 6.639 1.00 . A A . 82 LEU N 1 1
5 8773 1 1 82 LEU O O 5.595 -13.366 5.597 1.00 . A A . 82 LEU O 1 1
5 8774 1 1 83 LYS C C 5.457 -14.798 2.473 1.00 . A A . 83 LYS C 1 1
5 8775 1 1 83 LYS CA C 4.526 -15.032 3.658 1.00 . A A . 83 LYS CA 1 1
5 8776 1 1 83 LYS CB C 3.419 -16.013 3.264 1.00 . A A . 83 LYS CB 1 1
5 8777 1 1 83 LYS CD C 2.678 -18.392 3.584 1.00 . A A . 83 LYS CD 1 1
5 8778 1 1 83 LYS CE C 3.124 -19.841 3.705 1.00 . A A . 83 LYS CE 1 1
5 8779 1 1 83 LYS CG C 3.852 -17.468 3.307 1.00 . A A . 83 LYS CG 1 1
5 8780 1 1 83 LYS H H 3.104 -13.466 3.731 1.00 . A A . 83 LYS H 1 1
5 8781 1 1 83 LYS HA H 5.097 -15.455 4.471 1.00 . A A . 83 LYS HA 1 1
5 8782 1 1 83 LYS HB2 H 2.586 -15.887 3.940 1.00 . A A . 83 LYS HB2 1 1
5 8783 1 1 83 LYS HB3 H 3.094 -15.785 2.259 1.00 . A A . 83 LYS HB3 1 1
5 8784 1 1 83 LYS HD2 H 2.206 -18.094 4.508 1.00 . A A . 83 LYS HD2 1 1
5 8785 1 1 83 LYS HD3 H 1.968 -18.310 2.773 1.00 . A A . 83 LYS HD3 1 1
5 8786 1 1 83 LYS HE2 H 4.069 -19.870 4.226 1.00 . A A . 83 LYS HE2 1 1
5 8787 1 1 83 LYS HE3 H 2.384 -20.386 4.272 1.00 . A A . 83 LYS HE3 1 1
5 8788 1 1 83 LYS HG2 H 4.288 -17.733 2.355 1.00 . A A . 83 LYS HG2 1 1
5 8789 1 1 83 LYS HG3 H 4.588 -17.593 4.089 1.00 . A A . 83 LYS HG3 1 1
5 8790 1 1 83 LYS HZ1 H 4.154 -20.143 1.913 1.00 . A A . 83 LYS HZ1 1 1
5 8791 1 1 83 LYS HZ2 H 2.473 -20.257 1.764 1.00 . A A . 83 LYS HZ2 1 1
5 8792 1 1 83 LYS HZ3 H 3.346 -21.517 2.479 1.00 . A A . 83 LYS HZ3 1 1
5 8793 1 1 83 LYS N N 3.948 -13.777 4.122 1.00 . A A . 83 LYS N 1 1
5 8794 1 1 83 LYS NZ N 3.286 -20.485 2.372 1.00 . A A . 83 LYS NZ 1 1
5 8795 1 1 83 LYS O O 5.364 -13.778 1.789 1.00 . A A . 83 LYS O 1 1
5 8796 1 1 84 LYS C C 6.881 -16.544 -0.031 1.00 . A A . 84 LYS C 1 1
5 8797 1 1 84 LYS CA C 7.301 -15.647 1.130 1.00 . A A . 84 LYS CA 1 1
5 8798 1 1 84 LYS CB C 8.707 -16.028 1.600 1.00 . A A . 84 LYS CB 1 1
5 8799 1 1 84 LYS CD C 10.300 -16.132 3.539 1.00 . A A . 84 LYS CD 1 1
5 8800 1 1 84 LYS CE C 10.524 -15.733 4.989 1.00 . A A . 84 LYS CE 1 1
5 8801 1 1 84 LYS CG C 9.070 -15.455 2.959 1.00 . A A . 84 LYS CG 1 1
5 8802 1 1 84 LYS H H 6.380 -16.538 2.815 1.00 . A A . 84 LYS H 1 1
5 8803 1 1 84 LYS HA H 7.309 -14.622 0.792 1.00 . A A . 84 LYS HA 1 1
5 8804 1 1 84 LYS HB2 H 8.776 -17.104 1.656 1.00 . A A . 84 LYS HB2 1 1
5 8805 1 1 84 LYS HB3 H 9.425 -15.667 0.877 1.00 . A A . 84 LYS HB3 1 1
5 8806 1 1 84 LYS HD2 H 10.170 -17.203 3.488 1.00 . A A . 84 LYS HD2 1 1
5 8807 1 1 84 LYS HD3 H 11.166 -15.845 2.958 1.00 . A A . 84 LYS HD3 1 1
5 8808 1 1 84 LYS HE2 H 11.583 -15.766 5.199 1.00 . A A . 84 LYS HE2 1 1
5 8809 1 1 84 LYS HE3 H 10.161 -14.726 5.132 1.00 . A A . 84 LYS HE3 1 1
5 8810 1 1 84 LYS HG2 H 9.269 -14.399 2.853 1.00 . A A . 84 LYS HG2 1 1
5 8811 1 1 84 LYS HG3 H 8.238 -15.600 3.634 1.00 . A A . 84 LYS HG3 1 1
5 8812 1 1 84 LYS HZ1 H 9.325 -17.393 5.401 1.00 . A A . 84 LYS HZ1 1 1
5 8813 1 1 84 LYS HZ2 H 9.114 -16.110 6.483 1.00 . A A . 84 LYS HZ2 1 1
5 8814 1 1 84 LYS HZ3 H 10.494 -17.082 6.584 1.00 . A A . 84 LYS HZ3 1 1
5 8815 1 1 84 LYS N N 6.354 -15.748 2.234 1.00 . A A . 84 LYS N 1 1
5 8816 1 1 84 LYS NZ N 9.815 -16.643 5.931 1.00 . A A . 84 LYS NZ 1 1
5 8817 1 1 84 LYS O O 6.449 -17.678 0.173 1.00 . A A . 84 LYS O 1 1
5 8818 1 1 85 GLY C C 5.156 -17.081 -2.487 1.00 . A A . 85 GLY C 1 1
5 8819 1 1 85 GLY CA C 6.644 -16.796 -2.424 1.00 . A A . 85 GLY CA 1 1
5 8820 1 1 85 GLY H H 7.363 -15.118 -1.351 1.00 . A A . 85 GLY H 1 1
5 8821 1 1 85 GLY HA2 H 6.933 -16.245 -3.306 1.00 . A A . 85 GLY HA2 1 1
5 8822 1 1 85 GLY HA3 H 7.177 -17.736 -2.407 1.00 . A A . 85 GLY HA3 1 1
5 8823 1 1 85 GLY N N 7.013 -16.028 -1.249 1.00 . A A . 85 GLY N 1 1
5 8824 1 1 85 GLY O O 4.738 -18.238 -2.501 1.00 . A A . 85 GLY O 1 1
5 8825 1 1 86 VAL C C 2.233 -14.821 -2.859 1.00 . A A . 86 VAL C 1 1
5 8826 1 1 86 VAL CA C 2.904 -16.162 -2.585 1.00 . A A . 86 VAL CA 1 1
5 8827 1 1 86 VAL CB C 2.341 -16.748 -1.276 1.00 . A A . 86 VAL CB 1 1
5 8828 1 1 86 VAL CG1 C 2.651 -15.830 -0.104 1.00 . A A . 86 VAL CG1 1 1
5 8829 1 1 86 VAL CG2 C 0.843 -16.983 -1.399 1.00 . A A . 86 VAL CG2 1 1
5 8830 1 1 86 VAL H H 4.747 -15.124 -2.509 1.00 . A A . 86 VAL H 1 1
5 8831 1 1 86 VAL HA H 2.668 -16.843 -3.390 1.00 . A A . 86 VAL HA 1 1
5 8832 1 1 86 VAL HB H 2.820 -17.699 -1.096 1.00 . A A . 86 VAL HB 1 1
5 8833 1 1 86 VAL HG11 H 3.612 -16.091 0.313 1.00 . A A . 86 VAL HG11 1 1
5 8834 1 1 86 VAL HG12 H 2.670 -14.805 -0.444 1.00 . A A . 86 VAL HG12 1 1
5 8835 1 1 86 VAL HG13 H 1.888 -15.943 0.653 1.00 . A A . 86 VAL HG13 1 1
5 8836 1 1 86 VAL HG21 H 0.666 -17.876 -1.979 1.00 . A A . 86 VAL HG21 1 1
5 8837 1 1 86 VAL HG22 H 0.415 -17.102 -0.415 1.00 . A A . 86 VAL HG22 1 1
5 8838 1 1 86 VAL HG23 H 0.385 -16.138 -1.891 1.00 . A A . 86 VAL HG23 1 1
5 8839 1 1 86 VAL N N 4.354 -16.021 -2.523 1.00 . A A . 86 VAL N 1 1
5 8840 1 1 86 VAL O O 2.690 -13.778 -2.391 1.00 . A A . 86 VAL O 1 1
5 8841 1 1 87 THR C C -0.466 -13.188 -2.795 1.00 . A A . 87 THR C 1 1
5 8842 1 1 87 THR CA C 0.409 -13.643 -3.958 1.00 . A A . 87 THR CA 1 1
5 8843 1 1 87 THR CB C -0.477 -13.850 -5.201 1.00 . A A . 87 THR CB 1 1
5 8844 1 1 87 THR CG2 C -0.854 -12.515 -5.825 1.00 . A A . 87 THR CG2 1 1
5 8845 1 1 87 THR H H 0.829 -15.717 -3.964 1.00 . A A . 87 THR H 1 1
5 8846 1 1 87 THR HA H 1.128 -12.867 -4.180 1.00 . A A . 87 THR HA 1 1
5 8847 1 1 87 THR HB H -1.382 -14.358 -4.899 1.00 . A A . 87 THR HB 1 1
5 8848 1 1 87 THR HG1 H -0.235 -14.592 -7.012 1.00 . A A . 87 THR HG1 1 1
5 8849 1 1 87 THR HG21 H -1.552 -12.680 -6.634 1.00 . A A . 87 THR HG21 1 1
5 8850 1 1 87 THR HG22 H 0.033 -12.033 -6.208 1.00 . A A . 87 THR HG22 1 1
5 8851 1 1 87 THR HG23 H -1.313 -11.886 -5.078 1.00 . A A . 87 THR HG23 1 1
5 8852 1 1 87 THR N N 1.144 -14.855 -3.621 1.00 . A A . 87 THR N 1 1
5 8853 1 1 87 THR O O -0.980 -14.009 -2.035 1.00 . A A . 87 THR O 1 1
5 8854 1 1 87 THR OG1 O 0.212 -14.656 -6.164 1.00 . A A . 87 THR OG1 1 1
5 8855 1 1 88 TYR C C -2.349 -10.205 -2.118 1.00 . A A . 88 TYR C 1 1
5 8856 1 1 88 TYR CA C -1.442 -11.313 -1.590 1.00 . A A . 88 TYR CA 1 1
5 8857 1 1 88 TYR CB C -0.546 -10.767 -0.477 1.00 . A A . 88 TYR CB 1 1
5 8858 1 1 88 TYR CD1 C -1.084 -12.122 1.585 1.00 . A A . 88 TYR CD1 1 1
5 8859 1 1 88 TYR CD2 C 1.041 -12.441 0.552 1.00 . A A . 88 TYR CD2 1 1
5 8860 1 1 88 TYR CE1 C -0.762 -13.061 2.546 1.00 . A A . 88 TYR CE1 1 1
5 8861 1 1 88 TYR CE2 C 1.370 -13.381 1.508 1.00 . A A . 88 TYR CE2 1 1
5 8862 1 1 88 TYR CG C -0.190 -11.796 0.572 1.00 . A A . 88 TYR CG 1 1
5 8863 1 1 88 TYR CZ C 0.465 -13.688 2.503 1.00 . A A . 88 TYR CZ 1 1
5 8864 1 1 88 TYR H H -0.195 -11.273 -3.300 1.00 . A A . 88 TYR H 1 1
5 8865 1 1 88 TYR HA H -2.057 -12.105 -1.188 1.00 . A A . 88 TYR HA 1 1
5 8866 1 1 88 TYR HB2 H 0.373 -10.404 -0.910 1.00 . A A . 88 TYR HB2 1 1
5 8867 1 1 88 TYR HB3 H -1.054 -9.951 0.016 1.00 . A A . 88 TYR HB3 1 1
5 8868 1 1 88 TYR HD1 H -2.045 -11.629 1.616 1.00 . A A . 88 TYR HD1 1 1
5 8869 1 1 88 TYR HD2 H 1.747 -12.198 -0.229 1.00 . A A . 88 TYR HD2 1 1
5 8870 1 1 88 TYR HE1 H -1.470 -13.301 3.326 1.00 . A A . 88 TYR HE1 1 1
5 8871 1 1 88 TYR HE2 H 2.331 -13.872 1.475 1.00 . A A . 88 TYR HE2 1 1
5 8872 1 1 88 TYR HH H -0.012 -15.031 3.793 1.00 . A A . 88 TYR HH 1 1
5 8873 1 1 88 TYR N N -0.631 -11.877 -2.663 1.00 . A A . 88 TYR N 1 1
5 8874 1 1 88 TYR O O -1.898 -9.305 -2.825 1.00 . A A . 88 TYR O 1 1
5 8875 1 1 88 TYR OH O 0.790 -14.623 3.459 1.00 . A A . 88 TYR OH 1 1
5 8876 1 1 89 GLU C C -4.844 -8.245 -1.114 1.00 . A A . 89 GLU C 1 1
5 8877 1 1 89 GLU CA C -4.599 -9.283 -2.206 1.00 . A A . 89 GLU CA 1 1
5 8878 1 1 89 GLU CB C -5.919 -9.958 -2.588 1.00 . A A . 89 GLU CB 1 1
5 8879 1 1 89 GLU CD C -8.333 -9.642 -3.260 1.00 . A A . 89 GLU CD 1 1
5 8880 1 1 89 GLU CG C -6.976 -8.988 -3.088 1.00 . A A . 89 GLU CG 1 1
5 8881 1 1 89 GLU H H -3.928 -11.022 -1.202 1.00 . A A . 89 GLU H 1 1
5 8882 1 1 89 GLU HA H -4.195 -8.786 -3.075 1.00 . A A . 89 GLU HA 1 1
5 8883 1 1 89 GLU HB2 H -5.727 -10.682 -3.366 1.00 . A A . 89 GLU HB2 1 1
5 8884 1 1 89 GLU HB3 H -6.311 -10.470 -1.722 1.00 . A A . 89 GLU HB3 1 1
5 8885 1 1 89 GLU HG2 H -7.070 -8.180 -2.377 1.00 . A A . 89 GLU HG2 1 1
5 8886 1 1 89 GLU HG3 H -6.660 -8.591 -4.042 1.00 . A A . 89 GLU HG3 1 1
5 8887 1 1 89 GLU N N -3.629 -10.280 -1.767 1.00 . A A . 89 GLU N 1 1
5 8888 1 1 89 GLU O O -5.043 -8.589 0.051 1.00 . A A . 89 GLU O 1 1
5 8889 1 1 89 GLU OE1 O -9.021 -9.858 -2.240 1.00 . A A . 89 GLU OE1 1 1
5 8890 1 1 89 GLU OE2 O -8.707 -9.938 -4.414 1.00 . A A . 89 GLU OE2 1 1
5 8891 1 1 90 ILE C C -5.822 -4.744 -1.205 1.00 . A A . 90 ILE C 1 1
5 8892 1 1 90 ILE CA C -5.047 -5.886 -0.557 1.00 . A A . 90 ILE CA 1 1
5 8893 1 1 90 ILE CB C -3.716 -5.340 -0.006 1.00 . A A . 90 ILE CB 1 1
5 8894 1 1 90 ILE CD1 C -1.938 -6.995 -0.768 1.00 . A A . 90 ILE CD1 1 1
5 8895 1 1 90 ILE CG1 C -2.787 -6.494 0.379 1.00 . A A . 90 ILE CG1 1 1
5 8896 1 1 90 ILE CG2 C -3.969 -4.435 1.190 1.00 . A A . 90 ILE CG2 1 1
5 8897 1 1 90 ILE H H -4.663 -6.763 -2.444 1.00 . A A . 90 ILE H 1 1
5 8898 1 1 90 ILE HA H -5.623 -6.274 0.270 1.00 . A A . 90 ILE HA 1 1
5 8899 1 1 90 ILE HB H -3.246 -4.752 -0.779 1.00 . A A . 90 ILE HB 1 1
5 8900 1 1 90 ILE HD11 H -2.412 -7.853 -1.220 1.00 . A A . 90 ILE HD11 1 1
5 8901 1 1 90 ILE HD12 H -1.829 -6.213 -1.504 1.00 . A A . 90 ILE HD12 1 1
5 8902 1 1 90 ILE HD13 H -0.963 -7.278 -0.396 1.00 . A A . 90 ILE HD13 1 1
5 8903 1 1 90 ILE HG12 H -2.124 -6.167 1.164 1.00 . A A . 90 ILE HG12 1 1
5 8904 1 1 90 ILE HG13 H -3.383 -7.321 0.738 1.00 . A A . 90 ILE HG13 1 1
5 8905 1 1 90 ILE HG21 H -3.396 -4.786 2.035 1.00 . A A . 90 ILE HG21 1 1
5 8906 1 1 90 ILE HG22 H -3.669 -3.426 0.947 1.00 . A A . 90 ILE HG22 1 1
5 8907 1 1 90 ILE HG23 H -5.020 -4.448 1.436 1.00 . A A . 90 ILE HG23 1 1
5 8908 1 1 90 ILE N N -4.827 -6.974 -1.501 1.00 . A A . 90 ILE N 1 1
5 8909 1 1 90 ILE O O -5.641 -4.447 -2.386 1.00 . A A . 90 ILE O 1 1
5 8910 1 1 91 LYS C C -7.647 -1.917 0.152 1.00 . A A . 91 LYS C 1 1
5 8911 1 1 91 LYS CA C -7.488 -2.992 -0.919 1.00 . A A . 91 LYS CA 1 1
5 8912 1 1 91 LYS CB C -8.864 -3.488 -1.368 1.00 . A A . 91 LYS CB 1 1
5 8913 1 1 91 LYS CD C -9.308 -5.747 -0.364 1.00 . A A . 91 LYS CD 1 1
5 8914 1 1 91 LYS CE C -10.136 -6.533 0.642 1.00 . A A . 91 LYS CE 1 1
5 8915 1 1 91 LYS CG C -9.612 -4.260 -0.294 1.00 . A A . 91 LYS CG 1 1
5 8916 1 1 91 LYS H H -6.786 -4.387 0.510 1.00 . A A . 91 LYS H 1 1
5 8917 1 1 91 LYS HA H -6.974 -2.565 -1.767 1.00 . A A . 91 LYS HA 1 1
5 8918 1 1 91 LYS HB2 H -9.464 -2.637 -1.654 1.00 . A A . 91 LYS HB2 1 1
5 8919 1 1 91 LYS HB3 H -8.739 -4.134 -2.225 1.00 . A A . 91 LYS HB3 1 1
5 8920 1 1 91 LYS HD2 H -9.534 -6.106 -1.357 1.00 . A A . 91 LYS HD2 1 1
5 8921 1 1 91 LYS HD3 H -8.259 -5.902 -0.153 1.00 . A A . 91 LYS HD3 1 1
5 8922 1 1 91 LYS HE2 H -9.609 -7.441 0.891 1.00 . A A . 91 LYS HE2 1 1
5 8923 1 1 91 LYS HE3 H -10.260 -5.934 1.532 1.00 . A A . 91 LYS HE3 1 1
5 8924 1 1 91 LYS HG2 H -9.316 -3.888 0.676 1.00 . A A . 91 LYS HG2 1 1
5 8925 1 1 91 LYS HG3 H -10.674 -4.112 -0.431 1.00 . A A . 91 LYS HG3 1 1
5 8926 1 1 91 LYS HZ1 H -11.905 -6.053 -0.359 1.00 . A A . 91 LYS HZ1 1 1
5 8927 1 1 91 LYS HZ2 H -12.103 -7.195 0.873 1.00 . A A . 91 LYS HZ2 1 1
5 8928 1 1 91 LYS HZ3 H -11.395 -7.649 -0.595 1.00 . A A . 91 LYS HZ3 1 1
5 8929 1 1 91 LYS N N -6.686 -4.104 -0.424 1.00 . A A . 91 LYS N 1 1
5 8930 1 1 91 LYS NZ N -11.479 -6.883 0.102 1.00 . A A . 91 LYS NZ 1 1
5 8931 1 1 91 LYS O O -8.038 -2.206 1.283 1.00 . A A . 91 LYS O 1 1
5 8932 1 1 92 VAL C C -8.895 0.937 0.810 1.00 . A A . 92 VAL C 1 1
5 8933 1 1 92 VAL CA C -7.456 0.443 0.716 1.00 . A A . 92 VAL CA 1 1
5 8934 1 1 92 VAL CB C -6.549 1.615 0.296 1.00 . A A . 92 VAL CB 1 1
5 8935 1 1 92 VAL CG1 C -6.829 2.841 1.152 1.00 . A A . 92 VAL CG1 1 1
5 8936 1 1 92 VAL CG2 C -5.084 1.214 0.387 1.00 . A A . 92 VAL CG2 1 1
5 8937 1 1 92 VAL H H -7.037 -0.507 -1.128 1.00 . A A . 92 VAL H 1 1
5 8938 1 1 92 VAL HA H -7.139 0.101 1.690 1.00 . A A . 92 VAL HA 1 1
5 8939 1 1 92 VAL HB H -6.769 1.863 -0.732 1.00 . A A . 92 VAL HB 1 1
5 8940 1 1 92 VAL HG11 H -7.839 3.179 0.975 1.00 . A A . 92 VAL HG11 1 1
5 8941 1 1 92 VAL HG12 H -6.710 2.587 2.195 1.00 . A A . 92 VAL HG12 1 1
5 8942 1 1 92 VAL HG13 H -6.136 3.627 0.891 1.00 . A A . 92 VAL HG13 1 1
5 8943 1 1 92 VAL HG21 H -5.008 0.137 0.422 1.00 . A A . 92 VAL HG21 1 1
5 8944 1 1 92 VAL HG22 H -4.554 1.585 -0.478 1.00 . A A . 92 VAL HG22 1 1
5 8945 1 1 92 VAL HG23 H -4.651 1.635 1.282 1.00 . A A . 92 VAL HG23 1 1
5 8946 1 1 92 VAL N N -7.343 -0.675 -0.213 1.00 . A A . 92 VAL N 1 1
5 8947 1 1 92 VAL O O -9.595 1.035 -0.198 1.00 . A A . 92 VAL O 1 1
5 8948 1 1 93 ARG C C -10.717 2.757 3.381 1.00 . A A . 93 ARG C 1 1
5 8949 1 1 93 ARG CA C -10.687 1.731 2.252 1.00 . A A . 93 ARG CA 1 1
5 8950 1 1 93 ARG CB C -11.619 0.564 2.584 1.00 . A A . 93 ARG CB 1 1
5 8951 1 1 93 ARG CD C -12.124 -1.388 4.083 1.00 . A A . 93 ARG CD 1 1
5 8952 1 1 93 ARG CG C -11.104 -0.328 3.701 1.00 . A A . 93 ARG CG 1 1
5 8953 1 1 93 ARG CZ C -13.078 -3.455 3.153 1.00 . A A . 93 ARG CZ 1 1
5 8954 1 1 93 ARG H H -8.725 1.149 2.791 1.00 . A A . 93 ARG H 1 1
5 8955 1 1 93 ARG HA H -11.026 2.204 1.343 1.00 . A A . 93 ARG HA 1 1
5 8956 1 1 93 ARG HB2 H -12.579 0.959 2.882 1.00 . A A . 93 ARG HB2 1 1
5 8957 1 1 93 ARG HB3 H -11.746 -0.041 1.699 1.00 . A A . 93 ARG HB3 1 1
5 8958 1 1 93 ARG HD2 H -11.800 -1.871 4.993 1.00 . A A . 93 ARG HD2 1 1
5 8959 1 1 93 ARG HD3 H -13.077 -0.908 4.250 1.00 . A A . 93 ARG HD3 1 1
5 8960 1 1 93 ARG HE H -11.763 -2.284 2.216 1.00 . A A . 93 ARG HE 1 1
5 8961 1 1 93 ARG HG2 H -10.199 -0.817 3.371 1.00 . A A . 93 ARG HG2 1 1
5 8962 1 1 93 ARG HG3 H -10.890 0.282 4.566 1.00 . A A . 93 ARG HG3 1 1
5 8963 1 1 93 ARG HH11 H -13.727 -2.978 5.006 1.00 . A A . 93 ARG HH11 1 1
5 8964 1 1 93 ARG HH12 H -14.391 -4.432 4.339 1.00 . A A . 93 ARG HH12 1 1
5 8965 1 1 93 ARG HH21 H -12.630 -4.197 1.327 1.00 . A A . 93 ARG HH21 1 1
5 8966 1 1 93 ARG HH22 H -13.766 -5.125 2.246 1.00 . A A . 93 ARG HH22 1 1
5 8967 1 1 93 ARG N N -9.330 1.248 2.026 1.00 . A A . 93 ARG N 1 1
5 8968 1 1 93 ARG NE N -12.280 -2.399 3.040 1.00 . A A . 93 ARG NE 1 1
5 8969 1 1 93 ARG NH1 N -13.790 -3.637 4.257 1.00 . A A . 93 ARG NH1 1 1
5 8970 1 1 93 ARG NH2 N -13.165 -4.331 2.160 1.00 . A A . 93 ARG NH2 1 1
5 8971 1 1 93 ARG O O -10.392 2.461 4.531 1.00 . A A . 93 ARG O 1 1
5 8972 1 1 94 PRO C C -12.330 4.888 5.023 1.00 . A A . 94 PRO C 1 1
5 8973 1 1 94 PRO CA C -11.200 5.088 4.019 1.00 . A A . 94 PRO CA 1 1
5 8974 1 1 94 PRO CB C -11.470 6.317 3.147 1.00 . A A . 94 PRO CB 1 1
5 8975 1 1 94 PRO CD C -11.519 4.418 1.696 1.00 . A A . 94 PRO CD 1 1
5 8976 1 1 94 PRO CG C -12.124 5.775 1.923 1.00 . A A . 94 PRO CG 1 1
5 8977 1 1 94 PRO HA H -10.268 5.219 4.549 1.00 . A A . 94 PRO HA 1 1
5 8978 1 1 94 PRO HB2 H -12.121 6.999 3.675 1.00 . A A . 94 PRO HB2 1 1
5 8979 1 1 94 PRO HB3 H -10.538 6.808 2.912 1.00 . A A . 94 PRO HB3 1 1
5 8980 1 1 94 PRO HD2 H -12.253 3.742 1.282 1.00 . A A . 94 PRO HD2 1 1
5 8981 1 1 94 PRO HD3 H -10.661 4.491 1.044 1.00 . A A . 94 PRO HD3 1 1
5 8982 1 1 94 PRO HG2 H -13.188 5.690 2.082 1.00 . A A . 94 PRO HG2 1 1
5 8983 1 1 94 PRO HG3 H -11.919 6.421 1.082 1.00 . A A . 94 PRO HG3 1 1
5 8984 1 1 94 PRO N N -11.117 3.993 3.048 1.00 . A A . 94 PRO N 1 1
5 8985 1 1 94 PRO O O -13.504 5.051 4.691 1.00 . A A . 94 PRO O 1 1
5 8986 1 1 95 TYR C C -12.854 5.387 8.380 1.00 . A A . 95 TYR C 1 1
5 8987 1 1 95 TYR CA C -12.952 4.310 7.303 1.00 . A A . 95 TYR CA 1 1
5 8988 1 1 95 TYR CB C -12.755 2.929 7.929 1.00 . A A . 95 TYR CB 1 1
5 8989 1 1 95 TYR CD1 C -12.288 3.225 10.393 1.00 . A A . 95 TYR CD1 1 1
5 8990 1 1 95 TYR CD2 C -10.471 2.639 8.967 1.00 . A A . 95 TYR CD2 1 1
5 8991 1 1 95 TYR CE1 C -11.438 3.228 11.483 1.00 . A A . 95 TYR CE1 1 1
5 8992 1 1 95 TYR CE2 C -9.614 2.639 10.050 1.00 . A A . 95 TYR CE2 1 1
5 8993 1 1 95 TYR CG C -11.821 2.931 9.118 1.00 . A A . 95 TYR CG 1 1
5 8994 1 1 95 TYR CZ C -10.102 2.934 11.306 1.00 . A A . 95 TYR CZ 1 1
5 8995 1 1 95 TYR H H -11.016 4.420 6.455 1.00 . A A . 95 TYR H 1 1
5 8996 1 1 95 TYR HA H -13.934 4.354 6.854 1.00 . A A . 95 TYR HA 1 1
5 8997 1 1 95 TYR HB2 H -13.710 2.551 8.260 1.00 . A A . 95 TYR HB2 1 1
5 8998 1 1 95 TYR HB3 H -12.346 2.260 7.187 1.00 . A A . 95 TYR HB3 1 1
5 8999 1 1 95 TYR HD1 H -13.335 3.454 10.529 1.00 . A A . 95 TYR HD1 1 1
5 9000 1 1 95 TYR HD2 H -10.091 2.409 7.981 1.00 . A A . 95 TYR HD2 1 1
5 9001 1 1 95 TYR HE1 H -11.820 3.459 12.466 1.00 . A A . 95 TYR HE1 1 1
5 9002 1 1 95 TYR HE2 H -8.568 2.409 9.912 1.00 . A A . 95 TYR HE2 1 1
5 9003 1 1 95 TYR HH H -9.709 3.292 13.153 1.00 . A A . 95 TYR HH 1 1
5 9004 1 1 95 TYR N N -11.968 4.535 6.251 1.00 . A A . 95 TYR N 1 1
5 9005 1 1 95 TYR O O -11.773 5.907 8.658 1.00 . A A . 95 TYR O 1 1
5 9006 1 1 95 TYR OH O -9.252 2.936 12.388 1.00 . A A . 95 TYR OH 1 1
5 9007 1 1 96 PHE C C -14.226 6.092 11.400 1.00 . A A . 96 PHE C 1 1
5 9008 1 1 96 PHE CA C -14.036 6.733 10.028 1.00 . A A . 96 PHE CA 1 1
5 9009 1 1 96 PHE CB C -15.167 7.727 9.756 1.00 . A A . 96 PHE CB 1 1
5 9010 1 1 96 PHE CD1 C -14.362 8.977 11.777 1.00 . A A . 96 PHE CD1 1 1
5 9011 1 1 96 PHE CD2 C -16.573 9.398 10.991 1.00 . A A . 96 PHE CD2 1 1
5 9012 1 1 96 PHE CE1 C -14.546 9.891 12.797 1.00 . A A . 96 PHE CE1 1 1
5 9013 1 1 96 PHE CE2 C -16.764 10.313 12.009 1.00 . A A . 96 PHE CE2 1 1
5 9014 1 1 96 PHE CG C -15.371 8.721 10.863 1.00 . A A . 96 PHE CG 1 1
5 9015 1 1 96 PHE CZ C -15.749 10.559 12.914 1.00 . A A . 96 PHE CZ 1 1
5 9016 1 1 96 PHE H H -14.821 5.268 8.716 1.00 . A A . 96 PHE H 1 1
5 9017 1 1 96 PHE HA H -13.095 7.260 10.017 1.00 . A A . 96 PHE HA 1 1
5 9018 1 1 96 PHE HB2 H -14.943 8.277 8.854 1.00 . A A . 96 PHE HB2 1 1
5 9019 1 1 96 PHE HB3 H -16.090 7.183 9.621 1.00 . A A . 96 PHE HB3 1 1
5 9020 1 1 96 PHE HD1 H -13.420 8.455 11.686 1.00 . A A . 96 PHE HD1 1 1
5 9021 1 1 96 PHE HD2 H -17.368 9.206 10.285 1.00 . A A . 96 PHE HD2 1 1
5 9022 1 1 96 PHE HE1 H -13.751 10.081 13.502 1.00 . A A . 96 PHE HE1 1 1
5 9023 1 1 96 PHE HE2 H -17.705 10.834 12.098 1.00 . A A . 96 PHE HE2 1 1
5 9024 1 1 96 PHE HZ H -15.896 11.274 13.709 1.00 . A A . 96 PHE HZ 1 1
5 9025 1 1 96 PHE N N -13.992 5.718 8.982 1.00 . A A . 96 PHE N 1 1
5 9026 1 1 96 PHE O O -13.288 6.004 12.191 1.00 . A A . 96 PHE O 1 1
5 9027 1 1 97 ASN C C -15.899 3.505 12.791 1.00 . A A . 97 ASN C 1 1
5 9028 1 1 97 ASN CA C -15.763 5.016 12.950 1.00 . A A . 97 ASN CA 1 1
5 9029 1 1 97 ASN CB C -17.056 5.598 13.526 1.00 . A A . 97 ASN CB 1 1
5 9030 1 1 97 ASN CG C -16.803 6.794 14.423 1.00 . A A . 97 ASN CG 1 1
5 9031 1 1 97 ASN H H -16.155 5.746 11.003 1.00 . A A . 97 ASN H 1 1
5 9032 1 1 97 ASN HA H -14.952 5.223 13.632 1.00 . A A . 97 ASN HA 1 1
5 9033 1 1 97 ASN HB2 H -17.696 5.911 12.713 1.00 . A A . 97 ASN HB2 1 1
5 9034 1 1 97 ASN HB3 H -17.561 4.838 14.103 1.00 . A A . 97 ASN HB3 1 1
5 9035 1 1 97 ASN HD21 H -18.741 6.916 14.849 1.00 . A A . 97 ASN HD21 1 1
5 9036 1 1 97 ASN HD22 H -17.731 8.096 15.604 1.00 . A A . 97 ASN HD22 1 1
5 9037 1 1 97 ASN N N -15.448 5.647 11.674 1.00 . A A . 97 ASN N 1 1
5 9038 1 1 97 ASN ND2 N -17.866 7.322 15.019 1.00 . A A . 97 ASN ND2 1 1
5 9039 1 1 97 ASN O O -15.102 2.740 13.332 1.00 . A A . 97 ASN O 1 1
5 9040 1 1 97 ASN OD1 O -15.665 7.238 14.578 1.00 . A A . 97 ASN OD1 1 1
5 9041 1 1 98 GLU C C -17.327 1.375 10.325 1.00 . A A . 98 GLU C 1 1
5 9042 1 1 98 GLU CA C -17.156 1.663 11.814 1.00 . A A . 98 GLU CA 1 1
5 9043 1 1 98 GLU CB C -18.398 1.203 12.580 1.00 . A A . 98 GLU CB 1 1
5 9044 1 1 98 GLU CD C -19.762 -0.880 13.006 1.00 . A A . 98 GLU CD 1 1
5 9045 1 1 98 GLU CG C -19.072 -0.014 11.970 1.00 . A A . 98 GLU CG 1 1
5 9046 1 1 98 GLU H H -17.517 3.742 11.640 1.00 . A A . 98 GLU H 1 1
5 9047 1 1 98 GLU HA H -16.297 1.119 12.178 1.00 . A A . 98 GLU HA 1 1
5 9048 1 1 98 GLU HB2 H -18.112 0.961 13.593 1.00 . A A . 98 GLU HB2 1 1
5 9049 1 1 98 GLU HB3 H -19.113 2.012 12.601 1.00 . A A . 98 GLU HB3 1 1
5 9050 1 1 98 GLU HG2 H -19.809 0.319 11.254 1.00 . A A . 98 GLU HG2 1 1
5 9051 1 1 98 GLU HG3 H -18.325 -0.609 11.465 1.00 . A A . 98 GLU HG3 1 1
5 9052 1 1 98 GLU N N -16.915 3.083 12.044 1.00 . A A . 98 GLU N 1 1
5 9053 1 1 98 GLU O O -16.893 0.334 9.829 1.00 . A A . 98 GLU O 1 1
5 9054 1 1 98 GLU OE1 O -20.652 -0.364 13.714 1.00 . A A . 98 GLU OE1 1 1
5 9055 1 1 98 GLU OE2 O -19.412 -2.074 13.109 1.00 . A A . 98 GLU OE2 1 1
5 9056 1 1 99 PHE C C -16.895 2.333 7.404 1.00 . A A . 99 PHE C 1 1
5 9057 1 1 99 PHE CA C -18.192 2.149 8.186 1.00 . A A . 99 PHE CA 1 1
5 9058 1 1 99 PHE CB C -19.238 3.157 7.705 1.00 . A A . 99 PHE CB 1 1
5 9059 1 1 99 PHE CD1 C -19.715 4.694 9.631 1.00 . A A . 99 PHE CD1 1 1
5 9060 1 1 99 PHE CD2 C -18.477 5.547 7.780 1.00 . A A . 99 PHE CD2 1 1
5 9061 1 1 99 PHE CE1 C -19.627 5.921 10.260 1.00 . A A . 99 PHE CE1 1 1
5 9062 1 1 99 PHE CE2 C -18.386 6.777 8.405 1.00 . A A . 99 PHE CE2 1 1
5 9063 1 1 99 PHE CG C -19.141 4.493 8.386 1.00 . A A . 99 PHE CG 1 1
5 9064 1 1 99 PHE CZ C -18.963 6.964 9.645 1.00 . A A . 99 PHE CZ 1 1
5 9065 1 1 99 PHE H H -18.284 3.112 10.070 1.00 . A A . 99 PHE H 1 1
5 9066 1 1 99 PHE HA H -18.562 1.150 8.017 1.00 . A A . 99 PHE HA 1 1
5 9067 1 1 99 PHE HB2 H -19.113 3.316 6.645 1.00 . A A . 99 PHE HB2 1 1
5 9068 1 1 99 PHE HB3 H -20.224 2.759 7.892 1.00 . A A . 99 PHE HB3 1 1
5 9069 1 1 99 PHE HD1 H -20.236 3.878 10.112 1.00 . A A . 99 PHE HD1 1 1
5 9070 1 1 99 PHE HD2 H -18.026 5.402 6.809 1.00 . A A . 99 PHE HD2 1 1
5 9071 1 1 99 PHE HE1 H -20.080 6.064 11.230 1.00 . A A . 99 PHE HE1 1 1
5 9072 1 1 99 PHE HE2 H -17.866 7.591 7.922 1.00 . A A . 99 PHE HE2 1 1
5 9073 1 1 99 PHE HZ H -18.893 7.924 10.135 1.00 . A A . 99 PHE HZ 1 1
5 9074 1 1 99 PHE N N -17.962 2.303 9.618 1.00 . A A . 99 PHE N 1 1
5 9075 1 1 99 PHE O O -15.906 2.841 7.932 1.00 . A A . 99 PHE O 1 1
5 9076 1 1 100 GLN C C -16.118 2.518 3.894 1.00 . A A . 100 GLN C 1 1
5 9077 1 1 100 GLN CA C -15.732 2.031 5.287 1.00 . A A . 100 GLN CA 1 1
5 9078 1 1 100 GLN CB C -15.011 0.686 5.189 1.00 . A A . 100 GLN CB 1 1
5 9079 1 1 100 GLN CD C -16.217 -0.459 3.286 1.00 . A A . 100 GLN CD 1 1
5 9080 1 1 100 GLN CG C -15.918 -0.461 4.773 1.00 . A A . 100 GLN CG 1 1
5 9081 1 1 100 GLN H H -17.726 1.518 5.778 1.00 . A A . 100 GLN H 1 1
5 9082 1 1 100 GLN HA H -15.067 2.754 5.736 1.00 . A A . 100 GLN HA 1 1
5 9083 1 1 100 GLN HB2 H -14.216 0.769 4.464 1.00 . A A . 100 GLN HB2 1 1
5 9084 1 1 100 GLN HB3 H -14.586 0.448 6.152 1.00 . A A . 100 GLN HB3 1 1
5 9085 1 1 100 GLN HE21 H -14.273 -0.390 2.871 1.00 . A A . 100 GLN HE21 1 1
5 9086 1 1 100 GLN HE22 H -15.332 -0.415 1.507 1.00 . A A . 100 GLN HE22 1 1
5 9087 1 1 100 GLN HG2 H -15.437 -1.394 5.026 1.00 . A A . 100 GLN HG2 1 1
5 9088 1 1 100 GLN HG3 H -16.850 -0.380 5.312 1.00 . A A . 100 GLN HG3 1 1
5 9089 1 1 100 GLN N N -16.908 1.915 6.142 1.00 . A A . 100 GLN N 1 1
5 9090 1 1 100 GLN NE2 N -15.169 -0.416 2.472 1.00 . A A . 100 GLN NE2 1 1
5 9091 1 1 100 GLN O O -17.027 1.976 3.267 1.00 . A A . 100 GLN O 1 1
5 9092 1 1 100 GLN OE1 O -17.376 -0.496 2.874 1.00 . A A . 100 GLN OE1 1 1
5 9093 1 1 101 GLY C C -15.563 3.052 1.004 1.00 . A A . 101 GLY C 1 1
5 9094 1 1 101 GLY CA C -15.706 4.087 2.102 1.00 . A A . 101 GLY CA 1 1
5 9095 1 1 101 GLY H H -14.707 3.937 3.963 1.00 . A A . 101 GLY H 1 1
5 9096 1 1 101 GLY HA2 H -16.716 4.469 2.093 1.00 . A A . 101 GLY HA2 1 1
5 9097 1 1 101 GLY HA3 H -15.023 4.901 1.905 1.00 . A A . 101 GLY HA3 1 1
5 9098 1 1 101 GLY N N -15.421 3.545 3.417 1.00 . A A . 101 GLY N 1 1
5 9099 1 1 101 GLY O O -15.513 1.853 1.275 1.00 . A A . 101 GLY O 1 1
5 9100 1 1 102 MET C C -13.983 1.967 -1.399 1.00 . A A . 102 MET C 1 1
5 9101 1 1 102 MET CA C -15.361 2.621 -1.383 1.00 . A A . 102 MET CA 1 1
5 9102 1 1 102 MET CB C -15.590 3.385 -2.688 1.00 . A A . 102 MET CB 1 1
5 9103 1 1 102 MET CE C -16.271 5.550 -4.726 1.00 . A A . 102 MET CE 1 1
5 9104 1 1 102 MET CG C -17.048 3.431 -3.117 1.00 . A A . 102 MET CG 1 1
5 9105 1 1 102 MET H H -15.544 4.483 -0.394 1.00 . A A . 102 MET H 1 1
5 9106 1 1 102 MET HA H -16.111 1.849 -1.292 1.00 . A A . 102 MET HA 1 1
5 9107 1 1 102 MET HB2 H -15.242 4.400 -2.562 1.00 . A A . 102 MET HB2 1 1
5 9108 1 1 102 MET HB3 H -15.021 2.912 -3.474 1.00 . A A . 102 MET HB3 1 1
5 9109 1 1 102 MET HE1 H -16.091 5.815 -3.695 1.00 . A A . 102 MET HE1 1 1
5 9110 1 1 102 MET HE2 H -15.327 5.380 -5.224 1.00 . A A . 102 MET HE2 1 1
5 9111 1 1 102 MET HE3 H -16.799 6.354 -5.218 1.00 . A A . 102 MET HE3 1 1
5 9112 1 1 102 MET HG2 H -17.456 2.433 -3.068 1.00 . A A . 102 MET HG2 1 1
5 9113 1 1 102 MET HG3 H -17.589 4.073 -2.437 1.00 . A A . 102 MET HG3 1 1
5 9114 1 1 102 MET N N -15.499 3.516 -0.240 1.00 . A A . 102 MET N 1 1
5 9115 1 1 102 MET O O -12.967 2.634 -1.199 1.00 . A A . 102 MET O 1 1
5 9116 1 1 102 MET SD S -17.258 4.057 -4.795 1.00 . A A . 102 MET SD 1 1
5 9117 1 1 103 ASP C C -12.096 -0.049 -3.079 1.00 . A A . 103 ASP C 1 1
5 9118 1 1 103 ASP CA C -12.701 -0.083 -1.679 1.00 . A A . 103 ASP CA 1 1
5 9119 1 1 103 ASP CB C -12.927 -1.531 -1.243 1.00 . A A . 103 ASP CB 1 1
5 9120 1 1 103 ASP CG C -13.941 -1.647 -0.121 1.00 . A A . 103 ASP CG 1 1
5 9121 1 1 103 ASP H H -14.798 0.184 -1.788 1.00 . A A . 103 ASP H 1 1
5 9122 1 1 103 ASP HA H -12.014 0.387 -0.992 1.00 . A A . 103 ASP HA 1 1
5 9123 1 1 103 ASP HB2 H -13.285 -2.103 -2.086 1.00 . A A . 103 ASP HB2 1 1
5 9124 1 1 103 ASP HB3 H -11.990 -1.948 -0.902 1.00 . A A . 103 ASP HB3 1 1
5 9125 1 1 103 ASP N N -13.955 0.660 -1.637 1.00 . A A . 103 ASP N 1 1
5 9126 1 1 103 ASP O O -12.751 -0.407 -4.058 1.00 . A A . 103 ASP O 1 1
5 9127 1 1 103 ASP OD1 O -15.097 -1.219 -0.320 1.00 . A A . 103 ASP OD1 1 1
5 9128 1 1 103 ASP OD2 O -13.577 -2.165 0.955 1.00 . A A . 103 ASP OD2 1 1
5 9129 1 1 104 SER C C -10.037 -0.904 -5.096 1.00 . A A . 104 SER C 1 1
5 9130 1 1 104 SER CA C -10.151 0.472 -4.447 1.00 . A A . 104 SER CA 1 1
5 9131 1 1 104 SER CB C -8.759 1.077 -4.259 1.00 . A A . 104 SER CB 1 1
5 9132 1 1 104 SER H H -10.374 0.658 -2.350 1.00 . A A . 104 SER H 1 1
5 9133 1 1 104 SER HA H -10.730 1.115 -5.094 1.00 . A A . 104 SER HA 1 1
5 9134 1 1 104 SER HB2 H -8.823 1.921 -3.589 1.00 . A A . 104 SER HB2 1 1
5 9135 1 1 104 SER HB3 H -8.100 0.332 -3.838 1.00 . A A . 104 SER HB3 1 1
5 9136 1 1 104 SER HG H -8.898 1.988 -5.988 1.00 . A A . 104 SER HG 1 1
5 9137 1 1 104 SER N N -10.843 0.386 -3.166 1.00 . A A . 104 SER N 1 1
5 9138 1 1 104 SER O O -10.309 -1.924 -4.464 1.00 . A A . 104 SER O 1 1
5 9139 1 1 104 SER OG O -8.223 1.516 -5.495 1.00 . A A . 104 SER OG 1 1
5 9140 1 1 105 GLU C C -8.444 -3.074 -6.433 1.00 . A A . 105 GLU C 1 1
5 9141 1 1 105 GLU CA C -9.482 -2.174 -7.097 1.00 . A A . 105 GLU CA 1 1
5 9142 1 1 105 GLU CB C -9.078 -1.894 -8.546 1.00 . A A . 105 GLU CB 1 1
5 9143 1 1 105 GLU CD C -9.675 -0.780 -10.733 1.00 . A A . 105 GLU CD 1 1
5 9144 1 1 105 GLU CG C -10.008 -0.929 -9.262 1.00 . A A . 105 GLU CG 1 1
5 9145 1 1 105 GLU H H -9.430 -0.076 -6.812 1.00 . A A . 105 GLU H 1 1
5 9146 1 1 105 GLU HA H -10.436 -2.679 -7.090 1.00 . A A . 105 GLU HA 1 1
5 9147 1 1 105 GLU HB2 H -8.082 -1.476 -8.556 1.00 . A A . 105 GLU HB2 1 1
5 9148 1 1 105 GLU HB3 H -9.072 -2.826 -9.091 1.00 . A A . 105 GLU HB3 1 1
5 9149 1 1 105 GLU HG2 H -11.021 -1.293 -9.173 1.00 . A A . 105 GLU HG2 1 1
5 9150 1 1 105 GLU HG3 H -9.933 0.040 -8.791 1.00 . A A . 105 GLU HG3 1 1
5 9151 1 1 105 GLU N N -9.632 -0.923 -6.362 1.00 . A A . 105 GLU N 1 1
5 9152 1 1 105 GLU O O -7.241 -2.906 -6.634 1.00 . A A . 105 GLU O 1 1
5 9153 1 1 105 GLU OE1 O -8.720 -0.041 -11.053 1.00 . A A . 105 GLU OE1 1 1
5 9154 1 1 105 GLU OE2 O -10.367 -1.402 -11.565 1.00 . A A . 105 GLU OE2 1 1
5 9155 1 1 106 SER C C -6.843 -5.332 -5.820 1.00 . A A . 106 SER C 1 1
5 9156 1 1 106 SER CA C -8.033 -4.954 -4.943 1.00 . A A . 106 SER CA 1 1
5 9157 1 1 106 SER CB C -8.797 -6.214 -4.531 1.00 . A A . 106 SER CB 1 1
5 9158 1 1 106 SER H H -9.888 -4.113 -5.521 1.00 . A A . 106 SER H 1 1
5 9159 1 1 106 SER HA H -7.668 -4.458 -4.056 1.00 . A A . 106 SER HA 1 1
5 9160 1 1 106 SER HB2 H -8.123 -6.896 -4.037 1.00 . A A . 106 SER HB2 1 1
5 9161 1 1 106 SER HB3 H -9.594 -5.942 -3.853 1.00 . A A . 106 SER HB3 1 1
5 9162 1 1 106 SER HG H -8.702 -7.438 -6.057 1.00 . A A . 106 SER HG 1 1
5 9163 1 1 106 SER N N -8.919 -4.030 -5.641 1.00 . A A . 106 SER N 1 1
5 9164 1 1 106 SER O O -7.009 -5.877 -6.911 1.00 . A A . 106 SER O 1 1
5 9165 1 1 106 SER OG O -9.359 -6.862 -5.659 1.00 . A A . 106 SER OG 1 1
5 9166 1 1 107 LYS C C -3.725 -6.572 -5.481 1.00 . A A . 107 LYS C 1 1
5 9167 1 1 107 LYS CA C -4.421 -5.349 -6.070 1.00 . A A . 107 LYS CA 1 1
5 9168 1 1 107 LYS CB C -3.471 -4.149 -6.050 1.00 . A A . 107 LYS CB 1 1
5 9169 1 1 107 LYS CD C -4.127 -2.947 -8.156 1.00 . A A . 107 LYS CD 1 1
5 9170 1 1 107 LYS CE C -2.856 -2.393 -8.780 1.00 . A A . 107 LYS CE 1 1
5 9171 1 1 107 LYS CG C -4.074 -2.886 -6.638 1.00 . A A . 107 LYS CG 1 1
5 9172 1 1 107 LYS H H -5.573 -4.605 -4.457 1.00 . A A . 107 LYS H 1 1
5 9173 1 1 107 LYS HA H -4.696 -5.563 -7.092 1.00 . A A . 107 LYS HA 1 1
5 9174 1 1 107 LYS HB2 H -3.189 -3.946 -5.028 1.00 . A A . 107 LYS HB2 1 1
5 9175 1 1 107 LYS HB3 H -2.585 -4.398 -6.617 1.00 . A A . 107 LYS HB3 1 1
5 9176 1 1 107 LYS HD2 H -4.247 -3.976 -8.462 1.00 . A A . 107 LYS HD2 1 1
5 9177 1 1 107 LYS HD3 H -4.971 -2.366 -8.502 1.00 . A A . 107 LYS HD3 1 1
5 9178 1 1 107 LYS HE2 H -2.607 -1.462 -8.294 1.00 . A A . 107 LYS HE2 1 1
5 9179 1 1 107 LYS HE3 H -2.057 -3.103 -8.628 1.00 . A A . 107 LYS HE3 1 1
5 9180 1 1 107 LYS HG2 H -5.078 -2.766 -6.259 1.00 . A A . 107 LYS HG2 1 1
5 9181 1 1 107 LYS HG3 H -3.472 -2.038 -6.342 1.00 . A A . 107 LYS HG3 1 1
5 9182 1 1 107 LYS HZ1 H -3.481 -1.233 -10.401 1.00 . A A . 107 LYS HZ1 1 1
5 9183 1 1 107 LYS HZ2 H -3.597 -2.900 -10.666 1.00 . A A . 107 LYS HZ2 1 1
5 9184 1 1 107 LYS HZ3 H -2.086 -2.141 -10.706 1.00 . A A . 107 LYS HZ3 1 1
5 9185 1 1 107 LYS N N -5.641 -5.040 -5.334 1.00 . A A . 107 LYS N 1 1
5 9186 1 1 107 LYS NZ N -3.016 -2.150 -10.241 1.00 . A A . 107 LYS NZ 1 1
5 9187 1 1 107 LYS O O -3.789 -6.815 -4.276 1.00 . A A . 107 LYS O 1 1
5 9188 1 1 108 THR C C -0.844 -8.308 -5.888 1.00 . A A . 108 THR C 1 1
5 9189 1 1 108 THR CA C -2.351 -8.536 -5.904 1.00 . A A . 108 THR CA 1 1
5 9190 1 1 108 THR CB C -2.668 -9.737 -6.814 1.00 . A A . 108 THR CB 1 1
5 9191 1 1 108 THR CG2 C -4.008 -10.356 -6.446 1.00 . A A . 108 THR CG2 1 1
5 9192 1 1 108 THR H H -3.045 -7.092 -7.288 1.00 . A A . 108 THR H 1 1
5 9193 1 1 108 THR HA H -2.680 -8.772 -4.903 1.00 . A A . 108 THR HA 1 1
5 9194 1 1 108 THR HB H -1.896 -10.482 -6.682 1.00 . A A . 108 THR HB 1 1
5 9195 1 1 108 THR HG1 H -2.006 -9.791 -8.671 1.00 . A A . 108 THR HG1 1 1
5 9196 1 1 108 THR HG21 H -4.614 -10.458 -7.334 1.00 . A A . 108 THR HG21 1 1
5 9197 1 1 108 THR HG22 H -4.516 -9.720 -5.736 1.00 . A A . 108 THR HG22 1 1
5 9198 1 1 108 THR HG23 H -3.847 -11.329 -6.007 1.00 . A A . 108 THR HG23 1 1
5 9199 1 1 108 THR N N -3.059 -7.338 -6.339 1.00 . A A . 108 THR N 1 1
5 9200 1 1 108 THR O O -0.290 -7.692 -6.799 1.00 . A A . 108 THR O 1 1
5 9201 1 1 108 THR OG1 O -2.688 -9.323 -8.184 1.00 . A A . 108 THR OG1 1 1
5 9202 1 1 109 VAL C C 1.935 -10.016 -4.530 1.00 . A A . 109 VAL C 1 1
5 9203 1 1 109 VAL CA C 1.259 -8.662 -4.716 1.00 . A A . 109 VAL CA 1 1
5 9204 1 1 109 VAL CB C 1.624 -7.752 -3.528 1.00 . A A . 109 VAL CB 1 1
5 9205 1 1 109 VAL CG1 C 1.308 -8.442 -2.209 1.00 . A A . 109 VAL CG1 1 1
5 9206 1 1 109 VAL CG2 C 3.090 -7.353 -3.593 1.00 . A A . 109 VAL CG2 1 1
5 9207 1 1 109 VAL H H -0.682 -9.291 -4.155 1.00 . A A . 109 VAL H 1 1
5 9208 1 1 109 VAL HA H 1.633 -8.205 -5.620 1.00 . A A . 109 VAL HA 1 1
5 9209 1 1 109 VAL HB H 1.025 -6.855 -3.591 1.00 . A A . 109 VAL HB 1 1
5 9210 1 1 109 VAL HG11 H 0.336 -8.909 -2.272 1.00 . A A . 109 VAL HG11 1 1
5 9211 1 1 109 VAL HG12 H 2.058 -9.194 -2.008 1.00 . A A . 109 VAL HG12 1 1
5 9212 1 1 109 VAL HG13 H 1.306 -7.713 -1.413 1.00 . A A . 109 VAL HG13 1 1
5 9213 1 1 109 VAL HG21 H 3.484 -7.591 -4.570 1.00 . A A . 109 VAL HG21 1 1
5 9214 1 1 109 VAL HG22 H 3.183 -6.291 -3.416 1.00 . A A . 109 VAL HG22 1 1
5 9215 1 1 109 VAL HG23 H 3.644 -7.893 -2.840 1.00 . A A . 109 VAL HG23 1 1
5 9216 1 1 109 VAL N N -0.185 -8.809 -4.849 1.00 . A A . 109 VAL N 1 1
5 9217 1 1 109 VAL O O 1.578 -10.782 -3.635 1.00 . A A . 109 VAL O 1 1
5 9218 1 1 110 ARG C C 4.974 -11.388 -4.594 1.00 . A A . 110 ARG C 1 1
5 9219 1 1 110 ARG CA C 3.639 -11.567 -5.313 1.00 . A A . 110 ARG CA 1 1
5 9220 1 1 110 ARG CB C 3.876 -12.122 -6.719 1.00 . A A . 110 ARG CB 1 1
5 9221 1 1 110 ARG CD C 4.576 -14.095 -8.108 1.00 . A A . 110 ARG CD 1 1
5 9222 1 1 110 ARG CG C 4.062 -13.630 -6.755 1.00 . A A . 110 ARG CG 1 1
5 9223 1 1 110 ARG CZ C 6.664 -14.008 -9.404 1.00 . A A . 110 ARG CZ 1 1
5 9224 1 1 110 ARG H H 3.153 -9.653 -6.074 1.00 . A A . 110 ARG H 1 1
5 9225 1 1 110 ARG HA H 3.035 -12.267 -4.756 1.00 . A A . 110 ARG HA 1 1
5 9226 1 1 110 ARG HB2 H 3.028 -11.871 -7.340 1.00 . A A . 110 ARG HB2 1 1
5 9227 1 1 110 ARG HB3 H 4.762 -11.661 -7.130 1.00 . A A . 110 ARG HB3 1 1
5 9228 1 1 110 ARG HD2 H 4.376 -15.151 -8.211 1.00 . A A . 110 ARG HD2 1 1
5 9229 1 1 110 ARG HD3 H 4.054 -13.553 -8.883 1.00 . A A . 110 ARG HD3 1 1
5 9230 1 1 110 ARG HE H 6.513 -13.600 -7.458 1.00 . A A . 110 ARG HE 1 1
5 9231 1 1 110 ARG HG2 H 4.774 -13.914 -5.995 1.00 . A A . 110 ARG HG2 1 1
5 9232 1 1 110 ARG HG3 H 3.112 -14.105 -6.558 1.00 . A A . 110 ARG HG3 1 1
5 9233 1 1 110 ARG HH11 H 5.027 -14.539 -10.463 1.00 . A A . 110 ARG HH11 1 1
5 9234 1 1 110 ARG HH12 H 6.505 -14.473 -11.365 1.00 . A A . 110 ARG HH12 1 1
5 9235 1 1 110 ARG HH21 H 8.465 -13.510 -8.634 1.00 . A A . 110 ARG HH21 1 1
5 9236 1 1 110 ARG HH22 H 8.460 -13.889 -10.323 1.00 . A A . 110 ARG HH22 1 1
5 9237 1 1 110 ARG N N 2.913 -10.304 -5.382 1.00 . A A . 110 ARG N 1 1
5 9238 1 1 110 ARG NE N 6.012 -13.869 -8.255 1.00 . A A . 110 ARG NE 1 1
5 9239 1 1 110 ARG NH1 N 6.012 -14.370 -10.501 1.00 . A A . 110 ARG NH1 1 1
5 9240 1 1 110 ARG NH2 N 7.970 -13.784 -9.458 1.00 . A A . 110 ARG NH2 1 1
5 9241 1 1 110 ARG O O 5.904 -10.783 -5.129 1.00 . A A . 110 ARG O 1 1
5 9242 1 1 111 THR C C 7.322 -12.827 -3.047 1.00 . A A . 111 THR C 1 1
5 9243 1 1 111 THR CA C 6.279 -11.816 -2.585 1.00 . A A . 111 THR CA 1 1
5 9244 1 1 111 THR CB C 5.995 -12.036 -1.087 1.00 . A A . 111 THR CB 1 1
5 9245 1 1 111 THR CG2 C 5.037 -10.980 -0.557 1.00 . A A . 111 THR CG2 1 1
5 9246 1 1 111 THR H H 4.285 -12.388 -3.006 1.00 . A A . 111 THR H 1 1
5 9247 1 1 111 THR HA H 6.677 -10.819 -2.712 1.00 . A A . 111 THR HA 1 1
5 9248 1 1 111 THR HB H 6.926 -11.961 -0.545 1.00 . A A . 111 THR HB 1 1
5 9249 1 1 111 THR HG1 H 4.705 -13.474 -1.487 1.00 . A A . 111 THR HG1 1 1
5 9250 1 1 111 THR HG21 H 4.998 -11.038 0.521 1.00 . A A . 111 THR HG21 1 1
5 9251 1 1 111 THR HG22 H 4.051 -11.152 -0.963 1.00 . A A . 111 THR HG22 1 1
5 9252 1 1 111 THR HG23 H 5.382 -10.001 -0.852 1.00 . A A . 111 THR HG23 1 1
5 9253 1 1 111 THR N N 5.060 -11.918 -3.378 1.00 . A A . 111 THR N 1 1
5 9254 1 1 111 THR O O 7.197 -14.025 -2.792 1.00 . A A . 111 THR O 1 1
5 9255 1 1 111 THR OG1 O 5.438 -13.340 -0.881 1.00 . A A . 111 THR OG1 1 1
5 9256 1 1 112 THR C C 9.903 -14.155 -3.144 1.00 . A A . 112 THR C 1 1
5 9257 1 1 112 THR CA C 9.418 -13.198 -4.227 1.00 . A A . 112 THR CA 1 1
5 9258 1 1 112 THR CB C 10.613 -12.374 -4.741 1.00 . A A . 112 THR CB 1 1
5 9259 1 1 112 THR CG2 C 11.275 -11.613 -3.601 1.00 . A A . 112 THR CG2 1 1
5 9260 1 1 112 THR H H 8.396 -11.374 -3.901 1.00 . A A . 112 THR H 1 1
5 9261 1 1 112 THR HA H 9.023 -13.774 -5.052 1.00 . A A . 112 THR HA 1 1
5 9262 1 1 112 THR HB H 10.253 -11.661 -5.469 1.00 . A A . 112 THR HB 1 1
5 9263 1 1 112 THR HG1 H 12.236 -12.705 -5.811 1.00 . A A . 112 THR HG1 1 1
5 9264 1 1 112 THR HG21 H 10.971 -12.041 -2.658 1.00 . A A . 112 THR HG21 1 1
5 9265 1 1 112 THR HG22 H 10.976 -10.576 -3.640 1.00 . A A . 112 THR HG22 1 1
5 9266 1 1 112 THR HG23 H 12.348 -11.682 -3.698 1.00 . A A . 112 THR HG23 1 1
5 9267 1 1 112 THR N N 8.353 -12.337 -3.729 1.00 . A A . 112 THR N 1 1
5 9268 1 1 112 THR O O 9.543 -14.018 -1.976 1.00 . A A . 112 THR O 1 1
5 9269 1 1 112 THR OG1 O 11.571 -13.236 -5.365 1.00 . A A . 112 THR OG1 1 1
5 9270 1 1 113 GLU C C 12.745 -15.867 -2.356 1.00 . A A . 113 GLU C 1 1
5 9271 1 1 113 GLU CA C 11.257 -16.104 -2.602 1.00 . A A . 113 GLU CA 1 1
5 9272 1 1 113 GLU CB C 11.036 -17.522 -3.131 1.00 . A A . 113 GLU CB 1 1
5 9273 1 1 113 GLU CD C 9.507 -19.533 -3.131 1.00 . A A . 113 GLU CD 1 1
5 9274 1 1 113 GLU CG C 9.621 -18.035 -2.925 1.00 . A A . 113 GLU CG 1 1
5 9275 1 1 113 GLU H H 10.974 -15.181 -4.486 1.00 . A A . 113 GLU H 1 1
5 9276 1 1 113 GLU HA H 10.728 -15.991 -1.668 1.00 . A A . 113 GLU HA 1 1
5 9277 1 1 113 GLU HB2 H 11.253 -17.537 -4.189 1.00 . A A . 113 GLU HB2 1 1
5 9278 1 1 113 GLU HB3 H 11.716 -18.192 -2.624 1.00 . A A . 113 GLU HB3 1 1
5 9279 1 1 113 GLU HG2 H 9.309 -17.801 -1.918 1.00 . A A . 113 GLU HG2 1 1
5 9280 1 1 113 GLU HG3 H 8.966 -17.539 -3.627 1.00 . A A . 113 GLU HG3 1 1
5 9281 1 1 113 GLU N N 10.723 -15.124 -3.541 1.00 . A A . 113 GLU N 1 1
5 9282 1 1 113 GLU O O 13.185 -15.757 -1.212 1.00 . A A . 113 GLU O 1 1
5 9283 1 1 113 GLU OE1 O 9.312 -19.960 -4.288 1.00 . A A . 113 GLU OE1 1 1
5 9284 1 1 113 GLU OE2 O 9.613 -20.278 -2.135 1.00 . A A . 113 GLU OE2 1 1
5 9285 1 1 114 GLU C C 15.250 -14.151 -2.860 1.00 . A A . 114 GLU C 1 1
5 9286 1 1 114 GLU CA C 14.951 -15.568 -3.340 1.00 . A A . 114 GLU CA 1 1
5 9287 1 1 114 GLU CB C 15.621 -15.813 -4.693 1.00 . A A . 114 GLU CB 1 1
5 9288 1 1 114 GLU CD C 17.503 -17.107 -3.613 1.00 . A A . 114 GLU CD 1 1
5 9289 1 1 114 GLU CG C 17.124 -16.019 -4.599 1.00 . A A . 114 GLU CG 1 1
5 9290 1 1 114 GLU H H 13.103 -15.886 -4.323 1.00 . A A . 114 GLU H 1 1
5 9291 1 1 114 GLU HA H 15.346 -16.269 -2.620 1.00 . A A . 114 GLU HA 1 1
5 9292 1 1 114 GLU HB2 H 15.185 -16.693 -5.143 1.00 . A A . 114 GLU HB2 1 1
5 9293 1 1 114 GLU HB3 H 15.435 -14.963 -5.332 1.00 . A A . 114 GLU HB3 1 1
5 9294 1 1 114 GLU HG2 H 17.498 -16.292 -5.575 1.00 . A A . 114 GLU HG2 1 1
5 9295 1 1 114 GLU HG3 H 17.582 -15.093 -4.285 1.00 . A A . 114 GLU HG3 1 1
5 9296 1 1 114 GLU N N 13.513 -15.790 -3.438 1.00 . A A . 114 GLU N 1 1
5 9297 1 1 114 GLU O O 14.788 -13.174 -3.450 1.00 . A A . 114 GLU O 1 1
5 9298 1 1 114 GLU OE1 O 17.582 -16.810 -2.403 1.00 . A A . 114 GLU OE1 1 1
5 9299 1 1 114 GLU OE2 O 17.721 -18.256 -4.053 1.00 . A A . 114 GLU OE2 1 1
5 9300 1 1 115 SER C C 17.408 -12.040 -2.106 1.00 . A A . 115 SER C 1 1
5 9301 1 1 115 SER CA C 16.385 -12.750 -1.224 1.00 . A A . 115 SER CA 1 1
5 9302 1 1 115 SER CB C 16.945 -12.921 0.189 1.00 . A A . 115 SER CB 1 1
5 9303 1 1 115 SER H H 16.365 -14.863 -1.361 1.00 . A A . 115 SER H 1 1
5 9304 1 1 115 SER HA H 15.489 -12.150 -1.178 1.00 . A A . 115 SER HA 1 1
5 9305 1 1 115 SER HB2 H 17.211 -11.953 0.587 1.00 . A A . 115 SER HB2 1 1
5 9306 1 1 115 SER HB3 H 16.194 -13.375 0.818 1.00 . A A . 115 SER HB3 1 1
5 9307 1 1 115 SER HG H 17.836 -14.661 0.066 1.00 . A A . 115 SER HG 1 1
5 9308 1 1 115 SER N N 16.027 -14.047 -1.786 1.00 . A A . 115 SER N 1 1
5 9309 1 1 115 SER O O 18.544 -12.490 -2.244 1.00 . A A . 115 SER O 1 1
5 9310 1 1 115 SER OG O 18.098 -13.745 0.186 1.00 . A A . 115 SER OG 1 1
5 9311 1 1 116 GLY C C 17.253 -8.888 -4.068 1.00 . A A . 116 GLY C 1 1
5 9312 1 1 116 GLY CA C 17.885 -10.170 -3.563 1.00 . A A . 116 GLY CA 1 1
5 9313 1 1 116 GLY H H 16.076 -10.614 -2.555 1.00 . A A . 116 GLY H 1 1
5 9314 1 1 116 GLY HA2 H 18.780 -9.925 -3.011 1.00 . A A . 116 GLY HA2 1 1
5 9315 1 1 116 GLY HA3 H 18.153 -10.784 -4.411 1.00 . A A . 116 GLY HA3 1 1
5 9316 1 1 116 GLY N N 16.994 -10.926 -2.702 1.00 . A A . 116 GLY N 1 1
5 9317 1 1 116 GLY O O 16.808 -8.799 -5.213 1.00 . A A . 116 GLY O 1 1
5 9318 1 1 117 PRO C C 17.474 -5.798 -4.553 1.00 . A A . 117 PRO C 1 1
5 9319 1 1 117 PRO CA C 16.625 -6.564 -3.544 1.00 . A A . 117 PRO CA 1 1
5 9320 1 1 117 PRO CB C 16.593 -5.826 -2.203 1.00 . A A . 117 PRO CB 1 1
5 9321 1 1 117 PRO CD C 17.718 -7.901 -1.821 1.00 . A A . 117 PRO CD 1 1
5 9322 1 1 117 PRO CG C 17.674 -6.459 -1.397 1.00 . A A . 117 PRO CG 1 1
5 9323 1 1 117 PRO HA H 15.620 -6.666 -3.924 1.00 . A A . 117 PRO HA 1 1
5 9324 1 1 117 PRO HB2 H 16.783 -4.774 -2.363 1.00 . A A . 117 PRO HB2 1 1
5 9325 1 1 117 PRO HB3 H 15.627 -5.957 -1.739 1.00 . A A . 117 PRO HB3 1 1
5 9326 1 1 117 PRO HD2 H 18.731 -8.272 -1.795 1.00 . A A . 117 PRO HD2 1 1
5 9327 1 1 117 PRO HD3 H 17.078 -8.500 -1.189 1.00 . A A . 117 PRO HD3 1 1
5 9328 1 1 117 PRO HG2 H 18.618 -5.978 -1.605 1.00 . A A . 117 PRO HG2 1 1
5 9329 1 1 117 PRO HG3 H 17.438 -6.385 -0.345 1.00 . A A . 117 PRO HG3 1 1
5 9330 1 1 117 PRO N N 17.206 -7.865 -3.202 1.00 . A A . 117 PRO N 1 1
5 9331 1 1 117 PRO O O 18.643 -6.118 -4.766 1.00 . A A . 117 PRO O 1 1
5 9332 1 1 118 SER C C 17.523 -2.495 -5.790 1.00 . A A . 118 SER C 1 1
5 9333 1 1 118 SER CA C 17.577 -3.974 -6.162 1.00 . A A . 118 SER CA 1 1
5 9334 1 1 118 SER CB C 16.968 -4.186 -7.549 1.00 . A A . 118 SER CB 1 1
5 9335 1 1 118 SER H H 15.943 -4.577 -4.959 1.00 . A A . 118 SER H 1 1
5 9336 1 1 118 SER HA H 18.609 -4.291 -6.179 1.00 . A A . 118 SER HA 1 1
5 9337 1 1 118 SER HB2 H 17.230 -5.169 -7.908 1.00 . A A . 118 SER HB2 1 1
5 9338 1 1 118 SER HB3 H 15.893 -4.101 -7.483 1.00 . A A . 118 SER HB3 1 1
5 9339 1 1 118 SER HG H 16.876 -3.202 -9.241 1.00 . A A . 118 SER HG 1 1
5 9340 1 1 118 SER N N 16.877 -4.784 -5.172 1.00 . A A . 118 SER N 1 1
5 9341 1 1 118 SER O O 16.447 -1.934 -5.587 1.00 . A A . 118 SER O 1 1
5 9342 1 1 118 SER OG O 17.447 -3.221 -8.469 1.00 . A A . 118 SER OG 1 1
5 9343 1 1 119 SER C C 19.935 0.215 -6.090 1.00 . A A . 119 SER C 1 1
5 9344 1 1 119 SER CA C 18.780 -0.457 -5.354 1.00 . A A . 119 SER CA 1 1
5 9345 1 1 119 SER CB C 18.960 -0.295 -3.843 1.00 . A A . 119 SER CB 1 1
5 9346 1 1 119 SER H H 19.517 -2.371 -5.879 1.00 . A A . 119 SER H 1 1
5 9347 1 1 119 SER HA H 17.856 0.016 -5.651 1.00 . A A . 119 SER HA 1 1
5 9348 1 1 119 SER HB2 H 18.721 0.719 -3.562 1.00 . A A . 119 SER HB2 1 1
5 9349 1 1 119 SER HB3 H 18.298 -0.977 -3.330 1.00 . A A . 119 SER HB3 1 1
5 9350 1 1 119 SER HG H 20.726 -1.088 -4.141 1.00 . A A . 119 SER HG 1 1
5 9351 1 1 119 SER N N 18.693 -1.870 -5.705 1.00 . A A . 119 SER N 1 1
5 9352 1 1 119 SER O O 20.924 -0.430 -6.437 1.00 . A A . 119 SER O 1 1
5 9353 1 1 119 SER OG O 20.294 -0.573 -3.456 1.00 . A A . 119 SER OG 1 1
5 9354 1 1 120 GLY C C 20.341 3.574 -7.576 1.00 . A A . 120 GLY C 1 1
5 9355 1 1 120 GLY CA C 20.841 2.256 -7.018 1.00 . A A . 120 GLY CA 1 1
5 9356 1 1 120 GLY H H 18.992 1.979 -6.025 1.00 . A A . 120 GLY H 1 1
5 9357 1 1 120 GLY HA2 H 21.649 2.452 -6.330 1.00 . A A . 120 GLY HA2 1 1
5 9358 1 1 120 GLY HA3 H 21.214 1.652 -7.833 1.00 . A A . 120 GLY HA3 1 1
5 9359 1 1 120 GLY N N 19.802 1.517 -6.325 1.00 . A A . 120 GLY N 1 1
5 9360 1 1 120 GLY O O 19.871 3.636 -8.712 1.00 . A A . 120 GLY O 1 1
6 9361 1 1 1 GLY C C -22.980 22.438 13.208 1.00 . A A . 1 GLY C 1 1
6 9362 1 1 1 GLY CA C -21.509 22.112 13.372 1.00 . A A . 1 GLY CA 1 1
6 9363 1 1 1 GLY H1 H -19.871 23.263 12.683 1.00 . A A . 1 GLY H1 1 1
6 9364 1 1 1 GLY HA2 H -21.373 21.045 13.268 1.00 . A A . 1 GLY HA2 1 1
6 9365 1 1 1 GLY HA3 H -21.194 22.409 14.361 1.00 . A A . 1 GLY HA3 1 1
6 9366 1 1 1 GLY N N -20.678 22.788 12.393 1.00 . A A . 1 GLY N 1 1
6 9367 1 1 1 GLY O O -23.400 23.571 13.441 1.00 . A A . 1 GLY O 1 1
6 9368 1 1 2 SER C C -25.983 21.145 13.817 1.00 . A A . 2 SER C 1 1
6 9369 1 1 2 SER CA C -25.196 21.632 12.605 1.00 . A A . 2 SER CA 1 1
6 9370 1 1 2 SER CB C -25.659 20.890 11.350 1.00 . A A . 2 SER CB 1 1
6 9371 1 1 2 SER H H -23.369 20.562 12.636 1.00 . A A . 2 SER H 1 1
6 9372 1 1 2 SER HA H -25.376 22.689 12.475 1.00 . A A . 2 SER HA 1 1
6 9373 1 1 2 SER HB2 H -25.493 19.831 11.479 1.00 . A A . 2 SER HB2 1 1
6 9374 1 1 2 SER HB3 H -26.712 21.074 11.194 1.00 . A A . 2 SER HB3 1 1
6 9375 1 1 2 SER HG H -24.835 22.280 10.242 1.00 . A A . 2 SER HG 1 1
6 9376 1 1 2 SER N N -23.764 21.444 12.805 1.00 . A A . 2 SER N 1 1
6 9377 1 1 2 SER O O -25.667 20.107 14.399 1.00 . A A . 2 SER O 1 1
6 9378 1 1 2 SER OG O -24.945 21.327 10.206 1.00 . A A . 2 SER OG 1 1
6 9379 1 1 3 SER C C -28.866 20.485 14.958 1.00 . A A . 3 SER C 1 1
6 9380 1 1 3 SER CA C -27.840 21.549 15.338 1.00 . A A . 3 SER CA 1 1
6 9381 1 1 3 SER CB C -28.553 22.791 15.878 1.00 . A A . 3 SER CB 1 1
6 9382 1 1 3 SER H H -27.211 22.717 13.687 1.00 . A A . 3 SER H 1 1
6 9383 1 1 3 SER HA H -27.194 21.152 16.106 1.00 . A A . 3 SER HA 1 1
6 9384 1 1 3 SER HB2 H -28.948 23.364 15.053 1.00 . A A . 3 SER HB2 1 1
6 9385 1 1 3 SER HB3 H -29.363 22.484 16.524 1.00 . A A . 3 SER HB3 1 1
6 9386 1 1 3 SER HG H -28.006 24.504 16.653 1.00 . A A . 3 SER HG 1 1
6 9387 1 1 3 SER N N -27.009 21.901 14.192 1.00 . A A . 3 SER N 1 1
6 9388 1 1 3 SER O O -30.028 20.792 14.696 1.00 . A A . 3 SER O 1 1
6 9389 1 1 3 SER OG O -27.663 23.608 16.617 1.00 . A A . 3 SER OG 1 1
6 9390 1 1 4 GLY C C -28.598 16.806 14.510 1.00 . A A . 4 GLY C 1 1
6 9391 1 1 4 GLY CA C -29.316 18.139 14.584 1.00 . A A . 4 GLY CA 1 1
6 9392 1 1 4 GLY H H -27.488 19.045 15.151 1.00 . A A . 4 GLY H 1 1
6 9393 1 1 4 GLY HA2 H -30.096 18.075 15.327 1.00 . A A . 4 GLY HA2 1 1
6 9394 1 1 4 GLY HA3 H -29.763 18.347 13.623 1.00 . A A . 4 GLY HA3 1 1
6 9395 1 1 4 GLY N N -28.425 19.231 14.932 1.00 . A A . 4 GLY N 1 1
6 9396 1 1 4 GLY O O -27.873 16.432 15.432 1.00 . A A . 4 GLY O 1 1
6 9397 1 1 5 SER C C -26.692 14.941 12.882 1.00 . A A . 5 SER C 1 1
6 9398 1 1 5 SER CA C -28.171 14.785 13.223 1.00 . A A . 5 SER CA 1 1
6 9399 1 1 5 SER CB C -28.882 14.006 12.115 1.00 . A A . 5 SER CB 1 1
6 9400 1 1 5 SER H H -29.389 16.439 12.711 1.00 . A A . 5 SER H 1 1
6 9401 1 1 5 SER HA H -28.258 14.237 14.149 1.00 . A A . 5 SER HA 1 1
6 9402 1 1 5 SER HB2 H -28.930 14.614 11.224 1.00 . A A . 5 SER HB2 1 1
6 9403 1 1 5 SER HB3 H -28.330 13.101 11.903 1.00 . A A . 5 SER HB3 1 1
6 9404 1 1 5 SER HG H -30.520 14.287 13.152 1.00 . A A . 5 SER HG 1 1
6 9405 1 1 5 SER N N -28.800 16.087 13.411 1.00 . A A . 5 SER N 1 1
6 9406 1 1 5 SER O O -26.339 15.405 11.798 1.00 . A A . 5 SER O 1 1
6 9407 1 1 5 SER OG O -30.200 13.658 12.501 1.00 . A A . 5 SER OG 1 1
6 9408 1 1 6 SER C C -23.957 13.868 12.379 1.00 . A A . 6 SER C 1 1
6 9409 1 1 6 SER CA C -24.390 14.648 13.617 1.00 . A A . 6 SER CA 1 1
6 9410 1 1 6 SER CB C -23.647 14.126 14.848 1.00 . A A . 6 SER CB 1 1
6 9411 1 1 6 SER H H -26.174 14.187 14.660 1.00 . A A . 6 SER H 1 1
6 9412 1 1 6 SER HA H -24.146 15.690 13.475 1.00 . A A . 6 SER HA 1 1
6 9413 1 1 6 SER HB2 H -24.188 14.407 15.739 1.00 . A A . 6 SER HB2 1 1
6 9414 1 1 6 SER HB3 H -23.577 13.049 14.794 1.00 . A A . 6 SER HB3 1 1
6 9415 1 1 6 SER HG H -21.805 14.133 15.516 1.00 . A A . 6 SER HG 1 1
6 9416 1 1 6 SER N N -25.831 14.549 13.816 1.00 . A A . 6 SER N 1 1
6 9417 1 1 6 SER O O -24.693 13.020 11.878 1.00 . A A . 6 SER O 1 1
6 9418 1 1 6 SER OG O -22.338 14.665 14.921 1.00 . A A . 6 SER OG 1 1
6 9419 1 1 7 GLY C C -23.190 13.574 9.536 1.00 . A A . 7 GLY C 1 1
6 9420 1 1 7 GLY CA C -22.244 13.481 10.717 1.00 . A A . 7 GLY CA 1 1
6 9421 1 1 7 GLY H H -22.212 14.848 12.334 1.00 . A A . 7 GLY H 1 1
6 9422 1 1 7 GLY HA2 H -21.298 13.922 10.442 1.00 . A A . 7 GLY HA2 1 1
6 9423 1 1 7 GLY HA3 H -22.089 12.440 10.958 1.00 . A A . 7 GLY HA3 1 1
6 9424 1 1 7 GLY N N -22.756 14.163 11.892 1.00 . A A . 7 GLY N 1 1
6 9425 1 1 7 GLY O O -24.059 12.720 9.360 1.00 . A A . 7 GLY O 1 1
6 9426 1 1 8 ARG C C -23.122 14.458 6.274 1.00 . A A . 8 ARG C 1 1
6 9427 1 1 8 ARG CA C -23.869 14.815 7.556 1.00 . A A . 8 ARG CA 1 1
6 9428 1 1 8 ARG CB C -24.349 16.266 7.492 1.00 . A A . 8 ARG CB 1 1
6 9429 1 1 8 ARG CD C -26.757 16.214 8.208 1.00 . A A . 8 ARG CD 1 1
6 9430 1 1 8 ARG CG C -25.343 16.628 8.583 1.00 . A A . 8 ARG CG 1 1
6 9431 1 1 8 ARG CZ C -29.029 16.494 9.106 1.00 . A A . 8 ARG CZ 1 1
6 9432 1 1 8 ARG H H -22.311 15.260 8.917 1.00 . A A . 8 ARG H 1 1
6 9433 1 1 8 ARG HA H -24.727 14.166 7.651 1.00 . A A . 8 ARG HA 1 1
6 9434 1 1 8 ARG HB2 H -23.494 16.920 7.584 1.00 . A A . 8 ARG HB2 1 1
6 9435 1 1 8 ARG HB3 H -24.820 16.435 6.536 1.00 . A A . 8 ARG HB3 1 1
6 9436 1 1 8 ARG HD2 H -26.929 16.466 7.172 1.00 . A A . 8 ARG HD2 1 1
6 9437 1 1 8 ARG HD3 H -26.852 15.146 8.339 1.00 . A A . 8 ARG HD3 1 1
6 9438 1 1 8 ARG HE H -27.474 17.661 9.553 1.00 . A A . 8 ARG HE 1 1
6 9439 1 1 8 ARG HG2 H -25.062 16.122 9.496 1.00 . A A . 8 ARG HG2 1 1
6 9440 1 1 8 ARG HG3 H -25.319 17.696 8.740 1.00 . A A . 8 ARG HG3 1 1
6 9441 1 1 8 ARG HH11 H -28.805 14.945 7.830 1.00 . A A . 8 ARG HH11 1 1
6 9442 1 1 8 ARG HH12 H -30.401 15.153 8.470 1.00 . A A . 8 ARG HH12 1 1
6 9443 1 1 8 ARG HH21 H -29.571 17.946 10.404 1.00 . A A . 8 ARG HH21 1 1
6 9444 1 1 8 ARG HH22 H -30.836 16.862 9.934 1.00 . A A . 8 ARG HH22 1 1
6 9445 1 1 8 ARG N N -23.022 14.613 8.725 1.00 . A A . 8 ARG N 1 1
6 9446 1 1 8 ARG NE N -27.761 16.883 9.031 1.00 . A A . 8 ARG NE 1 1
6 9447 1 1 8 ARG NH1 N -29.446 15.445 8.411 1.00 . A A . 8 ARG NH1 1 1
6 9448 1 1 8 ARG NH2 N -29.882 17.155 9.878 1.00 . A A . 8 ARG NH2 1 1
6 9449 1 1 8 ARG O O -23.677 13.824 5.378 1.00 . A A . 8 ARG O 1 1
6 9450 1 1 9 GLN C C -20.580 13.140 5.010 1.00 . A A . 9 GLN C 1 1
6 9451 1 1 9 GLN CA C -21.039 14.595 5.024 1.00 . A A . 9 GLN CA 1 1
6 9452 1 1 9 GLN CB C -19.825 15.525 4.996 1.00 . A A . 9 GLN CB 1 1
6 9453 1 1 9 GLN CD C -19.562 15.931 2.517 1.00 . A A . 9 GLN CD 1 1
6 9454 1 1 9 GLN CG C -18.946 15.342 3.770 1.00 . A A . 9 GLN CG 1 1
6 9455 1 1 9 GLN H H -21.475 15.371 6.944 1.00 . A A . 9 GLN H 1 1
6 9456 1 1 9 GLN HA H -21.641 14.778 4.147 1.00 . A A . 9 GLN HA 1 1
6 9457 1 1 9 GLN HB2 H -20.170 16.548 5.016 1.00 . A A . 9 GLN HB2 1 1
6 9458 1 1 9 GLN HB3 H -19.224 15.339 5.874 1.00 . A A . 9 GLN HB3 1 1
6 9459 1 1 9 GLN HE21 H -17.767 16.078 1.674 1.00 . A A . 9 GLN HE21 1 1
6 9460 1 1 9 GLN HE22 H -19.094 16.627 0.714 1.00 . A A . 9 GLN HE22 1 1
6 9461 1 1 9 GLN HG2 H -17.996 15.825 3.947 1.00 . A A . 9 GLN HG2 1 1
6 9462 1 1 9 GLN HG3 H -18.786 14.285 3.613 1.00 . A A . 9 GLN HG3 1 1
6 9463 1 1 9 GLN N N -21.861 14.870 6.196 1.00 . A A . 9 GLN N 1 1
6 9464 1 1 9 GLN NE2 N -18.723 16.245 1.536 1.00 . A A . 9 GLN NE2 1 1
6 9465 1 1 9 GLN O O -20.160 12.621 3.976 1.00 . A A . 9 GLN O 1 1
6 9466 1 1 9 GLN OE1 O -20.778 16.104 2.431 1.00 . A A . 9 GLN OE1 1 1
6 9467 1 1 10 VAL C C -20.690 10.287 5.068 1.00 . A A . 10 VAL C 1 1
6 9468 1 1 10 VAL CA C -20.256 11.093 6.287 1.00 . A A . 10 VAL CA 1 1
6 9469 1 1 10 VAL CB C -20.846 10.445 7.553 1.00 . A A . 10 VAL CB 1 1
6 9470 1 1 10 VAL CG1 C -20.207 9.088 7.806 1.00 . A A . 10 VAL CG1 1 1
6 9471 1 1 10 VAL CG2 C -20.663 11.361 8.754 1.00 . A A . 10 VAL CG2 1 1
6 9472 1 1 10 VAL H H -21.005 12.956 6.955 1.00 . A A . 10 VAL H 1 1
6 9473 1 1 10 VAL HA H -19.179 11.064 6.361 1.00 . A A . 10 VAL HA 1 1
6 9474 1 1 10 VAL HB H -21.904 10.296 7.398 1.00 . A A . 10 VAL HB 1 1
6 9475 1 1 10 VAL HG11 H -19.137 9.163 7.673 1.00 . A A . 10 VAL HG11 1 1
6 9476 1 1 10 VAL HG12 H -20.424 8.769 8.815 1.00 . A A . 10 VAL HG12 1 1
6 9477 1 1 10 VAL HG13 H -20.605 8.367 7.106 1.00 . A A . 10 VAL HG13 1 1
6 9478 1 1 10 VAL HG21 H -21.604 11.837 8.989 1.00 . A A . 10 VAL HG21 1 1
6 9479 1 1 10 VAL HG22 H -20.332 10.780 9.603 1.00 . A A . 10 VAL HG22 1 1
6 9480 1 1 10 VAL HG23 H -19.925 12.114 8.524 1.00 . A A . 10 VAL HG23 1 1
6 9481 1 1 10 VAL N N -20.662 12.488 6.166 1.00 . A A . 10 VAL N 1 1
6 9482 1 1 10 VAL O O -19.858 9.845 4.276 1.00 . A A . 10 VAL O 1 1
6 9483 1 1 11 GLN C C -22.694 10.235 2.571 1.00 . A A . 11 GLN C 1 1
6 9484 1 1 11 GLN CA C -22.542 9.346 3.800 1.00 . A A . 11 GLN CA 1 1
6 9485 1 1 11 GLN CB C -23.895 8.737 4.175 1.00 . A A . 11 GLN CB 1 1
6 9486 1 1 11 GLN CD C -24.969 6.846 5.460 1.00 . A A . 11 GLN CD 1 1
6 9487 1 1 11 GLN CG C -23.846 7.863 5.417 1.00 . A A . 11 GLN CG 1 1
6 9488 1 1 11 GLN H H -22.611 10.476 5.588 1.00 . A A . 11 GLN H 1 1
6 9489 1 1 11 GLN HA H -21.851 8.549 3.570 1.00 . A A . 11 GLN HA 1 1
6 9490 1 1 11 GLN HB2 H -24.600 9.536 4.350 1.00 . A A . 11 GLN HB2 1 1
6 9491 1 1 11 GLN HB3 H -24.245 8.134 3.350 1.00 . A A . 11 GLN HB3 1 1
6 9492 1 1 11 GLN HE21 H -24.791 6.696 7.435 1.00 . A A . 11 GLN HE21 1 1
6 9493 1 1 11 GLN HE22 H -26.013 5.710 6.714 1.00 . A A . 11 GLN HE22 1 1
6 9494 1 1 11 GLN HG2 H -22.904 7.336 5.434 1.00 . A A . 11 GLN HG2 1 1
6 9495 1 1 11 GLN HG3 H -23.919 8.496 6.290 1.00 . A A . 11 GLN HG3 1 1
6 9496 1 1 11 GLN N N -21.998 10.099 4.924 1.00 . A A . 11 GLN N 1 1
6 9497 1 1 11 GLN NE2 N -25.290 6.368 6.657 1.00 . A A . 11 GLN NE2 1 1
6 9498 1 1 11 GLN O O -23.574 10.016 1.738 1.00 . A A . 11 GLN O 1 1
6 9499 1 1 11 GLN OE1 O -25.543 6.494 4.429 1.00 . A A . 11 GLN OE1 1 1
6 9500 1 1 12 LYS C C -20.515 12.218 0.633 1.00 . A A . 12 LYS C 1 1
6 9501 1 1 12 LYS CA C -21.868 12.163 1.335 1.00 . A A . 12 LYS CA 1 1
6 9502 1 1 12 LYS CB C -22.266 13.563 1.808 1.00 . A A . 12 LYS CB 1 1
6 9503 1 1 12 LYS CD C -24.048 14.146 0.136 1.00 . A A . 12 LYS CD 1 1
6 9504 1 1 12 LYS CE C -25.152 14.739 0.997 1.00 . A A . 12 LYS CE 1 1
6 9505 1 1 12 LYS CG C -22.671 14.494 0.678 1.00 . A A . 12 LYS CG 1 1
6 9506 1 1 12 LYS H H -21.152 11.363 3.160 1.00 . A A . 12 LYS H 1 1
6 9507 1 1 12 LYS HA H -22.608 11.804 0.637 1.00 . A A . 12 LYS HA 1 1
6 9508 1 1 12 LYS HB2 H -23.098 13.476 2.491 1.00 . A A . 12 LYS HB2 1 1
6 9509 1 1 12 LYS HB3 H -21.429 14.006 2.328 1.00 . A A . 12 LYS HB3 1 1
6 9510 1 1 12 LYS HD2 H -24.140 14.538 -0.866 1.00 . A A . 12 LYS HD2 1 1
6 9511 1 1 12 LYS HD3 H -24.156 13.071 0.116 1.00 . A A . 12 LYS HD3 1 1
6 9512 1 1 12 LYS HE2 H -24.940 14.521 2.033 1.00 . A A . 12 LYS HE2 1 1
6 9513 1 1 12 LYS HE3 H -25.169 15.809 0.852 1.00 . A A . 12 LYS HE3 1 1
6 9514 1 1 12 LYS HG2 H -22.688 15.508 1.048 1.00 . A A . 12 LYS HG2 1 1
6 9515 1 1 12 LYS HG3 H -21.948 14.412 -0.121 1.00 . A A . 12 LYS HG3 1 1
6 9516 1 1 12 LYS HZ1 H -26.656 14.271 -0.375 1.00 . A A . 12 LYS HZ1 1 1
6 9517 1 1 12 LYS HZ2 H -27.235 14.696 1.157 1.00 . A A . 12 LYS HZ2 1 1
6 9518 1 1 12 LYS HZ3 H -26.535 13.176 0.910 1.00 . A A . 12 LYS HZ3 1 1
6 9519 1 1 12 LYS N N -21.831 11.240 2.463 1.00 . A A . 12 LYS N 1 1
6 9520 1 1 12 LYS NZ N -26.488 14.181 0.648 1.00 . A A . 12 LYS NZ 1 1
6 9521 1 1 12 LYS O O -20.445 12.365 -0.587 1.00 . A A . 12 LYS O 1 1
6 9522 1 1 13 GLU C C -17.476 10.737 0.845 1.00 . A A . 13 GLU C 1 1
6 9523 1 1 13 GLU CA C -18.094 12.132 0.862 1.00 . A A . 13 GLU CA 1 1
6 9524 1 1 13 GLU CB C -17.213 13.082 1.676 1.00 . A A . 13 GLU CB 1 1
6 9525 1 1 13 GLU CD C -15.152 13.003 0.217 1.00 . A A . 13 GLU CD 1 1
6 9526 1 1 13 GLU CG C -15.731 12.756 1.597 1.00 . A A . 13 GLU CG 1 1
6 9527 1 1 13 GLU H H -19.565 11.982 2.377 1.00 . A A . 13 GLU H 1 1
6 9528 1 1 13 GLU HA H -18.158 12.496 -0.152 1.00 . A A . 13 GLU HA 1 1
6 9529 1 1 13 GLU HB2 H -17.359 14.089 1.314 1.00 . A A . 13 GLU HB2 1 1
6 9530 1 1 13 GLU HB3 H -17.515 13.034 2.712 1.00 . A A . 13 GLU HB3 1 1
6 9531 1 1 13 GLU HG2 H -15.201 13.372 2.308 1.00 . A A . 13 GLU HG2 1 1
6 9532 1 1 13 GLU HG3 H -15.590 11.715 1.849 1.00 . A A . 13 GLU HG3 1 1
6 9533 1 1 13 GLU N N -19.444 12.097 1.411 1.00 . A A . 13 GLU N 1 1
6 9534 1 1 13 GLU O O -16.791 10.360 -0.106 1.00 . A A . 13 GLU O 1 1
6 9535 1 1 13 GLU OE1 O -15.787 12.591 -0.776 1.00 . A A . 13 GLU OE1 1 1
6 9536 1 1 13 GLU OE2 O -14.064 13.610 0.131 1.00 . A A . 13 GLU OE2 1 1
6 9537 1 1 14 LEU C C -17.137 7.945 0.647 1.00 . A A . 14 LEU C 1 1
6 9538 1 1 14 LEU CA C -17.192 8.620 2.014 1.00 . A A . 14 LEU CA 1 1
6 9539 1 1 14 LEU CB C -18.049 7.790 2.971 1.00 . A A . 14 LEU CB 1 1
6 9540 1 1 14 LEU CD1 C -16.558 6.127 4.107 1.00 . A A . 14 LEU CD1 1 1
6 9541 1 1 14 LEU CD2 C -18.895 5.487 3.487 1.00 . A A . 14 LEU CD2 1 1
6 9542 1 1 14 LEU CG C -17.678 6.312 3.095 1.00 . A A . 14 LEU CG 1 1
6 9543 1 1 14 LEU H H -18.276 10.330 2.632 1.00 . A A . 14 LEU H 1 1
6 9544 1 1 14 LEU HA H -16.189 8.688 2.409 1.00 . A A . 14 LEU HA 1 1
6 9545 1 1 14 LEU HB2 H -17.973 8.234 3.952 1.00 . A A . 14 LEU HB2 1 1
6 9546 1 1 14 LEU HB3 H -19.074 7.848 2.631 1.00 . A A . 14 LEU HB3 1 1
6 9547 1 1 14 LEU HD11 H -15.665 6.618 3.751 1.00 . A A . 14 LEU HD11 1 1
6 9548 1 1 14 LEU HD12 H -16.362 5.073 4.237 1.00 . A A . 14 LEU HD12 1 1
6 9549 1 1 14 LEU HD13 H -16.853 6.557 5.053 1.00 . A A . 14 LEU HD13 1 1
6 9550 1 1 14 LEU HD21 H -19.790 6.073 3.335 1.00 . A A . 14 LEU HD21 1 1
6 9551 1 1 14 LEU HD22 H -18.821 5.208 4.528 1.00 . A A . 14 LEU HD22 1 1
6 9552 1 1 14 LEU HD23 H -18.938 4.598 2.877 1.00 . A A . 14 LEU HD23 1 1
6 9553 1 1 14 LEU HG H -17.324 5.955 2.138 1.00 . A A . 14 LEU HG 1 1
6 9554 1 1 14 LEU N N -17.723 9.974 1.905 1.00 . A A . 14 LEU N 1 1
6 9555 1 1 14 LEU O O -16.060 7.708 0.103 1.00 . A A . 14 LEU O 1 1
6 9556 1 1 15 GLY C C -17.856 7.888 -2.316 1.00 . A A . 15 GLY C 1 1
6 9557 1 1 15 GLY CA C -18.371 6.997 -1.203 1.00 . A A . 15 GLY CA 1 1
6 9558 1 1 15 GLY H H -19.136 7.852 0.576 1.00 . A A . 15 GLY H 1 1
6 9559 1 1 15 GLY HA2 H -17.779 6.094 -1.176 1.00 . A A . 15 GLY HA2 1 1
6 9560 1 1 15 GLY HA3 H -19.398 6.735 -1.413 1.00 . A A . 15 GLY HA3 1 1
6 9561 1 1 15 GLY N N -18.308 7.639 0.096 1.00 . A A . 15 GLY N 1 1
6 9562 1 1 15 GLY O O -17.060 7.454 -3.149 1.00 . A A . 15 GLY O 1 1
6 9563 1 1 16 ASP C C -16.400 9.962 -3.635 1.00 . A A . 16 ASP C 1 1
6 9564 1 1 16 ASP CA C -17.894 10.090 -3.352 1.00 . A A . 16 ASP CA 1 1
6 9565 1 1 16 ASP CB C -18.222 11.517 -2.911 1.00 . A A . 16 ASP CB 1 1
6 9566 1 1 16 ASP CG C -17.840 12.548 -3.955 1.00 . A A . 16 ASP CG 1 1
6 9567 1 1 16 ASP H H -18.946 9.421 -1.641 1.00 . A A . 16 ASP H 1 1
6 9568 1 1 16 ASP HA H -18.438 9.868 -4.258 1.00 . A A . 16 ASP HA 1 1
6 9569 1 1 16 ASP HB2 H -19.284 11.595 -2.728 1.00 . A A . 16 ASP HB2 1 1
6 9570 1 1 16 ASP HB3 H -17.686 11.737 -2.000 1.00 . A A . 16 ASP HB3 1 1
6 9571 1 1 16 ASP N N -18.313 9.135 -2.332 1.00 . A A . 16 ASP N 1 1
6 9572 1 1 16 ASP O O -15.996 9.427 -4.667 1.00 . A A . 16 ASP O 1 1
6 9573 1 1 16 ASP OD1 O -16.633 12.840 -4.085 1.00 . A A . 16 ASP OD1 1 1
6 9574 1 1 16 ASP OD2 O -18.747 13.063 -4.641 1.00 . A A . 16 ASP OD2 1 1
6 9575 1 1 17 VAL C C -13.690 9.039 -3.381 1.00 . A A . 17 VAL C 1 1
6 9576 1 1 17 VAL CA C -14.134 10.401 -2.859 1.00 . A A . 17 VAL CA 1 1
6 9577 1 1 17 VAL CB C -13.421 10.684 -1.524 1.00 . A A . 17 VAL CB 1 1
6 9578 1 1 17 VAL CG1 C -13.695 9.570 -0.525 1.00 . A A . 17 VAL CG1 1 1
6 9579 1 1 17 VAL CG2 C -11.926 10.858 -1.746 1.00 . A A . 17 VAL CG2 1 1
6 9580 1 1 17 VAL H H -15.965 10.873 -1.908 1.00 . A A . 17 VAL H 1 1
6 9581 1 1 17 VAL HA H -13.841 11.161 -3.569 1.00 . A A . 17 VAL HA 1 1
6 9582 1 1 17 VAL HB H -13.813 11.606 -1.118 1.00 . A A . 17 VAL HB 1 1
6 9583 1 1 17 VAL HG11 H -13.079 9.713 0.351 1.00 . A A . 17 VAL HG11 1 1
6 9584 1 1 17 VAL HG12 H -14.737 9.589 -0.241 1.00 . A A . 17 VAL HG12 1 1
6 9585 1 1 17 VAL HG13 H -13.461 8.617 -0.977 1.00 . A A . 17 VAL HG13 1 1
6 9586 1 1 17 VAL HG21 H -11.439 9.897 -1.677 1.00 . A A . 17 VAL HG21 1 1
6 9587 1 1 17 VAL HG22 H -11.753 11.280 -2.725 1.00 . A A . 17 VAL HG22 1 1
6 9588 1 1 17 VAL HG23 H -11.524 11.520 -0.993 1.00 . A A . 17 VAL HG23 1 1
6 9589 1 1 17 VAL N N -15.584 10.459 -2.710 1.00 . A A . 17 VAL N 1 1
6 9590 1 1 17 VAL O O -14.290 8.013 -3.060 1.00 . A A . 17 VAL O 1 1
6 9591 1 1 18 LEU C C -10.658 7.582 -4.332 1.00 . A A . 18 LEU C 1 1
6 9592 1 1 18 LEU CA C -12.107 7.801 -4.755 1.00 . A A . 18 LEU CA 1 1
6 9593 1 1 18 LEU CB C -12.205 7.835 -6.281 1.00 . A A . 18 LEU CB 1 1
6 9594 1 1 18 LEU CD1 C -13.856 6.088 -6.994 1.00 . A A . 18 LEU CD1 1 1
6 9595 1 1 18 LEU CD2 C -11.823 6.525 -8.385 1.00 . A A . 18 LEU CD2 1 1
6 9596 1 1 18 LEU CG C -12.387 6.483 -6.972 1.00 . A A . 18 LEU CG 1 1
6 9597 1 1 18 LEU H H -12.198 9.886 -4.408 1.00 . A A . 18 LEU H 1 1
6 9598 1 1 18 LEU HA H -12.706 6.984 -4.382 1.00 . A A . 18 LEU HA 1 1
6 9599 1 1 18 LEU HB2 H -13.047 8.456 -6.545 1.00 . A A . 18 LEU HB2 1 1
6 9600 1 1 18 LEU HB3 H -11.297 8.281 -6.661 1.00 . A A . 18 LEU HB3 1 1
6 9601 1 1 18 LEU HD11 H -13.986 5.157 -6.465 1.00 . A A . 18 LEU HD11 1 1
6 9602 1 1 18 LEU HD12 H -14.181 5.969 -8.017 1.00 . A A . 18 LEU HD12 1 1
6 9603 1 1 18 LEU HD13 H -14.443 6.859 -6.518 1.00 . A A . 18 LEU HD13 1 1
6 9604 1 1 18 LEU HD21 H -10.818 6.131 -8.382 1.00 . A A . 18 LEU HD21 1 1
6 9605 1 1 18 LEU HD22 H -11.809 7.547 -8.736 1.00 . A A . 18 LEU HD22 1 1
6 9606 1 1 18 LEU HD23 H -12.442 5.928 -9.038 1.00 . A A . 18 LEU HD23 1 1
6 9607 1 1 18 LEU HG H -11.848 5.727 -6.418 1.00 . A A . 18 LEU HG 1 1
6 9608 1 1 18 LEU N N -12.634 9.037 -4.188 1.00 . A A . 18 LEU N 1 1
6 9609 1 1 18 LEU O O -9.853 8.513 -4.333 1.00 . A A . 18 LEU O 1 1
6 9610 1 1 19 VAL C C -8.243 5.228 -4.640 1.00 . A A . 19 VAL C 1 1
6 9611 1 1 19 VAL CA C -8.979 6.001 -3.551 1.00 . A A . 19 VAL CA 1 1
6 9612 1 1 19 VAL CB C -8.990 5.163 -2.259 1.00 . A A . 19 VAL CB 1 1
6 9613 1 1 19 VAL CG1 C -7.581 4.713 -1.903 1.00 . A A . 19 VAL CG1 1 1
6 9614 1 1 19 VAL CG2 C -9.611 5.953 -1.117 1.00 . A A . 19 VAL CG2 1 1
6 9615 1 1 19 VAL H H -11.018 5.644 -3.994 1.00 . A A . 19 VAL H 1 1
6 9616 1 1 19 VAL HA H -8.448 6.921 -3.354 1.00 . A A . 19 VAL HA 1 1
6 9617 1 1 19 VAL HB H -9.593 4.283 -2.430 1.00 . A A . 19 VAL HB 1 1
6 9618 1 1 19 VAL HG11 H -7.257 5.220 -1.007 1.00 . A A . 19 VAL HG11 1 1
6 9619 1 1 19 VAL HG12 H -7.576 3.645 -1.736 1.00 . A A . 19 VAL HG12 1 1
6 9620 1 1 19 VAL HG13 H -6.911 4.954 -2.715 1.00 . A A . 19 VAL HG13 1 1
6 9621 1 1 19 VAL HG21 H -9.348 5.492 -0.177 1.00 . A A . 19 VAL HG21 1 1
6 9622 1 1 19 VAL HG22 H -9.239 6.967 -1.137 1.00 . A A . 19 VAL HG22 1 1
6 9623 1 1 19 VAL HG23 H -10.685 5.961 -1.226 1.00 . A A . 19 VAL HG23 1 1
6 9624 1 1 19 VAL N N -10.332 6.344 -3.973 1.00 . A A . 19 VAL N 1 1
6 9625 1 1 19 VAL O O -8.772 4.267 -5.198 1.00 . A A . 19 VAL O 1 1
6 9626 1 1 20 ARG C C -5.088 4.186 -5.325 1.00 . A A . 20 ARG C 1 1
6 9627 1 1 20 ARG CA C -6.211 5.003 -5.959 1.00 . A A . 20 ARG CA 1 1
6 9628 1 1 20 ARG CB C -5.623 6.043 -6.914 1.00 . A A . 20 ARG CB 1 1
6 9629 1 1 20 ARG CD C -5.945 7.275 -9.080 1.00 . A A . 20 ARG CD 1 1
6 9630 1 1 20 ARG CG C -6.632 6.600 -7.904 1.00 . A A . 20 ARG CG 1 1
6 9631 1 1 20 ARG CZ C -5.462 6.717 -11.425 1.00 . A A . 20 ARG CZ 1 1
6 9632 1 1 20 ARG H H -6.653 6.426 -4.456 1.00 . A A . 20 ARG H 1 1
6 9633 1 1 20 ARG HA H -6.853 4.337 -6.516 1.00 . A A . 20 ARG HA 1 1
6 9634 1 1 20 ARG HB2 H -5.229 6.865 -6.334 1.00 . A A . 20 ARG HB2 1 1
6 9635 1 1 20 ARG HB3 H -4.818 5.588 -7.471 1.00 . A A . 20 ARG HB3 1 1
6 9636 1 1 20 ARG HD2 H -6.581 8.068 -9.445 1.00 . A A . 20 ARG HD2 1 1
6 9637 1 1 20 ARG HD3 H -5.009 7.693 -8.741 1.00 . A A . 20 ARG HD3 1 1
6 9638 1 1 20 ARG HE H -5.664 5.385 -9.955 1.00 . A A . 20 ARG HE 1 1
6 9639 1 1 20 ARG HG2 H -7.243 5.790 -8.275 1.00 . A A . 20 ARG HG2 1 1
6 9640 1 1 20 ARG HG3 H -7.257 7.322 -7.399 1.00 . A A . 20 ARG HG3 1 1
6 9641 1 1 20 ARG HH11 H -5.652 8.692 -11.043 1.00 . A A . 20 ARG HH11 1 1
6 9642 1 1 20 ARG HH12 H -5.311 8.285 -12.692 1.00 . A A . 20 ARG HH12 1 1
6 9643 1 1 20 ARG HH21 H -5.215 4.836 -12.123 1.00 . A A . 20 ARG HH21 1 1
6 9644 1 1 20 ARG HH22 H -5.064 6.091 -13.306 1.00 . A A . 20 ARG HH22 1 1
6 9645 1 1 20 ARG N N -7.020 5.654 -4.936 1.00 . A A . 20 ARG N 1 1
6 9646 1 1 20 ARG NE N -5.680 6.340 -10.170 1.00 . A A . 20 ARG NE 1 1
6 9647 1 1 20 ARG NH1 N -5.477 8.003 -11.747 1.00 . A A . 20 ARG NH1 1 1
6 9648 1 1 20 ARG NH2 N -5.228 5.807 -12.362 1.00 . A A . 20 ARG NH2 1 1
6 9649 1 1 20 ARG O O -4.182 4.738 -4.698 1.00 . A A . 20 ARG O 1 1
6 9650 1 1 21 LEU C C -3.063 1.667 -5.968 1.00 . A A . 21 LEU C 1 1
6 9651 1 1 21 LEU CA C -4.143 1.977 -4.936 1.00 . A A . 21 LEU CA 1 1
6 9652 1 1 21 LEU CB C -4.792 0.678 -4.454 1.00 . A A . 21 LEU CB 1 1
6 9653 1 1 21 LEU CD1 C -3.688 0.676 -2.203 1.00 . A A . 21 LEU CD1 1 1
6 9654 1 1 21 LEU CD2 C -4.723 -1.423 -3.088 1.00 . A A . 21 LEU CD2 1 1
6 9655 1 1 21 LEU CG C -3.982 -0.144 -3.450 1.00 . A A . 21 LEU CG 1 1
6 9656 1 1 21 LEU H H -5.899 2.489 -6.001 1.00 . A A . 21 LEU H 1 1
6 9657 1 1 21 LEU HA H -3.687 2.476 -4.094 1.00 . A A . 21 LEU HA 1 1
6 9658 1 1 21 LEU HB2 H -5.733 0.931 -3.992 1.00 . A A . 21 LEU HB2 1 1
6 9659 1 1 21 LEU HB3 H -4.973 0.059 -5.321 1.00 . A A . 21 LEU HB3 1 1
6 9660 1 1 21 LEU HD11 H -4.107 1.664 -2.315 1.00 . A A . 21 LEU HD11 1 1
6 9661 1 1 21 LEU HD12 H -2.620 0.750 -2.065 1.00 . A A . 21 LEU HD12 1 1
6 9662 1 1 21 LEU HD13 H -4.129 0.193 -1.343 1.00 . A A . 21 LEU HD13 1 1
6 9663 1 1 21 LEU HD21 H -5.445 -1.650 -3.858 1.00 . A A . 21 LEU HD21 1 1
6 9664 1 1 21 LEU HD22 H -5.233 -1.288 -2.145 1.00 . A A . 21 LEU HD22 1 1
6 9665 1 1 21 LEU HD23 H -4.018 -2.236 -3.004 1.00 . A A . 21 LEU HD23 1 1
6 9666 1 1 21 LEU HG H -3.038 -0.419 -3.898 1.00 . A A . 21 LEU HG 1 1
6 9667 1 1 21 LEU N N -5.154 2.870 -5.492 1.00 . A A . 21 LEU N 1 1
6 9668 1 1 21 LEU O O -3.300 0.935 -6.929 1.00 . A A . 21 LEU O 1 1
6 9669 1 1 22 HIS C C -0.118 0.646 -6.430 1.00 . A A . 22 HIS C 1 1
6 9670 1 1 22 HIS CA C -0.758 2.009 -6.672 1.00 . A A . 22 HIS CA 1 1
6 9671 1 1 22 HIS CB C 0.287 3.113 -6.506 1.00 . A A . 22 HIS CB 1 1
6 9672 1 1 22 HIS CD2 C -1.343 5.090 -6.101 1.00 . A A . 22 HIS CD2 1 1
6 9673 1 1 22 HIS CE1 C -0.414 6.552 -7.445 1.00 . A A . 22 HIS CE1 1 1
6 9674 1 1 22 HIS CG C -0.269 4.494 -6.671 1.00 . A A . 22 HIS CG 1 1
6 9675 1 1 22 HIS H H -1.749 2.802 -4.978 1.00 . A A . 22 HIS H 1 1
6 9676 1 1 22 HIS HA H -1.142 2.038 -7.681 1.00 . A A . 22 HIS HA 1 1
6 9677 1 1 22 HIS HB2 H 0.718 3.045 -5.518 1.00 . A A . 22 HIS HB2 1 1
6 9678 1 1 22 HIS HB3 H 1.065 2.978 -7.243 1.00 . A A . 22 HIS HB3 1 1
6 9679 1 1 22 HIS HD1 H 1.086 5.306 -8.065 1.00 . A A . 22 HIS HD1 1 1
6 9680 1 1 22 HIS HD2 H -2.021 4.644 -5.387 1.00 . A A . 22 HIS HD2 1 1
6 9681 1 1 22 HIS HE1 H -0.210 7.460 -7.992 1.00 . A A . 22 HIS HE1 1 1
6 9682 1 1 22 HIS HE2 H -2.034 7.063 -6.302 1.00 . A A . 22 HIS HE2 1 1
6 9683 1 1 22 HIS N N -1.876 2.228 -5.761 1.00 . A A . 22 HIS N 1 1
6 9684 1 1 22 HIS ND1 N 0.290 5.436 -7.508 1.00 . A A . 22 HIS ND1 1 1
6 9685 1 1 22 HIS NE2 N -1.411 6.368 -6.598 1.00 . A A . 22 HIS NE2 1 1
6 9686 1 1 22 HIS O O -0.135 0.132 -5.312 1.00 . A A . 22 HIS O 1 1
6 9687 1 1 23 ASN C C 1.897 -1.351 -6.096 1.00 . A A . 23 ASN C 1 1
6 9688 1 1 23 ASN CA C 1.090 -1.239 -7.385 1.00 . A A . 23 ASN CA 1 1
6 9689 1 1 23 ASN CB C 2.001 -1.474 -8.592 1.00 . A A . 23 ASN CB 1 1
6 9690 1 1 23 ASN CG C 1.242 -1.440 -9.905 1.00 . A A . 23 ASN CG 1 1
6 9691 1 1 23 ASN H H 0.427 0.525 -8.350 1.00 . A A . 23 ASN H 1 1
6 9692 1 1 23 ASN HA H 0.316 -1.991 -7.378 1.00 . A A . 23 ASN HA 1 1
6 9693 1 1 23 ASN HB2 H 2.759 -0.705 -8.618 1.00 . A A . 23 ASN HB2 1 1
6 9694 1 1 23 ASN HB3 H 2.475 -2.439 -8.496 1.00 . A A . 23 ASN HB3 1 1
6 9695 1 1 23 ASN HD21 H 2.009 0.344 -10.331 1.00 . A A . 23 ASN HD21 1 1
6 9696 1 1 23 ASN HD22 H 0.932 -0.312 -11.512 1.00 . A A . 23 ASN HD22 1 1
6 9697 1 1 23 ASN N N 0.445 0.066 -7.484 1.00 . A A . 23 ASN N 1 1
6 9698 1 1 23 ASN ND2 N 1.412 -0.361 -10.659 1.00 . A A . 23 ASN ND2 1 1
6 9699 1 1 23 ASN O O 2.817 -0.573 -5.840 1.00 . A A . 23 ASN O 1 1
6 9700 1 1 23 ASN OD1 O 0.511 -2.374 -10.236 1.00 . A A . 23 ASN OD1 1 1
6 9701 1 1 24 PRO C C 3.644 -3.107 -4.173 1.00 . A A . 24 PRO C 1 1
6 9702 1 1 24 PRO CA C 2.226 -2.579 -3.985 1.00 . A A . 24 PRO CA 1 1
6 9703 1 1 24 PRO CB C 1.348 -3.634 -3.307 1.00 . A A . 24 PRO CB 1 1
6 9704 1 1 24 PRO CD C 0.460 -3.305 -5.502 1.00 . A A . 24 PRO CD 1 1
6 9705 1 1 24 PRO CG C 0.668 -4.339 -4.430 1.00 . A A . 24 PRO CG 1 1
6 9706 1 1 24 PRO HA H 2.253 -1.687 -3.378 1.00 . A A . 24 PRO HA 1 1
6 9707 1 1 24 PRO HB2 H 1.969 -4.309 -2.735 1.00 . A A . 24 PRO HB2 1 1
6 9708 1 1 24 PRO HB3 H 0.636 -3.151 -2.656 1.00 . A A . 24 PRO HB3 1 1
6 9709 1 1 24 PRO HD2 H 0.550 -3.753 -6.480 1.00 . A A . 24 PRO HD2 1 1
6 9710 1 1 24 PRO HD3 H -0.505 -2.834 -5.389 1.00 . A A . 24 PRO HD3 1 1
6 9711 1 1 24 PRO HG2 H 1.295 -5.138 -4.795 1.00 . A A . 24 PRO HG2 1 1
6 9712 1 1 24 PRO HG3 H -0.282 -4.728 -4.096 1.00 . A A . 24 PRO HG3 1 1
6 9713 1 1 24 PRO N N 1.547 -2.341 -5.262 1.00 . A A . 24 PRO N 1 1
6 9714 1 1 24 PRO O O 3.871 -4.317 -4.181 1.00 . A A . 24 PRO O 1 1
6 9715 1 1 25 VAL C C 6.412 -3.642 -3.514 1.00 . A A . 25 VAL C 1 1
6 9716 1 1 25 VAL CA C 5.994 -2.566 -4.510 1.00 . A A . 25 VAL CA 1 1
6 9717 1 1 25 VAL CB C 6.925 -1.349 -4.357 1.00 . A A . 25 VAL CB 1 1
6 9718 1 1 25 VAL CG1 C 8.371 -1.748 -4.611 1.00 . A A . 25 VAL CG1 1 1
6 9719 1 1 25 VAL CG2 C 6.500 -0.231 -5.297 1.00 . A A . 25 VAL CG2 1 1
6 9720 1 1 25 VAL H H 4.354 -1.243 -4.309 1.00 . A A . 25 VAL H 1 1
6 9721 1 1 25 VAL HA H 6.105 -2.954 -5.513 1.00 . A A . 25 VAL HA 1 1
6 9722 1 1 25 VAL HB H 6.848 -0.987 -3.342 1.00 . A A . 25 VAL HB 1 1
6 9723 1 1 25 VAL HG11 H 8.896 -0.924 -5.070 1.00 . A A . 25 VAL HG11 1 1
6 9724 1 1 25 VAL HG12 H 8.845 -2.001 -3.674 1.00 . A A . 25 VAL HG12 1 1
6 9725 1 1 25 VAL HG13 H 8.398 -2.603 -5.270 1.00 . A A . 25 VAL HG13 1 1
6 9726 1 1 25 VAL HG21 H 6.502 0.707 -4.762 1.00 . A A . 25 VAL HG21 1 1
6 9727 1 1 25 VAL HG22 H 7.190 -0.174 -6.126 1.00 . A A . 25 VAL HG22 1 1
6 9728 1 1 25 VAL HG23 H 5.506 -0.432 -5.669 1.00 . A A . 25 VAL HG23 1 1
6 9729 1 1 25 VAL N N 4.597 -2.192 -4.324 1.00 . A A . 25 VAL N 1 1
6 9730 1 1 25 VAL O O 6.420 -3.414 -2.305 1.00 . A A . 25 VAL O 1 1
6 9731 1 1 26 VAL C C 8.622 -5.746 -2.718 1.00 . A A . 26 VAL C 1 1
6 9732 1 1 26 VAL CA C 7.183 -5.927 -3.188 1.00 . A A . 26 VAL CA 1 1
6 9733 1 1 26 VAL CB C 7.062 -7.272 -3.929 1.00 . A A . 26 VAL CB 1 1
6 9734 1 1 26 VAL CG1 C 7.762 -7.203 -5.277 1.00 . A A . 26 VAL CG1 1 1
6 9735 1 1 26 VAL CG2 C 7.629 -8.400 -3.081 1.00 . A A . 26 VAL CG2 1 1
6 9736 1 1 26 VAL H H 6.734 -4.937 -5.003 1.00 . A A . 26 VAL H 1 1
6 9737 1 1 26 VAL HA H 6.534 -5.957 -2.324 1.00 . A A . 26 VAL HA 1 1
6 9738 1 1 26 VAL HB H 6.015 -7.472 -4.102 1.00 . A A . 26 VAL HB 1 1
6 9739 1 1 26 VAL HG11 H 8.430 -6.354 -5.293 1.00 . A A . 26 VAL HG11 1 1
6 9740 1 1 26 VAL HG12 H 8.327 -8.110 -5.437 1.00 . A A . 26 VAL HG12 1 1
6 9741 1 1 26 VAL HG13 H 7.026 -7.095 -6.060 1.00 . A A . 26 VAL HG13 1 1
6 9742 1 1 26 VAL HG21 H 7.920 -8.013 -2.116 1.00 . A A . 26 VAL HG21 1 1
6 9743 1 1 26 VAL HG22 H 6.877 -9.165 -2.950 1.00 . A A . 26 VAL HG22 1 1
6 9744 1 1 26 VAL HG23 H 8.491 -8.824 -3.575 1.00 . A A . 26 VAL HG23 1 1
6 9745 1 1 26 VAL N N 6.761 -4.816 -4.031 1.00 . A A . 26 VAL N 1 1
6 9746 1 1 26 VAL O O 9.546 -6.348 -3.267 1.00 . A A . 26 VAL O 1 1
6 9747 1 1 27 LEU C C 10.856 -5.956 -0.833 1.00 . A A . 27 LEU C 1 1
6 9748 1 1 27 LEU CA C 10.133 -4.652 -1.155 1.00 . A A . 27 LEU CA 1 1
6 9749 1 1 27 LEU CB C 10.029 -3.789 0.104 1.00 . A A . 27 LEU CB 1 1
6 9750 1 1 27 LEU CD1 C 9.171 -1.744 1.272 1.00 . A A . 27 LEU CD1 1 1
6 9751 1 1 27 LEU CD2 C 10.244 -1.538 -0.978 1.00 . A A . 27 LEU CD2 1 1
6 9752 1 1 27 LEU CG C 9.386 -2.414 -0.076 1.00 . A A . 27 LEU CG 1 1
6 9753 1 1 27 LEU H H 8.031 -4.463 -1.304 1.00 . A A . 27 LEU H 1 1
6 9754 1 1 27 LEU HA H 10.698 -4.116 -1.903 1.00 . A A . 27 LEU HA 1 1
6 9755 1 1 27 LEU HB2 H 9.445 -4.334 0.830 1.00 . A A . 27 LEU HB2 1 1
6 9756 1 1 27 LEU HB3 H 11.029 -3.641 0.486 1.00 . A A . 27 LEU HB3 1 1
6 9757 1 1 27 LEU HD11 H 8.932 -0.702 1.123 1.00 . A A . 27 LEU HD11 1 1
6 9758 1 1 27 LEU HD12 H 10.072 -1.825 1.862 1.00 . A A . 27 LEU HD12 1 1
6 9759 1 1 27 LEU HD13 H 8.358 -2.230 1.790 1.00 . A A . 27 LEU HD13 1 1
6 9760 1 1 27 LEU HD21 H 10.033 -1.772 -2.011 1.00 . A A . 27 LEU HD21 1 1
6 9761 1 1 27 LEU HD22 H 11.288 -1.724 -0.773 1.00 . A A . 27 LEU HD22 1 1
6 9762 1 1 27 LEU HD23 H 10.019 -0.499 -0.790 1.00 . A A . 27 LEU HD23 1 1
6 9763 1 1 27 LEU HG H 8.419 -2.534 -0.546 1.00 . A A . 27 LEU HG 1 1
6 9764 1 1 27 LEU N N 8.805 -4.913 -1.700 1.00 . A A . 27 LEU N 1 1
6 9765 1 1 27 LEU O O 12.023 -6.135 -1.183 1.00 . A A . 27 LEU O 1 1
6 9766 1 1 28 THR C C 9.668 -9.251 0.195 1.00 . A A . 28 THR C 1 1
6 9767 1 1 28 THR CA C 10.728 -8.155 0.202 1.00 . A A . 28 THR CA 1 1
6 9768 1 1 28 THR CB C 11.385 -8.100 1.595 1.00 . A A . 28 THR CB 1 1
6 9769 1 1 28 THR CG2 C 12.858 -7.737 1.484 1.00 . A A . 28 THR CG2 1 1
6 9770 1 1 28 THR H H 9.228 -6.665 0.085 1.00 . A A . 28 THR H 1 1
6 9771 1 1 28 THR HA H 11.490 -8.400 -0.523 1.00 . A A . 28 THR HA 1 1
6 9772 1 1 28 THR HB H 11.303 -9.075 2.053 1.00 . A A . 28 THR HB 1 1
6 9773 1 1 28 THR HG1 H 10.201 -6.545 1.861 1.00 . A A . 28 THR HG1 1 1
6 9774 1 1 28 THR HG21 H 13.450 -8.640 1.459 1.00 . A A . 28 THR HG21 1 1
6 9775 1 1 28 THR HG22 H 13.146 -7.140 2.337 1.00 . A A . 28 THR HG22 1 1
6 9776 1 1 28 THR HG23 H 13.022 -7.174 0.578 1.00 . A A . 28 THR HG23 1 1
6 9777 1 1 28 THR N N 10.154 -6.867 -0.166 1.00 . A A . 28 THR N 1 1
6 9778 1 1 28 THR O O 8.468 -8.988 0.271 1.00 . A A . 28 THR O 1 1
6 9779 1 1 28 THR OG1 O 10.711 -7.140 2.416 1.00 . A A . 28 THR OG1 1 1
6 9780 1 1 29 PRO C C 8.554 -11.907 1.434 1.00 . A A . 29 PRO C 1 1
6 9781 1 1 29 PRO CA C 9.226 -11.672 0.085 1.00 . A A . 29 PRO CA 1 1
6 9782 1 1 29 PRO CB C 10.161 -12.834 -0.256 1.00 . A A . 29 PRO CB 1 1
6 9783 1 1 29 PRO CD C 11.537 -10.898 0.010 1.00 . A A . 29 PRO CD 1 1
6 9784 1 1 29 PRO CG C 11.505 -12.388 0.207 1.00 . A A . 29 PRO CG 1 1
6 9785 1 1 29 PRO HA H 8.470 -11.579 -0.681 1.00 . A A . 29 PRO HA 1 1
6 9786 1 1 29 PRO HB2 H 9.838 -13.725 0.265 1.00 . A A . 29 PRO HB2 1 1
6 9787 1 1 29 PRO HB3 H 10.150 -13.010 -1.321 1.00 . A A . 29 PRO HB3 1 1
6 9788 1 1 29 PRO HD2 H 12.118 -10.426 0.788 1.00 . A A . 29 PRO HD2 1 1
6 9789 1 1 29 PRO HD3 H 11.939 -10.655 -0.963 1.00 . A A . 29 PRO HD3 1 1
6 9790 1 1 29 PRO HG2 H 11.632 -12.630 1.251 1.00 . A A . 29 PRO HG2 1 1
6 9791 1 1 29 PRO HG3 H 12.273 -12.861 -0.386 1.00 . A A . 29 PRO HG3 1 1
6 9792 1 1 29 PRO N N 10.120 -10.510 0.103 1.00 . A A . 29 PRO N 1 1
6 9793 1 1 29 PRO O O 7.783 -12.853 1.599 1.00 . A A . 29 PRO O 1 1
6 9794 1 1 30 THR C C 7.547 -9.876 4.127 1.00 . A A . 30 THR C 1 1
6 9795 1 1 30 THR CA C 8.277 -11.154 3.732 1.00 . A A . 30 THR CA 1 1
6 9796 1 1 30 THR CB C 9.358 -11.462 4.785 1.00 . A A . 30 THR CB 1 1
6 9797 1 1 30 THR CG2 C 9.848 -12.896 4.655 1.00 . A A . 30 THR CG2 1 1
6 9798 1 1 30 THR H H 9.472 -10.308 2.204 1.00 . A A . 30 THR H 1 1
6 9799 1 1 30 THR HA H 7.571 -11.972 3.722 1.00 . A A . 30 THR HA 1 1
6 9800 1 1 30 THR HB H 8.930 -11.330 5.768 1.00 . A A . 30 THR HB 1 1
6 9801 1 1 30 THR HG1 H 10.142 -9.656 4.671 1.00 . A A . 30 THR HG1 1 1
6 9802 1 1 30 THR HG21 H 9.411 -13.348 3.777 1.00 . A A . 30 THR HG21 1 1
6 9803 1 1 30 THR HG22 H 9.556 -13.456 5.531 1.00 . A A . 30 THR HG22 1 1
6 9804 1 1 30 THR HG23 H 10.923 -12.903 4.565 1.00 . A A . 30 THR HG23 1 1
6 9805 1 1 30 THR N N 8.851 -11.041 2.397 1.00 . A A . 30 THR N 1 1
6 9806 1 1 30 THR O O 6.818 -9.845 5.119 1.00 . A A . 30 THR O 1 1
6 9807 1 1 30 THR OG1 O 10.461 -10.561 4.632 1.00 . A A . 30 THR OG1 1 1
6 9808 1 1 31 THR C C 6.874 -6.759 2.325 1.00 . A A . 31 THR C 1 1
6 9809 1 1 31 THR CA C 7.109 -7.537 3.614 1.00 . A A . 31 THR CA 1 1
6 9810 1 1 31 THR CB C 7.955 -6.678 4.572 1.00 . A A . 31 THR CB 1 1
6 9811 1 1 31 THR CG2 C 7.131 -5.536 5.146 1.00 . A A . 31 THR CG2 1 1
6 9812 1 1 31 THR H H 8.339 -8.906 2.569 1.00 . A A . 31 THR H 1 1
6 9813 1 1 31 THR HA H 6.156 -7.732 4.085 1.00 . A A . 31 THR HA 1 1
6 9814 1 1 31 THR HB H 8.785 -6.262 4.020 1.00 . A A . 31 THR HB 1 1
6 9815 1 1 31 THR HG1 H 8.783 -6.924 6.346 1.00 . A A . 31 THR HG1 1 1
6 9816 1 1 31 THR HG21 H 6.844 -4.864 4.350 1.00 . A A . 31 THR HG21 1 1
6 9817 1 1 31 THR HG22 H 7.718 -4.999 5.876 1.00 . A A . 31 THR HG22 1 1
6 9818 1 1 31 THR HG23 H 6.245 -5.933 5.617 1.00 . A A . 31 THR HG23 1 1
6 9819 1 1 31 THR N N 7.747 -8.820 3.345 1.00 . A A . 31 THR N 1 1
6 9820 1 1 31 THR O O 7.744 -6.701 1.455 1.00 . A A . 31 THR O 1 1
6 9821 1 1 31 THR OG1 O 8.463 -7.489 5.638 1.00 . A A . 31 THR OG1 1 1
6 9822 1 1 32 VAL C C 4.863 -3.987 1.405 1.00 . A A . 32 VAL C 1 1
6 9823 1 1 32 VAL CA C 5.345 -5.382 1.024 1.00 . A A . 32 VAL CA 1 1
6 9824 1 1 32 VAL CB C 4.252 -6.082 0.194 1.00 . A A . 32 VAL CB 1 1
6 9825 1 1 32 VAL CG1 C 3.981 -5.312 -1.089 1.00 . A A . 32 VAL CG1 1 1
6 9826 1 1 32 VAL CG2 C 4.652 -7.518 -0.110 1.00 . A A . 32 VAL CG2 1 1
6 9827 1 1 32 VAL H H 5.041 -6.242 2.934 1.00 . A A . 32 VAL H 1 1
6 9828 1 1 32 VAL HA H 6.230 -5.292 0.411 1.00 . A A . 32 VAL HA 1 1
6 9829 1 1 32 VAL HB H 3.342 -6.100 0.776 1.00 . A A . 32 VAL HB 1 1
6 9830 1 1 32 VAL HG11 H 4.572 -5.730 -1.891 1.00 . A A . 32 VAL HG11 1 1
6 9831 1 1 32 VAL HG12 H 2.932 -5.385 -1.338 1.00 . A A . 32 VAL HG12 1 1
6 9832 1 1 32 VAL HG13 H 4.247 -4.275 -0.950 1.00 . A A . 32 VAL HG13 1 1
6 9833 1 1 32 VAL HG21 H 4.188 -7.832 -1.033 1.00 . A A . 32 VAL HG21 1 1
6 9834 1 1 32 VAL HG22 H 5.726 -7.580 -0.208 1.00 . A A . 32 VAL HG22 1 1
6 9835 1 1 32 VAL HG23 H 4.327 -8.161 0.694 1.00 . A A . 32 VAL HG23 1 1
6 9836 1 1 32 VAL N N 5.693 -6.160 2.207 1.00 . A A . 32 VAL N 1 1
6 9837 1 1 32 VAL O O 4.115 -3.821 2.368 1.00 . A A . 32 VAL O 1 1
6 9838 1 1 33 GLN C C 3.585 -1.276 0.221 1.00 . A A . 33 GLN C 1 1
6 9839 1 1 33 GLN CA C 4.909 -1.607 0.902 1.00 . A A . 33 GLN CA 1 1
6 9840 1 1 33 GLN CB C 5.999 -0.650 0.417 1.00 . A A . 33 GLN CB 1 1
6 9841 1 1 33 GLN CD C 6.561 1.812 0.318 1.00 . A A . 33 GLN CD 1 1
6 9842 1 1 33 GLN CG C 6.023 0.674 1.164 1.00 . A A . 33 GLN CG 1 1
6 9843 1 1 33 GLN H H 5.891 -3.185 -0.110 1.00 . A A . 33 GLN H 1 1
6 9844 1 1 33 GLN HA H 4.790 -1.490 1.969 1.00 . A A . 33 GLN HA 1 1
6 9845 1 1 33 GLN HB2 H 6.960 -1.125 0.539 1.00 . A A . 33 GLN HB2 1 1
6 9846 1 1 33 GLN HB3 H 5.840 -0.443 -0.632 1.00 . A A . 33 GLN HB3 1 1
6 9847 1 1 33 GLN HE21 H 4.864 2.820 0.550 1.00 . A A . 33 GLN HE21 1 1
6 9848 1 1 33 GLN HE22 H 6.074 3.597 -0.407 1.00 . A A . 33 GLN HE22 1 1
6 9849 1 1 33 GLN HG2 H 5.016 0.919 1.469 1.00 . A A . 33 GLN HG2 1 1
6 9850 1 1 33 GLN HG3 H 6.648 0.568 2.038 1.00 . A A . 33 GLN HG3 1 1
6 9851 1 1 33 GLN N N 5.297 -2.988 0.643 1.00 . A A . 33 GLN N 1 1
6 9852 1 1 33 GLN NE2 N 5.751 2.848 0.134 1.00 . A A . 33 GLN NE2 1 1
6 9853 1 1 33 GLN O O 3.378 -1.602 -0.948 1.00 . A A . 33 GLN O 1 1
6 9854 1 1 33 GLN OE1 O 7.693 1.760 -0.164 1.00 . A A . 33 GLN OE1 1 1
6 9855 1 1 34 VAL C C 1.236 1.264 0.359 1.00 . A A . 34 VAL C 1 1
6 9856 1 1 34 VAL CA C 1.387 -0.251 0.427 1.00 . A A . 34 VAL CA 1 1
6 9857 1 1 34 VAL CB C 0.243 -0.832 1.280 1.00 . A A . 34 VAL CB 1 1
6 9858 1 1 34 VAL CG1 C -1.107 -0.425 0.712 1.00 . A A . 34 VAL CG1 1 1
6 9859 1 1 34 VAL CG2 C 0.360 -2.346 1.367 1.00 . A A . 34 VAL CG2 1 1
6 9860 1 1 34 VAL H H 2.914 -0.394 1.885 1.00 . A A . 34 VAL H 1 1
6 9861 1 1 34 VAL HA H 1.304 -0.656 -0.571 1.00 . A A . 34 VAL HA 1 1
6 9862 1 1 34 VAL HB H 0.325 -0.428 2.279 1.00 . A A . 34 VAL HB 1 1
6 9863 1 1 34 VAL HG11 H -1.182 0.653 0.700 1.00 . A A . 34 VAL HG11 1 1
6 9864 1 1 34 VAL HG12 H -1.204 -0.805 -0.295 1.00 . A A . 34 VAL HG12 1 1
6 9865 1 1 34 VAL HG13 H -1.895 -0.832 1.328 1.00 . A A . 34 VAL HG13 1 1
6 9866 1 1 34 VAL HG21 H 0.884 -2.716 0.498 1.00 . A A . 34 VAL HG21 1 1
6 9867 1 1 34 VAL HG22 H 0.907 -2.615 2.259 1.00 . A A . 34 VAL HG22 1 1
6 9868 1 1 34 VAL HG23 H -0.627 -2.782 1.406 1.00 . A A . 34 VAL HG23 1 1
6 9869 1 1 34 VAL N N 2.691 -0.627 0.960 1.00 . A A . 34 VAL N 1 1
6 9870 1 1 34 VAL O O 1.534 1.973 1.322 1.00 . A A . 34 VAL O 1 1
6 9871 1 1 35 THR C C -0.730 3.477 -1.700 1.00 . A A . 35 THR C 1 1
6 9872 1 1 35 THR CA C 0.582 3.189 -0.979 1.00 . A A . 35 THR CA 1 1
6 9873 1 1 35 THR CB C 1.743 3.805 -1.783 1.00 . A A . 35 THR CB 1 1
6 9874 1 1 35 THR CG2 C 1.675 5.325 -1.753 1.00 . A A . 35 THR CG2 1 1
6 9875 1 1 35 THR H H 0.553 1.141 -1.515 1.00 . A A . 35 THR H 1 1
6 9876 1 1 35 THR HA H 0.558 3.657 -0.006 1.00 . A A . 35 THR HA 1 1
6 9877 1 1 35 THR HB H 1.664 3.476 -2.810 1.00 . A A . 35 THR HB 1 1
6 9878 1 1 35 THR HG1 H 3.587 4.120 -1.158 1.00 . A A . 35 THR HG1 1 1
6 9879 1 1 35 THR HG21 H 1.729 5.667 -0.730 1.00 . A A . 35 THR HG21 1 1
6 9880 1 1 35 THR HG22 H 0.746 5.652 -2.195 1.00 . A A . 35 THR HG22 1 1
6 9881 1 1 35 THR HG23 H 2.503 5.733 -2.313 1.00 . A A . 35 THR HG23 1 1
6 9882 1 1 35 THR N N 0.772 1.757 -0.785 1.00 . A A . 35 THR N 1 1
6 9883 1 1 35 THR O O -1.177 2.688 -2.532 1.00 . A A . 35 THR O 1 1
6 9884 1 1 35 THR OG1 O 2.997 3.368 -1.248 1.00 . A A . 35 THR OG1 1 1
6 9885 1 1 36 TRP C C -2.776 6.517 -1.963 1.00 . A A . 36 TRP C 1 1
6 9886 1 1 36 TRP CA C -2.602 5.003 -1.993 1.00 . A A . 36 TRP CA 1 1
6 9887 1 1 36 TRP CB C -3.775 4.328 -1.279 1.00 . A A . 36 TRP CB 1 1
6 9888 1 1 36 TRP CD1 C -4.716 5.905 0.508 1.00 . A A . 36 TRP CD1 1 1
6 9889 1 1 36 TRP CD2 C -3.443 4.250 1.319 1.00 . A A . 36 TRP CD2 1 1
6 9890 1 1 36 TRP CE2 C -3.894 5.039 2.395 1.00 . A A . 36 TRP CE2 1 1
6 9891 1 1 36 TRP CE3 C -2.627 3.148 1.587 1.00 . A A . 36 TRP CE3 1 1
6 9892 1 1 36 TRP CG C -3.981 4.822 0.121 1.00 . A A . 36 TRP CG 1 1
6 9893 1 1 36 TRP CH2 C -2.753 3.674 3.949 1.00 . A A . 36 TRP CH2 1 1
6 9894 1 1 36 TRP CZ2 C -3.554 4.759 3.716 1.00 . A A . 36 TRP CZ2 1 1
6 9895 1 1 36 TRP CZ3 C -2.290 2.872 2.898 1.00 . A A . 36 TRP CZ3 1 1
6 9896 1 1 36 TRP H H -0.934 5.198 -0.704 1.00 . A A . 36 TRP H 1 1
6 9897 1 1 36 TRP HA H -2.582 4.675 -3.022 1.00 . A A . 36 TRP HA 1 1
6 9898 1 1 36 TRP HB2 H -4.682 4.514 -1.835 1.00 . A A . 36 TRP HB2 1 1
6 9899 1 1 36 TRP HB3 H -3.596 3.264 -1.236 1.00 . A A . 36 TRP HB3 1 1
6 9900 1 1 36 TRP HD1 H -5.249 6.552 -0.171 1.00 . A A . 36 TRP HD1 1 1
6 9901 1 1 36 TRP HE1 H -5.116 6.744 2.392 1.00 . A A . 36 TRP HE1 1 1
6 9902 1 1 36 TRP HE3 H -2.260 2.518 0.790 1.00 . A A . 36 TRP HE3 1 1
6 9903 1 1 36 TRP HH2 H -2.465 3.421 4.958 1.00 . A A . 36 TRP HH2 1 1
6 9904 1 1 36 TRP HZ2 H -3.903 5.367 4.537 1.00 . A A . 36 TRP HZ2 1 1
6 9905 1 1 36 TRP HZ3 H -1.659 2.024 3.124 1.00 . A A . 36 TRP HZ3 1 1
6 9906 1 1 36 TRP N N -1.341 4.611 -1.375 1.00 . A A . 36 TRP N 1 1
6 9907 1 1 36 TRP NE1 N -4.668 6.042 1.875 1.00 . A A . 36 TRP NE1 1 1
6 9908 1 1 36 TRP O O -2.024 7.226 -1.292 1.00 . A A . 36 TRP O 1 1
6 9909 1 1 37 THR C C -5.533 8.711 -2.920 1.00 . A A . 37 THR C 1 1
6 9910 1 1 37 THR CA C -4.042 8.440 -2.752 1.00 . A A . 37 THR CA 1 1
6 9911 1 1 37 THR CB C -3.276 9.111 -3.907 1.00 . A A . 37 THR CB 1 1
6 9912 1 1 37 THR CG2 C -3.650 8.483 -5.241 1.00 . A A . 37 THR CG2 1 1
6 9913 1 1 37 THR H H -4.336 6.394 -3.207 1.00 . A A . 37 THR H 1 1
6 9914 1 1 37 THR HA H -3.709 8.880 -1.823 1.00 . A A . 37 THR HA 1 1
6 9915 1 1 37 THR HB H -2.217 8.972 -3.745 1.00 . A A . 37 THR HB 1 1
6 9916 1 1 37 THR HG1 H -4.314 10.674 -4.514 1.00 . A A . 37 THR HG1 1 1
6 9917 1 1 37 THR HG21 H -3.658 7.408 -5.143 1.00 . A A . 37 THR HG21 1 1
6 9918 1 1 37 THR HG22 H -2.928 8.772 -5.990 1.00 . A A . 37 THR HG22 1 1
6 9919 1 1 37 THR HG23 H -4.631 8.824 -5.536 1.00 . A A . 37 THR HG23 1 1
6 9920 1 1 37 THR N N -3.771 7.009 -2.694 1.00 . A A . 37 THR N 1 1
6 9921 1 1 37 THR O O -6.255 7.913 -3.518 1.00 . A A . 37 THR O 1 1
6 9922 1 1 37 THR OG1 O -3.564 10.514 -3.937 1.00 . A A . 37 THR OG1 1 1
6 9923 1 1 38 VAL C C -7.558 11.548 -3.214 1.00 . A A . 38 VAL C 1 1
6 9924 1 1 38 VAL CA C -7.393 10.219 -2.485 1.00 . A A . 38 VAL CA 1 1
6 9925 1 1 38 VAL CB C -8.040 10.327 -1.091 1.00 . A A . 38 VAL CB 1 1
6 9926 1 1 38 VAL CG1 C -7.900 9.016 -0.334 1.00 . A A . 38 VAL CG1 1 1
6 9927 1 1 38 VAL CG2 C -7.422 11.474 -0.306 1.00 . A A . 38 VAL CG2 1 1
6 9928 1 1 38 VAL H H -5.363 10.438 -1.927 1.00 . A A . 38 VAL H 1 1
6 9929 1 1 38 VAL HA H -7.909 9.449 -3.039 1.00 . A A . 38 VAL HA 1 1
6 9930 1 1 38 VAL HB H -9.092 10.533 -1.220 1.00 . A A . 38 VAL HB 1 1
6 9931 1 1 38 VAL HG11 H -7.577 8.241 -1.014 1.00 . A A . 38 VAL HG11 1 1
6 9932 1 1 38 VAL HG12 H -7.171 9.131 0.455 1.00 . A A . 38 VAL HG12 1 1
6 9933 1 1 38 VAL HG13 H -8.854 8.743 0.093 1.00 . A A . 38 VAL HG13 1 1
6 9934 1 1 38 VAL HG21 H -6.354 11.483 -0.462 1.00 . A A . 38 VAL HG21 1 1
6 9935 1 1 38 VAL HG22 H -7.843 12.411 -0.644 1.00 . A A . 38 VAL HG22 1 1
6 9936 1 1 38 VAL HG23 H -7.632 11.345 0.746 1.00 . A A . 38 VAL HG23 1 1
6 9937 1 1 38 VAL N N -5.988 9.842 -2.391 1.00 . A A . 38 VAL N 1 1
6 9938 1 1 38 VAL O O -6.747 12.460 -3.055 1.00 . A A . 38 VAL O 1 1
6 9939 1 1 39 ASP C C -9.268 14.012 -3.832 1.00 . A A . 39 ASP C 1 1
6 9940 1 1 39 ASP CA C -8.887 12.868 -4.767 1.00 . A A . 39 ASP CA 1 1
6 9941 1 1 39 ASP CB C -10.008 12.627 -5.780 1.00 . A A . 39 ASP CB 1 1
6 9942 1 1 39 ASP CG C -10.003 13.646 -6.902 1.00 . A A . 39 ASP CG 1 1
6 9943 1 1 39 ASP H H -9.225 10.888 -4.099 1.00 . A A . 39 ASP H 1 1
6 9944 1 1 39 ASP HA H -7.987 13.139 -5.298 1.00 . A A . 39 ASP HA 1 1
6 9945 1 1 39 ASP HB2 H -9.888 11.644 -6.211 1.00 . A A . 39 ASP HB2 1 1
6 9946 1 1 39 ASP HB3 H -10.960 12.680 -5.273 1.00 . A A . 39 ASP HB3 1 1
6 9947 1 1 39 ASP N N -8.614 11.650 -4.014 1.00 . A A . 39 ASP N 1 1
6 9948 1 1 39 ASP O O -8.662 15.083 -3.866 1.00 . A A . 39 ASP O 1 1
6 9949 1 1 39 ASP OD1 O -9.646 14.814 -6.642 1.00 . A A . 39 ASP OD1 1 1
6 9950 1 1 39 ASP OD2 O -10.357 13.275 -8.041 1.00 . A A . 39 ASP OD2 1 1
6 9951 1 1 40 ARG C C -10.558 14.314 -0.617 1.00 . A A . 40 ARG C 1 1
6 9952 1 1 40 ARG CA C -10.740 14.788 -2.056 1.00 . A A . 40 ARG CA 1 1
6 9953 1 1 40 ARG CB C -12.211 15.120 -2.313 1.00 . A A . 40 ARG CB 1 1
6 9954 1 1 40 ARG CD C -13.961 15.857 -3.959 1.00 . A A . 40 ARG CD 1 1
6 9955 1 1 40 ARG CG C -12.472 15.696 -3.695 1.00 . A A . 40 ARG CG 1 1
6 9956 1 1 40 ARG CZ C -14.026 16.952 -6.159 1.00 . A A . 40 ARG CZ 1 1
6 9957 1 1 40 ARG H H -10.720 12.904 -3.019 1.00 . A A . 40 ARG H 1 1
6 9958 1 1 40 ARG HA H -10.147 15.678 -2.206 1.00 . A A . 40 ARG HA 1 1
6 9959 1 1 40 ARG HB2 H -12.795 14.218 -2.207 1.00 . A A . 40 ARG HB2 1 1
6 9960 1 1 40 ARG HB3 H -12.538 15.841 -1.579 1.00 . A A . 40 ARG HB3 1 1
6 9961 1 1 40 ARG HD2 H -14.484 15.024 -3.513 1.00 . A A . 40 ARG HD2 1 1
6 9962 1 1 40 ARG HD3 H -14.296 16.777 -3.503 1.00 . A A . 40 ARG HD3 1 1
6 9963 1 1 40 ARG HE H -14.663 15.098 -5.789 1.00 . A A . 40 ARG HE 1 1
6 9964 1 1 40 ARG HG2 H -11.999 16.664 -3.767 1.00 . A A . 40 ARG HG2 1 1
6 9965 1 1 40 ARG HG3 H -12.054 15.032 -4.437 1.00 . A A . 40 ARG HG3 1 1
6 9966 1 1 40 ARG HH11 H -13.257 18.080 -4.671 1.00 . A A . 40 ARG HH11 1 1
6 9967 1 1 40 ARG HH12 H -13.308 18.840 -6.227 1.00 . A A . 40 ARG HH12 1 1
6 9968 1 1 40 ARG HH21 H -14.735 16.088 -7.843 1.00 . A A . 40 ARG HH21 1 1
6 9969 1 1 40 ARG HH22 H -14.150 17.706 -8.030 1.00 . A A . 40 ARG HH22 1 1
6 9970 1 1 40 ARG N N -10.277 13.777 -2.999 1.00 . A A . 40 ARG N 1 1
6 9971 1 1 40 ARG NE N -14.263 15.897 -5.387 1.00 . A A . 40 ARG NE 1 1
6 9972 1 1 40 ARG NH1 N -13.486 18.048 -5.643 1.00 . A A . 40 ARG NH1 1 1
6 9973 1 1 40 ARG NH2 N -14.329 16.912 -7.450 1.00 . A A . 40 ARG NH2 1 1
6 9974 1 1 40 ARG O O -11.447 13.682 -0.046 1.00 . A A . 40 ARG O 1 1
6 9975 1 1 41 GLN C C -10.276 14.540 2.256 1.00 . A A . 41 GLN C 1 1
6 9976 1 1 41 GLN CA C -9.104 14.225 1.332 1.00 . A A . 41 GLN CA 1 1
6 9977 1 1 41 GLN CB C -7.843 14.935 1.828 1.00 . A A . 41 GLN CB 1 1
6 9978 1 1 41 GLN CD C -6.054 14.795 3.607 1.00 . A A . 41 GLN CD 1 1
6 9979 1 1 41 GLN CG C -7.532 14.671 3.292 1.00 . A A . 41 GLN CG 1 1
6 9980 1 1 41 GLN H H -8.733 15.127 -0.547 1.00 . A A . 41 GLN H 1 1
6 9981 1 1 41 GLN HA H -8.933 13.160 1.339 1.00 . A A . 41 GLN HA 1 1
6 9982 1 1 41 GLN HB2 H -7.002 14.603 1.238 1.00 . A A . 41 GLN HB2 1 1
6 9983 1 1 41 GLN HB3 H -7.968 16.000 1.696 1.00 . A A . 41 GLN HB3 1 1
6 9984 1 1 41 GLN HE21 H -6.158 16.773 3.431 1.00 . A A . 41 GLN HE21 1 1
6 9985 1 1 41 GLN HE22 H -4.602 16.134 3.822 1.00 . A A . 41 GLN HE22 1 1
6 9986 1 1 41 GLN HG2 H -8.074 15.383 3.897 1.00 . A A . 41 GLN HG2 1 1
6 9987 1 1 41 GLN HG3 H -7.855 13.670 3.541 1.00 . A A . 41 GLN HG3 1 1
6 9988 1 1 41 GLN N N -9.402 14.622 -0.039 1.00 . A A . 41 GLN N 1 1
6 9989 1 1 41 GLN NE2 N -5.553 16.025 3.621 1.00 . A A . 41 GLN NE2 1 1
6 9990 1 1 41 GLN O O -10.553 15.697 2.575 1.00 . A A . 41 GLN O 1 1
6 9991 1 1 41 GLN OE1 O -5.370 13.797 3.835 1.00 . A A . 41 GLN OE1 1 1
6 9992 1 1 42 PRO C C -11.731 14.069 4.994 1.00 . A A . 42 PRO C 1 1
6 9993 1 1 42 PRO CA C -12.134 13.628 3.592 1.00 . A A . 42 PRO CA 1 1
6 9994 1 1 42 PRO CB C -12.729 12.217 3.626 1.00 . A A . 42 PRO CB 1 1
6 9995 1 1 42 PRO CD C -10.707 12.082 2.358 1.00 . A A . 42 PRO CD 1 1
6 9996 1 1 42 PRO CG C -11.586 11.316 3.308 1.00 . A A . 42 PRO CG 1 1
6 9997 1 1 42 PRO HA H -12.864 14.318 3.194 1.00 . A A . 42 PRO HA 1 1
6 9998 1 1 42 PRO HB2 H -13.130 12.017 4.609 1.00 . A A . 42 PRO HB2 1 1
6 9999 1 1 42 PRO HB3 H -13.513 12.135 2.888 1.00 . A A . 42 PRO HB3 1 1
6 10000 1 1 42 PRO HD2 H -9.668 11.840 2.527 1.00 . A A . 42 PRO HD2 1 1
6 10001 1 1 42 PRO HD3 H -10.984 11.872 1.335 1.00 . A A . 42 PRO HD3 1 1
6 10002 1 1 42 PRO HG2 H -11.044 11.078 4.211 1.00 . A A . 42 PRO HG2 1 1
6 10003 1 1 42 PRO HG3 H -11.949 10.415 2.838 1.00 . A A . 42 PRO HG3 1 1
6 10004 1 1 42 PRO N N -10.981 13.488 2.697 1.00 . A A . 42 PRO N 1 1
6 10005 1 1 42 PRO O O -10.735 13.596 5.540 1.00 . A A . 42 PRO O 1 1
6 10006 1 1 43 GLN C C -12.799 14.548 7.973 1.00 . A A . 43 GLN C 1 1
6 10007 1 1 43 GLN CA C -12.233 15.484 6.910 1.00 . A A . 43 GLN CA 1 1
6 10008 1 1 43 GLN CB C -12.821 16.885 7.081 1.00 . A A . 43 GLN CB 1 1
6 10009 1 1 43 GLN CD C -12.570 19.360 6.639 1.00 . A A . 43 GLN CD 1 1
6 10010 1 1 43 GLN CG C -12.022 17.971 6.379 1.00 . A A . 43 GLN CG 1 1
6 10011 1 1 43 GLN H H -13.290 15.317 5.084 1.00 . A A . 43 GLN H 1 1
6 10012 1 1 43 GLN HA H -11.161 15.536 7.028 1.00 . A A . 43 GLN HA 1 1
6 10013 1 1 43 GLN HB2 H -13.825 16.892 6.684 1.00 . A A . 43 GLN HB2 1 1
6 10014 1 1 43 GLN HB3 H -12.858 17.121 8.135 1.00 . A A . 43 GLN HB3 1 1
6 10015 1 1 43 GLN HE21 H -11.496 20.093 5.135 1.00 . A A . 43 GLN HE21 1 1
6 10016 1 1 43 GLN HE22 H -12.475 21.235 5.985 1.00 . A A . 43 GLN HE22 1 1
6 10017 1 1 43 GLN HG2 H -11.001 17.932 6.729 1.00 . A A . 43 GLN HG2 1 1
6 10018 1 1 43 GLN HG3 H -12.044 17.784 5.315 1.00 . A A . 43 GLN HG3 1 1
6 10019 1 1 43 GLN N N -12.511 14.978 5.570 1.00 . A A . 43 GLN N 1 1
6 10020 1 1 43 GLN NE2 N -12.136 20.327 5.840 1.00 . A A . 43 GLN NE2 1 1
6 10021 1 1 43 GLN O O -12.098 14.156 8.906 1.00 . A A . 43 GLN O 1 1
6 10022 1 1 43 GLN OE1 O -13.375 19.562 7.549 1.00 . A A . 43 GLN OE1 1 1
6 10023 1 1 44 PHE C C -13.909 12.040 8.998 1.00 . A A . 44 PHE C 1 1
6 10024 1 1 44 PHE CA C -14.732 13.305 8.774 1.00 . A A . 44 PHE CA 1 1
6 10025 1 1 44 PHE CB C -16.129 12.935 8.271 1.00 . A A . 44 PHE CB 1 1
6 10026 1 1 44 PHE CD1 C -15.549 12.167 5.953 1.00 . A A . 44 PHE CD1 1 1
6 10027 1 1 44 PHE CD2 C -16.681 10.648 7.400 1.00 . A A . 44 PHE CD2 1 1
6 10028 1 1 44 PHE CE1 C -15.540 11.213 4.953 1.00 . A A . 44 PHE CE1 1 1
6 10029 1 1 44 PHE CE2 C -16.675 9.689 6.404 1.00 . A A . 44 PHE CE2 1 1
6 10030 1 1 44 PHE CG C -16.120 11.896 7.186 1.00 . A A . 44 PHE CG 1 1
6 10031 1 1 44 PHE CZ C -16.103 9.972 5.179 1.00 . A A . 44 PHE CZ 1 1
6 10032 1 1 44 PHE H H -14.578 14.539 7.060 1.00 . A A . 44 PHE H 1 1
6 10033 1 1 44 PHE HA H -14.824 13.831 9.711 1.00 . A A . 44 PHE HA 1 1
6 10034 1 1 44 PHE HB2 H -16.710 12.549 9.094 1.00 . A A . 44 PHE HB2 1 1
6 10035 1 1 44 PHE HB3 H -16.609 13.820 7.880 1.00 . A A . 44 PHE HB3 1 1
6 10036 1 1 44 PHE HD1 H -15.107 13.137 5.775 1.00 . A A . 44 PHE HD1 1 1
6 10037 1 1 44 PHE HD2 H -17.130 10.425 8.358 1.00 . A A . 44 PHE HD2 1 1
6 10038 1 1 44 PHE HE1 H -15.091 11.437 3.997 1.00 . A A . 44 PHE HE1 1 1
6 10039 1 1 44 PHE HE2 H -17.116 8.720 6.584 1.00 . A A . 44 PHE HE2 1 1
6 10040 1 1 44 PHE HZ H -16.097 9.225 4.400 1.00 . A A . 44 PHE HZ 1 1
6 10041 1 1 44 PHE N N -14.071 14.194 7.825 1.00 . A A . 44 PHE N 1 1
6 10042 1 1 44 PHE O O -13.877 11.495 10.102 1.00 . A A . 44 PHE O 1 1
6 10043 1 1 45 ILE C C -11.596 10.364 9.308 1.00 . A A . 45 ILE C 1 1
6 10044 1 1 45 ILE CA C -12.421 10.379 8.025 1.00 . A A . 45 ILE CA 1 1
6 10045 1 1 45 ILE CB C -11.473 10.263 6.817 1.00 . A A . 45 ILE CB 1 1
6 10046 1 1 45 ILE CD1 C -10.356 8.574 5.276 1.00 . A A . 45 ILE CD1 1 1
6 10047 1 1 45 ILE CG1 C -11.093 8.801 6.577 1.00 . A A . 45 ILE CG1 1 1
6 10048 1 1 45 ILE CG2 C -10.229 11.111 7.037 1.00 . A A . 45 ILE CG2 1 1
6 10049 1 1 45 ILE H H -13.310 12.057 7.091 1.00 . A A . 45 ILE H 1 1
6 10050 1 1 45 ILE HA H -13.080 9.522 8.024 1.00 . A A . 45 ILE HA 1 1
6 10051 1 1 45 ILE HB H -11.987 10.642 5.947 1.00 . A A . 45 ILE HB 1 1
6 10052 1 1 45 ILE HD11 H -11.057 8.605 4.455 1.00 . A A . 45 ILE HD11 1 1
6 10053 1 1 45 ILE HD12 H -9.611 9.343 5.144 1.00 . A A . 45 ILE HD12 1 1
6 10054 1 1 45 ILE HD13 H -9.874 7.607 5.299 1.00 . A A . 45 ILE HD13 1 1
6 10055 1 1 45 ILE HG12 H -10.456 8.464 7.380 1.00 . A A . 45 ILE HG12 1 1
6 10056 1 1 45 ILE HG13 H -11.991 8.201 6.560 1.00 . A A . 45 ILE HG13 1 1
6 10057 1 1 45 ILE HG21 H -10.514 12.068 7.448 1.00 . A A . 45 ILE HG21 1 1
6 10058 1 1 45 ILE HG22 H -9.568 10.607 7.727 1.00 . A A . 45 ILE HG22 1 1
6 10059 1 1 45 ILE HG23 H -9.723 11.259 6.096 1.00 . A A . 45 ILE HG23 1 1
6 10060 1 1 45 ILE N N -13.245 11.578 7.944 1.00 . A A . 45 ILE N 1 1
6 10061 1 1 45 ILE O O -11.162 11.410 9.789 1.00 . A A . 45 ILE O 1 1
6 10062 1 1 46 GLN C C -9.244 8.405 10.790 1.00 . A A . 46 GLN C 1 1
6 10063 1 1 46 GLN CA C -10.608 9.021 11.080 1.00 . A A . 46 GLN CA 1 1
6 10064 1 1 46 GLN CB C -11.369 8.154 12.085 1.00 . A A . 46 GLN CB 1 1
6 10065 1 1 46 GLN CD C -11.775 9.477 14.200 1.00 . A A . 46 GLN CD 1 1
6 10066 1 1 46 GLN CG C -12.375 8.931 12.919 1.00 . A A . 46 GLN CG 1 1
6 10067 1 1 46 GLN H H -11.755 8.375 9.423 1.00 . A A . 46 GLN H 1 1
6 10068 1 1 46 GLN HA H -10.464 10.004 11.503 1.00 . A A . 46 GLN HA 1 1
6 10069 1 1 46 GLN HB2 H -11.898 7.381 11.549 1.00 . A A . 46 GLN HB2 1 1
6 10070 1 1 46 GLN HB3 H -10.658 7.694 12.756 1.00 . A A . 46 GLN HB3 1 1
6 10071 1 1 46 GLN HE21 H -12.820 8.171 15.275 1.00 . A A . 46 GLN HE21 1 1
6 10072 1 1 46 GLN HE22 H -11.799 9.237 16.173 1.00 . A A . 46 GLN HE22 1 1
6 10073 1 1 46 GLN HG2 H -12.747 9.758 12.333 1.00 . A A . 46 GLN HG2 1 1
6 10074 1 1 46 GLN HG3 H -13.194 8.274 13.174 1.00 . A A . 46 GLN HG3 1 1
6 10075 1 1 46 GLN N N -11.383 9.171 9.854 1.00 . A A . 46 GLN N 1 1
6 10076 1 1 46 GLN NE2 N -12.171 8.905 15.331 1.00 . A A . 46 GLN NE2 1 1
6 10077 1 1 46 GLN O O -8.272 8.663 11.499 1.00 . A A . 46 GLN O 1 1
6 10078 1 1 46 GLN OE1 O -10.963 10.403 14.173 1.00 . A A . 46 GLN OE1 1 1
6 10079 1 1 47 GLY C C -8.056 6.096 8.131 1.00 . A A . 47 GLY C 1 1
6 10080 1 1 47 GLY CA C -7.928 6.949 9.377 1.00 . A A . 47 GLY CA 1 1
6 10081 1 1 47 GLY H H -9.986 7.421 9.213 1.00 . A A . 47 GLY H 1 1
6 10082 1 1 47 GLY HA2 H -7.183 7.712 9.204 1.00 . A A . 47 GLY HA2 1 1
6 10083 1 1 47 GLY HA3 H -7.605 6.324 10.197 1.00 . A A . 47 GLY HA3 1 1
6 10084 1 1 47 GLY N N -9.178 7.590 9.742 1.00 . A A . 47 GLY N 1 1
6 10085 1 1 47 GLY O O -8.591 6.543 7.116 1.00 . A A . 47 GLY O 1 1
6 10086 1 1 48 TYR C C -7.395 2.508 7.528 1.00 . A A . 48 TYR C 1 1
6 10087 1 1 48 TYR CA C -7.620 3.947 7.075 1.00 . A A . 48 TYR CA 1 1
6 10088 1 1 48 TYR CB C -6.576 4.333 6.026 1.00 . A A . 48 TYR CB 1 1
6 10089 1 1 48 TYR CD1 C -7.807 5.598 4.219 1.00 . A A . 48 TYR CD1 1 1
6 10090 1 1 48 TYR CD2 C -6.324 6.815 5.634 1.00 . A A . 48 TYR CD2 1 1
6 10091 1 1 48 TYR CE1 C -8.113 6.758 3.534 1.00 . A A . 48 TYR CE1 1 1
6 10092 1 1 48 TYR CE2 C -6.625 7.980 4.955 1.00 . A A . 48 TYR CE2 1 1
6 10093 1 1 48 TYR CG C -6.909 5.605 5.280 1.00 . A A . 48 TYR CG 1 1
6 10094 1 1 48 TYR CZ C -7.520 7.946 3.906 1.00 . A A . 48 TYR CZ 1 1
6 10095 1 1 48 TYR H H -7.148 4.566 9.043 1.00 . A A . 48 TYR H 1 1
6 10096 1 1 48 TYR HA H -8.604 4.025 6.635 1.00 . A A . 48 TYR HA 1 1
6 10097 1 1 48 TYR HB2 H -5.623 4.473 6.511 1.00 . A A . 48 TYR HB2 1 1
6 10098 1 1 48 TYR HB3 H -6.492 3.536 5.302 1.00 . A A . 48 TYR HB3 1 1
6 10099 1 1 48 TYR HD1 H -8.270 4.665 3.930 1.00 . A A . 48 TYR HD1 1 1
6 10100 1 1 48 TYR HD2 H -5.623 6.837 6.456 1.00 . A A . 48 TYR HD2 1 1
6 10101 1 1 48 TYR HE1 H -8.814 6.732 2.713 1.00 . A A . 48 TYR HE1 1 1
6 10102 1 1 48 TYR HE2 H -6.160 8.910 5.246 1.00 . A A . 48 TYR HE2 1 1
6 10103 1 1 48 TYR HH H -7.258 9.177 2.453 1.00 . A A . 48 TYR HH 1 1
6 10104 1 1 48 TYR N N -7.563 4.865 8.207 1.00 . A A . 48 TYR N 1 1
6 10105 1 1 48 TYR O O -6.493 2.228 8.317 1.00 . A A . 48 TYR O 1 1
6 10106 1 1 48 TYR OH O -7.822 9.104 3.227 1.00 . A A . 48 TYR OH 1 1
6 10107 1 1 49 ARG C C -7.609 -0.630 6.190 1.00 . A A . 49 ARG C 1 1
6 10108 1 1 49 ARG CA C -8.115 0.189 7.374 1.00 . A A . 49 ARG CA 1 1
6 10109 1 1 49 ARG CB C -9.471 -0.348 7.836 1.00 . A A . 49 ARG CB 1 1
6 10110 1 1 49 ARG CD C -10.546 -1.638 9.707 1.00 . A A . 49 ARG CD 1 1
6 10111 1 1 49 ARG CG C -9.368 -1.560 8.748 1.00 . A A . 49 ARG CG 1 1
6 10112 1 1 49 ARG CZ C -11.168 -2.992 11.661 1.00 . A A . 49 ARG CZ 1 1
6 10113 1 1 49 ARG H H -8.922 1.884 6.397 1.00 . A A . 49 ARG H 1 1
6 10114 1 1 49 ARG HA H -7.408 0.102 8.185 1.00 . A A . 49 ARG HA 1 1
6 10115 1 1 49 ARG HB2 H -9.992 0.433 8.371 1.00 . A A . 49 ARG HB2 1 1
6 10116 1 1 49 ARG HB3 H -10.050 -0.626 6.968 1.00 . A A . 49 ARG HB3 1 1
6 10117 1 1 49 ARG HD2 H -10.515 -0.782 10.364 1.00 . A A . 49 ARG HD2 1 1
6 10118 1 1 49 ARG HD3 H -11.461 -1.618 9.133 1.00 . A A . 49 ARG HD3 1 1
6 10119 1 1 49 ARG HE H -9.984 -3.607 10.179 1.00 . A A . 49 ARG HE 1 1
6 10120 1 1 49 ARG HG2 H -9.352 -2.454 8.142 1.00 . A A . 49 ARG HG2 1 1
6 10121 1 1 49 ARG HG3 H -8.454 -1.492 9.318 1.00 . A A . 49 ARG HG3 1 1
6 10122 1 1 49 ARG HH11 H -11.957 -1.133 11.630 1.00 . A A . 49 ARG HH11 1 1
6 10123 1 1 49 ARG HH12 H -12.388 -2.098 13.002 1.00 . A A . 49 ARG HH12 1 1
6 10124 1 1 49 ARG HH21 H -10.544 -4.888 11.981 1.00 . A A . 49 ARG HH21 1 1
6 10125 1 1 49 ARG HH22 H -11.583 -4.234 13.202 1.00 . A A . 49 ARG HH22 1 1
6 10126 1 1 49 ARG N N -8.223 1.599 7.022 1.00 . A A . 49 ARG N 1 1
6 10127 1 1 49 ARG NE N -10.516 -2.855 10.512 1.00 . A A . 49 ARG NE 1 1
6 10128 1 1 49 ARG NH1 N -11.897 -1.992 12.137 1.00 . A A . 49 ARG NH1 1 1
6 10129 1 1 49 ARG NH2 N -11.092 -4.132 12.337 1.00 . A A . 49 ARG NH2 1 1
6 10130 1 1 49 ARG O O -8.340 -0.868 5.228 1.00 . A A . 49 ARG O 1 1
6 10131 1 1 50 VAL C C -6.040 -3.336 5.390 1.00 . A A . 50 VAL C 1 1
6 10132 1 1 50 VAL CA C -5.749 -1.851 5.202 1.00 . A A . 50 VAL CA 1 1
6 10133 1 1 50 VAL CB C -4.225 -1.642 5.143 1.00 . A A . 50 VAL CB 1 1
6 10134 1 1 50 VAL CG1 C -3.627 -2.400 3.967 1.00 . A A . 50 VAL CG1 1 1
6 10135 1 1 50 VAL CG2 C -3.894 -0.159 5.055 1.00 . A A . 50 VAL CG2 1 1
6 10136 1 1 50 VAL H H -5.821 -0.837 7.059 1.00 . A A . 50 VAL H 1 1
6 10137 1 1 50 VAL HA H -6.173 -1.527 4.263 1.00 . A A . 50 VAL HA 1 1
6 10138 1 1 50 VAL HB H -3.792 -2.033 6.052 1.00 . A A . 50 VAL HB 1 1
6 10139 1 1 50 VAL HG11 H -2.641 -2.753 4.231 1.00 . A A . 50 VAL HG11 1 1
6 10140 1 1 50 VAL HG12 H -4.259 -3.241 3.722 1.00 . A A . 50 VAL HG12 1 1
6 10141 1 1 50 VAL HG13 H -3.555 -1.741 3.114 1.00 . A A . 50 VAL HG13 1 1
6 10142 1 1 50 VAL HG21 H -4.610 0.403 5.635 1.00 . A A . 50 VAL HG21 1 1
6 10143 1 1 50 VAL HG22 H -2.901 0.012 5.446 1.00 . A A . 50 VAL HG22 1 1
6 10144 1 1 50 VAL HG23 H -3.935 0.159 4.024 1.00 . A A . 50 VAL HG23 1 1
6 10145 1 1 50 VAL N N -6.353 -1.059 6.267 1.00 . A A . 50 VAL N 1 1
6 10146 1 1 50 VAL O O -5.568 -3.956 6.343 1.00 . A A . 50 VAL O 1 1
6 10147 1 1 51 MET C C -6.303 -6.135 3.591 1.00 . A A . 51 MET C 1 1
6 10148 1 1 51 MET CA C -7.173 -5.314 4.538 1.00 . A A . 51 MET CA 1 1
6 10149 1 1 51 MET CB C -8.650 -5.510 4.190 1.00 . A A . 51 MET CB 1 1
6 10150 1 1 51 MET CE C -11.197 -7.277 4.652 1.00 . A A . 51 MET CE 1 1
6 10151 1 1 51 MET CG C -9.596 -5.113 5.312 1.00 . A A . 51 MET CG 1 1
6 10152 1 1 51 MET H H -7.167 -3.355 3.737 1.00 . A A . 51 MET H 1 1
6 10153 1 1 51 MET HA H -7.003 -5.653 5.549 1.00 . A A . 51 MET HA 1 1
6 10154 1 1 51 MET HB2 H -8.885 -4.912 3.322 1.00 . A A . 51 MET HB2 1 1
6 10155 1 1 51 MET HB3 H -8.819 -6.550 3.957 1.00 . A A . 51 MET HB3 1 1
6 10156 1 1 51 MET HE1 H -10.758 -7.452 3.681 1.00 . A A . 51 MET HE1 1 1
6 10157 1 1 51 MET HE2 H -10.578 -7.727 5.414 1.00 . A A . 51 MET HE2 1 1
6 10158 1 1 51 MET HE3 H -12.184 -7.714 4.685 1.00 . A A . 51 MET HE3 1 1
6 10159 1 1 51 MET HG2 H -9.305 -5.634 6.212 1.00 . A A . 51 MET HG2 1 1
6 10160 1 1 51 MET HG3 H -9.515 -4.048 5.473 1.00 . A A . 51 MET HG3 1 1
6 10161 1 1 51 MET N N -6.820 -3.901 4.474 1.00 . A A . 51 MET N 1 1
6 10162 1 1 51 MET O O -6.138 -5.784 2.422 1.00 . A A . 51 MET O 1 1
6 10163 1 1 51 MET SD S -11.315 -5.514 4.945 1.00 . A A . 51 MET SD 1 1
6 10164 1 1 52 TYR C C -5.045 -9.554 3.730 1.00 . A A . 52 TYR C 1 1
6 10165 1 1 52 TYR CA C -4.893 -8.097 3.303 1.00 . A A . 52 TYR CA 1 1
6 10166 1 1 52 TYR CB C -3.431 -7.666 3.431 1.00 . A A . 52 TYR CB 1 1
6 10167 1 1 52 TYR CD1 C -3.210 -6.919 5.833 1.00 . A A . 52 TYR CD1 1 1
6 10168 1 1 52 TYR CD2 C -2.015 -8.863 5.145 1.00 . A A . 52 TYR CD2 1 1
6 10169 1 1 52 TYR CE1 C -2.704 -7.054 7.111 1.00 . A A . 52 TYR CE1 1 1
6 10170 1 1 52 TYR CE2 C -1.505 -9.007 6.421 1.00 . A A . 52 TYR CE2 1 1
6 10171 1 1 52 TYR CG C -2.875 -7.818 4.829 1.00 . A A . 52 TYR CG 1 1
6 10172 1 1 52 TYR CZ C -1.852 -8.099 7.400 1.00 . A A . 52 TYR CZ 1 1
6 10173 1 1 52 TYR H H -5.917 -7.456 5.040 1.00 . A A . 52 TYR H 1 1
6 10174 1 1 52 TYR HA H -5.196 -8.002 2.270 1.00 . A A . 52 TYR HA 1 1
6 10175 1 1 52 TYR HB2 H -2.826 -8.265 2.767 1.00 . A A . 52 TYR HB2 1 1
6 10176 1 1 52 TYR HB3 H -3.343 -6.627 3.150 1.00 . A A . 52 TYR HB3 1 1
6 10177 1 1 52 TYR HD1 H -3.878 -6.101 5.603 1.00 . A A . 52 TYR HD1 1 1
6 10178 1 1 52 TYR HD2 H -1.745 -9.572 4.376 1.00 . A A . 52 TYR HD2 1 1
6 10179 1 1 52 TYR HE1 H -2.976 -6.344 7.878 1.00 . A A . 52 TYR HE1 1 1
6 10180 1 1 52 TYR HE2 H -0.837 -9.825 6.648 1.00 . A A . 52 TYR HE2 1 1
6 10181 1 1 52 TYR HH H -2.034 -8.042 9.313 1.00 . A A . 52 TYR HH 1 1
6 10182 1 1 52 TYR N N -5.748 -7.228 4.102 1.00 . A A . 52 TYR N 1 1
6 10183 1 1 52 TYR O O -5.363 -9.844 4.883 1.00 . A A . 52 TYR O 1 1
6 10184 1 1 52 TYR OH O -1.346 -8.238 8.673 1.00 . A A . 52 TYR OH 1 1
6 10185 1 1 53 ARG C C -4.297 -12.715 1.946 1.00 . A A . 53 ARG C 1 1
6 10186 1 1 53 ARG CA C -4.924 -11.893 3.068 1.00 . A A . 53 ARG CA 1 1
6 10187 1 1 53 ARG CB C -6.392 -12.287 3.245 1.00 . A A . 53 ARG CB 1 1
6 10188 1 1 53 ARG CD C -8.365 -13.281 2.047 1.00 . A A . 53 ARG CD 1 1
6 10189 1 1 53 ARG CG C -7.167 -12.350 1.939 1.00 . A A . 53 ARG CG 1 1
6 10190 1 1 53 ARG CZ C -10.368 -13.795 0.717 1.00 . A A . 53 ARG CZ 1 1
6 10191 1 1 53 ARG H H -4.562 -10.172 1.890 1.00 . A A . 53 ARG H 1 1
6 10192 1 1 53 ARG HA H -4.393 -12.095 3.986 1.00 . A A . 53 ARG HA 1 1
6 10193 1 1 53 ARG HB2 H -6.438 -13.259 3.713 1.00 . A A . 53 ARG HB2 1 1
6 10194 1 1 53 ARG HB3 H -6.871 -11.564 3.888 1.00 . A A . 53 ARG HB3 1 1
6 10195 1 1 53 ARG HD2 H -8.014 -14.270 2.300 1.00 . A A . 53 ARG HD2 1 1
6 10196 1 1 53 ARG HD3 H -9.015 -12.919 2.830 1.00 . A A . 53 ARG HD3 1 1
6 10197 1 1 53 ARG HE H -8.670 -13.050 -0.019 1.00 . A A . 53 ARG HE 1 1
6 10198 1 1 53 ARG HG2 H -7.516 -11.359 1.690 1.00 . A A . 53 ARG HG2 1 1
6 10199 1 1 53 ARG HG3 H -6.512 -12.710 1.160 1.00 . A A . 53 ARG HG3 1 1
6 10200 1 1 53 ARG HH11 H -10.536 -14.183 2.693 1.00 . A A . 53 ARG HH11 1 1
6 10201 1 1 53 ARG HH12 H -11.941 -14.541 1.744 1.00 . A A . 53 ARG HH12 1 1
6 10202 1 1 53 ARG HH21 H -10.514 -13.517 -1.279 1.00 . A A . 53 ARG HH21 1 1
6 10203 1 1 53 ARG HH22 H -11.927 -14.163 -0.516 1.00 . A A . 53 ARG HH22 1 1
6 10204 1 1 53 ARG N N -4.813 -10.466 2.791 1.00 . A A . 53 ARG N 1 1
6 10205 1 1 53 ARG NE N -9.119 -13.350 0.798 1.00 . A A . 53 ARG NE 1 1
6 10206 1 1 53 ARG NH1 N -11.000 -14.207 1.807 1.00 . A A . 53 ARG NH1 1 1
6 10207 1 1 53 ARG NH2 N -10.987 -13.827 -0.456 1.00 . A A . 53 ARG NH2 1 1
6 10208 1 1 53 ARG O O -4.027 -12.198 0.862 1.00 . A A . 53 ARG O 1 1
6 10209 1 1 54 GLN C C -4.499 -15.301 0.177 1.00 . A A . 54 GLN C 1 1
6 10210 1 1 54 GLN CA C -3.473 -14.889 1.228 1.00 . A A . 54 GLN CA 1 1
6 10211 1 1 54 GLN CB C -2.901 -16.131 1.913 1.00 . A A . 54 GLN CB 1 1
6 10212 1 1 54 GLN CD C -2.075 -18.476 1.460 1.00 . A A . 54 GLN CD 1 1
6 10213 1 1 54 GLN CG C -2.125 -17.041 0.973 1.00 . A A . 54 GLN CG 1 1
6 10214 1 1 54 GLN H H -4.307 -14.349 3.097 1.00 . A A . 54 GLN H 1 1
6 10215 1 1 54 GLN HA H -2.671 -14.356 0.741 1.00 . A A . 54 GLN HA 1 1
6 10216 1 1 54 GLN HB2 H -2.238 -15.817 2.705 1.00 . A A . 54 GLN HB2 1 1
6 10217 1 1 54 GLN HB3 H -3.714 -16.700 2.339 1.00 . A A . 54 GLN HB3 1 1
6 10218 1 1 54 GLN HE21 H -0.125 -18.312 1.816 1.00 . A A . 54 GLN HE21 1 1
6 10219 1 1 54 GLN HE22 H -0.829 -19.848 2.177 1.00 . A A . 54 GLN HE22 1 1
6 10220 1 1 54 GLN HG2 H -2.598 -17.023 0.003 1.00 . A A . 54 GLN HG2 1 1
6 10221 1 1 54 GLN HG3 H -1.114 -16.669 0.887 1.00 . A A . 54 GLN HG3 1 1
6 10222 1 1 54 GLN N N -4.069 -13.996 2.215 1.00 . A A . 54 GLN N 1 1
6 10223 1 1 54 GLN NE2 N -0.890 -18.925 1.857 1.00 . A A . 54 GLN NE2 1 1
6 10224 1 1 54 GLN O O -5.692 -15.399 0.463 1.00 . A A . 54 GLN O 1 1
6 10225 1 1 54 GLN OE1 O -3.089 -19.173 1.478 1.00 . A A . 54 GLN OE1 1 1
6 10226 1 1 55 THR C C -4.846 -17.446 -2.364 1.00 . A A . 55 THR C 1 1
6 10227 1 1 55 THR CA C -4.901 -15.939 -2.137 1.00 . A A . 55 THR CA 1 1
6 10228 1 1 55 THR CB C -4.526 -15.221 -3.447 1.00 . A A . 55 THR CB 1 1
6 10229 1 1 55 THR CG2 C -4.671 -13.714 -3.298 1.00 . A A . 55 THR CG2 1 1
6 10230 1 1 55 THR H H -3.065 -15.444 -1.209 1.00 . A A . 55 THR H 1 1
6 10231 1 1 55 THR HA H -5.911 -15.661 -1.875 1.00 . A A . 55 THR HA 1 1
6 10232 1 1 55 THR HB H -5.194 -15.556 -4.228 1.00 . A A . 55 THR HB 1 1
6 10233 1 1 55 THR HG1 H -2.605 -15.427 -3.053 1.00 . A A . 55 THR HG1 1 1
6 10234 1 1 55 THR HG21 H -3.814 -13.319 -2.773 1.00 . A A . 55 THR HG21 1 1
6 10235 1 1 55 THR HG22 H -5.569 -13.492 -2.740 1.00 . A A . 55 THR HG22 1 1
6 10236 1 1 55 THR HG23 H -4.734 -13.260 -4.276 1.00 . A A . 55 THR HG23 1 1
6 10237 1 1 55 THR N N -4.026 -15.540 -1.043 1.00 . A A . 55 THR N 1 1
6 10238 1 1 55 THR O O -5.871 -18.085 -2.598 1.00 . A A . 55 THR O 1 1
6 10239 1 1 55 THR OG1 O -3.180 -15.541 -3.814 1.00 . A A . 55 THR OG1 1 1
6 10240 1 1 56 SER C C -2.611 -20.038 -1.370 1.00 . A A . 56 SER C 1 1
6 10241 1 1 56 SER CA C -3.455 -19.439 -2.492 1.00 . A A . 56 SER CA 1 1
6 10242 1 1 56 SER CB C -2.788 -19.703 -3.843 1.00 . A A . 56 SER CB 1 1
6 10243 1 1 56 SER H H -2.864 -17.443 -2.101 1.00 . A A . 56 SER H 1 1
6 10244 1 1 56 SER HA H -4.428 -19.906 -2.482 1.00 . A A . 56 SER HA 1 1
6 10245 1 1 56 SER HB2 H -1.847 -19.176 -3.887 1.00 . A A . 56 SER HB2 1 1
6 10246 1 1 56 SER HB3 H -2.613 -20.763 -3.954 1.00 . A A . 56 SER HB3 1 1
6 10247 1 1 56 SER HG H -3.752 -18.315 -4.836 1.00 . A A . 56 SER HG 1 1
6 10248 1 1 56 SER N N -3.643 -18.007 -2.291 1.00 . A A . 56 SER N 1 1
6 10249 1 1 56 SER O O -1.637 -19.435 -0.922 1.00 . A A . 56 SER O 1 1
6 10250 1 1 56 SER OG O -3.609 -19.262 -4.911 1.00 . A A . 56 SER OG 1 1
6 10251 1 1 57 GLY C C -3.170 -22.368 1.259 1.00 . A A . 57 GLY C 1 1
6 10252 1 1 57 GLY CA C -2.262 -21.891 0.143 1.00 . A A . 57 GLY CA 1 1
6 10253 1 1 57 GLY H H -3.778 -21.663 -1.318 1.00 . A A . 57 GLY H 1 1
6 10254 1 1 57 GLY HA2 H -1.738 -22.741 -0.269 1.00 . A A . 57 GLY HA2 1 1
6 10255 1 1 57 GLY HA3 H -1.541 -21.199 0.552 1.00 . A A . 57 GLY HA3 1 1
6 10256 1 1 57 GLY N N -2.993 -21.230 -0.922 1.00 . A A . 57 GLY N 1 1
6 10257 1 1 57 GLY O O -4.312 -22.758 1.017 1.00 . A A . 57 GLY O 1 1
6 10258 1 1 58 LEU C C -4.347 -21.658 4.140 1.00 . A A . 58 LEU C 1 1
6 10259 1 1 58 LEU CA C -3.433 -22.774 3.645 1.00 . A A . 58 LEU CA 1 1
6 10260 1 1 58 LEU CB C -2.496 -23.218 4.769 1.00 . A A . 58 LEU CB 1 1
6 10261 1 1 58 LEU CD1 C -4.003 -23.110 6.769 1.00 . A A . 58 LEU CD1 1 1
6 10262 1 1 58 LEU CD2 C -3.962 -25.167 5.347 1.00 . A A . 58 LEU CD2 1 1
6 10263 1 1 58 LEU CG C -3.139 -24.015 5.905 1.00 . A A . 58 LEU CG 1 1
6 10264 1 1 58 LEU H H -1.744 -22.018 2.617 1.00 . A A . 58 LEU H 1 1
6 10265 1 1 58 LEU HA H -4.041 -23.613 3.342 1.00 . A A . 58 LEU HA 1 1
6 10266 1 1 58 LEU HB2 H -1.722 -23.831 4.333 1.00 . A A . 58 LEU HB2 1 1
6 10267 1 1 58 LEU HB3 H -2.051 -22.331 5.197 1.00 . A A . 58 LEU HB3 1 1
6 10268 1 1 58 LEU HD11 H -3.439 -22.234 7.049 1.00 . A A . 58 LEU HD11 1 1
6 10269 1 1 58 LEU HD12 H -4.306 -23.643 7.658 1.00 . A A . 58 LEU HD12 1 1
6 10270 1 1 58 LEU HD13 H -4.880 -22.811 6.213 1.00 . A A . 58 LEU HD13 1 1
6 10271 1 1 58 LEU HD21 H -3.458 -25.587 4.490 1.00 . A A . 58 LEU HD21 1 1
6 10272 1 1 58 LEU HD22 H -4.935 -24.804 5.050 1.00 . A A . 58 LEU HD22 1 1
6 10273 1 1 58 LEU HD23 H -4.077 -25.927 6.106 1.00 . A A . 58 LEU HD23 1 1
6 10274 1 1 58 LEU HG H -2.362 -24.430 6.531 1.00 . A A . 58 LEU HG 1 1
6 10275 1 1 58 LEU N N -2.661 -22.339 2.486 1.00 . A A . 58 LEU N 1 1
6 10276 1 1 58 LEU O O -5.545 -21.864 4.332 1.00 . A A . 58 LEU O 1 1
6 10277 1 1 59 GLN C C -5.266 -18.648 3.660 1.00 . A A . 59 GLN C 1 1
6 10278 1 1 59 GLN CA C -4.537 -19.327 4.814 1.00 . A A . 59 GLN CA 1 1
6 10279 1 1 59 GLN CB C -3.614 -18.325 5.510 1.00 . A A . 59 GLN CB 1 1
6 10280 1 1 59 GLN CD C -2.089 -17.954 7.490 1.00 . A A . 59 GLN CD 1 1
6 10281 1 1 59 GLN CG C -3.304 -18.685 6.954 1.00 . A A . 59 GLN CG 1 1
6 10282 1 1 59 GLN H H -2.814 -20.375 4.172 1.00 . A A . 59 GLN H 1 1
6 10283 1 1 59 GLN HA H -5.267 -19.684 5.524 1.00 . A A . 59 GLN HA 1 1
6 10284 1 1 59 GLN HB2 H -2.683 -18.273 4.966 1.00 . A A . 59 GLN HB2 1 1
6 10285 1 1 59 GLN HB3 H -4.084 -17.353 5.498 1.00 . A A . 59 GLN HB3 1 1
6 10286 1 1 59 GLN HE21 H -1.186 -19.683 7.872 1.00 . A A . 59 GLN HE21 1 1
6 10287 1 1 59 GLN HE22 H -0.289 -18.262 8.274 1.00 . A A . 59 GLN HE22 1 1
6 10288 1 1 59 GLN HG2 H -4.157 -18.431 7.566 1.00 . A A . 59 GLN HG2 1 1
6 10289 1 1 59 GLN HG3 H -3.122 -19.748 7.015 1.00 . A A . 59 GLN HG3 1 1
6 10290 1 1 59 GLN N N -3.773 -20.476 4.343 1.00 . A A . 59 GLN N 1 1
6 10291 1 1 59 GLN NE2 N -1.087 -18.709 7.923 1.00 . A A . 59 GLN NE2 1 1
6 10292 1 1 59 GLN O O -5.726 -17.513 3.785 1.00 . A A . 59 GLN O 1 1
6 10293 1 1 59 GLN OE1 O -2.052 -16.723 7.514 1.00 . A A . 59 GLN OE1 1 1
6 10294 1 1 60 ALA C C -7.510 -18.519 1.655 1.00 . A A . 60 ALA C 1 1
6 10295 1 1 60 ALA CA C -6.043 -18.816 1.360 1.00 . A A . 60 ALA CA 1 1
6 10296 1 1 60 ALA CB C -5.924 -19.787 0.195 1.00 . A A . 60 ALA CB 1 1
6 10297 1 1 60 ALA H H -4.982 -20.250 2.498 1.00 . A A . 60 ALA H 1 1
6 10298 1 1 60 ALA HA H -5.550 -17.896 1.081 1.00 . A A . 60 ALA HA 1 1
6 10299 1 1 60 ALA HB1 H -4.883 -20.029 0.035 1.00 . A A . 60 ALA HB1 1 1
6 10300 1 1 60 ALA HB2 H -6.473 -20.689 0.421 1.00 . A A . 60 ALA HB2 1 1
6 10301 1 1 60 ALA HB3 H -6.329 -19.332 -0.696 1.00 . A A . 60 ALA HB3 1 1
6 10302 1 1 60 ALA N N -5.369 -19.350 2.536 1.00 . A A . 60 ALA N 1 1
6 10303 1 1 60 ALA O O -8.158 -19.237 2.418 1.00 . A A . 60 ALA O 1 1
6 10304 1 1 61 THR C C -9.851 -17.292 2.691 1.00 . A A . 61 THR C 1 1
6 10305 1 1 61 THR CA C -9.418 -17.064 1.248 1.00 . A A . 61 THR CA 1 1
6 10306 1 1 61 THR CB C -10.361 -17.843 0.311 1.00 . A A . 61 THR CB 1 1
6 10307 1 1 61 THR CG2 C -10.426 -19.310 0.706 1.00 . A A . 61 THR CG2 1 1
6 10308 1 1 61 THR H H -7.461 -16.924 0.452 1.00 . A A . 61 THR H 1 1
6 10309 1 1 61 THR HA H -9.504 -16.012 1.018 1.00 . A A . 61 THR HA 1 1
6 10310 1 1 61 THR HB H -9.980 -17.773 -0.698 1.00 . A A . 61 THR HB 1 1
6 10311 1 1 61 THR HG1 H -12.312 -17.955 0.583 1.00 . A A . 61 THR HG1 1 1
6 10312 1 1 61 THR HG21 H -10.835 -19.398 1.702 1.00 . A A . 61 THR HG21 1 1
6 10313 1 1 61 THR HG22 H -9.433 -19.732 0.686 1.00 . A A . 61 THR HG22 1 1
6 10314 1 1 61 THR HG23 H -11.057 -19.842 0.010 1.00 . A A . 61 THR HG23 1 1
6 10315 1 1 61 THR N N -8.028 -17.457 1.048 1.00 . A A . 61 THR N 1 1
6 10316 1 1 61 THR O O -11.020 -17.567 2.962 1.00 . A A . 61 THR O 1 1
6 10317 1 1 61 THR OG1 O -11.674 -17.273 0.355 1.00 . A A . 61 THR OG1 1 1
6 10318 1 1 62 SER C C -9.469 -16.040 5.719 1.00 . A A . 62 SER C 1 1
6 10319 1 1 62 SER CA C -9.186 -17.372 5.031 1.00 . A A . 62 SER CA 1 1
6 10320 1 1 62 SER CB C -8.012 -18.073 5.716 1.00 . A A . 62 SER CB 1 1
6 10321 1 1 62 SER H H -7.989 -16.955 3.336 1.00 . A A . 62 SER H 1 1
6 10322 1 1 62 SER HA H -10.063 -17.998 5.110 1.00 . A A . 62 SER HA 1 1
6 10323 1 1 62 SER HB2 H -7.650 -18.867 5.081 1.00 . A A . 62 SER HB2 1 1
6 10324 1 1 62 SER HB3 H -7.219 -17.358 5.886 1.00 . A A . 62 SER HB3 1 1
6 10325 1 1 62 SER HG H -8.030 -18.103 7.675 1.00 . A A . 62 SER HG 1 1
6 10326 1 1 62 SER N N -8.903 -17.176 3.615 1.00 . A A . 62 SER N 1 1
6 10327 1 1 62 SER O O -9.428 -14.983 5.089 1.00 . A A . 62 SER O 1 1
6 10328 1 1 62 SER OG O -8.403 -18.626 6.961 1.00 . A A . 62 SER OG 1 1
6 10329 1 1 63 SER C C -9.188 -13.728 7.324 1.00 . A A . 63 SER C 1 1
6 10330 1 1 63 SER CA C -10.050 -14.898 7.789 1.00 . A A . 63 SER CA 1 1
6 10331 1 1 63 SER CB C -9.818 -15.157 9.279 1.00 . A A . 63 SER CB 1 1
6 10332 1 1 63 SER H H -9.773 -16.972 7.461 1.00 . A A . 63 SER H 1 1
6 10333 1 1 63 SER HA H -11.089 -14.649 7.632 1.00 . A A . 63 SER HA 1 1
6 10334 1 1 63 SER HB2 H -8.768 -15.331 9.452 1.00 . A A . 63 SER HB2 1 1
6 10335 1 1 63 SER HB3 H -10.139 -14.294 9.845 1.00 . A A . 63 SER HB3 1 1
6 10336 1 1 63 SER HG H -9.989 -16.832 10.279 1.00 . A A . 63 SER HG 1 1
6 10337 1 1 63 SER N N -9.756 -16.099 7.015 1.00 . A A . 63 SER N 1 1
6 10338 1 1 63 SER O O -7.965 -13.750 7.464 1.00 . A A . 63 SER O 1 1
6 10339 1 1 63 SER OG O -10.548 -16.289 9.719 1.00 . A A . 63 SER OG 1 1
6 10340 1 1 64 TRP C C -8.384 -10.834 7.419 1.00 . A A . 64 TRP C 1 1
6 10341 1 1 64 TRP CA C -9.128 -11.529 6.284 1.00 . A A . 64 TRP CA 1 1
6 10342 1 1 64 TRP CB C -10.110 -10.555 5.630 1.00 . A A . 64 TRP CB 1 1
6 10343 1 1 64 TRP CD1 C -11.223 -11.603 3.574 1.00 . A A . 64 TRP CD1 1 1
6 10344 1 1 64 TRP CD2 C -9.528 -10.219 3.098 1.00 . A A . 64 TRP CD2 1 1
6 10345 1 1 64 TRP CE2 C -10.049 -10.724 1.890 1.00 . A A . 64 TRP CE2 1 1
6 10346 1 1 64 TRP CE3 C -8.454 -9.326 3.047 1.00 . A A . 64 TRP CE3 1 1
6 10347 1 1 64 TRP CG C -10.294 -10.794 4.162 1.00 . A A . 64 TRP CG 1 1
6 10348 1 1 64 TRP CH2 C -8.479 -9.489 0.629 1.00 . A A . 64 TRP CH2 1 1
6 10349 1 1 64 TRP CZ2 C -9.530 -10.365 0.649 1.00 . A A . 64 TRP CZ2 1 1
6 10350 1 1 64 TRP CZ3 C -7.941 -8.971 1.814 1.00 . A A . 64 TRP CZ3 1 1
6 10351 1 1 64 TRP H H -10.811 -12.750 6.687 1.00 . A A . 64 TRP H 1 1
6 10352 1 1 64 TRP HA H -8.411 -11.854 5.545 1.00 . A A . 64 TRP HA 1 1
6 10353 1 1 64 TRP HB2 H -11.074 -10.650 6.107 1.00 . A A . 64 TRP HB2 1 1
6 10354 1 1 64 TRP HB3 H -9.745 -9.546 5.762 1.00 . A A . 64 TRP HB3 1 1
6 10355 1 1 64 TRP HD1 H -11.955 -12.182 4.116 1.00 . A A . 64 TRP HD1 1 1
6 10356 1 1 64 TRP HE1 H -11.632 -12.061 1.565 1.00 . A A . 64 TRP HE1 1 1
6 10357 1 1 64 TRP HE3 H -8.026 -8.916 3.950 1.00 . A A . 64 TRP HE3 1 1
6 10358 1 1 64 TRP HH2 H -8.047 -9.184 -0.312 1.00 . A A . 64 TRP HH2 1 1
6 10359 1 1 64 TRP HZ2 H -9.935 -10.755 -0.274 1.00 . A A . 64 TRP HZ2 1 1
6 10360 1 1 64 TRP HZ3 H -7.111 -8.282 1.755 1.00 . A A . 64 TRP HZ3 1 1
6 10361 1 1 64 TRP N N -9.835 -12.709 6.770 1.00 . A A . 64 TRP N 1 1
6 10362 1 1 64 TRP NE1 N -11.081 -11.566 2.208 1.00 . A A . 64 TRP NE1 1 1
6 10363 1 1 64 TRP O O -8.543 -11.190 8.586 1.00 . A A . 64 TRP O 1 1
6 10364 1 1 65 GLN C C -7.061 -7.602 7.938 1.00 . A A . 65 GLN C 1 1
6 10365 1 1 65 GLN CA C -6.801 -9.100 8.059 1.00 . A A . 65 GLN CA 1 1
6 10366 1 1 65 GLN CB C -5.308 -9.386 7.896 1.00 . A A . 65 GLN CB 1 1
6 10367 1 1 65 GLN CD C -3.488 -11.057 8.426 1.00 . A A . 65 GLN CD 1 1
6 10368 1 1 65 GLN CG C -4.947 -10.853 8.067 1.00 . A A . 65 GLN CG 1 1
6 10369 1 1 65 GLN H H -7.486 -9.607 6.122 1.00 . A A . 65 GLN H 1 1
6 10370 1 1 65 GLN HA H -7.116 -9.429 9.038 1.00 . A A . 65 GLN HA 1 1
6 10371 1 1 65 GLN HB2 H -4.999 -9.074 6.909 1.00 . A A . 65 GLN HB2 1 1
6 10372 1 1 65 GLN HB3 H -4.761 -8.815 8.632 1.00 . A A . 65 GLN HB3 1 1
6 10373 1 1 65 GLN HE21 H -3.086 -11.639 6.568 1.00 . A A . 65 GLN HE21 1 1
6 10374 1 1 65 GLN HE22 H -1.745 -11.623 7.657 1.00 . A A . 65 GLN HE22 1 1
6 10375 1 1 65 GLN HG2 H -5.557 -11.271 8.854 1.00 . A A . 65 GLN HG2 1 1
6 10376 1 1 65 GLN HG3 H -5.150 -11.370 7.141 1.00 . A A . 65 GLN HG3 1 1
6 10377 1 1 65 GLN N N -7.571 -9.843 7.068 1.00 . A A . 65 GLN N 1 1
6 10378 1 1 65 GLN NE2 N -2.692 -11.483 7.453 1.00 . A A . 65 GLN NE2 1 1
6 10379 1 1 65 GLN O O -7.711 -7.149 6.997 1.00 . A A . 65 GLN O 1 1
6 10380 1 1 65 GLN OE1 O -3.081 -10.833 9.567 1.00 . A A . 65 GLN OE1 1 1
6 10381 1 1 66 ASN C C -5.595 -4.704 9.660 1.00 . A A . 66 ASN C 1 1
6 10382 1 1 66 ASN CA C -6.725 -5.390 8.898 1.00 . A A . 66 ASN CA 1 1
6 10383 1 1 66 ASN CB C -8.073 -5.021 9.520 1.00 . A A . 66 ASN CB 1 1
6 10384 1 1 66 ASN CG C -8.419 -5.895 10.710 1.00 . A A . 66 ASN CG 1 1
6 10385 1 1 66 ASN H H -6.038 -7.257 9.621 1.00 . A A . 66 ASN H 1 1
6 10386 1 1 66 ASN HA H -6.707 -5.054 7.872 1.00 . A A . 66 ASN HA 1 1
6 10387 1 1 66 ASN HB2 H -8.040 -3.993 9.850 1.00 . A A . 66 ASN HB2 1 1
6 10388 1 1 66 ASN HB3 H -8.848 -5.131 8.777 1.00 . A A . 66 ASN HB3 1 1
6 10389 1 1 66 ASN HD21 H -9.365 -7.179 9.523 1.00 . A A . 66 ASN HD21 1 1
6 10390 1 1 66 ASN HD22 H -9.355 -7.578 11.204 1.00 . A A . 66 ASN HD22 1 1
6 10391 1 1 66 ASN N N -6.547 -6.838 8.897 1.00 . A A . 66 ASN N 1 1
6 10392 1 1 66 ASN ND2 N -9.117 -6.995 10.453 1.00 . A A . 66 ASN ND2 1 1
6 10393 1 1 66 ASN O O -5.253 -5.101 10.775 1.00 . A A . 66 ASN O 1 1
6 10394 1 1 66 ASN OD1 O -8.063 -5.584 11.847 1.00 . A A . 66 ASN OD1 1 1
6 10395 1 1 67 LEU C C -4.341 -1.489 9.954 1.00 . A A . 67 LEU C 1 1
6 10396 1 1 67 LEU CA C -3.928 -2.930 9.673 1.00 . A A . 67 LEU CA 1 1
6 10397 1 1 67 LEU CB C -2.692 -2.953 8.772 1.00 . A A . 67 LEU CB 1 1
6 10398 1 1 67 LEU CD1 C -0.695 -3.214 10.264 1.00 . A A . 67 LEU CD1 1 1
6 10399 1 1 67 LEU CD2 C -0.535 -1.810 8.199 1.00 . A A . 67 LEU CD2 1 1
6 10400 1 1 67 LEU CG C -1.442 -2.273 9.331 1.00 . A A . 67 LEU CG 1 1
6 10401 1 1 67 LEU H H -5.335 -3.404 8.164 1.00 . A A . 67 LEU H 1 1
6 10402 1 1 67 LEU HA H -3.690 -3.413 10.609 1.00 . A A . 67 LEU HA 1 1
6 10403 1 1 67 LEU HB2 H -2.447 -3.984 8.573 1.00 . A A . 67 LEU HB2 1 1
6 10404 1 1 67 LEU HB3 H -2.951 -2.461 7.845 1.00 . A A . 67 LEU HB3 1 1
6 10405 1 1 67 LEU HD11 H -0.483 -4.138 9.748 1.00 . A A . 67 LEU HD11 1 1
6 10406 1 1 67 LEU HD12 H -1.303 -3.417 11.132 1.00 . A A . 67 LEU HD12 1 1
6 10407 1 1 67 LEU HD13 H 0.232 -2.752 10.573 1.00 . A A . 67 LEU HD13 1 1
6 10408 1 1 67 LEU HD21 H -0.847 -0.831 7.867 1.00 . A A . 67 LEU HD21 1 1
6 10409 1 1 67 LEU HD22 H -0.602 -2.507 7.377 1.00 . A A . 67 LEU HD22 1 1
6 10410 1 1 67 LEU HD23 H 0.484 -1.764 8.551 1.00 . A A . 67 LEU HD23 1 1
6 10411 1 1 67 LEU HG H -1.737 -1.403 9.901 1.00 . A A . 67 LEU HG 1 1
6 10412 1 1 67 LEU N N -5.019 -3.673 9.052 1.00 . A A . 67 LEU N 1 1
6 10413 1 1 67 LEU O O -4.234 -0.622 9.086 1.00 . A A . 67 LEU O 1 1
6 10414 1 1 68 ASP C C -4.055 1.063 11.575 1.00 . A A . 68 ASP C 1 1
6 10415 1 1 68 ASP CA C -5.236 0.097 11.568 1.00 . A A . 68 ASP CA 1 1
6 10416 1 1 68 ASP CB C -5.887 0.058 12.952 1.00 . A A . 68 ASP CB 1 1
6 10417 1 1 68 ASP CG C -5.254 -0.976 13.861 1.00 . A A . 68 ASP CG 1 1
6 10418 1 1 68 ASP H H -4.871 -1.973 11.819 1.00 . A A . 68 ASP H 1 1
6 10419 1 1 68 ASP HA H -5.962 0.441 10.848 1.00 . A A . 68 ASP HA 1 1
6 10420 1 1 68 ASP HB2 H -5.787 1.028 13.417 1.00 . A A . 68 ASP HB2 1 1
6 10421 1 1 68 ASP HB3 H -6.935 -0.177 12.842 1.00 . A A . 68 ASP HB3 1 1
6 10422 1 1 68 ASP N N -4.810 -1.240 11.171 1.00 . A A . 68 ASP N 1 1
6 10423 1 1 68 ASP O O -3.092 0.877 12.318 1.00 . A A . 68 ASP O 1 1
6 10424 1 1 68 ASP OD1 O -4.035 -0.878 14.113 1.00 . A A . 68 ASP OD1 1 1
6 10425 1 1 68 ASP OD2 O -5.978 -1.883 14.321 1.00 . A A . 68 ASP OD2 1 1
6 10426 1 1 69 ALA C C -3.186 4.112 11.779 1.00 . A A . 69 ALA C 1 1
6 10427 1 1 69 ALA CA C -3.077 3.091 10.652 1.00 . A A . 69 ALA CA 1 1
6 10428 1 1 69 ALA CB C -3.119 3.788 9.300 1.00 . A A . 69 ALA CB 1 1
6 10429 1 1 69 ALA H H -4.931 2.189 10.174 1.00 . A A . 69 ALA H 1 1
6 10430 1 1 69 ALA HA H -2.129 2.578 10.735 1.00 . A A . 69 ALA HA 1 1
6 10431 1 1 69 ALA HB1 H -2.374 4.570 9.275 1.00 . A A . 69 ALA HB1 1 1
6 10432 1 1 69 ALA HB2 H -2.915 3.070 8.519 1.00 . A A . 69 ALA HB2 1 1
6 10433 1 1 69 ALA HB3 H -4.098 4.218 9.148 1.00 . A A . 69 ALA HB3 1 1
6 10434 1 1 69 ALA N N -4.137 2.095 10.741 1.00 . A A . 69 ALA N 1 1
6 10435 1 1 69 ALA O O -2.177 4.594 12.295 1.00 . A A . 69 ALA O 1 1
6 10436 1 1 70 LYS C C -4.123 6.781 12.845 1.00 . A A . 70 LYS C 1 1
6 10437 1 1 70 LYS CA C -4.660 5.404 13.223 1.00 . A A . 70 LYS CA 1 1
6 10438 1 1 70 LYS CB C -4.008 4.931 14.525 1.00 . A A . 70 LYS CB 1 1
6 10439 1 1 70 LYS CD C -3.882 3.188 16.329 1.00 . A A . 70 LYS CD 1 1
6 10440 1 1 70 LYS CE C -2.574 2.458 16.064 1.00 . A A . 70 LYS CE 1 1
6 10441 1 1 70 LYS CG C -4.557 3.610 15.035 1.00 . A A . 70 LYS CG 1 1
6 10442 1 1 70 LYS H H -5.182 4.022 11.707 1.00 . A A . 70 LYS H 1 1
6 10443 1 1 70 LYS HA H -5.727 5.475 13.370 1.00 . A A . 70 LYS HA 1 1
6 10444 1 1 70 LYS HB2 H -2.947 4.816 14.360 1.00 . A A . 70 LYS HB2 1 1
6 10445 1 1 70 LYS HB3 H -4.167 5.681 15.286 1.00 . A A . 70 LYS HB3 1 1
6 10446 1 1 70 LYS HD2 H -3.677 4.067 16.921 1.00 . A A . 70 LYS HD2 1 1
6 10447 1 1 70 LYS HD3 H -4.546 2.532 16.874 1.00 . A A . 70 LYS HD3 1 1
6 10448 1 1 70 LYS HE2 H -2.133 2.854 15.162 1.00 . A A . 70 LYS HE2 1 1
6 10449 1 1 70 LYS HE3 H -1.907 2.629 16.896 1.00 . A A . 70 LYS HE3 1 1
6 10450 1 1 70 LYS HG2 H -5.617 3.715 15.212 1.00 . A A . 70 LYS HG2 1 1
6 10451 1 1 70 LYS HG3 H -4.389 2.848 14.287 1.00 . A A . 70 LYS HG3 1 1
6 10452 1 1 70 LYS HZ1 H -3.743 0.732 16.196 1.00 . A A . 70 LYS HZ1 1 1
6 10453 1 1 70 LYS HZ2 H -2.098 0.468 16.484 1.00 . A A . 70 LYS HZ2 1 1
6 10454 1 1 70 LYS HZ3 H -2.649 0.722 14.905 1.00 . A A . 70 LYS HZ3 1 1
6 10455 1 1 70 LYS N N -4.417 4.440 12.157 1.00 . A A . 70 LYS N 1 1
6 10456 1 1 70 LYS NZ N -2.780 0.992 15.900 1.00 . A A . 70 LYS NZ 1 1
6 10457 1 1 70 LYS O O -3.747 7.571 13.711 1.00 . A A . 70 LYS O 1 1
6 10458 1 1 71 VAL C C -4.233 8.692 9.709 1.00 . A A . 71 VAL C 1 1
6 10459 1 1 71 VAL CA C -3.604 8.345 11.053 1.00 . A A . 71 VAL CA 1 1
6 10460 1 1 71 VAL CB C -2.071 8.343 10.906 1.00 . A A . 71 VAL CB 1 1
6 10461 1 1 71 VAL CG1 C -1.579 9.699 10.424 1.00 . A A . 71 VAL CG1 1 1
6 10462 1 1 71 VAL CG2 C -1.410 7.963 12.222 1.00 . A A . 71 VAL CG2 1 1
6 10463 1 1 71 VAL H H -4.406 6.392 10.904 1.00 . A A . 71 VAL H 1 1
6 10464 1 1 71 VAL HA H -3.875 9.104 11.773 1.00 . A A . 71 VAL HA 1 1
6 10465 1 1 71 VAL HB H -1.802 7.603 10.165 1.00 . A A . 71 VAL HB 1 1
6 10466 1 1 71 VAL HG11 H -2.029 10.478 11.023 1.00 . A A . 71 VAL HG11 1 1
6 10467 1 1 71 VAL HG12 H -0.504 9.746 10.518 1.00 . A A . 71 VAL HG12 1 1
6 10468 1 1 71 VAL HG13 H -1.857 9.836 9.389 1.00 . A A . 71 VAL HG13 1 1
6 10469 1 1 71 VAL HG21 H -1.645 8.706 12.969 1.00 . A A . 71 VAL HG21 1 1
6 10470 1 1 71 VAL HG22 H -1.777 7.000 12.545 1.00 . A A . 71 VAL HG22 1 1
6 10471 1 1 71 VAL HG23 H -0.340 7.913 12.087 1.00 . A A . 71 VAL HG23 1 1
6 10472 1 1 71 VAL N N -4.092 7.062 11.546 1.00 . A A . 71 VAL N 1 1
6 10473 1 1 71 VAL O O -3.918 8.100 8.676 1.00 . A A . 71 VAL O 1 1
6 10474 1 1 72 PRO C C -4.907 10.863 7.548 1.00 . A A . 72 PRO C 1 1
6 10475 1 1 72 PRO CA C -5.836 10.126 8.507 1.00 . A A . 72 PRO CA 1 1
6 10476 1 1 72 PRO CB C -6.912 11.074 9.044 1.00 . A A . 72 PRO CB 1 1
6 10477 1 1 72 PRO CD C -5.569 10.426 10.912 1.00 . A A . 72 PRO CD 1 1
6 10478 1 1 72 PRO CG C -6.371 11.564 10.342 1.00 . A A . 72 PRO CG 1 1
6 10479 1 1 72 PRO HA H -6.306 9.302 7.989 1.00 . A A . 72 PRO HA 1 1
6 10480 1 1 72 PRO HB2 H -7.060 11.886 8.345 1.00 . A A . 72 PRO HB2 1 1
6 10481 1 1 72 PRO HB3 H -7.837 10.535 9.180 1.00 . A A . 72 PRO HB3 1 1
6 10482 1 1 72 PRO HD2 H -4.715 10.801 11.456 1.00 . A A . 72 PRO HD2 1 1
6 10483 1 1 72 PRO HD3 H -6.186 9.813 11.552 1.00 . A A . 72 PRO HD3 1 1
6 10484 1 1 72 PRO HG2 H -5.738 12.422 10.177 1.00 . A A . 72 PRO HG2 1 1
6 10485 1 1 72 PRO HG3 H -7.184 11.818 11.006 1.00 . A A . 72 PRO HG3 1 1
6 10486 1 1 72 PRO N N -5.144 9.676 9.718 1.00 . A A . 72 PRO N 1 1
6 10487 1 1 72 PRO O O -5.297 11.210 6.432 1.00 . A A . 72 PRO O 1 1
6 10488 1 1 73 THR C C -1.707 10.814 6.542 1.00 . A A . 73 THR C 1 1
6 10489 1 1 73 THR CA C -2.691 11.794 7.170 1.00 . A A . 73 THR CA 1 1
6 10490 1 1 73 THR CB C -1.907 12.833 7.995 1.00 . A A . 73 THR CB 1 1
6 10491 1 1 73 THR CG2 C -2.781 14.034 8.323 1.00 . A A . 73 THR CG2 1 1
6 10492 1 1 73 THR H H -3.424 10.797 8.887 1.00 . A A . 73 THR H 1 1
6 10493 1 1 73 THR HA H -3.218 12.314 6.384 1.00 . A A . 73 THR HA 1 1
6 10494 1 1 73 THR HB H -1.062 13.169 7.413 1.00 . A A . 73 THR HB 1 1
6 10495 1 1 73 THR HG1 H -2.020 12.468 9.930 1.00 . A A . 73 THR HG1 1 1
6 10496 1 1 73 THR HG21 H -3.309 13.854 9.248 1.00 . A A . 73 THR HG21 1 1
6 10497 1 1 73 THR HG22 H -3.493 14.190 7.526 1.00 . A A . 73 THR HG22 1 1
6 10498 1 1 73 THR HG23 H -2.161 14.911 8.429 1.00 . A A . 73 THR HG23 1 1
6 10499 1 1 73 THR N N -3.675 11.098 7.989 1.00 . A A . 73 THR N 1 1
6 10500 1 1 73 THR O O -0.897 11.192 5.696 1.00 . A A . 73 THR O 1 1
6 10501 1 1 73 THR OG1 O -1.431 12.237 9.208 1.00 . A A . 73 THR OG1 1 1
6 10502 1 1 74 GLU C C -1.571 7.750 5.306 1.00 . A A . 74 GLU C 1 1
6 10503 1 1 74 GLU CA C -0.898 8.521 6.437 1.00 . A A . 74 GLU CA 1 1
6 10504 1 1 74 GLU CB C -0.488 7.558 7.553 1.00 . A A . 74 GLU CB 1 1
6 10505 1 1 74 GLU CD C 1.497 6.851 8.947 1.00 . A A . 74 GLU CD 1 1
6 10506 1 1 74 GLU CG C 0.740 8.009 8.326 1.00 . A A . 74 GLU CG 1 1
6 10507 1 1 74 GLU H H -2.450 9.316 7.638 1.00 . A A . 74 GLU H 1 1
6 10508 1 1 74 GLU HA H -0.015 9.006 6.050 1.00 . A A . 74 GLU HA 1 1
6 10509 1 1 74 GLU HB2 H -1.309 7.459 8.247 1.00 . A A . 74 GLU HB2 1 1
6 10510 1 1 74 GLU HB3 H -0.278 6.592 7.118 1.00 . A A . 74 GLU HB3 1 1
6 10511 1 1 74 GLU HG2 H 1.402 8.531 7.652 1.00 . A A . 74 GLU HG2 1 1
6 10512 1 1 74 GLU HG3 H 0.428 8.679 9.113 1.00 . A A . 74 GLU HG3 1 1
6 10513 1 1 74 GLU N N -1.783 9.555 6.961 1.00 . A A . 74 GLU N 1 1
6 10514 1 1 74 GLU O O -2.464 6.935 5.541 1.00 . A A . 74 GLU O 1 1
6 10515 1 1 74 GLU OE1 O 0.847 5.971 9.549 1.00 . A A . 74 GLU OE1 1 1
6 10516 1 1 74 GLU OE2 O 2.740 6.824 8.830 1.00 . A A . 74 GLU OE2 1 1
6 10517 1 1 75 ARG C C -0.804 6.197 2.457 1.00 . A A . 75 ARG C 1 1
6 10518 1 1 75 ARG CA C -1.699 7.347 2.909 1.00 . A A . 75 ARG CA 1 1
6 10519 1 1 75 ARG CB C -1.883 8.345 1.765 1.00 . A A . 75 ARG CB 1 1
6 10520 1 1 75 ARG CD C -3.227 10.306 2.579 1.00 . A A . 75 ARG CD 1 1
6 10521 1 1 75 ARG CG C -3.242 9.024 1.761 1.00 . A A . 75 ARG CG 1 1
6 10522 1 1 75 ARG CZ C -2.145 12.513 2.537 1.00 . A A . 75 ARG CZ 1 1
6 10523 1 1 75 ARG H H -0.424 8.674 3.954 1.00 . A A . 75 ARG H 1 1
6 10524 1 1 75 ARG HA H -2.664 6.949 3.186 1.00 . A A . 75 ARG HA 1 1
6 10525 1 1 75 ARG HB2 H -1.123 9.109 1.844 1.00 . A A . 75 ARG HB2 1 1
6 10526 1 1 75 ARG HB3 H -1.762 7.824 0.827 1.00 . A A . 75 ARG HB3 1 1
6 10527 1 1 75 ARG HD2 H -4.232 10.698 2.628 1.00 . A A . 75 ARG HD2 1 1
6 10528 1 1 75 ARG HD3 H -2.882 10.076 3.576 1.00 . A A . 75 ARG HD3 1 1
6 10529 1 1 75 ARG HE H -1.895 11.094 1.157 1.00 . A A . 75 ARG HE 1 1
6 10530 1 1 75 ARG HG2 H -3.512 9.263 0.743 1.00 . A A . 75 ARG HG2 1 1
6 10531 1 1 75 ARG HG3 H -3.973 8.348 2.180 1.00 . A A . 75 ARG HG3 1 1
6 10532 1 1 75 ARG HH11 H -3.360 12.192 4.118 1.00 . A A . 75 ARG HH11 1 1
6 10533 1 1 75 ARG HH12 H -2.591 13.744 4.077 1.00 . A A . 75 ARG HH12 1 1
6 10534 1 1 75 ARG HH21 H -0.876 13.134 1.091 1.00 . A A . 75 ARG HH21 1 1
6 10535 1 1 75 ARG HH22 H -1.179 14.279 2.354 1.00 . A A . 75 ARG HH22 1 1
6 10536 1 1 75 ARG N N -1.138 8.014 4.078 1.00 . A A . 75 ARG N 1 1
6 10537 1 1 75 ARG NE N -2.351 11.318 1.995 1.00 . A A . 75 ARG NE 1 1
6 10538 1 1 75 ARG NH1 N -2.749 12.843 3.670 1.00 . A A . 75 ARG NH1 1 1
6 10539 1 1 75 ARG NH2 N -1.333 13.380 1.945 1.00 . A A . 75 ARG NH2 1 1
6 10540 1 1 75 ARG O O -0.648 5.951 1.261 1.00 . A A . 75 ARG O 1 1
6 10541 1 1 76 SER C C 0.818 3.464 4.338 1.00 . A A . 76 SER C 1 1
6 10542 1 1 76 SER CA C 0.667 4.375 3.124 1.00 . A A . 76 SER CA 1 1
6 10543 1 1 76 SER CB C 2.040 4.885 2.681 1.00 . A A . 76 SER CB 1 1
6 10544 1 1 76 SER H H -0.379 5.741 4.357 1.00 . A A . 76 SER H 1 1
6 10545 1 1 76 SER HA H 0.225 3.811 2.317 1.00 . A A . 76 SER HA 1 1
6 10546 1 1 76 SER HB2 H 2.556 5.306 3.530 1.00 . A A . 76 SER HB2 1 1
6 10547 1 1 76 SER HB3 H 2.615 4.061 2.283 1.00 . A A . 76 SER HB3 1 1
6 10548 1 1 76 SER HG H 2.642 6.505 1.759 1.00 . A A . 76 SER HG 1 1
6 10549 1 1 76 SER N N -0.216 5.496 3.422 1.00 . A A . 76 SER N 1 1
6 10550 1 1 76 SER O O 0.777 3.921 5.480 1.00 . A A . 76 SER O 1 1
6 10551 1 1 76 SER OG O 1.917 5.881 1.681 1.00 . A A . 76 SER OG 1 1
6 10552 1 1 77 ALA C C 2.039 0.037 4.711 1.00 . A A . 77 ALA C 1 1
6 10553 1 1 77 ALA CA C 1.150 1.195 5.152 1.00 . A A . 77 ALA CA 1 1
6 10554 1 1 77 ALA CB C -0.209 0.679 5.602 1.00 . A A . 77 ALA CB 1 1
6 10555 1 1 77 ALA H H 1.015 1.868 3.150 1.00 . A A . 77 ALA H 1 1
6 10556 1 1 77 ALA HA H 1.615 1.693 5.992 1.00 . A A . 77 ALA HA 1 1
6 10557 1 1 77 ALA HB1 H -0.200 -0.401 5.605 1.00 . A A . 77 ALA HB1 1 1
6 10558 1 1 77 ALA HB2 H -0.420 1.041 6.597 1.00 . A A . 77 ALA HB2 1 1
6 10559 1 1 77 ALA HB3 H -0.970 1.031 4.922 1.00 . A A . 77 ALA HB3 1 1
6 10560 1 1 77 ALA N N 0.992 2.172 4.082 1.00 . A A . 77 ALA N 1 1
6 10561 1 1 77 ALA O O 2.172 -0.238 3.519 1.00 . A A . 77 ALA O 1 1
6 10562 1 1 78 VAL C C 3.021 -3.040 6.073 1.00 . A A . 78 VAL C 1 1
6 10563 1 1 78 VAL CA C 3.520 -1.770 5.393 1.00 . A A . 78 VAL CA 1 1
6 10564 1 1 78 VAL CB C 4.965 -1.491 5.848 1.00 . A A . 78 VAL CB 1 1
6 10565 1 1 78 VAL CG1 C 5.856 -2.691 5.565 1.00 . A A . 78 VAL CG1 1 1
6 10566 1 1 78 VAL CG2 C 5.506 -0.243 5.168 1.00 . A A . 78 VAL CG2 1 1
6 10567 1 1 78 VAL H H 2.499 -0.375 6.613 1.00 . A A . 78 VAL H 1 1
6 10568 1 1 78 VAL HA H 3.526 -1.924 4.324 1.00 . A A . 78 VAL HA 1 1
6 10569 1 1 78 VAL HB H 4.958 -1.320 6.915 1.00 . A A . 78 VAL HB 1 1
6 10570 1 1 78 VAL HG11 H 6.671 -2.709 6.273 1.00 . A A . 78 VAL HG11 1 1
6 10571 1 1 78 VAL HG12 H 5.278 -3.599 5.657 1.00 . A A . 78 VAL HG12 1 1
6 10572 1 1 78 VAL HG13 H 6.252 -2.616 4.563 1.00 . A A . 78 VAL HG13 1 1
6 10573 1 1 78 VAL HG21 H 4.724 0.212 4.578 1.00 . A A . 78 VAL HG21 1 1
6 10574 1 1 78 VAL HG22 H 5.845 0.458 5.917 1.00 . A A . 78 VAL HG22 1 1
6 10575 1 1 78 VAL HG23 H 6.332 -0.511 4.526 1.00 . A A . 78 VAL HG23 1 1
6 10576 1 1 78 VAL N N 2.645 -0.641 5.681 1.00 . A A . 78 VAL N 1 1
6 10577 1 1 78 VAL O O 2.766 -3.053 7.278 1.00 . A A . 78 VAL O 1 1
6 10578 1 1 79 LEU C C 3.581 -6.344 6.039 1.00 . A A . 79 LEU C 1 1
6 10579 1 1 79 LEU CA C 2.416 -5.384 5.821 1.00 . A A . 79 LEU CA 1 1
6 10580 1 1 79 LEU CB C 1.397 -6.009 4.867 1.00 . A A . 79 LEU CB 1 1
6 10581 1 1 79 LEU CD1 C -0.448 -5.674 3.203 1.00 . A A . 79 LEU CD1 1 1
6 10582 1 1 79 LEU CD2 C -0.756 -4.937 5.574 1.00 . A A . 79 LEU CD2 1 1
6 10583 1 1 79 LEU CG C 0.240 -5.108 4.436 1.00 . A A . 79 LEU CG 1 1
6 10584 1 1 79 LEU H H 3.103 -4.036 4.342 1.00 . A A . 79 LEU H 1 1
6 10585 1 1 79 LEU HA H 1.939 -5.195 6.771 1.00 . A A . 79 LEU HA 1 1
6 10586 1 1 79 LEU HB2 H 1.924 -6.319 3.977 1.00 . A A . 79 LEU HB2 1 1
6 10587 1 1 79 LEU HB3 H 0.977 -6.878 5.355 1.00 . A A . 79 LEU HB3 1 1
6 10588 1 1 79 LEU HD11 H -0.814 -4.864 2.591 1.00 . A A . 79 LEU HD11 1 1
6 10589 1 1 79 LEU HD12 H -1.275 -6.298 3.508 1.00 . A A . 79 LEU HD12 1 1
6 10590 1 1 79 LEU HD13 H 0.257 -6.264 2.637 1.00 . A A . 79 LEU HD13 1 1
6 10591 1 1 79 LEU HD21 H -0.717 -3.921 5.936 1.00 . A A . 79 LEU HD21 1 1
6 10592 1 1 79 LEU HD22 H -0.505 -5.616 6.376 1.00 . A A . 79 LEU HD22 1 1
6 10593 1 1 79 LEU HD23 H -1.751 -5.154 5.216 1.00 . A A . 79 LEU HD23 1 1
6 10594 1 1 79 LEU HG H 0.628 -4.131 4.181 1.00 . A A . 79 LEU HG 1 1
6 10595 1 1 79 LEU N N 2.884 -4.107 5.294 1.00 . A A . 79 LEU N 1 1
6 10596 1 1 79 LEU O O 4.233 -6.773 5.086 1.00 . A A . 79 LEU O 1 1
6 10597 1 1 80 VAL C C 4.389 -8.980 7.973 1.00 . A A . 80 VAL C 1 1
6 10598 1 1 80 VAL CA C 4.923 -7.591 7.642 1.00 . A A . 80 VAL CA 1 1
6 10599 1 1 80 VAL CB C 5.738 -7.068 8.839 1.00 . A A . 80 VAL CB 1 1
6 10600 1 1 80 VAL CG1 C 6.505 -5.811 8.455 1.00 . A A . 80 VAL CG1 1 1
6 10601 1 1 80 VAL CG2 C 4.828 -6.804 10.029 1.00 . A A . 80 VAL CG2 1 1
6 10602 1 1 80 VAL H H 3.284 -6.305 8.016 1.00 . A A . 80 VAL H 1 1
6 10603 1 1 80 VAL HA H 5.581 -7.663 6.789 1.00 . A A . 80 VAL HA 1 1
6 10604 1 1 80 VAL HB H 6.453 -7.827 9.121 1.00 . A A . 80 VAL HB 1 1
6 10605 1 1 80 VAL HG11 H 7.031 -5.981 7.527 1.00 . A A . 80 VAL HG11 1 1
6 10606 1 1 80 VAL HG12 H 5.813 -4.990 8.334 1.00 . A A . 80 VAL HG12 1 1
6 10607 1 1 80 VAL HG13 H 7.216 -5.572 9.233 1.00 . A A . 80 VAL HG13 1 1
6 10608 1 1 80 VAL HG21 H 5.428 -6.662 10.916 1.00 . A A . 80 VAL HG21 1 1
6 10609 1 1 80 VAL HG22 H 4.242 -5.915 9.845 1.00 . A A . 80 VAL HG22 1 1
6 10610 1 1 80 VAL HG23 H 4.168 -7.646 10.172 1.00 . A A . 80 VAL HG23 1 1
6 10611 1 1 80 VAL N N 3.838 -6.679 7.299 1.00 . A A . 80 VAL N 1 1
6 10612 1 1 80 VAL O O 3.179 -9.192 8.037 1.00 . A A . 80 VAL O 1 1
6 10613 1 1 81 ASN C C 4.087 -11.907 7.389 1.00 . A A . 81 ASN C 1 1
6 10614 1 1 81 ASN CA C 4.922 -11.294 8.509 1.00 . A A . 81 ASN CA 1 1
6 10615 1 1 81 ASN CB C 4.139 -11.331 9.823 1.00 . A A . 81 ASN CB 1 1
6 10616 1 1 81 ASN CG C 5.047 -11.395 11.035 1.00 . A A . 81 ASN CG 1 1
6 10617 1 1 81 ASN H H 6.251 -9.694 8.119 1.00 . A A . 81 ASN H 1 1
6 10618 1 1 81 ASN HA H 5.828 -11.870 8.624 1.00 . A A . 81 ASN HA 1 1
6 10619 1 1 81 ASN HB2 H 3.532 -10.440 9.898 1.00 . A A . 81 ASN HB2 1 1
6 10620 1 1 81 ASN HB3 H 3.497 -12.199 9.829 1.00 . A A . 81 ASN HB3 1 1
6 10621 1 1 81 ASN HD21 H 4.964 -9.419 11.234 1.00 . A A . 81 ASN HD21 1 1
6 10622 1 1 81 ASN HD22 H 5.928 -10.251 12.401 1.00 . A A . 81 ASN HD22 1 1
6 10623 1 1 81 ASN N N 5.301 -9.924 8.184 1.00 . A A . 81 ASN N 1 1
6 10624 1 1 81 ASN ND2 N 5.343 -10.238 11.615 1.00 . A A . 81 ASN ND2 1 1
6 10625 1 1 81 ASN O O 3.025 -12.481 7.634 1.00 . A A . 81 ASN O 1 1
6 10626 1 1 81 ASN OD1 O 5.477 -12.474 11.446 1.00 . A A . 81 ASN OD1 1 1
6 10627 1 1 82 LEU C C 4.561 -13.589 4.491 1.00 . A A . 82 LEU C 1 1
6 10628 1 1 82 LEU CA C 3.874 -12.326 5.000 1.00 . A A . 82 LEU CA 1 1
6 10629 1 1 82 LEU CB C 3.808 -11.282 3.884 1.00 . A A . 82 LEU CB 1 1
6 10630 1 1 82 LEU CD1 C 3.121 -9.022 3.045 1.00 . A A . 82 LEU CD1 1 1
6 10631 1 1 82 LEU CD2 C 1.629 -10.278 4.611 1.00 . A A . 82 LEU CD2 1 1
6 10632 1 1 82 LEU CG C 3.071 -9.985 4.221 1.00 . A A . 82 LEU CG 1 1
6 10633 1 1 82 LEU H H 5.425 -11.316 6.026 1.00 . A A . 82 LEU H 1 1
6 10634 1 1 82 LEU HA H 2.869 -12.576 5.308 1.00 . A A . 82 LEU HA 1 1
6 10635 1 1 82 LEU HB2 H 4.820 -11.025 3.612 1.00 . A A . 82 LEU HB2 1 1
6 10636 1 1 82 LEU HB3 H 3.313 -11.735 3.037 1.00 . A A . 82 LEU HB3 1 1
6 10637 1 1 82 LEU HD11 H 2.766 -9.521 2.156 1.00 . A A . 82 LEU HD11 1 1
6 10638 1 1 82 LEU HD12 H 4.139 -8.694 2.892 1.00 . A A . 82 LEU HD12 1 1
6 10639 1 1 82 LEU HD13 H 2.495 -8.167 3.253 1.00 . A A . 82 LEU HD13 1 1
6 10640 1 1 82 LEU HD21 H 1.507 -10.125 5.673 1.00 . A A . 82 LEU HD21 1 1
6 10641 1 1 82 LEU HD22 H 1.390 -11.303 4.366 1.00 . A A . 82 LEU HD22 1 1
6 10642 1 1 82 LEU HD23 H 0.969 -9.614 4.073 1.00 . A A . 82 LEU HD23 1 1
6 10643 1 1 82 LEU HG H 3.556 -9.510 5.062 1.00 . A A . 82 LEU HG 1 1
6 10644 1 1 82 LEU N N 4.574 -11.783 6.159 1.00 . A A . 82 LEU N 1 1
6 10645 1 1 82 LEU O O 5.705 -13.873 4.846 1.00 . A A . 82 LEU O 1 1
6 10646 1 1 83 LYS C C 5.159 -15.295 1.801 1.00 . A A . 83 LYS C 1 1
6 10647 1 1 83 LYS CA C 4.398 -15.575 3.093 1.00 . A A . 83 LYS CA 1 1
6 10648 1 1 83 LYS CB C 3.272 -16.577 2.827 1.00 . A A . 83 LYS CB 1 1
6 10649 1 1 83 LYS CD C 1.665 -18.260 3.773 1.00 . A A . 83 LYS CD 1 1
6 10650 1 1 83 LYS CE C 2.015 -19.447 2.889 1.00 . A A . 83 LYS CE 1 1
6 10651 1 1 83 LYS CG C 2.881 -17.392 4.048 1.00 . A A . 83 LYS CG 1 1
6 10652 1 1 83 LYS H H 2.948 -14.065 3.409 1.00 . A A . 83 LYS H 1 1
6 10653 1 1 83 LYS HA H 5.080 -15.997 3.815 1.00 . A A . 83 LYS HA 1 1
6 10654 1 1 83 LYS HB2 H 2.400 -16.039 2.485 1.00 . A A . 83 LYS HB2 1 1
6 10655 1 1 83 LYS HB3 H 3.590 -17.260 2.051 1.00 . A A . 83 LYS HB3 1 1
6 10656 1 1 83 LYS HD2 H 1.275 -18.626 4.711 1.00 . A A . 83 LYS HD2 1 1
6 10657 1 1 83 LYS HD3 H 0.912 -17.662 3.278 1.00 . A A . 83 LYS HD3 1 1
6 10658 1 1 83 LYS HE2 H 1.106 -19.841 2.461 1.00 . A A . 83 LYS HE2 1 1
6 10659 1 1 83 LYS HE3 H 2.668 -19.109 2.098 1.00 . A A . 83 LYS HE3 1 1
6 10660 1 1 83 LYS HG2 H 3.709 -18.028 4.325 1.00 . A A . 83 LYS HG2 1 1
6 10661 1 1 83 LYS HG3 H 2.655 -16.718 4.862 1.00 . A A . 83 LYS HG3 1 1
6 10662 1 1 83 LYS HZ1 H 3.414 -20.116 4.288 1.00 . A A . 83 LYS HZ1 1 1
6 10663 1 1 83 LYS HZ2 H 3.166 -21.186 3.002 1.00 . A A . 83 LYS HZ2 1 1
6 10664 1 1 83 LYS HZ3 H 2.006 -21.052 4.226 1.00 . A A . 83 LYS HZ3 1 1
6 10665 1 1 83 LYS N N 3.856 -14.344 3.655 1.00 . A A . 83 LYS N 1 1
6 10666 1 1 83 LYS NZ N 2.697 -20.526 3.655 1.00 . A A . 83 LYS NZ 1 1
6 10667 1 1 83 LYS O O 4.792 -14.406 1.032 1.00 . A A . 83 LYS O 1 1
6 10668 1 1 84 LYS C C 6.609 -16.882 -0.715 1.00 . A A . 84 LYS C 1 1
6 10669 1 1 84 LYS CA C 7.033 -15.895 0.368 1.00 . A A . 84 LYS CA 1 1
6 10670 1 1 84 LYS CB C 8.514 -16.091 0.700 1.00 . A A . 84 LYS CB 1 1
6 10671 1 1 84 LYS CD C 8.743 -16.911 3.063 1.00 . A A . 84 LYS CD 1 1
6 10672 1 1 84 LYS CE C 10.072 -16.336 3.528 1.00 . A A . 84 LYS CE 1 1
6 10673 1 1 84 LYS CG C 8.785 -17.290 1.592 1.00 . A A . 84 LYS CG 1 1
6 10674 1 1 84 LYS H H 6.464 -16.751 2.219 1.00 . A A . 84 LYS H 1 1
6 10675 1 1 84 LYS HA H 6.885 -14.891 0.002 1.00 . A A . 84 LYS HA 1 1
6 10676 1 1 84 LYS HB2 H 9.062 -16.223 -0.221 1.00 . A A . 84 LYS HB2 1 1
6 10677 1 1 84 LYS HB3 H 8.879 -15.206 1.201 1.00 . A A . 84 LYS HB3 1 1
6 10678 1 1 84 LYS HD2 H 7.972 -16.170 3.214 1.00 . A A . 84 LYS HD2 1 1
6 10679 1 1 84 LYS HD3 H 8.517 -17.792 3.647 1.00 . A A . 84 LYS HD3 1 1
6 10680 1 1 84 LYS HE2 H 10.354 -15.533 2.866 1.00 . A A . 84 LYS HE2 1 1
6 10681 1 1 84 LYS HE3 H 9.952 -15.951 4.530 1.00 . A A . 84 LYS HE3 1 1
6 10682 1 1 84 LYS HG2 H 8.034 -18.043 1.405 1.00 . A A . 84 LYS HG2 1 1
6 10683 1 1 84 LYS HG3 H 9.763 -17.687 1.360 1.00 . A A . 84 LYS HG3 1 1
6 10684 1 1 84 LYS HZ1 H 11.155 -17.874 4.437 1.00 . A A . 84 LYS HZ1 1 1
6 10685 1 1 84 LYS HZ2 H 12.076 -16.911 3.396 1.00 . A A . 84 LYS HZ2 1 1
6 10686 1 1 84 LYS HZ3 H 10.995 -18.046 2.761 1.00 . A A . 84 LYS HZ3 1 1
6 10687 1 1 84 LYS N N 6.221 -16.059 1.568 1.00 . A A . 84 LYS N 1 1
6 10688 1 1 84 LYS NZ N 11.150 -17.364 3.530 1.00 . A A . 84 LYS NZ 1 1
6 10689 1 1 84 LYS O O 6.602 -18.092 -0.497 1.00 . A A . 84 LYS O 1 1
6 10690 1 1 85 GLY C C 4.334 -17.392 -3.031 1.00 . A A . 85 GLY C 1 1
6 10691 1 1 85 GLY CA C 5.837 -17.204 -2.983 1.00 . A A . 85 GLY CA 1 1
6 10692 1 1 85 GLY H H 6.281 -15.382 -2.000 1.00 . A A . 85 GLY H 1 1
6 10693 1 1 85 GLY HA2 H 6.164 -16.759 -3.912 1.00 . A A . 85 GLY HA2 1 1
6 10694 1 1 85 GLY HA3 H 6.306 -18.171 -2.875 1.00 . A A . 85 GLY HA3 1 1
6 10695 1 1 85 GLY N N 6.257 -16.355 -1.884 1.00 . A A . 85 GLY N 1 1
6 10696 1 1 85 GLY O O 3.841 -18.520 -3.040 1.00 . A A . 85 GLY O 1 1
6 10697 1 1 86 VAL C C 1.554 -14.932 -3.252 1.00 . A A . 86 VAL C 1 1
6 10698 1 1 86 VAL CA C 2.145 -16.329 -3.105 1.00 . A A . 86 VAL CA 1 1
6 10699 1 1 86 VAL CB C 1.564 -16.989 -1.840 1.00 . A A . 86 VAL CB 1 1
6 10700 1 1 86 VAL CG1 C 1.793 -16.105 -0.623 1.00 . A A . 86 VAL CG1 1 1
6 10701 1 1 86 VAL CG2 C 0.083 -17.284 -2.025 1.00 . A A . 86 VAL CG2 1 1
6 10702 1 1 86 VAL H H 4.051 -15.412 -3.050 1.00 . A A . 86 VAL H 1 1
6 10703 1 1 86 VAL HA H 1.856 -16.923 -3.960 1.00 . A A . 86 VAL HA 1 1
6 10704 1 1 86 VAL HB H 2.079 -17.925 -1.679 1.00 . A A . 86 VAL HB 1 1
6 10705 1 1 86 VAL HG11 H 2.633 -15.451 -0.807 1.00 . A A . 86 VAL HG11 1 1
6 10706 1 1 86 VAL HG12 H 0.909 -15.514 -0.436 1.00 . A A . 86 VAL HG12 1 1
6 10707 1 1 86 VAL HG13 H 2.001 -16.724 0.237 1.00 . A A . 86 VAL HG13 1 1
6 10708 1 1 86 VAL HG21 H -0.250 -16.870 -2.964 1.00 . A A . 86 VAL HG21 1 1
6 10709 1 1 86 VAL HG22 H -0.074 -18.353 -2.026 1.00 . A A . 86 VAL HG22 1 1
6 10710 1 1 86 VAL HG23 H -0.476 -16.839 -1.215 1.00 . A A . 86 VAL HG23 1 1
6 10711 1 1 86 VAL N N 3.601 -16.283 -3.059 1.00 . A A . 86 VAL N 1 1
6 10712 1 1 86 VAL O O 2.077 -13.963 -2.700 1.00 . A A . 86 VAL O 1 1
6 10713 1 1 87 THR C C -0.992 -13.124 -2.991 1.00 . A A . 87 THR C 1 1
6 10714 1 1 87 THR CA C -0.202 -13.554 -4.222 1.00 . A A . 87 THR CA 1 1
6 10715 1 1 87 THR CB C -1.152 -13.615 -5.433 1.00 . A A . 87 THR CB 1 1
6 10716 1 1 87 THR CG2 C -1.347 -12.233 -6.038 1.00 . A A . 87 THR CG2 1 1
6 10717 1 1 87 THR H H 0.091 -15.641 -4.415 1.00 . A A . 87 THR H 1 1
6 10718 1 1 87 THR HA H 0.559 -12.815 -4.426 1.00 . A A . 87 THR HA 1 1
6 10719 1 1 87 THR HB H -2.112 -13.984 -5.100 1.00 . A A . 87 THR HB 1 1
6 10720 1 1 87 THR HG1 H -0.905 -14.214 -7.295 1.00 . A A . 87 THR HG1 1 1
6 10721 1 1 87 THR HG21 H -1.683 -11.549 -5.273 1.00 . A A . 87 THR HG21 1 1
6 10722 1 1 87 THR HG22 H -2.086 -12.285 -6.824 1.00 . A A . 87 THR HG22 1 1
6 10723 1 1 87 THR HG23 H -0.411 -11.884 -6.446 1.00 . A A . 87 THR HG23 1 1
6 10724 1 1 87 THR N N 0.460 -14.833 -4.001 1.00 . A A . 87 THR N 1 1
6 10725 1 1 87 THR O O -1.542 -13.958 -2.272 1.00 . A A . 87 THR O 1 1
6 10726 1 1 87 THR OG1 O -0.627 -14.506 -6.423 1.00 . A A . 87 THR OG1 1 1
6 10727 1 1 88 TYR C C -2.650 -10.105 -2.025 1.00 . A A . 88 TYR C 1 1
6 10728 1 1 88 TYR CA C -1.766 -11.277 -1.609 1.00 . A A . 88 TYR CA 1 1
6 10729 1 1 88 TYR CB C -0.784 -10.830 -0.525 1.00 . A A . 88 TYR CB 1 1
6 10730 1 1 88 TYR CD1 C -1.227 -12.127 1.596 1.00 . A A . 88 TYR CD1 1 1
6 10731 1 1 88 TYR CD2 C 0.665 -12.735 0.280 1.00 . A A . 88 TYR CD2 1 1
6 10732 1 1 88 TYR CE1 C -0.918 -13.119 2.507 1.00 . A A . 88 TYR CE1 1 1
6 10733 1 1 88 TYR CE2 C 0.980 -13.730 1.184 1.00 . A A . 88 TYR CE2 1 1
6 10734 1 1 88 TYR CG C -0.442 -11.918 0.468 1.00 . A A . 88 TYR CG 1 1
6 10735 1 1 88 TYR CZ C 0.186 -13.918 2.296 1.00 . A A . 88 TYR CZ 1 1
6 10736 1 1 88 TYR H H -0.586 -11.202 -3.364 1.00 . A A . 88 TYR H 1 1
6 10737 1 1 88 TYR HA H -2.393 -12.062 -1.211 1.00 . A A . 88 TYR HA 1 1
6 10738 1 1 88 TYR HB2 H 0.134 -10.508 -0.992 1.00 . A A . 88 TYR HB2 1 1
6 10739 1 1 88 TYR HB3 H -1.214 -10.004 0.022 1.00 . A A . 88 TYR HB3 1 1
6 10740 1 1 88 TYR HD1 H -2.091 -11.499 1.758 1.00 . A A . 88 TYR HD1 1 1
6 10741 1 1 88 TYR HD2 H 1.285 -12.585 -0.592 1.00 . A A . 88 TYR HD2 1 1
6 10742 1 1 88 TYR HE1 H -1.540 -13.266 3.378 1.00 . A A . 88 TYR HE1 1 1
6 10743 1 1 88 TYR HE2 H 1.845 -14.356 1.020 1.00 . A A . 88 TYR HE2 1 1
6 10744 1 1 88 TYR HH H 0.132 -15.743 2.899 1.00 . A A . 88 TYR HH 1 1
6 10745 1 1 88 TYR N N -1.044 -11.818 -2.755 1.00 . A A . 88 TYR N 1 1
6 10746 1 1 88 TYR O O -2.154 -9.037 -2.383 1.00 . A A . 88 TYR O 1 1
6 10747 1 1 88 TYR OH O 0.497 -14.907 3.201 1.00 . A A . 88 TYR OH 1 1
6 10748 1 1 89 GLU C C -5.052 -8.239 -1.236 1.00 . A A . 89 GLU C 1 1
6 10749 1 1 89 GLU CA C -4.915 -9.275 -2.348 1.00 . A A . 89 GLU CA 1 1
6 10750 1 1 89 GLU CB C -6.281 -9.892 -2.657 1.00 . A A . 89 GLU CB 1 1
6 10751 1 1 89 GLU CD C -8.318 -9.751 -4.143 1.00 . A A . 89 GLU CD 1 1
6 10752 1 1 89 GLU CG C -7.180 -8.993 -3.488 1.00 . A A . 89 GLU CG 1 1
6 10753 1 1 89 GLU H H -4.296 -11.187 -1.682 1.00 . A A . 89 GLU H 1 1
6 10754 1 1 89 GLU HA H -4.542 -8.786 -3.235 1.00 . A A . 89 GLU HA 1 1
6 10755 1 1 89 GLU HB2 H -6.131 -10.816 -3.195 1.00 . A A . 89 GLU HB2 1 1
6 10756 1 1 89 GLU HB3 H -6.784 -10.106 -1.725 1.00 . A A . 89 GLU HB3 1 1
6 10757 1 1 89 GLU HG2 H -7.598 -8.231 -2.847 1.00 . A A . 89 GLU HG2 1 1
6 10758 1 1 89 GLU HG3 H -6.586 -8.526 -4.261 1.00 . A A . 89 GLU HG3 1 1
6 10759 1 1 89 GLU N N -3.962 -10.314 -1.976 1.00 . A A . 89 GLU N 1 1
6 10760 1 1 89 GLU O O -5.281 -8.584 -0.076 1.00 . A A . 89 GLU O 1 1
6 10761 1 1 89 GLU OE1 O -8.076 -10.869 -4.645 1.00 . A A . 89 GLU OE1 1 1
6 10762 1 1 89 GLU OE2 O -9.451 -9.227 -4.153 1.00 . A A . 89 GLU OE2 1 1
6 10763 1 1 90 ILE C C -5.835 -4.725 -1.195 1.00 . A A . 90 ILE C 1 1
6 10764 1 1 90 ILE CA C -5.018 -5.882 -0.632 1.00 . A A . 90 ILE CA 1 1
6 10765 1 1 90 ILE CB C -3.631 -5.361 -0.213 1.00 . A A . 90 ILE CB 1 1
6 10766 1 1 90 ILE CD1 C -1.237 -6.226 -0.198 1.00 . A A . 90 ILE CD1 1 1
6 10767 1 1 90 ILE CG1 C -2.691 -6.530 0.088 1.00 . A A . 90 ILE CG1 1 1
6 10768 1 1 90 ILE CG2 C -3.751 -4.446 0.997 1.00 . A A . 90 ILE CG2 1 1
6 10769 1 1 90 ILE H H -4.728 -6.757 -2.537 1.00 . A A . 90 ILE H 1 1
6 10770 1 1 90 ILE HA H -5.516 -6.267 0.247 1.00 . A A . 90 ILE HA 1 1
6 10771 1 1 90 ILE HB H -3.226 -4.784 -1.031 1.00 . A A . 90 ILE HB 1 1
6 10772 1 1 90 ILE HD11 H -0.922 -5.381 0.395 1.00 . A A . 90 ILE HD11 1 1
6 10773 1 1 90 ILE HD12 H -0.634 -7.086 0.050 1.00 . A A . 90 ILE HD12 1 1
6 10774 1 1 90 ILE HD13 H -1.118 -5.993 -1.247 1.00 . A A . 90 ILE HD13 1 1
6 10775 1 1 90 ILE HG12 H -2.776 -6.792 1.131 1.00 . A A . 90 ILE HG12 1 1
6 10776 1 1 90 ILE HG13 H -2.979 -7.378 -0.517 1.00 . A A . 90 ILE HG13 1 1
6 10777 1 1 90 ILE HG21 H -3.107 -4.805 1.785 1.00 . A A . 90 ILE HG21 1 1
6 10778 1 1 90 ILE HG22 H -3.458 -3.444 0.721 1.00 . A A . 90 ILE HG22 1 1
6 10779 1 1 90 ILE HG23 H -4.774 -4.439 1.342 1.00 . A A . 90 ILE HG23 1 1
6 10780 1 1 90 ILE N N -4.909 -6.968 -1.598 1.00 . A A . 90 ILE N 1 1
6 10781 1 1 90 ILE O O -5.773 -4.429 -2.389 1.00 . A A . 90 ILE O 1 1
6 10782 1 1 91 LYS C C -7.575 -1.935 0.399 1.00 . A A . 91 LYS C 1 1
6 10783 1 1 91 LYS CA C -7.429 -2.943 -0.736 1.00 . A A . 91 LYS CA 1 1
6 10784 1 1 91 LYS CB C -8.810 -3.432 -1.179 1.00 . A A . 91 LYS CB 1 1
6 10785 1 1 91 LYS CD C -9.242 -5.696 -0.181 1.00 . A A . 91 LYS CD 1 1
6 10786 1 1 91 LYS CE C -10.029 -6.483 0.856 1.00 . A A . 91 LYS CE 1 1
6 10787 1 1 91 LYS CG C -9.552 -4.211 -0.106 1.00 . A A . 91 LYS CG 1 1
6 10788 1 1 91 LYS H H -6.608 -4.354 0.611 1.00 . A A . 91 LYS H 1 1
6 10789 1 1 91 LYS HA H -6.943 -2.460 -1.571 1.00 . A A . 91 LYS HA 1 1
6 10790 1 1 91 LYS HB2 H -9.410 -2.577 -1.454 1.00 . A A . 91 LYS HB2 1 1
6 10791 1 1 91 LYS HB3 H -8.693 -4.071 -2.042 1.00 . A A . 91 LYS HB3 1 1
6 10792 1 1 91 LYS HD2 H -9.502 -6.060 -1.164 1.00 . A A . 91 LYS HD2 1 1
6 10793 1 1 91 LYS HD3 H -8.186 -5.844 -0.008 1.00 . A A . 91 LYS HD3 1 1
6 10794 1 1 91 LYS HE2 H -9.526 -7.421 1.034 1.00 . A A . 91 LYS HE2 1 1
6 10795 1 1 91 LYS HE3 H -10.060 -5.912 1.773 1.00 . A A . 91 LYS HE3 1 1
6 10796 1 1 91 LYS HG2 H -9.256 -3.841 0.864 1.00 . A A . 91 LYS HG2 1 1
6 10797 1 1 91 LYS HG3 H -10.615 -4.066 -0.240 1.00 . A A . 91 LYS HG3 1 1
6 10798 1 1 91 LYS HZ1 H -11.577 -7.781 0.329 1.00 . A A . 91 LYS HZ1 1 1
6 10799 1 1 91 LYS HZ2 H -11.589 -6.320 -0.522 1.00 . A A . 91 LYS HZ2 1 1
6 10800 1 1 91 LYS HZ3 H -12.101 -6.364 1.090 1.00 . A A . 91 LYS HZ3 1 1
6 10801 1 1 91 LYS N N -6.601 -4.071 -0.328 1.00 . A A . 91 LYS N 1 1
6 10802 1 1 91 LYS NZ N -11.422 -6.756 0.407 1.00 . A A . 91 LYS NZ 1 1
6 10803 1 1 91 LYS O O -7.839 -2.307 1.543 1.00 . A A . 91 LYS O 1 1
6 10804 1 1 92 VAL C C -8.782 1.225 0.852 1.00 . A A . 92 VAL C 1 1
6 10805 1 1 92 VAL CA C -7.516 0.404 1.069 1.00 . A A . 92 VAL CA 1 1
6 10806 1 1 92 VAL CB C -6.296 1.343 1.030 1.00 . A A . 92 VAL CB 1 1
6 10807 1 1 92 VAL CG1 C -6.439 2.448 2.065 1.00 . A A . 92 VAL CG1 1 1
6 10808 1 1 92 VAL CG2 C -5.012 0.557 1.251 1.00 . A A . 92 VAL CG2 1 1
6 10809 1 1 92 VAL H H -7.193 -0.423 -0.852 1.00 . A A . 92 VAL H 1 1
6 10810 1 1 92 VAL HA H -7.560 -0.055 2.046 1.00 . A A . 92 VAL HA 1 1
6 10811 1 1 92 VAL HB H -6.249 1.800 0.052 1.00 . A A . 92 VAL HB 1 1
6 10812 1 1 92 VAL HG11 H -6.831 2.034 2.982 1.00 . A A . 92 VAL HG11 1 1
6 10813 1 1 92 VAL HG12 H -5.473 2.893 2.254 1.00 . A A . 92 VAL HG12 1 1
6 10814 1 1 92 VAL HG13 H -7.116 3.203 1.694 1.00 . A A . 92 VAL HG13 1 1
6 10815 1 1 92 VAL HG21 H -4.644 0.745 2.249 1.00 . A A . 92 VAL HG21 1 1
6 10816 1 1 92 VAL HG22 H -5.211 -0.498 1.134 1.00 . A A . 92 VAL HG22 1 1
6 10817 1 1 92 VAL HG23 H -4.271 0.866 0.529 1.00 . A A . 92 VAL HG23 1 1
6 10818 1 1 92 VAL N N -7.402 -0.657 0.076 1.00 . A A . 92 VAL N 1 1
6 10819 1 1 92 VAL O O -9.122 1.573 -0.279 1.00 . A A . 92 VAL O 1 1
6 10820 1 1 93 ARG C C -10.809 3.273 3.053 1.00 . A A . 93 ARG C 1 1
6 10821 1 1 93 ARG CA C -10.706 2.312 1.872 1.00 . A A . 93 ARG CA 1 1
6 10822 1 1 93 ARG CB C -11.922 1.385 1.847 1.00 . A A . 93 ARG CB 1 1
6 10823 1 1 93 ARG CD C -11.413 -0.227 3.707 1.00 . A A . 93 ARG CD 1 1
6 10824 1 1 93 ARG CG C -12.333 0.882 3.222 1.00 . A A . 93 ARG CG 1 1
6 10825 1 1 93 ARG CZ C -12.307 -2.344 2.834 1.00 . A A . 93 ARG CZ 1 1
6 10826 1 1 93 ARG H H -9.154 1.226 2.817 1.00 . A A . 93 ARG H 1 1
6 10827 1 1 93 ARG HA H -10.683 2.885 0.957 1.00 . A A . 93 ARG HA 1 1
6 10828 1 1 93 ARG HB2 H -12.759 1.918 1.419 1.00 . A A . 93 ARG HB2 1 1
6 10829 1 1 93 ARG HB3 H -11.696 0.530 1.228 1.00 . A A . 93 ARG HB3 1 1
6 10830 1 1 93 ARG HD2 H -10.410 0.164 3.786 1.00 . A A . 93 ARG HD2 1 1
6 10831 1 1 93 ARG HD3 H -11.749 -0.555 4.679 1.00 . A A . 93 ARG HD3 1 1
6 10832 1 1 93 ARG HE H -10.693 -1.410 2.126 1.00 . A A . 93 ARG HE 1 1
6 10833 1 1 93 ARG HG2 H -12.290 1.703 3.923 1.00 . A A . 93 ARG HG2 1 1
6 10834 1 1 93 ARG HG3 H -13.343 0.504 3.169 1.00 . A A . 93 ARG HG3 1 1
6 10835 1 1 93 ARG HH11 H -13.341 -1.559 4.381 1.00 . A A . 93 ARG HH11 1 1
6 10836 1 1 93 ARG HH12 H -13.961 -3.051 3.755 1.00 . A A . 93 ARG HH12 1 1
6 10837 1 1 93 ARG HH21 H -11.499 -3.375 1.294 1.00 . A A . 93 ARG HH21 1 1
6 10838 1 1 93 ARG HH22 H -12.911 -4.084 2.000 1.00 . A A . 93 ARG HH22 1 1
6 10839 1 1 93 ARG N N -9.476 1.532 1.943 1.00 . A A . 93 ARG N 1 1
6 10840 1 1 93 ARG NE N -11.405 -1.369 2.797 1.00 . A A . 93 ARG NE 1 1
6 10841 1 1 93 ARG NH1 N -13.283 -2.316 3.731 1.00 . A A . 93 ARG NH1 1 1
6 10842 1 1 93 ARG NH2 N -12.233 -3.350 1.972 1.00 . A A . 93 ARG NH2 1 1
6 10843 1 1 93 ARG O O -10.389 2.970 4.170 1.00 . A A . 93 ARG O 1 1
6 10844 1 1 94 PRO C C -12.594 5.098 4.875 1.00 . A A . 94 PRO C 1 1
6 10845 1 1 94 PRO CA C -11.553 5.489 3.831 1.00 . A A . 94 PRO CA 1 1
6 10846 1 1 94 PRO CB C -12.025 6.710 3.037 1.00 . A A . 94 PRO CB 1 1
6 10847 1 1 94 PRO CD C -11.905 4.888 1.494 1.00 . A A . 94 PRO CD 1 1
6 10848 1 1 94 PRO CG C -12.667 6.144 1.818 1.00 . A A . 94 PRO CG 1 1
6 10849 1 1 94 PRO HA H -10.619 5.717 4.324 1.00 . A A . 94 PRO HA 1 1
6 10850 1 1 94 PRO HB2 H -12.730 7.277 3.629 1.00 . A A . 94 PRO HB2 1 1
6 10851 1 1 94 PRO HB3 H -11.177 7.329 2.786 1.00 . A A . 94 PRO HB3 1 1
6 10852 1 1 94 PRO HD2 H -12.566 4.142 1.080 1.00 . A A . 94 PRO HD2 1 1
6 10853 1 1 94 PRO HD3 H -11.099 5.103 0.808 1.00 . A A . 94 PRO HD3 1 1
6 10854 1 1 94 PRO HG2 H -13.701 5.913 2.021 1.00 . A A . 94 PRO HG2 1 1
6 10855 1 1 94 PRO HG3 H -12.591 6.848 1.003 1.00 . A A . 94 PRO HG3 1 1
6 10856 1 1 94 PRO N N -11.381 4.460 2.802 1.00 . A A . 94 PRO N 1 1
6 10857 1 1 94 PRO O O -13.757 4.861 4.547 1.00 . A A . 94 PRO O 1 1
6 10858 1 1 95 TYR C C -13.197 5.810 8.224 1.00 . A A . 95 TYR C 1 1
6 10859 1 1 95 TYR CA C -13.065 4.666 7.223 1.00 . A A . 95 TYR CA 1 1
6 10860 1 1 95 TYR CB C -12.555 3.410 7.930 1.00 . A A . 95 TYR CB 1 1
6 10861 1 1 95 TYR CD1 C -12.049 4.364 10.213 1.00 . A A . 95 TYR CD1 1 1
6 10862 1 1 95 TYR CD2 C -10.277 3.312 9.015 1.00 . A A . 95 TYR CD2 1 1
6 10863 1 1 95 TYR CE1 C -11.188 4.633 11.260 1.00 . A A . 95 TYR CE1 1 1
6 10864 1 1 95 TYR CE2 C -9.410 3.575 10.058 1.00 . A A . 95 TYR CE2 1 1
6 10865 1 1 95 TYR CG C -11.609 3.700 9.074 1.00 . A A . 95 TYR CG 1 1
6 10866 1 1 95 TYR CZ C -9.870 4.236 11.178 1.00 . A A . 95 TYR CZ 1 1
6 10867 1 1 95 TYR H H -11.231 5.231 6.330 1.00 . A A . 95 TYR H 1 1
6 10868 1 1 95 TYR HA H -14.037 4.460 6.799 1.00 . A A . 95 TYR HA 1 1
6 10869 1 1 95 TYR HB2 H -13.396 2.862 8.327 1.00 . A A . 95 TYR HB2 1 1
6 10870 1 1 95 TYR HB3 H -12.032 2.790 7.216 1.00 . A A . 95 TYR HB3 1 1
6 10871 1 1 95 TYR HD1 H -13.082 4.674 10.274 1.00 . A A . 95 TYR HD1 1 1
6 10872 1 1 95 TYR HD2 H -9.919 2.795 8.136 1.00 . A A . 95 TYR HD2 1 1
6 10873 1 1 95 TYR HE1 H -11.549 5.150 12.137 1.00 . A A . 95 TYR HE1 1 1
6 10874 1 1 95 TYR HE2 H -8.377 3.265 9.994 1.00 . A A . 95 TYR HE2 1 1
6 10875 1 1 95 TYR HH H -8.807 5.439 12.235 1.00 . A A . 95 TYR HH 1 1
6 10876 1 1 95 TYR N N -12.169 5.031 6.131 1.00 . A A . 95 TYR N 1 1
6 10877 1 1 95 TYR O O -12.233 6.524 8.499 1.00 . A A . 95 TYR O 1 1
6 10878 1 1 95 TYR OH O -9.009 4.500 12.218 1.00 . A A . 95 TYR OH 1 1
6 10879 1 1 96 PHE C C -14.812 6.453 11.143 1.00 . A A . 96 PHE C 1 1
6 10880 1 1 96 PHE CA C -14.659 7.031 9.739 1.00 . A A . 96 PHE CA 1 1
6 10881 1 1 96 PHE CB C -15.921 7.807 9.354 1.00 . A A . 96 PHE CB 1 1
6 10882 1 1 96 PHE CD1 C -15.343 9.405 11.201 1.00 . A A . 96 PHE CD1 1 1
6 10883 1 1 96 PHE CD2 C -17.594 9.346 10.417 1.00 . A A . 96 PHE CD2 1 1
6 10884 1 1 96 PHE CE1 C -15.682 10.387 12.112 1.00 . A A . 96 PHE CE1 1 1
6 10885 1 1 96 PHE CE2 C -17.939 10.329 11.326 1.00 . A A . 96 PHE CE2 1 1
6 10886 1 1 96 PHE CG C -16.293 8.874 10.344 1.00 . A A . 96 PHE CG 1 1
6 10887 1 1 96 PHE CZ C -16.982 10.849 12.175 1.00 . A A . 96 PHE CZ 1 1
6 10888 1 1 96 PHE H H -15.128 5.373 8.508 1.00 . A A . 96 PHE H 1 1
6 10889 1 1 96 PHE HA H -13.816 7.705 9.730 1.00 . A A . 96 PHE HA 1 1
6 10890 1 1 96 PHE HB2 H -15.765 8.282 8.398 1.00 . A A . 96 PHE HB2 1 1
6 10891 1 1 96 PHE HB3 H -16.749 7.119 9.279 1.00 . A A . 96 PHE HB3 1 1
6 10892 1 1 96 PHE HD1 H -14.325 9.044 11.153 1.00 . A A . 96 PHE HD1 1 1
6 10893 1 1 96 PHE HD2 H -18.343 8.940 9.754 1.00 . A A . 96 PHE HD2 1 1
6 10894 1 1 96 PHE HE1 H -14.931 10.791 12.775 1.00 . A A . 96 PHE HE1 1 1
6 10895 1 1 96 PHE HE2 H -18.956 10.688 11.373 1.00 . A A . 96 PHE HE2 1 1
6 10896 1 1 96 PHE HZ H -17.249 11.616 12.886 1.00 . A A . 96 PHE HZ 1 1
6 10897 1 1 96 PHE N N -14.399 5.975 8.767 1.00 . A A . 96 PHE N 1 1
6 10898 1 1 96 PHE O O -13.910 6.562 11.972 1.00 . A A . 96 PHE O 1 1
6 10899 1 1 97 ASN C C -16.220 3.721 12.621 1.00 . A A . 97 ASN C 1 1
6 10900 1 1 97 ASN CA C -16.235 5.244 12.705 1.00 . A A . 97 ASN CA 1 1
6 10901 1 1 97 ASN CB C -17.587 5.724 13.234 1.00 . A A . 97 ASN CB 1 1
6 10902 1 1 97 ASN CG C -17.489 7.059 13.946 1.00 . A A . 97 ASN CG 1 1
6 10903 1 1 97 ASN H H -16.643 5.784 10.699 1.00 . A A . 97 ASN H 1 1
6 10904 1 1 97 ASN HA H -15.458 5.563 13.383 1.00 . A A . 97 ASN HA 1 1
6 10905 1 1 97 ASN HB2 H -18.274 5.829 12.407 1.00 . A A . 97 ASN HB2 1 1
6 10906 1 1 97 ASN HB3 H -17.975 4.994 13.929 1.00 . A A . 97 ASN HB3 1 1
6 10907 1 1 97 ASN HD21 H -19.412 6.964 14.443 1.00 . A A . 97 ASN HD21 1 1
6 10908 1 1 97 ASN HD22 H -18.566 8.372 14.980 1.00 . A A . 97 ASN HD22 1 1
6 10909 1 1 97 ASN N N -15.962 5.838 11.401 1.00 . A A . 97 ASN N 1 1
6 10910 1 1 97 ASN ND2 N -18.601 7.511 14.514 1.00 . A A . 97 ASN ND2 1 1
6 10911 1 1 97 ASN O O -15.266 3.075 13.056 1.00 . A A . 97 ASN O 1 1
6 10912 1 1 97 ASN OD1 O -16.425 7.678 13.984 1.00 . A A . 97 ASN OD1 1 1
6 10913 1 1 98 GLU C C -17.574 1.313 10.457 1.00 . A A . 98 GLU C 1 1
6 10914 1 1 98 GLU CA C -17.392 1.706 11.920 1.00 . A A . 98 GLU CA 1 1
6 10915 1 1 98 GLU CB C -18.563 1.178 12.751 1.00 . A A . 98 GLU CB 1 1
6 10916 1 1 98 GLU CD C -20.417 2.890 12.644 1.00 . A A . 98 GLU CD 1 1
6 10917 1 1 98 GLU CG C -19.925 1.533 12.179 1.00 . A A . 98 GLU CG 1 1
6 10918 1 1 98 GLU H H -18.011 3.722 11.733 1.00 . A A . 98 GLU H 1 1
6 10919 1 1 98 GLU HA H -16.476 1.268 12.287 1.00 . A A . 98 GLU HA 1 1
6 10920 1 1 98 GLU HB2 H -18.490 0.102 12.811 1.00 . A A . 98 GLU HB2 1 1
6 10921 1 1 98 GLU HB3 H -18.496 1.590 13.747 1.00 . A A . 98 GLU HB3 1 1
6 10922 1 1 98 GLU HG2 H -19.857 1.543 11.101 1.00 . A A . 98 GLU HG2 1 1
6 10923 1 1 98 GLU HG3 H -20.638 0.783 12.487 1.00 . A A . 98 GLU HG3 1 1
6 10924 1 1 98 GLU N N -17.283 3.154 12.060 1.00 . A A . 98 GLU N 1 1
6 10925 1 1 98 GLU O O -17.128 0.248 10.028 1.00 . A A . 98 GLU O 1 1
6 10926 1 1 98 GLU OE1 O -19.571 3.757 12.947 1.00 . A A . 98 GLU OE1 1 1
6 10927 1 1 98 GLU OE2 O -21.650 3.084 12.704 1.00 . A A . 98 GLU OE2 1 1
6 10928 1 1 99 PHE C C -17.191 2.074 7.471 1.00 . A A . 99 PHE C 1 1
6 10929 1 1 99 PHE CA C -18.476 1.924 8.280 1.00 . A A . 99 PHE CA 1 1
6 10930 1 1 99 PHE CB C -19.545 2.878 7.744 1.00 . A A . 99 PHE CB 1 1
6 10931 1 1 99 PHE CD1 C -20.298 4.335 9.643 1.00 . A A . 99 PHE CD1 1 1
6 10932 1 1 99 PHE CD2 C -18.913 5.298 7.957 1.00 . A A . 99 PHE CD2 1 1
6 10933 1 1 99 PHE CE1 C -20.338 5.547 10.307 1.00 . A A . 99 PHE CE1 1 1
6 10934 1 1 99 PHE CE2 C -18.949 6.512 8.617 1.00 . A A . 99 PHE CE2 1 1
6 10935 1 1 99 PHE CG C -19.586 4.197 8.462 1.00 . A A . 99 PHE CG 1 1
6 10936 1 1 99 PHE CZ C -19.663 6.637 9.792 1.00 . A A . 99 PHE CZ 1 1
6 10937 1 1 99 PHE H H -18.564 3.012 10.094 1.00 . A A . 99 PHE H 1 1
6 10938 1 1 99 PHE HA H -18.831 0.909 8.184 1.00 . A A . 99 PHE HA 1 1
6 10939 1 1 99 PHE HB2 H -19.350 3.076 6.700 1.00 . A A . 99 PHE HB2 1 1
6 10940 1 1 99 PHE HB3 H -20.514 2.414 7.843 1.00 . A A . 99 PHE HB3 1 1
6 10941 1 1 99 PHE HD1 H -20.827 3.483 10.046 1.00 . A A . 99 PHE HD1 1 1
6 10942 1 1 99 PHE HD2 H -18.355 5.202 7.037 1.00 . A A . 99 PHE HD2 1 1
6 10943 1 1 99 PHE HE1 H -20.897 5.641 11.226 1.00 . A A . 99 PHE HE1 1 1
6 10944 1 1 99 PHE HE2 H -18.421 7.362 8.212 1.00 . A A . 99 PHE HE2 1 1
6 10945 1 1 99 PHE HZ H -19.693 7.584 10.310 1.00 . A A . 99 PHE HZ 1 1
6 10946 1 1 99 PHE N N -18.233 2.180 9.695 1.00 . A A . 99 PHE N 1 1
6 10947 1 1 99 PHE O O -16.257 2.756 7.893 1.00 . A A . 99 PHE O 1 1
6 10948 1 1 100 GLN C C -16.355 2.020 4.060 1.00 . A A . 100 GLN C 1 1
6 10949 1 1 100 GLN CA C -15.982 1.494 5.441 1.00 . A A . 100 GLN CA 1 1
6 10950 1 1 100 GLN CB C -15.340 0.110 5.317 1.00 . A A . 100 GLN CB 1 1
6 10951 1 1 100 GLN CD C -16.787 -1.223 6.901 1.00 . A A . 100 GLN CD 1 1
6 10952 1 1 100 GLN CG C -16.328 -1.035 5.468 1.00 . A A . 100 GLN CG 1 1
6 10953 1 1 100 GLN H H -17.928 0.905 6.028 1.00 . A A . 100 GLN H 1 1
6 10954 1 1 100 GLN HA H -15.271 2.170 5.891 1.00 . A A . 100 GLN HA 1 1
6 10955 1 1 100 GLN HB2 H -14.874 0.029 4.346 1.00 . A A . 100 GLN HB2 1 1
6 10956 1 1 100 GLN HB3 H -14.583 0.008 6.080 1.00 . A A . 100 GLN HB3 1 1
6 10957 1 1 100 GLN HE21 H -18.294 -2.369 6.293 1.00 . A A . 100 GLN HE21 1 1
6 10958 1 1 100 GLN HE22 H -18.181 -2.119 7.999 1.00 . A A . 100 GLN HE22 1 1
6 10959 1 1 100 GLN HG2 H -17.193 -0.831 4.854 1.00 . A A . 100 GLN HG2 1 1
6 10960 1 1 100 GLN HG3 H -15.857 -1.947 5.133 1.00 . A A . 100 GLN HG3 1 1
6 10961 1 1 100 GLN N N -17.152 1.432 6.308 1.00 . A A . 100 GLN N 1 1
6 10962 1 1 100 GLN NE2 N -17.863 -1.979 7.083 1.00 . A A . 100 GLN NE2 1 1
6 10963 1 1 100 GLN O O -17.275 1.514 3.419 1.00 . A A . 100 GLN O 1 1
6 10964 1 1 100 GLN OE1 O -16.181 -0.695 7.834 1.00 . A A . 100 GLN OE1 1 1
6 10965 1 1 101 GLY C C -15.595 2.665 1.168 1.00 . A A . 101 GLY C 1 1
6 10966 1 1 101 GLY CA C -15.905 3.620 2.303 1.00 . A A . 101 GLY CA 1 1
6 10967 1 1 101 GLY H H -14.912 3.405 4.161 1.00 . A A . 101 GLY H 1 1
6 10968 1 1 101 GLY HA2 H -16.948 3.896 2.254 1.00 . A A . 101 GLY HA2 1 1
6 10969 1 1 101 GLY HA3 H -15.302 4.509 2.185 1.00 . A A . 101 GLY HA3 1 1
6 10970 1 1 101 GLY N N -15.634 3.041 3.606 1.00 . A A . 101 GLY N 1 1
6 10971 1 1 101 GLY O O -15.100 1.561 1.395 1.00 . A A . 101 GLY O 1 1
6 10972 1 1 102 MET C C -14.209 1.727 -1.225 1.00 . A A . 102 MET C 1 1
6 10973 1 1 102 MET CA C -15.638 2.261 -1.231 1.00 . A A . 102 MET CA 1 1
6 10974 1 1 102 MET CB C -15.889 3.064 -2.510 1.00 . A A . 102 MET CB 1 1
6 10975 1 1 102 MET CE C -17.047 4.948 -4.953 1.00 . A A . 102 MET CE 1 1
6 10976 1 1 102 MET CG C -17.336 3.031 -2.973 1.00 . A A . 102 MET CG 1 1
6 10977 1 1 102 MET H H -16.281 3.979 -0.174 1.00 . A A . 102 MET H 1 1
6 10978 1 1 102 MET HA H -16.322 1.427 -1.201 1.00 . A A . 102 MET HA 1 1
6 10979 1 1 102 MET HB2 H -15.612 4.093 -2.335 1.00 . A A . 102 MET HB2 1 1
6 10980 1 1 102 MET HB3 H -15.272 2.663 -3.300 1.00 . A A . 102 MET HB3 1 1
6 10981 1 1 102 MET HE1 H -16.416 5.059 -5.823 1.00 . A A . 102 MET HE1 1 1
6 10982 1 1 102 MET HE2 H -17.940 5.542 -5.078 1.00 . A A . 102 MET HE2 1 1
6 10983 1 1 102 MET HE3 H -16.512 5.281 -4.076 1.00 . A A . 102 MET HE3 1 1
6 10984 1 1 102 MET HG2 H -17.771 2.085 -2.688 1.00 . A A . 102 MET HG2 1 1
6 10985 1 1 102 MET HG3 H -17.873 3.832 -2.487 1.00 . A A . 102 MET HG3 1 1
6 10986 1 1 102 MET N N -15.888 3.089 -0.057 1.00 . A A . 102 MET N 1 1
6 10987 1 1 102 MET O O -13.256 2.477 -1.014 1.00 . A A . 102 MET O 1 1
6 10988 1 1 102 MET SD S -17.499 3.226 -4.758 1.00 . A A . 102 MET SD 1 1
6 10989 1 1 103 ASP C C -12.047 0.054 -2.805 1.00 . A A . 103 ASP C 1 1
6 10990 1 1 103 ASP CA C -12.755 -0.209 -1.480 1.00 . A A . 103 ASP CA 1 1
6 10991 1 1 103 ASP CB C -12.890 -1.714 -1.249 1.00 . A A . 103 ASP CB 1 1
6 10992 1 1 103 ASP CG C -14.020 -2.325 -2.053 1.00 . A A . 103 ASP CG 1 1
6 10993 1 1 103 ASP H H -14.866 -0.120 -1.619 1.00 . A A . 103 ASP H 1 1
6 10994 1 1 103 ASP HA H -12.167 0.218 -0.681 1.00 . A A . 103 ASP HA 1 1
6 10995 1 1 103 ASP HB2 H -11.967 -2.200 -1.534 1.00 . A A . 103 ASP HB2 1 1
6 10996 1 1 103 ASP HB3 H -13.078 -1.896 -0.201 1.00 . A A . 103 ASP HB3 1 1
6 10997 1 1 103 ASP N N -14.068 0.426 -1.458 1.00 . A A . 103 ASP N 1 1
6 10998 1 1 103 ASP O O -12.674 0.064 -3.864 1.00 . A A . 103 ASP O 1 1
6 10999 1 1 103 ASP OD1 O -13.973 -2.246 -3.299 1.00 . A A . 103 ASP OD1 1 1
6 11000 1 1 103 ASP OD2 O -14.952 -2.883 -1.437 1.00 . A A . 103 ASP OD2 1 1
6 11001 1 1 104 SER C C -9.761 -0.734 -4.759 1.00 . A A . 104 SER C 1 1
6 11002 1 1 104 SER CA C -9.943 0.535 -3.931 1.00 . A A . 104 SER CA 1 1
6 11003 1 1 104 SER CB C -8.577 1.106 -3.545 1.00 . A A . 104 SER CB 1 1
6 11004 1 1 104 SER H H -10.294 0.247 -1.863 1.00 . A A . 104 SER H 1 1
6 11005 1 1 104 SER HA H -10.474 1.265 -4.525 1.00 . A A . 104 SER HA 1 1
6 11006 1 1 104 SER HB2 H -8.709 1.873 -2.797 1.00 . A A . 104 SER HB2 1 1
6 11007 1 1 104 SER HB3 H -7.961 0.315 -3.144 1.00 . A A . 104 SER HB3 1 1
6 11008 1 1 104 SER HG H -8.269 2.551 -4.831 1.00 . A A . 104 SER HG 1 1
6 11009 1 1 104 SER N N -10.737 0.268 -2.737 1.00 . A A . 104 SER N 1 1
6 11010 1 1 104 SER O O -10.059 -1.835 -4.298 1.00 . A A . 104 SER O 1 1
6 11011 1 1 104 SER OG O -7.924 1.670 -4.668 1.00 . A A . 104 SER OG 1 1
6 11012 1 1 105 GLU C C -8.126 -2.730 -6.230 1.00 . A A . 105 GLU C 1 1
6 11013 1 1 105 GLU CA C -9.050 -1.701 -6.875 1.00 . A A . 105 GLU CA 1 1
6 11014 1 1 105 GLU CB C -8.453 -1.225 -8.202 1.00 . A A . 105 GLU CB 1 1
6 11015 1 1 105 GLU CD C -8.562 0.446 -10.093 1.00 . A A . 105 GLU CD 1 1
6 11016 1 1 105 GLU CG C -9.249 -0.111 -8.862 1.00 . A A . 105 GLU CG 1 1
6 11017 1 1 105 GLU H H -9.052 0.335 -6.294 1.00 . A A . 105 GLU H 1 1
6 11018 1 1 105 GLU HA H -10.006 -2.164 -7.067 1.00 . A A . 105 GLU HA 1 1
6 11019 1 1 105 GLU HB2 H -7.450 -0.866 -8.023 1.00 . A A . 105 GLU HB2 1 1
6 11020 1 1 105 GLU HB3 H -8.410 -2.061 -8.884 1.00 . A A . 105 GLU HB3 1 1
6 11021 1 1 105 GLU HG2 H -10.214 -0.499 -9.152 1.00 . A A . 105 GLU HG2 1 1
6 11022 1 1 105 GLU HG3 H -9.384 0.689 -8.150 1.00 . A A . 105 GLU HG3 1 1
6 11023 1 1 105 GLU N N -9.271 -0.569 -5.983 1.00 . A A . 105 GLU N 1 1
6 11024 1 1 105 GLU O O -6.903 -2.597 -6.275 1.00 . A A . 105 GLU O 1 1
6 11025 1 1 105 GLU OE1 O -8.550 -0.247 -11.132 1.00 . A A . 105 GLU OE1 1 1
6 11026 1 1 105 GLU OE2 O -8.035 1.576 -10.018 1.00 . A A . 105 GLU OE2 1 1
6 11027 1 1 106 SER C C -6.695 -5.140 -5.768 1.00 . A A . 106 SER C 1 1
6 11028 1 1 106 SER CA C -7.952 -4.806 -4.971 1.00 . A A . 106 SER CA 1 1
6 11029 1 1 106 SER CB C -8.809 -6.062 -4.799 1.00 . A A . 106 SER CB 1 1
6 11030 1 1 106 SER H H -9.699 -3.806 -5.628 1.00 . A A . 106 SER H 1 1
6 11031 1 1 106 SER HA H -7.661 -4.442 -3.997 1.00 . A A . 106 SER HA 1 1
6 11032 1 1 106 SER HB2 H -9.028 -6.481 -5.769 1.00 . A A . 106 SER HB2 1 1
6 11033 1 1 106 SER HB3 H -8.266 -6.786 -4.208 1.00 . A A . 106 SER HB3 1 1
6 11034 1 1 106 SER HG H -10.727 -6.319 -4.496 1.00 . A A . 106 SER HG 1 1
6 11035 1 1 106 SER N N -8.720 -3.756 -5.630 1.00 . A A . 106 SER N 1 1
6 11036 1 1 106 SER O O -6.757 -5.813 -6.797 1.00 . A A . 106 SER O 1 1
6 11037 1 1 106 SER OG O -10.029 -5.761 -4.144 1.00 . A A . 106 SER OG 1 1
6 11038 1 1 107 LYS C C -3.636 -6.195 -5.433 1.00 . A A . 107 LYS C 1 1
6 11039 1 1 107 LYS CA C -4.278 -4.911 -5.948 1.00 . A A . 107 LYS CA 1 1
6 11040 1 1 107 LYS CB C -3.328 -3.731 -5.730 1.00 . A A . 107 LYS CB 1 1
6 11041 1 1 107 LYS CD C -3.953 -2.601 -7.885 1.00 . A A . 107 LYS CD 1 1
6 11042 1 1 107 LYS CE C -3.950 -1.254 -8.591 1.00 . A A . 107 LYS CE 1 1
6 11043 1 1 107 LYS CG C -3.799 -2.442 -6.382 1.00 . A A . 107 LYS CG 1 1
6 11044 1 1 107 LYS H H -5.566 -4.133 -4.460 1.00 . A A . 107 LYS H 1 1
6 11045 1 1 107 LYS HA H -4.469 -5.017 -7.005 1.00 . A A . 107 LYS HA 1 1
6 11046 1 1 107 LYS HB2 H -3.227 -3.557 -4.669 1.00 . A A . 107 LYS HB2 1 1
6 11047 1 1 107 LYS HB3 H -2.360 -3.983 -6.139 1.00 . A A . 107 LYS HB3 1 1
6 11048 1 1 107 LYS HD2 H -3.133 -3.194 -8.262 1.00 . A A . 107 LYS HD2 1 1
6 11049 1 1 107 LYS HD3 H -4.887 -3.104 -8.092 1.00 . A A . 107 LYS HD3 1 1
6 11050 1 1 107 LYS HE2 H -4.524 -0.553 -8.004 1.00 . A A . 107 LYS HE2 1 1
6 11051 1 1 107 LYS HE3 H -2.930 -0.907 -8.671 1.00 . A A . 107 LYS HE3 1 1
6 11052 1 1 107 LYS HG2 H -4.754 -2.165 -5.961 1.00 . A A . 107 LYS HG2 1 1
6 11053 1 1 107 LYS HG3 H -3.076 -1.664 -6.183 1.00 . A A . 107 LYS HG3 1 1
6 11054 1 1 107 LYS HZ1 H -5.475 -0.884 -9.970 1.00 . A A . 107 LYS HZ1 1 1
6 11055 1 1 107 LYS HZ2 H -4.651 -2.337 -10.234 1.00 . A A . 107 LYS HZ2 1 1
6 11056 1 1 107 LYS HZ3 H -3.923 -0.867 -10.644 1.00 . A A . 107 LYS HZ3 1 1
6 11057 1 1 107 LYS N N -5.552 -4.664 -5.285 1.00 . A A . 107 LYS N 1 1
6 11058 1 1 107 LYS NZ N -4.541 -1.342 -9.955 1.00 . A A . 107 LYS NZ 1 1
6 11059 1 1 107 LYS O O -3.455 -6.372 -4.228 1.00 . A A . 107 LYS O 1 1
6 11060 1 1 108 THR C C -1.151 -8.249 -6.008 1.00 . A A . 108 THR C 1 1
6 11061 1 1 108 THR CA C -2.671 -8.359 -5.993 1.00 . A A . 108 THR CA 1 1
6 11062 1 1 108 THR CB C -3.103 -9.488 -6.948 1.00 . A A . 108 THR CB 1 1
6 11063 1 1 108 THR CG2 C -4.382 -10.151 -6.459 1.00 . A A . 108 THR CG2 1 1
6 11064 1 1 108 THR H H -3.463 -6.893 -7.299 1.00 . A A . 108 THR H 1 1
6 11065 1 1 108 THR HA H -2.994 -8.616 -4.995 1.00 . A A . 108 THR HA 1 1
6 11066 1 1 108 THR HB H -2.319 -10.231 -6.979 1.00 . A A . 108 THR HB 1 1
6 11067 1 1 108 THR HG1 H -4.189 -8.600 -8.334 1.00 . A A . 108 THR HG1 1 1
6 11068 1 1 108 THR HG21 H -4.765 -9.609 -5.606 1.00 . A A . 108 THR HG21 1 1
6 11069 1 1 108 THR HG22 H -4.172 -11.171 -6.174 1.00 . A A . 108 THR HG22 1 1
6 11070 1 1 108 THR HG23 H -5.116 -10.142 -7.250 1.00 . A A . 108 THR HG23 1 1
6 11071 1 1 108 THR N N -3.293 -7.091 -6.354 1.00 . A A . 108 THR N 1 1
6 11072 1 1 108 THR O O -0.556 -7.865 -7.015 1.00 . A A . 108 THR O 1 1
6 11073 1 1 108 THR OG1 O -3.304 -8.965 -8.266 1.00 . A A . 108 THR OG1 1 1
6 11074 1 1 109 VAL C C 1.526 -9.931 -4.679 1.00 . A A . 109 VAL C 1 1
6 11075 1 1 109 VAL CA C 0.926 -8.532 -4.769 1.00 . A A . 109 VAL CA 1 1
6 11076 1 1 109 VAL CB C 1.358 -7.719 -3.535 1.00 . A A . 109 VAL CB 1 1
6 11077 1 1 109 VAL CG1 C 0.802 -8.342 -2.263 1.00 . A A . 109 VAL CG1 1 1
6 11078 1 1 109 VAL CG2 C 2.875 -7.618 -3.469 1.00 . A A . 109 VAL CG2 1 1
6 11079 1 1 109 VAL H H -1.056 -8.889 -4.116 1.00 . A A . 109 VAL H 1 1
6 11080 1 1 109 VAL HA H 1.311 -8.041 -5.651 1.00 . A A . 109 VAL HA 1 1
6 11081 1 1 109 VAL HB H 0.955 -6.721 -3.627 1.00 . A A . 109 VAL HB 1 1
6 11082 1 1 109 VAL HG11 H 0.074 -9.097 -2.521 1.00 . A A . 109 VAL HG11 1 1
6 11083 1 1 109 VAL HG12 H 1.606 -8.793 -1.701 1.00 . A A . 109 VAL HG12 1 1
6 11084 1 1 109 VAL HG13 H 0.329 -7.576 -1.665 1.00 . A A . 109 VAL HG13 1 1
6 11085 1 1 109 VAL HG21 H 3.156 -6.612 -3.193 1.00 . A A . 109 VAL HG21 1 1
6 11086 1 1 109 VAL HG22 H 3.251 -8.312 -2.732 1.00 . A A . 109 VAL HG22 1 1
6 11087 1 1 109 VAL HG23 H 3.294 -7.856 -4.435 1.00 . A A . 109 VAL HG23 1 1
6 11088 1 1 109 VAL N N -0.527 -8.590 -4.885 1.00 . A A . 109 VAL N 1 1
6 11089 1 1 109 VAL O O 1.189 -10.706 -3.784 1.00 . A A . 109 VAL O 1 1
6 11090 1 1 110 ARG C C 4.454 -11.484 -5.009 1.00 . A A . 110 ARG C 1 1
6 11091 1 1 110 ARG CA C 3.066 -11.553 -5.639 1.00 . A A . 110 ARG CA 1 1
6 11092 1 1 110 ARG CB C 3.172 -12.064 -7.077 1.00 . A A . 110 ARG CB 1 1
6 11093 1 1 110 ARG CD C 3.333 -14.037 -8.625 1.00 . A A . 110 ARG CD 1 1
6 11094 1 1 110 ARG CG C 3.134 -13.579 -7.189 1.00 . A A . 110 ARG CG 1 1
6 11095 1 1 110 ARG CZ C 4.935 -12.501 -9.684 1.00 . A A . 110 ARG CZ 1 1
6 11096 1 1 110 ARG H H 2.646 -9.586 -6.300 1.00 . A A . 110 ARG H 1 1
6 11097 1 1 110 ARG HA H 2.457 -12.237 -5.067 1.00 . A A . 110 ARG HA 1 1
6 11098 1 1 110 ARG HB2 H 2.350 -11.662 -7.651 1.00 . A A . 110 ARG HB2 1 1
6 11099 1 1 110 ARG HB3 H 4.101 -11.717 -7.502 1.00 . A A . 110 ARG HB3 1 1
6 11100 1 1 110 ARG HD2 H 3.222 -15.110 -8.666 1.00 . A A . 110 ARG HD2 1 1
6 11101 1 1 110 ARG HD3 H 2.580 -13.574 -9.244 1.00 . A A . 110 ARG HD3 1 1
6 11102 1 1 110 ARG HE H 5.365 -14.347 -9.065 1.00 . A A . 110 ARG HE 1 1
6 11103 1 1 110 ARG HG2 H 3.920 -13.996 -6.577 1.00 . A A . 110 ARG HG2 1 1
6 11104 1 1 110 ARG HG3 H 2.176 -13.933 -6.837 1.00 . A A . 110 ARG HG3 1 1
6 11105 1 1 110 ARG HH11 H 3.068 -11.762 -9.459 1.00 . A A . 110 ARG HH11 1 1
6 11106 1 1 110 ARG HH12 H 4.206 -10.689 -10.204 1.00 . A A . 110 ARG HH12 1 1
6 11107 1 1 110 ARG HH21 H 6.873 -12.944 -10.045 1.00 . A A . 110 ARG HH21 1 1
6 11108 1 1 110 ARG HH22 H 6.370 -11.363 -10.537 1.00 . A A . 110 ARG HH22 1 1
6 11109 1 1 110 ARG N N 2.418 -10.247 -5.612 1.00 . A A . 110 ARG N 1 1
6 11110 1 1 110 ARG NE N 4.654 -13.678 -9.135 1.00 . A A . 110 ARG NE 1 1
6 11111 1 1 110 ARG NH1 N 3.992 -11.575 -9.792 1.00 . A A . 110 ARG NH1 1 1
6 11112 1 1 110 ARG NH2 N 6.160 -12.249 -10.125 1.00 . A A . 110 ARG NH2 1 1
6 11113 1 1 110 ARG O O 5.385 -10.925 -5.589 1.00 . A A . 110 ARG O 1 1
6 11114 1 1 111 THR C C 6.796 -13.124 -3.662 1.00 . A A . 111 THR C 1 1
6 11115 1 1 111 THR CA C 5.858 -12.059 -3.106 1.00 . A A . 111 THR CA 1 1
6 11116 1 1 111 THR CB C 5.660 -12.303 -1.598 1.00 . A A . 111 THR CB 1 1
6 11117 1 1 111 THR CG2 C 4.858 -11.174 -0.968 1.00 . A A . 111 THR CG2 1 1
6 11118 1 1 111 THR H H 3.807 -12.486 -3.405 1.00 . A A . 111 THR H 1 1
6 11119 1 1 111 THR HA H 6.314 -11.088 -3.235 1.00 . A A . 111 THR HA 1 1
6 11120 1 1 111 THR HB H 6.631 -12.344 -1.125 1.00 . A A . 111 THR HB 1 1
6 11121 1 1 111 THR HG1 H 4.471 -13.770 -2.168 1.00 . A A . 111 THR HG1 1 1
6 11122 1 1 111 THR HG21 H 4.474 -10.529 -1.744 1.00 . A A . 111 THR HG21 1 1
6 11123 1 1 111 THR HG22 H 5.496 -10.605 -0.308 1.00 . A A . 111 THR HG22 1 1
6 11124 1 1 111 THR HG23 H 4.036 -11.589 -0.405 1.00 . A A . 111 THR HG23 1 1
6 11125 1 1 111 THR N N 4.586 -12.057 -3.816 1.00 . A A . 111 THR N 1 1
6 11126 1 1 111 THR O O 6.606 -14.318 -3.429 1.00 . A A . 111 THR O 1 1
6 11127 1 1 111 THR OG1 O 4.986 -13.549 -1.388 1.00 . A A . 111 THR OG1 1 1
6 11128 1 1 112 THR C C 9.239 -14.643 -3.978 1.00 . A A . 112 THR C 1 1
6 11129 1 1 112 THR CA C 8.779 -13.601 -4.991 1.00 . A A . 112 THR CA 1 1
6 11130 1 1 112 THR CB C 10.010 -12.847 -5.530 1.00 . A A . 112 THR CB 1 1
6 11131 1 1 112 THR CG2 C 10.702 -12.076 -4.417 1.00 . A A . 112 THR CG2 1 1
6 11132 1 1 112 THR H H 7.910 -11.722 -4.551 1.00 . A A . 112 THR H 1 1
6 11133 1 1 112 THR HA H 8.300 -14.104 -5.819 1.00 . A A . 112 THR HA 1 1
6 11134 1 1 112 THR HB H 9.681 -12.146 -6.284 1.00 . A A . 112 THR HB 1 1
6 11135 1 1 112 THR HG1 H 11.428 -14.214 -5.429 1.00 . A A . 112 THR HG1 1 1
6 11136 1 1 112 THR HG21 H 10.216 -12.287 -3.476 1.00 . A A . 112 THR HG21 1 1
6 11137 1 1 112 THR HG22 H 10.644 -11.017 -4.622 1.00 . A A . 112 THR HG22 1 1
6 11138 1 1 112 THR HG23 H 11.738 -12.376 -4.362 1.00 . A A . 112 THR HG23 1 1
6 11139 1 1 112 THR N N 7.811 -12.685 -4.401 1.00 . A A . 112 THR N 1 1
6 11140 1 1 112 THR O O 9.036 -14.484 -2.775 1.00 . A A . 112 THR O 1 1
6 11141 1 1 112 THR OG1 O 10.930 -13.771 -6.121 1.00 . A A . 112 THR OG1 1 1
6 11142 1 1 113 GLU C C 11.840 -16.610 -3.327 1.00 . A A . 113 GLU C 1 1
6 11143 1 1 113 GLU CA C 10.349 -16.777 -3.609 1.00 . A A . 113 GLU CA 1 1
6 11144 1 1 113 GLU CB C 10.090 -18.141 -4.251 1.00 . A A . 113 GLU CB 1 1
6 11145 1 1 113 GLU CD C 8.618 -20.194 -4.230 1.00 . A A . 113 GLU CD 1 1
6 11146 1 1 113 GLU CG C 8.715 -18.709 -3.941 1.00 . A A . 113 GLU CG 1 1
6 11147 1 1 113 GLU H H 9.993 -15.779 -5.441 1.00 . A A . 113 GLU H 1 1
6 11148 1 1 113 GLU HA H 9.810 -16.721 -2.675 1.00 . A A . 113 GLU HA 1 1
6 11149 1 1 113 GLU HB2 H 10.184 -18.045 -5.323 1.00 . A A . 113 GLU HB2 1 1
6 11150 1 1 113 GLU HB3 H 10.833 -18.840 -3.895 1.00 . A A . 113 GLU HB3 1 1
6 11151 1 1 113 GLU HG2 H 8.500 -18.547 -2.895 1.00 . A A . 113 GLU HG2 1 1
6 11152 1 1 113 GLU HG3 H 7.982 -18.191 -4.542 1.00 . A A . 113 GLU HG3 1 1
6 11153 1 1 113 GLU N N 9.861 -15.709 -4.473 1.00 . A A . 113 GLU N 1 1
6 11154 1 1 113 GLU O O 12.267 -16.613 -2.173 1.00 . A A . 113 GLU O 1 1
6 11155 1 1 113 GLU OE1 O 9.143 -20.631 -5.275 1.00 . A A . 113 GLU OE1 1 1
6 11156 1 1 113 GLU OE2 O 8.017 -20.920 -3.411 1.00 . A A . 113 GLU OE2 1 1
6 11157 1 1 114 GLU C C 14.578 -15.214 -5.201 1.00 . A A . 114 GLU C 1 1
6 11158 1 1 114 GLU CA C 14.067 -16.299 -4.258 1.00 . A A . 114 GLU CA 1 1
6 11159 1 1 114 GLU CB C 14.784 -17.620 -4.545 1.00 . A A . 114 GLU CB 1 1
6 11160 1 1 114 GLU CD C 16.440 -17.833 -2.649 1.00 . A A . 114 GLU CD 1 1
6 11161 1 1 114 GLU CG C 16.248 -17.619 -4.138 1.00 . A A . 114 GLU CG 1 1
6 11162 1 1 114 GLU H H 12.224 -16.471 -5.285 1.00 . A A . 114 GLU H 1 1
6 11163 1 1 114 GLU HA H 14.274 -16.002 -3.241 1.00 . A A . 114 GLU HA 1 1
6 11164 1 1 114 GLU HB2 H 14.283 -18.412 -4.009 1.00 . A A . 114 GLU HB2 1 1
6 11165 1 1 114 GLU HB3 H 14.727 -17.822 -5.604 1.00 . A A . 114 GLU HB3 1 1
6 11166 1 1 114 GLU HG2 H 16.756 -18.410 -4.668 1.00 . A A . 114 GLU HG2 1 1
6 11167 1 1 114 GLU HG3 H 16.683 -16.668 -4.410 1.00 . A A . 114 GLU HG3 1 1
6 11168 1 1 114 GLU N N 12.624 -16.465 -4.391 1.00 . A A . 114 GLU N 1 1
6 11169 1 1 114 GLU O O 14.106 -15.085 -6.330 1.00 . A A . 114 GLU O 1 1
6 11170 1 1 114 GLU OE1 O 16.541 -19.004 -2.227 1.00 . A A . 114 GLU OE1 1 1
6 11171 1 1 114 GLU OE2 O 16.488 -16.830 -1.907 1.00 . A A . 114 GLU OE2 1 1
6 11172 1 1 115 SER C C 17.146 -13.902 -6.516 1.00 . A A . 115 SER C 1 1
6 11173 1 1 115 SER CA C 16.120 -13.358 -5.527 1.00 . A A . 115 SER CA 1 1
6 11174 1 1 115 SER CB C 16.774 -12.314 -4.619 1.00 . A A . 115 SER CB 1 1
6 11175 1 1 115 SER H H 15.881 -14.588 -3.819 1.00 . A A . 115 SER H 1 1
6 11176 1 1 115 SER HA H 15.318 -12.891 -6.078 1.00 . A A . 115 SER HA 1 1
6 11177 1 1 115 SER HB2 H 17.522 -12.793 -4.006 1.00 . A A . 115 SER HB2 1 1
6 11178 1 1 115 SER HB3 H 17.240 -11.553 -5.228 1.00 . A A . 115 SER HB3 1 1
6 11179 1 1 115 SER HG H 14.961 -11.693 -4.212 1.00 . A A . 115 SER HG 1 1
6 11180 1 1 115 SER N N 15.547 -14.435 -4.728 1.00 . A A . 115 SER N 1 1
6 11181 1 1 115 SER O O 18.313 -14.090 -6.177 1.00 . A A . 115 SER O 1 1
6 11182 1 1 115 SER OG O 15.815 -11.701 -3.775 1.00 . A A . 115 SER OG 1 1
6 11183 1 1 116 GLY C C 18.023 -13.610 -9.754 1.00 . A A . 116 GLY C 1 1
6 11184 1 1 116 GLY CA C 17.590 -14.674 -8.764 1.00 . A A . 116 GLY CA 1 1
6 11185 1 1 116 GLY H H 15.758 -13.985 -7.957 1.00 . A A . 116 GLY H 1 1
6 11186 1 1 116 GLY HA2 H 18.468 -15.084 -8.286 1.00 . A A . 116 GLY HA2 1 1
6 11187 1 1 116 GLY HA3 H 17.083 -15.463 -9.300 1.00 . A A . 116 GLY HA3 1 1
6 11188 1 1 116 GLY N N 16.700 -14.154 -7.743 1.00 . A A . 116 GLY N 1 1
6 11189 1 1 116 GLY O O 18.943 -12.833 -9.499 1.00 . A A . 116 GLY O 1 1
6 11190 1 1 117 PRO C C 17.263 -11.175 -11.577 1.00 . A A . 117 PRO C 1 1
6 11191 1 1 117 PRO CA C 17.653 -12.596 -11.969 1.00 . A A . 117 PRO CA 1 1
6 11192 1 1 117 PRO CB C 16.805 -13.077 -13.148 1.00 . A A . 117 PRO CB 1 1
6 11193 1 1 117 PRO CD C 16.242 -14.464 -11.284 1.00 . A A . 117 PRO CD 1 1
6 11194 1 1 117 PRO CG C 15.679 -13.827 -12.524 1.00 . A A . 117 PRO CG 1 1
6 11195 1 1 117 PRO HA H 18.698 -12.619 -12.241 1.00 . A A . 117 PRO HA 1 1
6 11196 1 1 117 PRO HB2 H 16.450 -12.225 -13.711 1.00 . A A . 117 PRO HB2 1 1
6 11197 1 1 117 PRO HB3 H 17.398 -13.715 -13.786 1.00 . A A . 117 PRO HB3 1 1
6 11198 1 1 117 PRO HD2 H 15.496 -14.496 -10.504 1.00 . A A . 117 PRO HD2 1 1
6 11199 1 1 117 PRO HD3 H 16.607 -15.457 -11.502 1.00 . A A . 117 PRO HD3 1 1
6 11200 1 1 117 PRO HG2 H 14.882 -13.145 -12.267 1.00 . A A . 117 PRO HG2 1 1
6 11201 1 1 117 PRO HG3 H 15.321 -14.585 -13.205 1.00 . A A . 117 PRO HG3 1 1
6 11202 1 1 117 PRO N N 17.350 -13.567 -10.913 1.00 . A A . 117 PRO N 1 1
6 11203 1 1 117 PRO O O 16.080 -10.844 -11.501 1.00 . A A . 117 PRO O 1 1
6 11204 1 1 118 SER C C 19.221 -8.074 -11.307 1.00 . A A . 118 SER C 1 1
6 11205 1 1 118 SER CA C 18.028 -8.952 -10.944 1.00 . A A . 118 SER CA 1 1
6 11206 1 1 118 SER CB C 17.751 -8.860 -9.442 1.00 . A A . 118 SER CB 1 1
6 11207 1 1 118 SER H H 19.188 -10.661 -11.408 1.00 . A A . 118 SER H 1 1
6 11208 1 1 118 SER HA H 17.160 -8.602 -11.483 1.00 . A A . 118 SER HA 1 1
6 11209 1 1 118 SER HB2 H 18.471 -9.461 -8.908 1.00 . A A . 118 SER HB2 1 1
6 11210 1 1 118 SER HB3 H 17.836 -7.830 -9.125 1.00 . A A . 118 SER HB3 1 1
6 11211 1 1 118 SER HG H 15.842 -8.583 -9.097 1.00 . A A . 118 SER HG 1 1
6 11212 1 1 118 SER N N 18.266 -10.338 -11.331 1.00 . A A . 118 SER N 1 1
6 11213 1 1 118 SER O O 20.274 -8.571 -11.706 1.00 . A A . 118 SER O 1 1
6 11214 1 1 118 SER OG O 16.448 -9.327 -9.134 1.00 . A A . 118 SER OG 1 1
6 11215 1 1 119 SER C C 20.941 -5.496 -10.243 1.00 . A A . 119 SER C 1 1
6 11216 1 1 119 SER CA C 20.109 -5.814 -11.481 1.00 . A A . 119 SER CA 1 1
6 11217 1 1 119 SER CB C 19.515 -4.526 -12.054 1.00 . A A . 119 SER CB 1 1
6 11218 1 1 119 SER H H 18.186 -6.427 -10.842 1.00 . A A . 119 SER H 1 1
6 11219 1 1 119 SER HA H 20.748 -6.267 -12.224 1.00 . A A . 119 SER HA 1 1
6 11220 1 1 119 SER HB2 H 18.941 -4.759 -12.939 1.00 . A A . 119 SER HB2 1 1
6 11221 1 1 119 SER HB3 H 18.870 -4.071 -11.317 1.00 . A A . 119 SER HB3 1 1
6 11222 1 1 119 SER HG H 21.193 -4.044 -12.942 1.00 . A A . 119 SER HG 1 1
6 11223 1 1 119 SER N N 19.048 -6.763 -11.165 1.00 . A A . 119 SER N 1 1
6 11224 1 1 119 SER O O 22.170 -5.531 -10.281 1.00 . A A . 119 SER O 1 1
6 11225 1 1 119 SER OG O 20.534 -3.604 -12.401 1.00 . A A . 119 SER OG 1 1
6 11226 1 1 120 GLY C C 20.710 -3.438 -7.462 1.00 . A A . 120 GLY C 1 1
6 11227 1 1 120 GLY CA C 20.951 -4.866 -7.908 1.00 . A A . 120 GLY CA 1 1
6 11228 1 1 120 GLY H H 19.280 -5.174 -9.171 1.00 . A A . 120 GLY H 1 1
6 11229 1 1 120 GLY HA2 H 20.610 -5.537 -7.133 1.00 . A A . 120 GLY HA2 1 1
6 11230 1 1 120 GLY HA3 H 22.012 -5.011 -8.054 1.00 . A A . 120 GLY HA3 1 1
6 11231 1 1 120 GLY N N 20.260 -5.186 -9.143 1.00 . A A . 120 GLY N 1 1
6 11232 1 1 120 GLY O O 21.003 -3.079 -6.321 1.00 . A A . 120 GLY O 1 1
7 11233 1 1 1 GLY C C -24.652 25.429 16.840 1.00 . A A . 1 GLY C 1 1
7 11234 1 1 1 GLY CA C -25.743 24.950 17.776 1.00 . A A . 1 GLY CA 1 1
7 11235 1 1 1 GLY H1 H -27.731 25.018 17.052 1.00 . A A . 1 GLY H1 1 1
7 11236 1 1 1 GLY HA2 H -26.033 25.765 18.422 1.00 . A A . 1 GLY HA2 1 1
7 11237 1 1 1 GLY HA3 H -25.353 24.145 18.382 1.00 . A A . 1 GLY HA3 1 1
7 11238 1 1 1 GLY N N -26.916 24.474 17.066 1.00 . A A . 1 GLY N 1 1
7 11239 1 1 1 GLY O O -24.929 25.841 15.713 1.00 . A A . 1 GLY O 1 1
7 11240 1 1 2 SER C C -21.276 24.677 16.306 1.00 . A A . 2 SER C 1 1
7 11241 1 1 2 SER CA C -22.272 25.816 16.504 1.00 . A A . 2 SER CA 1 1
7 11242 1 1 2 SER CB C -21.579 27.005 17.171 1.00 . A A . 2 SER CB 1 1
7 11243 1 1 2 SER H H -23.252 25.040 18.213 1.00 . A A . 2 SER H 1 1
7 11244 1 1 2 SER HA H -22.647 26.123 15.539 1.00 . A A . 2 SER HA 1 1
7 11245 1 1 2 SER HB2 H -20.691 27.260 16.613 1.00 . A A . 2 SER HB2 1 1
7 11246 1 1 2 SER HB3 H -22.251 27.851 17.183 1.00 . A A . 2 SER HB3 1 1
7 11247 1 1 2 SER HG H -20.796 27.465 18.907 1.00 . A A . 2 SER HG 1 1
7 11248 1 1 2 SER N N -23.409 25.378 17.306 1.00 . A A . 2 SER N 1 1
7 11249 1 1 2 SER O O -21.000 24.269 15.178 1.00 . A A . 2 SER O 1 1
7 11250 1 1 2 SER OG O -21.208 26.698 18.504 1.00 . A A . 2 SER OG 1 1
7 11251 1 1 3 SER C C -20.466 21.729 17.504 1.00 . A A . 3 SER C 1 1
7 11252 1 1 3 SER CA C -19.772 23.080 17.360 1.00 . A A . 3 SER CA 1 1
7 11253 1 1 3 SER CB C -18.726 23.248 18.463 1.00 . A A . 3 SER CB 1 1
7 11254 1 1 3 SER H H -21.002 24.537 18.281 1.00 . A A . 3 SER H 1 1
7 11255 1 1 3 SER HA H -19.280 23.118 16.400 1.00 . A A . 3 SER HA 1 1
7 11256 1 1 3 SER HB2 H -19.219 23.507 19.387 1.00 . A A . 3 SER HB2 1 1
7 11257 1 1 3 SER HB3 H -18.188 22.319 18.590 1.00 . A A . 3 SER HB3 1 1
7 11258 1 1 3 SER HG H -18.212 24.894 17.533 1.00 . A A . 3 SER HG 1 1
7 11259 1 1 3 SER N N -20.741 24.169 17.411 1.00 . A A . 3 SER N 1 1
7 11260 1 1 3 SER O O -21.496 21.614 18.166 1.00 . A A . 3 SER O 1 1
7 11261 1 1 3 SER OG O -17.800 24.271 18.136 1.00 . A A . 3 SER OG 1 1
7 11262 1 1 4 GLY C C -20.104 18.523 15.746 1.00 . A A . 4 GLY C 1 1
7 11263 1 1 4 GLY CA C -20.469 19.376 16.945 1.00 . A A . 4 GLY CA 1 1
7 11264 1 1 4 GLY H H -19.072 20.857 16.362 1.00 . A A . 4 GLY H 1 1
7 11265 1 1 4 GLY HA2 H -20.115 18.889 17.841 1.00 . A A . 4 GLY HA2 1 1
7 11266 1 1 4 GLY HA3 H -21.544 19.464 16.995 1.00 . A A . 4 GLY HA3 1 1
7 11267 1 1 4 GLY N N -19.893 20.706 16.876 1.00 . A A . 4 GLY N 1 1
7 11268 1 1 4 GLY O O -20.122 18.997 14.610 1.00 . A A . 4 GLY O 1 1
7 11269 1 1 5 SER C C -20.515 15.348 14.650 1.00 . A A . 5 SER C 1 1
7 11270 1 1 5 SER CA C -19.393 16.342 14.932 1.00 . A A . 5 SER CA 1 1
7 11271 1 1 5 SER CB C -18.113 15.592 15.305 1.00 . A A . 5 SER CB 1 1
7 11272 1 1 5 SER H H -19.774 16.943 16.926 1.00 . A A . 5 SER H 1 1
7 11273 1 1 5 SER HA H -19.212 16.925 14.041 1.00 . A A . 5 SER HA 1 1
7 11274 1 1 5 SER HB2 H -18.257 15.084 16.246 1.00 . A A . 5 SER HB2 1 1
7 11275 1 1 5 SER HB3 H -17.887 14.867 14.536 1.00 . A A . 5 SER HB3 1 1
7 11276 1 1 5 SER HG H -16.563 16.317 16.259 1.00 . A A . 5 SER HG 1 1
7 11277 1 1 5 SER N N -19.769 17.262 15.999 1.00 . A A . 5 SER N 1 1
7 11278 1 1 5 SER O O -20.268 14.163 14.425 1.00 . A A . 5 SER O 1 1
7 11279 1 1 5 SER OG O -17.018 16.482 15.429 1.00 . A A . 5 SER OG 1 1
7 11280 1 1 6 SER C C -22.591 13.921 13.380 1.00 . A A . 6 SER C 1 1
7 11281 1 1 6 SER CA C -22.912 14.994 14.416 1.00 . A A . 6 SER CA 1 1
7 11282 1 1 6 SER CB C -24.093 15.842 13.940 1.00 . A A . 6 SER CB 1 1
7 11283 1 1 6 SER H H -21.883 16.792 14.851 1.00 . A A . 6 SER H 1 1
7 11284 1 1 6 SER HA H -23.177 14.512 15.345 1.00 . A A . 6 SER HA 1 1
7 11285 1 1 6 SER HB2 H -24.026 16.827 14.377 1.00 . A A . 6 SER HB2 1 1
7 11286 1 1 6 SER HB3 H -24.063 15.924 12.863 1.00 . A A . 6 SER HB3 1 1
7 11287 1 1 6 SER HG H -25.716 14.811 13.563 1.00 . A A . 6 SER HG 1 1
7 11288 1 1 6 SER N N -21.750 15.839 14.665 1.00 . A A . 6 SER N 1 1
7 11289 1 1 6 SER O O -22.796 12.732 13.617 1.00 . A A . 6 SER O 1 1
7 11290 1 1 6 SER OG O -25.327 15.257 14.319 1.00 . A A . 6 SER OG 1 1
7 11291 1 1 7 GLY C C -22.743 13.441 10.031 1.00 . A A . 7 GLY C 1 1
7 11292 1 1 7 GLY CA C -21.745 13.417 11.171 1.00 . A A . 7 GLY CA 1 1
7 11293 1 1 7 GLY H H -21.945 15.313 12.094 1.00 . A A . 7 GLY H 1 1
7 11294 1 1 7 GLY HA2 H -20.768 13.668 10.786 1.00 . A A . 7 GLY HA2 1 1
7 11295 1 1 7 GLY HA3 H -21.713 12.420 11.586 1.00 . A A . 7 GLY HA3 1 1
7 11296 1 1 7 GLY N N -22.086 14.352 12.228 1.00 . A A . 7 GLY N 1 1
7 11297 1 1 7 GLY O O -23.533 12.511 9.870 1.00 . A A . 7 GLY O 1 1
7 11298 1 1 8 ARG C C -22.898 14.387 6.792 1.00 . A A . 8 ARG C 1 1
7 11299 1 1 8 ARG CA C -23.621 14.650 8.110 1.00 . A A . 8 ARG CA 1 1
7 11300 1 1 8 ARG CB C -24.235 16.051 8.096 1.00 . A A . 8 ARG CB 1 1
7 11301 1 1 8 ARG CD C -23.642 18.438 7.580 1.00 . A A . 8 ARG CD 1 1
7 11302 1 1 8 ARG CG C -23.219 17.164 8.295 1.00 . A A . 8 ARG CG 1 1
7 11303 1 1 8 ARG CZ C -24.631 20.601 8.203 1.00 . A A . 8 ARG CZ 1 1
7 11304 1 1 8 ARG H H -22.057 15.217 9.419 1.00 . A A . 8 ARG H 1 1
7 11305 1 1 8 ARG HA H -24.409 13.922 8.226 1.00 . A A . 8 ARG HA 1 1
7 11306 1 1 8 ARG HB2 H -24.726 16.207 7.147 1.00 . A A . 8 ARG HB2 1 1
7 11307 1 1 8 ARG HB3 H -24.968 16.117 8.886 1.00 . A A . 8 ARG HB3 1 1
7 11308 1 1 8 ARG HD2 H -22.756 18.971 7.269 1.00 . A A . 8 ARG HD2 1 1
7 11309 1 1 8 ARG HD3 H -24.225 18.171 6.712 1.00 . A A . 8 ARG HD3 1 1
7 11310 1 1 8 ARG HE H -24.855 18.907 9.231 1.00 . A A . 8 ARG HE 1 1
7 11311 1 1 8 ARG HG2 H -23.127 17.370 9.351 1.00 . A A . 8 ARG HG2 1 1
7 11312 1 1 8 ARG HG3 H -22.266 16.841 7.904 1.00 . A A . 8 ARG HG3 1 1
7 11313 1 1 8 ARG HH11 H -23.525 20.626 6.512 1.00 . A A . 8 ARG HH11 1 1
7 11314 1 1 8 ARG HH12 H -24.228 22.145 6.962 1.00 . A A . 8 ARG HH12 1 1
7 11315 1 1 8 ARG HH21 H -25.786 20.900 9.834 1.00 . A A . 8 ARG HH21 1 1
7 11316 1 1 8 ARG HH22 H -25.513 22.300 8.852 1.00 . A A . 8 ARG HH22 1 1
7 11317 1 1 8 ARG N N -22.710 14.508 9.239 1.00 . A A . 8 ARG N 1 1
7 11318 1 1 8 ARG NE N -24.441 19.308 8.439 1.00 . A A . 8 ARG NE 1 1
7 11319 1 1 8 ARG NH1 N -24.082 21.171 7.139 1.00 . A A . 8 ARG NH1 1 1
7 11320 1 1 8 ARG NH2 N -25.371 21.327 9.031 1.00 . A A . 8 ARG NH2 1 1
7 11321 1 1 8 ARG O O -23.466 13.808 5.867 1.00 . A A . 8 ARG O 1 1
7 11322 1 1 9 GLN C C -20.295 13.209 5.437 1.00 . A A . 9 GLN C 1 1
7 11323 1 1 9 GLN CA C -20.844 14.630 5.510 1.00 . A A . 9 GLN CA 1 1
7 11324 1 1 9 GLN CB C -19.692 15.636 5.474 1.00 . A A . 9 GLN CB 1 1
7 11325 1 1 9 GLN CD C -17.287 16.085 6.106 1.00 . A A . 9 GLN CD 1 1
7 11326 1 1 9 GLN CG C -18.532 15.266 6.384 1.00 . A A . 9 GLN CG 1 1
7 11327 1 1 9 GLN H H -21.245 15.272 7.486 1.00 . A A . 9 GLN H 1 1
7 11328 1 1 9 GLN HA H -21.484 14.800 4.658 1.00 . A A . 9 GLN HA 1 1
7 11329 1 1 9 GLN HB2 H -19.321 15.705 4.463 1.00 . A A . 9 GLN HB2 1 1
7 11330 1 1 9 GLN HB3 H -20.065 16.603 5.779 1.00 . A A . 9 GLN HB3 1 1
7 11331 1 1 9 GLN HE21 H -16.655 15.802 7.969 1.00 . A A . 9 GLN HE21 1 1
7 11332 1 1 9 GLN HE22 H -15.622 16.753 6.962 1.00 . A A . 9 GLN HE22 1 1
7 11333 1 1 9 GLN HG2 H -18.829 15.428 7.410 1.00 . A A . 9 GLN HG2 1 1
7 11334 1 1 9 GLN HG3 H -18.298 14.221 6.239 1.00 . A A . 9 GLN HG3 1 1
7 11335 1 1 9 GLN N N -21.643 14.818 6.715 1.00 . A A . 9 GLN N 1 1
7 11336 1 1 9 GLN NE2 N -16.435 16.229 7.114 1.00 . A A . 9 GLN NE2 1 1
7 11337 1 1 9 GLN O O -19.621 12.841 4.475 1.00 . A A . 9 GLN O 1 1
7 11338 1 1 9 GLN OE1 O -17.094 16.585 4.997 1.00 . A A . 9 GLN OE1 1 1
7 11339 1 1 10 VAL C C -20.583 10.252 5.283 1.00 . A A . 10 VAL C 1 1
7 11340 1 1 10 VAL CA C -20.126 11.031 6.511 1.00 . A A . 10 VAL CA 1 1
7 11341 1 1 10 VAL CB C -20.634 10.316 7.777 1.00 . A A . 10 VAL CB 1 1
7 11342 1 1 10 VAL CG1 C -19.976 8.951 7.920 1.00 . A A . 10 VAL CG1 1 1
7 11343 1 1 10 VAL CG2 C -20.380 11.170 9.010 1.00 . A A . 10 VAL CG2 1 1
7 11344 1 1 10 VAL H H -21.131 12.763 7.197 1.00 . A A . 10 VAL H 1 1
7 11345 1 1 10 VAL HA H -19.046 11.042 6.537 1.00 . A A . 10 VAL HA 1 1
7 11346 1 1 10 VAL HB H -21.699 10.168 7.680 1.00 . A A . 10 VAL HB 1 1
7 11347 1 1 10 VAL HG11 H -18.919 9.039 7.717 1.00 . A A . 10 VAL HG11 1 1
7 11348 1 1 10 VAL HG12 H -20.122 8.584 8.925 1.00 . A A . 10 VAL HG12 1 1
7 11349 1 1 10 VAL HG13 H -20.421 8.263 7.216 1.00 . A A . 10 VAL HG13 1 1
7 11350 1 1 10 VAL HG21 H -19.960 10.556 9.792 1.00 . A A . 10 VAL HG21 1 1
7 11351 1 1 10 VAL HG22 H -19.688 11.962 8.763 1.00 . A A . 10 VAL HG22 1 1
7 11352 1 1 10 VAL HG23 H -21.311 11.599 9.349 1.00 . A A . 10 VAL HG23 1 1
7 11353 1 1 10 VAL N N -20.589 12.413 6.460 1.00 . A A . 10 VAL N 1 1
7 11354 1 1 10 VAL O O -19.767 9.841 4.458 1.00 . A A . 10 VAL O 1 1
7 11355 1 1 11 GLN C C -22.638 10.241 2.833 1.00 . A A . 11 GLN C 1 1
7 11356 1 1 11 GLN CA C -22.458 9.325 4.039 1.00 . A A . 11 GLN CA 1 1
7 11357 1 1 11 GLN CB C -23.801 8.704 4.427 1.00 . A A . 11 GLN CB 1 1
7 11358 1 1 11 GLN CD C -24.861 6.863 5.795 1.00 . A A . 11 GLN CD 1 1
7 11359 1 1 11 GLN CG C -23.745 7.885 5.707 1.00 . A A . 11 GLN CG 1 1
7 11360 1 1 11 GLN H H -22.492 10.408 5.857 1.00 . A A . 11 GLN H 1 1
7 11361 1 1 11 GLN HA H -21.770 8.536 3.776 1.00 . A A . 11 GLN HA 1 1
7 11362 1 1 11 GLN HB2 H -24.524 9.494 4.563 1.00 . A A . 11 GLN HB2 1 1
7 11363 1 1 11 GLN HB3 H -24.130 8.058 3.627 1.00 . A A . 11 GLN HB3 1 1
7 11364 1 1 11 GLN HE21 H -24.757 6.884 7.780 1.00 . A A . 11 GLN HE21 1 1
7 11365 1 1 11 GLN HE22 H -25.943 5.827 7.102 1.00 . A A . 11 GLN HE22 1 1
7 11366 1 1 11 GLN HG2 H -22.799 7.365 5.745 1.00 . A A . 11 GLN HG2 1 1
7 11367 1 1 11 GLN HG3 H -23.821 8.554 6.551 1.00 . A A . 11 GLN HG3 1 1
7 11368 1 1 11 GLN N N -21.893 10.055 5.167 1.00 . A A . 11 GLN N 1 1
7 11369 1 1 11 GLN NE2 N -25.223 6.486 7.016 1.00 . A A . 11 GLN NE2 1 1
7 11370 1 1 11 GLN O O -23.477 9.989 1.968 1.00 . A A . 11 GLN O 1 1
7 11371 1 1 11 GLN OE1 O -25.392 6.417 4.777 1.00 . A A . 11 GLN OE1 1 1
7 11372 1 1 12 LYS C C -20.596 12.314 0.922 1.00 . A A . 12 LYS C 1 1
7 11373 1 1 12 LYS CA C -21.917 12.262 1.683 1.00 . A A . 12 LYS CA 1 1
7 11374 1 1 12 LYS CB C -22.268 13.655 2.211 1.00 . A A . 12 LYS CB 1 1
7 11375 1 1 12 LYS CD C -23.762 14.429 0.346 1.00 . A A . 12 LYS CD 1 1
7 11376 1 1 12 LYS CE C -23.771 15.164 -0.986 1.00 . A A . 12 LYS CE 1 1
7 11377 1 1 12 LYS CG C -22.477 14.686 1.116 1.00 . A A . 12 LYS CG 1 1
7 11378 1 1 12 LYS H H -21.197 11.455 3.503 1.00 . A A . 12 LYS H 1 1
7 11379 1 1 12 LYS HA H -22.694 11.935 1.009 1.00 . A A . 12 LYS HA 1 1
7 11380 1 1 12 LYS HB2 H -23.176 13.587 2.792 1.00 . A A . 12 LYS HB2 1 1
7 11381 1 1 12 LYS HB3 H -21.467 13.997 2.850 1.00 . A A . 12 LYS HB3 1 1
7 11382 1 1 12 LYS HD2 H -23.855 13.369 0.160 1.00 . A A . 12 LYS HD2 1 1
7 11383 1 1 12 LYS HD3 H -24.600 14.767 0.939 1.00 . A A . 12 LYS HD3 1 1
7 11384 1 1 12 LYS HE2 H -23.840 16.224 -0.797 1.00 . A A . 12 LYS HE2 1 1
7 11385 1 1 12 LYS HE3 H -22.848 14.950 -1.505 1.00 . A A . 12 LYS HE3 1 1
7 11386 1 1 12 LYS HG2 H -22.528 15.667 1.562 1.00 . A A . 12 LYS HG2 1 1
7 11387 1 1 12 LYS HG3 H -21.643 14.643 0.430 1.00 . A A . 12 LYS HG3 1 1
7 11388 1 1 12 LYS HZ1 H -25.088 15.460 -2.579 1.00 . A A . 12 LYS HZ1 1 1
7 11389 1 1 12 LYS HZ2 H -25.776 14.650 -1.264 1.00 . A A . 12 LYS HZ2 1 1
7 11390 1 1 12 LYS HZ3 H -24.711 13.835 -2.296 1.00 . A A . 12 LYS HZ3 1 1
7 11391 1 1 12 LYS N N -21.846 11.307 2.783 1.00 . A A . 12 LYS N 1 1
7 11392 1 1 12 LYS NZ N -24.917 14.748 -1.841 1.00 . A A . 12 LYS NZ 1 1
7 11393 1 1 12 LYS O O -20.579 12.387 -0.306 1.00 . A A . 12 LYS O 1 1
7 11394 1 1 13 GLU C C -17.567 10.915 0.957 1.00 . A A . 13 GLU C 1 1
7 11395 1 1 13 GLU CA C -18.166 12.316 1.053 1.00 . A A . 13 GLU CA 1 1
7 11396 1 1 13 GLU CB C -17.238 13.225 1.863 1.00 . A A . 13 GLU CB 1 1
7 11397 1 1 13 GLU CD C -15.259 13.162 0.294 1.00 . A A . 13 GLU CD 1 1
7 11398 1 1 13 GLU CG C -15.765 12.892 1.698 1.00 . A A . 13 GLU CG 1 1
7 11399 1 1 13 GLU H H -19.569 12.215 2.635 1.00 . A A . 13 GLU H 1 1
7 11400 1 1 13 GLU HA H -18.270 12.719 0.057 1.00 . A A . 13 GLU HA 1 1
7 11401 1 1 13 GLU HB2 H -17.393 14.247 1.551 1.00 . A A . 13 GLU HB2 1 1
7 11402 1 1 13 GLU HB3 H -17.491 13.135 2.909 1.00 . A A . 13 GLU HB3 1 1
7 11403 1 1 13 GLU HG2 H -15.194 13.492 2.391 1.00 . A A . 13 GLU HG2 1 1
7 11404 1 1 13 GLU HG3 H -15.617 11.846 1.923 1.00 . A A . 13 GLU HG3 1 1
7 11405 1 1 13 GLU N N -19.491 12.274 1.660 1.00 . A A . 13 GLU N 1 1
7 11406 1 1 13 GLU O O -16.925 10.569 -0.036 1.00 . A A . 13 GLU O 1 1
7 11407 1 1 13 GLU OE1 O -15.942 12.760 -0.671 1.00 . A A . 13 GLU OE1 1 1
7 11408 1 1 13 GLU OE2 O -14.180 13.776 0.161 1.00 . A A . 13 GLU OE2 1 1
7 11409 1 1 14 LEU C C -17.291 8.123 0.640 1.00 . A A . 14 LEU C 1 1
7 11410 1 1 14 LEU CA C -17.261 8.752 2.030 1.00 . A A . 14 LEU CA 1 1
7 11411 1 1 14 LEU CB C -18.075 7.900 3.005 1.00 . A A . 14 LEU CB 1 1
7 11412 1 1 14 LEU CD1 C -16.577 6.155 4.003 1.00 . A A . 14 LEU CD1 1 1
7 11413 1 1 14 LEU CD2 C -18.949 5.591 3.444 1.00 . A A . 14 LEU CD2 1 1
7 11414 1 1 14 LEU CG C -17.730 6.411 3.045 1.00 . A A . 14 LEU CG 1 1
7 11415 1 1 14 LEU H H -18.298 10.447 2.757 1.00 . A A . 14 LEU H 1 1
7 11416 1 1 14 LEU HA H -16.238 8.795 2.370 1.00 . A A . 14 LEU HA 1 1
7 11417 1 1 14 LEU HB2 H -17.927 8.300 3.996 1.00 . A A . 14 LEU HB2 1 1
7 11418 1 1 14 LEU HB3 H -19.117 7.992 2.734 1.00 . A A . 14 LEU HB3 1 1
7 11419 1 1 14 LEU HD11 H -15.642 6.230 3.469 1.00 . A A . 14 LEU HD11 1 1
7 11420 1 1 14 LEU HD12 H -16.673 5.165 4.425 1.00 . A A . 14 LEU HD12 1 1
7 11421 1 1 14 LEU HD13 H -16.599 6.888 4.796 1.00 . A A . 14 LEU HD13 1 1
7 11422 1 1 14 LEU HD21 H -18.629 4.699 3.962 1.00 . A A . 14 LEU HD21 1 1
7 11423 1 1 14 LEU HD22 H -19.502 5.314 2.558 1.00 . A A . 14 LEU HD22 1 1
7 11424 1 1 14 LEU HD23 H -19.581 6.179 4.094 1.00 . A A . 14 LEU HD23 1 1
7 11425 1 1 14 LEU HG H -17.421 6.093 2.059 1.00 . A A . 14 LEU HG 1 1
7 11426 1 1 14 LEU N N -17.780 10.115 1.995 1.00 . A A . 14 LEU N 1 1
7 11427 1 1 14 LEU O O -16.249 7.805 0.069 1.00 . A A . 14 LEU O 1 1
7 11428 1 1 15 GLY C C -17.933 8.165 -2.291 1.00 . A A . 15 GLY C 1 1
7 11429 1 1 15 GLY CA C -18.638 7.359 -1.218 1.00 . A A . 15 GLY CA 1 1
7 11430 1 1 15 GLY H H -19.291 8.220 0.603 1.00 . A A . 15 GLY H 1 1
7 11431 1 1 15 GLY HA2 H -18.225 6.362 -1.202 1.00 . A A . 15 GLY HA2 1 1
7 11432 1 1 15 GLY HA3 H -19.688 7.300 -1.460 1.00 . A A . 15 GLY HA3 1 1
7 11433 1 1 15 GLY N N -18.494 7.947 0.101 1.00 . A A . 15 GLY N 1 1
7 11434 1 1 15 GLY O O -17.229 7.607 -3.134 1.00 . A A . 15 GLY O 1 1
7 11435 1 1 16 ASP C C -16.011 10.067 -3.372 1.00 . A A . 16 ASP C 1 1
7 11436 1 1 16 ASP CA C -17.502 10.363 -3.242 1.00 . A A . 16 ASP CA 1 1
7 11437 1 1 16 ASP CB C -17.711 11.825 -2.846 1.00 . A A . 16 ASP CB 1 1
7 11438 1 1 16 ASP CG C -19.059 12.359 -3.292 1.00 . A A . 16 ASP CG 1 1
7 11439 1 1 16 ASP H H -18.696 9.864 -1.567 1.00 . A A . 16 ASP H 1 1
7 11440 1 1 16 ASP HA H -17.975 10.187 -4.196 1.00 . A A . 16 ASP HA 1 1
7 11441 1 1 16 ASP HB2 H -17.648 11.913 -1.771 1.00 . A A . 16 ASP HB2 1 1
7 11442 1 1 16 ASP HB3 H -16.938 12.428 -3.299 1.00 . A A . 16 ASP HB3 1 1
7 11443 1 1 16 ASP N N -18.124 9.479 -2.263 1.00 . A A . 16 ASP N 1 1
7 11444 1 1 16 ASP O O -15.485 9.948 -4.479 1.00 . A A . 16 ASP O 1 1
7 11445 1 1 16 ASP OD1 O -19.508 11.987 -4.396 1.00 . A A . 16 ASP OD1 1 1
7 11446 1 1 16 ASP OD2 O -19.664 13.148 -2.536 1.00 . A A . 16 ASP OD2 1 1
7 11447 1 1 17 VAL C C -13.580 8.430 -3.050 1.00 . A A . 17 VAL C 1 1
7 11448 1 1 17 VAL CA C -13.904 9.667 -2.219 1.00 . A A . 17 VAL CA 1 1
7 11449 1 1 17 VAL CB C -13.388 9.457 -0.783 1.00 . A A . 17 VAL CB 1 1
7 11450 1 1 17 VAL CG1 C -11.904 9.125 -0.793 1.00 . A A . 17 VAL CG1 1 1
7 11451 1 1 17 VAL CG2 C -13.661 10.690 0.066 1.00 . A A . 17 VAL CG2 1 1
7 11452 1 1 17 VAL H H -15.810 10.054 -1.383 1.00 . A A . 17 VAL H 1 1
7 11453 1 1 17 VAL HA H -13.392 10.518 -2.643 1.00 . A A . 17 VAL HA 1 1
7 11454 1 1 17 VAL HB H -13.918 8.622 -0.350 1.00 . A A . 17 VAL HB 1 1
7 11455 1 1 17 VAL HG11 H -11.407 9.675 -0.008 1.00 . A A . 17 VAL HG11 1 1
7 11456 1 1 17 VAL HG12 H -11.771 8.065 -0.631 1.00 . A A . 17 VAL HG12 1 1
7 11457 1 1 17 VAL HG13 H -11.480 9.399 -1.748 1.00 . A A . 17 VAL HG13 1 1
7 11458 1 1 17 VAL HG21 H -12.944 10.737 0.871 1.00 . A A . 17 VAL HG21 1 1
7 11459 1 1 17 VAL HG22 H -13.573 11.576 -0.546 1.00 . A A . 17 VAL HG22 1 1
7 11460 1 1 17 VAL HG23 H -14.659 10.632 0.474 1.00 . A A . 17 VAL HG23 1 1
7 11461 1 1 17 VAL N N -15.335 9.949 -2.233 1.00 . A A . 17 VAL N 1 1
7 11462 1 1 17 VAL O O -14.190 7.374 -2.875 1.00 . A A . 17 VAL O 1 1
7 11463 1 1 18 LEU C C -10.734 7.130 -4.613 1.00 . A A . 18 LEU C 1 1
7 11464 1 1 18 LEU CA C -12.210 7.460 -4.813 1.00 . A A . 18 LEU CA 1 1
7 11465 1 1 18 LEU CB C -12.473 7.804 -6.280 1.00 . A A . 18 LEU CB 1 1
7 11466 1 1 18 LEU CD1 C -13.326 7.078 -8.522 1.00 . A A . 18 LEU CD1 1 1
7 11467 1 1 18 LEU CD2 C -11.380 5.896 -7.485 1.00 . A A . 18 LEU CD2 1 1
7 11468 1 1 18 LEU CG C -12.694 6.617 -7.218 1.00 . A A . 18 LEU CG 1 1
7 11469 1 1 18 LEU H H -12.168 9.433 -4.047 1.00 . A A . 18 LEU H 1 1
7 11470 1 1 18 LEU HA H -12.799 6.597 -4.542 1.00 . A A . 18 LEU HA 1 1
7 11471 1 1 18 LEU HB2 H -13.354 8.426 -6.321 1.00 . A A . 18 LEU HB2 1 1
7 11472 1 1 18 LEU HB3 H -11.623 8.362 -6.646 1.00 . A A . 18 LEU HB3 1 1
7 11473 1 1 18 LEU HD11 H -14.175 6.452 -8.751 1.00 . A A . 18 LEU HD11 1 1
7 11474 1 1 18 LEU HD12 H -12.600 7.005 -9.319 1.00 . A A . 18 LEU HD12 1 1
7 11475 1 1 18 LEU HD13 H -13.649 8.103 -8.423 1.00 . A A . 18 LEU HD13 1 1
7 11476 1 1 18 LEU HD21 H -10.579 6.619 -7.543 1.00 . A A . 18 LEU HD21 1 1
7 11477 1 1 18 LEU HD22 H -11.448 5.358 -8.419 1.00 . A A . 18 LEU HD22 1 1
7 11478 1 1 18 LEU HD23 H -11.181 5.202 -6.682 1.00 . A A . 18 LEU HD23 1 1
7 11479 1 1 18 LEU HG H -13.371 5.916 -6.749 1.00 . A A . 18 LEU HG 1 1
7 11480 1 1 18 LEU N N -12.617 8.567 -3.954 1.00 . A A . 18 LEU N 1 1
7 11481 1 1 18 LEU O O -9.872 7.627 -5.338 1.00 . A A . 18 LEU O 1 1
7 11482 1 1 19 VAL C C -8.405 5.291 -4.562 1.00 . A A . 19 VAL C 1 1
7 11483 1 1 19 VAL CA C -9.079 5.887 -3.331 1.00 . A A . 19 VAL CA 1 1
7 11484 1 1 19 VAL CB C -9.027 4.861 -2.184 1.00 . A A . 19 VAL CB 1 1
7 11485 1 1 19 VAL CG1 C -7.587 4.493 -1.861 1.00 . A A . 19 VAL CG1 1 1
7 11486 1 1 19 VAL CG2 C -9.737 5.404 -0.952 1.00 . A A . 19 VAL CG2 1 1
7 11487 1 1 19 VAL H H -11.181 5.925 -3.081 1.00 . A A . 19 VAL H 1 1
7 11488 1 1 19 VAL HA H -8.533 6.767 -3.024 1.00 . A A . 19 VAL HA 1 1
7 11489 1 1 19 VAL HB H -9.541 3.967 -2.504 1.00 . A A . 19 VAL HB 1 1
7 11490 1 1 19 VAL HG11 H -7.303 4.944 -0.922 1.00 . A A . 19 VAL HG11 1 1
7 11491 1 1 19 VAL HG12 H -7.497 3.419 -1.788 1.00 . A A . 19 VAL HG12 1 1
7 11492 1 1 19 VAL HG13 H -6.939 4.857 -2.645 1.00 . A A . 19 VAL HG13 1 1
7 11493 1 1 19 VAL HG21 H -10.805 5.365 -1.107 1.00 . A A . 19 VAL HG21 1 1
7 11494 1 1 19 VAL HG22 H -9.476 4.804 -0.092 1.00 . A A . 19 VAL HG22 1 1
7 11495 1 1 19 VAL HG23 H -9.433 6.426 -0.782 1.00 . A A . 19 VAL HG23 1 1
7 11496 1 1 19 VAL N N -10.450 6.287 -3.625 1.00 . A A . 19 VAL N 1 1
7 11497 1 1 19 VAL O O -8.973 4.435 -5.240 1.00 . A A . 19 VAL O 1 1
7 11498 1 1 20 ARG C C -5.248 4.418 -5.548 1.00 . A A . 20 ARG C 1 1
7 11499 1 1 20 ARG CA C -6.438 5.262 -5.995 1.00 . A A . 20 ARG CA 1 1
7 11500 1 1 20 ARG CB C -5.953 6.436 -6.848 1.00 . A A . 20 ARG CB 1 1
7 11501 1 1 20 ARG CD C -6.549 7.843 -8.843 1.00 . A A . 20 ARG CD 1 1
7 11502 1 1 20 ARG CG C -7.069 7.149 -7.593 1.00 . A A . 20 ARG CG 1 1
7 11503 1 1 20 ARG CZ C -7.634 6.738 -10.753 1.00 . A A . 20 ARG CZ 1 1
7 11504 1 1 20 ARG H H -6.790 6.433 -4.267 1.00 . A A . 20 ARG H 1 1
7 11505 1 1 20 ARG HA H -7.099 4.647 -6.587 1.00 . A A . 20 ARG HA 1 1
7 11506 1 1 20 ARG HB2 H -5.462 7.153 -6.207 1.00 . A A . 20 ARG HB2 1 1
7 11507 1 1 20 ARG HB3 H -5.243 6.068 -7.573 1.00 . A A . 20 ARG HB3 1 1
7 11508 1 1 20 ARG HD2 H -7.174 8.699 -9.050 1.00 . A A . 20 ARG HD2 1 1
7 11509 1 1 20 ARG HD3 H -5.537 8.172 -8.661 1.00 . A A . 20 ARG HD3 1 1
7 11510 1 1 20 ARG HE H -5.721 6.505 -10.237 1.00 . A A . 20 ARG HE 1 1
7 11511 1 1 20 ARG HG2 H -7.817 6.426 -7.882 1.00 . A A . 20 ARG HG2 1 1
7 11512 1 1 20 ARG HG3 H -7.511 7.887 -6.940 1.00 . A A . 20 ARG HG3 1 1
7 11513 1 1 20 ARG HH11 H -8.837 7.955 -9.679 1.00 . A A . 20 ARG HH11 1 1
7 11514 1 1 20 ARG HH12 H -9.589 7.171 -11.028 1.00 . A A . 20 ARG HH12 1 1
7 11515 1 1 20 ARG HH21 H -6.700 5.466 -12.016 1.00 . A A . 20 ARG HH21 1 1
7 11516 1 1 20 ARG HH22 H -8.373 5.754 -12.356 1.00 . A A . 20 ARG HH22 1 1
7 11517 1 1 20 ARG N N -7.190 5.750 -4.845 1.00 . A A . 20 ARG N 1 1
7 11518 1 1 20 ARG NE N -6.558 6.958 -10.004 1.00 . A A . 20 ARG NE 1 1
7 11519 1 1 20 ARG NH1 N -8.781 7.337 -10.463 1.00 . A A . 20 ARG NH1 1 1
7 11520 1 1 20 ARG NH2 N -7.563 5.918 -11.794 1.00 . A A . 20 ARG NH2 1 1
7 11521 1 1 20 ARG O O -4.241 4.946 -5.076 1.00 . A A . 20 ARG O 1 1
7 11522 1 1 21 LEU C C -3.335 1.960 -6.466 1.00 . A A . 21 LEU C 1 1
7 11523 1 1 21 LEU CA C -4.307 2.185 -5.312 1.00 . A A . 21 LEU CA 1 1
7 11524 1 1 21 LEU CB C -4.899 0.849 -4.861 1.00 . A A . 21 LEU CB 1 1
7 11525 1 1 21 LEU CD1 C -3.636 0.795 -2.696 1.00 . A A . 21 LEU CD1 1 1
7 11526 1 1 21 LEU CD2 C -4.737 -1.282 -3.551 1.00 . A A . 21 LEU CD2 1 1
7 11527 1 1 21 LEU CG C -4.021 0.004 -3.937 1.00 . A A . 21 LEU CG 1 1
7 11528 1 1 21 LEU H H -6.198 2.742 -6.082 1.00 . A A . 21 LEU H 1 1
7 11529 1 1 21 LEU HA H -3.771 2.629 -4.487 1.00 . A A . 21 LEU HA 1 1
7 11530 1 1 21 LEU HB2 H -5.822 1.055 -4.342 1.00 . A A . 21 LEU HB2 1 1
7 11531 1 1 21 LEU HB3 H -5.107 0.265 -5.746 1.00 . A A . 21 LEU HB3 1 1
7 11532 1 1 21 LEU HD11 H -4.520 1.241 -2.266 1.00 . A A . 21 LEU HD11 1 1
7 11533 1 1 21 LEU HD12 H -2.936 1.571 -2.967 1.00 . A A . 21 LEU HD12 1 1
7 11534 1 1 21 LEU HD13 H -3.178 0.133 -1.975 1.00 . A A . 21 LEU HD13 1 1
7 11535 1 1 21 LEU HD21 H -4.013 -2.077 -3.442 1.00 . A A . 21 LEU HD21 1 1
7 11536 1 1 21 LEU HD22 H -5.446 -1.545 -4.322 1.00 . A A . 21 LEU HD22 1 1
7 11537 1 1 21 LEU HD23 H -5.257 -1.138 -2.616 1.00 . A A . 21 LEU HD23 1 1
7 11538 1 1 21 LEU HG H -3.112 -0.261 -4.458 1.00 . A A . 21 LEU HG 1 1
7 11539 1 1 21 LEU N N -5.372 3.104 -5.700 1.00 . A A . 21 LEU N 1 1
7 11540 1 1 21 LEU O O -3.632 1.224 -7.407 1.00 . A A . 21 LEU O 1 1
7 11541 1 1 22 HIS C C -0.702 1.014 -7.556 1.00 . A A . 22 HIS C 1 1
7 11542 1 1 22 HIS CA C -1.153 2.465 -7.421 1.00 . A A . 22 HIS CA 1 1
7 11543 1 1 22 HIS CB C 0.047 3.357 -7.104 1.00 . A A . 22 HIS CB 1 1
7 11544 1 1 22 HIS CD2 C -1.261 5.491 -6.421 1.00 . A A . 22 HIS CD2 1 1
7 11545 1 1 22 HIS CE1 C -0.093 6.959 -7.555 1.00 . A A . 22 HIS CE1 1 1
7 11546 1 1 22 HIS CG C -0.284 4.818 -7.073 1.00 . A A . 22 HIS CG 1 1
7 11547 1 1 22 HIS H H -1.993 3.170 -5.611 1.00 . A A . 22 HIS H 1 1
7 11548 1 1 22 HIS HA H -1.589 2.782 -8.357 1.00 . A A . 22 HIS HA 1 1
7 11549 1 1 22 HIS HB2 H 0.443 3.087 -6.137 1.00 . A A . 22 HIS HB2 1 1
7 11550 1 1 22 HIS HB3 H 0.809 3.205 -7.855 1.00 . A A . 22 HIS HB3 1 1
7 11551 1 1 22 HIS HD1 H 1.204 5.591 -8.349 1.00 . A A . 22 HIS HD1 1 1
7 11552 1 1 22 HIS HD2 H -2.011 5.062 -5.771 1.00 . A A . 22 HIS HD2 1 1
7 11553 1 1 22 HIS HE1 H 0.259 7.891 -7.972 1.00 . A A . 22 HIS HE1 1 1
7 11554 1 1 22 HIS HE2 H -1.632 7.556 -6.342 1.00 . A A . 22 HIS HE2 1 1
7 11555 1 1 22 HIS N N -2.171 2.598 -6.385 1.00 . A A . 22 HIS N 1 1
7 11556 1 1 22 HIS ND1 N 0.429 5.766 -7.776 1.00 . A A . 22 HIS ND1 1 1
7 11557 1 1 22 HIS NE2 N -1.120 6.820 -6.736 1.00 . A A . 22 HIS NE2 1 1
7 11558 1 1 22 HIS O O -1.073 0.324 -8.505 1.00 . A A . 22 HIS O 1 1
7 11559 1 1 23 ASN C C 1.406 -1.108 -5.350 1.00 . A A . 23 ASN C 1 1
7 11560 1 1 23 ASN CA C 0.606 -0.811 -6.614 1.00 . A A . 23 ASN CA 1 1
7 11561 1 1 23 ASN CB C 1.478 -1.043 -7.850 1.00 . A A . 23 ASN CB 1 1
7 11562 1 1 23 ASN CG C 0.676 -1.535 -9.039 1.00 . A A . 23 ASN CG 1 1
7 11563 1 1 23 ASN H H 0.363 1.156 -5.870 1.00 . A A . 23 ASN H 1 1
7 11564 1 1 23 ASN HA H -0.244 -1.476 -6.654 1.00 . A A . 23 ASN HA 1 1
7 11565 1 1 23 ASN HB2 H 1.959 -0.115 -8.124 1.00 . A A . 23 ASN HB2 1 1
7 11566 1 1 23 ASN HB3 H 2.232 -1.780 -7.617 1.00 . A A . 23 ASN HB3 1 1
7 11567 1 1 23 ASN HD21 H 0.352 -3.275 -8.132 1.00 . A A . 23 ASN HD21 1 1
7 11568 1 1 23 ASN HD22 H -0.345 -3.106 -9.704 1.00 . A A . 23 ASN HD22 1 1
7 11569 1 1 23 ASN N N 0.102 0.558 -6.601 1.00 . A A . 23 ASN N 1 1
7 11570 1 1 23 ASN ND2 N 0.177 -2.763 -8.949 1.00 . A A . 23 ASN ND2 1 1
7 11571 1 1 23 ASN O O 2.315 -0.369 -4.973 1.00 . A A . 23 ASN O 1 1
7 11572 1 1 23 ASN OD1 O 0.507 -0.820 -10.027 1.00 . A A . 23 ASN OD1 1 1
7 11573 1 1 24 PRO C C 3.160 -3.118 -3.701 1.00 . A A . 24 PRO C 1 1
7 11574 1 1 24 PRO CA C 1.735 -2.639 -3.447 1.00 . A A . 24 PRO CA 1 1
7 11575 1 1 24 PRO CB C 0.864 -3.793 -2.944 1.00 . A A . 24 PRO CB 1 1
7 11576 1 1 24 PRO CD C -0.014 -3.145 -5.071 1.00 . A A . 24 PRO CD 1 1
7 11577 1 1 24 PRO CG C 0.199 -4.326 -4.165 1.00 . A A . 24 PRO CG 1 1
7 11578 1 1 24 PRO HA H 1.748 -1.848 -2.711 1.00 . A A . 24 PRO HA 1 1
7 11579 1 1 24 PRO HB2 H 1.489 -4.540 -2.475 1.00 . A A . 24 PRO HB2 1 1
7 11580 1 1 24 PRO HB3 H 0.143 -3.421 -2.232 1.00 . A A . 24 PRO HB3 1 1
7 11581 1 1 24 PRO HD2 H 0.088 -3.438 -6.105 1.00 . A A . 24 PRO HD2 1 1
7 11582 1 1 24 PRO HD3 H -0.985 -2.705 -4.895 1.00 . A A . 24 PRO HD3 1 1
7 11583 1 1 24 PRO HG2 H 0.837 -5.054 -4.643 1.00 . A A . 24 PRO HG2 1 1
7 11584 1 1 24 PRO HG3 H -0.749 -4.771 -3.902 1.00 . A A . 24 PRO HG3 1 1
7 11585 1 1 24 PRO N N 1.061 -2.217 -4.679 1.00 . A A . 24 PRO N 1 1
7 11586 1 1 24 PRO O O 3.419 -4.320 -3.767 1.00 . A A . 24 PRO O 1 1
7 11587 1 1 25 VAL C C 5.968 -3.582 -3.136 1.00 . A A . 25 VAL C 1 1
7 11588 1 1 25 VAL CA C 5.481 -2.497 -4.090 1.00 . A A . 25 VAL CA 1 1
7 11589 1 1 25 VAL CB C 6.381 -1.256 -3.940 1.00 . A A . 25 VAL CB 1 1
7 11590 1 1 25 VAL CG1 C 7.843 -1.631 -4.126 1.00 . A A . 25 VAL CG1 1 1
7 11591 1 1 25 VAL CG2 C 5.969 -0.177 -4.931 1.00 . A A . 25 VAL CG2 1 1
7 11592 1 1 25 VAL H H 3.814 -1.230 -3.782 1.00 . A A . 25 VAL H 1 1
7 11593 1 1 25 VAL HA H 5.567 -2.858 -5.104 1.00 . A A . 25 VAL HA 1 1
7 11594 1 1 25 VAL HB H 6.257 -0.864 -2.941 1.00 . A A . 25 VAL HB 1 1
7 11595 1 1 25 VAL HG11 H 8.446 -0.735 -4.133 1.00 . A A . 25 VAL HG11 1 1
7 11596 1 1 25 VAL HG12 H 8.157 -2.271 -3.315 1.00 . A A . 25 VAL HG12 1 1
7 11597 1 1 25 VAL HG13 H 7.965 -2.152 -5.064 1.00 . A A . 25 VAL HG13 1 1
7 11598 1 1 25 VAL HG21 H 6.673 0.640 -4.885 1.00 . A A . 25 VAL HG21 1 1
7 11599 1 1 25 VAL HG22 H 5.960 -0.589 -5.929 1.00 . A A . 25 VAL HG22 1 1
7 11600 1 1 25 VAL HG23 H 4.982 0.183 -4.681 1.00 . A A . 25 VAL HG23 1 1
7 11601 1 1 25 VAL N N 4.081 -2.171 -3.844 1.00 . A A . 25 VAL N 1 1
7 11602 1 1 25 VAL O O 5.817 -3.468 -1.919 1.00 . A A . 25 VAL O 1 1
7 11603 1 1 26 VAL C C 8.536 -5.536 -2.549 1.00 . A A . 26 VAL C 1 1
7 11604 1 1 26 VAL CA C 7.065 -5.742 -2.896 1.00 . A A . 26 VAL CA 1 1
7 11605 1 1 26 VAL CB C 6.906 -7.086 -3.630 1.00 . A A . 26 VAL CB 1 1
7 11606 1 1 26 VAL CG1 C 7.323 -6.953 -5.086 1.00 . A A . 26 VAL CG1 1 1
7 11607 1 1 26 VAL CG2 C 7.712 -8.172 -2.933 1.00 . A A . 26 VAL CG2 1 1
7 11608 1 1 26 VAL H H 6.645 -4.669 -4.671 1.00 . A A . 26 VAL H 1 1
7 11609 1 1 26 VAL HA H 6.492 -5.785 -1.981 1.00 . A A . 26 VAL HA 1 1
7 11610 1 1 26 VAL HB H 5.863 -7.367 -3.601 1.00 . A A . 26 VAL HB 1 1
7 11611 1 1 26 VAL HG11 H 6.446 -6.801 -5.699 1.00 . A A . 26 VAL HG11 1 1
7 11612 1 1 26 VAL HG12 H 7.989 -6.110 -5.194 1.00 . A A . 26 VAL HG12 1 1
7 11613 1 1 26 VAL HG13 H 7.828 -7.854 -5.400 1.00 . A A . 26 VAL HG13 1 1
7 11614 1 1 26 VAL HG21 H 8.756 -7.895 -2.925 1.00 . A A . 26 VAL HG21 1 1
7 11615 1 1 26 VAL HG22 H 7.362 -8.286 -1.917 1.00 . A A . 26 VAL HG22 1 1
7 11616 1 1 26 VAL HG23 H 7.592 -9.106 -3.461 1.00 . A A . 26 VAL HG23 1 1
7 11617 1 1 26 VAL N N 6.554 -4.636 -3.696 1.00 . A A . 26 VAL N 1 1
7 11618 1 1 26 VAL O O 9.418 -5.771 -3.376 1.00 . A A . 26 VAL O 1 1
7 11619 1 1 27 LEU C C 10.840 -6.167 -0.483 1.00 . A A . 27 LEU C 1 1
7 11620 1 1 27 LEU CA C 10.157 -4.858 -0.865 1.00 . A A . 27 LEU CA 1 1
7 11621 1 1 27 LEU CB C 10.156 -3.903 0.330 1.00 . A A . 27 LEU CB 1 1
7 11622 1 1 27 LEU CD1 C 9.076 -1.985 1.529 1.00 . A A . 27 LEU CD1 1 1
7 11623 1 1 27 LEU CD2 C 9.995 -1.658 -0.775 1.00 . A A . 27 LEU CD2 1 1
7 11624 1 1 27 LEU CG C 9.316 -2.634 0.175 1.00 . A A . 27 LEU CG 1 1
7 11625 1 1 27 LEU H H 8.048 -4.926 -0.709 1.00 . A A . 27 LEU H 1 1
7 11626 1 1 27 LEU HA H 10.705 -4.404 -1.678 1.00 . A A . 27 LEU HA 1 1
7 11627 1 1 27 LEU HB2 H 9.783 -4.444 1.185 1.00 . A A . 27 LEU HB2 1 1
7 11628 1 1 27 LEU HB3 H 11.179 -3.603 0.513 1.00 . A A . 27 LEU HB3 1 1
7 11629 1 1 27 LEU HD11 H 9.898 -2.214 2.189 1.00 . A A . 27 LEU HD11 1 1
7 11630 1 1 27 LEU HD12 H 8.158 -2.364 1.952 1.00 . A A . 27 LEU HD12 1 1
7 11631 1 1 27 LEU HD13 H 8.999 -0.914 1.406 1.00 . A A . 27 LEU HD13 1 1
7 11632 1 1 27 LEU HD21 H 10.547 -0.926 -0.203 1.00 . A A . 27 LEU HD21 1 1
7 11633 1 1 27 LEU HD22 H 9.246 -1.157 -1.372 1.00 . A A . 27 LEU HD22 1 1
7 11634 1 1 27 LEU HD23 H 10.672 -2.196 -1.421 1.00 . A A . 27 LEU HD23 1 1
7 11635 1 1 27 LEU HG H 8.355 -2.896 -0.244 1.00 . A A . 27 LEU HG 1 1
7 11636 1 1 27 LEU N N 8.793 -5.095 -1.323 1.00 . A A . 27 LEU N 1 1
7 11637 1 1 27 LEU O O 11.998 -6.401 -0.829 1.00 . A A . 27 LEU O 1 1
7 11638 1 1 28 THR C C 9.564 -9.382 0.652 1.00 . A A . 28 THR C 1 1
7 11639 1 1 28 THR CA C 10.646 -8.308 0.658 1.00 . A A . 28 THR CA 1 1
7 11640 1 1 28 THR CB C 11.259 -8.221 2.068 1.00 . A A . 28 THR CB 1 1
7 11641 1 1 28 THR CG2 C 12.713 -7.777 2.000 1.00 . A A . 28 THR CG2 1 1
7 11642 1 1 28 THR H H 9.195 -6.779 0.474 1.00 . A A . 28 THR H 1 1
7 11643 1 1 28 THR HA H 11.426 -8.593 -0.034 1.00 . A A . 28 THR HA 1 1
7 11644 1 1 28 THR HB H 11.219 -9.201 2.523 1.00 . A A . 28 THR HB 1 1
7 11645 1 1 28 THR HG1 H 10.839 -7.326 3.774 1.00 . A A . 28 THR HG1 1 1
7 11646 1 1 28 THR HG21 H 12.815 -6.989 1.268 1.00 . A A . 28 THR HG21 1 1
7 11647 1 1 28 THR HG22 H 13.332 -8.615 1.716 1.00 . A A . 28 THR HG22 1 1
7 11648 1 1 28 THR HG23 H 13.023 -7.412 2.967 1.00 . A A . 28 THR HG23 1 1
7 11649 1 1 28 THR N N 10.112 -7.022 0.230 1.00 . A A . 28 THR N 1 1
7 11650 1 1 28 THR O O 8.368 -9.093 0.699 1.00 . A A . 28 THR O 1 1
7 11651 1 1 28 THR OG1 O 10.512 -7.302 2.871 1.00 . A A . 28 THR OG1 1 1
7 11652 1 1 29 PRO C C 8.371 -11.990 1.921 1.00 . A A . 29 PRO C 1 1
7 11653 1 1 29 PRO CA C 9.073 -11.796 0.581 1.00 . A A . 29 PRO CA 1 1
7 11654 1 1 29 PRO CB C 9.990 -12.984 0.280 1.00 . A A . 29 PRO CB 1 1
7 11655 1 1 29 PRO CD C 11.401 -11.071 0.535 1.00 . A A . 29 PRO CD 1 1
7 11656 1 1 29 PRO CG C 11.334 -12.556 0.761 1.00 . A A . 29 PRO CG 1 1
7 11657 1 1 29 PRO HA H 8.334 -11.703 -0.201 1.00 . A A . 29 PRO HA 1 1
7 11658 1 1 29 PRO HB2 H 9.639 -13.857 0.812 1.00 . A A . 29 PRO HB2 1 1
7 11659 1 1 29 PRO HB3 H 9.995 -13.180 -0.781 1.00 . A A . 29 PRO HB3 1 1
7 11660 1 1 29 PRO HD2 H 11.977 -10.596 1.315 1.00 . A A . 29 PRO HD2 1 1
7 11661 1 1 29 PRO HD3 H 11.826 -10.856 -0.435 1.00 . A A . 29 PRO HD3 1 1
7 11662 1 1 29 PRO HG2 H 11.436 -12.780 1.812 1.00 . A A . 29 PRO HG2 1 1
7 11663 1 1 29 PRO HG3 H 12.103 -13.057 0.192 1.00 . A A . 29 PRO HG3 1 1
7 11664 1 1 29 PRO N N 9.990 -10.653 0.593 1.00 . A A . 29 PRO N 1 1
7 11665 1 1 29 PRO O O 7.595 -12.930 2.097 1.00 . A A . 29 PRO O 1 1
7 11666 1 1 30 THR C C 7.265 -9.898 4.508 1.00 . A A . 30 THR C 1 1
7 11667 1 1 30 THR CA C 8.044 -11.168 4.188 1.00 . A A . 30 THR CA 1 1
7 11668 1 1 30 THR CB C 9.107 -11.393 5.279 1.00 . A A . 30 THR CB 1 1
7 11669 1 1 30 THR CG2 C 9.642 -12.816 5.228 1.00 . A A . 30 THR CG2 1 1
7 11670 1 1 30 THR H H 9.274 -10.368 2.663 1.00 . A A . 30 THR H 1 1
7 11671 1 1 30 THR HA H 7.364 -12.008 4.199 1.00 . A A . 30 THR HA 1 1
7 11672 1 1 30 THR HB H 8.650 -11.231 6.245 1.00 . A A . 30 THR HB 1 1
7 11673 1 1 30 THR HG1 H 9.968 -9.640 5.549 1.00 . A A . 30 THR HG1 1 1
7 11674 1 1 30 THR HG21 H 10.588 -12.827 4.705 1.00 . A A . 30 THR HG21 1 1
7 11675 1 1 30 THR HG22 H 8.937 -13.448 4.708 1.00 . A A . 30 THR HG22 1 1
7 11676 1 1 30 THR HG23 H 9.783 -13.184 6.233 1.00 . A A . 30 THR HG23 1 1
7 11677 1 1 30 THR N N 8.648 -11.095 2.864 1.00 . A A . 30 THR N 1 1
7 11678 1 1 30 THR O O 6.415 -9.885 5.400 1.00 . A A . 30 THR O 1 1
7 11679 1 1 30 THR OG1 O 10.186 -10.466 5.111 1.00 . A A . 30 THR OG1 1 1
7 11680 1 1 31 THR C C 6.572 -6.874 2.653 1.00 . A A . 31 THR C 1 1
7 11681 1 1 31 THR CA C 6.886 -7.552 3.982 1.00 . A A . 31 THR CA 1 1
7 11682 1 1 31 THR CB C 7.739 -6.599 4.841 1.00 . A A . 31 THR CB 1 1
7 11683 1 1 31 THR CG2 C 6.880 -5.498 5.444 1.00 . A A . 31 THR CG2 1 1
7 11684 1 1 31 THR H H 8.245 -8.900 3.080 1.00 . A A . 31 THR H 1 1
7 11685 1 1 31 THR HA H 5.960 -7.743 4.505 1.00 . A A . 31 THR HA 1 1
7 11686 1 1 31 THR HB H 8.490 -6.145 4.210 1.00 . A A . 31 THR HB 1 1
7 11687 1 1 31 THR HG1 H 9.016 -6.760 6.336 1.00 . A A . 31 THR HG1 1 1
7 11688 1 1 31 THR HG21 H 6.171 -5.151 4.708 1.00 . A A . 31 THR HG21 1 1
7 11689 1 1 31 THR HG22 H 7.511 -4.678 5.752 1.00 . A A . 31 THR HG22 1 1
7 11690 1 1 31 THR HG23 H 6.349 -5.885 6.301 1.00 . A A . 31 THR HG23 1 1
7 11691 1 1 31 THR N N 7.559 -8.828 3.775 1.00 . A A . 31 THR N 1 1
7 11692 1 1 31 THR O O 7.382 -6.898 1.726 1.00 . A A . 31 THR O 1 1
7 11693 1 1 31 THR OG1 O 8.388 -7.332 5.886 1.00 . A A . 31 THR OG1 1 1
7 11694 1 1 32 VAL C C 4.465 -4.180 1.658 1.00 . A A . 32 VAL C 1 1
7 11695 1 1 32 VAL CA C 4.970 -5.585 1.350 1.00 . A A . 32 VAL CA 1 1
7 11696 1 1 32 VAL CB C 3.864 -6.367 0.618 1.00 . A A . 32 VAL CB 1 1
7 11697 1 1 32 VAL CG1 C 3.348 -5.575 -0.573 1.00 . A A . 32 VAL CG1 1 1
7 11698 1 1 32 VAL CG2 C 4.377 -7.731 0.180 1.00 . A A . 32 VAL CG2 1 1
7 11699 1 1 32 VAL H H 4.788 -6.286 3.339 1.00 . A A . 32 VAL H 1 1
7 11700 1 1 32 VAL HA H 5.826 -5.513 0.694 1.00 . A A . 32 VAL HA 1 1
7 11701 1 1 32 VAL HB H 3.043 -6.518 1.305 1.00 . A A . 32 VAL HB 1 1
7 11702 1 1 32 VAL HG11 H 4.136 -4.940 -0.951 1.00 . A A . 32 VAL HG11 1 1
7 11703 1 1 32 VAL HG12 H 3.029 -6.257 -1.348 1.00 . A A . 32 VAL HG12 1 1
7 11704 1 1 32 VAL HG13 H 2.512 -4.965 -0.264 1.00 . A A . 32 VAL HG13 1 1
7 11705 1 1 32 VAL HG21 H 5.452 -7.760 0.281 1.00 . A A . 32 VAL HG21 1 1
7 11706 1 1 32 VAL HG22 H 3.937 -8.498 0.801 1.00 . A A . 32 VAL HG22 1 1
7 11707 1 1 32 VAL HG23 H 4.106 -7.904 -0.851 1.00 . A A . 32 VAL HG23 1 1
7 11708 1 1 32 VAL N N 5.391 -6.271 2.566 1.00 . A A . 32 VAL N 1 1
7 11709 1 1 32 VAL O O 3.677 -3.983 2.583 1.00 . A A . 32 VAL O 1 1
7 11710 1 1 33 GLN C C 3.235 -1.518 0.300 1.00 . A A . 33 GLN C 1 1
7 11711 1 1 33 GLN CA C 4.518 -1.820 1.068 1.00 . A A . 33 GLN CA 1 1
7 11712 1 1 33 GLN CB C 5.631 -0.874 0.616 1.00 . A A . 33 GLN CB 1 1
7 11713 1 1 33 GLN CD C 4.742 1.491 0.640 1.00 . A A . 33 GLN CD 1 1
7 11714 1 1 33 GLN CG C 5.620 0.467 1.333 1.00 . A A . 33 GLN CG 1 1
7 11715 1 1 33 GLN H H 5.550 -3.428 0.158 1.00 . A A . 33 GLN H 1 1
7 11716 1 1 33 GLN HA H 4.336 -1.669 2.121 1.00 . A A . 33 GLN HA 1 1
7 11717 1 1 33 GLN HB2 H 6.585 -1.347 0.797 1.00 . A A . 33 GLN HB2 1 1
7 11718 1 1 33 GLN HB3 H 5.525 -0.692 -0.444 1.00 . A A . 33 GLN HB3 1 1
7 11719 1 1 33 GLN HE21 H 5.042 2.784 2.120 1.00 . A A . 33 GLN HE21 1 1
7 11720 1 1 33 GLN HE22 H 4.025 3.335 0.836 1.00 . A A . 33 GLN HE22 1 1
7 11721 1 1 33 GLN HG2 H 5.251 0.320 2.337 1.00 . A A . 33 GLN HG2 1 1
7 11722 1 1 33 GLN HG3 H 6.629 0.847 1.373 1.00 . A A . 33 GLN HG3 1 1
7 11723 1 1 33 GLN N N 4.924 -3.207 0.878 1.00 . A A . 33 GLN N 1 1
7 11724 1 1 33 GLN NE2 N 4.586 2.654 1.262 1.00 . A A . 33 GLN NE2 1 1
7 11725 1 1 33 GLN O O 2.937 -2.158 -0.708 1.00 . A A . 33 GLN O 1 1
7 11726 1 1 33 GLN OE1 O 4.210 1.240 -0.442 1.00 . A A . 33 GLN OE1 1 1
7 11727 1 1 34 VAL C C 1.112 1.366 0.035 1.00 . A A . 34 VAL C 1 1
7 11728 1 1 34 VAL CA C 1.227 -0.151 0.144 1.00 . A A . 34 VAL CA 1 1
7 11729 1 1 34 VAL CB C 0.009 -0.693 0.915 1.00 . A A . 34 VAL CB 1 1
7 11730 1 1 34 VAL CG1 C -1.285 -0.251 0.250 1.00 . A A . 34 VAL CG1 1 1
7 11731 1 1 34 VAL CG2 C 0.076 -2.209 1.016 1.00 . A A . 34 VAL CG2 1 1
7 11732 1 1 34 VAL H H 2.768 -0.064 1.592 1.00 . A A . 34 VAL H 1 1
7 11733 1 1 34 VAL HA H 1.215 -0.575 -0.850 1.00 . A A . 34 VAL HA 1 1
7 11734 1 1 34 VAL HB H 0.032 -0.285 1.915 1.00 . A A . 34 VAL HB 1 1
7 11735 1 1 34 VAL HG11 H -1.994 -1.066 0.266 1.00 . A A . 34 VAL HG11 1 1
7 11736 1 1 34 VAL HG12 H -1.694 0.594 0.784 1.00 . A A . 34 VAL HG12 1 1
7 11737 1 1 34 VAL HG13 H -1.085 0.031 -0.773 1.00 . A A . 34 VAL HG13 1 1
7 11738 1 1 34 VAL HG21 H -0.487 -2.537 1.878 1.00 . A A . 34 VAL HG21 1 1
7 11739 1 1 34 VAL HG22 H -0.346 -2.649 0.124 1.00 . A A . 34 VAL HG22 1 1
7 11740 1 1 34 VAL HG23 H 1.105 -2.519 1.118 1.00 . A A . 34 VAL HG23 1 1
7 11741 1 1 34 VAL N N 2.478 -0.538 0.785 1.00 . A A . 34 VAL N 1 1
7 11742 1 1 34 VAL O O 1.374 2.090 0.996 1.00 . A A . 34 VAL O 1 1
7 11743 1 1 35 THR C C -0.730 3.574 -2.118 1.00 . A A . 35 THR C 1 1
7 11744 1 1 35 THR CA C 0.567 3.272 -1.377 1.00 . A A . 35 THR CA 1 1
7 11745 1 1 35 THR CB C 1.751 3.835 -2.186 1.00 . A A . 35 THR CB 1 1
7 11746 1 1 35 THR CG2 C 1.917 5.326 -1.935 1.00 . A A . 35 THR CG2 1 1
7 11747 1 1 35 THR H H 0.523 1.214 -1.869 1.00 . A A . 35 THR H 1 1
7 11748 1 1 35 THR HA H 0.546 3.767 -0.417 1.00 . A A . 35 THR HA 1 1
7 11749 1 1 35 THR HB H 1.554 3.681 -3.237 1.00 . A A . 35 THR HB 1 1
7 11750 1 1 35 THR HG1 H 3.085 3.198 -0.881 1.00 . A A . 35 THR HG1 1 1
7 11751 1 1 35 THR HG21 H 1.413 5.596 -1.019 1.00 . A A . 35 THR HG21 1 1
7 11752 1 1 35 THR HG22 H 1.489 5.879 -2.758 1.00 . A A . 35 THR HG22 1 1
7 11753 1 1 35 THR HG23 H 2.967 5.562 -1.850 1.00 . A A . 35 THR HG23 1 1
7 11754 1 1 35 THR N N 0.717 1.841 -1.142 1.00 . A A . 35 THR N 1 1
7 11755 1 1 35 THR O O -1.092 2.876 -3.065 1.00 . A A . 35 THR O 1 1
7 11756 1 1 35 THR OG1 O 2.957 3.149 -1.831 1.00 . A A . 35 THR OG1 1 1
7 11757 1 1 36 TRP C C -2.858 6.528 -2.267 1.00 . A A . 36 TRP C 1 1
7 11758 1 1 36 TRP CA C -2.682 5.014 -2.307 1.00 . A A . 36 TRP CA 1 1
7 11759 1 1 36 TRP CB C -3.859 4.333 -1.606 1.00 . A A . 36 TRP CB 1 1
7 11760 1 1 36 TRP CD1 C -4.767 5.920 0.190 1.00 . A A . 36 TRP CD1 1 1
7 11761 1 1 36 TRP CD2 C -3.583 4.198 0.996 1.00 . A A . 36 TRP CD2 1 1
7 11762 1 1 36 TRP CE2 C -4.021 4.988 2.077 1.00 . A A . 36 TRP CE2 1 1
7 11763 1 1 36 TRP CE3 C -2.820 3.058 1.261 1.00 . A A . 36 TRP CE3 1 1
7 11764 1 1 36 TRP CG C -4.072 4.812 -0.202 1.00 . A A . 36 TRP CG 1 1
7 11765 1 1 36 TRP CH2 C -2.970 3.550 3.629 1.00 . A A . 36 TRP CH2 1 1
7 11766 1 1 36 TRP CZ2 C -3.719 4.672 3.399 1.00 . A A . 36 TRP CZ2 1 1
7 11767 1 1 36 TRP CZ3 C -2.521 2.746 2.573 1.00 . A A . 36 TRP CZ3 1 1
7 11768 1 1 36 TRP H H -1.084 5.137 -0.924 1.00 . A A . 36 TRP H 1 1
7 11769 1 1 36 TRP HA H -2.655 4.694 -3.338 1.00 . A A . 36 TRP HA 1 1
7 11770 1 1 36 TRP HB2 H -4.763 4.526 -2.164 1.00 . A A . 36 TRP HB2 1 1
7 11771 1 1 36 TRP HB3 H -3.681 3.268 -1.573 1.00 . A A . 36 TRP HB3 1 1
7 11772 1 1 36 TRP HD1 H -5.260 6.600 -0.488 1.00 . A A . 36 TRP HD1 1 1
7 11773 1 1 36 TRP HE1 H -5.169 6.743 2.080 1.00 . A A . 36 TRP HE1 1 1
7 11774 1 1 36 TRP HE3 H -2.464 2.426 0.460 1.00 . A A . 36 TRP HE3 1 1
7 11775 1 1 36 TRP HH2 H -2.713 3.269 4.639 1.00 . A A . 36 TRP HH2 1 1
7 11776 1 1 36 TRP HZ2 H -4.059 5.281 4.224 1.00 . A A . 36 TRP HZ2 1 1
7 11777 1 1 36 TRP HZ3 H -1.931 1.869 2.797 1.00 . A A . 36 TRP HZ3 1 1
7 11778 1 1 36 TRP N N -1.425 4.619 -1.683 1.00 . A A . 36 TRP N 1 1
7 11779 1 1 36 TRP NE1 N -4.741 6.032 1.559 1.00 . A A . 36 TRP NE1 1 1
7 11780 1 1 36 TRP O O -2.334 7.201 -1.379 1.00 . A A . 36 TRP O 1 1
7 11781 1 1 37 THR C C -5.336 8.798 -3.335 1.00 . A A . 37 THR C 1 1
7 11782 1 1 37 THR CA C -3.842 8.495 -3.310 1.00 . A A . 37 THR CA 1 1
7 11783 1 1 37 THR CB C -3.183 9.111 -4.558 1.00 . A A . 37 THR CB 1 1
7 11784 1 1 37 THR CG2 C -1.670 8.966 -4.499 1.00 . A A . 37 THR CG2 1 1
7 11785 1 1 37 THR H H -3.989 6.471 -3.914 1.00 . A A . 37 THR H 1 1
7 11786 1 1 37 THR HA H -3.406 8.953 -2.434 1.00 . A A . 37 THR HA 1 1
7 11787 1 1 37 THR HB H -3.427 10.164 -4.593 1.00 . A A . 37 THR HB 1 1
7 11788 1 1 37 THR HG1 H -3.198 8.797 -6.505 1.00 . A A . 37 THR HG1 1 1
7 11789 1 1 37 THR HG21 H -1.409 7.918 -4.488 1.00 . A A . 37 THR HG21 1 1
7 11790 1 1 37 THR HG22 H -1.298 9.439 -3.603 1.00 . A A . 37 THR HG22 1 1
7 11791 1 1 37 THR HG23 H -1.229 9.437 -5.365 1.00 . A A . 37 THR HG23 1 1
7 11792 1 1 37 THR N N -3.599 7.060 -3.235 1.00 . A A . 37 THR N 1 1
7 11793 1 1 37 THR O O -6.114 8.083 -3.966 1.00 . A A . 37 THR O 1 1
7 11794 1 1 37 THR OG1 O -3.683 8.476 -5.740 1.00 . A A . 37 THR OG1 1 1
7 11795 1 1 38 VAL C C -7.344 11.615 -3.266 1.00 . A A . 38 VAL C 1 1
7 11796 1 1 38 VAL CA C -7.131 10.264 -2.592 1.00 . A A . 38 VAL CA 1 1
7 11797 1 1 38 VAL CB C -7.636 10.342 -1.139 1.00 . A A . 38 VAL CB 1 1
7 11798 1 1 38 VAL CG1 C -7.445 9.007 -0.435 1.00 . A A . 38 VAL CG1 1 1
7 11799 1 1 38 VAL CG2 C -6.926 11.457 -0.387 1.00 . A A . 38 VAL CG2 1 1
7 11800 1 1 38 VAL H H -5.062 10.396 -2.165 1.00 . A A . 38 VAL H 1 1
7 11801 1 1 38 VAL HA H -7.712 9.517 -3.114 1.00 . A A . 38 VAL HA 1 1
7 11802 1 1 38 VAL HB H -8.693 10.566 -1.158 1.00 . A A . 38 VAL HB 1 1
7 11803 1 1 38 VAL HG11 H -6.511 9.017 0.107 1.00 . A A . 38 VAL HG11 1 1
7 11804 1 1 38 VAL HG12 H -8.261 8.843 0.253 1.00 . A A . 38 VAL HG12 1 1
7 11805 1 1 38 VAL HG13 H -7.427 8.214 -1.168 1.00 . A A . 38 VAL HG13 1 1
7 11806 1 1 38 VAL HG21 H -6.670 11.115 0.604 1.00 . A A . 38 VAL HG21 1 1
7 11807 1 1 38 VAL HG22 H -6.025 11.732 -0.917 1.00 . A A . 38 VAL HG22 1 1
7 11808 1 1 38 VAL HG23 H -7.577 12.315 -0.316 1.00 . A A . 38 VAL HG23 1 1
7 11809 1 1 38 VAL N N -5.730 9.865 -2.647 1.00 . A A . 38 VAL N 1 1
7 11810 1 1 38 VAL O O -6.516 12.518 -3.144 1.00 . A A . 38 VAL O 1 1
7 11811 1 1 39 ASP C C -9.288 14.043 -3.686 1.00 . A A . 39 ASP C 1 1
7 11812 1 1 39 ASP CA C -8.783 12.990 -4.667 1.00 . A A . 39 ASP CA 1 1
7 11813 1 1 39 ASP CB C -9.834 12.737 -5.749 1.00 . A A . 39 ASP CB 1 1
7 11814 1 1 39 ASP CG C -9.814 13.795 -6.834 1.00 . A A . 39 ASP CG 1 1
7 11815 1 1 39 ASP H H -9.080 10.991 -4.034 1.00 . A A . 39 ASP H 1 1
7 11816 1 1 39 ASP HA H -7.880 13.354 -5.134 1.00 . A A . 39 ASP HA 1 1
7 11817 1 1 39 ASP HB2 H -9.646 11.776 -6.206 1.00 . A A . 39 ASP HB2 1 1
7 11818 1 1 39 ASP HB3 H -10.814 12.730 -5.295 1.00 . A A . 39 ASP HB3 1 1
7 11819 1 1 39 ASP N N -8.459 11.747 -3.975 1.00 . A A . 39 ASP N 1 1
7 11820 1 1 39 ASP O O -8.851 15.194 -3.716 1.00 . A A . 39 ASP O 1 1
7 11821 1 1 39 ASP OD1 O -10.514 14.818 -6.679 1.00 . A A . 39 ASP OD1 1 1
7 11822 1 1 39 ASP OD2 O -9.098 13.602 -7.839 1.00 . A A . 39 ASP OD2 1 1
7 11823 1 1 40 ARG C C -10.587 14.005 -0.417 1.00 . A A . 40 ARG C 1 1
7 11824 1 1 40 ARG CA C -10.777 14.551 -1.829 1.00 . A A . 40 ARG CA 1 1
7 11825 1 1 40 ARG CB C -12.265 14.775 -2.105 1.00 . A A . 40 ARG CB 1 1
7 11826 1 1 40 ARG CD C -13.919 15.150 -3.960 1.00 . A A . 40 ARG CD 1 1
7 11827 1 1 40 ARG CG C -12.540 15.491 -3.417 1.00 . A A . 40 ARG CG 1 1
7 11828 1 1 40 ARG CZ C -14.496 17.010 -5.460 1.00 . A A . 40 ARG CZ 1 1
7 11829 1 1 40 ARG H H -10.519 12.711 -2.843 1.00 . A A . 40 ARG H 1 1
7 11830 1 1 40 ARG HA H -10.258 15.494 -1.911 1.00 . A A . 40 ARG HA 1 1
7 11831 1 1 40 ARG HB2 H -12.763 13.817 -2.132 1.00 . A A . 40 ARG HB2 1 1
7 11832 1 1 40 ARG HB3 H -12.682 15.366 -1.303 1.00 . A A . 40 ARG HB3 1 1
7 11833 1 1 40 ARG HD2 H -14.005 14.076 -4.038 1.00 . A A . 40 ARG HD2 1 1
7 11834 1 1 40 ARG HD3 H -14.663 15.521 -3.272 1.00 . A A . 40 ARG HD3 1 1
7 11835 1 1 40 ARG HE H -14.045 15.161 -6.058 1.00 . A A . 40 ARG HE 1 1
7 11836 1 1 40 ARG HG2 H -12.484 16.557 -3.254 1.00 . A A . 40 ARG HG2 1 1
7 11837 1 1 40 ARG HG3 H -11.794 15.196 -4.141 1.00 . A A . 40 ARG HG3 1 1
7 11838 1 1 40 ARG HH11 H -14.500 17.471 -3.494 1.00 . A A . 40 ARG HH11 1 1
7 11839 1 1 40 ARG HH12 H -14.905 18.774 -4.562 1.00 . A A . 40 ARG HH12 1 1
7 11840 1 1 40 ARG HH21 H -14.576 16.868 -7.475 1.00 . A A . 40 ARG HH21 1 1
7 11841 1 1 40 ARG HH22 H -14.949 18.429 -6.827 1.00 . A A . 40 ARG HH22 1 1
7 11842 1 1 40 ARG N N -10.211 13.641 -2.818 1.00 . A A . 40 ARG N 1 1
7 11843 1 1 40 ARG NE N -14.151 15.740 -5.275 1.00 . A A . 40 ARG NE 1 1
7 11844 1 1 40 ARG NH1 N -14.646 17.818 -4.420 1.00 . A A . 40 ARG NH1 1 1
7 11845 1 1 40 ARG NH2 N -14.689 17.474 -6.688 1.00 . A A . 40 ARG NH2 1 1
7 11846 1 1 40 ARG O O -11.476 13.355 0.132 1.00 . A A . 40 ARG O 1 1
7 11847 1 1 41 GLN C C -10.243 14.160 2.478 1.00 . A A . 41 GLN C 1 1
7 11848 1 1 41 GLN CA C -9.116 13.810 1.512 1.00 . A A . 41 GLN CA 1 1
7 11849 1 1 41 GLN CB C -7.802 14.422 1.999 1.00 . A A . 41 GLN CB 1 1
7 11850 1 1 41 GLN CD C -6.286 14.707 4.000 1.00 . A A . 41 GLN CD 1 1
7 11851 1 1 41 GLN CG C -7.294 13.818 3.298 1.00 . A A . 41 GLN CG 1 1
7 11852 1 1 41 GLN H H -8.754 14.798 -0.324 1.00 . A A . 41 GLN H 1 1
7 11853 1 1 41 GLN HA H -9.011 12.736 1.476 1.00 . A A . 41 GLN HA 1 1
7 11854 1 1 41 GLN HB2 H -7.048 14.277 1.240 1.00 . A A . 41 GLN HB2 1 1
7 11855 1 1 41 GLN HB3 H -7.947 15.481 2.153 1.00 . A A . 41 GLN HB3 1 1
7 11856 1 1 41 GLN HE21 H -7.687 16.078 4.330 1.00 . A A . 41 GLN HE21 1 1
7 11857 1 1 41 GLN HE22 H -6.110 16.459 4.922 1.00 . A A . 41 GLN HE22 1 1
7 11858 1 1 41 GLN HG2 H -8.133 13.661 3.960 1.00 . A A . 41 GLN HG2 1 1
7 11859 1 1 41 GLN HG3 H -6.826 12.870 3.080 1.00 . A A . 41 GLN HG3 1 1
7 11860 1 1 41 GLN N N -9.423 14.275 0.164 1.00 . A A . 41 GLN N 1 1
7 11861 1 1 41 GLN NE2 N -6.739 15.866 4.464 1.00 . A A . 41 GLN NE2 1 1
7 11862 1 1 41 GLN O O -10.456 15.321 2.827 1.00 . A A . 41 GLN O 1 1
7 11863 1 1 41 GLN OE1 O -5.112 14.356 4.124 1.00 . A A . 41 GLN OE1 1 1
7 11864 1 1 42 PRO C C -11.635 13.702 5.250 1.00 . A A . 42 PRO C 1 1
7 11865 1 1 42 PRO CA C -12.102 13.308 3.853 1.00 . A A . 42 PRO CA 1 1
7 11866 1 1 42 PRO CB C -12.761 11.927 3.879 1.00 . A A . 42 PRO CB 1 1
7 11867 1 1 42 PRO CD C -10.787 11.723 2.547 1.00 . A A . 42 PRO CD 1 1
7 11868 1 1 42 PRO CG C -11.671 10.980 3.510 1.00 . A A . 42 PRO CG 1 1
7 11869 1 1 42 PRO HA H -12.809 14.040 3.491 1.00 . A A . 42 PRO HA 1 1
7 11870 1 1 42 PRO HB2 H -13.141 11.725 4.871 1.00 . A A . 42 PRO HB2 1 1
7 11871 1 1 42 PRO HB3 H -13.570 11.896 3.165 1.00 . A A . 42 PRO HB3 1 1
7 11872 1 1 42 PRO HD2 H -9.756 11.430 2.679 1.00 . A A . 42 PRO HD2 1 1
7 11873 1 1 42 PRO HD3 H -11.104 11.547 1.530 1.00 . A A . 42 PRO HD3 1 1
7 11874 1 1 42 PRO HG2 H -11.115 10.699 4.390 1.00 . A A . 42 PRO HG2 1 1
7 11875 1 1 42 PRO HG3 H -12.091 10.106 3.034 1.00 . A A . 42 PRO HG3 1 1
7 11876 1 1 42 PRO N N -10.984 13.133 2.921 1.00 . A A . 42 PRO N 1 1
7 11877 1 1 42 PRO O O -10.660 13.156 5.765 1.00 . A A . 42 PRO O 1 1
7 11878 1 1 43 GLN C C -12.634 14.235 8.261 1.00 . A A . 43 GLN C 1 1
7 11879 1 1 43 GLN CA C -11.995 15.119 7.196 1.00 . A A . 43 GLN CA 1 1
7 11880 1 1 43 GLN CB C -12.443 16.570 7.384 1.00 . A A . 43 GLN CB 1 1
7 11881 1 1 43 GLN CD C -11.892 19.007 7.009 1.00 . A A . 43 GLN CD 1 1
7 11882 1 1 43 GLN CG C -11.596 17.572 6.617 1.00 . A A . 43 GLN CG 1 1
7 11883 1 1 43 GLN H H -13.105 15.049 5.395 1.00 . A A . 43 GLN H 1 1
7 11884 1 1 43 GLN HA H -10.922 15.068 7.299 1.00 . A A . 43 GLN HA 1 1
7 11885 1 1 43 GLN HB2 H -13.465 16.664 7.050 1.00 . A A . 43 GLN HB2 1 1
7 11886 1 1 43 GLN HB3 H -12.391 16.817 8.434 1.00 . A A . 43 GLN HB3 1 1
7 11887 1 1 43 GLN HE21 H -10.037 19.544 6.535 1.00 . A A . 43 GLN HE21 1 1
7 11888 1 1 43 GLN HE22 H -11.059 20.808 7.121 1.00 . A A . 43 GLN HE22 1 1
7 11889 1 1 43 GLN HG2 H -10.554 17.370 6.814 1.00 . A A . 43 GLN HG2 1 1
7 11890 1 1 43 GLN HG3 H -11.791 17.455 5.561 1.00 . A A . 43 GLN HG3 1 1
7 11891 1 1 43 GLN N N -12.338 14.653 5.858 1.00 . A A . 43 GLN N 1 1
7 11892 1 1 43 GLN NE2 N -10.895 19.874 6.876 1.00 . A A . 43 GLN NE2 1 1
7 11893 1 1 43 GLN O O -11.979 13.830 9.222 1.00 . A A . 43 GLN O 1 1
7 11894 1 1 43 GLN OE1 O -13.004 19.332 7.426 1.00 . A A . 43 GLN OE1 1 1
7 11895 1 1 44 PHE C C -13.923 11.779 9.258 1.00 . A A . 44 PHE C 1 1
7 11896 1 1 44 PHE CA C -14.646 13.103 9.033 1.00 . A A . 44 PHE CA 1 1
7 11897 1 1 44 PHE CB C -16.067 12.843 8.528 1.00 . A A . 44 PHE CB 1 1
7 11898 1 1 44 PHE CD1 C -15.682 12.275 6.115 1.00 . A A . 44 PHE CD1 1 1
7 11899 1 1 44 PHE CD2 C -16.623 10.607 7.535 1.00 . A A . 44 PHE CD2 1 1
7 11900 1 1 44 PHE CE1 C -15.736 11.399 5.047 1.00 . A A . 44 PHE CE1 1 1
7 11901 1 1 44 PHE CE2 C -16.679 9.727 6.471 1.00 . A A . 44 PHE CE2 1 1
7 11902 1 1 44 PHE CG C -16.125 11.889 7.370 1.00 . A A . 44 PHE CG 1 1
7 11903 1 1 44 PHE CZ C -16.234 10.123 5.225 1.00 . A A . 44 PHE CZ 1 1
7 11904 1 1 44 PHE H H -14.386 14.291 7.300 1.00 . A A . 44 PHE H 1 1
7 11905 1 1 44 PHE HA H -14.698 13.635 9.971 1.00 . A A . 44 PHE HA 1 1
7 11906 1 1 44 PHE HB2 H -16.655 12.425 9.331 1.00 . A A . 44 PHE HB2 1 1
7 11907 1 1 44 PHE HB3 H -16.506 13.777 8.213 1.00 . A A . 44 PHE HB3 1 1
7 11908 1 1 44 PHE HD1 H -15.292 13.272 5.974 1.00 . A A . 44 PHE HD1 1 1
7 11909 1 1 44 PHE HD2 H -16.972 10.295 8.510 1.00 . A A . 44 PHE HD2 1 1
7 11910 1 1 44 PHE HE1 H -15.387 11.712 4.074 1.00 . A A . 44 PHE HE1 1 1
7 11911 1 1 44 PHE HE2 H -17.069 8.730 6.614 1.00 . A A . 44 PHE HE2 1 1
7 11912 1 1 44 PHE HZ H -16.277 9.438 4.392 1.00 . A A . 44 PHE HZ 1 1
7 11913 1 1 44 PHE N N -13.917 13.939 8.086 1.00 . A A . 44 PHE N 1 1
7 11914 1 1 44 PHE O O -13.953 11.222 10.356 1.00 . A A . 44 PHE O 1 1
7 11915 1 1 45 ILE C C -11.688 9.965 9.555 1.00 . A A . 45 ILE C 1 1
7 11916 1 1 45 ILE CA C -12.544 10.022 8.294 1.00 . A A . 45 ILE CA 1 1
7 11917 1 1 45 ILE CB C -11.640 9.813 7.064 1.00 . A A . 45 ILE CB 1 1
7 11918 1 1 45 ILE CD1 C -10.783 8.013 5.482 1.00 . A A . 45 ILE CD1 1 1
7 11919 1 1 45 ILE CG1 C -11.397 8.321 6.830 1.00 . A A . 45 ILE CG1 1 1
7 11920 1 1 45 ILE CG2 C -10.321 10.549 7.245 1.00 . A A . 45 ILE CG2 1 1
7 11921 1 1 45 ILE H H -13.288 11.771 7.363 1.00 . A A . 45 ILE H 1 1
7 11922 1 1 45 ILE HA H -13.266 9.219 8.325 1.00 . A A . 45 ILE HA 1 1
7 11923 1 1 45 ILE HB H -12.141 10.229 6.203 1.00 . A A . 45 ILE HB 1 1
7 11924 1 1 45 ILE HD11 H -10.249 7.076 5.535 1.00 . A A . 45 ILE HD11 1 1
7 11925 1 1 45 ILE HD12 H -11.563 7.944 4.738 1.00 . A A . 45 ILE HD12 1 1
7 11926 1 1 45 ILE HD13 H -10.097 8.803 5.210 1.00 . A A . 45 ILE HD13 1 1
7 11927 1 1 45 ILE HG12 H -10.729 7.948 7.590 1.00 . A A . 45 ILE HG12 1 1
7 11928 1 1 45 ILE HG13 H -12.339 7.796 6.895 1.00 . A A . 45 ILE HG13 1 1
7 11929 1 1 45 ILE HG21 H -9.713 10.025 7.968 1.00 . A A . 45 ILE HG21 1 1
7 11930 1 1 45 ILE HG22 H -9.800 10.591 6.301 1.00 . A A . 45 ILE HG22 1 1
7 11931 1 1 45 ILE HG23 H -10.513 11.552 7.596 1.00 . A A . 45 ILE HG23 1 1
7 11932 1 1 45 ILE N N -13.275 11.280 8.211 1.00 . A A . 45 ILE N 1 1
7 11933 1 1 45 ILE O O -11.441 10.987 10.195 1.00 . A A . 45 ILE O 1 1
7 11934 1 1 46 GLN C C -9.031 8.040 10.708 1.00 . A A . 46 GLN C 1 1
7 11935 1 1 46 GLN CA C -10.408 8.575 11.088 1.00 . A A . 46 GLN CA 1 1
7 11936 1 1 46 GLN CB C -11.089 7.617 12.066 1.00 . A A . 46 GLN CB 1 1
7 11937 1 1 46 GLN CD C -11.344 8.962 14.189 1.00 . A A . 46 GLN CD 1 1
7 11938 1 1 46 GLN CG C -12.051 8.304 13.021 1.00 . A A . 46 GLN CG 1 1
7 11939 1 1 46 GLN H H -11.468 7.989 9.353 1.00 . A A . 46 GLN H 1 1
7 11940 1 1 46 GLN HA H -10.287 9.536 11.565 1.00 . A A . 46 GLN HA 1 1
7 11941 1 1 46 GLN HB2 H -11.640 6.878 11.503 1.00 . A A . 46 GLN HB2 1 1
7 11942 1 1 46 GLN HB3 H -10.330 7.119 12.651 1.00 . A A . 46 GLN HB3 1 1
7 11943 1 1 46 GLN HE21 H -13.043 9.014 15.221 1.00 . A A . 46 GLN HE21 1 1
7 11944 1 1 46 GLN HE22 H -11.658 9.668 16.021 1.00 . A A . 46 GLN HE22 1 1
7 11945 1 1 46 GLN HG2 H -12.597 9.062 12.479 1.00 . A A . 46 GLN HG2 1 1
7 11946 1 1 46 GLN HG3 H -12.743 7.569 13.405 1.00 . A A . 46 GLN HG3 1 1
7 11947 1 1 46 GLN N N -11.237 8.765 9.904 1.00 . A A . 46 GLN N 1 1
7 11948 1 1 46 GLN NE2 N -12.090 9.244 15.251 1.00 . A A . 46 GLN NE2 1 1
7 11949 1 1 46 GLN O O -8.022 8.412 11.306 1.00 . A A . 46 GLN O 1 1
7 11950 1 1 46 GLN OE1 O -10.139 9.213 14.139 1.00 . A A . 46 GLN OE1 1 1
7 11951 1 1 47 GLY C C -7.891 5.761 8.007 1.00 . A A . 47 GLY C 1 1
7 11952 1 1 47 GLY CA C -7.740 6.589 9.268 1.00 . A A . 47 GLY CA 1 1
7 11953 1 1 47 GLY H H -9.834 6.902 9.270 1.00 . A A . 47 GLY H 1 1
7 11954 1 1 47 GLY HA2 H -7.039 7.388 9.079 1.00 . A A . 47 GLY HA2 1 1
7 11955 1 1 47 GLY HA3 H -7.349 5.959 10.053 1.00 . A A . 47 GLY HA3 1 1
7 11956 1 1 47 GLY N N -8.997 7.162 9.710 1.00 . A A . 47 GLY N 1 1
7 11957 1 1 47 GLY O O -8.438 6.231 7.009 1.00 . A A . 47 GLY O 1 1
7 11958 1 1 48 TYR C C -7.274 2.181 7.325 1.00 . A A . 48 TYR C 1 1
7 11959 1 1 48 TYR CA C -7.484 3.632 6.902 1.00 . A A . 48 TYR CA 1 1
7 11960 1 1 48 TYR CB C -6.443 4.023 5.851 1.00 . A A . 48 TYR CB 1 1
7 11961 1 1 48 TYR CD1 C -7.795 5.172 4.054 1.00 . A A . 48 TYR CD1 1 1
7 11962 1 1 48 TYR CD2 C -6.217 6.472 5.278 1.00 . A A . 48 TYR CD2 1 1
7 11963 1 1 48 TYR CE1 C -8.147 6.285 3.316 1.00 . A A . 48 TYR CE1 1 1
7 11964 1 1 48 TYR CE2 C -6.564 7.591 4.545 1.00 . A A . 48 TYR CE2 1 1
7 11965 1 1 48 TYR CG C -6.826 5.245 5.046 1.00 . A A . 48 TYR CG 1 1
7 11966 1 1 48 TYR CZ C -7.529 7.492 3.565 1.00 . A A . 48 TYR CZ 1 1
7 11967 1 1 48 TYR H H -6.979 4.208 8.874 1.00 . A A . 48 TYR H 1 1
7 11968 1 1 48 TYR HA H -8.470 3.731 6.472 1.00 . A A . 48 TYR HA 1 1
7 11969 1 1 48 TYR HB2 H -5.505 4.231 6.343 1.00 . A A . 48 TYR HB2 1 1
7 11970 1 1 48 TYR HB3 H -6.309 3.201 5.163 1.00 . A A . 48 TYR HB3 1 1
7 11971 1 1 48 TYR HD1 H -8.278 4.225 3.860 1.00 . A A . 48 TYR HD1 1 1
7 11972 1 1 48 TYR HD2 H -5.460 6.546 6.046 1.00 . A A . 48 TYR HD2 1 1
7 11973 1 1 48 TYR HE1 H -8.904 6.208 2.548 1.00 . A A . 48 TYR HE1 1 1
7 11974 1 1 48 TYR HE2 H -6.079 8.537 4.741 1.00 . A A . 48 TYR HE2 1 1
7 11975 1 1 48 TYR HH H -8.636 8.400 2.282 1.00 . A A . 48 TYR HH 1 1
7 11976 1 1 48 TYR N N -7.404 4.526 8.051 1.00 . A A . 48 TYR N 1 1
7 11977 1 1 48 TYR O O -6.238 1.831 7.889 1.00 . A A . 48 TYR O 1 1
7 11978 1 1 48 TYR OH O -7.876 8.604 2.833 1.00 . A A . 48 TYR OH 1 1
7 11979 1 1 49 ARG C C -7.633 -0.891 6.240 1.00 . A A . 49 ARG C 1 1
7 11980 1 1 49 ARG CA C -8.193 -0.071 7.399 1.00 . A A . 49 ARG CA 1 1
7 11981 1 1 49 ARG CB C -9.577 -0.595 7.786 1.00 . A A . 49 ARG CB 1 1
7 11982 1 1 49 ARG CD C -9.515 -1.428 10.156 1.00 . A A . 49 ARG CD 1 1
7 11983 1 1 49 ARG CG C -9.536 -1.819 8.686 1.00 . A A . 49 ARG CG 1 1
7 11984 1 1 49 ARG CZ C -10.175 -2.384 12.323 1.00 . A A . 49 ARG CZ 1 1
7 11985 1 1 49 ARG H H -9.068 1.681 6.596 1.00 . A A . 49 ARG H 1 1
7 11986 1 1 49 ARG HA H -7.531 -0.168 8.246 1.00 . A A . 49 ARG HA 1 1
7 11987 1 1 49 ARG HB2 H -10.114 0.187 8.303 1.00 . A A . 49 ARG HB2 1 1
7 11988 1 1 49 ARG HB3 H -10.115 -0.855 6.886 1.00 . A A . 49 ARG HB3 1 1
7 11989 1 1 49 ARG HD2 H -8.506 -1.158 10.429 1.00 . A A . 49 ARG HD2 1 1
7 11990 1 1 49 ARG HD3 H -10.167 -0.579 10.298 1.00 . A A . 49 ARG HD3 1 1
7 11991 1 1 49 ARG HE H -10.113 -3.393 10.603 1.00 . A A . 49 ARG HE 1 1
7 11992 1 1 49 ARG HG2 H -10.411 -2.423 8.498 1.00 . A A . 49 ARG HG2 1 1
7 11993 1 1 49 ARG HG3 H -8.647 -2.389 8.462 1.00 . A A . 49 ARG HG3 1 1
7 11994 1 1 49 ARG HH11 H -9.675 -0.428 12.374 1.00 . A A . 49 ARG HH11 1 1
7 11995 1 1 49 ARG HH12 H -10.142 -1.114 13.894 1.00 . A A . 49 ARG HH12 1 1
7 11996 1 1 49 ARG HH21 H -10.730 -4.308 12.599 1.00 . A A . 49 ARG HH21 1 1
7 11997 1 1 49 ARG HH22 H -10.741 -3.322 14.022 1.00 . A A . 49 ARG HH22 1 1
7 11998 1 1 49 ARG N N -8.267 1.342 7.047 1.00 . A A . 49 ARG N 1 1
7 11999 1 1 49 ARG NE N -9.963 -2.519 11.018 1.00 . A A . 49 ARG NE 1 1
7 12000 1 1 49 ARG NH1 N -9.981 -1.213 12.912 1.00 . A A . 49 ARG NH1 1 1
7 12001 1 1 49 ARG NH2 N -10.583 -3.423 13.040 1.00 . A A . 49 ARG NH2 1 1
7 12002 1 1 49 ARG O O -8.384 -1.436 5.431 1.00 . A A . 49 ARG O 1 1
7 12003 1 1 50 VAL C C -5.853 -3.227 5.290 1.00 . A A . 50 VAL C 1 1
7 12004 1 1 50 VAL CA C -5.647 -1.727 5.108 1.00 . A A . 50 VAL CA 1 1
7 12005 1 1 50 VAL CB C -4.136 -1.429 5.067 1.00 . A A . 50 VAL CB 1 1
7 12006 1 1 50 VAL CG1 C -3.466 -2.219 3.952 1.00 . A A . 50 VAL CG1 1 1
7 12007 1 1 50 VAL CG2 C -3.892 0.062 4.896 1.00 . A A . 50 VAL CG2 1 1
7 12008 1 1 50 VAL H H -5.763 -0.517 6.841 1.00 . A A . 50 VAL H 1 1
7 12009 1 1 50 VAL HA H -6.078 -1.426 4.164 1.00 . A A . 50 VAL HA 1 1
7 12010 1 1 50 VAL HB H -3.703 -1.739 6.007 1.00 . A A . 50 VAL HB 1 1
7 12011 1 1 50 VAL HG11 H -2.410 -2.311 4.161 1.00 . A A . 50 VAL HG11 1 1
7 12012 1 1 50 VAL HG12 H -3.909 -3.202 3.890 1.00 . A A . 50 VAL HG12 1 1
7 12013 1 1 50 VAL HG13 H -3.603 -1.702 3.014 1.00 . A A . 50 VAL HG13 1 1
7 12014 1 1 50 VAL HG21 H -3.789 0.292 3.846 1.00 . A A . 50 VAL HG21 1 1
7 12015 1 1 50 VAL HG22 H -4.727 0.613 5.305 1.00 . A A . 50 VAL HG22 1 1
7 12016 1 1 50 VAL HG23 H -2.988 0.342 5.417 1.00 . A A . 50 VAL HG23 1 1
7 12017 1 1 50 VAL N N -6.308 -0.974 6.167 1.00 . A A . 50 VAL N 1 1
7 12018 1 1 50 VAL O O -5.103 -3.884 6.011 1.00 . A A . 50 VAL O 1 1
7 12019 1 1 51 MET C C -6.322 -5.985 3.741 1.00 . A A . 51 MET C 1 1
7 12020 1 1 51 MET CA C -7.179 -5.186 4.717 1.00 . A A . 51 MET CA 1 1
7 12021 1 1 51 MET CB C -8.662 -5.430 4.430 1.00 . A A . 51 MET CB 1 1
7 12022 1 1 51 MET CE C -11.373 -7.279 4.886 1.00 . A A . 51 MET CE 1 1
7 12023 1 1 51 MET CG C -9.541 -5.352 5.668 1.00 . A A . 51 MET CG 1 1
7 12024 1 1 51 MET H H -7.438 -3.187 4.070 1.00 . A A . 51 MET H 1 1
7 12025 1 1 51 MET HA H -6.958 -5.510 5.722 1.00 . A A . 51 MET HA 1 1
7 12026 1 1 51 MET HB2 H -9.007 -4.691 3.723 1.00 . A A . 51 MET HB2 1 1
7 12027 1 1 51 MET HB3 H -8.776 -6.413 3.997 1.00 . A A . 51 MET HB3 1 1
7 12028 1 1 51 MET HE1 H -12.394 -7.621 4.967 1.00 . A A . 51 MET HE1 1 1
7 12029 1 1 51 MET HE2 H -11.021 -7.432 3.877 1.00 . A A . 51 MET HE2 1 1
7 12030 1 1 51 MET HE3 H -10.752 -7.834 5.573 1.00 . A A . 51 MET HE3 1 1
7 12031 1 1 51 MET HG2 H -9.252 -6.138 6.350 1.00 . A A . 51 MET HG2 1 1
7 12032 1 1 51 MET HG3 H -9.387 -4.394 6.141 1.00 . A A . 51 MET HG3 1 1
7 12033 1 1 51 MET N N -6.875 -3.762 4.629 1.00 . A A . 51 MET N 1 1
7 12034 1 1 51 MET O O -6.077 -5.551 2.615 1.00 . A A . 51 MET O 1 1
7 12035 1 1 51 MET SD S -11.294 -5.535 5.288 1.00 . A A . 51 MET SD 1 1
7 12036 1 1 52 TYR C C -5.192 -9.478 3.746 1.00 . A A . 52 TYR C 1 1
7 12037 1 1 52 TYR CA C -5.037 -8.014 3.345 1.00 . A A . 52 TYR CA 1 1
7 12038 1 1 52 TYR CB C -3.569 -7.597 3.452 1.00 . A A . 52 TYR CB 1 1
7 12039 1 1 52 TYR CD1 C -3.494 -6.970 5.897 1.00 . A A . 52 TYR CD1 1 1
7 12040 1 1 52 TYR CD2 C -1.971 -8.627 5.113 1.00 . A A . 52 TYR CD2 1 1
7 12041 1 1 52 TYR CE1 C -2.977 -7.092 7.173 1.00 . A A . 52 TYR CE1 1 1
7 12042 1 1 52 TYR CE2 C -1.449 -8.756 6.386 1.00 . A A . 52 TYR CE2 1 1
7 12043 1 1 52 TYR CG C -3.001 -7.734 4.847 1.00 . A A . 52 TYR CG 1 1
7 12044 1 1 52 TYR CZ C -1.955 -7.986 7.412 1.00 . A A . 52 TYR CZ 1 1
7 12045 1 1 52 TYR H H -6.099 -7.447 5.086 1.00 . A A . 52 TYR H 1 1
7 12046 1 1 52 TYR HA H -5.361 -7.896 2.322 1.00 . A A . 52 TYR HA 1 1
7 12047 1 1 52 TYR HB2 H -2.978 -8.212 2.792 1.00 . A A . 52 TYR HB2 1 1
7 12048 1 1 52 TYR HB3 H -3.474 -6.563 3.155 1.00 . A A . 52 TYR HB3 1 1
7 12049 1 1 52 TYR HD1 H -4.295 -6.271 5.707 1.00 . A A . 52 TYR HD1 1 1
7 12050 1 1 52 TYR HD2 H -1.577 -9.229 4.307 1.00 . A A . 52 TYR HD2 1 1
7 12051 1 1 52 TYR HE1 H -3.373 -6.489 7.976 1.00 . A A . 52 TYR HE1 1 1
7 12052 1 1 52 TYR HE2 H -0.648 -9.457 6.573 1.00 . A A . 52 TYR HE2 1 1
7 12053 1 1 52 TYR HH H -2.025 -8.653 9.213 1.00 . A A . 52 TYR HH 1 1
7 12054 1 1 52 TYR N N -5.869 -7.155 4.180 1.00 . A A . 52 TYR N 1 1
7 12055 1 1 52 TYR O O -5.609 -9.786 4.862 1.00 . A A . 52 TYR O 1 1
7 12056 1 1 52 TYR OH O -1.438 -8.111 8.681 1.00 . A A . 52 TYR OH 1 1
7 12057 1 1 53 ARG C C -4.327 -12.608 1.945 1.00 . A A . 53 ARG C 1 1
7 12058 1 1 53 ARG CA C -4.953 -11.807 3.083 1.00 . A A . 53 ARG CA 1 1
7 12059 1 1 53 ARG CB C -6.417 -12.212 3.262 1.00 . A A . 53 ARG CB 1 1
7 12060 1 1 53 ARG CD C -8.324 -13.264 2.007 1.00 . A A . 53 ARG CD 1 1
7 12061 1 1 53 ARG CG C -7.206 -12.234 1.963 1.00 . A A . 53 ARG CG 1 1
7 12062 1 1 53 ARG CZ C -10.012 -14.122 0.439 1.00 . A A . 53 ARG CZ 1 1
7 12063 1 1 53 ARG H H -4.526 -10.067 1.956 1.00 . A A . 53 ARG H 1 1
7 12064 1 1 53 ARG HA H -4.415 -12.020 3.995 1.00 . A A . 53 ARG HA 1 1
7 12065 1 1 53 ARG HB2 H -6.454 -13.201 3.696 1.00 . A A . 53 ARG HB2 1 1
7 12066 1 1 53 ARG HB3 H -6.892 -11.514 3.934 1.00 . A A . 53 ARG HB3 1 1
7 12067 1 1 53 ARG HD2 H -7.950 -14.161 2.478 1.00 . A A . 53 ARG HD2 1 1
7 12068 1 1 53 ARG HD3 H -9.140 -12.865 2.591 1.00 . A A . 53 ARG HD3 1 1
7 12069 1 1 53 ARG HE H -8.219 -13.423 -0.086 1.00 . A A . 53 ARG HE 1 1
7 12070 1 1 53 ARG HG2 H -7.638 -11.258 1.798 1.00 . A A . 53 ARG HG2 1 1
7 12071 1 1 53 ARG HG3 H -6.537 -12.476 1.150 1.00 . A A . 53 ARG HG3 1 1
7 12072 1 1 53 ARG HH11 H -10.559 -14.162 2.383 1.00 . A A . 53 ARG HH11 1 1
7 12073 1 1 53 ARG HH12 H -11.740 -14.764 1.268 1.00 . A A . 53 ARG HH12 1 1
7 12074 1 1 53 ARG HH21 H -9.766 -14.213 -1.565 1.00 . A A . 53 ARG HH21 1 1
7 12075 1 1 53 ARG HH22 H -11.287 -14.794 -0.978 1.00 . A A . 53 ARG HH22 1 1
7 12076 1 1 53 ARG N N -4.852 -10.375 2.827 1.00 . A A . 53 ARG N 1 1
7 12077 1 1 53 ARG NE N -8.814 -13.598 0.672 1.00 . A A . 53 ARG NE 1 1
7 12078 1 1 53 ARG NH1 N -10.838 -14.371 1.446 1.00 . A A . 53 ARG NH1 1 1
7 12079 1 1 53 ARG NH2 N -10.386 -14.399 -0.803 1.00 . A A . 53 ARG NH2 1 1
7 12080 1 1 53 ARG O O -4.023 -12.063 0.884 1.00 . A A . 53 ARG O 1 1
7 12081 1 1 54 GLN C C -4.591 -15.207 0.139 1.00 . A A . 54 GLN C 1 1
7 12082 1 1 54 GLN CA C -3.549 -14.779 1.168 1.00 . A A . 54 GLN CA 1 1
7 12083 1 1 54 GLN CB C -2.934 -16.012 1.832 1.00 . A A . 54 GLN CB 1 1
7 12084 1 1 54 GLN CD C -1.557 -18.109 1.534 1.00 . A A . 54 GLN CD 1 1
7 12085 1 1 54 GLN CG C -2.026 -16.810 0.910 1.00 . A A . 54 GLN CG 1 1
7 12086 1 1 54 GLN H H -4.403 -14.279 3.039 1.00 . A A . 54 GLN H 1 1
7 12087 1 1 54 GLN HA H -2.770 -14.226 0.664 1.00 . A A . 54 GLN HA 1 1
7 12088 1 1 54 GLN HB2 H -2.355 -15.695 2.686 1.00 . A A . 54 GLN HB2 1 1
7 12089 1 1 54 GLN HB3 H -3.730 -16.660 2.166 1.00 . A A . 54 GLN HB3 1 1
7 12090 1 1 54 GLN HE21 H 0.118 -17.236 2.154 1.00 . A A . 54 GLN HE21 1 1
7 12091 1 1 54 GLN HE22 H -0.050 -18.908 2.554 1.00 . A A . 54 GLN HE22 1 1
7 12092 1 1 54 GLN HG2 H -2.565 -17.038 0.003 1.00 . A A . 54 GLN HG2 1 1
7 12093 1 1 54 GLN HG3 H -1.160 -16.209 0.671 1.00 . A A . 54 GLN HG3 1 1
7 12094 1 1 54 GLN N N -4.139 -13.904 2.173 1.00 . A A . 54 GLN N 1 1
7 12095 1 1 54 GLN NE2 N -0.377 -18.083 2.142 1.00 . A A . 54 GLN NE2 1 1
7 12096 1 1 54 GLN O O -5.783 -15.276 0.439 1.00 . A A . 54 GLN O 1 1
7 12097 1 1 54 GLN OE1 O -2.248 -19.126 1.471 1.00 . A A . 54 GLN OE1 1 1
7 12098 1 1 55 THR C C -4.924 -17.413 -2.393 1.00 . A A . 55 THR C 1 1
7 12099 1 1 55 THR CA C -5.026 -15.912 -2.149 1.00 . A A . 55 THR CA 1 1
7 12100 1 1 55 THR CB C -4.715 -15.167 -3.462 1.00 . A A . 55 THR CB 1 1
7 12101 1 1 55 THR CG2 C -5.038 -13.686 -3.334 1.00 . A A . 55 THR CG2 1 1
7 12102 1 1 55 THR H H -3.173 -15.418 -1.253 1.00 . A A . 55 THR H 1 1
7 12103 1 1 55 THR HA H -6.037 -15.672 -1.855 1.00 . A A . 55 THR HA 1 1
7 12104 1 1 55 THR HB H -5.325 -15.587 -4.249 1.00 . A A . 55 THR HB 1 1
7 12105 1 1 55 THR HG1 H -3.231 -16.111 -4.354 1.00 . A A . 55 THR HG1 1 1
7 12106 1 1 55 THR HG21 H -6.059 -13.568 -3.002 1.00 . A A . 55 THR HG21 1 1
7 12107 1 1 55 THR HG22 H -4.912 -13.206 -4.293 1.00 . A A . 55 THR HG22 1 1
7 12108 1 1 55 THR HG23 H -4.372 -13.234 -2.614 1.00 . A A . 55 THR HG23 1 1
7 12109 1 1 55 THR N N -4.134 -15.492 -1.076 1.00 . A A . 55 THR N 1 1
7 12110 1 1 55 THR O O -5.929 -18.080 -2.640 1.00 . A A . 55 THR O 1 1
7 12111 1 1 55 THR OG1 O -3.334 -15.332 -3.802 1.00 . A A . 55 THR OG1 1 1
7 12112 1 1 56 SER C C -2.544 -19.929 -1.469 1.00 . A A . 56 SER C 1 1
7 12113 1 1 56 SER CA C -3.473 -19.362 -2.538 1.00 . A A . 56 SER CA 1 1
7 12114 1 1 56 SER CB C -2.875 -19.597 -3.927 1.00 . A A . 56 SER CB 1 1
7 12115 1 1 56 SER H H -2.945 -17.354 -2.121 1.00 . A A . 56 SER H 1 1
7 12116 1 1 56 SER HA H -4.426 -19.866 -2.476 1.00 . A A . 56 SER HA 1 1
7 12117 1 1 56 SER HB2 H -1.887 -19.165 -3.968 1.00 . A A . 56 SER HB2 1 1
7 12118 1 1 56 SER HB3 H -2.812 -20.659 -4.113 1.00 . A A . 56 SER HB3 1 1
7 12119 1 1 56 SER HG H -3.189 -18.288 -5.350 1.00 . A A . 56 SER HG 1 1
7 12120 1 1 56 SER N N -3.706 -17.938 -2.322 1.00 . A A . 56 SER N 1 1
7 12121 1 1 56 SER O O -1.697 -19.220 -0.928 1.00 . A A . 56 SER O 1 1
7 12122 1 1 56 SER OG O -3.676 -19.003 -4.934 1.00 . A A . 56 SER OG 1 1
7 12123 1 1 57 GLY C C -2.692 -22.415 0.984 1.00 . A A . 57 GLY C 1 1
7 12124 1 1 57 GLY CA C -1.881 -21.856 -0.168 1.00 . A A . 57 GLY CA 1 1
7 12125 1 1 57 GLY H H -3.402 -21.730 -1.636 1.00 . A A . 57 GLY H 1 1
7 12126 1 1 57 GLY HA2 H -1.332 -22.661 -0.633 1.00 . A A . 57 GLY HA2 1 1
7 12127 1 1 57 GLY HA3 H -1.179 -21.132 0.219 1.00 . A A . 57 GLY HA3 1 1
7 12128 1 1 57 GLY N N -2.710 -21.214 -1.171 1.00 . A A . 57 GLY N 1 1
7 12129 1 1 57 GLY O O -3.771 -22.972 0.780 1.00 . A A . 57 GLY O 1 1
7 12130 1 1 58 LEU C C -3.745 -21.687 3.994 1.00 . A A . 58 LEU C 1 1
7 12131 1 1 58 LEU CA C -2.854 -22.766 3.387 1.00 . A A . 58 LEU CA 1 1
7 12132 1 1 58 LEU CB C -1.834 -23.242 4.423 1.00 . A A . 58 LEU CB 1 1
7 12133 1 1 58 LEU CD1 C -3.333 -23.774 6.360 1.00 . A A . 58 LEU CD1 1 1
7 12134 1 1 58 LEU CD2 C -2.895 -25.506 4.608 1.00 . A A . 58 LEU CD2 1 1
7 12135 1 1 58 LEU CG C -2.311 -24.333 5.382 1.00 . A A . 58 LEU CG 1 1
7 12136 1 1 58 LEU H H -1.308 -21.817 2.297 1.00 . A A . 58 LEU H 1 1
7 12137 1 1 58 LEU HA H -3.471 -23.601 3.091 1.00 . A A . 58 LEU HA 1 1
7 12138 1 1 58 LEU HB2 H -0.975 -23.623 3.890 1.00 . A A . 58 LEU HB2 1 1
7 12139 1 1 58 LEU HB3 H -1.538 -22.387 5.013 1.00 . A A . 58 LEU HB3 1 1
7 12140 1 1 58 LEU HD11 H -2.941 -23.832 7.363 1.00 . A A . 58 LEU HD11 1 1
7 12141 1 1 58 LEU HD12 H -4.244 -24.350 6.295 1.00 . A A . 58 LEU HD12 1 1
7 12142 1 1 58 LEU HD13 H -3.541 -22.743 6.113 1.00 . A A . 58 LEU HD13 1 1
7 12143 1 1 58 LEU HD21 H -2.440 -25.554 3.630 1.00 . A A . 58 LEU HD21 1 1
7 12144 1 1 58 LEU HD22 H -3.962 -25.371 4.502 1.00 . A A . 58 LEU HD22 1 1
7 12145 1 1 58 LEU HD23 H -2.699 -26.423 5.143 1.00 . A A . 58 LEU HD23 1 1
7 12146 1 1 58 LEU HG H -1.467 -24.695 5.953 1.00 . A A . 58 LEU HG 1 1
7 12147 1 1 58 LEU N N -2.171 -22.269 2.197 1.00 . A A . 58 LEU N 1 1
7 12148 1 1 58 LEU O O -4.916 -21.928 4.284 1.00 . A A . 58 LEU O 1 1
7 12149 1 1 59 GLN C C -4.731 -18.657 3.676 1.00 . A A . 59 GLN C 1 1
7 12150 1 1 59 GLN CA C -3.927 -19.381 4.751 1.00 . A A . 59 GLN CA 1 1
7 12151 1 1 59 GLN CB C -2.973 -18.402 5.438 1.00 . A A . 59 GLN CB 1 1
7 12152 1 1 59 GLN CD C -0.870 -19.638 6.096 1.00 . A A . 59 GLN CD 1 1
7 12153 1 1 59 GLN CG C -2.173 -19.025 6.570 1.00 . A A . 59 GLN CG 1 1
7 12154 1 1 59 GLN H H -2.244 -20.368 3.929 1.00 . A A . 59 GLN H 1 1
7 12155 1 1 59 GLN HA H -4.609 -19.780 5.486 1.00 . A A . 59 GLN HA 1 1
7 12156 1 1 59 GLN HB2 H -2.280 -18.019 4.704 1.00 . A A . 59 GLN HB2 1 1
7 12157 1 1 59 GLN HB3 H -3.548 -17.581 5.841 1.00 . A A . 59 GLN HB3 1 1
7 12158 1 1 59 GLN HE21 H -0.678 -20.620 7.815 1.00 . A A . 59 GLN HE21 1 1
7 12159 1 1 59 GLN HE22 H 0.584 -20.869 6.662 1.00 . A A . 59 GLN HE22 1 1
7 12160 1 1 59 GLN HG2 H -1.948 -18.260 7.299 1.00 . A A . 59 GLN HG2 1 1
7 12161 1 1 59 GLN HG3 H -2.770 -19.797 7.033 1.00 . A A . 59 GLN HG3 1 1
7 12162 1 1 59 GLN N N -3.182 -20.497 4.180 1.00 . A A . 59 GLN N 1 1
7 12163 1 1 59 GLN NE2 N -0.259 -20.458 6.943 1.00 . A A . 59 GLN NE2 1 1
7 12164 1 1 59 GLN O O -5.080 -17.487 3.831 1.00 . A A . 59 GLN O 1 1
7 12165 1 1 59 GLN OE1 O -0.418 -19.378 4.981 1.00 . A A . 59 GLN OE1 1 1
7 12166 1 1 60 ALA C C -7.247 -18.592 1.876 1.00 . A A . 60 ALA C 1 1
7 12167 1 1 60 ALA CA C -5.785 -18.785 1.487 1.00 . A A . 60 ALA CA 1 1
7 12168 1 1 60 ALA CB C -5.678 -19.667 0.251 1.00 . A A . 60 ALA CB 1 1
7 12169 1 1 60 ALA H H -4.714 -20.289 2.521 1.00 . A A . 60 ALA H 1 1
7 12170 1 1 60 ALA HA H -5.356 -17.822 1.250 1.00 . A A . 60 ALA HA 1 1
7 12171 1 1 60 ALA HB1 H -4.646 -19.951 0.102 1.00 . A A . 60 ALA HB1 1 1
7 12172 1 1 60 ALA HB2 H -6.280 -20.553 0.388 1.00 . A A . 60 ALA HB2 1 1
7 12173 1 1 60 ALA HB3 H -6.030 -19.122 -0.611 1.00 . A A . 60 ALA HB3 1 1
7 12174 1 1 60 ALA N N -5.021 -19.361 2.587 1.00 . A A . 60 ALA N 1 1
7 12175 1 1 60 ALA O O -7.852 -19.458 2.509 1.00 . A A . 60 ALA O 1 1
7 12176 1 1 61 THR C C -9.626 -17.787 3.119 1.00 . A A . 61 THR C 1 1
7 12177 1 1 61 THR CA C -9.201 -17.143 1.804 1.00 . A A . 61 THR CA 1 1
7 12178 1 1 61 THR CB C -10.145 -17.618 0.684 1.00 . A A . 61 THR CB 1 1
7 12179 1 1 61 THR CG2 C -10.258 -19.135 0.678 1.00 . A A . 61 THR CG2 1 1
7 12180 1 1 61 THR H H -7.277 -16.800 0.991 1.00 . A A . 61 THR H 1 1
7 12181 1 1 61 THR HA H -9.293 -16.070 1.894 1.00 . A A . 61 THR HA 1 1
7 12182 1 1 61 THR HB H -9.741 -17.298 -0.266 1.00 . A A . 61 THR HB 1 1
7 12183 1 1 61 THR HG1 H -11.597 -16.384 0.173 1.00 . A A . 61 THR HG1 1 1
7 12184 1 1 61 THR HG21 H -9.726 -19.532 -0.174 1.00 . A A . 61 THR HG21 1 1
7 12185 1 1 61 THR HG22 H -11.298 -19.418 0.618 1.00 . A A . 61 THR HG22 1 1
7 12186 1 1 61 THR HG23 H -9.829 -19.531 1.586 1.00 . A A . 61 THR HG23 1 1
7 12187 1 1 61 THR N N -7.810 -17.450 1.494 1.00 . A A . 61 THR N 1 1
7 12188 1 1 61 THR O O -10.752 -18.266 3.251 1.00 . A A . 61 THR O 1 1
7 12189 1 1 61 THR OG1 O -11.443 -17.039 0.859 1.00 . A A . 61 THR OG1 1 1
7 12190 1 1 62 SER C C -9.510 -17.328 6.368 1.00 . A A . 62 SER C 1 1
7 12191 1 1 62 SER CA C -8.998 -18.385 5.394 1.00 . A A . 62 SER CA 1 1
7 12192 1 1 62 SER CB C -7.741 -19.049 5.958 1.00 . A A . 62 SER CB 1 1
7 12193 1 1 62 SER H H -7.837 -17.399 3.923 1.00 . A A . 62 SER H 1 1
7 12194 1 1 62 SER HA H -9.763 -19.135 5.261 1.00 . A A . 62 SER HA 1 1
7 12195 1 1 62 SER HB2 H -7.296 -19.675 5.199 1.00 . A A . 62 SER HB2 1 1
7 12196 1 1 62 SER HB3 H -7.036 -18.286 6.254 1.00 . A A . 62 SER HB3 1 1
7 12197 1 1 62 SER HG H -8.001 -19.314 7.881 1.00 . A A . 62 SER HG 1 1
7 12198 1 1 62 SER N N -8.718 -17.796 4.089 1.00 . A A . 62 SER N 1 1
7 12199 1 1 62 SER O O -10.562 -17.493 6.985 1.00 . A A . 62 SER O 1 1
7 12200 1 1 62 SER OG O -8.050 -19.849 7.086 1.00 . A A . 62 SER OG 1 1
7 12201 1 1 63 SER C C -8.520 -13.836 6.946 1.00 . A A . 63 SER C 1 1
7 12202 1 1 63 SER CA C -9.130 -15.158 7.403 1.00 . A A . 63 SER CA 1 1
7 12203 1 1 63 SER CB C -8.677 -15.475 8.830 1.00 . A A . 63 SER CB 1 1
7 12204 1 1 63 SER H H -7.928 -16.167 5.982 1.00 . A A . 63 SER H 1 1
7 12205 1 1 63 SER HA H -10.206 -15.069 7.387 1.00 . A A . 63 SER HA 1 1
7 12206 1 1 63 SER HB2 H -7.629 -15.733 8.824 1.00 . A A . 63 SER HB2 1 1
7 12207 1 1 63 SER HB3 H -8.831 -14.607 9.455 1.00 . A A . 63 SER HB3 1 1
7 12208 1 1 63 SER HG H -10.080 -16.228 9.971 1.00 . A A . 63 SER HG 1 1
7 12209 1 1 63 SER N N -8.756 -16.241 6.501 1.00 . A A . 63 SER N 1 1
7 12210 1 1 63 SER O O -7.309 -13.733 6.750 1.00 . A A . 63 SER O 1 1
7 12211 1 1 63 SER OG O -9.411 -16.561 9.369 1.00 . A A . 63 SER OG 1 1
7 12212 1 1 64 TRP C C -8.267 -10.751 7.498 1.00 . A A . 64 TRP C 1 1
7 12213 1 1 64 TRP CA C -8.914 -11.511 6.345 1.00 . A A . 64 TRP CA 1 1
7 12214 1 1 64 TRP CB C -10.086 -10.706 5.781 1.00 . A A . 64 TRP CB 1 1
7 12215 1 1 64 TRP CD1 C -11.162 -11.740 3.698 1.00 . A A . 64 TRP CD1 1 1
7 12216 1 1 64 TRP CD2 C -9.576 -10.220 3.257 1.00 . A A . 64 TRP CD2 1 1
7 12217 1 1 64 TRP CE2 C -10.083 -10.708 2.037 1.00 . A A . 64 TRP CE2 1 1
7 12218 1 1 64 TRP CE3 C -8.569 -9.252 3.230 1.00 . A A . 64 TRP CE3 1 1
7 12219 1 1 64 TRP CG C -10.280 -10.893 4.307 1.00 . A A . 64 TRP CG 1 1
7 12220 1 1 64 TRP CH2 C -8.627 -9.312 0.807 1.00 . A A . 64 TRP CH2 1 1
7 12221 1 1 64 TRP CZ2 C -9.614 -10.260 0.805 1.00 . A A . 64 TRP CZ2 1 1
7 12222 1 1 64 TRP CZ3 C -8.105 -8.809 2.006 1.00 . A A . 64 TRP CZ3 1 1
7 12223 1 1 64 TRP H H -10.323 -12.971 6.952 1.00 . A A . 64 TRP H 1 1
7 12224 1 1 64 TRP HA H -8.180 -11.655 5.567 1.00 . A A . 64 TRP HA 1 1
7 12225 1 1 64 TRP HB2 H -10.995 -11.008 6.278 1.00 . A A . 64 TRP HB2 1 1
7 12226 1 1 64 TRP HB3 H -9.912 -9.655 5.964 1.00 . A A . 64 TRP HB3 1 1
7 12227 1 1 64 TRP HD1 H -11.841 -12.392 4.225 1.00 . A A . 64 TRP HD1 1 1
7 12228 1 1 64 TRP HE1 H -11.574 -12.139 1.677 1.00 . A A . 64 TRP HE1 1 1
7 12229 1 1 64 TRP HE3 H -8.153 -8.852 4.143 1.00 . A A . 64 TRP HE3 1 1
7 12230 1 1 64 TRP HH2 H -8.235 -8.937 -0.125 1.00 . A A . 64 TRP HH2 1 1
7 12231 1 1 64 TRP HZ2 H -10.008 -10.637 -0.128 1.00 . A A . 64 TRP HZ2 1 1
7 12232 1 1 64 TRP HZ3 H -7.326 -8.061 1.965 1.00 . A A . 64 TRP HZ3 1 1
7 12233 1 1 64 TRP N N -9.368 -12.828 6.779 1.00 . A A . 64 TRP N 1 1
7 12234 1 1 64 TRP NE1 N -11.048 -11.634 2.332 1.00 . A A . 64 TRP NE1 1 1
7 12235 1 1 64 TRP O O -8.696 -10.864 8.645 1.00 . A A . 64 TRP O 1 1
7 12236 1 1 65 GLN C C -6.940 -7.733 8.140 1.00 . A A . 65 GLN C 1 1
7 12237 1 1 65 GLN CA C -6.526 -9.200 8.195 1.00 . A A . 65 GLN CA 1 1
7 12238 1 1 65 GLN CB C -5.014 -9.324 8.001 1.00 . A A . 65 GLN CB 1 1
7 12239 1 1 65 GLN CD C -3.129 -10.947 7.556 1.00 . A A . 65 GLN CD 1 1
7 12240 1 1 65 GLN CG C -4.490 -10.738 8.191 1.00 . A A . 65 GLN CG 1 1
7 12241 1 1 65 GLN H H -6.937 -9.930 6.252 1.00 . A A . 65 GLN H 1 1
7 12242 1 1 65 GLN HA H -6.789 -9.599 9.163 1.00 . A A . 65 GLN HA 1 1
7 12243 1 1 65 GLN HB2 H -4.764 -9.002 7.001 1.00 . A A . 65 GLN HB2 1 1
7 12244 1 1 65 GLN HB3 H -4.518 -8.681 8.712 1.00 . A A . 65 GLN HB3 1 1
7 12245 1 1 65 GLN HE21 H -3.980 -11.337 5.802 1.00 . A A . 65 GLN HE21 1 1
7 12246 1 1 65 GLN HE22 H -2.254 -11.400 5.830 1.00 . A A . 65 GLN HE22 1 1
7 12247 1 1 65 GLN HG2 H -4.411 -10.940 9.249 1.00 . A A . 65 GLN HG2 1 1
7 12248 1 1 65 GLN HG3 H -5.189 -11.430 7.745 1.00 . A A . 65 GLN HG3 1 1
7 12249 1 1 65 GLN N N -7.232 -9.978 7.184 1.00 . A A . 65 GLN N 1 1
7 12250 1 1 65 GLN NE2 N -3.120 -11.260 6.266 1.00 . A A . 65 GLN NE2 1 1
7 12251 1 1 65 GLN O O -7.509 -7.276 7.151 1.00 . A A . 65 GLN O 1 1
7 12252 1 1 65 GLN OE1 O -2.098 -10.828 8.219 1.00 . A A . 65 GLN OE1 1 1
7 12253 1 1 66 ASN C C -5.861 -4.785 9.927 1.00 . A A . 66 ASN C 1 1
7 12254 1 1 66 ASN CA C -6.990 -5.585 9.284 1.00 . A A . 66 ASN CA 1 1
7 12255 1 1 66 ASN CB C -8.284 -5.393 10.079 1.00 . A A . 66 ASN CB 1 1
7 12256 1 1 66 ASN CG C -9.223 -6.576 9.951 1.00 . A A . 66 ASN CG 1 1
7 12257 1 1 66 ASN H H -6.193 -7.422 9.969 1.00 . A A . 66 ASN H 1 1
7 12258 1 1 66 ASN HA H -7.141 -5.228 8.277 1.00 . A A . 66 ASN HA 1 1
7 12259 1 1 66 ASN HB2 H -8.041 -5.262 11.124 1.00 . A A . 66 ASN HB2 1 1
7 12260 1 1 66 ASN HB3 H -8.793 -4.511 9.719 1.00 . A A . 66 ASN HB3 1 1
7 12261 1 1 66 ASN HD21 H -9.887 -5.892 8.206 1.00 . A A . 66 ASN HD21 1 1
7 12262 1 1 66 ASN HD22 H -10.594 -7.372 8.751 1.00 . A A . 66 ASN HD22 1 1
7 12263 1 1 66 ASN N N -6.648 -7.001 9.211 1.00 . A A . 66 ASN N 1 1
7 12264 1 1 66 ASN ND2 N -9.977 -6.618 8.859 1.00 . A A . 66 ASN ND2 1 1
7 12265 1 1 66 ASN O O -5.482 -5.035 11.072 1.00 . A A . 66 ASN O 1 1
7 12266 1 1 66 ASN OD1 O -9.269 -7.443 10.824 1.00 . A A . 66 ASN OD1 1 1
7 12267 1 1 67 LEU C C -4.698 -1.536 9.831 1.00 . A A . 67 LEU C 1 1
7 12268 1 1 67 LEU CA C -4.243 -2.984 9.680 1.00 . A A . 67 LEU CA 1 1
7 12269 1 1 67 LEU CB C -3.042 -3.057 8.735 1.00 . A A . 67 LEU CB 1 1
7 12270 1 1 67 LEU CD1 C -1.024 -3.229 10.212 1.00 . A A . 67 LEU CD1 1 1
7 12271 1 1 67 LEU CD2 C -0.874 -2.015 8.030 1.00 . A A . 67 LEU CD2 1 1
7 12272 1 1 67 LEU CG C -1.769 -2.358 9.212 1.00 . A A . 67 LEU CG 1 1
7 12273 1 1 67 LEU H H -5.673 -3.670 8.279 1.00 . A A . 67 LEU H 1 1
7 12274 1 1 67 LEU HA H -3.951 -3.360 10.649 1.00 . A A . 67 LEU HA 1 1
7 12275 1 1 67 LEU HB2 H -2.808 -4.099 8.578 1.00 . A A . 67 LEU HB2 1 1
7 12276 1 1 67 LEU HB3 H -3.334 -2.610 7.795 1.00 . A A . 67 LEU HB3 1 1
7 12277 1 1 67 LEU HD11 H -0.010 -3.378 9.875 1.00 . A A . 67 LEU HD11 1 1
7 12278 1 1 67 LEU HD12 H -1.520 -4.185 10.295 1.00 . A A . 67 LEU HD12 1 1
7 12279 1 1 67 LEU HD13 H -1.016 -2.743 11.177 1.00 . A A . 67 LEU HD13 1 1
7 12280 1 1 67 LEU HD21 H -1.100 -2.674 7.205 1.00 . A A . 67 LEU HD21 1 1
7 12281 1 1 67 LEU HD22 H 0.161 -2.139 8.315 1.00 . A A . 67 LEU HD22 1 1
7 12282 1 1 67 LEU HD23 H -1.046 -0.992 7.733 1.00 . A A . 67 LEU HD23 1 1
7 12283 1 1 67 LEU HG H -2.037 -1.436 9.709 1.00 . A A . 67 LEU HG 1 1
7 12284 1 1 67 LEU N N -5.329 -3.822 9.183 1.00 . A A . 67 LEU N 1 1
7 12285 1 1 67 LEU O O -4.703 -0.773 8.865 1.00 . A A . 67 LEU O 1 1
7 12286 1 1 68 ASP C C -4.360 1.170 11.320 1.00 . A A . 68 ASP C 1 1
7 12287 1 1 68 ASP CA C -5.532 0.193 11.327 1.00 . A A . 68 ASP CA 1 1
7 12288 1 1 68 ASP CB C -6.249 0.247 12.677 1.00 . A A . 68 ASP CB 1 1
7 12289 1 1 68 ASP CG C -5.559 -0.594 13.733 1.00 . A A . 68 ASP CG 1 1
7 12290 1 1 68 ASP H H -5.052 -1.819 11.778 1.00 . A A . 68 ASP H 1 1
7 12291 1 1 68 ASP HA H -6.225 0.477 10.550 1.00 . A A . 68 ASP HA 1 1
7 12292 1 1 68 ASP HB2 H -6.278 1.271 13.021 1.00 . A A . 68 ASP HB2 1 1
7 12293 1 1 68 ASP HB3 H -7.259 -0.116 12.555 1.00 . A A . 68 ASP HB3 1 1
7 12294 1 1 68 ASP N N -5.078 -1.165 11.049 1.00 . A A . 68 ASP N 1 1
7 12295 1 1 68 ASP O O -3.416 1.028 12.098 1.00 . A A . 68 ASP O 1 1
7 12296 1 1 68 ASP OD1 O -4.395 -0.290 14.067 1.00 . A A . 68 ASP OD1 1 1
7 12297 1 1 68 ASP OD2 O -6.184 -1.556 14.226 1.00 . A A . 68 ASP OD2 1 1
7 12298 1 1 69 ALA C C -3.444 4.160 11.479 1.00 . A A . 69 ALA C 1 1
7 12299 1 1 69 ALA CA C -3.372 3.161 10.329 1.00 . A A . 69 ALA CA 1 1
7 12300 1 1 69 ALA CB C -3.465 3.884 8.994 1.00 . A A . 69 ALA CB 1 1
7 12301 1 1 69 ALA H H -5.205 2.220 9.844 1.00 . A A . 69 ALA H 1 1
7 12302 1 1 69 ALA HA H -2.421 2.649 10.369 1.00 . A A . 69 ALA HA 1 1
7 12303 1 1 69 ALA HB1 H -2.697 4.642 8.942 1.00 . A A . 69 ALA HB1 1 1
7 12304 1 1 69 ALA HB2 H -3.325 3.175 8.191 1.00 . A A . 69 ALA HB2 1 1
7 12305 1 1 69 ALA HB3 H -4.436 4.346 8.901 1.00 . A A . 69 ALA HB3 1 1
7 12306 1 1 69 ALA N N -4.427 2.160 10.437 1.00 . A A . 69 ALA N 1 1
7 12307 1 1 69 ALA O O -2.419 4.635 11.968 1.00 . A A . 69 ALA O 1 1
7 12308 1 1 70 LYS C C -4.323 6.796 12.642 1.00 . A A . 70 LYS C 1 1
7 12309 1 1 70 LYS CA C -4.868 5.417 13.001 1.00 . A A . 70 LYS CA 1 1
7 12310 1 1 70 LYS CB C -4.194 4.906 14.276 1.00 . A A . 70 LYS CB 1 1
7 12311 1 1 70 LYS CD C -4.224 3.277 16.188 1.00 . A A . 70 LYS CD 1 1
7 12312 1 1 70 LYS CE C -5.114 2.332 16.979 1.00 . A A . 70 LYS CE 1 1
7 12313 1 1 70 LYS CG C -4.874 3.688 14.878 1.00 . A A . 70 LYS CG 1 1
7 12314 1 1 70 LYS H H -5.441 4.063 11.478 1.00 . A A . 70 LYS H 1 1
7 12315 1 1 70 LYS HA H -5.931 5.498 13.173 1.00 . A A . 70 LYS HA 1 1
7 12316 1 1 70 LYS HB2 H -3.171 4.646 14.049 1.00 . A A . 70 LYS HB2 1 1
7 12317 1 1 70 LYS HB3 H -4.200 5.696 15.014 1.00 . A A . 70 LYS HB3 1 1
7 12318 1 1 70 LYS HD2 H -3.289 2.780 15.976 1.00 . A A . 70 LYS HD2 1 1
7 12319 1 1 70 LYS HD3 H -4.037 4.162 16.780 1.00 . A A . 70 LYS HD3 1 1
7 12320 1 1 70 LYS HE2 H -4.775 2.311 18.004 1.00 . A A . 70 LYS HE2 1 1
7 12321 1 1 70 LYS HE3 H -6.129 2.700 16.944 1.00 . A A . 70 LYS HE3 1 1
7 12322 1 1 70 LYS HG2 H -5.912 3.920 15.061 1.00 . A A . 70 LYS HG2 1 1
7 12323 1 1 70 LYS HG3 H -4.804 2.867 14.179 1.00 . A A . 70 LYS HG3 1 1
7 12324 1 1 70 LYS HZ1 H -4.843 0.972 15.418 1.00 . A A . 70 LYS HZ1 1 1
7 12325 1 1 70 LYS HZ2 H -6.009 0.495 16.545 1.00 . A A . 70 LYS HZ2 1 1
7 12326 1 1 70 LYS HZ3 H -4.366 0.382 16.930 1.00 . A A . 70 LYS HZ3 1 1
7 12327 1 1 70 LYS N N -4.662 4.475 11.908 1.00 . A A . 70 LYS N 1 1
7 12328 1 1 70 LYS NZ N -5.081 0.948 16.430 1.00 . A A . 70 LYS NZ 1 1
7 12329 1 1 70 LYS O O -3.969 7.582 13.520 1.00 . A A . 70 LYS O 1 1
7 12330 1 1 71 VAL C C -4.344 8.714 9.507 1.00 . A A . 71 VAL C 1 1
7 12331 1 1 71 VAL CA C -3.758 8.367 10.871 1.00 . A A . 71 VAL CA 1 1
7 12332 1 1 71 VAL CB C -2.221 8.370 10.773 1.00 . A A . 71 VAL CB 1 1
7 12333 1 1 71 VAL CG1 C -1.704 9.778 10.523 1.00 . A A . 71 VAL CG1 1 1
7 12334 1 1 71 VAL CG2 C -1.607 7.784 12.036 1.00 . A A . 71 VAL CG2 1 1
7 12335 1 1 71 VAL H H -4.555 6.414 10.693 1.00 . A A . 71 VAL H 1 1
7 12336 1 1 71 VAL HA H -4.054 9.124 11.582 1.00 . A A . 71 VAL HA 1 1
7 12337 1 1 71 VAL HB H -1.932 7.750 9.937 1.00 . A A . 71 VAL HB 1 1
7 12338 1 1 71 VAL HG11 H -1.276 9.834 9.533 1.00 . A A . 71 VAL HG11 1 1
7 12339 1 1 71 VAL HG12 H -2.520 10.481 10.604 1.00 . A A . 71 VAL HG12 1 1
7 12340 1 1 71 VAL HG13 H -0.947 10.019 11.256 1.00 . A A . 71 VAL HG13 1 1
7 12341 1 1 71 VAL HG21 H -0.533 7.746 11.929 1.00 . A A . 71 VAL HG21 1 1
7 12342 1 1 71 VAL HG22 H -1.863 8.404 12.883 1.00 . A A . 71 VAL HG22 1 1
7 12343 1 1 71 VAL HG23 H -1.988 6.786 12.193 1.00 . A A . 71 VAL HG23 1 1
7 12344 1 1 71 VAL N N -4.258 7.082 11.346 1.00 . A A . 71 VAL N 1 1
7 12345 1 1 71 VAL O O -4.012 8.106 8.488 1.00 . A A . 71 VAL O 1 1
7 12346 1 1 72 PRO C C -4.916 10.878 7.310 1.00 . A A . 72 PRO C 1 1
7 12347 1 1 72 PRO CA C -5.885 10.168 8.249 1.00 . A A . 72 PRO CA 1 1
7 12348 1 1 72 PRO CB C -6.955 11.142 8.749 1.00 . A A . 72 PRO CB 1 1
7 12349 1 1 72 PRO CD C -5.677 10.485 10.659 1.00 . A A . 72 PRO CD 1 1
7 12350 1 1 72 PRO CG C -6.440 11.633 10.057 1.00 . A A . 72 PRO CG 1 1
7 12351 1 1 72 PRO HA H -6.357 9.349 7.726 1.00 . A A . 72 PRO HA 1 1
7 12352 1 1 72 PRO HB2 H -7.069 11.950 8.040 1.00 . A A . 72 PRO HB2 1 1
7 12353 1 1 72 PRO HB3 H -7.894 10.622 8.864 1.00 . A A . 72 PRO HB3 1 1
7 12354 1 1 72 PRO HD2 H -4.830 10.849 11.222 1.00 . A A . 72 PRO HD2 1 1
7 12355 1 1 72 PRO HD3 H -6.323 9.890 11.287 1.00 . A A . 72 PRO HD3 1 1
7 12356 1 1 72 PRO HG2 H -5.786 12.477 9.902 1.00 . A A . 72 PRO HG2 1 1
7 12357 1 1 72 PRO HG3 H -7.266 11.909 10.697 1.00 . A A . 72 PRO HG3 1 1
7 12358 1 1 72 PRO N N -5.235 9.716 9.483 1.00 . A A . 72 PRO N 1 1
7 12359 1 1 72 PRO O O -5.282 11.265 6.199 1.00 . A A . 72 PRO O 1 1
7 12360 1 1 73 THR C C -1.671 10.701 6.380 1.00 . A A . 73 THR C 1 1
7 12361 1 1 73 THR CA C -2.655 11.709 6.962 1.00 . A A . 73 THR CA 1 1
7 12362 1 1 73 THR CB C -1.878 12.747 7.793 1.00 . A A . 73 THR CB 1 1
7 12363 1 1 73 THR CG2 C -2.804 13.848 8.286 1.00 . A A . 73 THR CG2 1 1
7 12364 1 1 73 THR H H -3.446 10.715 8.655 1.00 . A A . 73 THR H 1 1
7 12365 1 1 73 THR HA H -3.149 12.225 6.151 1.00 . A A . 73 THR HA 1 1
7 12366 1 1 73 THR HB H -1.117 13.191 7.166 1.00 . A A . 73 THR HB 1 1
7 12367 1 1 73 THR HG1 H -0.445 11.672 8.618 1.00 . A A . 73 THR HG1 1 1
7 12368 1 1 73 THR HG21 H -2.217 14.643 8.724 1.00 . A A . 73 THR HG21 1 1
7 12369 1 1 73 THR HG22 H -3.477 13.447 9.028 1.00 . A A . 73 THR HG22 1 1
7 12370 1 1 73 THR HG23 H -3.373 14.238 7.456 1.00 . A A . 73 THR HG23 1 1
7 12371 1 1 73 THR N N -3.677 11.046 7.761 1.00 . A A . 73 THR N 1 1
7 12372 1 1 73 THR O O -0.798 11.057 5.589 1.00 . A A . 73 THR O 1 1
7 12373 1 1 73 THR OG1 O -1.249 12.109 8.910 1.00 . A A . 73 THR OG1 1 1
7 12374 1 1 74 GLU C C -1.583 7.632 5.129 1.00 . A A . 74 GLU C 1 1
7 12375 1 1 74 GLU CA C -0.942 8.380 6.293 1.00 . A A . 74 GLU CA 1 1
7 12376 1 1 74 GLU CB C -0.615 7.403 7.424 1.00 . A A . 74 GLU CB 1 1
7 12377 1 1 74 GLU CD C 1.297 6.701 8.918 1.00 . A A . 74 GLU CD 1 1
7 12378 1 1 74 GLU CG C 0.530 7.860 8.312 1.00 . A A . 74 GLU CG 1 1
7 12379 1 1 74 GLU H H -2.534 9.218 7.409 1.00 . A A . 74 GLU H 1 1
7 12380 1 1 74 GLU HA H -0.026 8.838 5.950 1.00 . A A . 74 GLU HA 1 1
7 12381 1 1 74 GLU HB2 H -1.493 7.277 8.040 1.00 . A A . 74 GLU HB2 1 1
7 12382 1 1 74 GLU HB3 H -0.349 6.449 6.993 1.00 . A A . 74 GLU HB3 1 1
7 12383 1 1 74 GLU HG2 H 1.212 8.454 7.722 1.00 . A A . 74 GLU HG2 1 1
7 12384 1 1 74 GLU HG3 H 0.129 8.465 9.112 1.00 . A A . 74 GLU HG3 1 1
7 12385 1 1 74 GLU N N -1.819 9.440 6.776 1.00 . A A . 74 GLU N 1 1
7 12386 1 1 74 GLU O O -2.502 6.835 5.320 1.00 . A A . 74 GLU O 1 1
7 12387 1 1 74 GLU OE1 O 1.862 5.897 8.148 1.00 . A A . 74 GLU OE1 1 1
7 12388 1 1 74 GLU OE2 O 1.333 6.599 10.162 1.00 . A A . 74 GLU OE2 1 1
7 12389 1 1 75 ARG C C -0.698 6.118 2.269 1.00 . A A . 75 ARG C 1 1
7 12390 1 1 75 ARG CA C -1.618 7.247 2.726 1.00 . A A . 75 ARG CA 1 1
7 12391 1 1 75 ARG CB C -1.788 8.269 1.600 1.00 . A A . 75 ARG CB 1 1
7 12392 1 1 75 ARG CD C -3.169 10.200 2.424 1.00 . A A . 75 ARG CD 1 1
7 12393 1 1 75 ARG CG C -3.154 8.934 1.582 1.00 . A A . 75 ARG CG 1 1
7 12394 1 1 75 ARG CZ C -2.442 12.521 2.066 1.00 . A A . 75 ARG CZ 1 1
7 12395 1 1 75 ARG H H -0.359 8.538 3.833 1.00 . A A . 75 ARG H 1 1
7 12396 1 1 75 ARG HA H -2.584 6.831 2.971 1.00 . A A . 75 ARG HA 1 1
7 12397 1 1 75 ARG HB2 H -1.039 9.039 1.713 1.00 . A A . 75 ARG HB2 1 1
7 12398 1 1 75 ARG HB3 H -1.641 7.771 0.654 1.00 . A A . 75 ARG HB3 1 1
7 12399 1 1 75 ARG HD2 H -4.173 10.599 2.432 1.00 . A A . 75 ARG HD2 1 1
7 12400 1 1 75 ARG HD3 H -2.874 9.949 3.432 1.00 . A A . 75 ARG HD3 1 1
7 12401 1 1 75 ARG HE H -1.475 10.908 1.402 1.00 . A A . 75 ARG HE 1 1
7 12402 1 1 75 ARG HG2 H -3.407 9.189 0.563 1.00 . A A . 75 ARG HG2 1 1
7 12403 1 1 75 ARG HG3 H -3.886 8.242 1.973 1.00 . A A . 75 ARG HG3 1 1
7 12404 1 1 75 ARG HH11 H -4.154 12.319 3.120 1.00 . A A . 75 ARG HH11 1 1
7 12405 1 1 75 ARG HH12 H -3.630 13.950 2.861 1.00 . A A . 75 ARG HH12 1 1
7 12406 1 1 75 ARG HH21 H -0.775 13.051 1.055 1.00 . A A . 75 ARG HH21 1 1
7 12407 1 1 75 ARG HH22 H -1.709 14.365 1.685 1.00 . A A . 75 ARG HH22 1 1
7 12408 1 1 75 ARG N N -1.092 7.894 3.922 1.00 . A A . 75 ARG N 1 1
7 12409 1 1 75 ARG NE N -2.260 11.216 1.901 1.00 . A A . 75 ARG NE 1 1
7 12410 1 1 75 ARG NH1 N -3.496 12.966 2.737 1.00 . A A . 75 ARG NH1 1 1
7 12411 1 1 75 ARG NH2 N -1.570 13.383 1.561 1.00 . A A . 75 ARG NH2 1 1
7 12412 1 1 75 ARG O O -0.576 5.849 1.074 1.00 . A A . 75 ARG O 1 1
7 12413 1 1 76 SER C C 1.129 3.524 4.168 1.00 . A A . 76 SER C 1 1
7 12414 1 1 76 SER CA C 0.859 4.366 2.924 1.00 . A A . 76 SER CA 1 1
7 12415 1 1 76 SER CB C 2.175 4.910 2.367 1.00 . A A . 76 SER CB 1 1
7 12416 1 1 76 SER H H -0.193 5.724 4.163 1.00 . A A . 76 SER H 1 1
7 12417 1 1 76 SER HA H 0.391 3.743 2.177 1.00 . A A . 76 SER HA 1 1
7 12418 1 1 76 SER HB2 H 2.817 4.085 2.097 1.00 . A A . 76 SER HB2 1 1
7 12419 1 1 76 SER HB3 H 1.972 5.510 1.491 1.00 . A A . 76 SER HB3 1 1
7 12420 1 1 76 SER HG H 2.203 6.261 3.785 1.00 . A A . 76 SER HG 1 1
7 12421 1 1 76 SER N N -0.054 5.462 3.228 1.00 . A A . 76 SER N 1 1
7 12422 1 1 76 SER O O 1.636 4.024 5.171 1.00 . A A . 76 SER O 1 1
7 12423 1 1 76 SER OG O 2.843 5.712 3.325 1.00 . A A . 76 SER OG 1 1
7 12424 1 1 77 ALA C C 1.910 0.177 4.814 1.00 . A A . 77 ALA C 1 1
7 12425 1 1 77 ALA CA C 0.993 1.329 5.210 1.00 . A A . 77 ALA CA 1 1
7 12426 1 1 77 ALA CB C -0.342 0.796 5.710 1.00 . A A . 77 ALA CB 1 1
7 12427 1 1 77 ALA H H 0.385 1.902 3.265 1.00 . A A . 77 ALA H 1 1
7 12428 1 1 77 ALA HA H 1.455 1.884 6.013 1.00 . A A . 77 ALA HA 1 1
7 12429 1 1 77 ALA HB1 H -1.051 0.783 4.895 1.00 . A A . 77 ALA HB1 1 1
7 12430 1 1 77 ALA HB2 H -0.210 -0.206 6.089 1.00 . A A . 77 ALA HB2 1 1
7 12431 1 1 77 ALA HB3 H -0.711 1.435 6.499 1.00 . A A . 77 ALA HB3 1 1
7 12432 1 1 77 ALA N N 0.786 2.242 4.092 1.00 . A A . 77 ALA N 1 1
7 12433 1 1 77 ALA O O 2.173 -0.043 3.632 1.00 . A A . 77 ALA O 1 1
7 12434 1 1 78 VAL C C 2.725 -2.966 6.183 1.00 . A A . 78 VAL C 1 1
7 12435 1 1 78 VAL CA C 3.282 -1.687 5.567 1.00 . A A . 78 VAL CA 1 1
7 12436 1 1 78 VAL CB C 4.690 -1.428 6.135 1.00 . A A . 78 VAL CB 1 1
7 12437 1 1 78 VAL CG1 C 5.611 -2.601 5.835 1.00 . A A . 78 VAL CG1 1 1
7 12438 1 1 78 VAL CG2 C 5.261 -0.134 5.573 1.00 . A A . 78 VAL CG2 1 1
7 12439 1 1 78 VAL H H 2.149 -0.332 6.733 1.00 . A A . 78 VAL H 1 1
7 12440 1 1 78 VAL HA H 3.367 -1.821 4.498 1.00 . A A . 78 VAL HA 1 1
7 12441 1 1 78 VAL HB H 4.611 -1.326 7.207 1.00 . A A . 78 VAL HB 1 1
7 12442 1 1 78 VAL HG11 H 5.220 -3.161 4.998 1.00 . A A . 78 VAL HG11 1 1
7 12443 1 1 78 VAL HG12 H 6.597 -2.232 5.592 1.00 . A A . 78 VAL HG12 1 1
7 12444 1 1 78 VAL HG13 H 5.670 -3.243 6.701 1.00 . A A . 78 VAL HG13 1 1
7 12445 1 1 78 VAL HG21 H 6.039 -0.364 4.861 1.00 . A A . 78 VAL HG21 1 1
7 12446 1 1 78 VAL HG22 H 4.476 0.422 5.082 1.00 . A A . 78 VAL HG22 1 1
7 12447 1 1 78 VAL HG23 H 5.671 0.458 6.378 1.00 . A A . 78 VAL HG23 1 1
7 12448 1 1 78 VAL N N 2.394 -0.557 5.811 1.00 . A A . 78 VAL N 1 1
7 12449 1 1 78 VAL O O 2.247 -2.964 7.318 1.00 . A A . 78 VAL O 1 1
7 12450 1 1 79 LEU C C 3.449 -6.289 6.222 1.00 . A A . 79 LEU C 1 1
7 12451 1 1 79 LEU CA C 2.295 -5.345 5.900 1.00 . A A . 79 LEU CA 1 1
7 12452 1 1 79 LEU CB C 1.381 -5.977 4.848 1.00 . A A . 79 LEU CB 1 1
7 12453 1 1 79 LEU CD1 C -0.399 -5.709 3.105 1.00 . A A . 79 LEU CD1 1 1
7 12454 1 1 79 LEU CD2 C -0.824 -4.948 5.449 1.00 . A A . 79 LEU CD2 1 1
7 12455 1 1 79 LEU CG C 0.222 -5.110 4.356 1.00 . A A . 79 LEU CG 1 1
7 12456 1 1 79 LEU H H 3.184 -3.996 4.533 1.00 . A A . 79 LEU H 1 1
7 12457 1 1 79 LEU HA H 1.726 -5.171 6.801 1.00 . A A . 79 LEU HA 1 1
7 12458 1 1 79 LEU HB2 H 1.989 -6.233 3.994 1.00 . A A . 79 LEU HB2 1 1
7 12459 1 1 79 LEU HB3 H 0.964 -6.879 5.273 1.00 . A A . 79 LEU HB3 1 1
7 12460 1 1 79 LEU HD11 H -1.096 -5.005 2.676 1.00 . A A . 79 LEU HD11 1 1
7 12461 1 1 79 LEU HD12 H -0.920 -6.620 3.362 1.00 . A A . 79 LEU HD12 1 1
7 12462 1 1 79 LEU HD13 H 0.377 -5.930 2.387 1.00 . A A . 79 LEU HD13 1 1
7 12463 1 1 79 LEU HD21 H -0.373 -5.145 6.411 1.00 . A A . 79 LEU HD21 1 1
7 12464 1 1 79 LEU HD22 H -1.631 -5.647 5.281 1.00 . A A . 79 LEU HD22 1 1
7 12465 1 1 79 LEU HD23 H -1.210 -3.940 5.432 1.00 . A A . 79 LEU HD23 1 1
7 12466 1 1 79 LEU HG H 0.598 -4.128 4.104 1.00 . A A . 79 LEU HG 1 1
7 12467 1 1 79 LEU N N 2.792 -4.057 5.428 1.00 . A A . 79 LEU N 1 1
7 12468 1 1 79 LEU O O 4.175 -6.726 5.329 1.00 . A A . 79 LEU O 1 1
7 12469 1 1 80 VAL C C 4.120 -8.871 8.307 1.00 . A A . 80 VAL C 1 1
7 12470 1 1 80 VAL CA C 4.673 -7.498 7.944 1.00 . A A . 80 VAL CA 1 1
7 12471 1 1 80 VAL CB C 5.425 -6.922 9.158 1.00 . A A . 80 VAL CB 1 1
7 12472 1 1 80 VAL CG1 C 6.043 -5.575 8.814 1.00 . A A . 80 VAL CG1 1 1
7 12473 1 1 80 VAL CG2 C 4.493 -6.800 10.354 1.00 . A A . 80 VAL CG2 1 1
7 12474 1 1 80 VAL H H 2.999 -6.223 8.169 1.00 . A A . 80 VAL H 1 1
7 12475 1 1 80 VAL HA H 5.376 -7.607 7.130 1.00 . A A . 80 VAL HA 1 1
7 12476 1 1 80 VAL HB H 6.223 -7.602 9.418 1.00 . A A . 80 VAL HB 1 1
7 12477 1 1 80 VAL HG11 H 7.049 -5.723 8.451 1.00 . A A . 80 VAL HG11 1 1
7 12478 1 1 80 VAL HG12 H 5.450 -5.091 8.051 1.00 . A A . 80 VAL HG12 1 1
7 12479 1 1 80 VAL HG13 H 6.067 -4.954 9.698 1.00 . A A . 80 VAL HG13 1 1
7 12480 1 1 80 VAL HG21 H 3.980 -7.738 10.506 1.00 . A A . 80 VAL HG21 1 1
7 12481 1 1 80 VAL HG22 H 5.067 -6.557 11.236 1.00 . A A . 80 VAL HG22 1 1
7 12482 1 1 80 VAL HG23 H 3.769 -6.020 10.169 1.00 . A A . 80 VAL HG23 1 1
7 12483 1 1 80 VAL N N 3.610 -6.603 7.504 1.00 . A A . 80 VAL N 1 1
7 12484 1 1 80 VAL O O 2.913 -9.040 8.480 1.00 . A A . 80 VAL O 1 1
7 12485 1 1 81 ASN C C 3.811 -11.845 7.633 1.00 . A A . 81 ASN C 1 1
7 12486 1 1 81 ASN CA C 4.611 -11.211 8.766 1.00 . A A . 81 ASN CA 1 1
7 12487 1 1 81 ASN CB C 3.784 -11.212 10.053 1.00 . A A . 81 ASN CB 1 1
7 12488 1 1 81 ASN CG C 4.400 -10.350 11.138 1.00 . A A . 81 ASN CG 1 1
7 12489 1 1 81 ASN H H 5.959 -9.654 8.273 1.00 . A A . 81 ASN H 1 1
7 12490 1 1 81 ASN HA H 5.509 -11.789 8.926 1.00 . A A . 81 ASN HA 1 1
7 12491 1 1 81 ASN HB2 H 2.795 -10.833 9.838 1.00 . A A . 81 ASN HB2 1 1
7 12492 1 1 81 ASN HB3 H 3.705 -12.223 10.423 1.00 . A A . 81 ASN HB3 1 1
7 12493 1 1 81 ASN HD21 H 2.594 -9.900 11.840 1.00 . A A . 81 ASN HD21 1 1
7 12494 1 1 81 ASN HD22 H 3.926 -9.189 12.681 1.00 . A A . 81 ASN HD22 1 1
7 12495 1 1 81 ASN N N 5.011 -9.851 8.423 1.00 . A A . 81 ASN N 1 1
7 12496 1 1 81 ASN ND2 N 3.555 -9.753 11.970 1.00 . A A . 81 ASN ND2 1 1
7 12497 1 1 81 ASN O O 2.745 -12.419 7.857 1.00 . A A . 81 ASN O 1 1
7 12498 1 1 81 ASN OD1 O 5.621 -10.222 11.226 1.00 . A A . 81 ASN OD1 1 1
7 12499 1 1 82 LEU C C 4.382 -13.564 4.770 1.00 . A A . 82 LEU C 1 1
7 12500 1 1 82 LEU CA C 3.668 -12.303 5.246 1.00 . A A . 82 LEU CA 1 1
7 12501 1 1 82 LEU CB C 3.620 -11.273 4.116 1.00 . A A . 82 LEU CB 1 1
7 12502 1 1 82 LEU CD1 C 2.907 -9.042 3.222 1.00 . A A . 82 LEU CD1 1 1
7 12503 1 1 82 LEU CD2 C 1.430 -10.276 4.819 1.00 . A A . 82 LEU CD2 1 1
7 12504 1 1 82 LEU CG C 2.868 -9.977 4.421 1.00 . A A . 82 LEU CG 1 1
7 12505 1 1 82 LEU H H 5.186 -11.270 6.300 1.00 . A A . 82 LEU H 1 1
7 12506 1 1 82 LEU HA H 2.659 -12.560 5.531 1.00 . A A . 82 LEU HA 1 1
7 12507 1 1 82 LEU HB2 H 4.637 -11.013 3.863 1.00 . A A . 82 LEU HB2 1 1
7 12508 1 1 82 LEU HB3 H 3.147 -11.740 3.264 1.00 . A A . 82 LEU HB3 1 1
7 12509 1 1 82 LEU HD11 H 3.822 -9.201 2.672 1.00 . A A . 82 LEU HD11 1 1
7 12510 1 1 82 LEU HD12 H 2.865 -8.018 3.562 1.00 . A A . 82 LEU HD12 1 1
7 12511 1 1 82 LEU HD13 H 2.062 -9.243 2.581 1.00 . A A . 82 LEU HD13 1 1
7 12512 1 1 82 LEU HD21 H 1.132 -11.226 4.401 1.00 . A A . 82 LEU HD21 1 1
7 12513 1 1 82 LEU HD22 H 0.783 -9.498 4.441 1.00 . A A . 82 LEU HD22 1 1
7 12514 1 1 82 LEU HD23 H 1.355 -10.317 5.895 1.00 . A A . 82 LEU HD23 1 1
7 12515 1 1 82 LEU HG H 3.348 -9.476 5.250 1.00 . A A . 82 LEU HG 1 1
7 12516 1 1 82 LEU N N 4.333 -11.739 6.416 1.00 . A A . 82 LEU N 1 1
7 12517 1 1 82 LEU O O 5.505 -13.850 5.185 1.00 . A A . 82 LEU O 1 1
7 12518 1 1 83 LYS C C 5.127 -15.259 2.112 1.00 . A A . 83 LYS C 1 1
7 12519 1 1 83 LYS CA C 4.294 -15.545 3.357 1.00 . A A . 83 LYS CA 1 1
7 12520 1 1 83 LYS CB C 3.184 -16.544 3.024 1.00 . A A . 83 LYS CB 1 1
7 12521 1 1 83 LYS CD C 2.549 -18.913 2.483 1.00 . A A . 83 LYS CD 1 1
7 12522 1 1 83 LYS CE C 3.040 -20.347 2.349 1.00 . A A . 83 LYS CE 1 1
7 12523 1 1 83 LYS CG C 3.677 -17.972 2.871 1.00 . A A . 83 LYS CG 1 1
7 12524 1 1 83 LYS H H 2.830 -14.035 3.600 1.00 . A A . 83 LYS H 1 1
7 12525 1 1 83 LYS HA H 4.935 -15.971 4.114 1.00 . A A . 83 LYS HA 1 1
7 12526 1 1 83 LYS HB2 H 2.447 -16.522 3.813 1.00 . A A . 83 LYS HB2 1 1
7 12527 1 1 83 LYS HB3 H 2.715 -16.246 2.097 1.00 . A A . 83 LYS HB3 1 1
7 12528 1 1 83 LYS HD2 H 1.783 -18.876 3.243 1.00 . A A . 83 LYS HD2 1 1
7 12529 1 1 83 LYS HD3 H 2.135 -18.594 1.537 1.00 . A A . 83 LYS HD3 1 1
7 12530 1 1 83 LYS HE2 H 3.846 -20.372 1.632 1.00 . A A . 83 LYS HE2 1 1
7 12531 1 1 83 LYS HE3 H 3.403 -20.680 3.311 1.00 . A A . 83 LYS HE3 1 1
7 12532 1 1 83 LYS HG2 H 4.436 -18.002 2.103 1.00 . A A . 83 LYS HG2 1 1
7 12533 1 1 83 LYS HG3 H 4.100 -18.300 3.810 1.00 . A A . 83 LYS HG3 1 1
7 12534 1 1 83 LYS HZ1 H 2.125 -21.553 0.911 1.00 . A A . 83 LYS HZ1 1 1
7 12535 1 1 83 LYS HZ2 H 1.036 -20.784 1.952 1.00 . A A . 83 LYS HZ2 1 1
7 12536 1 1 83 LYS HZ3 H 1.932 -22.112 2.496 1.00 . A A . 83 LYS HZ3 1 1
7 12537 1 1 83 LYS N N 3.723 -14.315 3.894 1.00 . A A . 83 LYS N 1 1
7 12538 1 1 83 LYS NZ N 1.958 -21.263 1.896 1.00 . A A . 83 LYS NZ 1 1
7 12539 1 1 83 LYS O O 4.859 -14.308 1.377 1.00 . A A . 83 LYS O 1 1
7 12540 1 1 84 LYS C C 6.644 -16.924 -0.377 1.00 . A A . 84 LYS C 1 1
7 12541 1 1 84 LYS CA C 7.008 -15.928 0.720 1.00 . A A . 84 LYS CA 1 1
7 12542 1 1 84 LYS CB C 8.472 -16.115 1.126 1.00 . A A . 84 LYS CB 1 1
7 12543 1 1 84 LYS CD C 10.239 -17.635 2.062 1.00 . A A . 84 LYS CD 1 1
7 12544 1 1 84 LYS CE C 10.658 -16.864 3.304 1.00 . A A . 84 LYS CE 1 1
7 12545 1 1 84 LYS CG C 8.758 -17.460 1.771 1.00 . A A . 84 LYS CG 1 1
7 12546 1 1 84 LYS H H 6.301 -16.830 2.500 1.00 . A A . 84 LYS H 1 1
7 12547 1 1 84 LYS HA H 6.874 -14.927 0.340 1.00 . A A . 84 LYS HA 1 1
7 12548 1 1 84 LYS HB2 H 9.092 -16.021 0.247 1.00 . A A . 84 LYS HB2 1 1
7 12549 1 1 84 LYS HB3 H 8.739 -15.338 1.829 1.00 . A A . 84 LYS HB3 1 1
7 12550 1 1 84 LYS HD2 H 10.445 -18.684 2.217 1.00 . A A . 84 LYS HD2 1 1
7 12551 1 1 84 LYS HD3 H 10.808 -17.276 1.216 1.00 . A A . 84 LYS HD3 1 1
7 12552 1 1 84 LYS HE2 H 10.784 -15.825 3.042 1.00 . A A . 84 LYS HE2 1 1
7 12553 1 1 84 LYS HE3 H 9.880 -16.956 4.048 1.00 . A A . 84 LYS HE3 1 1
7 12554 1 1 84 LYS HG2 H 8.209 -17.528 2.699 1.00 . A A . 84 LYS HG2 1 1
7 12555 1 1 84 LYS HG3 H 8.436 -18.245 1.102 1.00 . A A . 84 LYS HG3 1 1
7 12556 1 1 84 LYS HZ1 H 12.342 -16.681 4.526 1.00 . A A . 84 LYS HZ1 1 1
7 12557 1 1 84 LYS HZ2 H 12.617 -17.562 3.109 1.00 . A A . 84 LYS HZ2 1 1
7 12558 1 1 84 LYS HZ3 H 11.764 -18.265 4.390 1.00 . A A . 84 LYS HZ3 1 1
7 12559 1 1 84 LYS N N 6.138 -16.089 1.878 1.00 . A A . 84 LYS N 1 1
7 12560 1 1 84 LYS NZ N 11.935 -17.380 3.872 1.00 . A A . 84 LYS NZ 1 1
7 12561 1 1 84 LYS O O 6.609 -18.132 -0.146 1.00 . A A . 84 LYS O 1 1
7 12562 1 1 85 GLY C C 4.521 -17.470 -2.807 1.00 . A A . 85 GLY C 1 1
7 12563 1 1 85 GLY CA C 6.018 -17.266 -2.688 1.00 . A A . 85 GLY CA 1 1
7 12564 1 1 85 GLY H H 6.418 -15.437 -1.699 1.00 . A A . 85 GLY H 1 1
7 12565 1 1 85 GLY HA2 H 6.384 -16.821 -3.601 1.00 . A A . 85 GLY HA2 1 1
7 12566 1 1 85 GLY HA3 H 6.491 -18.228 -2.553 1.00 . A A . 85 GLY HA3 1 1
7 12567 1 1 85 GLY N N 6.375 -16.408 -1.573 1.00 . A A . 85 GLY N 1 1
7 12568 1 1 85 GLY O O 4.045 -18.603 -2.870 1.00 . A A . 85 GLY O 1 1
7 12569 1 1 86 VAL C C 1.731 -15.052 -3.207 1.00 . A A . 86 VAL C 1 1
7 12570 1 1 86 VAL CA C 2.323 -16.433 -2.946 1.00 . A A . 86 VAL CA 1 1
7 12571 1 1 86 VAL CB C 1.688 -17.019 -1.671 1.00 . A A . 86 VAL CB 1 1
7 12572 1 1 86 VAL CG1 C 1.754 -16.015 -0.531 1.00 . A A . 86 VAL CG1 1 1
7 12573 1 1 86 VAL CG2 C 0.251 -17.440 -1.939 1.00 . A A . 86 VAL CG2 1 1
7 12574 1 1 86 VAL H H 4.213 -15.494 -2.780 1.00 . A A . 86 VAL H 1 1
7 12575 1 1 86 VAL HA H 2.080 -17.081 -3.775 1.00 . A A . 86 VAL HA 1 1
7 12576 1 1 86 VAL HB H 2.250 -17.895 -1.384 1.00 . A A . 86 VAL HB 1 1
7 12577 1 1 86 VAL HG11 H 1.165 -16.375 0.300 1.00 . A A . 86 VAL HG11 1 1
7 12578 1 1 86 VAL HG12 H 2.781 -15.892 -0.219 1.00 . A A . 86 VAL HG12 1 1
7 12579 1 1 86 VAL HG13 H 1.363 -15.065 -0.864 1.00 . A A . 86 VAL HG13 1 1
7 12580 1 1 86 VAL HG21 H -0.401 -16.971 -1.217 1.00 . A A . 86 VAL HG21 1 1
7 12581 1 1 86 VAL HG22 H -0.036 -17.135 -2.935 1.00 . A A . 86 VAL HG22 1 1
7 12582 1 1 86 VAL HG23 H 0.168 -18.514 -1.854 1.00 . A A . 86 VAL HG23 1 1
7 12583 1 1 86 VAL N N 3.776 -16.370 -2.835 1.00 . A A . 86 VAL N 1 1
7 12584 1 1 86 VAL O O 2.254 -14.041 -2.736 1.00 . A A . 86 VAL O 1 1
7 12585 1 1 87 THR C C -0.893 -13.280 -3.126 1.00 . A A . 87 THR C 1 1
7 12586 1 1 87 THR CA C -0.026 -13.759 -4.285 1.00 . A A . 87 THR CA 1 1
7 12587 1 1 87 THR CB C -0.903 -13.896 -5.544 1.00 . A A . 87 THR CB 1 1
7 12588 1 1 87 THR CG2 C -1.057 -12.554 -6.244 1.00 . A A . 87 THR CG2 1 1
7 12589 1 1 87 THR H H 0.268 -15.855 -4.307 1.00 . A A . 87 THR H 1 1
7 12590 1 1 87 THR HA H 0.737 -13.020 -4.481 1.00 . A A . 87 THR HA 1 1
7 12591 1 1 87 THR HB H -1.882 -14.245 -5.247 1.00 . A A . 87 THR HB 1 1
7 12592 1 1 87 THR HG1 H -1.019 -15.297 -6.928 1.00 . A A . 87 THR HG1 1 1
7 12593 1 1 87 THR HG21 H -0.305 -12.460 -7.013 1.00 . A A . 87 THR HG21 1 1
7 12594 1 1 87 THR HG22 H -0.939 -11.757 -5.525 1.00 . A A . 87 THR HG22 1 1
7 12595 1 1 87 THR HG23 H -2.038 -12.493 -6.692 1.00 . A A . 87 THR HG23 1 1
7 12596 1 1 87 THR N N 0.637 -15.016 -3.961 1.00 . A A . 87 THR N 1 1
7 12597 1 1 87 THR O O -1.641 -14.058 -2.534 1.00 . A A . 87 THR O 1 1
7 12598 1 1 87 THR OG1 O -0.322 -14.845 -6.445 1.00 . A A . 87 THR OG1 1 1
7 12599 1 1 88 TYR C C -2.429 -10.261 -2.220 1.00 . A A . 88 TYR C 1 1
7 12600 1 1 88 TYR CA C -1.561 -11.411 -1.718 1.00 . A A . 88 TYR CA 1 1
7 12601 1 1 88 TYR CB C -0.629 -10.917 -0.611 1.00 . A A . 88 TYR CB 1 1
7 12602 1 1 88 TYR CD1 C -1.172 -12.116 1.544 1.00 . A A . 88 TYR CD1 1 1
7 12603 1 1 88 TYR CD2 C 0.776 -12.784 0.345 1.00 . A A . 88 TYR CD2 1 1
7 12604 1 1 88 TYR CE1 C -0.909 -13.066 2.512 1.00 . A A . 88 TYR CE1 1 1
7 12605 1 1 88 TYR CE2 C 1.047 -13.738 1.307 1.00 . A A . 88 TYR CE2 1 1
7 12606 1 1 88 TYR CG C -0.336 -11.958 0.445 1.00 . A A . 88 TYR CG 1 1
7 12607 1 1 88 TYR CZ C 0.202 -13.875 2.389 1.00 . A A . 88 TYR CZ 1 1
7 12608 1 1 88 TYR H H -0.175 -11.424 -3.317 1.00 . A A . 88 TYR H 1 1
7 12609 1 1 88 TYR HA H -2.203 -12.183 -1.317 1.00 . A A . 88 TYR HA 1 1
7 12610 1 1 88 TYR HB2 H 0.311 -10.616 -1.048 1.00 . A A . 88 TYR HB2 1 1
7 12611 1 1 88 TYR HB3 H -1.081 -10.066 -0.122 1.00 . A A . 88 TYR HB3 1 1
7 12612 1 1 88 TYR HD1 H -2.042 -11.481 1.637 1.00 . A A . 88 TYR HD1 1 1
7 12613 1 1 88 TYR HD2 H 1.437 -12.674 -0.503 1.00 . A A . 88 TYR HD2 1 1
7 12614 1 1 88 TYR HE1 H -1.571 -13.174 3.359 1.00 . A A . 88 TYR HE1 1 1
7 12615 1 1 88 TYR HE2 H 1.917 -14.371 1.212 1.00 . A A . 88 TYR HE2 1 1
7 12616 1 1 88 TYR HH H 0.921 -15.567 2.948 1.00 . A A . 88 TYR HH 1 1
7 12617 1 1 88 TYR N N -0.788 -11.995 -2.808 1.00 . A A . 88 TYR N 1 1
7 12618 1 1 88 TYR O O -1.941 -9.346 -2.882 1.00 . A A . 88 TYR O 1 1
7 12619 1 1 88 TYR OH O 0.468 -14.822 3.350 1.00 . A A . 88 TYR OH 1 1
7 12620 1 1 89 GLU C C -4.856 -8.250 -1.207 1.00 . A A . 89 GLU C 1 1
7 12621 1 1 89 GLU CA C -4.653 -9.279 -2.316 1.00 . A A . 89 GLU CA 1 1
7 12622 1 1 89 GLU CB C -5.997 -9.900 -2.703 1.00 . A A . 89 GLU CB 1 1
7 12623 1 1 89 GLU CD C -8.407 -9.506 -3.352 1.00 . A A . 89 GLU CD 1 1
7 12624 1 1 89 GLU CG C -7.053 -8.876 -3.084 1.00 . A A . 89 GLU CG 1 1
7 12625 1 1 89 GLU H H -4.046 -11.072 -1.367 1.00 . A A . 89 GLU H 1 1
7 12626 1 1 89 GLU HA H -4.235 -8.783 -3.179 1.00 . A A . 89 GLU HA 1 1
7 12627 1 1 89 GLU HB2 H -5.846 -10.562 -3.543 1.00 . A A . 89 GLU HB2 1 1
7 12628 1 1 89 GLU HB3 H -6.368 -10.474 -1.867 1.00 . A A . 89 GLU HB3 1 1
7 12629 1 1 89 GLU HG2 H -7.157 -8.167 -2.277 1.00 . A A . 89 GLU HG2 1 1
7 12630 1 1 89 GLU HG3 H -6.730 -8.360 -3.976 1.00 . A A . 89 GLU HG3 1 1
7 12631 1 1 89 GLU N N -3.717 -10.316 -1.898 1.00 . A A . 89 GLU N 1 1
7 12632 1 1 89 GLU O O -5.230 -8.596 -0.086 1.00 . A A . 89 GLU O 1 1
7 12633 1 1 89 GLU OE1 O -8.515 -10.293 -4.315 1.00 . A A . 89 GLU OE1 1 1
7 12634 1 1 89 GLU OE2 O -9.357 -9.212 -2.597 1.00 . A A . 89 GLU OE2 1 1
7 12635 1 1 90 ILE C C -5.453 -4.700 -1.190 1.00 . A A . 90 ILE C 1 1
7 12636 1 1 90 ILE CA C -4.762 -5.906 -0.562 1.00 . A A . 90 ILE CA 1 1
7 12637 1 1 90 ILE CB C -3.403 -5.464 0.012 1.00 . A A . 90 ILE CB 1 1
7 12638 1 1 90 ILE CD1 C -1.731 -7.292 -0.575 1.00 . A A . 90 ILE CD1 1 1
7 12639 1 1 90 ILE CG1 C -2.609 -6.680 0.495 1.00 . A A . 90 ILE CG1 1 1
7 12640 1 1 90 ILE CG2 C -3.605 -4.472 1.147 1.00 . A A . 90 ILE CG2 1 1
7 12641 1 1 90 ILE H H -4.312 -6.773 -2.439 1.00 . A A . 90 ILE H 1 1
7 12642 1 1 90 ILE HA H -5.372 -6.274 0.251 1.00 . A A . 90 ILE HA 1 1
7 12643 1 1 90 ILE HB H -2.850 -4.970 -0.772 1.00 . A A . 90 ILE HB 1 1
7 12644 1 1 90 ILE HD11 H -2.232 -8.146 -1.007 1.00 . A A . 90 ILE HD11 1 1
7 12645 1 1 90 ILE HD12 H -1.537 -6.560 -1.344 1.00 . A A . 90 ILE HD12 1 1
7 12646 1 1 90 ILE HD13 H -0.797 -7.609 -0.135 1.00 . A A . 90 ILE HD13 1 1
7 12647 1 1 90 ILE HG12 H -1.974 -6.385 1.315 1.00 . A A . 90 ILE HG12 1 1
7 12648 1 1 90 ILE HG13 H -3.299 -7.439 0.834 1.00 . A A . 90 ILE HG13 1 1
7 12649 1 1 90 ILE HG21 H -3.052 -4.800 2.015 1.00 . A A . 90 ILE HG21 1 1
7 12650 1 1 90 ILE HG22 H -3.249 -3.499 0.842 1.00 . A A . 90 ILE HG22 1 1
7 12651 1 1 90 ILE HG23 H -4.655 -4.412 1.391 1.00 . A A . 90 ILE HG23 1 1
7 12652 1 1 90 ILE N N -4.607 -6.986 -1.529 1.00 . A A . 90 ILE N 1 1
7 12653 1 1 90 ILE O O -5.259 -4.404 -2.369 1.00 . A A . 90 ILE O 1 1
7 12654 1 1 91 LYS C C -6.972 -1.727 0.186 1.00 . A A . 91 LYS C 1 1
7 12655 1 1 91 LYS CA C -6.976 -2.829 -0.868 1.00 . A A . 91 LYS CA 1 1
7 12656 1 1 91 LYS CB C -8.417 -3.197 -1.231 1.00 . A A . 91 LYS CB 1 1
7 12657 1 1 91 LYS CD C -9.035 -5.378 -0.149 1.00 . A A . 91 LYS CD 1 1
7 12658 1 1 91 LYS CE C -9.651 -6.037 1.075 1.00 . A A . 91 LYS CE 1 1
7 12659 1 1 91 LYS CG C -9.177 -3.866 -0.099 1.00 . A A . 91 LYS CG 1 1
7 12660 1 1 91 LYS H H -6.372 -4.292 0.538 1.00 . A A . 91 LYS H 1 1
7 12661 1 1 91 LYS HA H -6.473 -2.468 -1.752 1.00 . A A . 91 LYS HA 1 1
7 12662 1 1 91 LYS HB2 H -8.946 -2.298 -1.510 1.00 . A A . 91 LYS HB2 1 1
7 12663 1 1 91 LYS HB3 H -8.402 -3.872 -2.075 1.00 . A A . 91 LYS HB3 1 1
7 12664 1 1 91 LYS HD2 H -9.533 -5.749 -1.032 1.00 . A A . 91 LYS HD2 1 1
7 12665 1 1 91 LYS HD3 H -7.985 -5.631 -0.193 1.00 . A A . 91 LYS HD3 1 1
7 12666 1 1 91 LYS HE2 H -9.488 -7.102 1.016 1.00 . A A . 91 LYS HE2 1 1
7 12667 1 1 91 LYS HE3 H -9.167 -5.648 1.959 1.00 . A A . 91 LYS HE3 1 1
7 12668 1 1 91 LYS HG2 H -8.788 -3.510 0.844 1.00 . A A . 91 LYS HG2 1 1
7 12669 1 1 91 LYS HG3 H -10.224 -3.609 -0.179 1.00 . A A . 91 LYS HG3 1 1
7 12670 1 1 91 LYS HZ1 H -11.452 -5.975 2.132 1.00 . A A . 91 LYS HZ1 1 1
7 12671 1 1 91 LYS HZ2 H -11.629 -6.383 0.500 1.00 . A A . 91 LYS HZ2 1 1
7 12672 1 1 91 LYS HZ3 H -11.315 -4.780 0.942 1.00 . A A . 91 LYS HZ3 1 1
7 12673 1 1 91 LYS N N -6.258 -4.006 -0.393 1.00 . A A . 91 LYS N 1 1
7 12674 1 1 91 LYS NZ N -11.114 -5.775 1.169 1.00 . A A . 91 LYS NZ 1 1
7 12675 1 1 91 LYS O O -6.365 -1.871 1.247 1.00 . A A . 91 LYS O 1 1
7 12676 1 1 92 VAL C C -9.126 1.114 0.813 1.00 . A A . 92 VAL C 1 1
7 12677 1 1 92 VAL CA C -7.731 0.500 0.810 1.00 . A A . 92 VAL CA 1 1
7 12678 1 1 92 VAL CB C -6.703 1.590 0.452 1.00 . A A . 92 VAL CB 1 1
7 12679 1 1 92 VAL CG1 C -6.946 2.845 1.277 1.00 . A A . 92 VAL CG1 1 1
7 12680 1 1 92 VAL CG2 C -5.287 1.074 0.657 1.00 . A A . 92 VAL CG2 1 1
7 12681 1 1 92 VAL H H -8.118 -0.570 -0.975 1.00 . A A . 92 VAL H 1 1
7 12682 1 1 92 VAL HA H -7.506 0.135 1.802 1.00 . A A . 92 VAL HA 1 1
7 12683 1 1 92 VAL HB H -6.825 1.843 -0.591 1.00 . A A . 92 VAL HB 1 1
7 12684 1 1 92 VAL HG11 H -6.000 3.248 1.606 1.00 . A A . 92 VAL HG11 1 1
7 12685 1 1 92 VAL HG12 H -7.462 3.578 0.675 1.00 . A A . 92 VAL HG12 1 1
7 12686 1 1 92 VAL HG13 H -7.549 2.598 2.139 1.00 . A A . 92 VAL HG13 1 1
7 12687 1 1 92 VAL HG21 H -4.836 1.584 1.495 1.00 . A A . 92 VAL HG21 1 1
7 12688 1 1 92 VAL HG22 H -5.315 0.012 0.855 1.00 . A A . 92 VAL HG22 1 1
7 12689 1 1 92 VAL HG23 H -4.704 1.258 -0.233 1.00 . A A . 92 VAL HG23 1 1
7 12690 1 1 92 VAL N N -7.654 -0.626 -0.113 1.00 . A A . 92 VAL N 1 1
7 12691 1 1 92 VAL O O -9.597 1.617 -0.207 1.00 . A A . 92 VAL O 1 1
7 12692 1 1 93 ARG C C -11.175 2.667 3.213 1.00 . A A . 93 ARG C 1 1
7 12693 1 1 93 ARG CA C -11.126 1.621 2.104 1.00 . A A . 93 ARG CA 1 1
7 12694 1 1 93 ARG CB C -12.132 0.506 2.395 1.00 . A A . 93 ARG CB 1 1
7 12695 1 1 93 ARG CD C -13.028 -1.735 1.695 1.00 . A A . 93 ARG CD 1 1
7 12696 1 1 93 ARG CG C -11.840 -0.787 1.652 1.00 . A A . 93 ARG CG 1 1
7 12697 1 1 93 ARG CZ C -13.743 -3.826 0.618 1.00 . A A . 93 ARG CZ 1 1
7 12698 1 1 93 ARG H H -9.356 0.656 2.746 1.00 . A A . 93 ARG H 1 1
7 12699 1 1 93 ARG HA H -11.388 2.094 1.168 1.00 . A A . 93 ARG HA 1 1
7 12700 1 1 93 ARG HB2 H -12.121 0.296 3.455 1.00 . A A . 93 ARG HB2 1 1
7 12701 1 1 93 ARG HB3 H -13.117 0.844 2.113 1.00 . A A . 93 ARG HB3 1 1
7 12702 1 1 93 ARG HD2 H -13.210 -2.017 2.721 1.00 . A A . 93 ARG HD2 1 1
7 12703 1 1 93 ARG HD3 H -13.895 -1.222 1.304 1.00 . A A . 93 ARG HD3 1 1
7 12704 1 1 93 ARG HE H -11.886 -3.099 0.575 1.00 . A A . 93 ARG HE 1 1
7 12705 1 1 93 ARG HG2 H -11.615 -0.556 0.621 1.00 . A A . 93 ARG HG2 1 1
7 12706 1 1 93 ARG HG3 H -10.989 -1.270 2.108 1.00 . A A . 93 ARG HG3 1 1
7 12707 1 1 93 ARG HH11 H -15.204 -2.831 1.596 1.00 . A A . 93 ARG HH11 1 1
7 12708 1 1 93 ARG HH12 H -15.694 -4.307 0.832 1.00 . A A . 93 ARG HH12 1 1
7 12709 1 1 93 ARG HH21 H -12.520 -5.044 -0.435 1.00 . A A . 93 ARG HH21 1 1
7 12710 1 1 93 ARG HH22 H -14.167 -5.565 -0.322 1.00 . A A . 93 ARG HH22 1 1
7 12711 1 1 93 ARG N N -9.784 1.070 1.967 1.00 . A A . 93 ARG N 1 1
7 12712 1 1 93 ARG NE N -12.795 -2.942 0.906 1.00 . A A . 93 ARG NE 1 1
7 12713 1 1 93 ARG NH1 N -14.982 -3.640 1.051 1.00 . A A . 93 ARG NH1 1 1
7 12714 1 1 93 ARG NH2 N -13.453 -4.900 -0.106 1.00 . A A . 93 ARG NH2 1 1
7 12715 1 1 93 ARG O O -10.791 2.415 4.356 1.00 . A A . 93 ARG O 1 1
7 12716 1 1 94 PRO C C -12.845 4.737 4.874 1.00 . A A . 94 PRO C 1 1
7 12717 1 1 94 PRO CA C -11.766 4.980 3.824 1.00 . A A . 94 PRO CA 1 1
7 12718 1 1 94 PRO CB C -12.139 6.172 2.940 1.00 . A A . 94 PRO CB 1 1
7 12719 1 1 94 PRO CD C -12.132 4.243 1.528 1.00 . A A . 94 PRO CD 1 1
7 12720 1 1 94 PRO CG C -12.805 5.569 1.752 1.00 . A A . 94 PRO CG 1 1
7 12721 1 1 94 PRO HA H -10.825 5.175 4.316 1.00 . A A . 94 PRO HA 1 1
7 12722 1 1 94 PRO HB2 H -12.809 6.828 3.479 1.00 . A A . 94 PRO HB2 1 1
7 12723 1 1 94 PRO HB3 H -11.246 6.711 2.661 1.00 . A A . 94 PRO HB3 1 1
7 12724 1 1 94 PRO HD2 H -12.841 3.519 1.156 1.00 . A A . 94 PRO HD2 1 1
7 12725 1 1 94 PRO HD3 H -11.304 4.351 0.843 1.00 . A A . 94 PRO HD3 1 1
7 12726 1 1 94 PRO HG2 H -13.856 5.427 1.953 1.00 . A A . 94 PRO HG2 1 1
7 12727 1 1 94 PRO HG3 H -12.669 6.208 0.892 1.00 . A A . 94 PRO HG3 1 1
7 12728 1 1 94 PRO N N -11.657 3.872 2.871 1.00 . A A . 94 PRO N 1 1
7 12729 1 1 94 PRO O O -14.037 4.879 4.598 1.00 . A A . 94 PRO O 1 1
7 12730 1 1 95 TYR C C -13.322 5.235 8.196 1.00 . A A . 95 TYR C 1 1
7 12731 1 1 95 TYR CA C -13.352 4.107 7.169 1.00 . A A . 95 TYR CA 1 1
7 12732 1 1 95 TYR CB C -13.013 2.778 7.846 1.00 . A A . 95 TYR CB 1 1
7 12733 1 1 95 TYR CD1 C -12.473 3.321 10.252 1.00 . A A . 95 TYR CD1 1 1
7 12734 1 1 95 TYR CD2 C -10.690 2.638 8.826 1.00 . A A . 95 TYR CD2 1 1
7 12735 1 1 95 TYR CE1 C -11.588 3.448 11.305 1.00 . A A . 95 TYR CE1 1 1
7 12736 1 1 95 TYR CE2 C -9.798 2.760 9.874 1.00 . A A . 95 TYR CE2 1 1
7 12737 1 1 95 TYR CG C -12.040 2.914 8.996 1.00 . A A . 95 TYR CG 1 1
7 12738 1 1 95 TYR CZ C -10.252 3.166 11.111 1.00 . A A . 95 TYR CZ 1 1
7 12739 1 1 95 TYR H H -11.459 4.275 6.238 1.00 . A A . 95 TYR H 1 1
7 12740 1 1 95 TYR HA H -14.345 4.043 6.750 1.00 . A A . 95 TYR HA 1 1
7 12741 1 1 95 TYR HB2 H -13.919 2.336 8.230 1.00 . A A . 95 TYR HB2 1 1
7 12742 1 1 95 TYR HB3 H -12.574 2.112 7.117 1.00 . A A . 95 TYR HB3 1 1
7 12743 1 1 95 TYR HD1 H -13.520 3.541 10.401 1.00 . A A . 95 TYR HD1 1 1
7 12744 1 1 95 TYR HD2 H -10.337 2.320 7.855 1.00 . A A . 95 TYR HD2 1 1
7 12745 1 1 95 TYR HE1 H -11.943 3.765 12.275 1.00 . A A . 95 TYR HE1 1 1
7 12746 1 1 95 TYR HE2 H -8.752 2.540 9.722 1.00 . A A . 95 TYR HE2 1 1
7 12747 1 1 95 TYR HH H -8.611 2.718 12.007 1.00 . A A . 95 TYR HH 1 1
7 12748 1 1 95 TYR N N -12.421 4.371 6.078 1.00 . A A . 95 TYR N 1 1
7 12749 1 1 95 TYR O O -12.274 5.824 8.459 1.00 . A A . 95 TYR O 1 1
7 12750 1 1 95 TYR OH O -9.366 3.290 12.157 1.00 . A A . 95 TYR OH 1 1
7 12751 1 1 96 PHE C C -14.758 6.001 11.171 1.00 . A A . 96 PHE C 1 1
7 12752 1 1 96 PHE CA C -14.591 6.588 9.772 1.00 . A A . 96 PHE CA 1 1
7 12753 1 1 96 PHE CB C -15.773 7.505 9.447 1.00 . A A . 96 PHE CB 1 1
7 12754 1 1 96 PHE CD1 C -15.177 8.810 11.506 1.00 . A A . 96 PHE CD1 1 1
7 12755 1 1 96 PHE CD2 C -17.405 8.966 10.670 1.00 . A A . 96 PHE CD2 1 1
7 12756 1 1 96 PHE CE1 C -15.498 9.677 12.534 1.00 . A A . 96 PHE CE1 1 1
7 12757 1 1 96 PHE CE2 C -17.732 9.833 11.696 1.00 . A A . 96 PHE CE2 1 1
7 12758 1 1 96 PHE CG C -16.125 8.446 10.563 1.00 . A A . 96 PHE CG 1 1
7 12759 1 1 96 PHE CZ C -16.777 10.188 12.629 1.00 . A A . 96 PHE CZ 1 1
7 12760 1 1 96 PHE H H -15.284 5.025 8.523 1.00 . A A . 96 PHE H 1 1
7 12761 1 1 96 PHE HA H -13.680 7.165 9.743 1.00 . A A . 96 PHE HA 1 1
7 12762 1 1 96 PHE HB2 H -15.531 8.097 8.578 1.00 . A A . 96 PHE HB2 1 1
7 12763 1 1 96 PHE HB3 H -16.641 6.899 9.235 1.00 . A A . 96 PHE HB3 1 1
7 12764 1 1 96 PHE HD1 H -14.175 8.410 11.432 1.00 . A A . 96 PHE HD1 1 1
7 12765 1 1 96 PHE HD2 H -18.152 8.689 9.942 1.00 . A A . 96 PHE HD2 1 1
7 12766 1 1 96 PHE HE1 H -14.749 9.951 13.262 1.00 . A A . 96 PHE HE1 1 1
7 12767 1 1 96 PHE HE2 H -18.733 10.232 11.768 1.00 . A A . 96 PHE HE2 1 1
7 12768 1 1 96 PHE HZ H -17.030 10.865 13.431 1.00 . A A . 96 PHE HZ 1 1
7 12769 1 1 96 PHE N N -14.482 5.530 8.774 1.00 . A A . 96 PHE N 1 1
7 12770 1 1 96 PHE O O -13.995 6.317 12.083 1.00 . A A . 96 PHE O 1 1
7 12771 1 1 97 ASN C C -16.079 2.995 12.479 1.00 . A A . 97 ASN C 1 1
7 12772 1 1 97 ASN CA C -16.030 4.513 12.617 1.00 . A A . 97 ASN CA 1 1
7 12773 1 1 97 ASN CB C -17.350 5.027 13.195 1.00 . A A . 97 ASN CB 1 1
7 12774 1 1 97 ASN CG C -17.168 6.282 14.028 1.00 . A A . 97 ASN CG 1 1
7 12775 1 1 97 ASN H H -16.336 4.932 10.565 1.00 . A A . 97 ASN H 1 1
7 12776 1 1 97 ASN HA H -15.227 4.776 13.289 1.00 . A A . 97 ASN HA 1 1
7 12777 1 1 97 ASN HB2 H -18.028 5.252 12.384 1.00 . A A . 97 ASN HB2 1 1
7 12778 1 1 97 ASN HB3 H -17.785 4.262 13.821 1.00 . A A . 97 ASN HB3 1 1
7 12779 1 1 97 ASN HD21 H -19.120 6.348 14.399 1.00 . A A . 97 ASN HD21 1 1
7 12780 1 1 97 ASN HD22 H -18.177 7.610 15.109 1.00 . A A . 97 ASN HD22 1 1
7 12781 1 1 97 ASN N N -15.762 5.144 11.330 1.00 . A A . 97 ASN N 1 1
7 12782 1 1 97 ASN ND2 N -18.266 6.799 14.567 1.00 . A A . 97 ASN ND2 1 1
7 12783 1 1 97 ASN O O -15.215 2.287 12.994 1.00 . A A . 97 ASN O 1 1
7 12784 1 1 97 ASN OD1 O -16.053 6.779 14.184 1.00 . A A . 97 ASN OD1 1 1
7 12785 1 1 98 GLU C C -17.452 0.749 10.094 1.00 . A A . 98 GLU C 1 1
7 12786 1 1 98 GLU CA C -17.258 1.068 11.573 1.00 . A A . 98 GLU CA 1 1
7 12787 1 1 98 GLU CB C -18.449 0.546 12.379 1.00 . A A . 98 GLU CB 1 1
7 12788 1 1 98 GLU CD C -20.880 0.889 12.976 1.00 . A A . 98 GLU CD 1 1
7 12789 1 1 98 GLU CG C -19.778 1.159 11.970 1.00 . A A . 98 GLU CG 1 1
7 12790 1 1 98 GLU H H -17.754 3.118 11.393 1.00 . A A . 98 GLU H 1 1
7 12791 1 1 98 GLU HA H -16.360 0.580 11.919 1.00 . A A . 98 GLU HA 1 1
7 12792 1 1 98 GLU HB2 H -18.515 -0.525 12.250 1.00 . A A . 98 GLU HB2 1 1
7 12793 1 1 98 GLU HB3 H -18.284 0.762 13.424 1.00 . A A . 98 GLU HB3 1 1
7 12794 1 1 98 GLU HG2 H -19.652 2.228 11.875 1.00 . A A . 98 GLU HG2 1 1
7 12795 1 1 98 GLU HG3 H -20.072 0.747 11.016 1.00 . A A . 98 GLU HG3 1 1
7 12796 1 1 98 GLU N N -17.097 2.502 11.779 1.00 . A A . 98 GLU N 1 1
7 12797 1 1 98 GLU O O -17.035 -0.306 9.615 1.00 . A A . 98 GLU O 1 1
7 12798 1 1 98 GLU OE1 O -20.978 1.643 13.966 1.00 . A A . 98 GLU OE1 1 1
7 12799 1 1 98 GLU OE2 O -21.645 -0.077 12.771 1.00 . A A . 98 GLU OE2 1 1
7 12800 1 1 99 PHE C C -17.062 1.689 7.142 1.00 . A A . 99 PHE C 1 1
7 12801 1 1 99 PHE CA C -18.340 1.485 7.950 1.00 . A A . 99 PHE CA 1 1
7 12802 1 1 99 PHE CB C -19.421 2.458 7.472 1.00 . A A . 99 PHE CB 1 1
7 12803 1 1 99 PHE CD1 C -20.093 3.908 9.406 1.00 . A A . 99 PHE CD1 1 1
7 12804 1 1 99 PHE CD2 C -18.731 4.860 7.697 1.00 . A A . 99 PHE CD2 1 1
7 12805 1 1 99 PHE CE1 C -20.090 5.112 10.085 1.00 . A A . 99 PHE CE1 1 1
7 12806 1 1 99 PHE CE2 C -18.723 6.066 8.371 1.00 . A A . 99 PHE CE2 1 1
7 12807 1 1 99 PHE CG C -19.415 3.768 8.207 1.00 . A A . 99 PHE CG 1 1
7 12808 1 1 99 PHE CZ C -19.404 6.193 9.566 1.00 . A A . 99 PHE CZ 1 1
7 12809 1 1 99 PHE H H -18.398 2.489 9.814 1.00 . A A . 99 PHE H 1 1
7 12810 1 1 99 PHE HA H -18.687 0.474 7.803 1.00 . A A . 99 PHE HA 1 1
7 12811 1 1 99 PHE HB2 H -19.270 2.665 6.424 1.00 . A A . 99 PHE HB2 1 1
7 12812 1 1 99 PHE HB3 H -20.390 2.003 7.610 1.00 . A A . 99 PHE HB3 1 1
7 12813 1 1 99 PHE HD1 H -20.631 3.063 9.813 1.00 . A A . 99 PHE HD1 1 1
7 12814 1 1 99 PHE HD2 H -18.198 4.762 6.762 1.00 . A A . 99 PHE HD2 1 1
7 12815 1 1 99 PHE HE1 H -20.624 5.208 11.019 1.00 . A A . 99 PHE HE1 1 1
7 12816 1 1 99 PHE HE2 H -18.187 6.910 7.963 1.00 . A A . 99 PHE HE2 1 1
7 12817 1 1 99 PHE HZ H -19.400 7.135 10.094 1.00 . A A . 99 PHE HZ 1 1
7 12818 1 1 99 PHE N N -18.089 1.668 9.375 1.00 . A A . 99 PHE N 1 1
7 12819 1 1 99 PHE O O -16.088 2.255 7.636 1.00 . A A . 99 PHE O 1 1
7 12820 1 1 100 GLN C C -16.328 1.893 3.654 1.00 . A A . 100 GLN C 1 1
7 12821 1 1 100 GLN CA C -15.918 1.354 5.020 1.00 . A A . 100 GLN CA 1 1
7 12822 1 1 100 GLN CB C -15.218 0.004 4.861 1.00 . A A . 100 GLN CB 1 1
7 12823 1 1 100 GLN CD C -13.369 -1.419 5.830 1.00 . A A . 100 GLN CD 1 1
7 12824 1 1 100 GLN CG C -14.514 -0.470 6.122 1.00 . A A . 100 GLN CG 1 1
7 12825 1 1 100 GLN H H -17.883 0.783 5.560 1.00 . A A . 100 GLN H 1 1
7 12826 1 1 100 GLN HA H -15.234 2.052 5.478 1.00 . A A . 100 GLN HA 1 1
7 12827 1 1 100 GLN HB2 H -15.952 -0.738 4.584 1.00 . A A . 100 GLN HB2 1 1
7 12828 1 1 100 GLN HB3 H -14.484 0.083 4.073 1.00 . A A . 100 GLN HB3 1 1
7 12829 1 1 100 GLN HE21 H -14.606 -2.662 4.892 1.00 . A A . 100 GLN HE21 1 1
7 12830 1 1 100 GLN HE22 H -12.951 -3.155 4.956 1.00 . A A . 100 GLN HE22 1 1
7 12831 1 1 100 GLN HG2 H -14.124 0.391 6.645 1.00 . A A . 100 GLN HG2 1 1
7 12832 1 1 100 GLN HG3 H -15.232 -0.976 6.750 1.00 . A A . 100 GLN HG3 1 1
7 12833 1 1 100 GLN N N -17.076 1.224 5.897 1.00 . A A . 100 GLN N 1 1
7 12834 1 1 100 GLN NE2 N -13.672 -2.524 5.159 1.00 . A A . 100 GLN NE2 1 1
7 12835 1 1 100 GLN O O -17.035 1.226 2.899 1.00 . A A . 100 GLN O 1 1
7 12836 1 1 100 GLN OE1 O -12.224 -1.162 6.204 1.00 . A A . 100 GLN OE1 1 1
7 12837 1 1 101 GLY C C -15.794 2.852 0.888 1.00 . A A . 101 GLY C 1 1
7 12838 1 1 101 GLY CA C -16.209 3.712 2.065 1.00 . A A . 101 GLY CA 1 1
7 12839 1 1 101 GLY H H -15.318 3.590 3.982 1.00 . A A . 101 GLY H 1 1
7 12840 1 1 101 GLY HA2 H -17.276 3.873 2.022 1.00 . A A . 101 GLY HA2 1 1
7 12841 1 1 101 GLY HA3 H -15.708 4.666 1.993 1.00 . A A . 101 GLY HA3 1 1
7 12842 1 1 101 GLY N N -15.879 3.105 3.341 1.00 . A A . 101 GLY N 1 1
7 12843 1 1 101 GLY O O -15.252 1.762 1.069 1.00 . A A . 101 GLY O 1 1
7 12844 1 1 102 MET C C -14.321 1.969 -1.400 1.00 . A A . 102 MET C 1 1
7 12845 1 1 102 MET CA C -15.700 2.609 -1.531 1.00 . A A . 102 MET CA 1 1
7 12846 1 1 102 MET CB C -15.728 3.542 -2.744 1.00 . A A . 102 MET CB 1 1
7 12847 1 1 102 MET CE C -16.911 3.549 -5.750 1.00 . A A . 102 MET CE 1 1
7 12848 1 1 102 MET CG C -17.106 4.109 -3.042 1.00 . A A . 102 MET CG 1 1
7 12849 1 1 102 MET H H -16.485 4.217 -0.400 1.00 . A A . 102 MET H 1 1
7 12850 1 1 102 MET HA H -16.434 1.830 -1.671 1.00 . A A . 102 MET HA 1 1
7 12851 1 1 102 MET HB2 H -15.054 4.367 -2.564 1.00 . A A . 102 MET HB2 1 1
7 12852 1 1 102 MET HB3 H -15.391 2.996 -3.612 1.00 . A A . 102 MET HB3 1 1
7 12853 1 1 102 MET HE1 H -17.086 2.625 -5.220 1.00 . A A . 102 MET HE1 1 1
7 12854 1 1 102 MET HE2 H -17.589 3.618 -6.587 1.00 . A A . 102 MET HE2 1 1
7 12855 1 1 102 MET HE3 H -15.892 3.573 -6.108 1.00 . A A . 102 MET HE3 1 1
7 12856 1 1 102 MET HG2 H -17.823 3.301 -3.033 1.00 . A A . 102 MET HG2 1 1
7 12857 1 1 102 MET HG3 H -17.361 4.823 -2.273 1.00 . A A . 102 MET HG3 1 1
7 12858 1 1 102 MET N N -16.051 3.342 -0.320 1.00 . A A . 102 MET N 1 1
7 12859 1 1 102 MET O O -13.390 2.581 -0.877 1.00 . A A . 102 MET O 1 1
7 12860 1 1 102 MET SD S -17.186 4.932 -4.645 1.00 . A A . 102 MET SD 1 1
7 12861 1 1 103 ASP C C -12.116 0.236 -3.080 1.00 . A A . 103 ASP C 1 1
7 12862 1 1 103 ASP CA C -12.934 0.013 -1.812 1.00 . A A . 103 ASP CA 1 1
7 12863 1 1 103 ASP CB C -13.186 -1.482 -1.609 1.00 . A A . 103 ASP CB 1 1
7 12864 1 1 103 ASP CG C -14.010 -2.088 -2.729 1.00 . A A . 103 ASP CG 1 1
7 12865 1 1 103 ASP H H -14.978 0.300 -2.281 1.00 . A A . 103 ASP H 1 1
7 12866 1 1 103 ASP HA H -12.378 0.392 -0.968 1.00 . A A . 103 ASP HA 1 1
7 12867 1 1 103 ASP HB2 H -12.237 -1.998 -1.567 1.00 . A A . 103 ASP HB2 1 1
7 12868 1 1 103 ASP HB3 H -13.713 -1.629 -0.678 1.00 . A A . 103 ASP HB3 1 1
7 12869 1 1 103 ASP N N -14.199 0.735 -1.876 1.00 . A A . 103 ASP N 1 1
7 12870 1 1 103 ASP O O -12.628 0.109 -4.192 1.00 . A A . 103 ASP O 1 1
7 12871 1 1 103 ASP OD1 O -13.502 -2.159 -3.868 1.00 . A A . 103 ASP OD1 1 1
7 12872 1 1 103 ASP OD2 O -15.162 -2.490 -2.466 1.00 . A A . 103 ASP OD2 1 1
7 12873 1 1 104 SER C C -9.778 -0.445 -4.873 1.00 . A A . 104 SER C 1 1
7 12874 1 1 104 SER CA C -9.953 0.817 -4.034 1.00 . A A . 104 SER CA 1 1
7 12875 1 1 104 SER CB C -8.591 1.308 -3.541 1.00 . A A . 104 SER CB 1 1
7 12876 1 1 104 SER H H -10.491 0.657 -1.993 1.00 . A A . 104 SER H 1 1
7 12877 1 1 104 SER HA H -10.402 1.584 -4.648 1.00 . A A . 104 SER HA 1 1
7 12878 1 1 104 SER HB2 H -8.094 1.842 -4.337 1.00 . A A . 104 SER HB2 1 1
7 12879 1 1 104 SER HB3 H -8.733 1.969 -2.698 1.00 . A A . 104 SER HB3 1 1
7 12880 1 1 104 SER HG H -8.324 -0.536 -2.935 1.00 . A A . 104 SER HG 1 1
7 12881 1 1 104 SER N N -10.841 0.571 -2.904 1.00 . A A . 104 SER N 1 1
7 12882 1 1 104 SER O O -10.224 -1.526 -4.487 1.00 . A A . 104 SER O 1 1
7 12883 1 1 104 SER OG O -7.773 0.223 -3.139 1.00 . A A . 104 SER OG 1 1
7 12884 1 1 105 GLU C C -7.923 -2.425 -6.292 1.00 . A A . 105 GLU C 1 1
7 12885 1 1 105 GLU CA C -8.894 -1.427 -6.916 1.00 . A A . 105 GLU CA 1 1
7 12886 1 1 105 GLU CB C -8.347 -0.938 -8.259 1.00 . A A . 105 GLU CB 1 1
7 12887 1 1 105 GLU CD C -8.724 0.531 -10.279 1.00 . A A . 105 GLU CD 1 1
7 12888 1 1 105 GLU CG C -9.350 -0.136 -9.070 1.00 . A A . 105 GLU CG 1 1
7 12889 1 1 105 GLU H H -8.796 0.588 -6.275 1.00 . A A . 105 GLU H 1 1
7 12890 1 1 105 GLU HA H -9.840 -1.920 -7.082 1.00 . A A . 105 GLU HA 1 1
7 12891 1 1 105 GLU HB2 H -7.482 -0.316 -8.077 1.00 . A A . 105 GLU HB2 1 1
7 12892 1 1 105 GLU HB3 H -8.045 -1.794 -8.844 1.00 . A A . 105 GLU HB3 1 1
7 12893 1 1 105 GLU HG2 H -10.133 -0.798 -9.408 1.00 . A A . 105 GLU HG2 1 1
7 12894 1 1 105 GLU HG3 H -9.777 0.628 -8.436 1.00 . A A . 105 GLU HG3 1 1
7 12895 1 1 105 GLU N N -9.127 -0.299 -6.022 1.00 . A A . 105 GLU N 1 1
7 12896 1 1 105 GLU O O -6.708 -2.226 -6.321 1.00 . A A . 105 GLU O 1 1
7 12897 1 1 105 GLU OE1 O -8.602 -0.135 -11.328 1.00 . A A . 105 GLU OE1 1 1
7 12898 1 1 105 GLU OE2 O -8.357 1.720 -10.176 1.00 . A A . 105 GLU OE2 1 1
7 12899 1 1 106 SER C C -6.474 -4.912 -5.983 1.00 . A A . 106 SER C 1 1
7 12900 1 1 106 SER CA C -7.650 -4.525 -5.092 1.00 . A A . 106 SER CA 1 1
7 12901 1 1 106 SER CB C -8.497 -5.761 -4.782 1.00 . A A . 106 SER CB 1 1
7 12902 1 1 106 SER H H -9.442 -3.600 -5.737 1.00 . A A . 106 SER H 1 1
7 12903 1 1 106 SER HA H -7.269 -4.119 -4.167 1.00 . A A . 106 SER HA 1 1
7 12904 1 1 106 SER HB2 H -7.865 -6.534 -4.372 1.00 . A A . 106 SER HB2 1 1
7 12905 1 1 106 SER HB3 H -9.260 -5.500 -4.062 1.00 . A A . 106 SER HB3 1 1
7 12906 1 1 106 SER HG H -8.614 -5.999 -6.723 1.00 . A A . 106 SER HG 1 1
7 12907 1 1 106 SER N N -8.467 -3.498 -5.728 1.00 . A A . 106 SER N 1 1
7 12908 1 1 106 SER O O -6.657 -5.367 -7.112 1.00 . A A . 106 SER O 1 1
7 12909 1 1 106 SER OG O -9.125 -6.256 -5.952 1.00 . A A . 106 SER OG 1 1
7 12910 1 1 107 LYS C C -3.383 -6.300 -5.638 1.00 . A A . 107 LYS C 1 1
7 12911 1 1 107 LYS CA C -4.054 -5.057 -6.212 1.00 . A A . 107 LYS CA 1 1
7 12912 1 1 107 LYS CB C -3.078 -3.879 -6.186 1.00 . A A . 107 LYS CB 1 1
7 12913 1 1 107 LYS CD C -3.144 -2.880 -8.490 1.00 . A A . 107 LYS CD 1 1
7 12914 1 1 107 LYS CE C -3.551 -1.677 -9.327 1.00 . A A . 107 LYS CE 1 1
7 12915 1 1 107 LYS CG C -3.526 -2.698 -7.031 1.00 . A A . 107 LYS CG 1 1
7 12916 1 1 107 LYS H H -5.181 -4.360 -4.561 1.00 . A A . 107 LYS H 1 1
7 12917 1 1 107 LYS HA H -4.339 -5.255 -7.234 1.00 . A A . 107 LYS HA 1 1
7 12918 1 1 107 LYS HB2 H -2.964 -3.543 -5.166 1.00 . A A . 107 LYS HB2 1 1
7 12919 1 1 107 LYS HB3 H -2.119 -4.214 -6.554 1.00 . A A . 107 LYS HB3 1 1
7 12920 1 1 107 LYS HD2 H -2.074 -3.008 -8.560 1.00 . A A . 107 LYS HD2 1 1
7 12921 1 1 107 LYS HD3 H -3.639 -3.760 -8.876 1.00 . A A . 107 LYS HD3 1 1
7 12922 1 1 107 LYS HE2 H -4.605 -1.494 -9.183 1.00 . A A . 107 LYS HE2 1 1
7 12923 1 1 107 LYS HE3 H -2.988 -0.817 -8.994 1.00 . A A . 107 LYS HE3 1 1
7 12924 1 1 107 LYS HG2 H -4.599 -2.603 -6.960 1.00 . A A . 107 LYS HG2 1 1
7 12925 1 1 107 LYS HG3 H -3.057 -1.800 -6.655 1.00 . A A . 107 LYS HG3 1 1
7 12926 1 1 107 LYS HZ1 H -3.102 -0.986 -11.246 1.00 . A A . 107 LYS HZ1 1 1
7 12927 1 1 107 LYS HZ2 H -4.115 -2.340 -11.225 1.00 . A A . 107 LYS HZ2 1 1
7 12928 1 1 107 LYS HZ3 H -2.464 -2.515 -10.902 1.00 . A A . 107 LYS HZ3 1 1
7 12929 1 1 107 LYS N N -5.263 -4.727 -5.466 1.00 . A A . 107 LYS N 1 1
7 12930 1 1 107 LYS NZ N -3.289 -1.895 -10.777 1.00 . A A . 107 LYS NZ 1 1
7 12931 1 1 107 LYS O O -3.214 -6.423 -4.424 1.00 . A A . 107 LYS O 1 1
7 12932 1 1 108 THR C C -0.832 -8.294 -6.076 1.00 . A A . 108 THR C 1 1
7 12933 1 1 108 THR CA C -2.348 -8.454 -6.098 1.00 . A A . 108 THR CA 1 1
7 12934 1 1 108 THR CB C -2.715 -9.628 -7.025 1.00 . A A . 108 THR CB 1 1
7 12935 1 1 108 THR CG2 C -4.114 -10.142 -6.720 1.00 . A A . 108 THR CG2 1 1
7 12936 1 1 108 THR H H -3.164 -7.065 -7.471 1.00 . A A . 108 THR H 1 1
7 12937 1 1 108 THR HA H -2.690 -8.690 -5.101 1.00 . A A . 108 THR HA 1 1
7 12938 1 1 108 THR HB H -2.009 -10.430 -6.863 1.00 . A A . 108 THR HB 1 1
7 12939 1 1 108 THR HG1 H -1.778 -9.429 -8.749 1.00 . A A . 108 THR HG1 1 1
7 12940 1 1 108 THR HG21 H -4.498 -9.641 -5.843 1.00 . A A . 108 THR HG21 1 1
7 12941 1 1 108 THR HG22 H -4.075 -11.206 -6.539 1.00 . A A . 108 THR HG22 1 1
7 12942 1 1 108 THR HG23 H -4.762 -9.943 -7.560 1.00 . A A . 108 THR HG23 1 1
7 12943 1 1 108 THR N N -3.001 -7.221 -6.517 1.00 . A A . 108 THR N 1 1
7 12944 1 1 108 THR O O -0.238 -7.785 -7.027 1.00 . A A . 108 THR O 1 1
7 12945 1 1 108 THR OG1 O -2.643 -9.212 -8.394 1.00 . A A . 108 THR OG1 1 1
7 12946 1 1 109 VAL C C 1.864 -10.019 -4.690 1.00 . A A . 109 VAL C 1 1
7 12947 1 1 109 VAL CA C 1.237 -8.638 -4.841 1.00 . A A . 109 VAL CA 1 1
7 12948 1 1 109 VAL CB C 1.625 -7.774 -3.626 1.00 . A A . 109 VAL CB 1 1
7 12949 1 1 109 VAL CG1 C 1.143 -8.419 -2.336 1.00 . A A . 109 VAL CG1 1 1
7 12950 1 1 109 VAL CG2 C 3.129 -7.550 -3.591 1.00 . A A . 109 VAL CG2 1 1
7 12951 1 1 109 VAL H H -0.739 -9.127 -4.261 1.00 . A A . 109 VAL H 1 1
7 12952 1 1 109 VAL HA H 1.632 -8.169 -5.730 1.00 . A A . 109 VAL HA 1 1
7 12953 1 1 109 VAL HB H 1.142 -6.813 -3.724 1.00 . A A . 109 VAL HB 1 1
7 12954 1 1 109 VAL HG11 H 0.169 -8.858 -2.495 1.00 . A A . 109 VAL HG11 1 1
7 12955 1 1 109 VAL HG12 H 1.840 -9.187 -2.035 1.00 . A A . 109 VAL HG12 1 1
7 12956 1 1 109 VAL HG13 H 1.076 -7.669 -1.562 1.00 . A A . 109 VAL HG13 1 1
7 12957 1 1 109 VAL HG21 H 3.555 -8.105 -2.768 1.00 . A A . 109 VAL HG21 1 1
7 12958 1 1 109 VAL HG22 H 3.566 -7.890 -4.518 1.00 . A A . 109 VAL HG22 1 1
7 12959 1 1 109 VAL HG23 H 3.334 -6.498 -3.461 1.00 . A A . 109 VAL HG23 1 1
7 12960 1 1 109 VAL N N -0.211 -8.731 -4.985 1.00 . A A . 109 VAL N 1 1
7 12961 1 1 109 VAL O O 1.670 -10.693 -3.678 1.00 . A A . 109 VAL O 1 1
7 12962 1 1 110 ARG C C 4.628 -11.652 -4.983 1.00 . A A . 110 ARG C 1 1
7 12963 1 1 110 ARG CA C 3.274 -11.736 -5.682 1.00 . A A . 110 ARG CA 1 1
7 12964 1 1 110 ARG CB C 3.456 -12.261 -7.107 1.00 . A A . 110 ARG CB 1 1
7 12965 1 1 110 ARG CD C 3.653 -14.247 -8.635 1.00 . A A . 110 ARG CD 1 1
7 12966 1 1 110 ARG CG C 3.432 -13.778 -7.205 1.00 . A A . 110 ARG CG 1 1
7 12967 1 1 110 ARG CZ C 2.634 -13.772 -10.821 1.00 . A A . 110 ARG CZ 1 1
7 12968 1 1 110 ARG H H 2.736 -9.852 -6.482 1.00 . A A . 110 ARG H 1 1
7 12969 1 1 110 ARG HA H 2.642 -12.418 -5.135 1.00 . A A . 110 ARG HA 1 1
7 12970 1 1 110 ARG HB2 H 2.662 -11.870 -7.727 1.00 . A A . 110 ARG HB2 1 1
7 12971 1 1 110 ARG HB3 H 4.404 -11.912 -7.488 1.00 . A A . 110 ARG HB3 1 1
7 12972 1 1 110 ARG HD2 H 4.548 -13.780 -9.019 1.00 . A A . 110 ARG HD2 1 1
7 12973 1 1 110 ARG HD3 H 3.780 -15.320 -8.632 1.00 . A A . 110 ARG HD3 1 1
7 12974 1 1 110 ARG HE H 1.656 -13.768 -9.082 1.00 . A A . 110 ARG HE 1 1
7 12975 1 1 110 ARG HG2 H 4.215 -14.182 -6.581 1.00 . A A . 110 ARG HG2 1 1
7 12976 1 1 110 ARG HG3 H 2.474 -14.137 -6.862 1.00 . A A . 110 ARG HG3 1 1
7 12977 1 1 110 ARG HH11 H 4.609 -14.188 -10.877 1.00 . A A . 110 ARG HH11 1 1
7 12978 1 1 110 ARG HH12 H 3.878 -13.851 -12.411 1.00 . A A . 110 ARG HH12 1 1
7 12979 1 1 110 ARG HH21 H 0.682 -13.323 -11.096 1.00 . A A . 110 ARG HH21 1 1
7 12980 1 1 110 ARG HH22 H 1.644 -13.358 -12.534 1.00 . A A . 110 ARG HH22 1 1
7 12981 1 1 110 ARG N N 2.618 -10.434 -5.702 1.00 . A A . 110 ARG N 1 1
7 12982 1 1 110 ARG NE N 2.530 -13.905 -9.503 1.00 . A A . 110 ARG NE 1 1
7 12983 1 1 110 ARG NH1 N 3.803 -13.951 -11.419 1.00 . A A . 110 ARG NH1 1 1
7 12984 1 1 110 ARG NH2 N 1.566 -13.458 -11.543 1.00 . A A . 110 ARG NH2 1 1
7 12985 1 1 110 ARG O O 5.604 -11.161 -5.552 1.00 . A A . 110 ARG O 1 1
7 12986 1 1 111 THR C C 6.874 -13.201 -3.431 1.00 . A A . 111 THR C 1 1
7 12987 1 1 111 THR CA C 5.913 -12.112 -2.968 1.00 . A A . 111 THR CA 1 1
7 12988 1 1 111 THR CB C 5.632 -12.296 -1.465 1.00 . A A . 111 THR CB 1 1
7 12989 1 1 111 THR CG2 C 4.809 -11.138 -0.922 1.00 . A A . 111 THR CG2 1 1
7 12990 1 1 111 THR H H 3.869 -12.513 -3.346 1.00 . A A . 111 THR H 1 1
7 12991 1 1 111 THR HA H 6.380 -11.149 -3.110 1.00 . A A . 111 THR HA 1 1
7 12992 1 1 111 THR HB H 6.576 -12.326 -0.939 1.00 . A A . 111 THR HB 1 1
7 12993 1 1 111 THR HG1 H 4.438 -13.760 -2.031 1.00 . A A . 111 THR HG1 1 1
7 12994 1 1 111 THR HG21 H 3.872 -11.511 -0.536 1.00 . A A . 111 THR HG21 1 1
7 12995 1 1 111 THR HG22 H 4.616 -10.431 -1.715 1.00 . A A . 111 THR HG22 1 1
7 12996 1 1 111 THR HG23 H 5.355 -10.649 -0.129 1.00 . A A . 111 THR HG23 1 1
7 12997 1 1 111 THR N N 4.680 -12.134 -3.745 1.00 . A A . 111 THR N 1 1
7 12998 1 1 111 THR O O 6.662 -14.385 -3.167 1.00 . A A . 111 THR O 1 1
7 12999 1 1 111 THR OG1 O 4.935 -13.528 -1.243 1.00 . A A . 111 THR OG1 1 1
7 13000 1 1 112 THR C C 9.393 -14.681 -3.520 1.00 . A A . 112 THR C 1 1
7 13001 1 1 112 THR CA C 8.929 -13.734 -4.622 1.00 . A A . 112 THR CA 1 1
7 13002 1 1 112 THR CB C 10.153 -13.002 -5.203 1.00 . A A . 112 THR CB 1 1
7 13003 1 1 112 THR CG2 C 10.931 -12.293 -4.105 1.00 . A A . 112 THR CG2 1 1
7 13004 1 1 112 THR H H 8.048 -11.836 -4.299 1.00 . A A . 112 THR H 1 1
7 13005 1 1 112 THR HA H 8.473 -14.313 -5.412 1.00 . A A . 112 THR HA 1 1
7 13006 1 1 112 THR HB H 9.808 -12.263 -5.913 1.00 . A A . 112 THR HB 1 1
7 13007 1 1 112 THR HG1 H 11.882 -13.550 -5.976 1.00 . A A . 112 THR HG1 1 1
7 13008 1 1 112 THR HG21 H 10.560 -12.607 -3.140 1.00 . A A . 112 THR HG21 1 1
7 13009 1 1 112 THR HG22 H 10.809 -11.225 -4.208 1.00 . A A . 112 THR HG22 1 1
7 13010 1 1 112 THR HG23 H 11.978 -12.545 -4.187 1.00 . A A . 112 THR HG23 1 1
7 13011 1 1 112 THR N N 7.934 -12.793 -4.122 1.00 . A A . 112 THR N 1 1
7 13012 1 1 112 THR O O 9.110 -14.462 -2.343 1.00 . A A . 112 THR O 1 1
7 13013 1 1 112 THR OG1 O 11.007 -13.933 -5.876 1.00 . A A . 112 THR OG1 1 1
7 13014 1 1 113 GLU C C 12.091 -16.482 -2.670 1.00 . A A . 113 GLU C 1 1
7 13015 1 1 113 GLU CA C 10.609 -16.711 -2.956 1.00 . A A . 113 GLU CA 1 1
7 13016 1 1 113 GLU CB C 10.395 -18.130 -3.486 1.00 . A A . 113 GLU CB 1 1
7 13017 1 1 113 GLU CD C 8.812 -20.089 -3.686 1.00 . A A . 113 GLU CD 1 1
7 13018 1 1 113 GLU CG C 8.959 -18.614 -3.368 1.00 . A A . 113 GLU CG 1 1
7 13019 1 1 113 GLU H H 10.299 -15.851 -4.865 1.00 . A A . 113 GLU H 1 1
7 13020 1 1 113 GLU HA H 10.056 -16.592 -2.037 1.00 . A A . 113 GLU HA 1 1
7 13021 1 1 113 GLU HB2 H 10.679 -18.160 -4.527 1.00 . A A . 113 GLU HB2 1 1
7 13022 1 1 113 GLU HB3 H 11.027 -18.808 -2.930 1.00 . A A . 113 GLU HB3 1 1
7 13023 1 1 113 GLU HG2 H 8.617 -18.443 -2.358 1.00 . A A . 113 GLU HG2 1 1
7 13024 1 1 113 GLU HG3 H 8.345 -18.049 -4.054 1.00 . A A . 113 GLU HG3 1 1
7 13025 1 1 113 GLU N N 10.107 -15.732 -3.912 1.00 . A A . 113 GLU N 1 1
7 13026 1 1 113 GLU O O 12.532 -16.567 -1.525 1.00 . A A . 113 GLU O 1 1
7 13027 1 1 113 GLU OE1 O 9.032 -20.469 -4.855 1.00 . A A . 113 GLU OE1 1 1
7 13028 1 1 113 GLU OE2 O 8.477 -20.863 -2.765 1.00 . A A . 113 GLU OE2 1 1
7 13029 1 1 114 GLU C C 14.549 -14.752 -2.676 1.00 . A A . 114 GLU C 1 1
7 13030 1 1 114 GLU CA C 14.284 -15.950 -3.582 1.00 . A A . 114 GLU CA 1 1
7 13031 1 1 114 GLU CB C 14.919 -15.717 -4.954 1.00 . A A . 114 GLU CB 1 1
7 13032 1 1 114 GLU CD C 17.157 -14.900 -4.115 1.00 . A A . 114 GLU CD 1 1
7 13033 1 1 114 GLU CG C 16.425 -15.917 -4.970 1.00 . A A . 114 GLU CG 1 1
7 13034 1 1 114 GLU H H 12.441 -16.137 -4.608 1.00 . A A . 114 GLU H 1 1
7 13035 1 1 114 GLU HA H 14.726 -16.828 -3.136 1.00 . A A . 114 GLU HA 1 1
7 13036 1 1 114 GLU HB2 H 14.478 -16.402 -5.663 1.00 . A A . 114 GLU HB2 1 1
7 13037 1 1 114 GLU HB3 H 14.708 -14.705 -5.267 1.00 . A A . 114 GLU HB3 1 1
7 13038 1 1 114 GLU HG2 H 16.648 -16.905 -4.597 1.00 . A A . 114 GLU HG2 1 1
7 13039 1 1 114 GLU HG3 H 16.777 -15.830 -5.988 1.00 . A A . 114 GLU HG3 1 1
7 13040 1 1 114 GLU N N 12.852 -16.191 -3.720 1.00 . A A . 114 GLU N 1 1
7 13041 1 1 114 GLU O O 14.007 -13.667 -2.888 1.00 . A A . 114 GLU O 1 1
7 13042 1 1 114 GLU OE1 O 16.679 -13.751 -4.020 1.00 . A A . 114 GLU OE1 1 1
7 13043 1 1 114 GLU OE2 O 18.209 -15.255 -3.542 1.00 . A A . 114 GLU OE2 1 1
7 13044 1 1 115 SER C C 16.976 -13.149 -1.168 1.00 . A A . 115 SER C 1 1
7 13045 1 1 115 SER CA C 15.722 -13.895 -0.722 1.00 . A A . 115 SER CA 1 1
7 13046 1 1 115 SER CB C 15.929 -14.474 0.679 1.00 . A A . 115 SER CB 1 1
7 13047 1 1 115 SER H H 15.787 -15.844 -1.547 1.00 . A A . 115 SER H 1 1
7 13048 1 1 115 SER HA H 14.895 -13.201 -0.697 1.00 . A A . 115 SER HA 1 1
7 13049 1 1 115 SER HB2 H 14.984 -14.822 1.065 1.00 . A A . 115 SER HB2 1 1
7 13050 1 1 115 SER HB3 H 16.623 -15.300 0.624 1.00 . A A . 115 SER HB3 1 1
7 13051 1 1 115 SER HG H 17.348 -13.275 1.301 1.00 . A A . 115 SER HG 1 1
7 13052 1 1 115 SER N N 15.387 -14.956 -1.664 1.00 . A A . 115 SER N 1 1
7 13053 1 1 115 SER O O 18.069 -13.713 -1.201 1.00 . A A . 115 SER O 1 1
7 13054 1 1 115 SER OG O 16.451 -13.496 1.562 1.00 . A A . 115 SER OG 1 1
7 13055 1 1 116 GLY C C 17.674 -9.584 -1.815 1.00 . A A . 116 GLY C 1 1
7 13056 1 1 116 GLY CA C 17.935 -11.072 -1.950 1.00 . A A . 116 GLY CA 1 1
7 13057 1 1 116 GLY H H 15.914 -11.478 -1.465 1.00 . A A . 116 GLY H 1 1
7 13058 1 1 116 GLY HA2 H 18.800 -11.330 -1.358 1.00 . A A . 116 GLY HA2 1 1
7 13059 1 1 116 GLY HA3 H 18.140 -11.297 -2.986 1.00 . A A . 116 GLY HA3 1 1
7 13060 1 1 116 GLY N N 16.809 -11.875 -1.511 1.00 . A A . 116 GLY N 1 1
7 13061 1 1 116 GLY O O 17.263 -8.916 -2.764 1.00 . A A . 116 GLY O 1 1
7 13062 1 1 117 PRO C C 18.725 -6.735 -1.035 1.00 . A A . 117 PRO C 1 1
7 13063 1 1 117 PRO CA C 17.706 -7.621 -0.327 1.00 . A A . 117 PRO CA 1 1
7 13064 1 1 117 PRO CB C 17.884 -7.533 1.191 1.00 . A A . 117 PRO CB 1 1
7 13065 1 1 117 PRO CD C 18.403 -9.781 0.566 1.00 . A A . 117 PRO CD 1 1
7 13066 1 1 117 PRO CG C 18.757 -8.690 1.538 1.00 . A A . 117 PRO CG 1 1
7 13067 1 1 117 PRO HA H 16.708 -7.304 -0.592 1.00 . A A . 117 PRO HA 1 1
7 13068 1 1 117 PRO HB2 H 18.353 -6.593 1.447 1.00 . A A . 117 PRO HB2 1 1
7 13069 1 1 117 PRO HB3 H 16.922 -7.606 1.675 1.00 . A A . 117 PRO HB3 1 1
7 13070 1 1 117 PRO HD2 H 19.278 -10.365 0.318 1.00 . A A . 117 PRO HD2 1 1
7 13071 1 1 117 PRO HD3 H 17.629 -10.414 0.974 1.00 . A A . 117 PRO HD3 1 1
7 13072 1 1 117 PRO HG2 H 19.794 -8.413 1.429 1.00 . A A . 117 PRO HG2 1 1
7 13073 1 1 117 PRO HG3 H 18.556 -9.010 2.550 1.00 . A A . 117 PRO HG3 1 1
7 13074 1 1 117 PRO N N 17.912 -9.044 -0.611 1.00 . A A . 117 PRO N 1 1
7 13075 1 1 117 PRO O O 19.932 -6.949 -0.923 1.00 . A A . 117 PRO O 1 1
7 13076 1 1 118 SER C C 18.902 -3.388 -2.009 1.00 . A A . 118 SER C 1 1
7 13077 1 1 118 SER CA C 19.099 -4.822 -2.493 1.00 . A A . 118 SER CA 1 1
7 13078 1 1 118 SER CB C 18.820 -4.908 -3.995 1.00 . A A . 118 SER CB 1 1
7 13079 1 1 118 SER H H 17.259 -5.620 -1.813 1.00 . A A . 118 SER H 1 1
7 13080 1 1 118 SER HA H 20.121 -5.115 -2.307 1.00 . A A . 118 SER HA 1 1
7 13081 1 1 118 SER HB2 H 19.492 -4.248 -4.521 1.00 . A A . 118 SER HB2 1 1
7 13082 1 1 118 SER HB3 H 18.977 -5.924 -4.329 1.00 . A A . 118 SER HB3 1 1
7 13083 1 1 118 SER HG H 17.107 -5.155 -4.912 1.00 . A A . 118 SER HG 1 1
7 13084 1 1 118 SER N N 18.231 -5.739 -1.763 1.00 . A A . 118 SER N 1 1
7 13085 1 1 118 SER O O 17.798 -2.993 -1.637 1.00 . A A . 118 SER O 1 1
7 13086 1 1 118 SER OG O 17.486 -4.532 -4.289 1.00 . A A . 118 SER OG 1 1
7 13087 1 1 119 SER C C 20.545 -0.300 -2.625 1.00 . A A . 119 SER C 1 1
7 13088 1 1 119 SER CA C 19.932 -1.225 -1.578 1.00 . A A . 119 SER CA 1 1
7 13089 1 1 119 SER CB C 20.667 -1.063 -0.246 1.00 . A A . 119 SER CB 1 1
7 13090 1 1 119 SER H H 20.835 -2.987 -2.327 1.00 . A A . 119 SER H 1 1
7 13091 1 1 119 SER HA H 18.894 -0.958 -1.442 1.00 . A A . 119 SER HA 1 1
7 13092 1 1 119 SER HB2 H 21.484 -1.767 -0.201 1.00 . A A . 119 SER HB2 1 1
7 13093 1 1 119 SER HB3 H 21.053 -0.057 -0.171 1.00 . A A . 119 SER HB3 1 1
7 13094 1 1 119 SER HG H 19.782 -2.241 1.045 1.00 . A A . 119 SER HG 1 1
7 13095 1 1 119 SER N N 19.983 -2.614 -2.019 1.00 . A A . 119 SER N 1 1
7 13096 1 1 119 SER O O 21.257 -0.746 -3.524 1.00 . A A . 119 SER O 1 1
7 13097 1 1 119 SER OG O 19.798 -1.302 0.848 1.00 . A A . 119 SER OG 1 1
7 13098 1 1 120 GLY C C 22.306 1.941 -3.506 1.00 . A A . 120 GLY C 1 1
7 13099 1 1 120 GLY CA C 20.792 1.962 -3.444 1.00 . A A . 120 GLY CA 1 1
7 13100 1 1 120 GLY H H 19.688 1.292 -1.765 1.00 . A A . 120 GLY H 1 1
7 13101 1 1 120 GLY HA2 H 20.398 1.746 -4.425 1.00 . A A . 120 GLY HA2 1 1
7 13102 1 1 120 GLY HA3 H 20.469 2.949 -3.147 1.00 . A A . 120 GLY HA3 1 1
7 13103 1 1 120 GLY N N 20.261 0.993 -2.502 1.00 . A A . 120 GLY N 1 1
7 13104 1 1 120 GLY O O 22.958 1.286 -2.694 1.00 . A A . 120 GLY O 1 1
8 13105 1 1 1 GLY C C -27.703 26.104 15.139 1.00 . A A . 1 GLY C 1 1
8 13106 1 1 1 GLY CA C -28.400 27.423 14.869 1.00 . A A . 1 GLY CA 1 1
8 13107 1 1 1 GLY H1 H -29.689 28.031 13.303 1.00 . A A . 1 GLY H1 1 1
8 13108 1 1 1 GLY HA2 H -27.710 28.229 15.069 1.00 . A A . 1 GLY HA2 1 1
8 13109 1 1 1 GLY HA3 H -29.246 27.512 15.535 1.00 . A A . 1 GLY HA3 1 1
8 13110 1 1 1 GLY N N -28.867 27.534 13.500 1.00 . A A . 1 GLY N 1 1
8 13111 1 1 1 GLY O O -28.331 25.142 15.582 1.00 . A A . 1 GLY O 1 1
8 13112 1 1 2 SER C C -25.438 24.568 16.570 1.00 . A A . 2 SER C 1 1
8 13113 1 1 2 SER CA C -25.621 24.844 15.080 1.00 . A A . 2 SER CA 1 1
8 13114 1 1 2 SER CB C -24.256 24.967 14.401 1.00 . A A . 2 SER CB 1 1
8 13115 1 1 2 SER H H -25.958 26.857 14.518 1.00 . A A . 2 SER H 1 1
8 13116 1 1 2 SER HA H -26.161 24.021 14.637 1.00 . A A . 2 SER HA 1 1
8 13117 1 1 2 SER HB2 H -24.393 25.264 13.373 1.00 . A A . 2 SER HB2 1 1
8 13118 1 1 2 SER HB3 H -23.667 25.713 14.916 1.00 . A A . 2 SER HB3 1 1
8 13119 1 1 2 SER HG H -24.105 23.047 14.041 1.00 . A A . 2 SER HG 1 1
8 13120 1 1 2 SER N N -26.402 26.057 14.869 1.00 . A A . 2 SER N 1 1
8 13121 1 1 2 SER O O -24.677 25.255 17.250 1.00 . A A . 2 SER O 1 1
8 13122 1 1 2 SER OG O -23.558 23.734 14.431 1.00 . A A . 2 SER OG 1 1
8 13123 1 1 3 SER C C -24.969 22.150 18.707 1.00 . A A . 3 SER C 1 1
8 13124 1 1 3 SER CA C -26.061 23.191 18.478 1.00 . A A . 3 SER CA 1 1
8 13125 1 1 3 SER CB C -27.407 22.650 18.964 1.00 . A A . 3 SER CB 1 1
8 13126 1 1 3 SER H H -26.731 23.046 16.474 1.00 . A A . 3 SER H 1 1
8 13127 1 1 3 SER HA H -25.816 24.081 19.038 1.00 . A A . 3 SER HA 1 1
8 13128 1 1 3 SER HB2 H -27.821 21.995 18.213 1.00 . A A . 3 SER HB2 1 1
8 13129 1 1 3 SER HB3 H -27.260 22.099 19.882 1.00 . A A . 3 SER HB3 1 1
8 13130 1 1 3 SER HG H -27.928 24.340 19.808 1.00 . A A . 3 SER HG 1 1
8 13131 1 1 3 SER N N -26.142 23.557 17.068 1.00 . A A . 3 SER N 1 1
8 13132 1 1 3 SER O O -24.078 22.341 19.533 1.00 . A A . 3 SER O 1 1
8 13133 1 1 3 SER OG O -28.322 23.705 19.206 1.00 . A A . 3 SER OG 1 1
8 13134 1 1 4 GLY C C -24.141 18.974 16.984 1.00 . A A . 4 GLY C 1 1
8 13135 1 1 4 GLY CA C -24.060 19.992 18.104 1.00 . A A . 4 GLY CA 1 1
8 13136 1 1 4 GLY H H -25.779 20.950 17.324 1.00 . A A . 4 GLY H 1 1
8 13137 1 1 4 GLY HA2 H -23.074 20.433 18.105 1.00 . A A . 4 GLY HA2 1 1
8 13138 1 1 4 GLY HA3 H -24.218 19.487 19.046 1.00 . A A . 4 GLY HA3 1 1
8 13139 1 1 4 GLY N N -25.046 21.048 17.968 1.00 . A A . 4 GLY N 1 1
8 13140 1 1 4 GLY O O -25.025 18.117 16.978 1.00 . A A . 4 GLY O 1 1
8 13141 1 1 5 SER C C -22.826 16.741 15.350 1.00 . A A . 5 SER C 1 1
8 13142 1 1 5 SER CA C -23.191 18.152 14.899 1.00 . A A . 5 SER CA 1 1
8 13143 1 1 5 SER CB C -22.193 18.638 13.846 1.00 . A A . 5 SER CB 1 1
8 13144 1 1 5 SER H H -22.539 19.774 16.094 1.00 . A A . 5 SER H 1 1
8 13145 1 1 5 SER HA H -24.180 18.134 14.464 1.00 . A A . 5 SER HA 1 1
8 13146 1 1 5 SER HB2 H -21.189 18.529 14.228 1.00 . A A . 5 SER HB2 1 1
8 13147 1 1 5 SER HB3 H -22.303 18.045 12.949 1.00 . A A . 5 SER HB3 1 1
8 13148 1 1 5 SER HG H -22.892 20.059 12.694 1.00 . A A . 5 SER HG 1 1
8 13149 1 1 5 SER N N -23.217 19.069 16.033 1.00 . A A . 5 SER N 1 1
8 13150 1 1 5 SER O O -22.265 16.547 16.428 1.00 . A A . 5 SER O 1 1
8 13151 1 1 5 SER OG O -22.414 20.000 13.524 1.00 . A A . 5 SER OG 1 1
8 13152 1 1 6 SER C C -22.220 13.660 13.636 1.00 . A A . 6 SER C 1 1
8 13153 1 1 6 SER CA C -22.860 14.363 14.829 1.00 . A A . 6 SER CA 1 1
8 13154 1 1 6 SER CB C -24.141 13.634 15.237 1.00 . A A . 6 SER CB 1 1
8 13155 1 1 6 SER H H -23.596 15.976 13.671 1.00 . A A . 6 SER H 1 1
8 13156 1 1 6 SER HA H -22.167 14.346 15.656 1.00 . A A . 6 SER HA 1 1
8 13157 1 1 6 SER HB2 H -24.424 13.938 16.233 1.00 . A A . 6 SER HB2 1 1
8 13158 1 1 6 SER HB3 H -24.932 13.886 14.546 1.00 . A A . 6 SER HB3 1 1
8 13159 1 1 6 SER HG H -24.593 11.816 15.811 1.00 . A A . 6 SER HG 1 1
8 13160 1 1 6 SER N N -23.150 15.758 14.516 1.00 . A A . 6 SER N 1 1
8 13161 1 1 6 SER O O -21.192 12.998 13.769 1.00 . A A . 6 SER O 1 1
8 13162 1 1 6 SER OG O -23.954 12.229 15.225 1.00 . A A . 6 SER OG 1 1
8 13163 1 1 7 GLY C C -23.218 13.387 10.067 1.00 . A A . 7 GLY C 1 1
8 13164 1 1 7 GLY CA C -22.314 13.185 11.267 1.00 . A A . 7 GLY CA 1 1
8 13165 1 1 7 GLY H H -23.653 14.350 12.420 1.00 . A A . 7 GLY H 1 1
8 13166 1 1 7 GLY HA2 H -21.343 13.605 11.048 1.00 . A A . 7 GLY HA2 1 1
8 13167 1 1 7 GLY HA3 H -22.204 12.125 11.445 1.00 . A A . 7 GLY HA3 1 1
8 13168 1 1 7 GLY N N -22.837 13.810 12.467 1.00 . A A . 7 GLY N 1 1
8 13169 1 1 7 GLY O O -24.191 12.656 9.885 1.00 . A A . 7 GLY O 1 1
8 13170 1 1 8 ARG C C -22.918 14.331 6.790 1.00 . A A . 8 ARG C 1 1
8 13171 1 1 8 ARG CA C -23.689 14.680 8.060 1.00 . A A . 8 ARG CA 1 1
8 13172 1 1 8 ARG CB C -24.082 16.158 8.041 1.00 . A A . 8 ARG CB 1 1
8 13173 1 1 8 ARG CD C -25.190 18.079 9.224 1.00 . A A . 8 ARG CD 1 1
8 13174 1 1 8 ARG CG C -24.906 16.585 9.244 1.00 . A A . 8 ARG CG 1 1
8 13175 1 1 8 ARG CZ C -23.948 20.189 9.443 1.00 . A A . 8 ARG CZ 1 1
8 13176 1 1 8 ARG H H -22.109 14.930 9.445 1.00 . A A . 8 ARG H 1 1
8 13177 1 1 8 ARG HA H -24.585 14.079 8.099 1.00 . A A . 8 ARG HA 1 1
8 13178 1 1 8 ARG HB2 H -23.184 16.758 8.017 1.00 . A A . 8 ARG HB2 1 1
8 13179 1 1 8 ARG HB3 H -24.659 16.353 7.149 1.00 . A A . 8 ARG HB3 1 1
8 13180 1 1 8 ARG HD2 H -25.712 18.320 8.310 1.00 . A A . 8 ARG HD2 1 1
8 13181 1 1 8 ARG HD3 H -25.814 18.324 10.071 1.00 . A A . 8 ARG HD3 1 1
8 13182 1 1 8 ARG HE H -23.112 18.392 9.222 1.00 . A A . 8 ARG HE 1 1
8 13183 1 1 8 ARG HG2 H -25.846 16.051 9.233 1.00 . A A . 8 ARG HG2 1 1
8 13184 1 1 8 ARG HG3 H -24.363 16.342 10.145 1.00 . A A . 8 ARG HG3 1 1
8 13185 1 1 8 ARG HH11 H -25.959 20.376 9.502 1.00 . A A . 8 ARG HH11 1 1
8 13186 1 1 8 ARG HH12 H -25.072 21.856 9.656 1.00 . A A . 8 ARG HH12 1 1
8 13187 1 1 8 ARG HH21 H -21.932 20.334 9.423 1.00 . A A . 8 ARG HH21 1 1
8 13188 1 1 8 ARG HH22 H -22.782 21.831 9.610 1.00 . A A . 8 ARG HH22 1 1
8 13189 1 1 8 ARG N N -22.897 14.382 9.247 1.00 . A A . 8 ARG N 1 1
8 13190 1 1 8 ARG NE N -23.964 18.870 9.293 1.00 . A A . 8 ARG NE 1 1
8 13191 1 1 8 ARG NH1 N -25.087 20.862 9.541 1.00 . A A . 8 ARG NH1 1 1
8 13192 1 1 8 ARG NH2 N -22.792 20.838 9.497 1.00 . A A . 8 ARG NH2 1 1
8 13193 1 1 8 ARG O O -23.364 13.512 5.988 1.00 . A A . 8 ARG O 1 1
8 13194 1 1 9 GLN C C -20.458 13.266 5.401 1.00 . A A . 9 GLN C 1 1
8 13195 1 1 9 GLN CA C -20.928 14.716 5.443 1.00 . A A . 9 GLN CA 1 1
8 13196 1 1 9 GLN CB C -19.722 15.656 5.443 1.00 . A A . 9 GLN CB 1 1
8 13197 1 1 9 GLN CD C -17.656 16.456 4.228 1.00 . A A . 9 GLN CD 1 1
8 13198 1 1 9 GLN CG C -18.790 15.451 4.259 1.00 . A A . 9 GLN CG 1 1
8 13199 1 1 9 GLN H H -21.458 15.602 7.291 1.00 . A A . 9 GLN H 1 1
8 13200 1 1 9 GLN HA H -21.526 14.913 4.566 1.00 . A A . 9 GLN HA 1 1
8 13201 1 1 9 GLN HB2 H -20.075 16.676 5.423 1.00 . A A . 9 GLN HB2 1 1
8 13202 1 1 9 GLN HB3 H -19.157 15.497 6.349 1.00 . A A . 9 GLN HB3 1 1
8 13203 1 1 9 GLN HE21 H -17.796 16.591 2.250 1.00 . A A . 9 GLN HE21 1 1
8 13204 1 1 9 GLN HE22 H -16.577 17.570 2.985 1.00 . A A . 9 GLN HE22 1 1
8 13205 1 1 9 GLN HG2 H -18.370 14.458 4.316 1.00 . A A . 9 GLN HG2 1 1
8 13206 1 1 9 GLN HG3 H -19.362 15.547 3.348 1.00 . A A . 9 GLN HG3 1 1
8 13207 1 1 9 GLN N N -21.760 14.960 6.616 1.00 . A A . 9 GLN N 1 1
8 13208 1 1 9 GLN NE2 N -17.307 16.919 3.034 1.00 . A A . 9 GLN NE2 1 1
8 13209 1 1 9 GLN O O -19.933 12.802 4.389 1.00 . A A . 9 GLN O 1 1
8 13210 1 1 9 GLN OE1 O -17.098 16.812 5.267 1.00 . A A . 9 GLN OE1 1 1
8 13211 1 1 10 VAL C C -20.645 10.388 5.342 1.00 . A A . 10 VAL C 1 1
8 13212 1 1 10 VAL CA C -20.246 11.156 6.596 1.00 . A A . 10 VAL CA 1 1
8 13213 1 1 10 VAL CB C -20.869 10.469 7.826 1.00 . A A . 10 VAL CB 1 1
8 13214 1 1 10 VAL CG1 C -20.243 9.101 8.048 1.00 . A A . 10 VAL CG1 1 1
8 13215 1 1 10 VAL CG2 C -20.711 11.344 9.061 1.00 . A A . 10 VAL CG2 1 1
8 13216 1 1 10 VAL H H -21.074 12.980 7.281 1.00 . A A . 10 VAL H 1 1
8 13217 1 1 10 VAL HA H -19.171 11.125 6.699 1.00 . A A . 10 VAL HA 1 1
8 13218 1 1 10 VAL HB H -21.924 10.332 7.640 1.00 . A A . 10 VAL HB 1 1
8 13219 1 1 10 VAL HG11 H -20.139 8.921 9.108 1.00 . A A . 10 VAL HG11 1 1
8 13220 1 1 10 VAL HG12 H -20.874 8.341 7.612 1.00 . A A . 10 VAL HG12 1 1
8 13221 1 1 10 VAL HG13 H -19.269 9.071 7.582 1.00 . A A . 10 VAL HG13 1 1
8 13222 1 1 10 VAL HG21 H -20.416 10.731 9.899 1.00 . A A . 10 VAL HG21 1 1
8 13223 1 1 10 VAL HG22 H -19.954 12.092 8.878 1.00 . A A . 10 VAL HG22 1 1
8 13224 1 1 10 VAL HG23 H -21.650 11.829 9.282 1.00 . A A . 10 VAL HG23 1 1
8 13225 1 1 10 VAL N N -20.650 12.554 6.507 1.00 . A A . 10 VAL N 1 1
8 13226 1 1 10 VAL O O -19.793 9.990 4.548 1.00 . A A . 10 VAL O 1 1
8 13227 1 1 11 GLN C C -22.603 10.391 2.810 1.00 . A A . 11 GLN C 1 1
8 13228 1 1 11 GLN CA C -22.460 9.461 4.011 1.00 . A A . 11 GLN CA 1 1
8 13229 1 1 11 GLN CB C -23.809 8.820 4.339 1.00 . A A . 11 GLN CB 1 1
8 13230 1 1 11 GLN CD C -24.891 6.915 5.597 1.00 . A A . 11 GLN CD 1 1
8 13231 1 1 11 GLN CG C -23.783 7.950 5.585 1.00 . A A . 11 GLN CG 1 1
8 13232 1 1 11 GLN H H -22.577 10.524 5.837 1.00 . A A . 11 GLN H 1 1
8 13233 1 1 11 GLN HA H -21.752 8.683 3.766 1.00 . A A . 11 GLN HA 1 1
8 13234 1 1 11 GLN HB2 H -24.539 9.602 4.487 1.00 . A A . 11 GLN HB2 1 1
8 13235 1 1 11 GLN HB3 H -24.115 8.207 3.504 1.00 . A A . 11 GLN HB3 1 1
8 13236 1 1 11 GLN HE21 H -23.568 5.466 5.920 1.00 . A A . 11 GLN HE21 1 1
8 13237 1 1 11 GLN HE22 H -25.218 4.966 5.808 1.00 . A A . 11 GLN HE22 1 1
8 13238 1 1 11 GLN HG2 H -22.833 7.438 5.631 1.00 . A A . 11 GLN HG2 1 1
8 13239 1 1 11 GLN HG3 H -23.891 8.583 6.453 1.00 . A A . 11 GLN HG3 1 1
8 13240 1 1 11 GLN N N -21.947 10.183 5.170 1.00 . A A . 11 GLN N 1 1
8 13241 1 1 11 GLN NE2 N -24.522 5.655 5.794 1.00 . A A . 11 GLN NE2 1 1
8 13242 1 1 11 GLN O O -23.402 10.138 1.908 1.00 . A A . 11 GLN O 1 1
8 13243 1 1 11 GLN OE1 O -26.066 7.245 5.432 1.00 . A A . 11 GLN OE1 1 1
8 13244 1 1 12 LYS C C -20.501 12.546 1.038 1.00 . A A . 12 LYS C 1 1
8 13245 1 1 12 LYS CA C -21.862 12.435 1.716 1.00 . A A . 12 LYS CA 1 1
8 13246 1 1 12 LYS CB C -22.296 13.806 2.239 1.00 . A A . 12 LYS CB 1 1
8 13247 1 1 12 LYS CD C -23.140 16.101 1.663 1.00 . A A . 12 LYS CD 1 1
8 13248 1 1 12 LYS CE C -24.433 16.310 2.435 1.00 . A A . 12 LYS CE 1 1
8 13249 1 1 12 LYS CG C -22.996 14.662 1.197 1.00 . A A . 12 LYS CG 1 1
8 13250 1 1 12 LYS H H -21.207 11.614 3.554 1.00 . A A . 12 LYS H 1 1
8 13251 1 1 12 LYS HA H -22.585 12.091 0.991 1.00 . A A . 12 LYS HA 1 1
8 13252 1 1 12 LYS HB2 H -22.971 13.664 3.070 1.00 . A A . 12 LYS HB2 1 1
8 13253 1 1 12 LYS HB3 H -21.422 14.339 2.584 1.00 . A A . 12 LYS HB3 1 1
8 13254 1 1 12 LYS HD2 H -22.307 16.348 2.304 1.00 . A A . 12 LYS HD2 1 1
8 13255 1 1 12 LYS HD3 H -23.136 16.751 0.799 1.00 . A A . 12 LYS HD3 1 1
8 13256 1 1 12 LYS HE2 H -24.758 17.330 2.297 1.00 . A A . 12 LYS HE2 1 1
8 13257 1 1 12 LYS HE3 H -25.183 15.638 2.045 1.00 . A A . 12 LYS HE3 1 1
8 13258 1 1 12 LYS HG2 H -22.418 14.646 0.285 1.00 . A A . 12 LYS HG2 1 1
8 13259 1 1 12 LYS HG3 H -23.979 14.253 1.010 1.00 . A A . 12 LYS HG3 1 1
8 13260 1 1 12 LYS HZ1 H -23.531 15.321 4.038 1.00 . A A . 12 LYS HZ1 1 1
8 13261 1 1 12 LYS HZ2 H -25.153 15.718 4.304 1.00 . A A . 12 LYS HZ2 1 1
8 13262 1 1 12 LYS HZ3 H -23.966 16.921 4.377 1.00 . A A . 12 LYS HZ3 1 1
8 13263 1 1 12 LYS N N -21.824 11.467 2.806 1.00 . A A . 12 LYS N 1 1
8 13264 1 1 12 LYS NZ N -24.259 16.050 3.891 1.00 . A A . 12 LYS NZ 1 1
8 13265 1 1 12 LYS O O -20.405 12.947 -0.121 1.00 . A A . 12 LYS O 1 1
8 13266 1 1 13 GLU C C -17.467 10.854 1.188 1.00 . A A . 13 GLU C 1 1
8 13267 1 1 13 GLU CA C -18.094 12.244 1.236 1.00 . A A . 13 GLU CA 1 1
8 13268 1 1 13 GLU CB C -17.228 13.177 2.086 1.00 . A A . 13 GLU CB 1 1
8 13269 1 1 13 GLU CD C -15.161 13.122 0.635 1.00 . A A . 13 GLU CD 1 1
8 13270 1 1 13 GLU CG C -15.743 12.865 2.011 1.00 . A A . 13 GLU CG 1 1
8 13271 1 1 13 GLU H H -19.590 11.874 2.687 1.00 . A A . 13 GLU H 1 1
8 13272 1 1 13 GLU HA H -18.149 12.636 0.232 1.00 . A A . 13 GLU HA 1 1
8 13273 1 1 13 GLU HB2 H -17.379 14.193 1.752 1.00 . A A . 13 GLU HB2 1 1
8 13274 1 1 13 GLU HB3 H -17.540 13.096 3.117 1.00 . A A . 13 GLU HB3 1 1
8 13275 1 1 13 GLU HG2 H -15.222 13.483 2.727 1.00 . A A . 13 GLU HG2 1 1
8 13276 1 1 13 GLU HG3 H -15.593 11.824 2.260 1.00 . A A . 13 GLU HG3 1 1
8 13277 1 1 13 GLU N N -19.450 12.186 1.769 1.00 . A A . 13 GLU N 1 1
8 13278 1 1 13 GLU O O -16.771 10.507 0.233 1.00 . A A . 13 GLU O 1 1
8 13279 1 1 13 GLU OE1 O -15.771 12.679 -0.360 1.00 . A A . 13 GLU OE1 1 1
8 13280 1 1 13 GLU OE2 O -14.095 13.768 0.553 1.00 . A A . 13 GLU OE2 1 1
8 13281 1 1 14 LEU C C -17.102 8.073 0.918 1.00 . A A . 14 LEU C 1 1
8 13282 1 1 14 LEU CA C -17.180 8.708 2.302 1.00 . A A . 14 LEU CA 1 1
8 13283 1 1 14 LEU CB C -18.045 7.846 3.223 1.00 . A A . 14 LEU CB 1 1
8 13284 1 1 14 LEU CD1 C -16.610 6.162 4.401 1.00 . A A . 14 LEU CD1 1 1
8 13285 1 1 14 LEU CD2 C -18.886 5.513 3.592 1.00 . A A . 14 LEU CD2 1 1
8 13286 1 1 14 LEU CG C -17.658 6.370 3.319 1.00 . A A . 14 LEU CG 1 1
8 13287 1 1 14 LEU H H -18.281 10.394 2.955 1.00 . A A . 14 LEU H 1 1
8 13288 1 1 14 LEU HA H -16.184 8.772 2.713 1.00 . A A . 14 LEU HA 1 1
8 13289 1 1 14 LEU HB2 H -17.992 8.267 4.216 1.00 . A A . 14 LEU HB2 1 1
8 13290 1 1 14 LEU HB3 H -19.063 7.900 2.865 1.00 . A A . 14 LEU HB3 1 1
8 13291 1 1 14 LEU HD11 H -15.710 6.696 4.138 1.00 . A A . 14 LEU HD11 1 1
8 13292 1 1 14 LEU HD12 H -16.390 5.108 4.492 1.00 . A A . 14 LEU HD12 1 1
8 13293 1 1 14 LEU HD13 H -16.987 6.532 5.343 1.00 . A A . 14 LEU HD13 1 1
8 13294 1 1 14 LEU HD21 H -18.581 4.580 4.041 1.00 . A A . 14 LEU HD21 1 1
8 13295 1 1 14 LEU HD22 H -19.399 5.314 2.662 1.00 . A A . 14 LEU HD22 1 1
8 13296 1 1 14 LEU HD23 H -19.549 6.037 4.264 1.00 . A A . 14 LEU HD23 1 1
8 13297 1 1 14 LEU HG H -17.231 6.054 2.377 1.00 . A A . 14 LEU HG 1 1
8 13298 1 1 14 LEU N N -17.719 10.062 2.224 1.00 . A A . 14 LEU N 1 1
8 13299 1 1 14 LEU O O -16.015 7.860 0.382 1.00 . A A . 14 LEU O 1 1
8 13300 1 1 15 GLY C C -17.877 8.130 -2.069 1.00 . A A . 15 GLY C 1 1
8 13301 1 1 15 GLY CA C -18.303 7.169 -0.976 1.00 . A A . 15 GLY CA 1 1
8 13302 1 1 15 GLY H H -19.098 7.968 0.816 1.00 . A A . 15 GLY H 1 1
8 13303 1 1 15 GLY HA2 H -17.645 6.313 -0.987 1.00 . A A . 15 GLY HA2 1 1
8 13304 1 1 15 GLY HA3 H -19.311 6.838 -1.177 1.00 . A A . 15 GLY HA3 1 1
8 13305 1 1 15 GLY N N -18.262 7.775 0.342 1.00 . A A . 15 GLY N 1 1
8 13306 1 1 15 GLY O O -17.160 7.750 -2.994 1.00 . A A . 15 GLY O 1 1
8 13307 1 1 16 ASP C C -16.504 10.328 -3.316 1.00 . A A . 16 ASP C 1 1
8 13308 1 1 16 ASP CA C -17.983 10.395 -2.951 1.00 . A A . 16 ASP CA 1 1
8 13309 1 1 16 ASP CB C -18.328 11.787 -2.419 1.00 . A A . 16 ASP CB 1 1
8 13310 1 1 16 ASP CG C -18.209 12.860 -3.483 1.00 . A A . 16 ASP CG 1 1
8 13311 1 1 16 ASP H H -18.891 9.619 -1.203 1.00 . A A . 16 ASP H 1 1
8 13312 1 1 16 ASP HA H -18.569 10.205 -3.838 1.00 . A A . 16 ASP HA 1 1
8 13313 1 1 16 ASP HB2 H -19.343 11.784 -2.050 1.00 . A A . 16 ASP HB2 1 1
8 13314 1 1 16 ASP HB3 H -17.656 12.032 -1.610 1.00 . A A . 16 ASP HB3 1 1
8 13315 1 1 16 ASP N N -18.322 9.377 -1.964 1.00 . A A . 16 ASP N 1 1
8 13316 1 1 16 ASP O O -16.145 9.954 -4.432 1.00 . A A . 16 ASP O 1 1
8 13317 1 1 16 ASP OD1 O -19.199 13.087 -4.211 1.00 . A A . 16 ASP OD1 1 1
8 13318 1 1 16 ASP OD2 O -17.127 13.474 -3.589 1.00 . A A . 16 ASP OD2 1 1
8 13319 1 1 17 VAL C C -13.760 9.347 -3.185 1.00 . A A . 17 VAL C 1 1
8 13320 1 1 17 VAL CA C -14.207 10.676 -2.587 1.00 . A A . 17 VAL CA 1 1
8 13321 1 1 17 VAL CB C -13.435 10.922 -1.277 1.00 . A A . 17 VAL CB 1 1
8 13322 1 1 17 VAL CG1 C -13.779 9.858 -0.246 1.00 . A A . 17 VAL CG1 1 1
8 13323 1 1 17 VAL CG2 C -11.937 10.957 -1.540 1.00 . A A . 17 VAL CG2 1 1
8 13324 1 1 17 VAL H H -15.995 10.983 -1.496 1.00 . A A . 17 VAL H 1 1
8 13325 1 1 17 VAL HA H -13.965 11.471 -3.278 1.00 . A A . 17 VAL HA 1 1
8 13326 1 1 17 VAL HB H -13.733 11.883 -0.883 1.00 . A A . 17 VAL HB 1 1
8 13327 1 1 17 VAL HG11 H -13.565 10.234 0.744 1.00 . A A . 17 VAL HG11 1 1
8 13328 1 1 17 VAL HG12 H -14.828 9.611 -0.320 1.00 . A A . 17 VAL HG12 1 1
8 13329 1 1 17 VAL HG13 H -13.187 8.974 -0.431 1.00 . A A . 17 VAL HG13 1 1
8 13330 1 1 17 VAL HG21 H -11.558 9.948 -1.587 1.00 . A A . 17 VAL HG21 1 1
8 13331 1 1 17 VAL HG22 H -11.748 11.457 -2.479 1.00 . A A . 17 VAL HG22 1 1
8 13332 1 1 17 VAL HG23 H -11.444 11.492 -0.742 1.00 . A A . 17 VAL HG23 1 1
8 13333 1 1 17 VAL N N -15.648 10.695 -2.366 1.00 . A A . 17 VAL N 1 1
8 13334 1 1 17 VAL O O -14.197 8.280 -2.752 1.00 . A A . 17 VAL O 1 1
8 13335 1 1 18 LEU C C -10.975 7.880 -4.347 1.00 . A A . 18 LEU C 1 1
8 13336 1 1 18 LEU CA C -12.377 8.220 -4.842 1.00 . A A . 18 LEU CA 1 1
8 13337 1 1 18 LEU CB C -12.361 8.416 -6.359 1.00 . A A . 18 LEU CB 1 1
8 13338 1 1 18 LEU CD1 C -12.990 7.364 -8.545 1.00 . A A . 18 LEU CD1 1 1
8 13339 1 1 18 LEU CD2 C -10.880 6.676 -7.391 1.00 . A A . 18 LEU CD2 1 1
8 13340 1 1 18 LEU CG C -12.317 7.140 -7.200 1.00 . A A . 18 LEU CG 1 1
8 13341 1 1 18 LEU H H -12.574 10.296 -4.484 1.00 . A A . 18 LEU H 1 1
8 13342 1 1 18 LEU HA H -13.040 7.402 -4.599 1.00 . A A . 18 LEU HA 1 1
8 13343 1 1 18 LEU HB2 H -13.252 8.960 -6.631 1.00 . A A . 18 LEU HB2 1 1
8 13344 1 1 18 LEU HB3 H -11.491 9.007 -6.606 1.00 . A A . 18 LEU HB3 1 1
8 13345 1 1 18 LEU HD11 H -13.066 6.424 -9.071 1.00 . A A . 18 LEU HD11 1 1
8 13346 1 1 18 LEU HD12 H -12.403 8.057 -9.130 1.00 . A A . 18 LEU HD12 1 1
8 13347 1 1 18 LEU HD13 H -13.978 7.771 -8.390 1.00 . A A . 18 LEU HD13 1 1
8 13348 1 1 18 LEU HD21 H -10.618 5.987 -6.602 1.00 . A A . 18 LEU HD21 1 1
8 13349 1 1 18 LEU HD22 H -10.219 7.530 -7.357 1.00 . A A . 18 LEU HD22 1 1
8 13350 1 1 18 LEU HD23 H -10.785 6.184 -8.347 1.00 . A A . 18 LEU HD23 1 1
8 13351 1 1 18 LEU HG H -12.856 6.357 -6.684 1.00 . A A . 18 LEU HG 1 1
8 13352 1 1 18 LEU N N -12.886 9.418 -4.183 1.00 . A A . 18 LEU N 1 1
8 13353 1 1 18 LEU O O -10.139 8.764 -4.163 1.00 . A A . 18 LEU O 1 1
8 13354 1 1 19 VAL C C -8.669 5.396 -4.766 1.00 . A A . 19 VAL C 1 1
8 13355 1 1 19 VAL CA C -9.423 6.133 -3.665 1.00 . A A . 19 VAL CA 1 1
8 13356 1 1 19 VAL CB C -9.562 5.205 -2.443 1.00 . A A . 19 VAL CB 1 1
8 13357 1 1 19 VAL CG1 C -8.195 4.729 -1.976 1.00 . A A . 19 VAL CG1 1 1
8 13358 1 1 19 VAL CG2 C -10.302 5.914 -1.318 1.00 . A A . 19 VAL CG2 1 1
8 13359 1 1 19 VAL H H -11.432 5.933 -4.300 1.00 . A A . 19 VAL H 1 1
8 13360 1 1 19 VAL HA H -8.850 7.000 -3.368 1.00 . A A . 19 VAL HA 1 1
8 13361 1 1 19 VAL HB H -10.139 4.341 -2.737 1.00 . A A . 19 VAL HB 1 1
8 13362 1 1 19 VAL HG11 H -7.876 5.323 -1.132 1.00 . A A . 19 VAL HG11 1 1
8 13363 1 1 19 VAL HG12 H -8.256 3.690 -1.685 1.00 . A A . 19 VAL HG12 1 1
8 13364 1 1 19 VAL HG13 H -7.482 4.837 -2.780 1.00 . A A . 19 VAL HG13 1 1
8 13365 1 1 19 VAL HG21 H -9.849 5.656 -0.372 1.00 . A A . 19 VAL HG21 1 1
8 13366 1 1 19 VAL HG22 H -10.244 6.983 -1.465 1.00 . A A . 19 VAL HG22 1 1
8 13367 1 1 19 VAL HG23 H -11.337 5.607 -1.319 1.00 . A A . 19 VAL HG23 1 1
8 13368 1 1 19 VAL N N -10.725 6.591 -4.135 1.00 . A A . 19 VAL N 1 1
8 13369 1 1 19 VAL O O -9.175 4.433 -5.341 1.00 . A A . 19 VAL O 1 1
8 13370 1 1 20 ARG C C -5.463 4.477 -5.468 1.00 . A A . 20 ARG C 1 1
8 13371 1 1 20 ARG CA C -6.631 5.239 -6.087 1.00 . A A . 20 ARG CA 1 1
8 13372 1 1 20 ARG CB C -6.106 6.304 -7.052 1.00 . A A . 20 ARG CB 1 1
8 13373 1 1 20 ARG CD C -6.361 7.266 -9.359 1.00 . A A . 20 ARG CD 1 1
8 13374 1 1 20 ARG CG C -7.077 6.645 -8.170 1.00 . A A . 20 ARG CG 1 1
8 13375 1 1 20 ARG CZ C -6.976 8.598 -11.332 1.00 . A A . 20 ARG CZ 1 1
8 13376 1 1 20 ARG H H -7.106 6.627 -4.561 1.00 . A A . 20 ARG H 1 1
8 13377 1 1 20 ARG HA H -7.250 4.544 -6.635 1.00 . A A . 20 ARG HA 1 1
8 13378 1 1 20 ARG HB2 H -5.900 7.207 -6.496 1.00 . A A . 20 ARG HB2 1 1
8 13379 1 1 20 ARG HB3 H -5.189 5.948 -7.497 1.00 . A A . 20 ARG HB3 1 1
8 13380 1 1 20 ARG HD2 H -5.492 7.798 -9.002 1.00 . A A . 20 ARG HD2 1 1
8 13381 1 1 20 ARG HD3 H -6.050 6.477 -10.027 1.00 . A A . 20 ARG HD3 1 1
8 13382 1 1 20 ARG HE H -8.013 8.537 -9.630 1.00 . A A . 20 ARG HE 1 1
8 13383 1 1 20 ARG HG2 H -7.571 5.741 -8.494 1.00 . A A . 20 ARG HG2 1 1
8 13384 1 1 20 ARG HG3 H -7.810 7.345 -7.796 1.00 . A A . 20 ARG HG3 1 1
8 13385 1 1 20 ARG HH11 H -5.283 7.514 -11.532 1.00 . A A . 20 ARG HH11 1 1
8 13386 1 1 20 ARG HH12 H -5.728 8.456 -12.916 1.00 . A A . 20 ARG HH12 1 1
8 13387 1 1 20 ARG HH21 H -8.610 9.783 -11.446 1.00 . A A . 20 ARG HH21 1 1
8 13388 1 1 20 ARG HH22 H -7.620 9.748 -12.865 1.00 . A A . 20 ARG HH22 1 1
8 13389 1 1 20 ARG N N -7.455 5.855 -5.054 1.00 . A A . 20 ARG N 1 1
8 13390 1 1 20 ARG NE N -7.218 8.196 -10.090 1.00 . A A . 20 ARG NE 1 1
8 13391 1 1 20 ARG NH1 N -5.908 8.153 -11.980 1.00 . A A . 20 ARG NH1 1 1
8 13392 1 1 20 ARG NH2 N -7.803 9.446 -11.930 1.00 . A A . 20 ARG NH2 1 1
8 13393 1 1 20 ARG O O -4.564 5.073 -4.874 1.00 . A A . 20 ARG O 1 1
8 13394 1 1 21 LEU C C -3.362 2.023 -6.119 1.00 . A A . 21 LEU C 1 1
8 13395 1 1 21 LEU CA C -4.426 2.312 -5.066 1.00 . A A . 21 LEU CA 1 1
8 13396 1 1 21 LEU CB C -5.014 0.999 -4.544 1.00 . A A . 21 LEU CB 1 1
8 13397 1 1 21 LEU CD1 C -3.313 0.569 -2.753 1.00 . A A . 21 LEU CD1 1 1
8 13398 1 1 21 LEU CD2 C -4.705 -1.315 -3.631 1.00 . A A . 21 LEU CD2 1 1
8 13399 1 1 21 LEU CG C -4.011 -0.006 -3.977 1.00 . A A . 21 LEU CG 1 1
8 13400 1 1 21 LEU H H -6.226 2.739 -6.094 1.00 . A A . 21 LEU H 1 1
8 13401 1 1 21 LEU HA H -3.968 2.843 -4.245 1.00 . A A . 21 LEU HA 1 1
8 13402 1 1 21 LEU HB2 H -5.719 1.239 -3.764 1.00 . A A . 21 LEU HB2 1 1
8 13403 1 1 21 LEU HB3 H -5.534 0.522 -5.363 1.00 . A A . 21 LEU HB3 1 1
8 13404 1 1 21 LEU HD11 H -3.637 0.037 -1.872 1.00 . A A . 21 LEU HD11 1 1
8 13405 1 1 21 LEU HD12 H -3.563 1.615 -2.655 1.00 . A A . 21 LEU HD12 1 1
8 13406 1 1 21 LEU HD13 H -2.244 0.463 -2.866 1.00 . A A . 21 LEU HD13 1 1
8 13407 1 1 21 LEU HD21 H -5.194 -1.221 -2.672 1.00 . A A . 21 LEU HD21 1 1
8 13408 1 1 21 LEU HD22 H -3.974 -2.109 -3.586 1.00 . A A . 21 LEU HD22 1 1
8 13409 1 1 21 LEU HD23 H -5.440 -1.544 -4.389 1.00 . A A . 21 LEU HD23 1 1
8 13410 1 1 21 LEU HG H -3.257 -0.213 -4.723 1.00 . A A . 21 LEU HG 1 1
8 13411 1 1 21 LEU N N -5.484 3.157 -5.611 1.00 . A A . 21 LEU N 1 1
8 13412 1 1 21 LEU O O -3.678 1.655 -7.251 1.00 . A A . 21 LEU O 1 1
8 13413 1 1 22 HIS C C -0.367 0.576 -6.395 1.00 . A A . 22 HIS C 1 1
8 13414 1 1 22 HIS CA C -0.988 1.946 -6.651 1.00 . A A . 22 HIS CA 1 1
8 13415 1 1 22 HIS CB C 0.074 3.036 -6.499 1.00 . A A . 22 HIS CB 1 1
8 13416 1 1 22 HIS CD2 C -1.604 4.981 -6.142 1.00 . A A . 22 HIS CD2 1 1
8 13417 1 1 22 HIS CE1 C -0.544 6.531 -7.274 1.00 . A A . 22 HIS CE1 1 1
8 13418 1 1 22 HIS CG C -0.471 4.425 -6.630 1.00 . A A . 22 HIS CG 1 1
8 13419 1 1 22 HIS H H -1.911 2.487 -4.824 1.00 . A A . 22 HIS H 1 1
8 13420 1 1 22 HIS HA H -1.374 1.970 -7.659 1.00 . A A . 22 HIS HA 1 1
8 13421 1 1 22 HIS HB2 H 0.532 2.950 -5.524 1.00 . A A . 22 HIS HB2 1 1
8 13422 1 1 22 HIS HB3 H 0.830 2.902 -7.259 1.00 . A A . 22 HIS HB3 1 1
8 13423 1 1 22 HIS HD1 H 1.023 5.329 -7.809 1.00 . A A . 22 HIS HD1 1 1
8 13424 1 1 22 HIS HD2 H -2.353 4.488 -5.538 1.00 . A A . 22 HIS HD2 1 1
8 13425 1 1 22 HIS HE1 H -0.289 7.474 -7.733 1.00 . A A . 22 HIS HE1 1 1
8 13426 1 1 22 HIS HE2 H -2.283 6.964 -6.283 1.00 . A A . 22 HIS HE2 1 1
8 13427 1 1 22 HIS N N -2.099 2.191 -5.739 1.00 . A A . 22 HIS N 1 1
8 13428 1 1 22 HIS ND1 N 0.170 5.421 -7.336 1.00 . A A . 22 HIS ND1 1 1
8 13429 1 1 22 HIS NE2 N -1.626 6.290 -6.556 1.00 . A A . 22 HIS NE2 1 1
8 13430 1 1 22 HIS O O -0.312 0.112 -5.257 1.00 . A A . 22 HIS O 1 1
8 13431 1 1 23 ASN C C 1.572 -1.481 -6.095 1.00 . A A . 23 ASN C 1 1
8 13432 1 1 23 ASN CA C 0.713 -1.384 -7.352 1.00 . A A . 23 ASN CA 1 1
8 13433 1 1 23 ASN CB C 1.564 -1.677 -8.589 1.00 . A A . 23 ASN CB 1 1
8 13434 1 1 23 ASN CG C 2.325 -2.984 -8.471 1.00 . A A . 23 ASN CG 1 1
8 13435 1 1 23 ASN H H 0.025 0.355 -8.343 1.00 . A A . 23 ASN H 1 1
8 13436 1 1 23 ASN HA H -0.079 -2.115 -7.290 1.00 . A A . 23 ASN HA 1 1
8 13437 1 1 23 ASN HB2 H 0.922 -1.734 -9.456 1.00 . A A . 23 ASN HB2 1 1
8 13438 1 1 23 ASN HB3 H 2.277 -0.878 -8.726 1.00 . A A . 23 ASN HB3 1 1
8 13439 1 1 23 ASN HD21 H 3.783 -2.267 -9.618 1.00 . A A . 23 ASN HD21 1 1
8 13440 1 1 23 ASN HD22 H 3.998 -3.886 -9.054 1.00 . A A . 23 ASN HD22 1 1
8 13441 1 1 23 ASN N N 0.098 -0.066 -7.461 1.00 . A A . 23 ASN N 1 1
8 13442 1 1 23 ASN ND2 N 3.486 -3.052 -9.112 1.00 . A A . 23 ASN ND2 1 1
8 13443 1 1 23 ASN O O 2.505 -0.704 -5.890 1.00 . A A . 23 ASN O 1 1
8 13444 1 1 23 ASN OD1 O 1.874 -3.920 -7.812 1.00 . A A . 23 ASN OD1 1 1
8 13445 1 1 24 PRO C C 3.390 -3.217 -4.220 1.00 . A A . 24 PRO C 1 1
8 13446 1 1 24 PRO CA C 1.983 -2.680 -3.982 1.00 . A A . 24 PRO CA 1 1
8 13447 1 1 24 PRO CB C 1.129 -3.720 -3.252 1.00 . A A . 24 PRO CB 1 1
8 13448 1 1 24 PRO CD C 0.152 -3.420 -5.413 1.00 . A A . 24 PRO CD 1 1
8 13449 1 1 24 PRO CG C 0.400 -4.438 -4.335 1.00 . A A . 24 PRO CG 1 1
8 13450 1 1 24 PRO HA H 2.039 -1.778 -3.389 1.00 . A A . 24 PRO HA 1 1
8 13451 1 1 24 PRO HB2 H 1.770 -4.389 -2.696 1.00 . A A . 24 PRO HB2 1 1
8 13452 1 1 24 PRO HB3 H 0.447 -3.223 -2.579 1.00 . A A . 24 PRO HB3 1 1
8 13453 1 1 24 PRO HD2 H 0.201 -3.882 -6.388 1.00 . A A . 24 PRO HD2 1 1
8 13454 1 1 24 PRO HD3 H -0.805 -2.941 -5.268 1.00 . A A . 24 PRO HD3 1 1
8 13455 1 1 24 PRO HG2 H 1.008 -5.245 -4.714 1.00 . A A . 24 PRO HG2 1 1
8 13456 1 1 24 PRO HG3 H -0.537 -4.818 -3.956 1.00 . A A . 24 PRO HG3 1 1
8 13457 1 1 24 PRO N N 1.252 -2.457 -5.233 1.00 . A A . 24 PRO N 1 1
8 13458 1 1 24 PRO O O 3.608 -4.429 -4.232 1.00 . A A . 24 PRO O 1 1
8 13459 1 1 25 VAL C C 6.206 -3.697 -3.603 1.00 . A A . 25 VAL C 1 1
8 13460 1 1 25 VAL CA C 5.728 -2.692 -4.644 1.00 . A A . 25 VAL CA 1 1
8 13461 1 1 25 VAL CB C 6.661 -1.466 -4.623 1.00 . A A . 25 VAL CB 1 1
8 13462 1 1 25 VAL CG1 C 8.099 -1.885 -4.886 1.00 . A A . 25 VAL CG1 1 1
8 13463 1 1 25 VAL CG2 C 6.204 -0.432 -5.642 1.00 . A A . 25 VAL CG2 1 1
8 13464 1 1 25 VAL H H 4.105 -1.358 -4.387 1.00 . A A . 25 VAL H 1 1
8 13465 1 1 25 VAL HA H 5.787 -3.146 -5.623 1.00 . A A . 25 VAL HA 1 1
8 13466 1 1 25 VAL HB H 6.613 -1.019 -3.641 1.00 . A A . 25 VAL HB 1 1
8 13467 1 1 25 VAL HG11 H 8.440 -1.442 -5.810 1.00 . A A . 25 VAL HG11 1 1
8 13468 1 1 25 VAL HG12 H 8.726 -1.549 -4.072 1.00 . A A . 25 VAL HG12 1 1
8 13469 1 1 25 VAL HG13 H 8.152 -2.961 -4.962 1.00 . A A . 25 VAL HG13 1 1
8 13470 1 1 25 VAL HG21 H 7.038 0.196 -5.915 1.00 . A A . 25 VAL HG21 1 1
8 13471 1 1 25 VAL HG22 H 5.828 -0.934 -6.521 1.00 . A A . 25 VAL HG22 1 1
8 13472 1 1 25 VAL HG23 H 5.421 0.175 -5.212 1.00 . A A . 25 VAL HG23 1 1
8 13473 1 1 25 VAL N N 4.342 -2.309 -4.408 1.00 . A A . 25 VAL N 1 1
8 13474 1 1 25 VAL O O 6.216 -3.410 -2.406 1.00 . A A . 25 VAL O 1 1
8 13475 1 1 26 VAL C C 8.542 -5.703 -2.799 1.00 . A A . 26 VAL C 1 1
8 13476 1 1 26 VAL CA C 7.082 -5.928 -3.175 1.00 . A A . 26 VAL CA 1 1
8 13477 1 1 26 VAL CB C 6.937 -7.320 -3.818 1.00 . A A . 26 VAL CB 1 1
8 13478 1 1 26 VAL CG1 C 7.389 -7.288 -5.270 1.00 . A A . 26 VAL CG1 1 1
8 13479 1 1 26 VAL CG2 C 7.724 -8.355 -3.028 1.00 . A A . 26 VAL CG2 1 1
8 13480 1 1 26 VAL H H 6.570 -5.048 -5.031 1.00 . A A . 26 VAL H 1 1
8 13481 1 1 26 VAL HA H 6.482 -5.904 -2.277 1.00 . A A . 26 VAL HA 1 1
8 13482 1 1 26 VAL HB H 5.894 -7.598 -3.795 1.00 . A A . 26 VAL HB 1 1
8 13483 1 1 26 VAL HG11 H 8.214 -6.598 -5.374 1.00 . A A . 26 VAL HG11 1 1
8 13484 1 1 26 VAL HG12 H 7.704 -8.276 -5.571 1.00 . A A . 26 VAL HG12 1 1
8 13485 1 1 26 VAL HG13 H 6.570 -6.965 -5.895 1.00 . A A . 26 VAL HG13 1 1
8 13486 1 1 26 VAL HG21 H 7.158 -9.273 -2.975 1.00 . A A . 26 VAL HG21 1 1
8 13487 1 1 26 VAL HG22 H 8.668 -8.543 -3.520 1.00 . A A . 26 VAL HG22 1 1
8 13488 1 1 26 VAL HG23 H 7.906 -7.986 -2.030 1.00 . A A . 26 VAL HG23 1 1
8 13489 1 1 26 VAL N N 6.602 -4.879 -4.066 1.00 . A A . 26 VAL N 1 1
8 13490 1 1 26 VAL O O 9.446 -5.956 -3.597 1.00 . A A . 26 VAL O 1 1
8 13491 1 1 27 LEU C C 10.797 -6.262 -0.657 1.00 . A A . 27 LEU C 1 1
8 13492 1 1 27 LEU CA C 10.119 -4.968 -1.096 1.00 . A A . 27 LEU CA 1 1
8 13493 1 1 27 LEU CB C 10.084 -3.977 0.068 1.00 . A A . 27 LEU CB 1 1
8 13494 1 1 27 LEU CD1 C 9.347 -1.791 1.048 1.00 . A A . 27 LEU CD1 1 1
8 13495 1 1 27 LEU CD2 C 10.197 -1.881 -1.302 1.00 . A A . 27 LEU CD2 1 1
8 13496 1 1 27 LEU CG C 9.429 -2.625 -0.220 1.00 . A A . 27 LEU CG 1 1
8 13497 1 1 27 LEU H H 8.007 -5.045 -0.990 1.00 . A A . 27 LEU H 1 1
8 13498 1 1 27 LEU HA H 10.684 -4.537 -1.909 1.00 . A A . 27 LEU HA 1 1
8 13499 1 1 27 LEU HB2 H 9.544 -4.439 0.880 1.00 . A A . 27 LEU HB2 1 1
8 13500 1 1 27 LEU HB3 H 11.104 -3.793 0.375 1.00 . A A . 27 LEU HB3 1 1
8 13501 1 1 27 LEU HD11 H 10.274 -1.875 1.595 1.00 . A A . 27 LEU HD11 1 1
8 13502 1 1 27 LEU HD12 H 8.533 -2.147 1.662 1.00 . A A . 27 LEU HD12 1 1
8 13503 1 1 27 LEU HD13 H 9.174 -0.756 0.788 1.00 . A A . 27 LEU HD13 1 1
8 13504 1 1 27 LEU HD21 H 10.877 -2.561 -1.794 1.00 . A A . 27 LEU HD21 1 1
8 13505 1 1 27 LEU HD22 H 10.758 -1.073 -0.854 1.00 . A A . 27 LEU HD22 1 1
8 13506 1 1 27 LEU HD23 H 9.503 -1.480 -2.025 1.00 . A A . 27 LEU HD23 1 1
8 13507 1 1 27 LEU HG H 8.422 -2.790 -0.577 1.00 . A A . 27 LEU HG 1 1
8 13508 1 1 27 LEU N N 8.767 -5.227 -1.580 1.00 . A A . 27 LEU N 1 1
8 13509 1 1 27 LEU O O 11.926 -6.551 -1.057 1.00 . A A . 27 LEU O 1 1
8 13510 1 1 28 THR C C 9.550 -9.373 0.717 1.00 . A A . 28 THR C 1 1
8 13511 1 1 28 THR CA C 10.635 -8.303 0.658 1.00 . A A . 28 THR CA 1 1
8 13512 1 1 28 THR CB C 11.257 -8.143 2.058 1.00 . A A . 28 THR CB 1 1
8 13513 1 1 28 THR CG2 C 12.725 -7.754 1.956 1.00 . A A . 28 THR CG2 1 1
8 13514 1 1 28 THR H H 9.207 -6.755 0.449 1.00 . A A . 28 THR H 1 1
8 13515 1 1 28 THR HA H 11.409 -8.626 -0.022 1.00 . A A . 28 THR HA 1 1
8 13516 1 1 28 THR HB H 11.185 -9.087 2.578 1.00 . A A . 28 THR HB 1 1
8 13517 1 1 28 THR HG1 H 10.682 -7.287 3.740 1.00 . A A . 28 THR HG1 1 1
8 13518 1 1 28 THR HG21 H 13.137 -8.143 1.037 1.00 . A A . 28 THR HG21 1 1
8 13519 1 1 28 THR HG22 H 13.265 -8.166 2.795 1.00 . A A . 28 THR HG22 1 1
8 13520 1 1 28 THR HG23 H 12.813 -6.678 1.963 1.00 . A A . 28 THR HG23 1 1
8 13521 1 1 28 THR N N 10.101 -7.040 0.166 1.00 . A A . 28 THR N 1 1
8 13522 1 1 28 THR O O 8.355 -9.078 0.746 1.00 . A A . 28 THR O 1 1
8 13523 1 1 28 THR OG1 O 10.545 -7.146 2.800 1.00 . A A . 28 THR OG1 1 1
8 13524 1 1 29 PRO C C 8.350 -11.896 2.141 1.00 . A A . 29 PRO C 1 1
8 13525 1 1 29 PRO CA C 9.053 -11.785 0.792 1.00 . A A . 29 PRO CA 1 1
8 13526 1 1 29 PRO CB C 9.968 -12.991 0.566 1.00 . A A . 29 PRO CB 1 1
8 13527 1 1 29 PRO CD C 11.383 -11.070 0.704 1.00 . A A . 29 PRO CD 1 1
8 13528 1 1 29 PRO CG C 11.312 -12.538 1.020 1.00 . A A . 29 PRO CG 1 1
8 13529 1 1 29 PRO HA H 8.314 -11.738 0.006 1.00 . A A . 29 PRO HA 1 1
8 13530 1 1 29 PRO HB2 H 9.614 -13.829 1.149 1.00 . A A . 29 PRO HB2 1 1
8 13531 1 1 29 PRO HB3 H 9.973 -13.252 -0.482 1.00 . A A . 29 PRO HB3 1 1
8 13532 1 1 29 PRO HD2 H 11.959 -10.550 1.454 1.00 . A A . 29 PRO HD2 1 1
8 13533 1 1 29 PRO HD3 H 11.809 -10.915 -0.276 1.00 . A A . 29 PRO HD3 1 1
8 13534 1 1 29 PRO HG2 H 11.413 -12.698 2.083 1.00 . A A . 29 PRO HG2 1 1
8 13535 1 1 29 PRO HG3 H 12.081 -13.074 0.484 1.00 . A A . 29 PRO HG3 1 1
8 13536 1 1 29 PRO N N 9.973 -10.645 0.736 1.00 . A A . 29 PRO N 1 1
8 13537 1 1 29 PRO O O 7.562 -12.814 2.369 1.00 . A A . 29 PRO O 1 1
8 13538 1 1 30 THR C C 7.305 -9.635 4.624 1.00 . A A . 30 THR C 1 1
8 13539 1 1 30 THR CA C 8.036 -10.946 4.360 1.00 . A A . 30 THR CA 1 1
8 13540 1 1 30 THR CB C 9.092 -11.163 5.460 1.00 . A A . 30 THR CB 1 1
8 13541 1 1 30 THR CG2 C 9.647 -12.578 5.406 1.00 . A A . 30 THR CG2 1 1
8 13542 1 1 30 THR H H 9.275 -10.248 2.793 1.00 . A A . 30 THR H 1 1
8 13543 1 1 30 THR HA H 7.325 -11.759 4.408 1.00 . A A . 30 THR HA 1 1
8 13544 1 1 30 THR HB H 8.625 -11.011 6.422 1.00 . A A . 30 THR HB 1 1
8 13545 1 1 30 THR HG1 H 10.764 -10.298 6.048 1.00 . A A . 30 THR HG1 1 1
8 13546 1 1 30 THR HG21 H 9.389 -13.101 6.315 1.00 . A A . 30 THR HG21 1 1
8 13547 1 1 30 THR HG22 H 10.721 -12.541 5.304 1.00 . A A . 30 THR HG22 1 1
8 13548 1 1 30 THR HG23 H 9.223 -13.099 4.560 1.00 . A A . 30 THR HG23 1 1
8 13549 1 1 30 THR N N 8.639 -10.954 3.034 1.00 . A A . 30 THR N 1 1
8 13550 1 1 30 THR O O 6.455 -9.552 5.511 1.00 . A A . 30 THR O 1 1
8 13551 1 1 30 THR OG1 O 10.160 -10.221 5.305 1.00 . A A . 30 THR OG1 1 1
8 13552 1 1 31 THR C C 6.809 -6.631 2.645 1.00 . A A . 31 THR C 1 1
8 13553 1 1 31 THR CA C 7.018 -7.300 3.999 1.00 . A A . 31 THR CA 1 1
8 13554 1 1 31 THR CB C 7.865 -6.373 4.891 1.00 . A A . 31 THR CB 1 1
8 13555 1 1 31 THR CG2 C 7.069 -5.144 5.304 1.00 . A A . 31 THR CG2 1 1
8 13556 1 1 31 THR H H 8.326 -8.736 3.159 1.00 . A A . 31 THR H 1 1
8 13557 1 1 31 THR HA H 6.057 -7.441 4.472 1.00 . A A . 31 THR HA 1 1
8 13558 1 1 31 THR HB H 8.731 -6.052 4.330 1.00 . A A . 31 THR HB 1 1
8 13559 1 1 31 THR HG1 H 8.579 -7.965 5.810 1.00 . A A . 31 THR HG1 1 1
8 13560 1 1 31 THR HG21 H 7.608 -4.608 6.071 1.00 . A A . 31 THR HG21 1 1
8 13561 1 1 31 THR HG22 H 6.107 -5.450 5.686 1.00 . A A . 31 THR HG22 1 1
8 13562 1 1 31 THR HG23 H 6.929 -4.502 4.448 1.00 . A A . 31 THR HG23 1 1
8 13563 1 1 31 THR N N 7.641 -8.609 3.848 1.00 . A A . 31 THR N 1 1
8 13564 1 1 31 THR O O 7.641 -6.753 1.746 1.00 . A A . 31 THR O 1 1
8 13565 1 1 31 THR OG1 O 8.300 -7.080 6.057 1.00 . A A . 31 THR OG1 1 1
8 13566 1 1 32 VAL C C 4.903 -3.809 1.527 1.00 . A A . 32 VAL C 1 1
8 13567 1 1 32 VAL CA C 5.375 -5.234 1.260 1.00 . A A . 32 VAL CA 1 1
8 13568 1 1 32 VAL CB C 4.290 -5.982 0.464 1.00 . A A . 32 VAL CB 1 1
8 13569 1 1 32 VAL CG1 C 4.090 -5.341 -0.900 1.00 . A A . 32 VAL CG1 1 1
8 13570 1 1 32 VAL CG2 C 4.653 -7.453 0.323 1.00 . A A . 32 VAL CG2 1 1
8 13571 1 1 32 VAL H H 5.068 -5.863 3.258 1.00 . A A . 32 VAL H 1 1
8 13572 1 1 32 VAL HA H 6.273 -5.198 0.660 1.00 . A A . 32 VAL HA 1 1
8 13573 1 1 32 VAL HB H 3.360 -5.913 1.010 1.00 . A A . 32 VAL HB 1 1
8 13574 1 1 32 VAL HG11 H 4.765 -4.504 -1.006 1.00 . A A . 32 VAL HG11 1 1
8 13575 1 1 32 VAL HG12 H 4.292 -6.068 -1.673 1.00 . A A . 32 VAL HG12 1 1
8 13576 1 1 32 VAL HG13 H 3.071 -4.994 -0.989 1.00 . A A . 32 VAL HG13 1 1
8 13577 1 1 32 VAL HG21 H 4.238 -8.006 1.153 1.00 . A A . 32 VAL HG21 1 1
8 13578 1 1 32 VAL HG22 H 4.250 -7.837 -0.603 1.00 . A A . 32 VAL HG22 1 1
8 13579 1 1 32 VAL HG23 H 5.727 -7.560 0.320 1.00 . A A . 32 VAL HG23 1 1
8 13580 1 1 32 VAL N N 5.693 -5.924 2.505 1.00 . A A . 32 VAL N 1 1
8 13581 1 1 32 VAL O O 4.170 -3.557 2.484 1.00 . A A . 32 VAL O 1 1
8 13582 1 1 33 GLN C C 3.633 -1.197 0.096 1.00 . A A . 33 GLN C 1 1
8 13583 1 1 33 GLN CA C 4.946 -1.481 0.819 1.00 . A A . 33 GLN CA 1 1
8 13584 1 1 33 GLN CB C 6.049 -0.572 0.274 1.00 . A A . 33 GLN CB 1 1
8 13585 1 1 33 GLN CD C 6.717 1.857 0.084 1.00 . A A . 33 GLN CD 1 1
8 13586 1 1 33 GLN CG C 6.123 0.778 0.968 1.00 . A A . 33 GLN CG 1 1
8 13587 1 1 33 GLN H H 5.908 -3.145 -0.068 1.00 . A A . 33 GLN H 1 1
8 13588 1 1 33 GLN HA H 4.814 -1.280 1.871 1.00 . A A . 33 GLN HA 1 1
8 13589 1 1 33 GLN HB2 H 7.000 -1.068 0.396 1.00 . A A . 33 GLN HB2 1 1
8 13590 1 1 33 GLN HB3 H 5.872 -0.403 -0.778 1.00 . A A . 33 GLN HB3 1 1
8 13591 1 1 33 GLN HE21 H 5.431 3.191 0.805 1.00 . A A . 33 GLN HE21 1 1
8 13592 1 1 33 GLN HE22 H 6.539 3.781 -0.381 1.00 . A A . 33 GLN HE22 1 1
8 13593 1 1 33 GLN HG2 H 5.125 1.077 1.253 1.00 . A A . 33 GLN HG2 1 1
8 13594 1 1 33 GLN HG3 H 6.734 0.680 1.853 1.00 . A A . 33 GLN HG3 1 1
8 13595 1 1 33 GLN N N 5.326 -2.881 0.675 1.00 . A A . 33 GLN N 1 1
8 13596 1 1 33 GLN NE2 N 6.174 3.065 0.178 1.00 . A A . 33 GLN NE2 1 1
8 13597 1 1 33 GLN O O 3.471 -1.538 -1.076 1.00 . A A . 33 GLN O 1 1
8 13598 1 1 33 GLN OE1 O 7.654 1.607 -0.675 1.00 . A A . 33 GLN OE1 1 1
8 13599 1 1 34 VAL C C 1.213 1.271 0.126 1.00 . A A . 34 VAL C 1 1
8 13600 1 1 34 VAL CA C 1.399 -0.238 0.229 1.00 . A A . 34 VAL CA 1 1
8 13601 1 1 34 VAL CB C 0.249 -0.831 1.063 1.00 . A A . 34 VAL CB 1 1
8 13602 1 1 34 VAL CG1 C -1.086 -0.608 0.368 1.00 . A A . 34 VAL CG1 1 1
8 13603 1 1 34 VAL CG2 C 0.485 -2.312 1.319 1.00 . A A . 34 VAL CG2 1 1
8 13604 1 1 34 VAL H H 2.886 -0.323 1.732 1.00 . A A . 34 VAL H 1 1
8 13605 1 1 34 VAL HA H 1.354 -0.665 -0.763 1.00 . A A . 34 VAL HA 1 1
8 13606 1 1 34 VAL HB H 0.223 -0.323 2.016 1.00 . A A . 34 VAL HB 1 1
8 13607 1 1 34 VAL HG11 H -1.768 -0.118 1.048 1.00 . A A . 34 VAL HG11 1 1
8 13608 1 1 34 VAL HG12 H -0.938 0.012 -0.504 1.00 . A A . 34 VAL HG12 1 1
8 13609 1 1 34 VAL HG13 H -1.499 -1.560 0.069 1.00 . A A . 34 VAL HG13 1 1
8 13610 1 1 34 VAL HG21 H 0.826 -2.451 2.334 1.00 . A A . 34 VAL HG21 1 1
8 13611 1 1 34 VAL HG22 H -0.438 -2.855 1.172 1.00 . A A . 34 VAL HG22 1 1
8 13612 1 1 34 VAL HG23 H 1.233 -2.682 0.633 1.00 . A A . 34 VAL HG23 1 1
8 13613 1 1 34 VAL N N 2.698 -0.570 0.803 1.00 . A A . 34 VAL N 1 1
8 13614 1 1 34 VAL O O 1.482 2.008 1.076 1.00 . A A . 34 VAL O 1 1
8 13615 1 1 35 THR C C -0.838 3.399 -1.893 1.00 . A A . 35 THR C 1 1
8 13616 1 1 35 THR CA C 0.527 3.150 -1.261 1.00 . A A . 35 THR CA 1 1
8 13617 1 1 35 THR CB C 1.617 3.751 -2.168 1.00 . A A . 35 THR CB 1 1
8 13618 1 1 35 THR CG2 C 1.542 5.270 -2.171 1.00 . A A . 35 THR CG2 1 1
8 13619 1 1 35 THR H H 0.554 1.091 -1.752 1.00 . A A . 35 THR H 1 1
8 13620 1 1 35 THR HA H 0.567 3.651 -0.305 1.00 . A A . 35 THR HA 1 1
8 13621 1 1 35 THR HB H 1.461 3.396 -3.177 1.00 . A A . 35 THR HB 1 1
8 13622 1 1 35 THR HG1 H 3.166 3.848 -0.952 1.00 . A A . 35 THR HG1 1 1
8 13623 1 1 35 THR HG21 H 2.514 5.678 -2.405 1.00 . A A . 35 THR HG21 1 1
8 13624 1 1 35 THR HG22 H 1.230 5.617 -1.197 1.00 . A A . 35 THR HG22 1 1
8 13625 1 1 35 THR HG23 H 0.828 5.593 -2.913 1.00 . A A . 35 THR HG23 1 1
8 13626 1 1 35 THR N N 0.749 1.728 -1.033 1.00 . A A . 35 THR N 1 1
8 13627 1 1 35 THR O O -1.369 2.544 -2.601 1.00 . A A . 35 THR O 1 1
8 13628 1 1 35 THR OG1 O 2.912 3.333 -1.721 1.00 . A A . 35 THR OG1 1 1
8 13629 1 1 36 TRP C C -2.919 6.443 -2.118 1.00 . A A . 36 TRP C 1 1
8 13630 1 1 36 TRP CA C -2.704 4.935 -2.177 1.00 . A A . 36 TRP CA 1 1
8 13631 1 1 36 TRP CB C -3.816 4.218 -1.410 1.00 . A A . 36 TRP CB 1 1
8 13632 1 1 36 TRP CD1 C -4.758 5.728 0.435 1.00 . A A . 36 TRP CD1 1 1
8 13633 1 1 36 TRP CD2 C -3.319 4.173 1.162 1.00 . A A . 36 TRP CD2 1 1
8 13634 1 1 36 TRP CE2 C -3.759 4.930 2.266 1.00 . A A . 36 TRP CE2 1 1
8 13635 1 1 36 TRP CE3 C -2.408 3.135 1.378 1.00 . A A . 36 TRP CE3 1 1
8 13636 1 1 36 TRP CG C -3.970 4.699 0.001 1.00 . A A . 36 TRP CG 1 1
8 13637 1 1 36 TRP CH2 C -2.426 3.659 3.745 1.00 . A A . 36 TRP CH2 1 1
8 13638 1 1 36 TRP CZ2 C -3.317 4.681 3.563 1.00 . A A . 36 TRP CZ2 1 1
8 13639 1 1 36 TRP CZ3 C -1.971 2.889 2.666 1.00 . A A . 36 TRP CZ3 1 1
8 13640 1 1 36 TRP H H -0.926 5.214 -1.060 1.00 . A A . 36 TRP H 1 1
8 13641 1 1 36 TRP HA H -2.729 4.619 -3.209 1.00 . A A . 36 TRP HA 1 1
8 13642 1 1 36 TRP HB2 H -4.755 4.374 -1.920 1.00 . A A . 36 TRP HB2 1 1
8 13643 1 1 36 TRP HB3 H -3.598 3.160 -1.380 1.00 . A A . 36 TRP HB3 1 1
8 13644 1 1 36 TRP HD1 H -5.379 6.331 -0.210 1.00 . A A . 36 TRP HD1 1 1
8 13645 1 1 36 TRP HE1 H -5.101 6.541 2.341 1.00 . A A . 36 TRP HE1 1 1
8 13646 1 1 36 TRP HE3 H -2.046 2.531 0.559 1.00 . A A . 36 TRP HE3 1 1
8 13647 1 1 36 TRP HH2 H -2.057 3.432 4.733 1.00 . A A . 36 TRP HH2 1 1
8 13648 1 1 36 TRP HZ2 H -3.659 5.265 4.405 1.00 . A A . 36 TRP HZ2 1 1
8 13649 1 1 36 TRP HZ3 H -1.267 2.092 2.851 1.00 . A A . 36 TRP HZ3 1 1
8 13650 1 1 36 TRP N N -1.400 4.574 -1.632 1.00 . A A . 36 TRP N 1 1
8 13651 1 1 36 TRP NE1 N -4.635 5.872 1.796 1.00 . A A . 36 TRP NE1 1 1
8 13652 1 1 36 TRP O O -2.347 7.130 -1.272 1.00 . A A . 36 TRP O 1 1
8 13653 1 1 37 THR C C -5.539 8.641 -2.981 1.00 . A A . 37 THR C 1 1
8 13654 1 1 37 THR CA C -4.039 8.381 -3.074 1.00 . A A . 37 THR CA 1 1
8 13655 1 1 37 THR CB C -3.498 9.018 -4.368 1.00 . A A . 37 THR CB 1 1
8 13656 1 1 37 THR CG2 C -1.978 8.983 -4.394 1.00 . A A . 37 THR CG2 1 1
8 13657 1 1 37 THR H H -4.175 6.355 -3.671 1.00 . A A . 37 THR H 1 1
8 13658 1 1 37 THR HA H -3.550 8.851 -2.234 1.00 . A A . 37 THR HA 1 1
8 13659 1 1 37 THR HB H -3.821 10.049 -4.405 1.00 . A A . 37 THR HB 1 1
8 13660 1 1 37 THR HG1 H -4.438 8.953 -6.101 1.00 . A A . 37 THR HG1 1 1
8 13661 1 1 37 THR HG21 H -1.645 8.441 -5.267 1.00 . A A . 37 THR HG21 1 1
8 13662 1 1 37 THR HG22 H -1.614 8.491 -3.504 1.00 . A A . 37 THR HG22 1 1
8 13663 1 1 37 THR HG23 H -1.596 9.992 -4.430 1.00 . A A . 37 THR HG23 1 1
8 13664 1 1 37 THR N N -3.749 6.954 -3.023 1.00 . A A . 37 THR N 1 1
8 13665 1 1 37 THR O O -6.349 7.736 -3.182 1.00 . A A . 37 THR O 1 1
8 13666 1 1 37 THR OG1 O -4.016 8.325 -5.509 1.00 . A A . 37 THR OG1 1 1
8 13667 1 1 38 VAL C C -7.541 11.668 -3.100 1.00 . A A . 38 VAL C 1 1
8 13668 1 1 38 VAL CA C -7.305 10.262 -2.560 1.00 . A A . 38 VAL CA 1 1
8 13669 1 1 38 VAL CB C -7.783 10.199 -1.097 1.00 . A A . 38 VAL CB 1 1
8 13670 1 1 38 VAL CG1 C -7.747 8.767 -0.585 1.00 . A A . 38 VAL CG1 1 1
8 13671 1 1 38 VAL CG2 C -6.936 11.108 -0.220 1.00 . A A . 38 VAL CG2 1 1
8 13672 1 1 38 VAL H H -5.210 10.560 -2.529 1.00 . A A . 38 VAL H 1 1
8 13673 1 1 38 VAL HA H -7.889 9.562 -3.139 1.00 . A A . 38 VAL HA 1 1
8 13674 1 1 38 VAL HB H -8.805 10.546 -1.059 1.00 . A A . 38 VAL HB 1 1
8 13675 1 1 38 VAL HG11 H -8.042 8.749 0.454 1.00 . A A . 38 VAL HG11 1 1
8 13676 1 1 38 VAL HG12 H -8.428 8.160 -1.165 1.00 . A A . 38 VAL HG12 1 1
8 13677 1 1 38 VAL HG13 H -6.745 8.375 -0.681 1.00 . A A . 38 VAL HG13 1 1
8 13678 1 1 38 VAL HG21 H -6.012 11.339 -0.730 1.00 . A A . 38 VAL HG21 1 1
8 13679 1 1 38 VAL HG22 H -7.475 12.023 -0.022 1.00 . A A . 38 VAL HG22 1 1
8 13680 1 1 38 VAL HG23 H -6.718 10.610 0.712 1.00 . A A . 38 VAL HG23 1 1
8 13681 1 1 38 VAL N N -5.902 9.883 -2.677 1.00 . A A . 38 VAL N 1 1
8 13682 1 1 38 VAL O O -7.010 12.645 -2.571 1.00 . A A . 38 VAL O 1 1
8 13683 1 1 39 ASP C C -9.031 14.079 -3.707 1.00 . A A . 39 ASP C 1 1
8 13684 1 1 39 ASP CA C -8.649 13.051 -4.768 1.00 . A A . 39 ASP CA 1 1
8 13685 1 1 39 ASP CB C -9.785 12.899 -5.781 1.00 . A A . 39 ASP CB 1 1
8 13686 1 1 39 ASP CG C -9.362 12.125 -7.014 1.00 . A A . 39 ASP CG 1 1
8 13687 1 1 39 ASP H H -8.734 10.948 -4.533 1.00 . A A . 39 ASP H 1 1
8 13688 1 1 39 ASP HA H -7.765 13.394 -5.282 1.00 . A A . 39 ASP HA 1 1
8 13689 1 1 39 ASP HB2 H -10.607 12.376 -5.314 1.00 . A A . 39 ASP HB2 1 1
8 13690 1 1 39 ASP HB3 H -10.117 13.880 -6.089 1.00 . A A . 39 ASP HB3 1 1
8 13691 1 1 39 ASP N N -8.341 11.763 -4.156 1.00 . A A . 39 ASP N 1 1
8 13692 1 1 39 ASP O O -8.608 15.233 -3.767 1.00 . A A . 39 ASP O 1 1
8 13693 1 1 39 ASP OD1 O -8.895 10.977 -6.861 1.00 . A A . 39 ASP OD1 1 1
8 13694 1 1 39 ASP OD2 O -9.498 12.667 -8.131 1.00 . A A . 39 ASP OD2 1 1
8 13695 1 1 40 ARG C C -9.843 13.996 -0.305 1.00 . A A . 40 ARG C 1 1
8 13696 1 1 40 ARG CA C -10.274 14.536 -1.666 1.00 . A A . 40 ARG CA 1 1
8 13697 1 1 40 ARG CB C -11.794 14.699 -1.703 1.00 . A A . 40 ARG CB 1 1
8 13698 1 1 40 ARG CD C -13.818 15.326 -3.054 1.00 . A A . 40 ARG CD 1 1
8 13699 1 1 40 ARG CG C -12.302 15.392 -2.957 1.00 . A A . 40 ARG CG 1 1
8 13700 1 1 40 ARG CZ C -14.256 15.836 -5.419 1.00 . A A . 40 ARG CZ 1 1
8 13701 1 1 40 ARG H H -10.138 12.720 -2.744 1.00 . A A . 40 ARG H 1 1
8 13702 1 1 40 ARG HA H -9.813 15.500 -1.820 1.00 . A A . 40 ARG HA 1 1
8 13703 1 1 40 ARG HB2 H -12.252 13.722 -1.648 1.00 . A A . 40 ARG HB2 1 1
8 13704 1 1 40 ARG HB3 H -12.103 15.281 -0.847 1.00 . A A . 40 ARG HB3 1 1
8 13705 1 1 40 ARG HD2 H -14.110 14.303 -3.235 1.00 . A A . 40 ARG HD2 1 1
8 13706 1 1 40 ARG HD3 H -14.240 15.661 -2.119 1.00 . A A . 40 ARG HD3 1 1
8 13707 1 1 40 ARG HE H -14.758 17.012 -3.888 1.00 . A A . 40 ARG HE 1 1
8 13708 1 1 40 ARG HG2 H -11.998 16.428 -2.933 1.00 . A A . 40 ARG HG2 1 1
8 13709 1 1 40 ARG HG3 H -11.873 14.909 -3.822 1.00 . A A . 40 ARG HG3 1 1
8 13710 1 1 40 ARG HH11 H -13.317 14.078 -5.088 1.00 . A A . 40 ARG HH11 1 1
8 13711 1 1 40 ARG HH12 H -13.632 14.449 -6.751 1.00 . A A . 40 ARG HH12 1 1
8 13712 1 1 40 ARG HH21 H -15.178 17.511 -6.074 1.00 . A A . 40 ARG HH21 1 1
8 13713 1 1 40 ARG HH22 H -14.690 16.402 -7.310 1.00 . A A . 40 ARG HH22 1 1
8 13714 1 1 40 ARG N N -9.833 13.652 -2.738 1.00 . A A . 40 ARG N 1 1
8 13715 1 1 40 ARG NE N -14.334 16.164 -4.134 1.00 . A A . 40 ARG NE 1 1
8 13716 1 1 40 ARG NH1 N -13.688 14.694 -5.783 1.00 . A A . 40 ARG NH1 1 1
8 13717 1 1 40 ARG NH2 N -14.749 16.650 -6.344 1.00 . A A . 40 ARG NH2 1 1
8 13718 1 1 40 ARG O O -9.570 12.805 -0.157 1.00 . A A . 40 ARG O 1 1
8 13719 1 1 41 GLN C C -10.529 14.696 3.019 1.00 . A A . 41 GLN C 1 1
8 13720 1 1 41 GLN CA C -9.383 14.494 2.033 1.00 . A A . 41 GLN CA 1 1
8 13721 1 1 41 GLN CB C -8.163 15.301 2.478 1.00 . A A . 41 GLN CB 1 1
8 13722 1 1 41 GLN CD C -6.727 16.030 4.425 1.00 . A A . 41 GLN CD 1 1
8 13723 1 1 41 GLN CG C -7.742 15.027 3.912 1.00 . A A . 41 GLN CG 1 1
8 13724 1 1 41 GLN H H -10.012 15.816 0.505 1.00 . A A . 41 GLN H 1 1
8 13725 1 1 41 GLN HA H -9.123 13.446 2.013 1.00 . A A . 41 GLN HA 1 1
8 13726 1 1 41 GLN HB2 H -7.333 15.062 1.830 1.00 . A A . 41 GLN HB2 1 1
8 13727 1 1 41 GLN HB3 H -8.389 16.353 2.387 1.00 . A A . 41 GLN HB3 1 1
8 13728 1 1 41 GLN HE21 H -7.255 15.641 6.302 1.00 . A A . 41 GLN HE21 1 1
8 13729 1 1 41 GLN HE22 H -6.009 16.821 6.101 1.00 . A A . 41 GLN HE22 1 1
8 13730 1 1 41 GLN HG2 H -8.617 15.068 4.545 1.00 . A A . 41 GLN HG2 1 1
8 13731 1 1 41 GLN HG3 H -7.308 14.039 3.964 1.00 . A A . 41 GLN HG3 1 1
8 13732 1 1 41 GLN N N -9.783 14.881 0.685 1.00 . A A . 41 GLN N 1 1
8 13733 1 1 41 GLN NE2 N -6.657 16.180 5.742 1.00 . A A . 41 GLN NE2 1 1
8 13734 1 1 41 GLN O O -10.813 15.811 3.458 1.00 . A A . 41 GLN O 1 1
8 13735 1 1 41 GLN OE1 O -6.015 16.663 3.645 1.00 . A A . 41 GLN OE1 1 1
8 13736 1 1 42 PRO C C -11.886 13.935 5.742 1.00 . A A . 42 PRO C 1 1
8 13737 1 1 42 PRO CA C -12.329 13.625 4.316 1.00 . A A . 42 PRO CA 1 1
8 13738 1 1 42 PRO CB C -12.902 12.208 4.230 1.00 . A A . 42 PRO CB 1 1
8 13739 1 1 42 PRO CD C -10.920 12.232 2.893 1.00 . A A . 42 PRO CD 1 1
8 13740 1 1 42 PRO CG C -11.756 11.363 3.791 1.00 . A A . 42 PRO CG 1 1
8 13741 1 1 42 PRO HA H -13.081 14.338 4.010 1.00 . A A . 42 PRO HA 1 1
8 13742 1 1 42 PRO HB2 H -13.267 11.905 5.202 1.00 . A A . 42 PRO HB2 1 1
8 13743 1 1 42 PRO HB3 H -13.708 12.184 3.513 1.00 . A A . 42 PRO HB3 1 1
8 13744 1 1 42 PRO HD2 H -9.873 11.994 3.005 1.00 . A A . 42 PRO HD2 1 1
8 13745 1 1 42 PRO HD3 H -11.228 12.118 1.864 1.00 . A A . 42 PRO HD3 1 1
8 13746 1 1 42 PRO HG2 H -11.182 11.047 4.648 1.00 . A A . 42 PRO HG2 1 1
8 13747 1 1 42 PRO HG3 H -12.122 10.505 3.246 1.00 . A A . 42 PRO HG3 1 1
8 13748 1 1 42 PRO N N -11.204 13.594 3.377 1.00 . A A . 42 PRO N 1 1
8 13749 1 1 42 PRO O O -10.922 13.356 6.241 1.00 . A A . 42 PRO O 1 1
8 13750 1 1 43 GLN C C -12.897 14.268 8.759 1.00 . A A . 43 GLN C 1 1
8 13751 1 1 43 GLN CA C -12.276 15.238 7.760 1.00 . A A . 43 GLN CA 1 1
8 13752 1 1 43 GLN CB C -12.767 16.660 8.039 1.00 . A A . 43 GLN CB 1 1
8 13753 1 1 43 GLN CD C -10.508 17.738 7.696 1.00 . A A . 43 GLN CD 1 1
8 13754 1 1 43 GLN CG C -11.974 17.731 7.309 1.00 . A A . 43 GLN CG 1 1
8 13755 1 1 43 GLN H H -13.355 15.277 5.939 1.00 . A A . 43 GLN H 1 1
8 13756 1 1 43 GLN HA H -11.203 15.209 7.869 1.00 . A A . 43 GLN HA 1 1
8 13757 1 1 43 GLN HB2 H -13.800 16.737 7.736 1.00 . A A . 43 GLN HB2 1 1
8 13758 1 1 43 GLN HB3 H -12.696 16.850 9.100 1.00 . A A . 43 GLN HB3 1 1
8 13759 1 1 43 GLN HE21 H -10.003 18.333 5.867 1.00 . A A . 43 GLN HE21 1 1
8 13760 1 1 43 GLN HE22 H -8.694 18.110 6.972 1.00 . A A . 43 GLN HE22 1 1
8 13761 1 1 43 GLN HG2 H -12.049 17.555 6.246 1.00 . A A . 43 GLN HG2 1 1
8 13762 1 1 43 GLN HG3 H -12.398 18.697 7.543 1.00 . A A . 43 GLN HG3 1 1
8 13763 1 1 43 GLN N N -12.598 14.851 6.391 1.00 . A A . 43 GLN N 1 1
8 13764 1 1 43 GLN NE2 N -9.648 18.096 6.749 1.00 . A A . 43 GLN NE2 1 1
8 13765 1 1 43 GLN O O -12.243 13.834 9.708 1.00 . A A . 43 GLN O 1 1
8 13766 1 1 43 GLN OE1 O -10.153 17.425 8.832 1.00 . A A . 43 GLN OE1 1 1
8 13767 1 1 44 PHE C C -14.107 11.702 9.576 1.00 . A A . 44 PHE C 1 1
8 13768 1 1 44 PHE CA C -14.874 13.012 9.424 1.00 . A A . 44 PHE CA 1 1
8 13769 1 1 44 PHE CB C -16.278 12.734 8.882 1.00 . A A . 44 PHE CB 1 1
8 13770 1 1 44 PHE CD1 C -15.744 12.105 6.512 1.00 . A A . 44 PHE CD1 1 1
8 13771 1 1 44 PHE CD2 C -16.866 10.509 7.883 1.00 . A A . 44 PHE CD2 1 1
8 13772 1 1 44 PHE CE1 C -15.761 11.214 5.456 1.00 . A A . 44 PHE CE1 1 1
8 13773 1 1 44 PHE CE2 C -16.886 9.613 6.830 1.00 . A A . 44 PHE CE2 1 1
8 13774 1 1 44 PHE CG C -16.297 11.763 7.736 1.00 . A A . 44 PHE CG 1 1
8 13775 1 1 44 PHE CZ C -16.332 9.966 5.616 1.00 . A A . 44 PHE CZ 1 1
8 13776 1 1 44 PHE H H -14.633 14.310 7.768 1.00 . A A . 44 PHE H 1 1
8 13777 1 1 44 PHE HA H -14.957 13.482 10.391 1.00 . A A . 44 PHE HA 1 1
8 13778 1 1 44 PHE HB2 H -16.886 12.324 9.674 1.00 . A A . 44 PHE HB2 1 1
8 13779 1 1 44 PHE HB3 H -16.714 13.661 8.541 1.00 . A A . 44 PHE HB3 1 1
8 13780 1 1 44 PHE HD1 H -15.297 13.080 6.386 1.00 . A A . 44 PHE HD1 1 1
8 13781 1 1 44 PHE HD2 H -17.300 10.232 8.834 1.00 . A A . 44 PHE HD2 1 1
8 13782 1 1 44 PHE HE1 H -15.327 11.492 4.507 1.00 . A A . 44 PHE HE1 1 1
8 13783 1 1 44 PHE HE2 H -17.333 8.639 6.959 1.00 . A A . 44 PHE HE2 1 1
8 13784 1 1 44 PHE HZ H -16.346 9.268 4.792 1.00 . A A . 44 PHE HZ 1 1
8 13785 1 1 44 PHE N N -14.164 13.931 8.541 1.00 . A A . 44 PHE N 1 1
8 13786 1 1 44 PHE O O -14.157 11.060 10.626 1.00 . A A . 44 PHE O 1 1
8 13787 1 1 45 ILE C C -11.821 9.952 9.832 1.00 . A A . 45 ILE C 1 1
8 13788 1 1 45 ILE CA C -12.619 10.080 8.539 1.00 . A A . 45 ILE CA 1 1
8 13789 1 1 45 ILE CB C -11.652 10.009 7.343 1.00 . A A . 45 ILE CB 1 1
8 13790 1 1 45 ILE CD1 C -10.784 8.362 5.607 1.00 . A A . 45 ILE CD1 1 1
8 13791 1 1 45 ILE CG1 C -11.332 8.551 7.004 1.00 . A A . 45 ILE CG1 1 1
8 13792 1 1 45 ILE CG2 C -10.377 10.780 7.646 1.00 . A A . 45 ILE CG2 1 1
8 13793 1 1 45 ILE H H -13.397 11.867 7.715 1.00 . A A . 45 ILE H 1 1
8 13794 1 1 45 ILE HA H -13.308 9.251 8.470 1.00 . A A . 45 ILE HA 1 1
8 13795 1 1 45 ILE HB H -12.131 10.471 6.493 1.00 . A A . 45 ILE HB 1 1
8 13796 1 1 45 ILE HD11 H -11.602 8.295 4.905 1.00 . A A . 45 ILE HD11 1 1
8 13797 1 1 45 ILE HD12 H -10.155 9.200 5.350 1.00 . A A . 45 ILE HD12 1 1
8 13798 1 1 45 ILE HD13 H -10.203 7.451 5.569 1.00 . A A . 45 ILE HD13 1 1
8 13799 1 1 45 ILE HG12 H -10.598 8.179 7.701 1.00 . A A . 45 ILE HG12 1 1
8 13800 1 1 45 ILE HG13 H -12.235 7.963 7.090 1.00 . A A . 45 ILE HG13 1 1
8 13801 1 1 45 ILE HG21 H -9.811 10.257 8.402 1.00 . A A . 45 ILE HG21 1 1
8 13802 1 1 45 ILE HG22 H -9.784 10.863 6.747 1.00 . A A . 45 ILE HG22 1 1
8 13803 1 1 45 ILE HG23 H -10.629 11.767 8.003 1.00 . A A . 45 ILE HG23 1 1
8 13804 1 1 45 ILE N N -13.397 11.313 8.523 1.00 . A A . 45 ILE N 1 1
8 13805 1 1 45 ILE O O -11.702 10.909 10.597 1.00 . A A . 45 ILE O 1 1
8 13806 1 1 46 GLN C C -9.116 7.946 10.910 1.00 . A A . 46 GLN C 1 1
8 13807 1 1 46 GLN CA C -10.486 8.511 11.269 1.00 . A A . 46 GLN CA 1 1
8 13808 1 1 46 GLN CB C -11.224 7.542 12.194 1.00 . A A . 46 GLN CB 1 1
8 13809 1 1 46 GLN CD C -11.399 8.758 14.402 1.00 . A A . 46 GLN CD 1 1
8 13810 1 1 46 GLN CG C -12.142 8.232 13.190 1.00 . A A . 46 GLN CG 1 1
8 13811 1 1 46 GLN H H -11.406 8.040 9.421 1.00 . A A . 46 GLN H 1 1
8 13812 1 1 46 GLN HA H -10.351 9.451 11.781 1.00 . A A . 46 GLN HA 1 1
8 13813 1 1 46 GLN HB2 H -11.819 6.871 11.593 1.00 . A A . 46 GLN HB2 1 1
8 13814 1 1 46 GLN HB3 H -10.496 6.967 12.748 1.00 . A A . 46 GLN HB3 1 1
8 13815 1 1 46 GLN HE21 H -10.757 6.927 14.833 1.00 . A A . 46 GLN HE21 1 1
8 13816 1 1 46 GLN HE22 H -10.243 8.175 15.910 1.00 . A A . 46 GLN HE22 1 1
8 13817 1 1 46 GLN HG2 H -12.628 9.062 12.697 1.00 . A A . 46 GLN HG2 1 1
8 13818 1 1 46 GLN HG3 H -12.889 7.525 13.522 1.00 . A A . 46 GLN HG3 1 1
8 13819 1 1 46 GLN N N -11.275 8.763 10.068 1.00 . A A . 46 GLN N 1 1
8 13820 1 1 46 GLN NE2 N -10.733 7.863 15.122 1.00 . A A . 46 GLN NE2 1 1
8 13821 1 1 46 GLN O O -8.111 8.284 11.535 1.00 . A A . 46 GLN O 1 1
8 13822 1 1 46 GLN OE1 O -11.424 9.955 14.689 1.00 . A A . 46 GLN OE1 1 1
8 13823 1 1 47 GLY C C -7.945 5.785 8.136 1.00 . A A . 47 GLY C 1 1
8 13824 1 1 47 GLY CA C -7.830 6.484 9.476 1.00 . A A . 47 GLY CA 1 1
8 13825 1 1 47 GLY H H -9.915 6.850 9.438 1.00 . A A . 47 GLY H 1 1
8 13826 1 1 47 GLY HA2 H -7.080 7.258 9.404 1.00 . A A . 47 GLY HA2 1 1
8 13827 1 1 47 GLY HA3 H -7.519 5.764 10.219 1.00 . A A . 47 GLY HA3 1 1
8 13828 1 1 47 GLY N N -9.082 7.082 9.900 1.00 . A A . 47 GLY N 1 1
8 13829 1 1 47 GLY O O -8.727 6.196 7.279 1.00 . A A . 47 GLY O 1 1
8 13830 1 1 48 TYR C C -6.916 2.490 6.964 1.00 . A A . 48 TYR C 1 1
8 13831 1 1 48 TYR CA C -7.179 3.971 6.707 1.00 . A A . 48 TYR CA 1 1
8 13832 1 1 48 TYR CB C -6.133 4.525 5.738 1.00 . A A . 48 TYR CB 1 1
8 13833 1 1 48 TYR CD1 C -7.382 5.888 4.019 1.00 . A A . 48 TYR CD1 1 1
8 13834 1 1 48 TYR CD2 C -6.042 7.046 5.614 1.00 . A A . 48 TYR CD2 1 1
8 13835 1 1 48 TYR CE1 C -7.744 7.090 3.443 1.00 . A A . 48 TYR CE1 1 1
8 13836 1 1 48 TYR CE2 C -6.400 8.253 5.045 1.00 . A A . 48 TYR CE2 1 1
8 13837 1 1 48 TYR CG C -6.527 5.844 5.112 1.00 . A A . 48 TYR CG 1 1
8 13838 1 1 48 TYR CZ C -7.251 8.270 3.960 1.00 . A A . 48 TYR CZ 1 1
8 13839 1 1 48 TYR H H -6.562 4.446 8.675 1.00 . A A . 48 TYR H 1 1
8 13840 1 1 48 TYR HA H -8.158 4.079 6.265 1.00 . A A . 48 TYR HA 1 1
8 13841 1 1 48 TYR HB2 H -5.205 4.674 6.268 1.00 . A A . 48 TYR HB2 1 1
8 13842 1 1 48 TYR HB3 H -5.977 3.813 4.942 1.00 . A A . 48 TYR HB3 1 1
8 13843 1 1 48 TYR HD1 H -7.767 4.962 3.616 1.00 . A A . 48 TYR HD1 1 1
8 13844 1 1 48 TYR HD2 H -5.375 7.029 6.463 1.00 . A A . 48 TYR HD2 1 1
8 13845 1 1 48 TYR HE1 H -8.411 7.104 2.593 1.00 . A A . 48 TYR HE1 1 1
8 13846 1 1 48 TYR HE2 H -6.013 9.176 5.449 1.00 . A A . 48 TYR HE2 1 1
8 13847 1 1 48 TYR HH H -8.018 9.310 2.536 1.00 . A A . 48 TYR HH 1 1
8 13848 1 1 48 TYR N N -7.164 4.726 7.954 1.00 . A A . 48 TYR N 1 1
8 13849 1 1 48 TYR O O -5.792 2.092 7.273 1.00 . A A . 48 TYR O 1 1
8 13850 1 1 48 TYR OH O -7.608 9.470 3.390 1.00 . A A . 48 TYR OH 1 1
8 13851 1 1 49 ARG C C -7.359 -0.462 5.788 1.00 . A A . 49 ARG C 1 1
8 13852 1 1 49 ARG CA C -7.844 0.242 7.052 1.00 . A A . 49 ARG CA 1 1
8 13853 1 1 49 ARG CB C -9.190 -0.339 7.488 1.00 . A A . 49 ARG CB 1 1
8 13854 1 1 49 ARG CD C -10.351 -1.951 9.028 1.00 . A A . 49 ARG CD 1 1
8 13855 1 1 49 ARG CG C -9.068 -1.633 8.277 1.00 . A A . 49 ARG CG 1 1
8 13856 1 1 49 ARG CZ C -10.097 -0.972 11.269 1.00 . A A . 49 ARG CZ 1 1
8 13857 1 1 49 ARG H H -8.831 2.056 6.585 1.00 . A A . 49 ARG H 1 1
8 13858 1 1 49 ARG HA H -7.122 0.083 7.838 1.00 . A A . 49 ARG HA 1 1
8 13859 1 1 49 ARG HB2 H -9.700 0.386 8.105 1.00 . A A . 49 ARG HB2 1 1
8 13860 1 1 49 ARG HB3 H -9.786 -0.534 6.609 1.00 . A A . 49 ARG HB3 1 1
8 13861 1 1 49 ARG HD2 H -11.169 -1.975 8.323 1.00 . A A . 49 ARG HD2 1 1
8 13862 1 1 49 ARG HD3 H -10.249 -2.919 9.494 1.00 . A A . 49 ARG HD3 1 1
8 13863 1 1 49 ARG HE H -11.277 -0.244 9.835 1.00 . A A . 49 ARG HE 1 1
8 13864 1 1 49 ARG HG2 H -8.855 -2.442 7.593 1.00 . A A . 49 ARG HG2 1 1
8 13865 1 1 49 ARG HG3 H -8.260 -1.536 8.986 1.00 . A A . 49 ARG HG3 1 1
8 13866 1 1 49 ARG HH11 H -8.995 -2.632 10.936 1.00 . A A . 49 ARG HH11 1 1
8 13867 1 1 49 ARG HH12 H -8.825 -1.932 12.512 1.00 . A A . 49 ARG HH12 1 1
8 13868 1 1 49 ARG HH21 H -11.061 0.687 11.906 1.00 . A A . 49 ARG HH21 1 1
8 13869 1 1 49 ARG HH22 H -10.001 -0.045 13.063 1.00 . A A . 49 ARG HH22 1 1
8 13870 1 1 49 ARG N N -7.961 1.679 6.834 1.00 . A A . 49 ARG N 1 1
8 13871 1 1 49 ARG NE N -10.643 -0.957 10.058 1.00 . A A . 49 ARG NE 1 1
8 13872 1 1 49 ARG NH1 N -9.236 -1.924 11.600 1.00 . A A . 49 ARG NH1 1 1
8 13873 1 1 49 ARG NH2 N -10.413 -0.033 12.152 1.00 . A A . 49 ARG NH2 1 1
8 13874 1 1 49 ARG O O -7.961 -0.331 4.722 1.00 . A A . 49 ARG O 1 1
8 13875 1 1 50 VAL C C -5.966 -3.431 4.903 1.00 . A A . 50 VAL C 1 1
8 13876 1 1 50 VAL CA C -5.701 -1.934 4.784 1.00 . A A . 50 VAL CA 1 1
8 13877 1 1 50 VAL CB C -4.183 -1.700 4.670 1.00 . A A . 50 VAL CB 1 1
8 13878 1 1 50 VAL CG1 C -3.603 -2.510 3.520 1.00 . A A . 50 VAL CG1 1 1
8 13879 1 1 50 VAL CG2 C -3.885 -0.219 4.493 1.00 . A A . 50 VAL CG2 1 1
8 13880 1 1 50 VAL H H -5.832 -1.274 6.791 1.00 . A A . 50 VAL H 1 1
8 13881 1 1 50 VAL HA H -6.170 -1.566 3.883 1.00 . A A . 50 VAL HA 1 1
8 13882 1 1 50 VAL HB H -3.718 -2.033 5.586 1.00 . A A . 50 VAL HB 1 1
8 13883 1 1 50 VAL HG11 H -2.643 -2.910 3.812 1.00 . A A . 50 VAL HG11 1 1
8 13884 1 1 50 VAL HG12 H -4.273 -3.321 3.276 1.00 . A A . 50 VAL HG12 1 1
8 13885 1 1 50 VAL HG13 H -3.479 -1.872 2.658 1.00 . A A . 50 VAL HG13 1 1
8 13886 1 1 50 VAL HG21 H -4.798 0.305 4.253 1.00 . A A . 50 VAL HG21 1 1
8 13887 1 1 50 VAL HG22 H -3.473 0.178 5.410 1.00 . A A . 50 VAL HG22 1 1
8 13888 1 1 50 VAL HG23 H -3.172 -0.088 3.693 1.00 . A A . 50 VAL HG23 1 1
8 13889 1 1 50 VAL N N -6.267 -1.209 5.915 1.00 . A A . 50 VAL N 1 1
8 13890 1 1 50 VAL O O -5.196 -4.160 5.529 1.00 . A A . 50 VAL O 1 1
8 13891 1 1 51 MET C C -6.508 -6.117 3.435 1.00 . A A . 51 MET C 1 1
8 13892 1 1 51 MET CA C -7.425 -5.294 4.335 1.00 . A A . 51 MET CA 1 1
8 13893 1 1 51 MET CB C -8.881 -5.477 3.904 1.00 . A A . 51 MET CB 1 1
8 13894 1 1 51 MET CE C -11.192 -7.703 4.868 1.00 . A A . 51 MET CE 1 1
8 13895 1 1 51 MET CG C -9.880 -5.267 5.031 1.00 . A A . 51 MET CG 1 1
8 13896 1 1 51 MET H H -7.634 -3.253 3.815 1.00 . A A . 51 MET H 1 1
8 13897 1 1 51 MET HA H -7.314 -5.638 5.353 1.00 . A A . 51 MET HA 1 1
8 13898 1 1 51 MET HB2 H -9.103 -4.771 3.118 1.00 . A A . 51 MET HB2 1 1
8 13899 1 1 51 MET HB3 H -9.008 -6.480 3.522 1.00 . A A . 51 MET HB3 1 1
8 13900 1 1 51 MET HE1 H -11.711 -8.257 4.100 1.00 . A A . 51 MET HE1 1 1
8 13901 1 1 51 MET HE2 H -10.131 -7.890 4.792 1.00 . A A . 51 MET HE2 1 1
8 13902 1 1 51 MET HE3 H -11.545 -8.016 5.839 1.00 . A A . 51 MET HE3 1 1
8 13903 1 1 51 MET HG2 H -9.502 -5.744 5.923 1.00 . A A . 51 MET HG2 1 1
8 13904 1 1 51 MET HG3 H -9.983 -4.207 5.208 1.00 . A A . 51 MET HG3 1 1
8 13905 1 1 51 MET N N -7.060 -3.883 4.298 1.00 . A A . 51 MET N 1 1
8 13906 1 1 51 MET O O -6.305 -5.782 2.268 1.00 . A A . 51 MET O 1 1
8 13907 1 1 51 MET SD S -11.505 -5.952 4.655 1.00 . A A . 51 MET SD 1 1
8 13908 1 1 52 TYR C C -5.241 -9.520 3.645 1.00 . A A . 52 TYR C 1 1
8 13909 1 1 52 TYR CA C -5.061 -8.062 3.232 1.00 . A A . 52 TYR CA 1 1
8 13910 1 1 52 TYR CB C -3.607 -7.636 3.444 1.00 . A A . 52 TYR CB 1 1
8 13911 1 1 52 TYR CD1 C -3.463 -6.905 5.857 1.00 . A A . 52 TYR CD1 1 1
8 13912 1 1 52 TYR CD2 C -2.329 -8.901 5.216 1.00 . A A . 52 TYR CD2 1 1
8 13913 1 1 52 TYR CE1 C -3.023 -7.067 7.156 1.00 . A A . 52 TYR CE1 1 1
8 13914 1 1 52 TYR CE2 C -1.886 -9.072 6.513 1.00 . A A . 52 TYR CE2 1 1
8 13915 1 1 52 TYR CG C -3.124 -7.817 4.865 1.00 . A A . 52 TYR CG 1 1
8 13916 1 1 52 TYR CZ C -2.235 -8.151 7.479 1.00 . A A . 52 TYR CZ 1 1
8 13917 1 1 52 TYR H H -6.158 -7.409 4.919 1.00 . A A . 52 TYR H 1 1
8 13918 1 1 52 TYR HA H -5.306 -7.964 2.184 1.00 . A A . 52 TYR HA 1 1
8 13919 1 1 52 TYR HB2 H -2.970 -8.222 2.800 1.00 . A A . 52 TYR HB2 1 1
8 13920 1 1 52 TYR HB3 H -3.505 -6.591 3.189 1.00 . A A . 52 TYR HB3 1 1
8 13921 1 1 52 TYR HD1 H -4.081 -6.057 5.600 1.00 . A A . 52 TYR HD1 1 1
8 13922 1 1 52 TYR HD2 H -2.057 -9.621 4.457 1.00 . A A . 52 TYR HD2 1 1
8 13923 1 1 52 TYR HE1 H -3.297 -6.347 7.913 1.00 . A A . 52 TYR HE1 1 1
8 13924 1 1 52 TYR HE2 H -1.268 -9.921 6.767 1.00 . A A . 52 TYR HE2 1 1
8 13925 1 1 52 TYR HH H -2.528 -8.599 9.326 1.00 . A A . 52 TYR HH 1 1
8 13926 1 1 52 TYR N N -5.958 -7.194 3.985 1.00 . A A . 52 TYR N 1 1
8 13927 1 1 52 TYR O O -5.627 -9.813 4.776 1.00 . A A . 52 TYR O 1 1
8 13928 1 1 52 TYR OH O -1.796 -8.317 8.773 1.00 . A A . 52 TYR OH 1 1
8 13929 1 1 53 ARG C C -4.225 -12.670 2.022 1.00 . A A . 53 ARG C 1 1
8 13930 1 1 53 ARG CA C -5.086 -11.857 2.984 1.00 . A A . 53 ARG CA 1 1
8 13931 1 1 53 ARG CB C -6.549 -12.289 2.865 1.00 . A A . 53 ARG CB 1 1
8 13932 1 1 53 ARG CD C -8.140 -13.375 1.252 1.00 . A A . 53 ARG CD 1 1
8 13933 1 1 53 ARG CG C -7.060 -12.321 1.434 1.00 . A A . 53 ARG CG 1 1
8 13934 1 1 53 ARG CZ C -9.292 -14.545 -0.578 1.00 . A A . 53 ARG CZ 1 1
8 13935 1 1 53 ARG H H -4.652 -10.134 1.835 1.00 . A A . 53 ARG H 1 1
8 13936 1 1 53 ARG HA H -4.747 -12.039 3.993 1.00 . A A . 53 ARG HA 1 1
8 13937 1 1 53 ARG HB2 H -6.656 -13.278 3.284 1.00 . A A . 53 ARG HB2 1 1
8 13938 1 1 53 ARG HB3 H -7.161 -11.600 3.428 1.00 . A A . 53 ARG HB3 1 1
8 13939 1 1 53 ARG HD2 H -7.827 -14.282 1.747 1.00 . A A . 53 ARG HD2 1 1
8 13940 1 1 53 ARG HD3 H -9.054 -13.016 1.702 1.00 . A A . 53 ARG HD3 1 1
8 13941 1 1 53 ARG HE H -7.854 -13.184 -0.822 1.00 . A A . 53 ARG HE 1 1
8 13942 1 1 53 ARG HG2 H -7.472 -11.353 1.187 1.00 . A A . 53 ARG HG2 1 1
8 13943 1 1 53 ARG HG3 H -6.236 -12.543 0.773 1.00 . A A . 53 ARG HG3 1 1
8 13944 1 1 53 ARG HH11 H -9.907 -15.056 1.277 1.00 . A A . 53 ARG HH11 1 1
8 13945 1 1 53 ARG HH12 H -10.711 -15.873 -0.022 1.00 . A A . 53 ARG HH12 1 1
8 13946 1 1 53 ARG HH21 H -8.905 -14.253 -2.541 1.00 . A A . 53 ARG HH21 1 1
8 13947 1 1 53 ARG HH22 H -10.140 -15.416 -2.193 1.00 . A A . 53 ARG HH22 1 1
8 13948 1 1 53 ARG N N -4.956 -10.430 2.718 1.00 . A A . 53 ARG N 1 1
8 13949 1 1 53 ARG NE N -8.388 -13.667 -0.157 1.00 . A A . 53 ARG NE 1 1
8 13950 1 1 53 ARG NH1 N -10.030 -15.213 0.297 1.00 . A A . 53 ARG NH1 1 1
8 13951 1 1 53 ARG NH2 N -9.460 -14.755 -1.878 1.00 . A A . 53 ARG NH2 1 1
8 13952 1 1 53 ARG O O -3.577 -12.115 1.135 1.00 . A A . 53 ARG O 1 1
8 13953 1 1 54 GLN C C -4.328 -15.558 0.319 1.00 . A A . 54 GLN C 1 1
8 13954 1 1 54 GLN CA C -3.441 -14.875 1.354 1.00 . A A . 54 GLN CA 1 1
8 13955 1 1 54 GLN CB C -2.723 -15.927 2.202 1.00 . A A . 54 GLN CB 1 1
8 13956 1 1 54 GLN CD C -0.707 -17.426 2.468 1.00 . A A . 54 GLN CD 1 1
8 13957 1 1 54 GLN CG C -1.416 -16.410 1.595 1.00 . A A . 54 GLN CG 1 1
8 13958 1 1 54 GLN H H -4.760 -14.369 2.930 1.00 . A A . 54 GLN H 1 1
8 13959 1 1 54 GLN HA H -2.704 -14.277 0.840 1.00 . A A . 54 GLN HA 1 1
8 13960 1 1 54 GLN HB2 H -2.510 -15.506 3.173 1.00 . A A . 54 GLN HB2 1 1
8 13961 1 1 54 GLN HB3 H -3.375 -16.780 2.324 1.00 . A A . 54 GLN HB3 1 1
8 13962 1 1 54 GLN HE21 H 0.229 -18.174 0.881 1.00 . A A . 54 GLN HE21 1 1
8 13963 1 1 54 GLN HE22 H 0.594 -18.927 2.392 1.00 . A A . 54 GLN HE22 1 1
8 13964 1 1 54 GLN HG2 H -1.625 -16.865 0.638 1.00 . A A . 54 GLN HG2 1 1
8 13965 1 1 54 GLN HG3 H -0.765 -15.561 1.454 1.00 . A A . 54 GLN HG3 1 1
8 13966 1 1 54 GLN N N -4.223 -13.986 2.206 1.00 . A A . 54 GLN N 1 1
8 13967 1 1 54 GLN NE2 N 0.122 -18.261 1.852 1.00 . A A . 54 GLN NE2 1 1
8 13968 1 1 54 GLN O O -5.468 -15.925 0.607 1.00 . A A . 54 GLN O 1 1
8 13969 1 1 54 GLN OE1 O -0.903 -17.461 3.683 1.00 . A A . 54 GLN OE1 1 1
8 13970 1 1 55 THR C C -4.244 -17.856 -2.034 1.00 . A A . 55 THR C 1 1
8 13971 1 1 55 THR CA C -4.542 -16.362 -1.968 1.00 . A A . 55 THR CA 1 1
8 13972 1 1 55 THR CB C -4.213 -15.724 -3.331 1.00 . A A . 55 THR CB 1 1
8 13973 1 1 55 THR CG2 C -4.645 -14.265 -3.364 1.00 . A A . 55 THR CG2 1 1
8 13974 1 1 55 THR H H -2.885 -15.411 -1.057 1.00 . A A . 55 THR H 1 1
8 13975 1 1 55 THR HA H -5.596 -16.223 -1.774 1.00 . A A . 55 THR HA 1 1
8 13976 1 1 55 THR HB H -4.749 -16.260 -4.101 1.00 . A A . 55 THR HB 1 1
8 13977 1 1 55 THR HG1 H -2.665 -16.218 -4.449 1.00 . A A . 55 THR HG1 1 1
8 13978 1 1 55 THR HG21 H -3.817 -13.638 -3.066 1.00 . A A . 55 THR HG21 1 1
8 13979 1 1 55 THR HG22 H -5.470 -14.119 -2.683 1.00 . A A . 55 THR HG22 1 1
8 13980 1 1 55 THR HG23 H -4.952 -14.004 -4.365 1.00 . A A . 55 THR HG23 1 1
8 13981 1 1 55 THR N N -3.798 -15.725 -0.889 1.00 . A A . 55 THR N 1 1
8 13982 1 1 55 THR O O -5.141 -18.667 -2.265 1.00 . A A . 55 THR O 1 1
8 13983 1 1 55 THR OG1 O -2.807 -15.816 -3.588 1.00 . A A . 55 THR OG1 1 1
8 13984 1 1 56 SER C C -1.767 -19.974 -0.621 1.00 . A A . 56 SER C 1 1
8 13985 1 1 56 SER CA C -2.564 -19.609 -1.870 1.00 . A A . 56 SER CA 1 1
8 13986 1 1 56 SER CB C -1.725 -19.878 -3.121 1.00 . A A . 56 SER CB 1 1
8 13987 1 1 56 SER H H -2.311 -17.518 -1.651 1.00 . A A . 56 SER H 1 1
8 13988 1 1 56 SER HA H -3.454 -20.219 -1.906 1.00 . A A . 56 SER HA 1 1
8 13989 1 1 56 SER HB2 H -2.161 -19.360 -3.962 1.00 . A A . 56 SER HB2 1 1
8 13990 1 1 56 SER HB3 H -0.719 -19.519 -2.960 1.00 . A A . 56 SER HB3 1 1
8 13991 1 1 56 SER HG H -2.265 -21.458 -4.145 1.00 . A A . 56 SER HG 1 1
8 13992 1 1 56 SER N N -2.980 -18.212 -1.830 1.00 . A A . 56 SER N 1 1
8 13993 1 1 56 SER O O -1.525 -19.132 0.243 1.00 . A A . 56 SER O 1 1
8 13994 1 1 56 SER OG O -1.675 -21.263 -3.413 1.00 . A A . 56 SER OG 1 1
8 13995 1 1 57 GLY C C -1.464 -22.356 1.662 1.00 . A A . 57 GLY C 1 1
8 13996 1 1 57 GLY CA C -0.596 -21.693 0.612 1.00 . A A . 57 GLY CA 1 1
8 13997 1 1 57 GLY H H -1.583 -21.865 -1.253 1.00 . A A . 57 GLY H 1 1
8 13998 1 1 57 GLY HA2 H 0.149 -22.399 0.276 1.00 . A A . 57 GLY HA2 1 1
8 13999 1 1 57 GLY HA3 H -0.097 -20.844 1.058 1.00 . A A . 57 GLY HA3 1 1
8 14000 1 1 57 GLY N N -1.361 -21.237 -0.534 1.00 . A A . 57 GLY N 1 1
8 14001 1 1 57 GLY O O -2.329 -23.171 1.339 1.00 . A A . 57 GLY O 1 1
8 14002 1 1 58 LEU C C -3.044 -21.588 4.531 1.00 . A A . 58 LEU C 1 1
8 14003 1 1 58 LEU CA C -2.000 -22.578 4.026 1.00 . A A . 58 LEU CA 1 1
8 14004 1 1 58 LEU CB C -1.066 -22.979 5.170 1.00 . A A . 58 LEU CB 1 1
8 14005 1 1 58 LEU CD1 C -2.757 -23.574 6.922 1.00 . A A . 58 LEU CD1 1 1
8 14006 1 1 58 LEU CD2 C -1.971 -25.313 5.305 1.00 . A A . 58 LEU CD2 1 1
8 14007 1 1 58 LEU CG C -1.579 -24.077 6.102 1.00 . A A . 58 LEU CG 1 1
8 14008 1 1 58 LEU H H -0.531 -21.355 3.119 1.00 . A A . 58 LEU H 1 1
8 14009 1 1 58 LEU HA H -2.505 -23.459 3.659 1.00 . A A . 58 LEU HA 1 1
8 14010 1 1 58 LEU HB2 H -0.139 -23.321 4.735 1.00 . A A . 58 LEU HB2 1 1
8 14011 1 1 58 LEU HB3 H -0.878 -22.098 5.767 1.00 . A A . 58 LEU HB3 1 1
8 14012 1 1 58 LEU HD11 H -2.454 -22.711 7.495 1.00 . A A . 58 LEU HD11 1 1
8 14013 1 1 58 LEU HD12 H -3.088 -24.354 7.592 1.00 . A A . 58 LEU HD12 1 1
8 14014 1 1 58 LEU HD13 H -3.566 -23.301 6.260 1.00 . A A . 58 LEU HD13 1 1
8 14015 1 1 58 LEU HD21 H -1.647 -25.199 4.281 1.00 . A A . 58 LEU HD21 1 1
8 14016 1 1 58 LEU HD22 H -3.045 -25.433 5.331 1.00 . A A . 58 LEU HD22 1 1
8 14017 1 1 58 LEU HD23 H -1.500 -26.184 5.737 1.00 . A A . 58 LEU HD23 1 1
8 14018 1 1 58 LEU HG H -0.791 -24.356 6.787 1.00 . A A . 58 LEU HG 1 1
8 14019 1 1 58 LEU N N -1.233 -22.009 2.924 1.00 . A A . 58 LEU N 1 1
8 14020 1 1 58 LEU O O -4.220 -21.927 4.667 1.00 . A A . 58 LEU O 1 1
8 14021 1 1 59 GLN C C -4.236 -18.648 4.138 1.00 . A A . 59 GLN C 1 1
8 14022 1 1 59 GLN CA C -3.505 -19.324 5.294 1.00 . A A . 59 GLN CA 1 1
8 14023 1 1 59 GLN CB C -2.725 -18.282 6.098 1.00 . A A . 59 GLN CB 1 1
8 14024 1 1 59 GLN CD C -1.551 -17.724 8.265 1.00 . A A . 59 GLN CD 1 1
8 14025 1 1 59 GLN CG C -2.446 -18.704 7.532 1.00 . A A . 59 GLN CG 1 1
8 14026 1 1 59 GLN H H -1.659 -20.154 4.678 1.00 . A A . 59 GLN H 1 1
8 14027 1 1 59 GLN HA H -4.233 -19.791 5.940 1.00 . A A . 59 GLN HA 1 1
8 14028 1 1 59 GLN HB2 H -1.780 -18.101 5.608 1.00 . A A . 59 GLN HB2 1 1
8 14029 1 1 59 GLN HB3 H -3.292 -17.363 6.121 1.00 . A A . 59 GLN HB3 1 1
8 14030 1 1 59 GLN HE21 H 0.041 -18.851 7.880 1.00 . A A . 59 GLN HE21 1 1
8 14031 1 1 59 GLN HE22 H 0.342 -17.409 8.782 1.00 . A A . 59 GLN HE22 1 1
8 14032 1 1 59 GLN HG2 H -3.384 -18.777 8.061 1.00 . A A . 59 GLN HG2 1 1
8 14033 1 1 59 GLN HG3 H -1.964 -19.671 7.521 1.00 . A A . 59 GLN HG3 1 1
8 14034 1 1 59 GLN N N -2.607 -20.363 4.806 1.00 . A A . 59 GLN N 1 1
8 14035 1 1 59 GLN NE2 N -0.259 -18.025 8.315 1.00 . A A . 59 GLN NE2 1 1
8 14036 1 1 59 GLN O O -4.497 -17.446 4.174 1.00 . A A . 59 GLN O 1 1
8 14037 1 1 59 GLN OE1 O -2.017 -16.708 8.781 1.00 . A A . 59 GLN OE1 1 1
8 14038 1 1 60 ALA C C -6.775 -18.998 2.130 1.00 . A A . 60 ALA C 1 1
8 14039 1 1 60 ALA CA C -5.264 -18.907 1.948 1.00 . A A . 60 ALA CA 1 1
8 14040 1 1 60 ALA CB C -4.835 -19.655 0.695 1.00 . A A . 60 ALA CB 1 1
8 14041 1 1 60 ALA H H -4.327 -20.380 3.144 1.00 . A A . 60 ALA H 1 1
8 14042 1 1 60 ALA HA H -4.988 -17.869 1.830 1.00 . A A . 60 ALA HA 1 1
8 14043 1 1 60 ALA HB1 H -3.817 -19.392 0.450 1.00 . A A . 60 ALA HB1 1 1
8 14044 1 1 60 ALA HB2 H -4.900 -20.719 0.871 1.00 . A A . 60 ALA HB2 1 1
8 14045 1 1 60 ALA HB3 H -5.484 -19.386 -0.125 1.00 . A A . 60 ALA HB3 1 1
8 14046 1 1 60 ALA N N -4.562 -19.429 3.114 1.00 . A A . 60 ALA N 1 1
8 14047 1 1 60 ALA O O -7.286 -19.964 2.699 1.00 . A A . 60 ALA O 1 1
8 14048 1 1 61 THR C C -9.400 -18.471 3.113 1.00 . A A . 61 THR C 1 1
8 14049 1 1 61 THR CA C -8.940 -17.951 1.756 1.00 . A A . 61 THR CA 1 1
8 14050 1 1 61 THR CB C -9.609 -18.784 0.646 1.00 . A A . 61 THR CB 1 1
8 14051 1 1 61 THR CG2 C -9.268 -20.259 0.797 1.00 . A A . 61 THR CG2 1 1
8 14052 1 1 61 THR H H -7.023 -17.245 1.203 1.00 . A A . 61 THR H 1 1
8 14053 1 1 61 THR HA H -9.258 -16.924 1.648 1.00 . A A . 61 THR HA 1 1
8 14054 1 1 61 THR HB H -9.242 -18.441 -0.311 1.00 . A A . 61 THR HB 1 1
8 14055 1 1 61 THR HG1 H -11.270 -17.815 0.210 1.00 . A A . 61 THR HG1 1 1
8 14056 1 1 61 THR HG21 H -9.365 -20.547 1.833 1.00 . A A . 61 THR HG21 1 1
8 14057 1 1 61 THR HG22 H -8.253 -20.429 0.470 1.00 . A A . 61 THR HG22 1 1
8 14058 1 1 61 THR HG23 H -9.944 -20.847 0.195 1.00 . A A . 61 THR HG23 1 1
8 14059 1 1 61 THR N N -7.487 -17.986 1.645 1.00 . A A . 61 THR N 1 1
8 14060 1 1 61 THR O O -10.513 -18.980 3.249 1.00 . A A . 61 THR O 1 1
8 14061 1 1 61 THR OG1 O -11.029 -18.610 0.692 1.00 . A A . 61 THR OG1 1 1
8 14062 1 1 62 SER C C -9.615 -17.726 6.238 1.00 . A A . 62 SER C 1 1
8 14063 1 1 62 SER CA C -8.856 -18.798 5.463 1.00 . A A . 62 SER CA 1 1
8 14064 1 1 62 SER CB C -7.575 -19.174 6.211 1.00 . A A . 62 SER CB 1 1
8 14065 1 1 62 SER H H -7.666 -17.924 3.945 1.00 . A A . 62 SER H 1 1
8 14066 1 1 62 SER HA H -9.482 -19.674 5.375 1.00 . A A . 62 SER HA 1 1
8 14067 1 1 62 SER HB2 H -7.011 -19.880 5.622 1.00 . A A . 62 SER HB2 1 1
8 14068 1 1 62 SER HB3 H -6.983 -18.285 6.374 1.00 . A A . 62 SER HB3 1 1
8 14069 1 1 62 SER HG H -7.442 -20.618 7.529 1.00 . A A . 62 SER HG 1 1
8 14070 1 1 62 SER N N -8.538 -18.338 4.116 1.00 . A A . 62 SER N 1 1
8 14071 1 1 62 SER O O -10.642 -18.002 6.858 1.00 . A A . 62 SER O 1 1
8 14072 1 1 62 SER OG O -7.872 -19.762 7.466 1.00 . A A . 62 SER OG 1 1
8 14073 1 1 63 SER C C -9.042 -14.069 6.550 1.00 . A A . 63 SER C 1 1
8 14074 1 1 63 SER CA C -9.728 -15.386 6.899 1.00 . A A . 63 SER CA 1 1
8 14075 1 1 63 SER CB C -9.678 -15.614 8.411 1.00 . A A . 63 SER CB 1 1
8 14076 1 1 63 SER H H -8.280 -16.343 5.687 1.00 . A A . 63 SER H 1 1
8 14077 1 1 63 SER HA H -10.760 -15.335 6.586 1.00 . A A . 63 SER HA 1 1
8 14078 1 1 63 SER HB2 H -10.363 -14.937 8.898 1.00 . A A . 63 SER HB2 1 1
8 14079 1 1 63 SER HB3 H -9.964 -16.633 8.628 1.00 . A A . 63 SER HB3 1 1
8 14080 1 1 63 SER HG H -7.731 -15.822 8.354 1.00 . A A . 63 SER HG 1 1
8 14081 1 1 63 SER N N -9.102 -16.500 6.198 1.00 . A A . 63 SER N 1 1
8 14082 1 1 63 SER O O -7.820 -13.949 6.643 1.00 . A A . 63 SER O 1 1
8 14083 1 1 63 SER OG O -8.375 -15.387 8.919 1.00 . A A . 63 SER OG 1 1
8 14084 1 1 64 TRP C C -8.747 -11.055 7.005 1.00 . A A . 64 TRP C 1 1
8 14085 1 1 64 TRP CA C -9.306 -11.775 5.783 1.00 . A A . 64 TRP CA 1 1
8 14086 1 1 64 TRP CB C -10.396 -10.925 5.128 1.00 . A A . 64 TRP CB 1 1
8 14087 1 1 64 TRP CD1 C -11.258 -11.933 2.935 1.00 . A A . 64 TRP CD1 1 1
8 14088 1 1 64 TRP CD2 C -9.683 -10.363 2.670 1.00 . A A . 64 TRP CD2 1 1
8 14089 1 1 64 TRP CE2 C -10.068 -10.833 1.399 1.00 . A A . 64 TRP CE2 1 1
8 14090 1 1 64 TRP CE3 C -8.704 -9.369 2.753 1.00 . A A . 64 TRP CE3 1 1
8 14091 1 1 64 TRP CG C -10.456 -11.080 3.639 1.00 . A A . 64 TRP CG 1 1
8 14092 1 1 64 TRP CH2 C -8.550 -9.370 0.334 1.00 . A A . 64 TRP CH2 1 1
8 14093 1 1 64 TRP CZ2 C -9.506 -10.342 0.223 1.00 . A A . 64 TRP CZ2 1 1
8 14094 1 1 64 TRP CZ3 C -8.148 -8.884 1.585 1.00 . A A . 64 TRP CZ3 1 1
8 14095 1 1 64 TRP H H -10.803 -13.240 6.093 1.00 . A A . 64 TRP H 1 1
8 14096 1 1 64 TRP HA H -8.507 -11.928 5.073 1.00 . A A . 64 TRP HA 1 1
8 14097 1 1 64 TRP HB2 H -11.357 -11.208 5.532 1.00 . A A . 64 TRP HB2 1 1
8 14098 1 1 64 TRP HB3 H -10.210 -9.883 5.348 1.00 . A A . 64 TRP HB3 1 1
8 14099 1 1 64 TRP HD1 H -11.962 -12.616 3.386 1.00 . A A . 64 TRP HD1 1 1
8 14100 1 1 64 TRP HE1 H -11.482 -12.292 0.878 1.00 . A A . 64 TRP HE1 1 1
8 14101 1 1 64 TRP HE3 H -8.381 -8.982 3.708 1.00 . A A . 64 TRP HE3 1 1
8 14102 1 1 64 TRP HH2 H -8.088 -8.962 -0.552 1.00 . A A . 64 TRP HH2 1 1
8 14103 1 1 64 TRP HZ2 H -9.806 -10.706 -0.749 1.00 . A A . 64 TRP HZ2 1 1
8 14104 1 1 64 TRP HZ3 H -7.389 -8.116 1.629 1.00 . A A . 64 TRP HZ3 1 1
8 14105 1 1 64 TRP N N -9.836 -13.084 6.147 1.00 . A A . 64 TRP N 1 1
8 14106 1 1 64 TRP NE1 N -11.029 -11.790 1.588 1.00 . A A . 64 TRP NE1 1 1
8 14107 1 1 64 TRP O O -9.029 -11.433 8.141 1.00 . A A . 64 TRP O 1 1
8 14108 1 1 65 GLN C C -7.509 -7.747 7.595 1.00 . A A . 65 GLN C 1 1
8 14109 1 1 65 GLN CA C -7.357 -9.243 7.845 1.00 . A A . 65 GLN CA 1 1
8 14110 1 1 65 GLN CB C -5.877 -9.599 7.997 1.00 . A A . 65 GLN CB 1 1
8 14111 1 1 65 GLN CD C -4.284 -11.527 8.357 1.00 . A A . 65 GLN CD 1 1
8 14112 1 1 65 GLN CG C -5.639 -10.933 8.687 1.00 . A A . 65 GLN CG 1 1
8 14113 1 1 65 GLN H H -7.768 -9.763 5.835 1.00 . A A . 65 GLN H 1 1
8 14114 1 1 65 GLN HA H -7.874 -9.497 8.758 1.00 . A A . 65 GLN HA 1 1
8 14115 1 1 65 GLN HB2 H -5.426 -9.640 7.017 1.00 . A A . 65 GLN HB2 1 1
8 14116 1 1 65 GLN HB3 H -5.391 -8.828 8.576 1.00 . A A . 65 GLN HB3 1 1
8 14117 1 1 65 GLN HE21 H -4.846 -13.283 9.101 1.00 . A A . 65 GLN HE21 1 1
8 14118 1 1 65 GLN HE22 H -3.237 -13.213 8.475 1.00 . A A . 65 GLN HE22 1 1
8 14119 1 1 65 GLN HG2 H -5.701 -10.787 9.755 1.00 . A A . 65 GLN HG2 1 1
8 14120 1 1 65 GLN HG3 H -6.406 -11.626 8.374 1.00 . A A . 65 GLN HG3 1 1
8 14121 1 1 65 GLN N N -7.955 -10.015 6.763 1.00 . A A . 65 GLN N 1 1
8 14122 1 1 65 GLN NE2 N -4.103 -12.803 8.677 1.00 . A A . 65 GLN NE2 1 1
8 14123 1 1 65 GLN O O -8.087 -7.331 6.592 1.00 . A A . 65 GLN O 1 1
8 14124 1 1 65 GLN OE1 O -3.409 -10.847 7.822 1.00 . A A . 65 GLN OE1 1 1
8 14125 1 1 66 ASN C C -5.991 -4.815 9.240 1.00 . A A . 66 ASN C 1 1
8 14126 1 1 66 ASN CA C -7.065 -5.490 8.394 1.00 . A A . 66 ASN CA 1 1
8 14127 1 1 66 ASN CB C -8.450 -4.997 8.819 1.00 . A A . 66 ASN CB 1 1
8 14128 1 1 66 ASN CG C -8.980 -5.735 10.033 1.00 . A A . 66 ASN CG 1 1
8 14129 1 1 66 ASN H H -6.538 -7.332 9.293 1.00 . A A . 66 ASN H 1 1
8 14130 1 1 66 ASN HA H -6.904 -5.235 7.357 1.00 . A A . 66 ASN HA 1 1
8 14131 1 1 66 ASN HB2 H -8.393 -3.945 9.058 1.00 . A A . 66 ASN HB2 1 1
8 14132 1 1 66 ASN HB3 H -9.143 -5.139 8.003 1.00 . A A . 66 ASN HB3 1 1
8 14133 1 1 66 ASN HD21 H -10.798 -5.800 9.231 1.00 . A A . 66 ASN HD21 1 1
8 14134 1 1 66 ASN HD22 H -10.637 -6.532 10.788 1.00 . A A . 66 ASN HD22 1 1
8 14135 1 1 66 ASN N N -6.987 -6.942 8.515 1.00 . A A . 66 ASN N 1 1
8 14136 1 1 66 ASN ND2 N -10.268 -6.055 10.015 1.00 . A A . 66 ASN ND2 1 1
8 14137 1 1 66 ASN O O -5.745 -5.209 10.381 1.00 . A A . 66 ASN O 1 1
8 14138 1 1 66 ASN OD1 O -8.238 -6.015 10.975 1.00 . A A . 66 ASN OD1 1 1
8 14139 1 1 67 LEU C C -4.726 -1.619 9.630 1.00 . A A . 67 LEU C 1 1
8 14140 1 1 67 LEU CA C -4.306 -3.064 9.377 1.00 . A A . 67 LEU CA 1 1
8 14141 1 1 67 LEU CB C -3.006 -3.095 8.570 1.00 . A A . 67 LEU CB 1 1
8 14142 1 1 67 LEU CD1 C -1.072 -3.478 10.118 1.00 . A A . 67 LEU CD1 1 1
8 14143 1 1 67 LEU CD2 C -0.835 -1.901 8.192 1.00 . A A . 67 LEU CD2 1 1
8 14144 1 1 67 LEU CG C -1.785 -2.462 9.239 1.00 . A A . 67 LEU CG 1 1
8 14145 1 1 67 LEU H H -5.594 -3.528 7.763 1.00 . A A . 67 LEU H 1 1
8 14146 1 1 67 LEU HA H -4.141 -3.550 10.327 1.00 . A A . 67 LEU HA 1 1
8 14147 1 1 67 LEU HB2 H -2.771 -4.127 8.362 1.00 . A A . 67 LEU HB2 1 1
8 14148 1 1 67 LEU HB3 H -3.183 -2.573 7.640 1.00 . A A . 67 LEU HB3 1 1
8 14149 1 1 67 LEU HD11 H -0.650 -4.256 9.500 1.00 . A A . 67 LEU HD11 1 1
8 14150 1 1 67 LEU HD12 H -1.778 -3.912 10.811 1.00 . A A . 67 LEU HD12 1 1
8 14151 1 1 67 LEU HD13 H -0.284 -2.986 10.669 1.00 . A A . 67 LEU HD13 1 1
8 14152 1 1 67 LEU HD21 H -0.837 -0.822 8.246 1.00 . A A . 67 LEU HD21 1 1
8 14153 1 1 67 LEU HD22 H -1.157 -2.212 7.209 1.00 . A A . 67 LEU HD22 1 1
8 14154 1 1 67 LEU HD23 H 0.163 -2.269 8.377 1.00 . A A . 67 LEU HD23 1 1
8 14155 1 1 67 LEU HG H -2.111 -1.646 9.869 1.00 . A A . 67 LEU HG 1 1
8 14156 1 1 67 LEU N N -5.354 -3.795 8.675 1.00 . A A . 67 LEU N 1 1
8 14157 1 1 67 LEU O O -4.631 -0.770 8.743 1.00 . A A . 67 LEU O 1 1
8 14158 1 1 68 ASP C C -4.429 0.946 11.298 1.00 . A A . 68 ASP C 1 1
8 14159 1 1 68 ASP CA C -5.619 -0.005 11.217 1.00 . A A . 68 ASP CA 1 1
8 14160 1 1 68 ASP CB C -6.356 -0.035 12.557 1.00 . A A . 68 ASP CB 1 1
8 14161 1 1 68 ASP CG C -5.742 -1.020 13.533 1.00 . A A . 68 ASP CG 1 1
8 14162 1 1 68 ASP H H -5.239 -2.067 11.509 1.00 . A A . 68 ASP H 1 1
8 14163 1 1 68 ASP HA H -6.295 0.349 10.453 1.00 . A A . 68 ASP HA 1 1
8 14164 1 1 68 ASP HB2 H -6.324 0.949 13.000 1.00 . A A . 68 ASP HB2 1 1
8 14165 1 1 68 ASP HB3 H -7.385 -0.316 12.388 1.00 . A A . 68 ASP HB3 1 1
8 14166 1 1 68 ASP N N -5.188 -1.348 10.845 1.00 . A A . 68 ASP N 1 1
8 14167 1 1 68 ASP O O -3.647 0.897 12.247 1.00 . A A . 68 ASP O 1 1
8 14168 1 1 68 ASP OD1 O -4.655 -0.723 14.071 1.00 . A A . 68 ASP OD1 1 1
8 14169 1 1 68 ASP OD2 O -6.349 -2.087 13.758 1.00 . A A . 68 ASP OD2 1 1
8 14170 1 1 69 ALA C C -3.199 3.651 11.498 1.00 . A A . 69 ALA C 1 1
8 14171 1 1 69 ALA CA C -3.203 2.770 10.254 1.00 . A A . 69 ALA CA 1 1
8 14172 1 1 69 ALA CB C -3.300 3.626 8.999 1.00 . A A . 69 ALA CB 1 1
8 14173 1 1 69 ALA H H -4.953 1.798 9.567 1.00 . A A . 69 ALA H 1 1
8 14174 1 1 69 ALA HA H -2.275 2.218 10.212 1.00 . A A . 69 ALA HA 1 1
8 14175 1 1 69 ALA HB1 H -4.340 3.807 8.768 1.00 . A A . 69 ALA HB1 1 1
8 14176 1 1 69 ALA HB2 H -2.799 4.568 9.167 1.00 . A A . 69 ALA HB2 1 1
8 14177 1 1 69 ALA HB3 H -2.832 3.110 8.175 1.00 . A A . 69 ALA HB3 1 1
8 14178 1 1 69 ALA N N -4.298 1.808 10.295 1.00 . A A . 69 ALA N 1 1
8 14179 1 1 69 ALA O O -2.143 4.068 11.974 1.00 . A A . 69 ALA O 1 1
8 14180 1 1 70 LYS C C -3.977 6.166 12.961 1.00 . A A . 70 LYS C 1 1
8 14181 1 1 70 LYS CA C -4.522 4.764 13.212 1.00 . A A . 70 LYS CA 1 1
8 14182 1 1 70 LYS CB C -3.787 4.124 14.392 1.00 . A A . 70 LYS CB 1 1
8 14183 1 1 70 LYS CD C -3.863 2.527 16.330 1.00 . A A . 70 LYS CD 1 1
8 14184 1 1 70 LYS CE C -4.704 1.511 17.087 1.00 . A A . 70 LYS CE 1 1
8 14185 1 1 70 LYS CG C -4.652 3.177 15.206 1.00 . A A . 70 LYS CG 1 1
8 14186 1 1 70 LYS H H -5.194 3.571 11.598 1.00 . A A . 70 LYS H 1 1
8 14187 1 1 70 LYS HA H -5.573 4.836 13.450 1.00 . A A . 70 LYS HA 1 1
8 14188 1 1 70 LYS HB2 H -2.940 3.570 14.016 1.00 . A A . 70 LYS HB2 1 1
8 14189 1 1 70 LYS HB3 H -3.432 4.907 15.047 1.00 . A A . 70 LYS HB3 1 1
8 14190 1 1 70 LYS HD2 H -3.003 2.025 15.911 1.00 . A A . 70 LYS HD2 1 1
8 14191 1 1 70 LYS HD3 H -3.534 3.294 17.018 1.00 . A A . 70 LYS HD3 1 1
8 14192 1 1 70 LYS HE2 H -5.288 0.946 16.377 1.00 . A A . 70 LYS HE2 1 1
8 14193 1 1 70 LYS HE3 H -4.044 0.843 17.621 1.00 . A A . 70 LYS HE3 1 1
8 14194 1 1 70 LYS HG2 H -5.475 3.732 15.633 1.00 . A A . 70 LYS HG2 1 1
8 14195 1 1 70 LYS HG3 H -5.036 2.405 14.555 1.00 . A A . 70 LYS HG3 1 1
8 14196 1 1 70 LYS HZ1 H -6.055 3.009 17.630 1.00 . A A . 70 LYS HZ1 1 1
8 14197 1 1 70 LYS HZ2 H -5.097 2.454 18.909 1.00 . A A . 70 LYS HZ2 1 1
8 14198 1 1 70 LYS HZ3 H -6.377 1.506 18.338 1.00 . A A . 70 LYS HZ3 1 1
8 14199 1 1 70 LYS N N -4.388 3.933 12.022 1.00 . A A . 70 LYS N 1 1
8 14200 1 1 70 LYS NZ N -5.622 2.165 18.060 1.00 . A A . 70 LYS NZ 1 1
8 14201 1 1 70 LYS O O -3.510 6.836 13.882 1.00 . A A . 70 LYS O 1 1
8 14202 1 1 71 VAL C C -4.015 8.308 9.932 1.00 . A A . 71 VAL C 1 1
8 14203 1 1 71 VAL CA C -3.558 7.930 11.336 1.00 . A A . 71 VAL CA 1 1
8 14204 1 1 71 VAL CB C -2.021 8.004 11.401 1.00 . A A . 71 VAL CB 1 1
8 14205 1 1 71 VAL CG1 C -1.398 6.813 10.687 1.00 . A A . 71 VAL CG1 1 1
8 14206 1 1 71 VAL CG2 C -1.525 9.312 10.804 1.00 . A A . 71 VAL CG2 1 1
8 14207 1 1 71 VAL H H -4.426 6.026 11.018 1.00 . A A . 71 VAL H 1 1
8 14208 1 1 71 VAL HA H -3.962 8.643 12.040 1.00 . A A . 71 VAL HA 1 1
8 14209 1 1 71 VAL HB H -1.722 7.970 12.438 1.00 . A A . 71 VAL HB 1 1
8 14210 1 1 71 VAL HG11 H -0.996 6.127 11.417 1.00 . A A . 71 VAL HG11 1 1
8 14211 1 1 71 VAL HG12 H -2.152 6.313 10.097 1.00 . A A . 71 VAL HG12 1 1
8 14212 1 1 71 VAL HG13 H -0.604 7.157 10.041 1.00 . A A . 71 VAL HG13 1 1
8 14213 1 1 71 VAL HG21 H -1.345 9.180 9.748 1.00 . A A . 71 VAL HG21 1 1
8 14214 1 1 71 VAL HG22 H -2.272 10.080 10.949 1.00 . A A . 71 VAL HG22 1 1
8 14215 1 1 71 VAL HG23 H -0.608 9.607 11.293 1.00 . A A . 71 VAL HG23 1 1
8 14216 1 1 71 VAL N N -4.042 6.606 11.708 1.00 . A A . 71 VAL N 1 1
8 14217 1 1 71 VAL O O -3.599 7.716 8.936 1.00 . A A . 71 VAL O 1 1
8 14218 1 1 72 PRO C C -4.371 10.517 7.735 1.00 . A A . 72 PRO C 1 1
8 14219 1 1 72 PRO CA C -5.426 9.799 8.569 1.00 . A A . 72 PRO CA 1 1
8 14220 1 1 72 PRO CB C -6.530 10.774 8.989 1.00 . A A . 72 PRO CB 1 1
8 14221 1 1 72 PRO CD C -5.433 10.069 10.993 1.00 . A A . 72 PRO CD 1 1
8 14222 1 1 72 PRO CG C -6.130 11.235 10.348 1.00 . A A . 72 PRO CG 1 1
8 14223 1 1 72 PRO HA H -5.855 8.995 7.990 1.00 . A A . 72 PRO HA 1 1
8 14224 1 1 72 PRO HB2 H -6.573 11.596 8.289 1.00 . A A . 72 PRO HB2 1 1
8 14225 1 1 72 PRO HB3 H -7.479 10.261 9.010 1.00 . A A . 72 PRO HB3 1 1
8 14226 1 1 72 PRO HD2 H -4.638 10.414 11.638 1.00 . A A . 72 PRO HD2 1 1
8 14227 1 1 72 PRO HD3 H -6.138 9.469 11.549 1.00 . A A . 72 PRO HD3 1 1
8 14228 1 1 72 PRO HG2 H -5.459 12.076 10.268 1.00 . A A . 72 PRO HG2 1 1
8 14229 1 1 72 PRO HG3 H -7.008 11.507 10.916 1.00 . A A . 72 PRO HG3 1 1
8 14230 1 1 72 PRO N N -4.893 9.318 9.847 1.00 . A A . 72 PRO N 1 1
8 14231 1 1 72 PRO O O -4.535 10.697 6.528 1.00 . A A . 72 PRO O 1 1
8 14232 1 1 73 THR C C -1.185 10.641 7.137 1.00 . A A . 73 THR C 1 1
8 14233 1 1 73 THR CA C -2.204 11.624 7.703 1.00 . A A . 73 THR CA 1 1
8 14234 1 1 73 THR CB C -1.484 12.604 8.649 1.00 . A A . 73 THR CB 1 1
8 14235 1 1 73 THR CG2 C -2.453 13.644 9.190 1.00 . A A . 73 THR CG2 1 1
8 14236 1 1 73 THR H H -3.213 10.753 9.347 1.00 . A A . 73 THR H 1 1
8 14237 1 1 73 THR HA H -2.633 12.191 6.890 1.00 . A A . 73 THR HA 1 1
8 14238 1 1 73 THR HB H -0.708 13.112 8.094 1.00 . A A . 73 THR HB 1 1
8 14239 1 1 73 THR HG1 H -1.499 11.864 10.476 1.00 . A A . 73 THR HG1 1 1
8 14240 1 1 73 THR HG21 H -3.166 13.907 8.423 1.00 . A A . 73 THR HG21 1 1
8 14241 1 1 73 THR HG22 H -1.905 14.525 9.490 1.00 . A A . 73 THR HG22 1 1
8 14242 1 1 73 THR HG23 H -2.976 13.238 10.043 1.00 . A A . 73 THR HG23 1 1
8 14243 1 1 73 THR N N -3.286 10.925 8.385 1.00 . A A . 73 THR N 1 1
8 14244 1 1 73 THR O O -0.026 10.992 6.920 1.00 . A A . 73 THR O 1 1
8 14245 1 1 73 THR OG1 O -0.888 11.888 9.736 1.00 . A A . 73 THR OG1 1 1
8 14246 1 1 74 GLU C C -1.406 7.678 5.170 1.00 . A A . 74 GLU C 1 1
8 14247 1 1 74 GLU CA C -0.752 8.377 6.358 1.00 . A A . 74 GLU CA 1 1
8 14248 1 1 74 GLU CB C -0.406 7.352 7.440 1.00 . A A . 74 GLU CB 1 1
8 14249 1 1 74 GLU CD C 1.476 6.471 8.877 1.00 . A A . 74 GLU CD 1 1
8 14250 1 1 74 GLU CG C 0.858 7.687 8.215 1.00 . A A . 74 GLU CG 1 1
8 14251 1 1 74 GLU H H -2.562 9.191 7.093 1.00 . A A . 74 GLU H 1 1
8 14252 1 1 74 GLU HA H 0.157 8.854 6.024 1.00 . A A . 74 GLU HA 1 1
8 14253 1 1 74 GLU HB2 H -1.227 7.293 8.139 1.00 . A A . 74 GLU HB2 1 1
8 14254 1 1 74 GLU HB3 H -0.271 6.387 6.974 1.00 . A A . 74 GLU HB3 1 1
8 14255 1 1 74 GLU HG2 H 1.579 8.113 7.534 1.00 . A A . 74 GLU HG2 1 1
8 14256 1 1 74 GLU HG3 H 0.614 8.411 8.979 1.00 . A A . 74 GLU HG3 1 1
8 14257 1 1 74 GLU N N -1.627 9.410 6.899 1.00 . A A . 74 GLU N 1 1
8 14258 1 1 74 GLU O O -2.427 7.006 5.316 1.00 . A A . 74 GLU O 1 1
8 14259 1 1 74 GLU OE1 O 0.775 5.446 9.009 1.00 . A A . 74 GLU OE1 1 1
8 14260 1 1 74 GLU OE2 O 2.661 6.545 9.263 1.00 . A A . 74 GLU OE2 1 1
8 14261 1 1 75 ARG C C -0.455 6.063 2.335 1.00 . A A . 75 ARG C 1 1
8 14262 1 1 75 ARG CA C -1.335 7.228 2.779 1.00 . A A . 75 ARG CA 1 1
8 14263 1 1 75 ARG CB C -1.430 8.265 1.658 1.00 . A A . 75 ARG CB 1 1
8 14264 1 1 75 ARG CD C -3.778 9.160 1.638 1.00 . A A . 75 ARG CD 1 1
8 14265 1 1 75 ARG CG C -2.328 9.444 1.995 1.00 . A A . 75 ARG CG 1 1
8 14266 1 1 75 ARG CZ C -4.880 11.278 2.225 1.00 . A A . 75 ARG CZ 1 1
8 14267 1 1 75 ARG H H 0.002 8.388 3.940 1.00 . A A . 75 ARG H 1 1
8 14268 1 1 75 ARG HA H -2.324 6.854 2.997 1.00 . A A . 75 ARG HA 1 1
8 14269 1 1 75 ARG HB2 H -0.440 8.643 1.448 1.00 . A A . 75 ARG HB2 1 1
8 14270 1 1 75 ARG HB3 H -1.819 7.785 0.773 1.00 . A A . 75 ARG HB3 1 1
8 14271 1 1 75 ARG HD2 H -3.925 9.371 0.590 1.00 . A A . 75 ARG HD2 1 1
8 14272 1 1 75 ARG HD3 H -3.984 8.117 1.828 1.00 . A A . 75 ARG HD3 1 1
8 14273 1 1 75 ARG HE H -5.219 9.530 3.124 1.00 . A A . 75 ARG HE 1 1
8 14274 1 1 75 ARG HG2 H -2.262 9.644 3.054 1.00 . A A . 75 ARG HG2 1 1
8 14275 1 1 75 ARG HG3 H -1.992 10.309 1.442 1.00 . A A . 75 ARG HG3 1 1
8 14276 1 1 75 ARG HH11 H -3.550 11.403 0.711 1.00 . A A . 75 ARG HH11 1 1
8 14277 1 1 75 ARG HH12 H -4.334 12.889 1.134 1.00 . A A . 75 ARG HH12 1 1
8 14278 1 1 75 ARG HH21 H -6.258 11.479 3.691 1.00 . A A . 75 ARG HH21 1 1
8 14279 1 1 75 ARG HH22 H -5.873 12.931 2.830 1.00 . A A . 75 ARG HH22 1 1
8 14280 1 1 75 ARG N N -0.810 7.841 3.993 1.00 . A A . 75 ARG N 1 1
8 14281 1 1 75 ARG NE N -4.704 9.976 2.420 1.00 . A A . 75 ARG NE 1 1
8 14282 1 1 75 ARG NH1 N -4.198 11.909 1.279 1.00 . A A . 75 ARG NH1 1 1
8 14283 1 1 75 ARG NH2 N -5.741 11.952 2.977 1.00 . A A . 75 ARG NH2 1 1
8 14284 1 1 75 ARG O O -0.354 5.767 1.144 1.00 . A A . 75 ARG O 1 1
8 14285 1 1 76 SER C C 1.191 3.366 4.226 1.00 . A A . 76 SER C 1 1
8 14286 1 1 76 SER CA C 1.054 4.275 3.008 1.00 . A A . 76 SER CA 1 1
8 14287 1 1 76 SER CB C 2.433 4.771 2.570 1.00 . A A . 76 SER CB 1 1
8 14288 1 1 76 SER H H 0.058 5.689 4.231 1.00 . A A . 76 SER H 1 1
8 14289 1 1 76 SER HA H 0.610 3.712 2.201 1.00 . A A . 76 SER HA 1 1
8 14290 1 1 76 SER HB2 H 3.087 3.924 2.424 1.00 . A A . 76 SER HB2 1 1
8 14291 1 1 76 SER HB3 H 2.338 5.317 1.642 1.00 . A A . 76 SER HB3 1 1
8 14292 1 1 76 SER HG H 3.459 5.097 4.207 1.00 . A A . 76 SER HG 1 1
8 14293 1 1 76 SER N N 0.179 5.405 3.300 1.00 . A A . 76 SER N 1 1
8 14294 1 1 76 SER O O 1.462 3.829 5.333 1.00 . A A . 76 SER O 1 1
8 14295 1 1 76 SER OG O 3.003 5.625 3.547 1.00 . A A . 76 SER OG 1 1
8 14296 1 1 77 ALA C C 2.098 -0.010 4.738 1.00 . A A . 77 ALA C 1 1
8 14297 1 1 77 ALA CA C 1.105 1.092 5.089 1.00 . A A . 77 ALA CA 1 1
8 14298 1 1 77 ALA CB C -0.261 0.497 5.396 1.00 . A A . 77 ALA CB 1 1
8 14299 1 1 77 ALA H H 0.787 1.760 3.106 1.00 . A A . 77 ALA H 1 1
8 14300 1 1 77 ALA HA H 1.452 1.608 5.973 1.00 . A A . 77 ALA HA 1 1
8 14301 1 1 77 ALA HB1 H -0.857 1.222 5.932 1.00 . A A . 77 ALA HB1 1 1
8 14302 1 1 77 ALA HB2 H -0.756 0.237 4.472 1.00 . A A . 77 ALA HB2 1 1
8 14303 1 1 77 ALA HB3 H -0.140 -0.389 6.001 1.00 . A A . 77 ALA HB3 1 1
8 14304 1 1 77 ALA N N 1.001 2.068 4.011 1.00 . A A . 77 ALA N 1 1
8 14305 1 1 77 ALA O O 2.290 -0.336 3.566 1.00 . A A . 77 ALA O 1 1
8 14306 1 1 78 VAL C C 3.236 -2.946 6.210 1.00 . A A . 78 VAL C 1 1
8 14307 1 1 78 VAL CA C 3.701 -1.648 5.559 1.00 . A A . 78 VAL CA 1 1
8 14308 1 1 78 VAL CB C 5.079 -1.265 6.130 1.00 . A A . 78 VAL CB 1 1
8 14309 1 1 78 VAL CG1 C 6.069 -2.405 5.945 1.00 . A A . 78 VAL CG1 1 1
8 14310 1 1 78 VAL CG2 C 5.592 0.009 5.474 1.00 . A A . 78 VAL CG2 1 1
8 14311 1 1 78 VAL H H 2.532 -0.278 6.671 1.00 . A A . 78 VAL H 1 1
8 14312 1 1 78 VAL HA H 3.807 -1.807 4.496 1.00 . A A . 78 VAL HA 1 1
8 14313 1 1 78 VAL HB H 4.969 -1.081 7.188 1.00 . A A . 78 VAL HB 1 1
8 14314 1 1 78 VAL HG11 H 5.785 -2.992 5.085 1.00 . A A . 78 VAL HG11 1 1
8 14315 1 1 78 VAL HG12 H 7.060 -2.001 5.796 1.00 . A A . 78 VAL HG12 1 1
8 14316 1 1 78 VAL HG13 H 6.064 -3.031 6.825 1.00 . A A . 78 VAL HG13 1 1
8 14317 1 1 78 VAL HG21 H 4.765 0.540 5.027 1.00 . A A . 78 VAL HG21 1 1
8 14318 1 1 78 VAL HG22 H 6.061 0.634 6.220 1.00 . A A . 78 VAL HG22 1 1
8 14319 1 1 78 VAL HG23 H 6.313 -0.244 4.711 1.00 . A A . 78 VAL HG23 1 1
8 14320 1 1 78 VAL N N 2.727 -0.581 5.760 1.00 . A A . 78 VAL N 1 1
8 14321 1 1 78 VAL O O 3.361 -3.125 7.422 1.00 . A A . 78 VAL O 1 1
8 14322 1 1 79 LEU C C 3.375 -6.096 6.132 1.00 . A A . 79 LEU C 1 1
8 14323 1 1 79 LEU CA C 2.216 -5.133 5.893 1.00 . A A . 79 LEU CA 1 1
8 14324 1 1 79 LEU CB C 1.226 -5.745 4.901 1.00 . A A . 79 LEU CB 1 1
8 14325 1 1 79 LEU CD1 C -0.588 -5.404 3.205 1.00 . A A . 79 LEU CD1 1 1
8 14326 1 1 79 LEU CD2 C -0.929 -4.650 5.565 1.00 . A A . 79 LEU CD2 1 1
8 14327 1 1 79 LEU CG C 0.084 -4.836 4.445 1.00 . A A . 79 LEU CG 1 1
8 14328 1 1 79 LEU H H 2.627 -3.650 4.441 1.00 . A A . 79 LEU H 1 1
8 14329 1 1 79 LEU HA H 1.712 -4.957 6.831 1.00 . A A . 79 LEU HA 1 1
8 14330 1 1 79 LEU HB2 H 1.779 -6.046 4.025 1.00 . A A . 79 LEU HB2 1 1
8 14331 1 1 79 LEU HB3 H 0.789 -6.618 5.367 1.00 . A A . 79 LEU HB3 1 1
8 14332 1 1 79 LEU HD11 H 0.157 -5.853 2.566 1.00 . A A . 79 LEU HD11 1 1
8 14333 1 1 79 LEU HD12 H -1.089 -4.610 2.671 1.00 . A A . 79 LEU HD12 1 1
8 14334 1 1 79 LEU HD13 H -1.311 -6.152 3.498 1.00 . A A . 79 LEU HD13 1 1
8 14335 1 1 79 LEU HD21 H -0.468 -4.892 6.511 1.00 . A A . 79 LEU HD21 1 1
8 14336 1 1 79 LEU HD22 H -1.774 -5.303 5.399 1.00 . A A . 79 LEU HD22 1 1
8 14337 1 1 79 LEU HD23 H -1.265 -3.624 5.580 1.00 . A A . 79 LEU HD23 1 1
8 14338 1 1 79 LEU HG H 0.486 -3.865 4.191 1.00 . A A . 79 LEU HG 1 1
8 14339 1 1 79 LEU N N 2.700 -3.850 5.397 1.00 . A A . 79 LEU N 1 1
8 14340 1 1 79 LEU O O 3.988 -6.593 5.187 1.00 . A A . 79 LEU O 1 1
8 14341 1 1 80 VAL C C 4.217 -8.652 8.100 1.00 . A A . 80 VAL C 1 1
8 14342 1 1 80 VAL CA C 4.751 -7.264 7.765 1.00 . A A . 80 VAL CA 1 1
8 14343 1 1 80 VAL CB C 5.551 -6.729 8.969 1.00 . A A . 80 VAL CB 1 1
8 14344 1 1 80 VAL CG1 C 6.176 -5.383 8.639 1.00 . A A . 80 VAL CG1 1 1
8 14345 1 1 80 VAL CG2 C 4.659 -6.626 10.196 1.00 . A A . 80 VAL CG2 1 1
8 14346 1 1 80 VAL H H 3.144 -5.931 8.111 1.00 . A A . 80 VAL H 1 1
8 14347 1 1 80 VAL HA H 5.421 -7.340 6.921 1.00 . A A . 80 VAL HA 1 1
8 14348 1 1 80 VAL HB H 6.346 -7.427 9.185 1.00 . A A . 80 VAL HB 1 1
8 14349 1 1 80 VAL HG11 H 7.138 -5.537 8.173 1.00 . A A . 80 VAL HG11 1 1
8 14350 1 1 80 VAL HG12 H 5.530 -4.841 7.963 1.00 . A A . 80 VAL HG12 1 1
8 14351 1 1 80 VAL HG13 H 6.305 -4.814 9.548 1.00 . A A . 80 VAL HG13 1 1
8 14352 1 1 80 VAL HG21 H 4.132 -5.684 10.179 1.00 . A A . 80 VAL HG21 1 1
8 14353 1 1 80 VAL HG22 H 3.945 -7.437 10.193 1.00 . A A . 80 VAL HG22 1 1
8 14354 1 1 80 VAL HG23 H 5.265 -6.684 11.088 1.00 . A A . 80 VAL HG23 1 1
8 14355 1 1 80 VAL N N 3.669 -6.357 7.402 1.00 . A A . 80 VAL N 1 1
8 14356 1 1 80 VAL O O 3.018 -8.907 7.999 1.00 . A A . 80 VAL O 1 1
8 14357 1 1 81 ASN C C 3.892 -11.539 7.746 1.00 . A A . 81 ASN C 1 1
8 14358 1 1 81 ASN CA C 4.735 -10.909 8.850 1.00 . A A . 81 ASN CA 1 1
8 14359 1 1 81 ASN CB C 3.960 -10.921 10.170 1.00 . A A . 81 ASN CB 1 1
8 14360 1 1 81 ASN CG C 4.862 -10.721 11.372 1.00 . A A . 81 ASN CG 1 1
8 14361 1 1 81 ASN H H 6.058 -9.282 8.561 1.00 . A A . 81 ASN H 1 1
8 14362 1 1 81 ASN HA H 5.640 -11.485 8.969 1.00 . A A . 81 ASN HA 1 1
8 14363 1 1 81 ASN HB2 H 3.228 -10.127 10.157 1.00 . A A . 81 ASN HB2 1 1
8 14364 1 1 81 ASN HB3 H 3.455 -11.869 10.275 1.00 . A A . 81 ASN HB3 1 1
8 14365 1 1 81 ASN HD21 H 5.491 -8.981 10.642 1.00 . A A . 81 ASN HD21 1 1
8 14366 1 1 81 ASN HD22 H 6.173 -9.450 12.158 1.00 . A A . 81 ASN HD22 1 1
8 14367 1 1 81 ASN N N 5.116 -9.545 8.500 1.00 . A A . 81 ASN N 1 1
8 14368 1 1 81 ASN ND2 N 5.581 -9.605 11.393 1.00 . A A . 81 ASN ND2 1 1
8 14369 1 1 81 ASN O O 2.792 -12.035 7.996 1.00 . A A . 81 ASN O 1 1
8 14370 1 1 81 ASN OD1 O 4.911 -11.560 12.271 1.00 . A A . 81 ASN OD1 1 1
8 14371 1 1 82 LEU C C 4.371 -13.381 4.924 1.00 . A A . 82 LEU C 1 1
8 14372 1 1 82 LEU CA C 3.709 -12.084 5.381 1.00 . A A . 82 LEU CA 1 1
8 14373 1 1 82 LEU CB C 3.676 -11.081 4.227 1.00 . A A . 82 LEU CB 1 1
8 14374 1 1 82 LEU CD1 C 3.170 -8.782 3.368 1.00 . A A . 82 LEU CD1 1 1
8 14375 1 1 82 LEU CD2 C 1.441 -10.035 4.671 1.00 . A A . 82 LEU CD2 1 1
8 14376 1 1 82 LEU CG C 2.930 -9.774 4.495 1.00 . A A . 82 LEU CG 1 1
8 14377 1 1 82 LEU H H 5.293 -11.106 6.388 1.00 . A A . 82 LEU H 1 1
8 14378 1 1 82 LEU HA H 2.697 -12.300 5.689 1.00 . A A . 82 LEU HA 1 1
8 14379 1 1 82 LEU HB2 H 4.695 -10.835 3.974 1.00 . A A . 82 LEU HB2 1 1
8 14380 1 1 82 LEU HB3 H 3.204 -11.565 3.383 1.00 . A A . 82 LEU HB3 1 1
8 14381 1 1 82 LEU HD11 H 3.331 -9.318 2.445 1.00 . A A . 82 LEU HD11 1 1
8 14382 1 1 82 LEU HD12 H 4.040 -8.183 3.593 1.00 . A A . 82 LEU HD12 1 1
8 14383 1 1 82 LEU HD13 H 2.308 -8.138 3.265 1.00 . A A . 82 LEU HD13 1 1
8 14384 1 1 82 LEU HD21 H 1.300 -10.939 5.245 1.00 . A A . 82 LEU HD21 1 1
8 14385 1 1 82 LEU HD22 H 0.979 -10.149 3.701 1.00 . A A . 82 LEU HD22 1 1
8 14386 1 1 82 LEU HD23 H 0.989 -9.203 5.190 1.00 . A A . 82 LEU HD23 1 1
8 14387 1 1 82 LEU HG H 3.304 -9.335 5.410 1.00 . A A . 82 LEU HG 1 1
8 14388 1 1 82 LEU N N 4.413 -11.515 6.525 1.00 . A A . 82 LEU N 1 1
8 14389 1 1 82 LEU O O 5.504 -13.679 5.302 1.00 . A A . 82 LEU O 1 1
8 14390 1 1 83 LYS C C 5.042 -15.183 2.362 1.00 . A A . 83 LYS C 1 1
8 14391 1 1 83 LYS CA C 4.174 -15.411 3.595 1.00 . A A . 83 LYS CA 1 1
8 14392 1 1 83 LYS CB C 3.021 -16.357 3.253 1.00 . A A . 83 LYS CB 1 1
8 14393 1 1 83 LYS CD C 4.065 -18.455 4.158 1.00 . A A . 83 LYS CD 1 1
8 14394 1 1 83 LYS CE C 4.253 -19.946 3.927 1.00 . A A . 83 LYS CE 1 1
8 14395 1 1 83 LYS CG C 3.470 -17.773 2.937 1.00 . A A . 83 LYS CG 1 1
8 14396 1 1 83 LYS H H 2.758 -13.856 3.842 1.00 . A A . 83 LYS H 1 1
8 14397 1 1 83 LYS HA H 4.779 -15.859 4.368 1.00 . A A . 83 LYS HA 1 1
8 14398 1 1 83 LYS HB2 H 2.341 -16.395 4.091 1.00 . A A . 83 LYS HB2 1 1
8 14399 1 1 83 LYS HB3 H 2.496 -15.968 2.392 1.00 . A A . 83 LYS HB3 1 1
8 14400 1 1 83 LYS HD2 H 5.025 -18.012 4.375 1.00 . A A . 83 LYS HD2 1 1
8 14401 1 1 83 LYS HD3 H 3.402 -18.310 4.999 1.00 . A A . 83 LYS HD3 1 1
8 14402 1 1 83 LYS HE2 H 3.289 -20.391 3.732 1.00 . A A . 83 LYS HE2 1 1
8 14403 1 1 83 LYS HE3 H 4.894 -20.086 3.070 1.00 . A A . 83 LYS HE3 1 1
8 14404 1 1 83 LYS HG2 H 2.618 -18.344 2.599 1.00 . A A . 83 LYS HG2 1 1
8 14405 1 1 83 LYS HG3 H 4.215 -17.739 2.156 1.00 . A A . 83 LYS HG3 1 1
8 14406 1 1 83 LYS HZ1 H 5.897 -20.471 5.104 1.00 . A A . 83 LYS HZ1 1 1
8 14407 1 1 83 LYS HZ2 H 4.673 -21.638 5.078 1.00 . A A . 83 LYS HZ2 1 1
8 14408 1 1 83 LYS HZ3 H 4.474 -20.224 5.986 1.00 . A A . 83 LYS HZ3 1 1
8 14409 1 1 83 LYS N N 3.656 -14.148 4.107 1.00 . A A . 83 LYS N 1 1
8 14410 1 1 83 LYS NZ N 4.867 -20.617 5.107 1.00 . A A . 83 LYS NZ 1 1
8 14411 1 1 83 LYS O O 4.843 -14.221 1.619 1.00 . A A . 83 LYS O 1 1
8 14412 1 1 84 LYS C C 6.554 -17.014 -0.054 1.00 . A A . 84 LYS C 1 1
8 14413 1 1 84 LYS CA C 6.902 -15.972 1.003 1.00 . A A . 84 LYS CA 1 1
8 14414 1 1 84 LYS CB C 8.355 -16.149 1.451 1.00 . A A . 84 LYS CB 1 1
8 14415 1 1 84 LYS CD C 10.109 -17.722 2.320 1.00 . A A . 84 LYS CD 1 1
8 14416 1 1 84 LYS CE C 10.710 -16.792 3.363 1.00 . A A . 84 LYS CE 1 1
8 14417 1 1 84 LYS CG C 8.621 -17.474 2.144 1.00 . A A . 84 LYS CG 1 1
8 14418 1 1 84 LYS H H 6.113 -16.819 2.776 1.00 . A A . 84 LYS H 1 1
8 14419 1 1 84 LYS HA H 6.783 -14.988 0.575 1.00 . A A . 84 LYS HA 1 1
8 14420 1 1 84 LYS HB2 H 8.996 -16.084 0.584 1.00 . A A . 84 LYS HB2 1 1
8 14421 1 1 84 LYS HB3 H 8.607 -15.352 2.135 1.00 . A A . 84 LYS HB3 1 1
8 14422 1 1 84 LYS HD2 H 10.261 -18.744 2.635 1.00 . A A . 84 LYS HD2 1 1
8 14423 1 1 84 LYS HD3 H 10.607 -17.558 1.374 1.00 . A A . 84 LYS HD3 1 1
8 14424 1 1 84 LYS HE2 H 10.570 -15.772 3.040 1.00 . A A . 84 LYS HE2 1 1
8 14425 1 1 84 LYS HE3 H 10.198 -16.947 4.301 1.00 . A A . 84 LYS HE3 1 1
8 14426 1 1 84 LYS HG2 H 8.151 -17.462 3.116 1.00 . A A . 84 LYS HG2 1 1
8 14427 1 1 84 LYS HG3 H 8.200 -18.272 1.549 1.00 . A A . 84 LYS HG3 1 1
8 14428 1 1 84 LYS HZ1 H 12.587 -16.278 4.122 1.00 . A A . 84 LYS HZ1 1 1
8 14429 1 1 84 LYS HZ2 H 12.647 -17.086 2.637 1.00 . A A . 84 LYS HZ2 1 1
8 14430 1 1 84 LYS HZ3 H 12.309 -17.946 4.054 1.00 . A A . 84 LYS HZ3 1 1
8 14431 1 1 84 LYS N N 6.004 -16.074 2.148 1.00 . A A . 84 LYS N 1 1
8 14432 1 1 84 LYS NZ N 12.165 -17.044 3.558 1.00 . A A . 84 LYS NZ 1 1
8 14433 1 1 84 LYS O O 6.340 -18.184 0.260 1.00 . A A . 84 LYS O 1 1
8 14434 1 1 85 GLY C C 4.687 -17.626 -2.617 1.00 . A A . 85 GLY C 1 1
8 14435 1 1 85 GLY CA C 6.181 -17.491 -2.396 1.00 . A A . 85 GLY CA 1 1
8 14436 1 1 85 GLY H H 6.682 -15.637 -1.502 1.00 . A A . 85 GLY H 1 1
8 14437 1 1 85 GLY HA2 H 6.637 -17.125 -3.303 1.00 . A A . 85 GLY HA2 1 1
8 14438 1 1 85 GLY HA3 H 6.588 -18.464 -2.166 1.00 . A A . 85 GLY HA3 1 1
8 14439 1 1 85 GLY N N 6.501 -16.582 -1.311 1.00 . A A . 85 GLY N 1 1
8 14440 1 1 85 GLY O O 4.192 -18.713 -2.913 1.00 . A A . 85 GLY O 1 1
8 14441 1 1 86 VAL C C 1.996 -15.104 -2.881 1.00 . A A . 86 VAL C 1 1
8 14442 1 1 86 VAL CA C 2.520 -16.518 -2.656 1.00 . A A . 86 VAL CA 1 1
8 14443 1 1 86 VAL CB C 1.799 -17.134 -1.443 1.00 . A A . 86 VAL CB 1 1
8 14444 1 1 86 VAL CG1 C 2.092 -16.334 -0.183 1.00 . A A . 86 VAL CG1 1 1
8 14445 1 1 86 VAL CG2 C 0.301 -17.213 -1.698 1.00 . A A . 86 VAL CG2 1 1
8 14446 1 1 86 VAL H H 4.418 -15.682 -2.234 1.00 . A A . 86 VAL H 1 1
8 14447 1 1 86 VAL HA H 2.294 -17.117 -3.526 1.00 . A A . 86 VAL HA 1 1
8 14448 1 1 86 VAL HB H 2.171 -18.138 -1.300 1.00 . A A . 86 VAL HB 1 1
8 14449 1 1 86 VAL HG11 H 2.765 -15.523 -0.421 1.00 . A A . 86 VAL HG11 1 1
8 14450 1 1 86 VAL HG12 H 1.170 -15.934 0.213 1.00 . A A . 86 VAL HG12 1 1
8 14451 1 1 86 VAL HG13 H 2.552 -16.977 0.553 1.00 . A A . 86 VAL HG13 1 1
8 14452 1 1 86 VAL HG21 H -0.133 -17.969 -1.060 1.00 . A A . 86 VAL HG21 1 1
8 14453 1 1 86 VAL HG22 H -0.152 -16.257 -1.481 1.00 . A A . 86 VAL HG22 1 1
8 14454 1 1 86 VAL HG23 H 0.124 -17.468 -2.732 1.00 . A A . 86 VAL HG23 1 1
8 14455 1 1 86 VAL N N 3.966 -16.518 -2.471 1.00 . A A . 86 VAL N 1 1
8 14456 1 1 86 VAL O O 2.642 -14.123 -2.511 1.00 . A A . 86 VAL O 1 1
8 14457 1 1 87 THR C C -0.573 -13.204 -2.556 1.00 . A A . 87 THR C 1 1
8 14458 1 1 87 THR CA C 0.205 -13.712 -3.764 1.00 . A A . 87 THR CA 1 1
8 14459 1 1 87 THR CB C -0.741 -13.784 -4.977 1.00 . A A . 87 THR CB 1 1
8 14460 1 1 87 THR CG2 C -0.958 -12.404 -5.578 1.00 . A A . 87 THR CG2 1 1
8 14461 1 1 87 THR H H 0.351 -15.823 -3.760 1.00 . A A . 87 THR H 1 1
8 14462 1 1 87 THR HA H 0.995 -13.010 -3.992 1.00 . A A . 87 THR HA 1 1
8 14463 1 1 87 THR HB H -1.695 -14.172 -4.647 1.00 . A A . 87 THR HB 1 1
8 14464 1 1 87 THR HG1 H -0.088 -15.540 -5.595 1.00 . A A . 87 THR HG1 1 1
8 14465 1 1 87 THR HG21 H -1.486 -12.498 -6.516 1.00 . A A . 87 THR HG21 1 1
8 14466 1 1 87 THR HG22 H -0.003 -11.931 -5.748 1.00 . A A . 87 THR HG22 1 1
8 14467 1 1 87 THR HG23 H -1.541 -11.803 -4.896 1.00 . A A . 87 THR HG23 1 1
8 14468 1 1 87 THR N N 0.818 -15.005 -3.489 1.00 . A A . 87 THR N 1 1
8 14469 1 1 87 THR O O -0.936 -13.977 -1.669 1.00 . A A . 87 THR O 1 1
8 14470 1 1 87 THR OG1 O -0.199 -14.662 -5.970 1.00 . A A . 87 THR OG1 1 1
8 14471 1 1 88 TYR C C -2.452 -10.155 -1.928 1.00 . A A . 88 TYR C 1 1
8 14472 1 1 88 TYR CA C -1.564 -11.290 -1.426 1.00 . A A . 88 TYR CA 1 1
8 14473 1 1 88 TYR CB C -0.593 -10.763 -0.368 1.00 . A A . 88 TYR CB 1 1
8 14474 1 1 88 TYR CD1 C 0.828 -12.670 0.481 1.00 . A A . 88 TYR CD1 1 1
8 14475 1 1 88 TYR CD2 C -0.936 -11.875 1.873 1.00 . A A . 88 TYR CD2 1 1
8 14476 1 1 88 TYR CE1 C 1.165 -13.609 1.437 1.00 . A A . 88 TYR CE1 1 1
8 14477 1 1 88 TYR CE2 C -0.605 -12.809 2.835 1.00 . A A . 88 TYR CE2 1 1
8 14478 1 1 88 TYR CG C -0.227 -11.788 0.681 1.00 . A A . 88 TYR CG 1 1
8 14479 1 1 88 TYR CZ C 0.446 -13.674 2.612 1.00 . A A . 88 TYR CZ 1 1
8 14480 1 1 88 TYR H H -0.514 -11.335 -3.264 1.00 . A A . 88 TYR H 1 1
8 14481 1 1 88 TYR HA H -2.188 -12.050 -0.982 1.00 . A A . 88 TYR HA 1 1
8 14482 1 1 88 TYR HB2 H 0.318 -10.444 -0.851 1.00 . A A . 88 TYR HB2 1 1
8 14483 1 1 88 TYR HB3 H -1.043 -9.919 0.135 1.00 . A A . 88 TYR HB3 1 1
8 14484 1 1 88 TYR HD1 H 1.390 -12.616 -0.440 1.00 . A A . 88 TYR HD1 1 1
8 14485 1 1 88 TYR HD2 H -1.758 -11.196 2.045 1.00 . A A . 88 TYR HD2 1 1
8 14486 1 1 88 TYR HE1 H 1.988 -14.286 1.263 1.00 . A A . 88 TYR HE1 1 1
8 14487 1 1 88 TYR HE2 H -1.167 -12.861 3.756 1.00 . A A . 88 TYR HE2 1 1
8 14488 1 1 88 TYR HH H 0.156 -14.557 4.295 1.00 . A A . 88 TYR HH 1 1
8 14489 1 1 88 TYR N N -0.829 -11.901 -2.528 1.00 . A A . 88 TYR N 1 1
8 14490 1 1 88 TYR O O -1.960 -9.139 -2.419 1.00 . A A . 88 TYR O 1 1
8 14491 1 1 88 TYR OH O 0.780 -14.607 3.567 1.00 . A A . 88 TYR OH 1 1
8 14492 1 1 89 GLU C C -4.897 -8.247 -1.177 1.00 . A A . 89 GLU C 1 1
8 14493 1 1 89 GLU CA C -4.719 -9.328 -2.239 1.00 . A A . 89 GLU CA 1 1
8 14494 1 1 89 GLU CB C -6.069 -9.977 -2.552 1.00 . A A . 89 GLU CB 1 1
8 14495 1 1 89 GLU CD C -8.371 -9.678 -3.548 1.00 . A A . 89 GLU CD 1 1
8 14496 1 1 89 GLU CG C -6.964 -9.124 -3.435 1.00 . A A . 89 GLU CG 1 1
8 14497 1 1 89 GLU H H -4.093 -11.168 -1.399 1.00 . A A . 89 GLU H 1 1
8 14498 1 1 89 GLU HA H -4.332 -8.873 -3.138 1.00 . A A . 89 GLU HA 1 1
8 14499 1 1 89 GLU HB2 H -5.895 -10.918 -3.052 1.00 . A A . 89 GLU HB2 1 1
8 14500 1 1 89 GLU HB3 H -6.589 -10.164 -1.623 1.00 . A A . 89 GLU HB3 1 1
8 14501 1 1 89 GLU HG2 H -7.018 -8.130 -3.018 1.00 . A A . 89 GLU HG2 1 1
8 14502 1 1 89 GLU HG3 H -6.532 -9.075 -4.424 1.00 . A A . 89 GLU HG3 1 1
8 14503 1 1 89 GLU N N -3.762 -10.336 -1.799 1.00 . A A . 89 GLU N 1 1
8 14504 1 1 89 GLU O O -5.187 -8.542 -0.017 1.00 . A A . 89 GLU O 1 1
8 14505 1 1 89 GLU OE1 O -8.519 -10.842 -3.974 1.00 . A A . 89 GLU OE1 1 1
8 14506 1 1 89 GLU OE2 O -9.325 -8.946 -3.210 1.00 . A A . 89 GLU OE2 1 1
8 14507 1 1 90 ILE C C -5.632 -4.724 -1.317 1.00 . A A . 90 ILE C 1 1
8 14508 1 1 90 ILE CA C -4.860 -5.868 -0.667 1.00 . A A . 90 ILE CA 1 1
8 14509 1 1 90 ILE CB C -3.488 -5.347 -0.200 1.00 . A A . 90 ILE CB 1 1
8 14510 1 1 90 ILE CD1 C -1.102 -6.219 -0.043 1.00 . A A . 90 ILE CD1 1 1
8 14511 1 1 90 ILE CG1 C -2.571 -6.516 0.164 1.00 . A A . 90 ILE CG1 1 1
8 14512 1 1 90 ILE CG2 C -3.653 -4.407 0.984 1.00 . A A . 90 ILE CG2 1 1
8 14513 1 1 90 ILE H H -4.490 -6.822 -2.519 1.00 . A A . 90 ILE H 1 1
8 14514 1 1 90 ILE HA H -5.407 -6.210 0.200 1.00 . A A . 90 ILE HA 1 1
8 14515 1 1 90 ILE HB H -3.045 -4.790 -1.012 1.00 . A A . 90 ILE HB 1 1
8 14516 1 1 90 ILE HD11 H -0.521 -6.733 0.709 1.00 . A A . 90 ILE HD11 1 1
8 14517 1 1 90 ILE HD12 H -0.801 -6.554 -1.024 1.00 . A A . 90 ILE HD12 1 1
8 14518 1 1 90 ILE HD13 H -0.935 -5.155 0.041 1.00 . A A . 90 ILE HD13 1 1
8 14519 1 1 90 ILE HG12 H -2.715 -6.769 1.202 1.00 . A A . 90 ILE HG12 1 1
8 14520 1 1 90 ILE HG13 H -2.827 -7.369 -0.449 1.00 . A A . 90 ILE HG13 1 1
8 14521 1 1 90 ILE HG21 H -4.397 -4.806 1.659 1.00 . A A . 90 ILE HG21 1 1
8 14522 1 1 90 ILE HG22 H -2.711 -4.314 1.503 1.00 . A A . 90 ILE HG22 1 1
8 14523 1 1 90 ILE HG23 H -3.970 -3.437 0.633 1.00 . A A . 90 ILE HG23 1 1
8 14524 1 1 90 ILE N N -4.720 -6.994 -1.582 1.00 . A A . 90 ILE N 1 1
8 14525 1 1 90 ILE O O -5.534 -4.501 -2.523 1.00 . A A . 90 ILE O 1 1
8 14526 1 1 91 LYS C C -7.391 -1.835 0.093 1.00 . A A . 91 LYS C 1 1
8 14527 1 1 91 LYS CA C -7.186 -2.877 -1.001 1.00 . A A . 91 LYS CA 1 1
8 14528 1 1 91 LYS CB C -8.541 -3.365 -1.517 1.00 . A A . 91 LYS CB 1 1
8 14529 1 1 91 LYS CD C -9.142 -5.521 -0.377 1.00 . A A . 91 LYS CD 1 1
8 14530 1 1 91 LYS CE C -10.036 -6.189 0.657 1.00 . A A . 91 LYS CE 1 1
8 14531 1 1 91 LYS CG C -9.397 -4.025 -0.449 1.00 . A A . 91 LYS CG 1 1
8 14532 1 1 91 LYS H H -6.435 -4.228 0.446 1.00 . A A . 91 LYS H 1 1
8 14533 1 1 91 LYS HA H -6.642 -2.424 -1.816 1.00 . A A . 91 LYS HA 1 1
8 14534 1 1 91 LYS HB2 H -9.086 -2.522 -1.915 1.00 . A A . 91 LYS HB2 1 1
8 14535 1 1 91 LYS HB3 H -8.375 -4.081 -2.309 1.00 . A A . 91 LYS HB3 1 1
8 14536 1 1 91 LYS HD2 H -9.341 -5.959 -1.344 1.00 . A A . 91 LYS HD2 1 1
8 14537 1 1 91 LYS HD3 H -8.109 -5.689 -0.109 1.00 . A A . 91 LYS HD3 1 1
8 14538 1 1 91 LYS HE2 H -9.619 -7.152 0.906 1.00 . A A . 91 LYS HE2 1 1
8 14539 1 1 91 LYS HE3 H -10.065 -5.570 1.541 1.00 . A A . 91 LYS HE3 1 1
8 14540 1 1 91 LYS HG2 H -9.164 -3.584 0.509 1.00 . A A . 91 LYS HG2 1 1
8 14541 1 1 91 LYS HG3 H -10.439 -3.857 -0.681 1.00 . A A . 91 LYS HG3 1 1
8 14542 1 1 91 LYS HZ1 H -11.470 -7.219 -0.459 1.00 . A A . 91 LYS HZ1 1 1
8 14543 1 1 91 LYS HZ2 H -11.719 -5.548 -0.401 1.00 . A A . 91 LYS HZ2 1 1
8 14544 1 1 91 LYS HZ3 H -12.081 -6.503 0.947 1.00 . A A . 91 LYS HZ3 1 1
8 14545 1 1 91 LYS N N -6.399 -4.001 -0.508 1.00 . A A . 91 LYS N 1 1
8 14546 1 1 91 LYS NZ N -11.424 -6.378 0.151 1.00 . A A . 91 LYS NZ 1 1
8 14547 1 1 91 LYS O O -7.624 -2.175 1.253 1.00 . A A . 91 LYS O 1 1
8 14548 1 1 92 VAL C C -8.948 0.951 0.747 1.00 . A A . 92 VAL C 1 1
8 14549 1 1 92 VAL CA C -7.485 0.530 0.665 1.00 . A A . 92 VAL CA 1 1
8 14550 1 1 92 VAL CB C -6.630 1.752 0.282 1.00 . A A . 92 VAL CB 1 1
8 14551 1 1 92 VAL CG1 C -6.877 2.901 1.248 1.00 . A A . 92 VAL CG1 1 1
8 14552 1 1 92 VAL CG2 C -5.155 1.381 0.248 1.00 . A A . 92 VAL CG2 1 1
8 14553 1 1 92 VAL H H -7.118 -0.354 -1.223 1.00 . A A . 92 VAL H 1 1
8 14554 1 1 92 VAL HA H -7.165 0.183 1.637 1.00 . A A . 92 VAL HA 1 1
8 14555 1 1 92 VAL HB H -6.922 2.074 -0.707 1.00 . A A . 92 VAL HB 1 1
8 14556 1 1 92 VAL HG11 H -6.343 2.717 2.169 1.00 . A A . 92 VAL HG11 1 1
8 14557 1 1 92 VAL HG12 H -6.531 3.824 0.807 1.00 . A A . 92 VAL HG12 1 1
8 14558 1 1 92 VAL HG13 H -7.935 2.975 1.455 1.00 . A A . 92 VAL HG13 1 1
8 14559 1 1 92 VAL HG21 H -5.043 0.334 0.484 1.00 . A A . 92 VAL HG21 1 1
8 14560 1 1 92 VAL HG22 H -4.758 1.572 -0.739 1.00 . A A . 92 VAL HG22 1 1
8 14561 1 1 92 VAL HG23 H -4.618 1.974 0.972 1.00 . A A . 92 VAL HG23 1 1
8 14562 1 1 92 VAL N N -7.306 -0.563 -0.284 1.00 . A A . 92 VAL N 1 1
8 14563 1 1 92 VAL O O -9.652 0.986 -0.262 1.00 . A A . 92 VAL O 1 1
8 14564 1 1 93 ARG C C -10.866 2.717 3.297 1.00 . A A . 93 ARG C 1 1
8 14565 1 1 93 ARG CA C -10.778 1.692 2.170 1.00 . A A . 93 ARG CA 1 1
8 14566 1 1 93 ARG CB C -11.656 0.482 2.498 1.00 . A A . 93 ARG CB 1 1
8 14567 1 1 93 ARG CD C -12.008 -1.553 3.929 1.00 . A A . 93 ARG CD 1 1
8 14568 1 1 93 ARG CG C -11.223 -0.263 3.750 1.00 . A A . 93 ARG CG 1 1
8 14569 1 1 93 ARG CZ C -12.326 -3.253 5.677 1.00 . A A . 93 ARG CZ 1 1
8 14570 1 1 93 ARG H H -8.788 1.225 2.722 1.00 . A A . 93 ARG H 1 1
8 14571 1 1 93 ARG HA H -11.132 2.146 1.257 1.00 . A A . 93 ARG HA 1 1
8 14572 1 1 93 ARG HB2 H -12.673 0.818 2.639 1.00 . A A . 93 ARG HB2 1 1
8 14573 1 1 93 ARG HB3 H -11.624 -0.206 1.667 1.00 . A A . 93 ARG HB3 1 1
8 14574 1 1 93 ARG HD2 H -13.059 -1.314 3.993 1.00 . A A . 93 ARG HD2 1 1
8 14575 1 1 93 ARG HD3 H -11.834 -2.186 3.072 1.00 . A A . 93 ARG HD3 1 1
8 14576 1 1 93 ARG HE H -10.772 -2.008 5.567 1.00 . A A . 93 ARG HE 1 1
8 14577 1 1 93 ARG HG2 H -10.173 -0.502 3.671 1.00 . A A . 93 ARG HG2 1 1
8 14578 1 1 93 ARG HG3 H -11.387 0.370 4.609 1.00 . A A . 93 ARG HG3 1 1
8 14579 1 1 93 ARG HH11 H -13.791 -3.177 4.287 1.00 . A A . 93 ARG HH11 1 1
8 14580 1 1 93 ARG HH12 H -14.003 -4.371 5.525 1.00 . A A . 93 ARG HH12 1 1
8 14581 1 1 93 ARG HH21 H -11.040 -3.576 7.202 1.00 . A A . 93 ARG HH21 1 1
8 14582 1 1 93 ARG HH22 H -12.438 -4.597 7.182 1.00 . A A . 93 ARG HH22 1 1
8 14583 1 1 93 ARG N N -9.398 1.272 1.956 1.00 . A A . 93 ARG N 1 1
8 14584 1 1 93 ARG NE N -11.612 -2.271 5.138 1.00 . A A . 93 ARG NE 1 1
8 14585 1 1 93 ARG NH1 N -13.467 -3.631 5.117 1.00 . A A . 93 ARG NH1 1 1
8 14586 1 1 93 ARG NH2 N -11.900 -3.859 6.777 1.00 . A A . 93 ARG NH2 1 1
8 14587 1 1 93 ARG O O -10.572 2.428 4.457 1.00 . A A . 93 ARG O 1 1
8 14588 1 1 94 PRO C C -12.572 4.816 4.883 1.00 . A A . 94 PRO C 1 1
8 14589 1 1 94 PRO CA C -11.414 5.038 3.916 1.00 . A A . 94 PRO CA 1 1
8 14590 1 1 94 PRO CB C -11.681 6.261 3.034 1.00 . A A . 94 PRO CB 1 1
8 14591 1 1 94 PRO CD C -11.645 4.360 1.584 1.00 . A A . 94 PRO CD 1 1
8 14592 1 1 94 PRO CG C -12.283 5.706 1.790 1.00 . A A . 94 PRO CG 1 1
8 14593 1 1 94 PRO HA H -10.503 5.188 4.476 1.00 . A A . 94 PRO HA 1 1
8 14594 1 1 94 PRO HB2 H -12.362 6.931 3.540 1.00 . A A . 94 PRO HB2 1 1
8 14595 1 1 94 PRO HB3 H -10.751 6.771 2.829 1.00 . A A . 94 PRO HB3 1 1
8 14596 1 1 94 PRO HD2 H -12.351 3.670 1.148 1.00 . A A . 94 PRO HD2 1 1
8 14597 1 1 94 PRO HD3 H -10.768 4.450 0.961 1.00 . A A . 94 PRO HD3 1 1
8 14598 1 1 94 PRO HG2 H -13.350 5.600 1.914 1.00 . A A . 94 PRO HG2 1 1
8 14599 1 1 94 PRO HG3 H -12.064 6.356 0.955 1.00 . A A . 94 PRO HG3 1 1
8 14600 1 1 94 PRO N N -11.278 3.945 2.949 1.00 . A A . 94 PRO N 1 1
8 14601 1 1 94 PRO O O -13.738 4.954 4.512 1.00 . A A . 94 PRO O 1 1
8 14602 1 1 95 TYR C C -13.307 5.379 8.145 1.00 . A A . 95 TYR C 1 1
8 14603 1 1 95 TYR CA C -13.257 4.230 7.143 1.00 . A A . 95 TYR CA 1 1
8 14604 1 1 95 TYR CB C -12.973 2.916 7.871 1.00 . A A . 95 TYR CB 1 1
8 14605 1 1 95 TYR CD1 C -12.548 3.417 10.309 1.00 . A A . 95 TYR CD1 1 1
8 14606 1 1 95 TYR CD2 C -10.682 2.866 8.932 1.00 . A A . 95 TYR CD2 1 1
8 14607 1 1 95 TYR CE1 C -11.709 3.558 11.398 1.00 . A A . 95 TYR CE1 1 1
8 14608 1 1 95 TYR CE2 C -9.836 3.004 10.015 1.00 . A A . 95 TYR CE2 1 1
8 14609 1 1 95 TYR CG C -12.050 3.068 9.059 1.00 . A A . 95 TYR CG 1 1
8 14610 1 1 95 TYR CZ C -10.354 3.350 11.246 1.00 . A A . 95 TYR CZ 1 1
8 14611 1 1 95 TYR H H -11.297 4.379 6.359 1.00 . A A . 95 TYR H 1 1
8 14612 1 1 95 TYR HA H -14.214 4.157 6.648 1.00 . A A . 95 TYR HA 1 1
8 14613 1 1 95 TYR HB2 H -13.903 2.500 8.226 1.00 . A A . 95 TYR HB2 1 1
8 14614 1 1 95 TYR HB3 H -12.514 2.222 7.182 1.00 . A A . 95 TYR HB3 1 1
8 14615 1 1 95 TYR HD1 H -13.609 3.579 10.425 1.00 . A A . 95 TYR HD1 1 1
8 14616 1 1 95 TYR HD2 H -10.279 2.595 7.967 1.00 . A A . 95 TYR HD2 1 1
8 14617 1 1 95 TYR HE1 H -12.114 3.829 12.362 1.00 . A A . 95 TYR HE1 1 1
8 14618 1 1 95 TYR HE2 H -8.774 2.841 9.896 1.00 . A A . 95 TYR HE2 1 1
8 14619 1 1 95 TYR HH H -8.654 3.794 12.027 1.00 . A A . 95 TYR HH 1 1
8 14620 1 1 95 TYR N N -12.244 4.473 6.123 1.00 . A A . 95 TYR N 1 1
8 14621 1 1 95 TYR O O -12.320 6.088 8.345 1.00 . A A . 95 TYR O 1 1
8 14622 1 1 95 TYR OH O -9.514 3.490 12.327 1.00 . A A . 95 TYR OH 1 1
8 14623 1 1 96 PHE C C -14.822 6.041 11.157 1.00 . A A . 96 PHE C 1 1
8 14624 1 1 96 PHE CA C -14.646 6.620 9.756 1.00 . A A . 96 PHE CA 1 1
8 14625 1 1 96 PHE CB C -15.858 7.480 9.391 1.00 . A A . 96 PHE CB 1 1
8 14626 1 1 96 PHE CD1 C -15.471 8.805 11.486 1.00 . A A . 96 PHE CD1 1 1
8 14627 1 1 96 PHE CD2 C -17.691 8.666 10.627 1.00 . A A . 96 PHE CD2 1 1
8 14628 1 1 96 PHE CE1 C -15.920 9.592 12.530 1.00 . A A . 96 PHE CE1 1 1
8 14629 1 1 96 PHE CE2 C -18.146 9.453 11.668 1.00 . A A . 96 PHE CE2 1 1
8 14630 1 1 96 PHE CG C -16.349 8.334 10.524 1.00 . A A . 96 PHE CG 1 1
8 14631 1 1 96 PHE CZ C -17.259 9.916 12.621 1.00 . A A . 96 PHE CZ 1 1
8 14632 1 1 96 PHE H H -15.215 4.960 8.572 1.00 . A A . 96 PHE H 1 1
8 14633 1 1 96 PHE HA H -13.760 7.237 9.743 1.00 . A A . 96 PHE HA 1 1
8 14634 1 1 96 PHE HB2 H -15.593 8.133 8.574 1.00 . A A . 96 PHE HB2 1 1
8 14635 1 1 96 PHE HB3 H -16.667 6.835 9.084 1.00 . A A . 96 PHE HB3 1 1
8 14636 1 1 96 PHE HD1 H -14.422 8.552 11.415 1.00 . A A . 96 PHE HD1 1 1
8 14637 1 1 96 PHE HD2 H -18.385 8.304 9.883 1.00 . A A . 96 PHE HD2 1 1
8 14638 1 1 96 PHE HE1 H -15.224 9.952 13.273 1.00 . A A . 96 PHE HE1 1 1
8 14639 1 1 96 PHE HE2 H -19.193 9.705 11.738 1.00 . A A . 96 PHE HE2 1 1
8 14640 1 1 96 PHE HZ H -17.612 10.531 13.436 1.00 . A A . 96 PHE HZ 1 1
8 14641 1 1 96 PHE N N -14.464 5.557 8.774 1.00 . A A . 96 PHE N 1 1
8 14642 1 1 96 PHE O O -14.027 6.312 12.056 1.00 . A A . 96 PHE O 1 1
8 14643 1 1 97 ASN C C -16.325 3.118 12.482 1.00 . A A . 97 ASN C 1 1
8 14644 1 1 97 ASN CA C -16.152 4.627 12.625 1.00 . A A . 97 ASN CA 1 1
8 14645 1 1 97 ASN CB C -17.411 5.240 13.242 1.00 . A A . 97 ASN CB 1 1
8 14646 1 1 97 ASN CG C -17.350 5.285 14.757 1.00 . A A . 97 ASN CG 1 1
8 14647 1 1 97 ASN H H -16.468 5.065 10.579 1.00 . A A . 97 ASN H 1 1
8 14648 1 1 97 ASN HA H -15.312 4.821 13.275 1.00 . A A . 97 ASN HA 1 1
8 14649 1 1 97 ASN HB2 H -17.530 6.249 12.875 1.00 . A A . 97 ASN HB2 1 1
8 14650 1 1 97 ASN HB3 H -18.269 4.653 12.952 1.00 . A A . 97 ASN HB3 1 1
8 14651 1 1 97 ASN HD21 H -17.391 7.273 14.723 1.00 . A A . 97 ASN HD21 1 1
8 14652 1 1 97 ASN HD22 H -17.311 6.550 16.290 1.00 . A A . 97 ASN HD22 1 1
8 14653 1 1 97 ASN N N -15.870 5.244 11.334 1.00 . A A . 97 ASN N 1 1
8 14654 1 1 97 ASN ND2 N -17.351 6.492 15.312 1.00 . A A . 97 ASN ND2 1 1
8 14655 1 1 97 ASN O O -15.471 2.343 12.909 1.00 . A A . 97 ASN O 1 1
8 14656 1 1 97 ASN OD1 O -17.302 4.249 15.418 1.00 . A A . 97 ASN OD1 1 1
8 14657 1 1 98 GLU C C -17.842 0.968 10.191 1.00 . A A . 98 GLU C 1 1
8 14658 1 1 98 GLU CA C -17.721 1.294 11.677 1.00 . A A . 98 GLU CA 1 1
8 14659 1 1 98 GLU CB C -19.010 0.903 12.403 1.00 . A A . 98 GLU CB 1 1
8 14660 1 1 98 GLU CD C -21.483 1.325 12.694 1.00 . A A . 98 GLU CD 1 1
8 14661 1 1 98 GLU CG C -20.250 1.586 11.852 1.00 . A A . 98 GLU CG 1 1
8 14662 1 1 98 GLU H H -18.080 3.377 11.558 1.00 . A A . 98 GLU H 1 1
8 14663 1 1 98 GLU HA H -16.900 0.729 12.092 1.00 . A A . 98 GLU HA 1 1
8 14664 1 1 98 GLU HB2 H -19.146 -0.165 12.320 1.00 . A A . 98 GLU HB2 1 1
8 14665 1 1 98 GLU HB3 H -18.914 1.165 13.446 1.00 . A A . 98 GLU HB3 1 1
8 14666 1 1 98 GLU HG2 H -20.075 2.651 11.819 1.00 . A A . 98 GLU HG2 1 1
8 14667 1 1 98 GLU HG3 H -20.432 1.222 10.851 1.00 . A A . 98 GLU HG3 1 1
8 14668 1 1 98 GLU N N -17.436 2.710 11.877 1.00 . A A . 98 GLU N 1 1
8 14669 1 1 98 GLU O O -17.484 -0.126 9.753 1.00 . A A . 98 GLU O 1 1
8 14670 1 1 98 GLU OE1 O -21.529 1.807 13.845 1.00 . A A . 98 GLU OE1 1 1
8 14671 1 1 98 GLU OE2 O -22.403 0.638 12.202 1.00 . A A . 98 GLU OE2 1 1
8 14672 1 1 99 PHE C C -17.211 2.002 7.243 1.00 . A A . 99 PHE C 1 1
8 14673 1 1 99 PHE CA C -18.519 1.739 7.984 1.00 . A A . 99 PHE CA 1 1
8 14674 1 1 99 PHE CB C -19.613 2.668 7.455 1.00 . A A . 99 PHE CB 1 1
8 14675 1 1 99 PHE CD1 C -20.555 4.028 9.342 1.00 . A A . 99 PHE CD1 1 1
8 14676 1 1 99 PHE CD2 C -19.034 5.079 7.836 1.00 . A A . 99 PHE CD2 1 1
8 14677 1 1 99 PHE CE1 C -20.670 5.207 10.055 1.00 . A A . 99 PHE CE1 1 1
8 14678 1 1 99 PHE CE2 C -19.144 6.260 8.545 1.00 . A A . 99 PHE CE2 1 1
8 14679 1 1 99 PHE CG C -19.736 3.951 8.227 1.00 . A A . 99 PHE CG 1 1
8 14680 1 1 99 PHE CZ C -19.964 6.325 9.655 1.00 . A A . 99 PHE CZ 1 1
8 14681 1 1 99 PHE H H -18.616 2.775 9.828 1.00 . A A . 99 PHE H 1 1
8 14682 1 1 99 PHE HA H -18.815 0.715 7.816 1.00 . A A . 99 PHE HA 1 1
8 14683 1 1 99 PHE HB2 H -19.397 2.919 6.427 1.00 . A A . 99 PHE HB2 1 1
8 14684 1 1 99 PHE HB3 H -20.563 2.157 7.504 1.00 . A A . 99 PHE HB3 1 1
8 14685 1 1 99 PHE HD1 H -21.108 3.153 9.655 1.00 . A A . 99 PHE HD1 1 1
8 14686 1 1 99 PHE HD2 H -18.393 5.031 6.968 1.00 . A A . 99 PHE HD2 1 1
8 14687 1 1 99 PHE HE1 H -21.312 5.253 10.922 1.00 . A A . 99 PHE HE1 1 1
8 14688 1 1 99 PHE HE2 H -18.592 7.133 8.231 1.00 . A A . 99 PHE HE2 1 1
8 14689 1 1 99 PHE HZ H -20.052 7.246 10.211 1.00 . A A . 99 PHE HZ 1 1
8 14690 1 1 99 PHE N N -18.349 1.924 9.421 1.00 . A A . 99 PHE N 1 1
8 14691 1 1 99 PHE O O -16.324 2.686 7.753 1.00 . A A . 99 PHE O 1 1
8 14692 1 1 100 GLN C C -16.248 2.194 3.856 1.00 . A A . 100 GLN C 1 1
8 14693 1 1 100 GLN CA C -15.900 1.626 5.228 1.00 . A A . 100 GLN CA 1 1
8 14694 1 1 100 GLN CB C -15.168 0.292 5.070 1.00 . A A . 100 GLN CB 1 1
8 14695 1 1 100 GLN CD C -16.229 -0.692 2.999 1.00 . A A . 100 GLN CD 1 1
8 14696 1 1 100 GLN CG C -16.038 -0.815 4.498 1.00 . A A . 100 GLN CG 1 1
8 14697 1 1 100 GLN H H -17.841 0.918 5.686 1.00 . A A . 100 GLN H 1 1
8 14698 1 1 100 GLN HA H -15.253 2.323 5.738 1.00 . A A . 100 GLN HA 1 1
8 14699 1 1 100 GLN HB2 H -14.324 0.434 4.412 1.00 . A A . 100 GLN HB2 1 1
8 14700 1 1 100 GLN HB3 H -14.810 -0.025 6.039 1.00 . A A . 100 GLN HB3 1 1
8 14701 1 1 100 GLN HE21 H -14.263 -0.560 2.735 1.00 . A A . 100 GLN HE21 1 1
8 14702 1 1 100 GLN HE22 H -15.221 -0.485 1.299 1.00 . A A . 100 GLN HE22 1 1
8 14703 1 1 100 GLN HG2 H -15.573 -1.767 4.709 1.00 . A A . 100 GLN HG2 1 1
8 14704 1 1 100 GLN HG3 H -17.007 -0.777 4.975 1.00 . A A . 100 GLN HG3 1 1
8 14705 1 1 100 GLN N N -17.100 1.452 6.038 1.00 . A A . 100 GLN N 1 1
8 14706 1 1 100 GLN NE2 N -15.127 -0.565 2.270 1.00 . A A . 100 GLN NE2 1 1
8 14707 1 1 100 GLN O O -17.184 1.736 3.202 1.00 . A A . 100 GLN O 1 1
8 14708 1 1 100 GLN OE1 O -17.356 -0.711 2.502 1.00 . A A . 100 GLN OE1 1 1
8 14709 1 1 101 GLY C C -15.387 2.890 0.979 1.00 . A A . 101 GLY C 1 1
8 14710 1 1 101 GLY CA C -15.731 3.811 2.133 1.00 . A A . 101 GLY CA 1 1
8 14711 1 1 101 GLY H H -14.755 3.521 3.989 1.00 . A A . 101 GLY H 1 1
8 14712 1 1 101 GLY HA2 H -16.775 4.080 2.066 1.00 . A A . 101 GLY HA2 1 1
8 14713 1 1 101 GLY HA3 H -15.133 4.706 2.055 1.00 . A A . 101 GLY HA3 1 1
8 14714 1 1 101 GLY N N -15.487 3.196 3.425 1.00 . A A . 101 GLY N 1 1
8 14715 1 1 101 GLY O O -14.698 1.887 1.161 1.00 . A A . 101 GLY O 1 1
8 14716 1 1 102 MET C C -14.204 1.832 -1.356 1.00 . A A . 102 MET C 1 1
8 14717 1 1 102 MET CA C -15.607 2.427 -1.400 1.00 . A A . 102 MET CA 1 1
8 14718 1 1 102 MET CB C -15.774 3.275 -2.662 1.00 . A A . 102 MET CB 1 1
8 14719 1 1 102 MET CE C -16.147 5.493 -4.941 1.00 . A A . 102 MET CE 1 1
8 14720 1 1 102 MET CG C -14.849 4.481 -2.712 1.00 . A A . 102 MET CG 1 1
8 14721 1 1 102 MET H H -16.411 4.043 -0.294 1.00 . A A . 102 MET H 1 1
8 14722 1 1 102 MET HA H -16.327 1.623 -1.420 1.00 . A A . 102 MET HA 1 1
8 14723 1 1 102 MET HB2 H -15.573 2.658 -3.525 1.00 . A A . 102 MET HB2 1 1
8 14724 1 1 102 MET HB3 H -16.793 3.629 -2.713 1.00 . A A . 102 MET HB3 1 1
8 14725 1 1 102 MET HE1 H -16.152 6.538 -5.211 1.00 . A A . 102 MET HE1 1 1
8 14726 1 1 102 MET HE2 H -16.425 4.898 -5.799 1.00 . A A . 102 MET HE2 1 1
8 14727 1 1 102 MET HE3 H -16.854 5.324 -4.141 1.00 . A A . 102 MET HE3 1 1
8 14728 1 1 102 MET HG2 H -15.311 5.295 -2.173 1.00 . A A . 102 MET HG2 1 1
8 14729 1 1 102 MET HG3 H -13.916 4.220 -2.235 1.00 . A A . 102 MET HG3 1 1
8 14730 1 1 102 MET N N -15.868 3.231 -0.212 1.00 . A A . 102 MET N 1 1
8 14731 1 1 102 MET O O -13.257 2.481 -0.910 1.00 . A A . 102 MET O 1 1
8 14732 1 1 102 MET SD S -14.507 5.024 -4.396 1.00 . A A . 102 MET SD 1 1
8 14733 1 1 103 ASP C C -12.070 0.132 -3.160 1.00 . A A . 103 ASP C 1 1
8 14734 1 1 103 ASP CA C -12.788 -0.090 -1.833 1.00 . A A . 103 ASP CA 1 1
8 14735 1 1 103 ASP CB C -12.978 -1.587 -1.586 1.00 . A A . 103 ASP CB 1 1
8 14736 1 1 103 ASP CG C -13.900 -2.230 -2.603 1.00 . A A . 103 ASP CG 1 1
8 14737 1 1 103 ASP H H -14.868 0.127 -2.161 1.00 . A A . 103 ASP H 1 1
8 14738 1 1 103 ASP HA H -12.185 0.324 -1.039 1.00 . A A . 103 ASP HA 1 1
8 14739 1 1 103 ASP HB2 H -12.017 -2.078 -1.638 1.00 . A A . 103 ASP HB2 1 1
8 14740 1 1 103 ASP HB3 H -13.399 -1.732 -0.602 1.00 . A A . 103 ASP HB3 1 1
8 14741 1 1 103 ASP N N -14.076 0.593 -1.819 1.00 . A A . 103 ASP N 1 1
8 14742 1 1 103 ASP O O -12.662 -0.011 -4.230 1.00 . A A . 103 ASP O 1 1
8 14743 1 1 103 ASP OD1 O -13.457 -2.451 -3.749 1.00 . A A . 103 ASP OD1 1 1
8 14744 1 1 103 ASP OD2 O -15.064 -2.513 -2.252 1.00 . A A . 103 ASP OD2 1 1
8 14745 1 1 104 SER C C -9.743 -0.567 -5.043 1.00 . A A . 104 SER C 1 1
8 14746 1 1 104 SER CA C -9.992 0.730 -4.279 1.00 . A A . 104 SER CA 1 1
8 14747 1 1 104 SER CB C -8.658 1.377 -3.902 1.00 . A A . 104 SER CB 1 1
8 14748 1 1 104 SER H H -10.373 0.581 -2.202 1.00 . A A . 104 SER H 1 1
8 14749 1 1 104 SER HA H -10.545 1.406 -4.913 1.00 . A A . 104 SER HA 1 1
8 14750 1 1 104 SER HB2 H -8.021 1.417 -4.773 1.00 . A A . 104 SER HB2 1 1
8 14751 1 1 104 SER HB3 H -8.837 2.380 -3.542 1.00 . A A . 104 SER HB3 1 1
8 14752 1 1 104 SER HG H -8.276 -0.280 -2.931 1.00 . A A . 104 SER HG 1 1
8 14753 1 1 104 SER N N -10.790 0.483 -3.084 1.00 . A A . 104 SER N 1 1
8 14754 1 1 104 SER O O -10.027 -1.656 -4.546 1.00 . A A . 104 SER O 1 1
8 14755 1 1 104 SER OG O -8.000 0.638 -2.888 1.00 . A A . 104 SER OG 1 1
8 14756 1 1 105 GLU C C -8.015 -2.587 -6.354 1.00 . A A . 105 GLU C 1 1
8 14757 1 1 105 GLU CA C -8.922 -1.602 -7.087 1.00 . A A . 105 GLU CA 1 1
8 14758 1 1 105 GLU CB C -8.266 -1.167 -8.399 1.00 . A A . 105 GLU CB 1 1
8 14759 1 1 105 GLU CD C -8.775 -0.014 -10.588 1.00 . A A . 105 GLU CD 1 1
8 14760 1 1 105 GLU CG C -8.984 -0.017 -9.086 1.00 . A A . 105 GLU CG 1 1
8 14761 1 1 105 GLU H H -9.004 0.455 -6.595 1.00 . A A . 105 GLU H 1 1
8 14762 1 1 105 GLU HA H -9.859 -2.091 -7.308 1.00 . A A . 105 GLU HA 1 1
8 14763 1 1 105 GLU HB2 H -7.250 -0.861 -8.196 1.00 . A A . 105 GLU HB2 1 1
8 14764 1 1 105 GLU HB3 H -8.250 -2.009 -9.075 1.00 . A A . 105 GLU HB3 1 1
8 14765 1 1 105 GLU HG2 H -10.041 -0.099 -8.886 1.00 . A A . 105 GLU HG2 1 1
8 14766 1 1 105 GLU HG3 H -8.613 0.914 -8.684 1.00 . A A . 105 GLU HG3 1 1
8 14767 1 1 105 GLU N N -9.209 -0.440 -6.254 1.00 . A A . 105 GLU N 1 1
8 14768 1 1 105 GLU O O -6.827 -2.328 -6.162 1.00 . A A . 105 GLU O 1 1
8 14769 1 1 105 GLU OE1 O -9.198 -0.985 -11.249 1.00 . A A . 105 GLU OE1 1 1
8 14770 1 1 105 GLU OE2 O -8.188 0.961 -11.102 1.00 . A A . 105 GLU OE2 1 1
8 14771 1 1 106 SER C C -6.596 -5.159 -6.026 1.00 . A A . 106 SER C 1 1
8 14772 1 1 106 SER CA C -7.829 -4.739 -5.232 1.00 . A A . 106 SER CA 1 1
8 14773 1 1 106 SER CB C -8.713 -5.957 -4.957 1.00 . A A . 106 SER CB 1 1
8 14774 1 1 106 SER H H -9.536 -3.865 -6.131 1.00 . A A . 106 SER H 1 1
8 14775 1 1 106 SER HA H -7.510 -4.317 -4.291 1.00 . A A . 106 SER HA 1 1
8 14776 1 1 106 SER HB2 H -9.012 -6.400 -5.895 1.00 . A A . 106 SER HB2 1 1
8 14777 1 1 106 SER HB3 H -8.155 -6.680 -4.380 1.00 . A A . 106 SER HB3 1 1
8 14778 1 1 106 SER HG H -9.719 -4.763 -3.774 1.00 . A A . 106 SER HG 1 1
8 14779 1 1 106 SER N N -8.584 -3.717 -5.947 1.00 . A A . 106 SER N 1 1
8 14780 1 1 106 SER O O -6.706 -5.758 -7.096 1.00 . A A . 106 SER O 1 1
8 14781 1 1 106 SER OG O -9.874 -5.592 -4.233 1.00 . A A . 106 SER OG 1 1
8 14782 1 1 107 LYS C C -3.537 -6.418 -5.511 1.00 . A A . 107 LYS C 1 1
8 14783 1 1 107 LYS CA C -4.165 -5.184 -6.151 1.00 . A A . 107 LYS CA 1 1
8 14784 1 1 107 LYS CB C -3.189 -4.007 -6.080 1.00 . A A . 107 LYS CB 1 1
8 14785 1 1 107 LYS CD C -3.246 -2.959 -8.362 1.00 . A A . 107 LYS CD 1 1
8 14786 1 1 107 LYS CE C -3.629 -1.729 -9.170 1.00 . A A . 107 LYS CE 1 1
8 14787 1 1 107 LYS CG C -3.626 -2.805 -6.899 1.00 . A A . 107 LYS CG 1 1
8 14788 1 1 107 LYS H H -5.398 -4.362 -4.639 1.00 . A A . 107 LYS H 1 1
8 14789 1 1 107 LYS HA H -4.380 -5.401 -7.186 1.00 . A A . 107 LYS HA 1 1
8 14790 1 1 107 LYS HB2 H -3.091 -3.698 -5.050 1.00 . A A . 107 LYS HB2 1 1
8 14791 1 1 107 LYS HB3 H -2.225 -4.332 -6.443 1.00 . A A . 107 LYS HB3 1 1
8 14792 1 1 107 LYS HD2 H -2.178 -3.104 -8.434 1.00 . A A . 107 LYS HD2 1 1
8 14793 1 1 107 LYS HD3 H -3.756 -3.820 -8.769 1.00 . A A . 107 LYS HD3 1 1
8 14794 1 1 107 LYS HE2 H -4.706 -1.663 -9.212 1.00 . A A . 107 LYS HE2 1 1
8 14795 1 1 107 LYS HE3 H -3.234 -0.853 -8.677 1.00 . A A . 107 LYS HE3 1 1
8 14796 1 1 107 LYS HG2 H -4.699 -2.702 -6.826 1.00 . A A . 107 LYS HG2 1 1
8 14797 1 1 107 LYS HG3 H -3.150 -1.919 -6.504 1.00 . A A . 107 LYS HG3 1 1
8 14798 1 1 107 LYS HZ1 H -2.322 -1.099 -10.673 1.00 . A A . 107 LYS HZ1 1 1
8 14799 1 1 107 LYS HZ2 H -3.845 -1.565 -11.241 1.00 . A A . 107 LYS HZ2 1 1
8 14800 1 1 107 LYS HZ3 H -2.727 -2.740 -10.760 1.00 . A A . 107 LYS HZ3 1 1
8 14801 1 1 107 LYS N N -5.421 -4.840 -5.495 1.00 . A A . 107 LYS N 1 1
8 14802 1 1 107 LYS NZ N -3.093 -1.788 -10.558 1.00 . A A . 107 LYS NZ 1 1
8 14803 1 1 107 LYS O O -3.483 -6.536 -4.286 1.00 . A A . 107 LYS O 1 1
8 14804 1 1 108 THR C C -0.916 -8.456 -5.906 1.00 . A A . 108 THR C 1 1
8 14805 1 1 108 THR CA C -2.436 -8.560 -5.862 1.00 . A A . 108 THR CA 1 1
8 14806 1 1 108 THR CB C -2.880 -9.782 -6.689 1.00 . A A . 108 THR CB 1 1
8 14807 1 1 108 THR CG2 C -4.212 -10.319 -6.188 1.00 . A A . 108 THR CG2 1 1
8 14808 1 1 108 THR H H -3.133 -7.184 -7.312 1.00 . A A . 108 THR H 1 1
8 14809 1 1 108 THR HA H -2.748 -8.711 -4.839 1.00 . A A . 108 THR HA 1 1
8 14810 1 1 108 THR HB H -2.134 -10.557 -6.585 1.00 . A A . 108 THR HB 1 1
8 14811 1 1 108 THR HG1 H -2.391 -8.701 -8.264 1.00 . A A . 108 THR HG1 1 1
8 14812 1 1 108 THR HG21 H -4.599 -9.664 -5.422 1.00 . A A . 108 THR HG21 1 1
8 14813 1 1 108 THR HG22 H -4.071 -11.308 -5.780 1.00 . A A . 108 THR HG22 1 1
8 14814 1 1 108 THR HG23 H -4.912 -10.364 -7.009 1.00 . A A . 108 THR HG23 1 1
8 14815 1 1 108 THR N N -3.061 -7.336 -6.347 1.00 . A A . 108 THR N 1 1
8 14816 1 1 108 THR O O -0.337 -8.105 -6.934 1.00 . A A . 108 THR O 1 1
8 14817 1 1 108 THR OG1 O -2.992 -9.424 -8.071 1.00 . A A . 108 THR OG1 1 1
8 14818 1 1 109 VAL C C 1.779 -10.105 -4.582 1.00 . A A . 109 VAL C 1 1
8 14819 1 1 109 VAL CA C 1.180 -8.707 -4.695 1.00 . A A . 109 VAL CA 1 1
8 14820 1 1 109 VAL CB C 1.636 -7.866 -3.488 1.00 . A A . 109 VAL CB 1 1
8 14821 1 1 109 VAL CG1 C 1.142 -8.484 -2.189 1.00 . A A . 109 VAL CG1 1 1
8 14822 1 1 109 VAL CG2 C 3.151 -7.725 -3.479 1.00 . A A . 109 VAL CG2 1 1
8 14823 1 1 109 VAL H H -0.790 -9.037 -3.997 1.00 . A A . 109 VAL H 1 1
8 14824 1 1 109 VAL HA H 1.552 -8.239 -5.594 1.00 . A A . 109 VAL HA 1 1
8 14825 1 1 109 VAL HB H 1.205 -6.880 -3.578 1.00 . A A . 109 VAL HB 1 1
8 14826 1 1 109 VAL HG11 H 0.260 -9.075 -2.385 1.00 . A A . 109 VAL HG11 1 1
8 14827 1 1 109 VAL HG12 H 1.915 -9.115 -1.773 1.00 . A A . 109 VAL HG12 1 1
8 14828 1 1 109 VAL HG13 H 0.901 -7.700 -1.486 1.00 . A A . 109 VAL HG13 1 1
8 14829 1 1 109 VAL HG21 H 3.426 -6.777 -3.917 1.00 . A A . 109 VAL HG21 1 1
8 14830 1 1 109 VAL HG22 H 3.511 -7.769 -2.461 1.00 . A A . 109 VAL HG22 1 1
8 14831 1 1 109 VAL HG23 H 3.591 -8.528 -4.050 1.00 . A A . 109 VAL HG23 1 1
8 14832 1 1 109 VAL N N -0.274 -8.764 -4.784 1.00 . A A . 109 VAL N 1 1
8 14833 1 1 109 VAL O O 1.446 -10.862 -3.670 1.00 . A A . 109 VAL O 1 1
8 14834 1 1 110 ARG C C 4.662 -11.689 -4.813 1.00 . A A . 110 ARG C 1 1
8 14835 1 1 110 ARG CA C 3.311 -11.747 -5.519 1.00 . A A . 110 ARG CA 1 1
8 14836 1 1 110 ARG CB C 3.495 -12.243 -6.955 1.00 . A A . 110 ARG CB 1 1
8 14837 1 1 110 ARG CD C 3.484 -14.191 -8.542 1.00 . A A . 110 ARG CD 1 1
8 14838 1 1 110 ARG CG C 3.465 -13.757 -7.085 1.00 . A A . 110 ARG CG 1 1
8 14839 1 1 110 ARG CZ C 5.188 -14.724 -10.232 1.00 . A A . 110 ARG CZ 1 1
8 14840 1 1 110 ARG H H 2.890 -9.793 -6.215 1.00 . A A . 110 ARG H 1 1
8 14841 1 1 110 ARG HA H 2.670 -12.436 -4.989 1.00 . A A . 110 ARG HA 1 1
8 14842 1 1 110 ARG HB2 H 2.705 -11.835 -7.568 1.00 . A A . 110 ARG HB2 1 1
8 14843 1 1 110 ARG HB3 H 4.445 -11.890 -7.325 1.00 . A A . 110 ARG HB3 1 1
8 14844 1 1 110 ARG HD2 H 3.156 -15.218 -8.602 1.00 . A A . 110 ARG HD2 1 1
8 14845 1 1 110 ARG HD3 H 2.804 -13.564 -9.099 1.00 . A A . 110 ARG HD3 1 1
8 14846 1 1 110 ARG HE H 5.467 -13.508 -8.675 1.00 . A A . 110 ARG HE 1 1
8 14847 1 1 110 ARG HG2 H 4.330 -14.169 -6.587 1.00 . A A . 110 ARG HG2 1 1
8 14848 1 1 110 ARG HG3 H 2.566 -14.131 -6.618 1.00 . A A . 110 ARG HG3 1 1
8 14849 1 1 110 ARG HH11 H 3.401 -15.623 -10.514 1.00 . A A . 110 ARG HH11 1 1
8 14850 1 1 110 ARG HH12 H 4.612 -15.989 -11.698 1.00 . A A . 110 ARG HH12 1 1
8 14851 1 1 110 ARG HH21 H 7.069 -13.983 -10.228 1.00 . A A . 110 ARG HH21 1 1
8 14852 1 1 110 ARG HH22 H 6.698 -15.057 -11.534 1.00 . A A . 110 ARG HH22 1 1
8 14853 1 1 110 ARG N N 2.665 -10.440 -5.514 1.00 . A A . 110 ARG N 1 1
8 14854 1 1 110 ARG NE N 4.817 -14.085 -9.128 1.00 . A A . 110 ARG NE 1 1
8 14855 1 1 110 ARG NH1 N 4.330 -15.510 -10.866 1.00 . A A . 110 ARG NH1 1 1
8 14856 1 1 110 ARG NH2 N 6.420 -14.576 -10.703 1.00 . A A . 110 ARG NH2 1 1
8 14857 1 1 110 ARG O O 5.642 -11.186 -5.363 1.00 . A A . 110 ARG O 1 1
8 14858 1 1 111 THR C C 6.896 -13.292 -3.297 1.00 . A A . 111 THR C 1 1
8 14859 1 1 111 THR CA C 5.937 -12.214 -2.806 1.00 . A A . 111 THR CA 1 1
8 14860 1 1 111 THR CB C 5.649 -12.441 -1.310 1.00 . A A . 111 THR CB 1 1
8 14861 1 1 111 THR CG2 C 4.802 -11.311 -0.744 1.00 . A A . 111 THR CG2 1 1
8 14862 1 1 111 THR H H 3.893 -12.594 -3.205 1.00 . A A . 111 THR H 1 1
8 14863 1 1 111 THR HA H 6.408 -11.248 -2.918 1.00 . A A . 111 THR HA 1 1
8 14864 1 1 111 THR HB H 6.590 -12.467 -0.779 1.00 . A A . 111 THR HB 1 1
8 14865 1 1 111 THR HG1 H 4.196 -13.719 -1.690 1.00 . A A . 111 THR HG1 1 1
8 14866 1 1 111 THR HG21 H 4.285 -10.810 -1.550 1.00 . A A . 111 THR HG21 1 1
8 14867 1 1 111 THR HG22 H 5.440 -10.605 -0.233 1.00 . A A . 111 THR HG22 1 1
8 14868 1 1 111 THR HG23 H 4.082 -11.715 -0.050 1.00 . A A . 111 THR HG23 1 1
8 14869 1 1 111 THR N N 4.707 -12.208 -3.589 1.00 . A A . 111 THR N 1 1
8 14870 1 1 111 THR O O 6.684 -14.482 -3.059 1.00 . A A . 111 THR O 1 1
8 14871 1 1 111 THR OG1 O 4.973 -13.689 -1.126 1.00 . A A . 111 THR OG1 1 1
8 14872 1 1 112 THR C C 9.418 -14.765 -3.429 1.00 . A A . 112 THR C 1 1
8 14873 1 1 112 THR CA C 8.945 -13.799 -4.509 1.00 . A A . 112 THR CA 1 1
8 14874 1 1 112 THR CB C 10.163 -13.054 -5.086 1.00 . A A . 112 THR CB 1 1
8 14875 1 1 112 THR CG2 C 10.799 -12.159 -4.033 1.00 . A A . 112 THR CG2 1 1
8 14876 1 1 112 THR H H 8.067 -11.909 -4.141 1.00 . A A . 112 THR H 1 1
8 14877 1 1 112 THR HA H 8.484 -14.364 -5.307 1.00 . A A . 112 THR HA 1 1
8 14878 1 1 112 THR HB H 9.832 -12.437 -5.909 1.00 . A A . 112 THR HB 1 1
8 14879 1 1 112 THR HG1 H 11.626 -14.352 -4.825 1.00 . A A . 112 THR HG1 1 1
8 14880 1 1 112 THR HG21 H 11.633 -11.629 -4.467 1.00 . A A . 112 THR HG21 1 1
8 14881 1 1 112 THR HG22 H 11.146 -12.764 -3.208 1.00 . A A . 112 THR HG22 1 1
8 14882 1 1 112 THR HG23 H 10.068 -11.449 -3.676 1.00 . A A . 112 THR HG23 1 1
8 14883 1 1 112 THR N N 7.953 -12.869 -3.984 1.00 . A A . 112 THR N 1 1
8 14884 1 1 112 THR O O 9.194 -14.540 -2.241 1.00 . A A . 112 THR O 1 1
8 14885 1 1 112 THR OG1 O 11.130 -13.995 -5.566 1.00 . A A . 112 THR OG1 1 1
8 14886 1 1 113 GLU C C 12.063 -17.111 -3.159 1.00 . A A . 113 GLU C 1 1
8 14887 1 1 113 GLU CA C 10.580 -16.842 -2.918 1.00 . A A . 113 GLU CA 1 1
8 14888 1 1 113 GLU CB C 9.786 -18.143 -3.052 1.00 . A A . 113 GLU CB 1 1
8 14889 1 1 113 GLU CD C 8.809 -18.195 -5.381 1.00 . A A . 113 GLU CD 1 1
8 14890 1 1 113 GLU CG C 9.855 -18.759 -4.439 1.00 . A A . 113 GLU CG 1 1
8 14891 1 1 113 GLU H H 10.223 -15.966 -4.812 1.00 . A A . 113 GLU H 1 1
8 14892 1 1 113 GLU HA H 10.455 -16.456 -1.918 1.00 . A A . 113 GLU HA 1 1
8 14893 1 1 113 GLU HB2 H 10.171 -18.860 -2.342 1.00 . A A . 113 GLU HB2 1 1
8 14894 1 1 113 GLU HB3 H 8.750 -17.943 -2.821 1.00 . A A . 113 GLU HB3 1 1
8 14895 1 1 113 GLU HG2 H 10.833 -18.567 -4.856 1.00 . A A . 113 GLU HG2 1 1
8 14896 1 1 113 GLU HG3 H 9.705 -19.825 -4.354 1.00 . A A . 113 GLU HG3 1 1
8 14897 1 1 113 GLU N N 10.075 -15.842 -3.851 1.00 . A A . 113 GLU N 1 1
8 14898 1 1 113 GLU O O 12.506 -17.221 -4.301 1.00 . A A . 113 GLU O 1 1
8 14899 1 1 113 GLU OE1 O 7.654 -18.668 -5.337 1.00 . A A . 113 GLU OE1 1 1
8 14900 1 1 113 GLU OE2 O 9.145 -17.279 -6.160 1.00 . A A . 113 GLU OE2 1 1
8 14901 1 1 114 GLU C C 14.892 -16.609 -3.254 1.00 . A A . 114 GLU C 1 1
8 14902 1 1 114 GLU CA C 14.256 -17.470 -2.167 1.00 . A A . 114 GLU CA 1 1
8 14903 1 1 114 GLU CB C 14.516 -18.950 -2.456 1.00 . A A . 114 GLU CB 1 1
8 14904 1 1 114 GLU CD C 15.922 -20.969 -1.885 1.00 . A A . 114 GLU CD 1 1
8 14905 1 1 114 GLU CG C 15.838 -19.455 -1.904 1.00 . A A . 114 GLU CG 1 1
8 14906 1 1 114 GLU H H 12.411 -17.118 -1.190 1.00 . A A . 114 GLU H 1 1
8 14907 1 1 114 GLU HA H 14.701 -17.215 -1.217 1.00 . A A . 114 GLU HA 1 1
8 14908 1 1 114 GLU HB2 H 13.719 -19.535 -2.020 1.00 . A A . 114 GLU HB2 1 1
8 14909 1 1 114 GLU HB3 H 14.516 -19.100 -3.526 1.00 . A A . 114 GLU HB3 1 1
8 14910 1 1 114 GLU HG2 H 16.640 -19.073 -2.518 1.00 . A A . 114 GLU HG2 1 1
8 14911 1 1 114 GLU HG3 H 15.955 -19.090 -0.894 1.00 . A A . 114 GLU HG3 1 1
8 14912 1 1 114 GLU N N 12.823 -17.215 -2.073 1.00 . A A . 114 GLU N 1 1
8 14913 1 1 114 GLU O O 15.774 -17.062 -3.983 1.00 . A A . 114 GLU O 1 1
8 14914 1 1 114 GLU OE1 O 15.187 -21.595 -1.094 1.00 . A A . 114 GLU OE1 1 1
8 14915 1 1 114 GLU OE2 O 16.724 -21.527 -2.663 1.00 . A A . 114 GLU OE2 1 1
8 14916 1 1 115 SER C C 16.459 -14.236 -4.180 1.00 . A A . 115 SER C 1 1
8 14917 1 1 115 SER CA C 14.957 -14.440 -4.357 1.00 . A A . 115 SER CA 1 1
8 14918 1 1 115 SER CB C 14.234 -13.095 -4.265 1.00 . A A . 115 SER CB 1 1
8 14919 1 1 115 SER H H 13.732 -15.061 -2.746 1.00 . A A . 115 SER H 1 1
8 14920 1 1 115 SER HA H 14.777 -14.870 -5.331 1.00 . A A . 115 SER HA 1 1
8 14921 1 1 115 SER HB2 H 14.313 -12.581 -5.211 1.00 . A A . 115 SER HB2 1 1
8 14922 1 1 115 SER HB3 H 13.193 -13.264 -4.032 1.00 . A A . 115 SER HB3 1 1
8 14923 1 1 115 SER HG H 14.461 -12.548 -2.397 1.00 . A A . 115 SER HG 1 1
8 14924 1 1 115 SER N N 14.437 -15.364 -3.356 1.00 . A A . 115 SER N 1 1
8 14925 1 1 115 SER O O 16.924 -13.867 -3.102 1.00 . A A . 115 SER O 1 1
8 14926 1 1 115 SER OG O 14.801 -12.279 -3.254 1.00 . A A . 115 SER OG 1 1
8 14927 1 1 116 GLY C C 19.066 -13.012 -4.540 1.00 . A A . 116 GLY C 1 1
8 14928 1 1 116 GLY CA C 18.654 -14.318 -5.190 1.00 . A A . 116 GLY CA 1 1
8 14929 1 1 116 GLY H H 16.787 -14.771 -6.081 1.00 . A A . 116 GLY H 1 1
8 14930 1 1 116 GLY HA2 H 19.075 -15.137 -4.626 1.00 . A A . 116 GLY HA2 1 1
8 14931 1 1 116 GLY HA3 H 19.048 -14.346 -6.195 1.00 . A A . 116 GLY HA3 1 1
8 14932 1 1 116 GLY N N 17.213 -14.479 -5.247 1.00 . A A . 116 GLY N 1 1
8 14933 1 1 116 GLY O O 18.961 -11.938 -5.133 1.00 . A A . 116 GLY O 1 1
8 14934 1 1 117 PRO C C 21.266 -11.313 -3.089 1.00 . A A . 117 PRO C 1 1
8 14935 1 1 117 PRO CA C 19.983 -11.918 -2.531 1.00 . A A . 117 PRO CA 1 1
8 14936 1 1 117 PRO CB C 20.220 -12.473 -1.124 1.00 . A A . 117 PRO CB 1 1
8 14937 1 1 117 PRO CD C 19.699 -14.341 -2.521 1.00 . A A . 117 PRO CD 1 1
8 14938 1 1 117 PRO CG C 20.515 -13.918 -1.331 1.00 . A A . 117 PRO CG 1 1
8 14939 1 1 117 PRO HA H 19.214 -11.160 -2.496 1.00 . A A . 117 PRO HA 1 1
8 14940 1 1 117 PRO HB2 H 21.056 -11.960 -0.669 1.00 . A A . 117 PRO HB2 1 1
8 14941 1 1 117 PRO HB3 H 19.334 -12.333 -0.524 1.00 . A A . 117 PRO HB3 1 1
8 14942 1 1 117 PRO HD2 H 20.228 -15.086 -3.097 1.00 . A A . 117 PRO HD2 1 1
8 14943 1 1 117 PRO HD3 H 18.737 -14.718 -2.205 1.00 . A A . 117 PRO HD3 1 1
8 14944 1 1 117 PRO HG2 H 21.567 -14.054 -1.530 1.00 . A A . 117 PRO HG2 1 1
8 14945 1 1 117 PRO HG3 H 20.221 -14.481 -0.457 1.00 . A A . 117 PRO HG3 1 1
8 14946 1 1 117 PRO N N 19.545 -13.094 -3.290 1.00 . A A . 117 PRO N 1 1
8 14947 1 1 117 PRO O O 22.357 -11.843 -2.877 1.00 . A A . 117 PRO O 1 1
8 14948 1 1 118 SER C C 21.927 -8.089 -4.775 1.00 . A A . 118 SER C 1 1
8 14949 1 1 118 SER CA C 22.278 -9.524 -4.393 1.00 . A A . 118 SER CA 1 1
8 14950 1 1 118 SER CB C 22.767 -10.287 -5.626 1.00 . A A . 118 SER CB 1 1
8 14951 1 1 118 SER H H 20.233 -9.826 -3.936 1.00 . A A . 118 SER H 1 1
8 14952 1 1 118 SER HA H 23.067 -9.505 -3.656 1.00 . A A . 118 SER HA 1 1
8 14953 1 1 118 SER HB2 H 21.918 -10.574 -6.228 1.00 . A A . 118 SER HB2 1 1
8 14954 1 1 118 SER HB3 H 23.420 -9.650 -6.204 1.00 . A A . 118 SER HB3 1 1
8 14955 1 1 118 SER HG H 23.898 -11.834 -6.029 1.00 . A A . 118 SER HG 1 1
8 14956 1 1 118 SER N N 21.129 -10.200 -3.802 1.00 . A A . 118 SER N 1 1
8 14957 1 1 118 SER O O 20.819 -7.811 -5.235 1.00 . A A . 118 SER O 1 1
8 14958 1 1 118 SER OG O 23.479 -11.454 -5.253 1.00 . A A . 118 SER OG 1 1
8 14959 1 1 119 SER C C 23.723 -5.280 -5.889 1.00 . A A . 119 SER C 1 1
8 14960 1 1 119 SER CA C 22.670 -5.775 -4.902 1.00 . A A . 119 SER CA 1 1
8 14961 1 1 119 SER CB C 22.712 -4.928 -3.628 1.00 . A A . 119 SER CB 1 1
8 14962 1 1 119 SER H H 23.741 -7.466 -4.212 1.00 . A A . 119 SER H 1 1
8 14963 1 1 119 SER HA H 21.695 -5.679 -5.356 1.00 . A A . 119 SER HA 1 1
8 14964 1 1 119 SER HB2 H 23.499 -5.290 -2.984 1.00 . A A . 119 SER HB2 1 1
8 14965 1 1 119 SER HB3 H 22.906 -3.898 -3.890 1.00 . A A . 119 SER HB3 1 1
8 14966 1 1 119 SER HG H 21.637 -5.317 -2.037 1.00 . A A . 119 SER HG 1 1
8 14967 1 1 119 SER N N 22.879 -7.182 -4.581 1.00 . A A . 119 SER N 1 1
8 14968 1 1 119 SER O O 24.920 -5.491 -5.695 1.00 . A A . 119 SER O 1 1
8 14969 1 1 119 SER OG O 21.481 -4.998 -2.929 1.00 . A A . 119 SER OG 1 1
8 14970 1 1 120 GLY C C 25.445 -3.531 -7.345 1.00 . A A . 120 GLY C 1 1
8 14971 1 1 120 GLY CA C 24.182 -4.107 -7.953 1.00 . A A . 120 GLY CA 1 1
8 14972 1 1 120 GLY H H 22.302 -4.484 -7.053 1.00 . A A . 120 GLY H 1 1
8 14973 1 1 120 GLY HA2 H 24.451 -4.909 -8.624 1.00 . A A . 120 GLY HA2 1 1
8 14974 1 1 120 GLY HA3 H 23.682 -3.333 -8.516 1.00 . A A . 120 GLY HA3 1 1
8 14975 1 1 120 GLY N N 23.267 -4.622 -6.950 1.00 . A A . 120 GLY N 1 1
8 14976 1 1 120 GLY O O 25.824 -2.398 -7.643 1.00 . A A . 120 GLY O 1 1
9 14977 1 1 1 GLY C C -15.121 24.677 3.784 1.00 . A A . 1 GLY C 1 1
9 14978 1 1 1 GLY CA C -13.746 24.049 3.674 1.00 . A A . 1 GLY CA 1 1
9 14979 1 1 1 GLY H1 H -12.524 25.284 2.465 1.00 . A A . 1 GLY H1 1 1
9 14980 1 1 1 GLY HA2 H -13.852 22.974 3.671 1.00 . A A . 1 GLY HA2 1 1
9 14981 1 1 1 GLY HA3 H -13.160 24.340 4.533 1.00 . A A . 1 GLY HA3 1 1
9 14982 1 1 1 GLY N N -13.046 24.455 2.470 1.00 . A A . 1 GLY N 1 1
9 14983 1 1 1 GLY O O -15.516 25.476 2.936 1.00 . A A . 1 GLY O 1 1
9 14984 1 1 2 SER C C -17.641 24.624 6.490 1.00 . A A . 2 SER C 1 1
9 14985 1 1 2 SER CA C -17.195 24.844 5.048 1.00 . A A . 2 SER CA 1 1
9 14986 1 1 2 SER CB C -18.187 24.184 4.089 1.00 . A A . 2 SER CB 1 1
9 14987 1 1 2 SER H H -15.484 23.673 5.475 1.00 . A A . 2 SER H 1 1
9 14988 1 1 2 SER HA H -17.168 25.905 4.850 1.00 . A A . 2 SER HA 1 1
9 14989 1 1 2 SER HB2 H -17.976 23.127 4.028 1.00 . A A . 2 SER HB2 1 1
9 14990 1 1 2 SER HB3 H -19.192 24.330 4.458 1.00 . A A . 2 SER HB3 1 1
9 14991 1 1 2 SER HG H -18.954 25.063 2.515 1.00 . A A . 2 SER HG 1 1
9 14992 1 1 2 SER N N -15.854 24.314 4.833 1.00 . A A . 2 SER N 1 1
9 14993 1 1 2 SER O O -16.987 23.911 7.252 1.00 . A A . 2 SER O 1 1
9 14994 1 1 2 SER OG O -18.092 24.744 2.791 1.00 . A A . 2 SER OG 1 1
9 14995 1 1 3 SER C C -19.833 23.710 8.453 1.00 . A A . 3 SER C 1 1
9 14996 1 1 3 SER CA C -19.292 25.116 8.210 1.00 . A A . 3 SER CA 1 1
9 14997 1 1 3 SER CB C -20.398 26.148 8.442 1.00 . A A . 3 SER CB 1 1
9 14998 1 1 3 SER H H -19.236 25.796 6.205 1.00 . A A . 3 SER H 1 1
9 14999 1 1 3 SER HA H -18.485 25.304 8.903 1.00 . A A . 3 SER HA 1 1
9 15000 1 1 3 SER HB2 H -20.687 26.133 9.482 1.00 . A A . 3 SER HB2 1 1
9 15001 1 1 3 SER HB3 H -20.030 27.130 8.184 1.00 . A A . 3 SER HB3 1 1
9 15002 1 1 3 SER HG H -21.466 26.326 6.810 1.00 . A A . 3 SER HG 1 1
9 15003 1 1 3 SER N N -18.759 25.241 6.858 1.00 . A A . 3 SER N 1 1
9 15004 1 1 3 SER O O -20.936 23.375 8.024 1.00 . A A . 3 SER O 1 1
9 15005 1 1 3 SER OG O -21.536 25.863 7.647 1.00 . A A . 3 SER OG 1 1
9 15006 1 1 4 GLY C C -18.521 20.830 10.394 1.00 . A A . 4 GLY C 1 1
9 15007 1 1 4 GLY CA C -19.462 21.532 9.434 1.00 . A A . 4 GLY CA 1 1
9 15008 1 1 4 GLY H H -18.176 23.214 9.462 1.00 . A A . 4 GLY H 1 1
9 15009 1 1 4 GLY HA2 H -20.451 21.553 9.867 1.00 . A A . 4 GLY HA2 1 1
9 15010 1 1 4 GLY HA3 H -19.496 20.974 8.510 1.00 . A A . 4 GLY HA3 1 1
9 15011 1 1 4 GLY N N -19.046 22.892 9.145 1.00 . A A . 4 GLY N 1 1
9 15012 1 1 4 GLY O O -17.325 20.716 10.129 1.00 . A A . 4 GLY O 1 1
9 15013 1 1 5 SER C C -18.778 18.251 12.743 1.00 . A A . 5 SER C 1 1
9 15014 1 1 5 SER CA C -18.263 19.669 12.518 1.00 . A A . 5 SER CA 1 1
9 15015 1 1 5 SER CB C -18.282 20.446 13.836 1.00 . A A . 5 SER CB 1 1
9 15016 1 1 5 SER H H -20.024 20.481 11.667 1.00 . A A . 5 SER H 1 1
9 15017 1 1 5 SER HA H -17.247 19.618 12.155 1.00 . A A . 5 SER HA 1 1
9 15018 1 1 5 SER HB2 H -19.264 20.867 13.989 1.00 . A A . 5 SER HB2 1 1
9 15019 1 1 5 SER HB3 H -18.047 19.774 14.649 1.00 . A A . 5 SER HB3 1 1
9 15020 1 1 5 SER HG H -16.447 21.129 13.882 1.00 . A A . 5 SER HG 1 1
9 15021 1 1 5 SER N N -19.063 20.359 11.513 1.00 . A A . 5 SER N 1 1
9 15022 1 1 5 SER O O -18.014 17.287 12.700 1.00 . A A . 5 SER O 1 1
9 15023 1 1 5 SER OG O -17.332 21.497 13.822 1.00 . A A . 5 SER OG 1 1
9 15024 1 1 6 SER C C -20.664 15.978 11.955 1.00 . A A . 6 SER C 1 1
9 15025 1 1 6 SER CA C -20.698 16.833 13.218 1.00 . A A . 6 SER CA 1 1
9 15026 1 1 6 SER CB C -22.143 17.009 13.689 1.00 . A A . 6 SER CB 1 1
9 15027 1 1 6 SER H H -20.638 18.938 13.005 1.00 . A A . 6 SER H 1 1
9 15028 1 1 6 SER HA H -20.135 16.333 13.992 1.00 . A A . 6 SER HA 1 1
9 15029 1 1 6 SER HB2 H -22.605 17.811 13.134 1.00 . A A . 6 SER HB2 1 1
9 15030 1 1 6 SER HB3 H -22.689 16.093 13.519 1.00 . A A . 6 SER HB3 1 1
9 15031 1 1 6 SER HG H -22.309 18.269 15.180 1.00 . A A . 6 SER HG 1 1
9 15032 1 1 6 SER N N -20.080 18.132 12.983 1.00 . A A . 6 SER N 1 1
9 15033 1 1 6 SER O O -20.649 16.498 10.840 1.00 . A A . 6 SER O 1 1
9 15034 1 1 6 SER OG O -22.195 17.322 15.070 1.00 . A A . 6 SER OG 1 1
9 15035 1 1 7 GLY C C -21.921 13.751 10.229 1.00 . A A . 7 GLY C 1 1
9 15036 1 1 7 GLY CA C -20.620 13.754 11.007 1.00 . A A . 7 GLY CA 1 1
9 15037 1 1 7 GLY H H -20.666 14.303 13.052 1.00 . A A . 7 GLY H 1 1
9 15038 1 1 7 GLY HA2 H -19.818 14.048 10.347 1.00 . A A . 7 GLY HA2 1 1
9 15039 1 1 7 GLY HA3 H -20.428 12.754 11.367 1.00 . A A . 7 GLY HA3 1 1
9 15040 1 1 7 GLY N N -20.653 14.661 12.139 1.00 . A A . 7 GLY N 1 1
9 15041 1 1 7 GLY O O -22.715 12.817 10.337 1.00 . A A . 7 GLY O 1 1
9 15042 1 1 8 ARG C C -23.080 14.583 7.183 1.00 . A A . 8 ARG C 1 1
9 15043 1 1 8 ARG CA C -23.356 14.917 8.646 1.00 . A A . 8 ARG CA 1 1
9 15044 1 1 8 ARG CB C -23.931 16.330 8.758 1.00 . A A . 8 ARG CB 1 1
9 15045 1 1 8 ARG CD C -24.650 18.105 10.385 1.00 . A A . 8 ARG CD 1 1
9 15046 1 1 8 ARG CG C -24.593 16.613 10.097 1.00 . A A . 8 ARG CG 1 1
9 15047 1 1 8 ARG CZ C -25.907 20.079 9.629 1.00 . A A . 8 ARG CZ 1 1
9 15048 1 1 8 ARG H H -21.470 15.514 9.399 1.00 . A A . 8 ARG H 1 1
9 15049 1 1 8 ARG HA H -24.076 14.212 9.034 1.00 . A A . 8 ARG HA 1 1
9 15050 1 1 8 ARG HB2 H -23.133 17.044 8.618 1.00 . A A . 8 ARG HB2 1 1
9 15051 1 1 8 ARG HB3 H -24.668 16.468 7.981 1.00 . A A . 8 ARG HB3 1 1
9 15052 1 1 8 ARG HD2 H -24.804 18.248 11.444 1.00 . A A . 8 ARG HD2 1 1
9 15053 1 1 8 ARG HD3 H -23.711 18.551 10.094 1.00 . A A . 8 ARG HD3 1 1
9 15054 1 1 8 ARG HE H -26.359 18.193 9.164 1.00 . A A . 8 ARG HE 1 1
9 15055 1 1 8 ARG HG2 H -25.599 16.222 10.081 1.00 . A A . 8 ARG HG2 1 1
9 15056 1 1 8 ARG HG3 H -24.028 16.126 10.877 1.00 . A A . 8 ARG HG3 1 1
9 15057 1 1 8 ARG HH11 H -24.313 20.484 10.802 1.00 . A A . 8 ARG HH11 1 1
9 15058 1 1 8 ARG HH12 H -25.207 21.866 10.262 1.00 . A A . 8 ARG HH12 1 1
9 15059 1 1 8 ARG HH21 H -27.545 20.005 8.447 1.00 . A A . 8 ARG HH21 1 1
9 15060 1 1 8 ARG HH22 H -27.046 21.592 8.923 1.00 . A A . 8 ARG HH22 1 1
9 15061 1 1 8 ARG N N -22.141 14.800 9.443 1.00 . A A . 8 ARG N 1 1
9 15062 1 1 8 ARG NE N -25.732 18.762 9.656 1.00 . A A . 8 ARG NE 1 1
9 15063 1 1 8 ARG NH1 N -25.074 20.875 10.286 1.00 . A A . 8 ARG NH1 1 1
9 15064 1 1 8 ARG NH2 N -26.915 20.602 8.943 1.00 . A A . 8 ARG NH2 1 1
9 15065 1 1 8 ARG O O -23.786 13.778 6.577 1.00 . A A . 8 ARG O 1 1
9 15066 1 1 9 GLN C C -20.781 13.755 5.100 1.00 . A A . 9 GLN C 1 1
9 15067 1 1 9 GLN CA C -21.682 14.978 5.230 1.00 . A A . 9 GLN CA 1 1
9 15068 1 1 9 GLN CB C -20.978 16.209 4.656 1.00 . A A . 9 GLN CB 1 1
9 15069 1 1 9 GLN CD C -20.495 17.504 2.541 1.00 . A A . 9 GLN CD 1 1
9 15070 1 1 9 GLN CG C -20.767 16.143 3.152 1.00 . A A . 9 GLN CG 1 1
9 15071 1 1 9 GLN H H -21.525 15.839 7.157 1.00 . A A . 9 GLN H 1 1
9 15072 1 1 9 GLN HA H -22.590 14.802 4.673 1.00 . A A . 9 GLN HA 1 1
9 15073 1 1 9 GLN HB2 H -21.571 17.084 4.877 1.00 . A A . 9 GLN HB2 1 1
9 15074 1 1 9 GLN HB3 H -20.012 16.309 5.129 1.00 . A A . 9 GLN HB3 1 1
9 15075 1 1 9 GLN HE21 H -19.278 16.685 1.199 1.00 . A A . 9 GLN HE21 1 1
9 15076 1 1 9 GLN HE22 H -19.470 18.398 1.092 1.00 . A A . 9 GLN HE22 1 1
9 15077 1 1 9 GLN HG2 H -19.925 15.499 2.947 1.00 . A A . 9 GLN HG2 1 1
9 15078 1 1 9 GLN HG3 H -21.654 15.730 2.695 1.00 . A A . 9 GLN HG3 1 1
9 15079 1 1 9 GLN N N -22.050 15.208 6.622 1.00 . A A . 9 GLN N 1 1
9 15080 1 1 9 GLN NE2 N -19.663 17.533 1.507 1.00 . A A . 9 GLN NE2 1 1
9 15081 1 1 9 GLN O O -20.137 13.552 4.070 1.00 . A A . 9 GLN O 1 1
9 15082 1 1 9 GLN OE1 O -21.027 18.518 2.994 1.00 . A A . 9 GLN OE1 1 1
9 15083 1 1 10 VAL C C -20.444 10.710 5.163 1.00 . A A . 10 VAL C 1 1
9 15084 1 1 10 VAL CA C -19.915 11.739 6.155 1.00 . A A . 10 VAL CA 1 1
9 15085 1 1 10 VAL CB C -19.857 11.103 7.556 1.00 . A A . 10 VAL CB 1 1
9 15086 1 1 10 VAL CG1 C -21.229 10.591 7.968 1.00 . A A . 10 VAL CG1 1 1
9 15087 1 1 10 VAL CG2 C -18.829 9.983 7.590 1.00 . A A . 10 VAL CG2 1 1
9 15088 1 1 10 VAL H H -21.273 13.158 6.944 1.00 . A A . 10 VAL H 1 1
9 15089 1 1 10 VAL HA H -18.912 12.019 5.868 1.00 . A A . 10 VAL HA 1 1
9 15090 1 1 10 VAL HB H -19.555 11.863 8.262 1.00 . A A . 10 VAL HB 1 1
9 15091 1 1 10 VAL HG11 H -21.253 10.446 9.038 1.00 . A A . 10 VAL HG11 1 1
9 15092 1 1 10 VAL HG12 H -21.983 11.310 7.683 1.00 . A A . 10 VAL HG12 1 1
9 15093 1 1 10 VAL HG13 H -21.424 9.650 7.474 1.00 . A A . 10 VAL HG13 1 1
9 15094 1 1 10 VAL HG21 H -18.355 9.959 8.561 1.00 . A A . 10 VAL HG21 1 1
9 15095 1 1 10 VAL HG22 H -19.319 9.038 7.406 1.00 . A A . 10 VAL HG22 1 1
9 15096 1 1 10 VAL HG23 H -18.083 10.155 6.829 1.00 . A A . 10 VAL HG23 1 1
9 15097 1 1 10 VAL N N -20.738 12.943 6.152 1.00 . A A . 10 VAL N 1 1
9 15098 1 1 10 VAL O O -19.679 10.112 4.407 1.00 . A A . 10 VAL O 1 1
9 15099 1 1 11 GLN C C -22.464 10.104 2.852 1.00 . A A . 11 GLN C 1 1
9 15100 1 1 11 GLN CA C -22.389 9.551 4.271 1.00 . A A . 11 GLN CA 1 1
9 15101 1 1 11 GLN CB C -23.793 9.200 4.769 1.00 . A A . 11 GLN CB 1 1
9 15102 1 1 11 GLN CD C -25.188 7.590 6.127 1.00 . A A . 11 GLN CD 1 1
9 15103 1 1 11 GLN CG C -23.804 8.152 5.869 1.00 . A A . 11 GLN CG 1 1
9 15104 1 1 11 GLN H H -22.315 11.016 5.796 1.00 . A A . 11 GLN H 1 1
9 15105 1 1 11 GLN HA H -21.786 8.656 4.264 1.00 . A A . 11 GLN HA 1 1
9 15106 1 1 11 GLN HB2 H -24.261 10.095 5.149 1.00 . A A . 11 GLN HB2 1 1
9 15107 1 1 11 GLN HB3 H -24.373 8.825 3.938 1.00 . A A . 11 GLN HB3 1 1
9 15108 1 1 11 GLN HE21 H -24.441 5.755 6.288 1.00 . A A . 11 GLN HE21 1 1
9 15109 1 1 11 GLN HE22 H -26.151 5.890 6.489 1.00 . A A . 11 GLN HE22 1 1
9 15110 1 1 11 GLN HG2 H -23.151 7.340 5.583 1.00 . A A . 11 GLN HG2 1 1
9 15111 1 1 11 GLN HG3 H -23.438 8.602 6.781 1.00 . A A . 11 GLN HG3 1 1
9 15112 1 1 11 GLN N N -21.758 10.509 5.171 1.00 . A A . 11 GLN N 1 1
9 15113 1 1 11 GLN NE2 N -25.269 6.279 6.320 1.00 . A A . 11 GLN NE2 1 1
9 15114 1 1 11 GLN O O -22.976 9.449 1.944 1.00 . A A . 11 GLN O 1 1
9 15115 1 1 11 GLN OE1 O -26.175 8.327 6.152 1.00 . A A . 11 GLN OE1 1 1
9 15116 1 1 12 LYS C C -20.579 11.877 0.705 1.00 . A A . 12 LYS C 1 1
9 15117 1 1 12 LYS CA C -21.955 11.957 1.358 1.00 . A A . 12 LYS CA 1 1
9 15118 1 1 12 LYS CB C -22.385 13.420 1.487 1.00 . A A . 12 LYS CB 1 1
9 15119 1 1 12 LYS CD C -22.930 15.459 0.124 1.00 . A A . 12 LYS CD 1 1
9 15120 1 1 12 LYS CE C -23.463 15.963 -1.208 1.00 . A A . 12 LYS CE 1 1
9 15121 1 1 12 LYS CG C -23.101 13.955 0.259 1.00 . A A . 12 LYS CG 1 1
9 15122 1 1 12 LYS H H -21.554 11.788 3.429 1.00 . A A . 12 LYS H 1 1
9 15123 1 1 12 LYS HA H -22.666 11.435 0.736 1.00 . A A . 12 LYS HA 1 1
9 15124 1 1 12 LYS HB2 H -23.049 13.514 2.334 1.00 . A A . 12 LYS HB2 1 1
9 15125 1 1 12 LYS HB3 H -21.508 14.027 1.659 1.00 . A A . 12 LYS HB3 1 1
9 15126 1 1 12 LYS HD2 H -23.469 15.947 0.922 1.00 . A A . 12 LYS HD2 1 1
9 15127 1 1 12 LYS HD3 H -21.879 15.701 0.197 1.00 . A A . 12 LYS HD3 1 1
9 15128 1 1 12 LYS HE2 H -23.269 17.022 -1.281 1.00 . A A . 12 LYS HE2 1 1
9 15129 1 1 12 LYS HE3 H -22.947 15.448 -2.005 1.00 . A A . 12 LYS HE3 1 1
9 15130 1 1 12 LYS HG2 H -22.694 13.477 -0.620 1.00 . A A . 12 LYS HG2 1 1
9 15131 1 1 12 LYS HG3 H -24.154 13.727 0.340 1.00 . A A . 12 LYS HG3 1 1
9 15132 1 1 12 LYS HZ1 H -25.325 15.419 -0.436 1.00 . A A . 12 LYS HZ1 1 1
9 15133 1 1 12 LYS HZ2 H -25.104 14.989 -2.056 1.00 . A A . 12 LYS HZ2 1 1
9 15134 1 1 12 LYS HZ3 H -25.404 16.601 -1.643 1.00 . A A . 12 LYS HZ3 1 1
9 15135 1 1 12 LYS N N -21.949 11.315 2.667 1.00 . A A . 12 LYS N 1 1
9 15136 1 1 12 LYS NZ N -24.927 15.727 -1.346 1.00 . A A . 12 LYS NZ 1 1
9 15137 1 1 12 LYS O O -20.423 11.287 -0.363 1.00 . A A . 12 LYS O 1 1
9 15138 1 1 13 GLU C C -17.642 11.054 0.849 1.00 . A A . 13 GLU C 1 1
9 15139 1 1 13 GLU CA C -18.221 12.466 0.838 1.00 . A A . 13 GLU CA 1 1
9 15140 1 1 13 GLU CB C -17.334 13.400 1.664 1.00 . A A . 13 GLU CB 1 1
9 15141 1 1 13 GLU CD C -15.324 13.284 0.139 1.00 . A A . 13 GLU CD 1 1
9 15142 1 1 13 GLU CG C -15.851 13.091 1.548 1.00 . A A . 13 GLU CG 1 1
9 15143 1 1 13 GLU H H -19.772 12.926 2.204 1.00 . A A . 13 GLU H 1 1
9 15144 1 1 13 GLU HA H -18.252 12.822 -0.180 1.00 . A A . 13 GLU HA 1 1
9 15145 1 1 13 GLU HB2 H -17.496 14.415 1.336 1.00 . A A . 13 GLU HB2 1 1
9 15146 1 1 13 GLU HB3 H -17.616 13.318 2.704 1.00 . A A . 13 GLU HB3 1 1
9 15147 1 1 13 GLU HG2 H -15.307 13.745 2.212 1.00 . A A . 13 GLU HG2 1 1
9 15148 1 1 13 GLU HG3 H -15.686 12.064 1.840 1.00 . A A . 13 GLU HG3 1 1
9 15149 1 1 13 GLU N N -19.584 12.472 1.356 1.00 . A A . 13 GLU N 1 1
9 15150 1 1 13 GLU O O -17.019 10.620 -0.121 1.00 . A A . 13 GLU O 1 1
9 15151 1 1 13 GLU OE1 O -16.081 13.025 -0.819 1.00 . A A . 13 GLU OE1 1 1
9 15152 1 1 13 GLU OE2 O -14.153 13.696 -0.004 1.00 . A A . 13 GLU OE2 1 1
9 15153 1 1 14 LEU C C -17.358 8.258 0.746 1.00 . A A . 14 LEU C 1 1
9 15154 1 1 14 LEU CA C -17.349 8.981 2.090 1.00 . A A . 14 LEU CA 1 1
9 15155 1 1 14 LEU CB C -18.192 8.206 3.104 1.00 . A A . 14 LEU CB 1 1
9 15156 1 1 14 LEU CD1 C -16.850 6.358 4.137 1.00 . A A . 14 LEU CD1 1 1
9 15157 1 1 14 LEU CD2 C -19.246 5.972 3.531 1.00 . A A . 14 LEU CD2 1 1
9 15158 1 1 14 LEU CG C -17.961 6.696 3.155 1.00 . A A . 14 LEU CG 1 1
9 15159 1 1 14 LEU H H -18.354 10.744 2.690 1.00 . A A . 14 LEU H 1 1
9 15160 1 1 14 LEU HA H -16.331 9.037 2.447 1.00 . A A . 14 LEU HA 1 1
9 15161 1 1 14 LEU HB2 H -17.980 8.606 4.084 1.00 . A A . 14 LEU HB2 1 1
9 15162 1 1 14 LEU HB3 H -19.232 8.375 2.866 1.00 . A A . 14 LEU HB3 1 1
9 15163 1 1 14 LEU HD11 H -16.977 6.940 5.038 1.00 . A A . 14 LEU HD11 1 1
9 15164 1 1 14 LEU HD12 H -15.893 6.589 3.691 1.00 . A A . 14 LEU HD12 1 1
9 15165 1 1 14 LEU HD13 H -16.890 5.306 4.378 1.00 . A A . 14 LEU HD13 1 1
9 15166 1 1 14 LEU HD21 H -19.895 5.920 2.670 1.00 . A A . 14 LEU HD21 1 1
9 15167 1 1 14 LEU HD22 H -19.743 6.511 4.325 1.00 . A A . 14 LEU HD22 1 1
9 15168 1 1 14 LEU HD23 H -19.011 4.973 3.866 1.00 . A A . 14 LEU HD23 1 1
9 15169 1 1 14 LEU HG H -17.657 6.351 2.176 1.00 . A A . 14 LEU HG 1 1
9 15170 1 1 14 LEU N N -17.850 10.344 1.951 1.00 . A A . 14 LEU N 1 1
9 15171 1 1 14 LEU O O -16.312 7.855 0.240 1.00 . A A . 14 LEU O 1 1
9 15172 1 1 15 GLY C C -18.133 8.262 -2.253 1.00 . A A . 15 GLY C 1 1
9 15173 1 1 15 GLY CA C -18.670 7.428 -1.107 1.00 . A A . 15 GLY CA 1 1
9 15174 1 1 15 GLY H H -19.348 8.442 0.624 1.00 . A A . 15 GLY H 1 1
9 15175 1 1 15 GLY HA2 H -18.125 6.497 -1.066 1.00 . A A . 15 GLY HA2 1 1
9 15176 1 1 15 GLY HA3 H -19.714 7.215 -1.290 1.00 . A A . 15 GLY HA3 1 1
9 15177 1 1 15 GLY N N -18.547 8.100 0.173 1.00 . A A . 15 GLY N 1 1
9 15178 1 1 15 GLY O O -17.406 7.757 -3.109 1.00 . A A . 15 GLY O 1 1
9 15179 1 1 16 ASP C C -16.556 10.256 -3.603 1.00 . A A . 16 ASP C 1 1
9 15180 1 1 16 ASP CA C -18.043 10.446 -3.323 1.00 . A A . 16 ASP CA 1 1
9 15181 1 1 16 ASP CB C -18.319 11.897 -2.927 1.00 . A A . 16 ASP CB 1 1
9 15182 1 1 16 ASP CG C -17.874 12.882 -3.991 1.00 . A A . 16 ASP CG 1 1
9 15183 1 1 16 ASP H H -19.076 9.883 -1.562 1.00 . A A . 16 ASP H 1 1
9 15184 1 1 16 ASP HA H -18.598 10.215 -4.220 1.00 . A A . 16 ASP HA 1 1
9 15185 1 1 16 ASP HB2 H -19.380 12.024 -2.767 1.00 . A A . 16 ASP HB2 1 1
9 15186 1 1 16 ASP HB3 H -17.792 12.120 -2.012 1.00 . A A . 16 ASP HB3 1 1
9 15187 1 1 16 ASP N N -18.493 9.540 -2.272 1.00 . A A . 16 ASP N 1 1
9 15188 1 1 16 ASP O O -16.171 9.767 -4.666 1.00 . A A . 16 ASP O 1 1
9 15189 1 1 16 ASP OD1 O -16.705 12.799 -4.422 1.00 . A A . 16 ASP OD1 1 1
9 15190 1 1 16 ASP OD2 O -18.694 13.735 -4.390 1.00 . A A . 16 ASP OD2 1 1
9 15191 1 1 17 VAL C C -13.894 9.129 -3.279 1.00 . A A . 17 VAL C 1 1
9 15192 1 1 17 VAL CA C -14.278 10.520 -2.787 1.00 . A A . 17 VAL CA 1 1
9 15193 1 1 17 VAL CB C -13.555 10.799 -1.456 1.00 . A A . 17 VAL CB 1 1
9 15194 1 1 17 VAL CG1 C -13.995 9.805 -0.391 1.00 . A A . 17 VAL CG1 1 1
9 15195 1 1 17 VAL CG2 C -12.047 10.753 -1.649 1.00 . A A . 17 VAL CG2 1 1
9 15196 1 1 17 VAL H H -16.090 11.029 -1.819 1.00 . A A . 17 VAL H 1 1
9 15197 1 1 17 VAL HA H -13.949 11.251 -3.511 1.00 . A A . 17 VAL HA 1 1
9 15198 1 1 17 VAL HB H -13.825 11.791 -1.124 1.00 . A A . 17 VAL HB 1 1
9 15199 1 1 17 VAL HG11 H -13.200 9.676 0.330 1.00 . A A . 17 VAL HG11 1 1
9 15200 1 1 17 VAL HG12 H -14.877 10.178 0.107 1.00 . A A . 17 VAL HG12 1 1
9 15201 1 1 17 VAL HG13 H -14.217 8.855 -0.855 1.00 . A A . 17 VAL HG13 1 1
9 15202 1 1 17 VAL HG21 H -11.702 11.711 -2.008 1.00 . A A . 17 VAL HG21 1 1
9 15203 1 1 17 VAL HG22 H -11.569 10.529 -0.706 1.00 . A A . 17 VAL HG22 1 1
9 15204 1 1 17 VAL HG23 H -11.799 9.987 -2.369 1.00 . A A . 17 VAL HG23 1 1
9 15205 1 1 17 VAL N N -15.723 10.647 -2.644 1.00 . A A . 17 VAL N 1 1
9 15206 1 1 17 VAL O O -14.517 8.133 -2.907 1.00 . A A . 17 VAL O 1 1
9 15207 1 1 18 LEU C C -10.945 7.541 -4.274 1.00 . A A . 18 LEU C 1 1
9 15208 1 1 18 LEU CA C -12.398 7.796 -4.662 1.00 . A A . 18 LEU CA 1 1
9 15209 1 1 18 LEU CB C -12.541 7.787 -6.184 1.00 . A A . 18 LEU CB 1 1
9 15210 1 1 18 LEU CD1 C -13.492 6.558 -8.151 1.00 . A A . 18 LEU CD1 1 1
9 15211 1 1 18 LEU CD2 C -11.416 5.716 -7.038 1.00 . A A . 18 LEU CD2 1 1
9 15212 1 1 18 LEU CG C -12.750 6.417 -6.831 1.00 . A A . 18 LEU CG 1 1
9 15213 1 1 18 LEU H H -12.410 9.894 -4.378 1.00 . A A . 18 LEU H 1 1
9 15214 1 1 18 LEU HA H -13.012 7.012 -4.246 1.00 . A A . 18 LEU HA 1 1
9 15215 1 1 18 LEU HB2 H -13.387 8.406 -6.441 1.00 . A A . 18 LEU HB2 1 1
9 15216 1 1 18 LEU HB3 H -11.642 8.218 -6.603 1.00 . A A . 18 LEU HB3 1 1
9 15217 1 1 18 LEU HD11 H -14.516 6.839 -7.960 1.00 . A A . 18 LEU HD11 1 1
9 15218 1 1 18 LEU HD12 H -13.469 5.616 -8.679 1.00 . A A . 18 LEU HD12 1 1
9 15219 1 1 18 LEU HD13 H -13.015 7.318 -8.752 1.00 . A A . 18 LEU HD13 1 1
9 15220 1 1 18 LEU HD21 H -11.002 6.007 -7.993 1.00 . A A . 18 LEU HD21 1 1
9 15221 1 1 18 LEU HD22 H -11.565 4.646 -7.022 1.00 . A A . 18 LEU HD22 1 1
9 15222 1 1 18 LEU HD23 H -10.735 5.998 -6.249 1.00 . A A . 18 LEU HD23 1 1
9 15223 1 1 18 LEU HG H -13.353 5.805 -6.174 1.00 . A A . 18 LEU HG 1 1
9 15224 1 1 18 LEU N N -12.866 9.067 -4.118 1.00 . A A . 18 LEU N 1 1
9 15225 1 1 18 LEU O O -10.097 8.427 -4.383 1.00 . A A . 18 LEU O 1 1
9 15226 1 1 19 VAL C C -8.618 5.144 -4.518 1.00 . A A . 19 VAL C 1 1
9 15227 1 1 19 VAL CA C -9.312 5.948 -3.424 1.00 . A A . 19 VAL CA 1 1
9 15228 1 1 19 VAL CB C -9.320 5.124 -2.123 1.00 . A A . 19 VAL CB 1 1
9 15229 1 1 19 VAL CG1 C -7.898 4.827 -1.671 1.00 . A A . 19 VAL CG1 1 1
9 15230 1 1 19 VAL CG2 C -10.092 5.855 -1.035 1.00 . A A . 19 VAL CG2 1 1
9 15231 1 1 19 VAL H H -11.382 5.658 -3.761 1.00 . A A . 19 VAL H 1 1
9 15232 1 1 19 VAL HA H -8.753 6.856 -3.248 1.00 . A A . 19 VAL HA 1 1
9 15233 1 1 19 VAL HB H -9.815 4.185 -2.318 1.00 . A A . 19 VAL HB 1 1
9 15234 1 1 19 VAL HG11 H -7.562 5.608 -1.005 1.00 . A A . 19 VAL HG11 1 1
9 15235 1 1 19 VAL HG12 H -7.875 3.878 -1.155 1.00 . A A . 19 VAL HG12 1 1
9 15236 1 1 19 VAL HG13 H -7.248 4.785 -2.532 1.00 . A A . 19 VAL HG13 1 1
9 15237 1 1 19 VAL HG21 H -9.555 5.780 -0.101 1.00 . A A . 19 VAL HG21 1 1
9 15238 1 1 19 VAL HG22 H -10.200 6.895 -1.306 1.00 . A A . 19 VAL HG22 1 1
9 15239 1 1 19 VAL HG23 H -11.070 5.409 -0.925 1.00 . A A . 19 VAL HG23 1 1
9 15240 1 1 19 VAL N N -10.663 6.322 -3.824 1.00 . A A . 19 VAL N 1 1
9 15241 1 1 19 VAL O O -9.209 4.240 -5.108 1.00 . A A . 19 VAL O 1 1
9 15242 1 1 20 ARG C C -5.410 4.037 -5.184 1.00 . A A . 20 ARG C 1 1
9 15243 1 1 20 ARG CA C -6.584 4.788 -5.806 1.00 . A A . 20 ARG CA 1 1
9 15244 1 1 20 ARG CB C -6.072 5.785 -6.847 1.00 . A A . 20 ARG CB 1 1
9 15245 1 1 20 ARG CD C -6.332 6.662 -9.188 1.00 . A A . 20 ARG CD 1 1
9 15246 1 1 20 ARG CG C -7.027 5.996 -8.010 1.00 . A A . 20 ARG CG 1 1
9 15247 1 1 20 ARG CZ C -6.906 8.179 -11.035 1.00 . A A . 20 ARG CZ 1 1
9 15248 1 1 20 ARG H H -6.942 6.208 -4.278 1.00 . A A . 20 ARG H 1 1
9 15249 1 1 20 ARG HA H -7.235 4.077 -6.291 1.00 . A A . 20 ARG HA 1 1
9 15250 1 1 20 ARG HB2 H -5.909 6.739 -6.366 1.00 . A A . 20 ARG HB2 1 1
9 15251 1 1 20 ARG HB3 H -5.133 5.425 -7.241 1.00 . A A . 20 ARG HB3 1 1
9 15252 1 1 20 ARG HD2 H -5.611 7.370 -8.809 1.00 . A A . 20 ARG HD2 1 1
9 15253 1 1 20 ARG HD3 H -5.824 5.903 -9.764 1.00 . A A . 20 ARG HD3 1 1
9 15254 1 1 20 ARG HE H -8.231 7.219 -9.896 1.00 . A A . 20 ARG HE 1 1
9 15255 1 1 20 ARG HG2 H -7.409 5.037 -8.328 1.00 . A A . 20 ARG HG2 1 1
9 15256 1 1 20 ARG HG3 H -7.844 6.621 -7.684 1.00 . A A . 20 ARG HG3 1 1
9 15257 1 1 20 ARG HH11 H -4.926 7.941 -10.714 1.00 . A A . 20 ARG HH11 1 1
9 15258 1 1 20 ARG HH12 H -5.343 9.008 -12.014 1.00 . A A . 20 ARG HH12 1 1
9 15259 1 1 20 ARG HH21 H -8.794 8.622 -11.604 1.00 . A A . 20 ARG HH21 1 1
9 15260 1 1 20 ARG HH22 H -7.544 9.395 -12.518 1.00 . A A . 20 ARG HH22 1 1
9 15261 1 1 20 ARG N N -7.359 5.479 -4.782 1.00 . A A . 20 ARG N 1 1
9 15262 1 1 20 ARG NE N -7.276 7.363 -10.054 1.00 . A A . 20 ARG NE 1 1
9 15263 1 1 20 ARG NH1 N -5.619 8.394 -11.273 1.00 . A A . 20 ARG NH1 1 1
9 15264 1 1 20 ARG NH2 N -7.824 8.781 -11.781 1.00 . A A . 20 ARG NH2 1 1
9 15265 1 1 20 ARG O O -4.534 4.639 -4.561 1.00 . A A . 20 ARG O 1 1
9 15266 1 1 21 LEU C C -3.261 1.617 -5.865 1.00 . A A . 21 LEU C 1 1
9 15267 1 1 21 LEU CA C -4.333 1.886 -4.813 1.00 . A A . 21 LEU CA 1 1
9 15268 1 1 21 LEU CB C -4.905 0.563 -4.302 1.00 . A A . 21 LEU CB 1 1
9 15269 1 1 21 LEU CD1 C -3.409 0.436 -2.295 1.00 . A A . 21 LEU CD1 1 1
9 15270 1 1 21 LEU CD2 C -4.637 -1.601 -3.065 1.00 . A A . 21 LEU CD2 1 1
9 15271 1 1 21 LEU CG C -3.945 -0.318 -3.501 1.00 . A A . 21 LEU CG 1 1
9 15272 1 1 21 LEU H H -6.124 2.298 -5.863 1.00 . A A . 21 LEU H 1 1
9 15273 1 1 21 LEU HA H -3.885 2.418 -3.988 1.00 . A A . 21 LEU HA 1 1
9 15274 1 1 21 LEU HB2 H -5.750 0.790 -3.670 1.00 . A A . 21 LEU HB2 1 1
9 15275 1 1 21 LEU HB3 H -5.240 -0.005 -5.158 1.00 . A A . 21 LEU HB3 1 1
9 15276 1 1 21 LEU HD11 H -2.816 1.275 -2.629 1.00 . A A . 21 LEU HD11 1 1
9 15277 1 1 21 LEU HD12 H -2.795 -0.224 -1.701 1.00 . A A . 21 LEU HD12 1 1
9 15278 1 1 21 LEU HD13 H -4.235 0.793 -1.697 1.00 . A A . 21 LEU HD13 1 1
9 15279 1 1 21 LEU HD21 H -4.543 -1.715 -1.995 1.00 . A A . 21 LEU HD21 1 1
9 15280 1 1 21 LEU HD22 H -4.176 -2.445 -3.559 1.00 . A A . 21 LEU HD22 1 1
9 15281 1 1 21 LEU HD23 H -5.683 -1.555 -3.332 1.00 . A A . 21 LEU HD23 1 1
9 15282 1 1 21 LEU HG H -3.105 -0.586 -4.127 1.00 . A A . 21 LEU HG 1 1
9 15283 1 1 21 LEU N N -5.399 2.720 -5.358 1.00 . A A . 21 LEU N 1 1
9 15284 1 1 21 LEU O O -3.540 1.044 -6.919 1.00 . A A . 21 LEU O 1 1
9 15285 1 1 22 HIS C C -0.272 0.470 -6.274 1.00 . A A . 22 HIS C 1 1
9 15286 1 1 22 HIS CA C -0.918 1.835 -6.490 1.00 . A A . 22 HIS CA 1 1
9 15287 1 1 22 HIS CB C 0.123 2.939 -6.308 1.00 . A A . 22 HIS CB 1 1
9 15288 1 1 22 HIS CD2 C -1.555 4.859 -5.831 1.00 . A A . 22 HIS CD2 1 1
9 15289 1 1 22 HIS CE1 C -0.594 6.429 -7.021 1.00 . A A . 22 HIS CE1 1 1
9 15290 1 1 22 HIS CG C -0.449 4.321 -6.396 1.00 . A A . 22 HIS CG 1 1
9 15291 1 1 22 HIS H H -1.873 2.484 -4.716 1.00 . A A . 22 HIS H 1 1
9 15292 1 1 22 HIS HA H -1.306 1.880 -7.497 1.00 . A A . 22 HIS HA 1 1
9 15293 1 1 22 HIS HB2 H 0.585 2.833 -5.338 1.00 . A A . 22 HIS HB2 1 1
9 15294 1 1 22 HIS HB3 H 0.878 2.843 -7.075 1.00 . A A . 22 HIS HB3 1 1
9 15295 1 1 22 HIS HD1 H 0.952 5.253 -7.664 1.00 . A A . 22 HIS HD1 1 1
9 15296 1 1 22 HIS HD2 H -2.256 4.351 -5.183 1.00 . A A . 22 HIS HD2 1 1
9 15297 1 1 22 HIS HE1 H -0.381 7.378 -7.491 1.00 . A A . 22 HIS HE1 1 1
9 15298 1 1 22 HIS HE2 H -2.270 6.832 -5.916 1.00 . A A . 22 HIS HE2 1 1
9 15299 1 1 22 HIS N N -2.033 2.033 -5.571 1.00 . A A . 22 HIS N 1 1
9 15300 1 1 22 HIS ND1 N 0.131 5.330 -7.136 1.00 . A A . 22 HIS ND1 1 1
9 15301 1 1 22 HIS NE2 N -1.623 6.169 -6.236 1.00 . A A . 22 HIS NE2 1 1
9 15302 1 1 22 HIS O O -0.245 -0.044 -5.156 1.00 . A A . 22 HIS O 1 1
9 15303 1 1 23 ASN C C 1.733 -1.540 -6.011 1.00 . A A . 23 ASN C 1 1
9 15304 1 1 23 ASN CA C 0.891 -1.418 -7.278 1.00 . A A . 23 ASN CA 1 1
9 15305 1 1 23 ASN CB C 1.769 -1.646 -8.511 1.00 . A A . 23 ASN CB 1 1
9 15306 1 1 23 ASN CG C 1.008 -1.445 -9.807 1.00 . A A . 23 ASN CG 1 1
9 15307 1 1 23 ASN H H 0.194 0.348 -8.214 1.00 . A A . 23 ASN H 1 1
9 15308 1 1 23 ASN HA H 0.116 -2.169 -7.255 1.00 . A A . 23 ASN HA 1 1
9 15309 1 1 23 ASN HB2 H 2.595 -0.950 -8.490 1.00 . A A . 23 ASN HB2 1 1
9 15310 1 1 23 ASN HB3 H 2.152 -2.655 -8.491 1.00 . A A . 23 ASN HB3 1 1
9 15311 1 1 23 ASN HD21 H 1.730 0.400 -9.974 1.00 . A A . 23 ASN HD21 1 1
9 15312 1 1 23 ASN HD22 H 0.669 -0.109 -11.239 1.00 . A A . 23 ASN HD22 1 1
9 15313 1 1 23 ASN N N 0.246 -0.112 -7.350 1.00 . A A . 23 ASN N 1 1
9 15314 1 1 23 ASN ND2 N 1.150 -0.266 -10.400 1.00 . A A . 23 ASN ND2 1 1
9 15315 1 1 23 ASN O O 2.650 -0.756 -5.768 1.00 . A A . 23 ASN O 1 1
9 15316 1 1 23 ASN OD1 O 0.301 -2.341 -10.270 1.00 . A A . 23 ASN OD1 1 1
9 15317 1 1 24 PRO C C 3.548 -3.305 -4.162 1.00 . A A . 24 PRO C 1 1
9 15318 1 1 24 PRO CA C 2.130 -2.796 -3.929 1.00 . A A . 24 PRO CA 1 1
9 15319 1 1 24 PRO CB C 1.282 -3.871 -3.245 1.00 . A A . 24 PRO CB 1 1
9 15320 1 1 24 PRO CD C 0.333 -3.520 -5.411 1.00 . A A . 24 PRO CD 1 1
9 15321 1 1 24 PRO CG C 0.580 -4.567 -4.360 1.00 . A A . 24 PRO CG 1 1
9 15322 1 1 24 PRO HA H 2.163 -1.912 -3.309 1.00 . A A . 24 PRO HA 1 1
9 15323 1 1 24 PRO HB2 H 1.924 -4.547 -2.699 1.00 . A A . 24 PRO HB2 1 1
9 15324 1 1 24 PRO HB3 H 0.581 -3.405 -2.568 1.00 . A A . 24 PRO HB3 1 1
9 15325 1 1 24 PRO HD2 H 0.403 -3.952 -6.398 1.00 . A A . 24 PRO HD2 1 1
9 15326 1 1 24 PRO HD3 H -0.634 -3.061 -5.266 1.00 . A A . 24 PRO HD3 1 1
9 15327 1 1 24 PRO HG2 H 1.206 -5.353 -4.754 1.00 . A A . 24 PRO HG2 1 1
9 15328 1 1 24 PRO HG3 H -0.357 -4.972 -4.008 1.00 . A A . 24 PRO HG3 1 1
9 15329 1 1 24 PRO N N 1.415 -2.547 -5.184 1.00 . A A . 24 PRO N 1 1
9 15330 1 1 24 PRO O O 3.774 -4.508 -4.293 1.00 . A A . 24 PRO O 1 1
9 15331 1 1 25 VAL C C 6.373 -3.757 -3.397 1.00 . A A . 25 VAL C 1 1
9 15332 1 1 25 VAL CA C 5.900 -2.736 -4.426 1.00 . A A . 25 VAL CA 1 1
9 15333 1 1 25 VAL CB C 6.812 -1.497 -4.359 1.00 . A A . 25 VAL CB 1 1
9 15334 1 1 25 VAL CG1 C 8.261 -1.885 -4.608 1.00 . A A . 25 VAL CG1 1 1
9 15335 1 1 25 VAL CG2 C 6.354 -0.445 -5.358 1.00 . A A . 25 VAL CG2 1 1
9 15336 1 1 25 VAL H H 4.261 -1.438 -4.100 1.00 . A A . 25 VAL H 1 1
9 15337 1 1 25 VAL HA H 5.987 -3.168 -5.413 1.00 . A A . 25 VAL HA 1 1
9 15338 1 1 25 VAL HB H 6.740 -1.076 -3.367 1.00 . A A . 25 VAL HB 1 1
9 15339 1 1 25 VAL HG11 H 8.295 -2.803 -5.176 1.00 . A A . 25 VAL HG11 1 1
9 15340 1 1 25 VAL HG12 H 8.755 -1.099 -5.160 1.00 . A A . 25 VAL HG12 1 1
9 15341 1 1 25 VAL HG13 H 8.762 -2.030 -3.662 1.00 . A A . 25 VAL HG13 1 1
9 15342 1 1 25 VAL HG21 H 5.394 -0.728 -5.764 1.00 . A A . 25 VAL HG21 1 1
9 15343 1 1 25 VAL HG22 H 6.266 0.511 -4.861 1.00 . A A . 25 VAL HG22 1 1
9 15344 1 1 25 VAL HG23 H 7.075 -0.369 -6.158 1.00 . A A . 25 VAL HG23 1 1
9 15345 1 1 25 VAL N N 4.503 -2.381 -4.211 1.00 . A A . 25 VAL N 1 1
9 15346 1 1 25 VAL O O 6.452 -3.461 -2.204 1.00 . A A . 25 VAL O 1 1
9 15347 1 1 26 VAL C C 8.604 -5.805 -2.577 1.00 . A A . 26 VAL C 1 1
9 15348 1 1 26 VAL CA C 7.153 -6.026 -2.986 1.00 . A A . 26 VAL CA 1 1
9 15349 1 1 26 VAL CB C 7.025 -7.406 -3.659 1.00 . A A . 26 VAL CB 1 1
9 15350 1 1 26 VAL CG1 C 7.699 -7.399 -5.023 1.00 . A A . 26 VAL CG1 1 1
9 15351 1 1 26 VAL CG2 C 7.615 -8.489 -2.769 1.00 . A A . 26 VAL CG2 1 1
9 15352 1 1 26 VAL H H 6.603 -5.136 -4.826 1.00 . A A . 26 VAL H 1 1
9 15353 1 1 26 VAL HA H 6.534 -6.022 -2.100 1.00 . A A . 26 VAL HA 1 1
9 15354 1 1 26 VAL HB H 5.976 -7.618 -3.802 1.00 . A A . 26 VAL HB 1 1
9 15355 1 1 26 VAL HG11 H 6.956 -7.553 -5.792 1.00 . A A . 26 VAL HG11 1 1
9 15356 1 1 26 VAL HG12 H 8.189 -6.449 -5.178 1.00 . A A . 26 VAL HG12 1 1
9 15357 1 1 26 VAL HG13 H 8.431 -8.193 -5.066 1.00 . A A . 26 VAL HG13 1 1
9 15358 1 1 26 VAL HG21 H 8.550 -8.143 -2.354 1.00 . A A . 26 VAL HG21 1 1
9 15359 1 1 26 VAL HG22 H 6.926 -8.711 -1.967 1.00 . A A . 26 VAL HG22 1 1
9 15360 1 1 26 VAL HG23 H 7.788 -9.381 -3.352 1.00 . A A . 26 VAL HG23 1 1
9 15361 1 1 26 VAL N N 6.686 -4.961 -3.866 1.00 . A A . 26 VAL N 1 1
9 15362 1 1 26 VAL O O 9.522 -5.992 -3.377 1.00 . A A . 26 VAL O 1 1
9 15363 1 1 27 LEU C C 10.807 -6.460 -0.364 1.00 . A A . 27 LEU C 1 1
9 15364 1 1 27 LEU CA C 10.148 -5.158 -0.809 1.00 . A A . 27 LEU CA 1 1
9 15365 1 1 27 LEU CB C 10.091 -4.175 0.362 1.00 . A A . 27 LEU CB 1 1
9 15366 1 1 27 LEU CD1 C 9.153 -2.087 1.383 1.00 . A A . 27 LEU CD1 1 1
9 15367 1 1 27 LEU CD2 C 10.223 -1.999 -0.876 1.00 . A A . 27 LEU CD2 1 1
9 15368 1 1 27 LEU CG C 9.397 -2.842 0.086 1.00 . A A . 27 LEU CG 1 1
9 15369 1 1 27 LEU H H 8.036 -5.273 -0.736 1.00 . A A . 27 LEU H 1 1
9 15370 1 1 27 LEU HA H 10.735 -4.725 -1.604 1.00 . A A . 27 LEU HA 1 1
9 15371 1 1 27 LEU HB2 H 9.569 -4.658 1.174 1.00 . A A . 27 LEU HB2 1 1
9 15372 1 1 27 LEU HB3 H 11.107 -3.964 0.665 1.00 . A A . 27 LEU HB3 1 1
9 15373 1 1 27 LEU HD11 H 9.214 -1.025 1.200 1.00 . A A . 27 LEU HD11 1 1
9 15374 1 1 27 LEU HD12 H 9.901 -2.370 2.110 1.00 . A A . 27 LEU HD12 1 1
9 15375 1 1 27 LEU HD13 H 8.172 -2.332 1.763 1.00 . A A . 27 LEU HD13 1 1
9 15376 1 1 27 LEU HD21 H 9.564 -1.399 -1.485 1.00 . A A . 27 LEU HD21 1 1
9 15377 1 1 27 LEU HD22 H 10.808 -2.649 -1.511 1.00 . A A . 27 LEU HD22 1 1
9 15378 1 1 27 LEU HD23 H 10.882 -1.355 -0.314 1.00 . A A . 27 LEU HD23 1 1
9 15379 1 1 27 LEU HG H 8.437 -3.031 -0.375 1.00 . A A . 27 LEU HG 1 1
9 15380 1 1 27 LEU N N 8.806 -5.405 -1.326 1.00 . A A . 27 LEU N 1 1
9 15381 1 1 27 LEU O O 11.998 -6.676 -0.593 1.00 . A A . 27 LEU O 1 1
9 15382 1 1 28 THR C C 9.450 -9.678 0.707 1.00 . A A . 28 THR C 1 1
9 15383 1 1 28 THR CA C 10.533 -8.607 0.750 1.00 . A A . 28 THR CA 1 1
9 15384 1 1 28 THR CB C 11.075 -8.497 2.188 1.00 . A A . 28 THR CB 1 1
9 15385 1 1 28 THR CG2 C 12.557 -8.153 2.183 1.00 . A A . 28 THR CG2 1 1
9 15386 1 1 28 THR H H 9.086 -7.097 0.427 1.00 . A A . 28 THR H 1 1
9 15387 1 1 28 THR HA H 11.346 -8.904 0.103 1.00 . A A . 28 THR HA 1 1
9 15388 1 1 28 THR HB H 10.943 -9.450 2.680 1.00 . A A . 28 THR HB 1 1
9 15389 1 1 28 THR HG1 H 9.480 -7.384 2.517 1.00 . A A . 28 THR HG1 1 1
9 15390 1 1 28 THR HG21 H 12.915 -8.116 1.165 1.00 . A A . 28 THR HG21 1 1
9 15391 1 1 28 THR HG22 H 13.102 -8.907 2.730 1.00 . A A . 28 THR HG22 1 1
9 15392 1 1 28 THR HG23 H 12.704 -7.191 2.651 1.00 . A A . 28 THR HG23 1 1
9 15393 1 1 28 THR N N 10.026 -7.326 0.274 1.00 . A A . 28 THR N 1 1
9 15394 1 1 28 THR O O 8.255 -9.385 0.661 1.00 . A A . 28 THR O 1 1
9 15395 1 1 28 THR OG1 O 10.349 -7.494 2.909 1.00 . A A . 28 THR OG1 1 1
9 15396 1 1 29 PRO C C 8.160 -12.236 1.983 1.00 . A A . 29 PRO C 1 1
9 15397 1 1 29 PRO CA C 8.954 -12.091 0.689 1.00 . A A . 29 PRO CA 1 1
9 15398 1 1 29 PRO CB C 9.884 -13.291 0.496 1.00 . A A . 29 PRO CB 1 1
9 15399 1 1 29 PRO CD C 11.283 -11.373 0.779 1.00 . A A . 29 PRO CD 1 1
9 15400 1 1 29 PRO CG C 11.193 -12.849 1.053 1.00 . A A . 29 PRO CG 1 1
9 15401 1 1 29 PRO HA H 8.271 -12.025 -0.145 1.00 . A A . 29 PRO HA 1 1
9 15402 1 1 29 PRO HB2 H 9.493 -14.144 1.033 1.00 . A A . 29 PRO HB2 1 1
9 15403 1 1 29 PRO HB3 H 9.961 -13.526 -0.555 1.00 . A A . 29 PRO HB3 1 1
9 15404 1 1 29 PRO HD2 H 11.805 -10.871 1.579 1.00 . A A . 29 PRO HD2 1 1
9 15405 1 1 29 PRO HD3 H 11.775 -11.194 -0.166 1.00 . A A . 29 PRO HD3 1 1
9 15406 1 1 29 PRO HG2 H 11.222 -13.035 2.116 1.00 . A A . 29 PRO HG2 1 1
9 15407 1 1 29 PRO HG3 H 11.998 -13.371 0.557 1.00 . A A . 29 PRO HG3 1 1
9 15408 1 1 29 PRO N N 9.873 -10.950 0.724 1.00 . A A . 29 PRO N 1 1
9 15409 1 1 29 PRO O O 7.355 -13.156 2.132 1.00 . A A . 29 PRO O 1 1
9 15410 1 1 30 THR C C 7.053 -9.999 4.505 1.00 . A A . 30 THR C 1 1
9 15411 1 1 30 THR CA C 7.698 -11.346 4.202 1.00 . A A . 30 THR CA 1 1
9 15412 1 1 30 THR CB C 8.656 -11.715 5.350 1.00 . A A . 30 THR CB 1 1
9 15413 1 1 30 THR CG2 C 9.135 -13.153 5.215 1.00 . A A . 30 THR CG2 1 1
9 15414 1 1 30 THR H H 9.044 -10.611 2.742 1.00 . A A . 30 THR H 1 1
9 15415 1 1 30 THR HA H 6.926 -12.100 4.148 1.00 . A A . 30 THR HA 1 1
9 15416 1 1 30 THR HB H 8.127 -11.613 6.287 1.00 . A A . 30 THR HB 1 1
9 15417 1 1 30 THR HG1 H 9.556 -10.023 4.883 1.00 . A A . 30 THR HG1 1 1
9 15418 1 1 30 THR HG21 H 8.291 -13.822 5.299 1.00 . A A . 30 THR HG21 1 1
9 15419 1 1 30 THR HG22 H 9.846 -13.370 5.998 1.00 . A A . 30 THR HG22 1 1
9 15420 1 1 30 THR HG23 H 9.606 -13.286 4.253 1.00 . A A . 30 THR HG23 1 1
9 15421 1 1 30 THR N N 8.391 -11.320 2.920 1.00 . A A . 30 THR N 1 1
9 15422 1 1 30 THR O O 6.298 -9.863 5.468 1.00 . A A . 30 THR O 1 1
9 15423 1 1 30 THR OG1 O 9.782 -10.830 5.352 1.00 . A A . 30 THR OG1 1 1
9 15424 1 1 31 THR C C 6.548 -6.991 2.515 1.00 . A A . 31 THR C 1 1
9 15425 1 1 31 THR CA C 6.805 -7.666 3.858 1.00 . A A . 31 THR CA 1 1
9 15426 1 1 31 THR CB C 7.748 -6.778 4.693 1.00 . A A . 31 THR CB 1 1
9 15427 1 1 31 THR CG2 C 7.015 -5.552 5.215 1.00 . A A . 31 THR CG2 1 1
9 15428 1 1 31 THR H H 7.963 -9.174 2.928 1.00 . A A . 31 THR H 1 1
9 15429 1 1 31 THR HA H 5.869 -7.759 4.389 1.00 . A A . 31 THR HA 1 1
9 15430 1 1 31 THR HB H 8.562 -6.452 4.062 1.00 . A A . 31 THR HB 1 1
9 15431 1 1 31 THR HG1 H 9.016 -8.064 5.487 1.00 . A A . 31 THR HG1 1 1
9 15432 1 1 31 THR HG21 H 6.761 -4.905 4.388 1.00 . A A . 31 THR HG21 1 1
9 15433 1 1 31 THR HG22 H 7.652 -5.020 5.907 1.00 . A A . 31 THR HG22 1 1
9 15434 1 1 31 THR HG23 H 6.113 -5.861 5.721 1.00 . A A . 31 THR HG23 1 1
9 15435 1 1 31 THR N N 7.355 -9.003 3.677 1.00 . A A . 31 THR N 1 1
9 15436 1 1 31 THR O O 7.243 -7.253 1.534 1.00 . A A . 31 THR O 1 1
9 15437 1 1 31 THR OG1 O 8.280 -7.527 5.792 1.00 . A A . 31 THR OG1 1 1
9 15438 1 1 32 VAL C C 4.669 -4.010 1.566 1.00 . A A . 32 VAL C 1 1
9 15439 1 1 32 VAL CA C 5.195 -5.407 1.256 1.00 . A A . 32 VAL CA 1 1
9 15440 1 1 32 VAL CB C 4.136 -6.173 0.441 1.00 . A A . 32 VAL CB 1 1
9 15441 1 1 32 VAL CG1 C 3.693 -5.354 -0.762 1.00 . A A . 32 VAL CG1 1 1
9 15442 1 1 32 VAL CG2 C 4.676 -7.527 0.005 1.00 . A A . 32 VAL CG2 1 1
9 15443 1 1 32 VAL H H 5.025 -5.954 3.293 1.00 . A A . 32 VAL H 1 1
9 15444 1 1 32 VAL HA H 6.088 -5.320 0.654 1.00 . A A . 32 VAL HA 1 1
9 15445 1 1 32 VAL HB H 3.276 -6.339 1.073 1.00 . A A . 32 VAL HB 1 1
9 15446 1 1 32 VAL HG11 H 4.470 -5.366 -1.511 1.00 . A A . 32 VAL HG11 1 1
9 15447 1 1 32 VAL HG12 H 2.788 -5.779 -1.173 1.00 . A A . 32 VAL HG12 1 1
9 15448 1 1 32 VAL HG13 H 3.505 -4.336 -0.454 1.00 . A A . 32 VAL HG13 1 1
9 15449 1 1 32 VAL HG21 H 4.774 -8.169 0.868 1.00 . A A . 32 VAL HG21 1 1
9 15450 1 1 32 VAL HG22 H 3.995 -7.976 -0.703 1.00 . A A . 32 VAL HG22 1 1
9 15451 1 1 32 VAL HG23 H 5.642 -7.397 -0.459 1.00 . A A . 32 VAL HG23 1 1
9 15452 1 1 32 VAL N N 5.544 -6.121 2.479 1.00 . A A . 32 VAL N 1 1
9 15453 1 1 32 VAL O O 3.882 -3.825 2.493 1.00 . A A . 32 VAL O 1 1
9 15454 1 1 33 GLN C C 3.362 -1.384 0.262 1.00 . A A . 33 GLN C 1 1
9 15455 1 1 33 GLN CA C 4.684 -1.649 0.975 1.00 . A A . 33 GLN CA 1 1
9 15456 1 1 33 GLN CB C 5.756 -0.686 0.462 1.00 . A A . 33 GLN CB 1 1
9 15457 1 1 33 GLN CD C 6.250 1.787 0.313 1.00 . A A . 33 GLN CD 1 1
9 15458 1 1 33 GLN CG C 5.776 0.647 1.192 1.00 . A A . 33 GLN CG 1 1
9 15459 1 1 33 GLN H H 5.737 -3.241 0.061 1.00 . A A . 33 GLN H 1 1
9 15460 1 1 33 GLN HA H 4.546 -1.489 2.034 1.00 . A A . 33 GLN HA 1 1
9 15461 1 1 33 GLN HB2 H 6.724 -1.150 0.577 1.00 . A A . 33 GLN HB2 1 1
9 15462 1 1 33 GLN HB3 H 5.580 -0.495 -0.586 1.00 . A A . 33 GLN HB3 1 1
9 15463 1 1 33 GLN HE21 H 5.114 3.070 1.320 1.00 . A A . 33 GLN HE21 1 1
9 15464 1 1 33 GLN HE22 H 6.041 3.743 0.027 1.00 . A A . 33 GLN HE22 1 1
9 15465 1 1 33 GLN HG2 H 4.776 0.870 1.535 1.00 . A A . 33 GLN HG2 1 1
9 15466 1 1 33 GLN HG3 H 6.438 0.567 2.042 1.00 . A A . 33 GLN HG3 1 1
9 15467 1 1 33 GLN N N 5.110 -3.031 0.783 1.00 . A A . 33 GLN N 1 1
9 15468 1 1 33 GLN NE2 N 5.751 2.988 0.579 1.00 . A A . 33 GLN NE2 1 1
9 15469 1 1 33 GLN O O 3.156 -1.823 -0.869 1.00 . A A . 33 GLN O 1 1
9 15470 1 1 33 GLN OE1 O 7.056 1.590 -0.597 1.00 . A A . 33 GLN OE1 1 1
9 15471 1 1 34 VAL C C 0.938 1.169 0.336 1.00 . A A . 34 VAL C 1 1
9 15472 1 1 34 VAL CA C 1.166 -0.338 0.362 1.00 . A A . 34 VAL CA 1 1
9 15473 1 1 34 VAL CB C 0.026 -1.005 1.153 1.00 . A A . 34 VAL CB 1 1
9 15474 1 1 34 VAL CG1 C -1.311 -0.764 0.469 1.00 . A A . 34 VAL CG1 1 1
9 15475 1 1 34 VAL CG2 C 0.290 -2.494 1.315 1.00 . A A . 34 VAL CG2 1 1
9 15476 1 1 34 VAL H H 2.691 -0.341 1.830 1.00 . A A . 34 VAL H 1 1
9 15477 1 1 34 VAL HA H 1.142 -0.714 -0.650 1.00 . A A . 34 VAL HA 1 1
9 15478 1 1 34 VAL HB H -0.013 -0.559 2.136 1.00 . A A . 34 VAL HB 1 1
9 15479 1 1 34 VAL HG11 H -1.693 -1.699 0.086 1.00 . A A . 34 VAL HG11 1 1
9 15480 1 1 34 VAL HG12 H -2.012 -0.352 1.181 1.00 . A A . 34 VAL HG12 1 1
9 15481 1 1 34 VAL HG13 H -1.177 -0.069 -0.347 1.00 . A A . 34 VAL HG13 1 1
9 15482 1 1 34 VAL HG21 H -0.409 -2.908 2.027 1.00 . A A . 34 VAL HG21 1 1
9 15483 1 1 34 VAL HG22 H 0.167 -2.988 0.362 1.00 . A A . 34 VAL HG22 1 1
9 15484 1 1 34 VAL HG23 H 1.298 -2.645 1.670 1.00 . A A . 34 VAL HG23 1 1
9 15485 1 1 34 VAL N N 2.469 -0.663 0.932 1.00 . A A . 34 VAL N 1 1
9 15486 1 1 34 VAL O O 0.967 1.831 1.374 1.00 . A A . 34 VAL O 1 1
9 15487 1 1 35 THR C C -0.781 3.400 -1.837 1.00 . A A . 35 THR C 1 1
9 15488 1 1 35 THR CA C 0.478 3.137 -1.020 1.00 . A A . 35 THR CA 1 1
9 15489 1 1 35 THR CB C 1.674 3.826 -1.705 1.00 . A A . 35 THR CB 1 1
9 15490 1 1 35 THR CG2 C 1.620 5.333 -1.498 1.00 . A A . 35 THR CG2 1 1
9 15491 1 1 35 THR H H 0.700 1.128 -1.648 1.00 . A A . 35 THR H 1 1
9 15492 1 1 35 THR HA H 0.355 3.568 -0.038 1.00 . A A . 35 THR HA 1 1
9 15493 1 1 35 THR HB H 1.629 3.621 -2.765 1.00 . A A . 35 THR HB 1 1
9 15494 1 1 35 THR HG1 H 2.723 2.799 -0.388 1.00 . A A . 35 THR HG1 1 1
9 15495 1 1 35 THR HG21 H 1.470 5.548 -0.451 1.00 . A A . 35 THR HG21 1 1
9 15496 1 1 35 THR HG22 H 0.803 5.746 -2.071 1.00 . A A . 35 THR HG22 1 1
9 15497 1 1 35 THR HG23 H 2.549 5.773 -1.827 1.00 . A A . 35 THR HG23 1 1
9 15498 1 1 35 THR N N 0.711 1.707 -0.858 1.00 . A A . 35 THR N 1 1
9 15499 1 1 35 THR O O -1.095 2.657 -2.768 1.00 . A A . 35 THR O 1 1
9 15500 1 1 35 THR OG1 O 2.902 3.311 -1.180 1.00 . A A . 35 THR OG1 1 1
9 15501 1 1 36 TRP C C -2.905 6.334 -2.227 1.00 . A A . 36 TRP C 1 1
9 15502 1 1 36 TRP CA C -2.726 4.820 -2.187 1.00 . A A . 36 TRP CA 1 1
9 15503 1 1 36 TRP CB C -3.934 4.169 -1.512 1.00 . A A . 36 TRP CB 1 1
9 15504 1 1 36 TRP CD1 C -4.940 5.626 0.341 1.00 . A A . 36 TRP CD1 1 1
9 15505 1 1 36 TRP CD2 C -3.517 4.059 1.072 1.00 . A A . 36 TRP CD2 1 1
9 15506 1 1 36 TRP CE2 C -3.994 4.785 2.181 1.00 . A A . 36 TRP CE2 1 1
9 15507 1 1 36 TRP CE3 C -2.608 3.019 1.288 1.00 . A A . 36 TRP CE3 1 1
9 15508 1 1 36 TRP CG C -4.134 4.613 -0.095 1.00 . A A . 36 TRP CG 1 1
9 15509 1 1 36 TRP CH2 C -2.702 3.480 3.666 1.00 . A A . 36 TRP CH2 1 1
9 15510 1 1 36 TRP CZ2 C -3.592 4.503 3.484 1.00 . A A . 36 TRP CZ2 1 1
9 15511 1 1 36 TRP CZ3 C -2.210 2.741 2.582 1.00 . A A . 36 TRP CZ3 1 1
9 15512 1 1 36 TRP H H -1.198 5.013 -0.733 1.00 . A A . 36 TRP H 1 1
9 15513 1 1 36 TRP HA H -2.648 4.452 -3.199 1.00 . A A . 36 TRP HA 1 1
9 15514 1 1 36 TRP HB2 H -4.826 4.417 -2.068 1.00 . A A . 36 TRP HB2 1 1
9 15515 1 1 36 TRP HB3 H -3.802 3.097 -1.511 1.00 . A A . 36 TRP HB3 1 1
9 15516 1 1 36 TRP HD1 H -5.544 6.244 -0.306 1.00 . A A . 36 TRP HD1 1 1
9 15517 1 1 36 TRP HE1 H -5.346 6.387 2.256 1.00 . A A . 36 TRP HE1 1 1
9 15518 1 1 36 TRP HE3 H -2.218 2.438 0.465 1.00 . A A . 36 TRP HE3 1 1
9 15519 1 1 36 TRP HH2 H -2.363 3.228 4.659 1.00 . A A . 36 TRP HH2 1 1
9 15520 1 1 36 TRP HZ2 H -3.962 5.063 4.330 1.00 . A A . 36 TRP HZ2 1 1
9 15521 1 1 36 TRP HZ3 H -1.508 1.941 2.768 1.00 . A A . 36 TRP HZ3 1 1
9 15522 1 1 36 TRP N N -1.499 4.460 -1.484 1.00 . A A . 36 TRP N 1 1
9 15523 1 1 36 TRP NE1 N -4.860 5.735 1.708 1.00 . A A . 36 TRP NE1 1 1
9 15524 1 1 36 TRP O O -2.088 7.081 -1.687 1.00 . A A . 36 TRP O 1 1
9 15525 1 1 37 THR C C -5.767 8.469 -2.972 1.00 . A A . 37 THR C 1 1
9 15526 1 1 37 THR CA C -4.265 8.207 -2.980 1.00 . A A . 37 THR CA 1 1
9 15527 1 1 37 THR CB C -3.658 8.803 -4.264 1.00 . A A . 37 THR CB 1 1
9 15528 1 1 37 THR CG2 C -2.162 9.024 -4.103 1.00 . A A . 37 THR CG2 1 1
9 15529 1 1 37 THR H H -4.594 6.137 -3.278 1.00 . A A . 37 THR H 1 1
9 15530 1 1 37 THR HA H -3.818 8.703 -2.131 1.00 . A A . 37 THR HA 1 1
9 15531 1 1 37 THR HB H -4.129 9.756 -4.458 1.00 . A A . 37 THR HB 1 1
9 15532 1 1 37 THR HG1 H -3.955 8.444 -6.180 1.00 . A A . 37 THR HG1 1 1
9 15533 1 1 37 THR HG21 H -1.808 9.678 -4.886 1.00 . A A . 37 THR HG21 1 1
9 15534 1 1 37 THR HG22 H -1.649 8.076 -4.166 1.00 . A A . 37 THR HG22 1 1
9 15535 1 1 37 THR HG23 H -1.966 9.475 -3.142 1.00 . A A . 37 THR HG23 1 1
9 15536 1 1 37 THR N N -3.979 6.782 -2.869 1.00 . A A . 37 THR N 1 1
9 15537 1 1 37 THR O O -6.569 7.544 -3.103 1.00 . A A . 37 THR O 1 1
9 15538 1 1 37 THR OG1 O -3.900 7.929 -5.372 1.00 . A A . 37 THR OG1 1 1
9 15539 1 1 38 VAL C C -7.745 11.515 -3.375 1.00 . A A . 38 VAL C 1 1
9 15540 1 1 38 VAL CA C -7.547 10.119 -2.796 1.00 . A A . 38 VAL CA 1 1
9 15541 1 1 38 VAL CB C -8.116 10.082 -1.365 1.00 . A A . 38 VAL CB 1 1
9 15542 1 1 38 VAL CG1 C -7.923 8.706 -0.748 1.00 . A A . 38 VAL CG1 1 1
9 15543 1 1 38 VAL CG2 C -7.466 11.157 -0.506 1.00 . A A . 38 VAL CG2 1 1
9 15544 1 1 38 VAL H H -5.455 10.427 -2.720 1.00 . A A . 38 VAL H 1 1
9 15545 1 1 38 VAL HA H -8.097 9.409 -3.397 1.00 . A A . 38 VAL HA 1 1
9 15546 1 1 38 VAL HB H -9.176 10.284 -1.415 1.00 . A A . 38 VAL HB 1 1
9 15547 1 1 38 VAL HG11 H -8.634 8.567 0.053 1.00 . A A . 38 VAL HG11 1 1
9 15548 1 1 38 VAL HG12 H -8.076 7.948 -1.502 1.00 . A A . 38 VAL HG12 1 1
9 15549 1 1 38 VAL HG13 H -6.919 8.625 -0.356 1.00 . A A . 38 VAL HG13 1 1
9 15550 1 1 38 VAL HG21 H -7.952 12.104 -0.686 1.00 . A A . 38 VAL HG21 1 1
9 15551 1 1 38 VAL HG22 H -7.565 10.894 0.537 1.00 . A A . 38 VAL HG22 1 1
9 15552 1 1 38 VAL HG23 H -6.419 11.235 -0.759 1.00 . A A . 38 VAL HG23 1 1
9 15553 1 1 38 VAL N N -6.141 9.735 -2.819 1.00 . A A . 38 VAL N 1 1
9 15554 1 1 38 VAL O O -7.144 12.483 -2.908 1.00 . A A . 38 VAL O 1 1
9 15555 1 1 39 ASP C C -9.222 13.956 -3.999 1.00 . A A . 39 ASP C 1 1
9 15556 1 1 39 ASP CA C -8.872 12.892 -5.035 1.00 . A A . 39 ASP CA 1 1
9 15557 1 1 39 ASP CB C -10.016 12.744 -6.039 1.00 . A A . 39 ASP CB 1 1
9 15558 1 1 39 ASP CG C -9.537 12.277 -7.399 1.00 . A A . 39 ASP CG 1 1
9 15559 1 1 39 ASP H H -9.042 10.805 -4.721 1.00 . A A . 39 ASP H 1 1
9 15560 1 1 39 ASP HA H -7.981 13.200 -5.562 1.00 . A A . 39 ASP HA 1 1
9 15561 1 1 39 ASP HB2 H -10.727 12.023 -5.661 1.00 . A A . 39 ASP HB2 1 1
9 15562 1 1 39 ASP HB3 H -10.507 13.699 -6.158 1.00 . A A . 39 ASP HB3 1 1
9 15563 1 1 39 ASP N N -8.592 11.613 -4.393 1.00 . A A . 39 ASP N 1 1
9 15564 1 1 39 ASP O O -8.593 15.013 -3.943 1.00 . A A . 39 ASP O 1 1
9 15565 1 1 39 ASP OD1 O -8.943 11.181 -7.474 1.00 . A A . 39 ASP OD1 1 1
9 15566 1 1 39 ASP OD2 O -9.754 13.007 -8.389 1.00 . A A . 39 ASP OD2 1 1
9 15567 1 1 40 ARG C C -10.520 13.982 -0.761 1.00 . A A . 40 ARG C 1 1
9 15568 1 1 40 ARG CA C -10.664 14.601 -2.148 1.00 . A A . 40 ARG CA 1 1
9 15569 1 1 40 ARG CB C -12.118 15.016 -2.385 1.00 . A A . 40 ARG CB 1 1
9 15570 1 1 40 ARG CD C -13.702 15.636 -4.235 1.00 . A A . 40 ARG CD 1 1
9 15571 1 1 40 ARG CG C -12.317 15.846 -3.642 1.00 . A A . 40 ARG CG 1 1
9 15572 1 1 40 ARG CZ C -14.974 16.289 -6.234 1.00 . A A . 40 ARG CZ 1 1
9 15573 1 1 40 ARG H H -10.691 12.810 -3.275 1.00 . A A . 40 ARG H 1 1
9 15574 1 1 40 ARG HA H -10.035 15.477 -2.206 1.00 . A A . 40 ARG HA 1 1
9 15575 1 1 40 ARG HB2 H -12.724 14.126 -2.468 1.00 . A A . 40 ARG HB2 1 1
9 15576 1 1 40 ARG HB3 H -12.456 15.595 -1.539 1.00 . A A . 40 ARG HB3 1 1
9 15577 1 1 40 ARG HD2 H -13.846 14.580 -4.414 1.00 . A A . 40 ARG HD2 1 1
9 15578 1 1 40 ARG HD3 H -14.438 15.984 -3.526 1.00 . A A . 40 ARG HD3 1 1
9 15579 1 1 40 ARG HE H -13.133 16.919 -5.799 1.00 . A A . 40 ARG HE 1 1
9 15580 1 1 40 ARG HG2 H -12.199 16.891 -3.395 1.00 . A A . 40 ARG HG2 1 1
9 15581 1 1 40 ARG HG3 H -11.575 15.561 -4.373 1.00 . A A . 40 ARG HG3 1 1
9 15582 1 1 40 ARG HH11 H -15.936 15.019 -4.992 1.00 . A A . 40 ARG HH11 1 1
9 15583 1 1 40 ARG HH12 H -16.822 15.488 -6.405 1.00 . A A . 40 ARG HH12 1 1
9 15584 1 1 40 ARG HH21 H -14.289 17.544 -7.663 1.00 . A A . 40 ARG HH21 1 1
9 15585 1 1 40 ARG HH22 H -15.884 16.924 -7.924 1.00 . A A . 40 ARG HH22 1 1
9 15586 1 1 40 ARG N N -10.229 13.669 -3.181 1.00 . A A . 40 ARG N 1 1
9 15587 1 1 40 ARG NE N -13.874 16.357 -5.493 1.00 . A A . 40 ARG NE 1 1
9 15588 1 1 40 ARG NH1 N -15.994 15.537 -5.845 1.00 . A A . 40 ARG NH1 1 1
9 15589 1 1 40 ARG NH2 N -15.056 16.976 -7.367 1.00 . A A . 40 ARG NH2 1 1
9 15590 1 1 40 ARG O O -11.447 13.353 -0.253 1.00 . A A . 40 ARG O 1 1
9 15591 1 1 41 GLN C C -10.164 14.053 2.160 1.00 . A A . 41 GLN C 1 1
9 15592 1 1 41 GLN CA C -9.085 13.624 1.172 1.00 . A A . 41 GLN CA 1 1
9 15593 1 1 41 GLN CB C -7.712 14.081 1.667 1.00 . A A . 41 GLN CB 1 1
9 15594 1 1 41 GLN CD C -6.074 14.175 3.588 1.00 . A A . 41 GLN CD 1 1
9 15595 1 1 41 GLN CG C -7.394 13.628 3.083 1.00 . A A . 41 GLN CG 1 1
9 15596 1 1 41 GLN H H -8.651 14.676 -0.613 1.00 . A A . 41 GLN H 1 1
9 15597 1 1 41 GLN HA H -9.091 12.547 1.097 1.00 . A A . 41 GLN HA 1 1
9 15598 1 1 41 GLN HB2 H -6.955 13.685 1.007 1.00 . A A . 41 GLN HB2 1 1
9 15599 1 1 41 GLN HB3 H -7.674 15.160 1.640 1.00 . A A . 41 GLN HB3 1 1
9 15600 1 1 41 GLN HE21 H -5.077 12.842 2.500 1.00 . A A . 41 GLN HE21 1 1
9 15601 1 1 41 GLN HE22 H -4.108 13.920 3.439 1.00 . A A . 41 GLN HE22 1 1
9 15602 1 1 41 GLN HG2 H -8.181 13.967 3.740 1.00 . A A . 41 GLN HG2 1 1
9 15603 1 1 41 GLN HG3 H -7.351 12.549 3.101 1.00 . A A . 41 GLN HG3 1 1
9 15604 1 1 41 GLN N N -9.351 14.166 -0.156 1.00 . A A . 41 GLN N 1 1
9 15605 1 1 41 GLN NE2 N -4.975 13.586 3.130 1.00 . A A . 41 GLN NE2 1 1
9 15606 1 1 41 GLN O O -10.348 15.238 2.441 1.00 . A A . 41 GLN O 1 1
9 15607 1 1 41 GLN OE1 O -6.041 15.117 4.381 1.00 . A A . 41 GLN OE1 1 1
9 15608 1 1 42 PRO C C -11.437 13.799 5.015 1.00 . A A . 42 PRO C 1 1
9 15609 1 1 42 PRO CA C -11.969 13.320 3.669 1.00 . A A . 42 PRO CA 1 1
9 15610 1 1 42 PRO CB C -12.643 11.953 3.815 1.00 . A A . 42 PRO CB 1 1
9 15611 1 1 42 PRO CD C -10.732 11.634 2.415 1.00 . A A . 42 PRO CD 1 1
9 15612 1 1 42 PRO CG C -11.582 10.969 3.462 1.00 . A A . 42 PRO CG 1 1
9 15613 1 1 42 PRO HA H -12.684 14.037 3.290 1.00 . A A . 42 PRO HA 1 1
9 15614 1 1 42 PRO HB2 H -12.980 11.823 4.834 1.00 . A A . 42 PRO HB2 1 1
9 15615 1 1 42 PRO HB3 H -13.483 11.887 3.140 1.00 . A A . 42 PRO HB3 1 1
9 15616 1 1 42 PRO HD2 H -9.700 11.335 2.520 1.00 . A A . 42 PRO HD2 1 1
9 15617 1 1 42 PRO HD3 H -11.096 11.396 1.426 1.00 . A A . 42 PRO HD3 1 1
9 15618 1 1 42 PRO HG2 H -10.990 10.738 4.334 1.00 . A A . 42 PRO HG2 1 1
9 15619 1 1 42 PRO HG3 H -12.032 10.071 3.064 1.00 . A A . 42 PRO HG3 1 1
9 15620 1 1 42 PRO N N -10.896 13.069 2.703 1.00 . A A . 42 PRO N 1 1
9 15621 1 1 42 PRO O O -10.450 13.270 5.525 1.00 . A A . 42 PRO O 1 1
9 15622 1 1 43 GLN C C -12.253 14.522 8.022 1.00 . A A . 43 GLN C 1 1
9 15623 1 1 43 GLN CA C -11.689 15.351 6.873 1.00 . A A . 43 GLN CA 1 1
9 15624 1 1 43 GLN CB C -12.151 16.803 7.001 1.00 . A A . 43 GLN CB 1 1
9 15625 1 1 43 GLN CD C -11.745 19.204 6.328 1.00 . A A . 43 GLN CD 1 1
9 15626 1 1 43 GLN CG C -11.479 17.745 6.015 1.00 . A A . 43 GLN CG 1 1
9 15627 1 1 43 GLN H H -12.877 15.181 5.129 1.00 . A A . 43 GLN H 1 1
9 15628 1 1 43 GLN HA H -10.611 15.320 6.919 1.00 . A A . 43 GLN HA 1 1
9 15629 1 1 43 GLN HB2 H -13.217 16.845 6.837 1.00 . A A . 43 GLN HB2 1 1
9 15630 1 1 43 GLN HB3 H -11.935 17.150 8.001 1.00 . A A . 43 GLN HB3 1 1
9 15631 1 1 43 GLN HE21 H -13.681 18.958 5.945 1.00 . A A . 43 GLN HE21 1 1
9 15632 1 1 43 GLN HE22 H -13.204 20.551 6.414 1.00 . A A . 43 GLN HE22 1 1
9 15633 1 1 43 GLN HG2 H -10.413 17.576 6.045 1.00 . A A . 43 GLN HG2 1 1
9 15634 1 1 43 GLN HG3 H -11.849 17.531 5.023 1.00 . A A . 43 GLN HG3 1 1
9 15635 1 1 43 GLN N N -12.097 14.802 5.585 1.00 . A A . 43 GLN N 1 1
9 15636 1 1 43 GLN NE2 N -13.004 19.614 6.217 1.00 . A A . 43 GLN NE2 1 1
9 15637 1 1 43 GLN O O -11.530 14.150 8.946 1.00 . A A . 43 GLN O 1 1
9 15638 1 1 43 GLN OE1 O -10.830 19.956 6.665 1.00 . A A . 43 GLN OE1 1 1
9 15639 1 1 44 PHE C C -13.492 12.123 9.214 1.00 . A A . 44 PHE C 1 1
9 15640 1 1 44 PHE CA C -14.211 13.451 8.993 1.00 . A A . 44 PHE CA 1 1
9 15641 1 1 44 PHE CB C -15.672 13.195 8.614 1.00 . A A . 44 PHE CB 1 1
9 15642 1 1 44 PHE CD1 C -15.929 13.469 6.133 1.00 . A A . 44 PHE CD1 1 1
9 15643 1 1 44 PHE CD2 C -15.916 11.261 7.034 1.00 . A A . 44 PHE CD2 1 1
9 15644 1 1 44 PHE CE1 C -16.087 12.951 4.861 1.00 . A A . 44 PHE CE1 1 1
9 15645 1 1 44 PHE CE2 C -16.073 10.738 5.765 1.00 . A A . 44 PHE CE2 1 1
9 15646 1 1 44 PHE CG C -15.842 12.630 7.233 1.00 . A A . 44 PHE CG 1 1
9 15647 1 1 44 PHE CZ C -16.158 11.585 4.677 1.00 . A A . 44 PHE CZ 1 1
9 15648 1 1 44 PHE H H -14.073 14.560 7.195 1.00 . A A . 44 PHE H 1 1
9 15649 1 1 44 PHE HA H -14.180 14.020 9.909 1.00 . A A . 44 PHE HA 1 1
9 15650 1 1 44 PHE HB2 H -16.100 12.494 9.314 1.00 . A A . 44 PHE HB2 1 1
9 15651 1 1 44 PHE HB3 H -16.217 14.126 8.663 1.00 . A A . 44 PHE HB3 1 1
9 15652 1 1 44 PHE HD1 H -15.872 14.538 6.276 1.00 . A A . 44 PHE HD1 1 1
9 15653 1 1 44 PHE HD2 H -15.850 10.598 7.885 1.00 . A A . 44 PHE HD2 1 1
9 15654 1 1 44 PHE HE1 H -16.152 13.615 4.012 1.00 . A A . 44 PHE HE1 1 1
9 15655 1 1 44 PHE HE2 H -16.129 9.669 5.624 1.00 . A A . 44 PHE HE2 1 1
9 15656 1 1 44 PHE HZ H -16.282 11.178 3.684 1.00 . A A . 44 PHE HZ 1 1
9 15657 1 1 44 PHE N N -13.549 14.235 7.957 1.00 . A A . 44 PHE N 1 1
9 15658 1 1 44 PHE O O -13.363 11.656 10.346 1.00 . A A . 44 PHE O 1 1
9 15659 1 1 45 ILE C C -11.511 10.143 9.488 1.00 . A A . 45 ILE C 1 1
9 15660 1 1 45 ILE CA C -12.319 10.249 8.199 1.00 . A A . 45 ILE CA 1 1
9 15661 1 1 45 ILE CB C -11.374 10.059 6.997 1.00 . A A . 45 ILE CB 1 1
9 15662 1 1 45 ILE CD1 C -10.442 8.269 5.446 1.00 . A A . 45 ILE CD1 1 1
9 15663 1 1 45 ILE CG1 C -11.074 8.574 6.786 1.00 . A A . 45 ILE CG1 1 1
9 15664 1 1 45 ILE CG2 C -10.086 10.840 7.207 1.00 . A A . 45 ILE CG2 1 1
9 15665 1 1 45 ILE H H -13.159 11.944 7.251 1.00 . A A . 45 ILE H 1 1
9 15666 1 1 45 ILE HA H -13.054 9.458 8.181 1.00 . A A . 45 ILE HA 1 1
9 15667 1 1 45 ILE HB H -11.863 10.449 6.118 1.00 . A A . 45 ILE HB 1 1
9 15668 1 1 45 ILE HD11 H -11.184 8.365 4.667 1.00 . A A . 45 ILE HD11 1 1
9 15669 1 1 45 ILE HD12 H -9.634 8.962 5.263 1.00 . A A . 45 ILE HD12 1 1
9 15670 1 1 45 ILE HD13 H -10.055 7.260 5.452 1.00 . A A . 45 ILE HD13 1 1
9 15671 1 1 45 ILE HG12 H -10.398 8.236 7.556 1.00 . A A . 45 ILE HG12 1 1
9 15672 1 1 45 ILE HG13 H -11.997 8.015 6.853 1.00 . A A . 45 ILE HG13 1 1
9 15673 1 1 45 ILE HG21 H -9.489 10.354 7.965 1.00 . A A . 45 ILE HG21 1 1
9 15674 1 1 45 ILE HG22 H -9.531 10.875 6.282 1.00 . A A . 45 ILE HG22 1 1
9 15675 1 1 45 ILE HG23 H -10.321 11.845 7.524 1.00 . A A . 45 ILE HG23 1 1
9 15676 1 1 45 ILE N N -13.025 11.522 8.125 1.00 . A A . 45 ILE N 1 1
9 15677 1 1 45 ILE O O -10.914 11.120 9.939 1.00 . A A . 45 ILE O 1 1
9 15678 1 1 46 GLN C C -9.434 8.016 11.031 1.00 . A A . 46 GLN C 1 1
9 15679 1 1 46 GLN CA C -10.760 8.717 11.311 1.00 . A A . 46 GLN CA 1 1
9 15680 1 1 46 GLN CB C -11.599 7.880 12.278 1.00 . A A . 46 GLN CB 1 1
9 15681 1 1 46 GLN CD C -11.939 9.440 14.235 1.00 . A A . 46 GLN CD 1 1
9 15682 1 1 46 GLN CG C -12.592 8.698 13.086 1.00 . A A . 46 GLN CG 1 1
9 15683 1 1 46 GLN H H -11.991 8.211 9.665 1.00 . A A . 46 GLN H 1 1
9 15684 1 1 46 GLN HA H -10.557 9.676 11.762 1.00 . A A . 46 GLN HA 1 1
9 15685 1 1 46 GLN HB2 H -12.148 7.141 11.713 1.00 . A A . 46 GLN HB2 1 1
9 15686 1 1 46 GLN HB3 H -10.937 7.376 12.966 1.00 . A A . 46 GLN HB3 1 1
9 15687 1 1 46 GLN HE21 H -11.065 7.765 14.853 1.00 . A A . 46 GLN HE21 1 1
9 15688 1 1 46 GLN HE22 H -10.733 9.175 15.793 1.00 . A A . 46 GLN HE22 1 1
9 15689 1 1 46 GLN HG2 H -13.061 9.419 12.433 1.00 . A A . 46 GLN HG2 1 1
9 15690 1 1 46 GLN HG3 H -13.344 8.034 13.486 1.00 . A A . 46 GLN HG3 1 1
9 15691 1 1 46 GLN N N -11.496 8.951 10.074 1.00 . A A . 46 GLN N 1 1
9 15692 1 1 46 GLN NE2 N -11.169 8.721 15.043 1.00 . A A . 46 GLN NE2 1 1
9 15693 1 1 46 GLN O O -8.449 8.225 11.738 1.00 . A A . 46 GLN O 1 1
9 15694 1 1 46 GLN OE1 O -12.125 10.647 14.396 1.00 . A A . 46 GLN OE1 1 1
9 15695 1 1 47 GLY C C -8.387 5.599 8.409 1.00 . A A . 47 GLY C 1 1
9 15696 1 1 47 GLY CA C -8.208 6.464 9.641 1.00 . A A . 47 GLY CA 1 1
9 15697 1 1 47 GLY H H -10.233 7.056 9.467 1.00 . A A . 47 GLY H 1 1
9 15698 1 1 47 GLY HA2 H -7.419 7.178 9.455 1.00 . A A . 47 GLY HA2 1 1
9 15699 1 1 47 GLY HA3 H -7.921 5.834 10.470 1.00 . A A . 47 GLY HA3 1 1
9 15700 1 1 47 GLY N N -9.417 7.183 9.995 1.00 . A A . 47 GLY N 1 1
9 15701 1 1 47 GLY O O -9.246 5.872 7.570 1.00 . A A . 47 GLY O 1 1
9 15702 1 1 48 TYR C C -7.391 2.207 7.591 1.00 . A A . 48 TYR C 1 1
9 15703 1 1 48 TYR CA C -7.644 3.648 7.158 1.00 . A A . 48 TYR CA 1 1
9 15704 1 1 48 TYR CB C -6.628 4.059 6.091 1.00 . A A . 48 TYR CB 1 1
9 15705 1 1 48 TYR CD1 C -6.801 6.575 5.976 1.00 . A A . 48 TYR CD1 1 1
9 15706 1 1 48 TYR CD2 C -7.517 5.310 4.087 1.00 . A A . 48 TYR CD2 1 1
9 15707 1 1 48 TYR CE1 C -7.131 7.747 5.322 1.00 . A A . 48 TYR CE1 1 1
9 15708 1 1 48 TYR CE2 C -7.848 6.477 3.425 1.00 . A A . 48 TYR CE2 1 1
9 15709 1 1 48 TYR CG C -6.989 5.338 5.372 1.00 . A A . 48 TYR CG 1 1
9 15710 1 1 48 TYR CZ C -7.654 7.693 4.047 1.00 . A A . 48 TYR CZ 1 1
9 15711 1 1 48 TYR H H -6.910 4.389 9.000 1.00 . A A . 48 TYR H 1 1
9 15712 1 1 48 TYR HA H -8.638 3.717 6.741 1.00 . A A . 48 TYR HA 1 1
9 15713 1 1 48 TYR HB2 H -5.665 4.202 6.557 1.00 . A A . 48 TYR HB2 1 1
9 15714 1 1 48 TYR HB3 H -6.553 3.273 5.354 1.00 . A A . 48 TYR HB3 1 1
9 15715 1 1 48 TYR HD1 H -6.391 6.614 6.974 1.00 . A A . 48 TYR HD1 1 1
9 15716 1 1 48 TYR HD2 H -7.669 4.357 3.602 1.00 . A A . 48 TYR HD2 1 1
9 15717 1 1 48 TYR HE1 H -6.978 8.699 5.808 1.00 . A A . 48 TYR HE1 1 1
9 15718 1 1 48 TYR HE2 H -8.258 6.435 2.426 1.00 . A A . 48 TYR HE2 1 1
9 15719 1 1 48 TYR HH H -7.316 9.048 2.726 1.00 . A A . 48 TYR HH 1 1
9 15720 1 1 48 TYR N N -7.574 4.554 8.299 1.00 . A A . 48 TYR N 1 1
9 15721 1 1 48 TYR O O -6.368 1.903 8.206 1.00 . A A . 48 TYR O 1 1
9 15722 1 1 48 TYR OH O -7.982 8.857 3.391 1.00 . A A . 48 TYR OH 1 1
9 15723 1 1 49 ARG C C -7.621 -0.887 6.461 1.00 . A A . 49 ARG C 1 1
9 15724 1 1 49 ARG CA C -8.208 -0.084 7.618 1.00 . A A . 49 ARG CA 1 1
9 15725 1 1 49 ARG CB C -9.575 -0.653 8.005 1.00 . A A . 49 ARG CB 1 1
9 15726 1 1 49 ARG CD C -10.810 -1.951 9.767 1.00 . A A . 49 ARG CD 1 1
9 15727 1 1 49 ARG CG C -9.499 -1.787 9.014 1.00 . A A . 49 ARG CG 1 1
9 15728 1 1 49 ARG CZ C -11.690 -3.200 11.693 1.00 . A A . 49 ARG CZ 1 1
9 15729 1 1 49 ARG H H -9.121 1.628 6.773 1.00 . A A . 49 ARG H 1 1
9 15730 1 1 49 ARG HA H -7.544 -0.158 8.466 1.00 . A A . 49 ARG HA 1 1
9 15731 1 1 49 ARG HB2 H -10.174 0.138 8.430 1.00 . A A . 49 ARG HB2 1 1
9 15732 1 1 49 ARG HB3 H -10.062 -1.024 7.116 1.00 . A A . 49 ARG HB3 1 1
9 15733 1 1 49 ARG HD2 H -11.099 -0.993 10.173 1.00 . A A . 49 ARG HD2 1 1
9 15734 1 1 49 ARG HD3 H -11.566 -2.293 9.076 1.00 . A A . 49 ARG HD3 1 1
9 15735 1 1 49 ARG HE H -9.836 -3.367 10.978 1.00 . A A . 49 ARG HE 1 1
9 15736 1 1 49 ARG HG2 H -9.279 -2.707 8.493 1.00 . A A . 49 ARG HG2 1 1
9 15737 1 1 49 ARG HG3 H -8.711 -1.574 9.721 1.00 . A A . 49 ARG HG3 1 1
9 15738 1 1 49 ARG HH11 H -13.005 -1.934 10.827 1.00 . A A . 49 ARG HH11 1 1
9 15739 1 1 49 ARG HH12 H -13.614 -2.821 12.186 1.00 . A A . 49 ARG HH12 1 1
9 15740 1 1 49 ARG HH21 H -10.625 -4.540 12.768 1.00 . A A . 49 ARG HH21 1 1
9 15741 1 1 49 ARG HH22 H -12.259 -4.302 13.290 1.00 . A A . 49 ARG HH22 1 1
9 15742 1 1 49 ARG N N -8.329 1.325 7.264 1.00 . A A . 49 ARG N 1 1
9 15743 1 1 49 ARG NE N -10.696 -2.913 10.860 1.00 . A A . 49 ARG NE 1 1
9 15744 1 1 49 ARG NH1 N -12.866 -2.602 11.558 1.00 . A A . 49 ARG NH1 1 1
9 15745 1 1 49 ARG NH2 N -11.510 -4.087 12.663 1.00 . A A . 49 ARG NH2 1 1
9 15746 1 1 49 ARG O O -8.352 -1.436 5.637 1.00 . A A . 49 ARG O 1 1
9 15747 1 1 50 VAL C C -5.830 -3.189 5.494 1.00 . A A . 50 VAL C 1 1
9 15748 1 1 50 VAL CA C -5.607 -1.687 5.351 1.00 . A A . 50 VAL CA 1 1
9 15749 1 1 50 VAL CB C -4.094 -1.401 5.360 1.00 . A A . 50 VAL CB 1 1
9 15750 1 1 50 VAL CG1 C -3.391 -2.205 4.277 1.00 . A A . 50 VAL CG1 1 1
9 15751 1 1 50 VAL CG2 C -3.833 0.088 5.185 1.00 . A A . 50 VAL CG2 1 1
9 15752 1 1 50 VAL H H -5.764 -0.493 7.091 1.00 . A A . 50 VAL H 1 1
9 15753 1 1 50 VAL HA H -6.008 -1.362 4.402 1.00 . A A . 50 VAL HA 1 1
9 15754 1 1 50 VAL HB H -3.696 -1.704 6.318 1.00 . A A . 50 VAL HB 1 1
9 15755 1 1 50 VAL HG11 H -2.378 -2.417 4.587 1.00 . A A . 50 VAL HG11 1 1
9 15756 1 1 50 VAL HG12 H -3.921 -3.132 4.115 1.00 . A A . 50 VAL HG12 1 1
9 15757 1 1 50 VAL HG13 H -3.374 -1.634 3.360 1.00 . A A . 50 VAL HG13 1 1
9 15758 1 1 50 VAL HG21 H -2.868 0.231 4.723 1.00 . A A . 50 VAL HG21 1 1
9 15759 1 1 50 VAL HG22 H -4.600 0.517 4.556 1.00 . A A . 50 VAL HG22 1 1
9 15760 1 1 50 VAL HG23 H -3.846 0.572 6.150 1.00 . A A . 50 VAL HG23 1 1
9 15761 1 1 50 VAL N N -6.294 -0.951 6.406 1.00 . A A . 50 VAL N 1 1
9 15762 1 1 50 VAL O O -5.092 -3.871 6.205 1.00 . A A . 50 VAL O 1 1
9 15763 1 1 51 MET C C -6.354 -5.896 3.834 1.00 . A A . 51 MET C 1 1
9 15764 1 1 51 MET CA C -7.170 -5.119 4.863 1.00 . A A . 51 MET CA 1 1
9 15765 1 1 51 MET CB C -8.664 -5.338 4.616 1.00 . A A . 51 MET CB 1 1
9 15766 1 1 51 MET CE C -11.303 -7.066 5.558 1.00 . A A . 51 MET CE 1 1
9 15767 1 1 51 MET CG C -9.539 -4.942 5.794 1.00 . A A . 51 MET CG 1 1
9 15768 1 1 51 MET H H -7.404 -3.103 4.263 1.00 . A A . 51 MET H 1 1
9 15769 1 1 51 MET HA H -6.921 -5.480 5.849 1.00 . A A . 51 MET HA 1 1
9 15770 1 1 51 MET HB2 H -8.965 -4.753 3.759 1.00 . A A . 51 MET HB2 1 1
9 15771 1 1 51 MET HB3 H -8.833 -6.383 4.405 1.00 . A A . 51 MET HB3 1 1
9 15772 1 1 51 MET HE1 H -10.731 -7.406 6.409 1.00 . A A . 51 MET HE1 1 1
9 15773 1 1 51 MET HE2 H -12.321 -7.415 5.647 1.00 . A A . 51 MET HE2 1 1
9 15774 1 1 51 MET HE3 H -10.865 -7.458 4.651 1.00 . A A . 51 MET HE3 1 1
9 15775 1 1 51 MET HG2 H -9.221 -5.496 6.664 1.00 . A A . 51 MET HG2 1 1
9 15776 1 1 51 MET HG3 H -9.414 -3.885 5.977 1.00 . A A . 51 MET HG3 1 1
9 15777 1 1 51 MET N N -6.852 -3.697 4.813 1.00 . A A . 51 MET N 1 1
9 15778 1 1 51 MET O O -6.104 -5.410 2.731 1.00 . A A . 51 MET O 1 1
9 15779 1 1 51 MET SD S -11.287 -5.276 5.504 1.00 . A A . 51 MET SD 1 1
9 15780 1 1 52 TYR C C -5.378 -9.424 3.618 1.00 . A A . 52 TYR C 1 1
9 15781 1 1 52 TYR CA C -5.151 -7.946 3.313 1.00 . A A . 52 TYR CA 1 1
9 15782 1 1 52 TYR CB C -3.665 -7.608 3.444 1.00 . A A . 52 TYR CB 1 1
9 15783 1 1 52 TYR CD1 C -3.510 -7.023 5.896 1.00 . A A . 52 TYR CD1 1 1
9 15784 1 1 52 TYR CD2 C -2.199 -8.843 5.089 1.00 . A A . 52 TYR CD2 1 1
9 15785 1 1 52 TYR CE1 C -3.008 -7.219 7.168 1.00 . A A . 52 TYR CE1 1 1
9 15786 1 1 52 TYR CE2 C -1.694 -9.048 6.358 1.00 . A A . 52 TYR CE2 1 1
9 15787 1 1 52 TYR CG C -3.114 -7.828 4.835 1.00 . A A . 52 TYR CG 1 1
9 15788 1 1 52 TYR CZ C -2.101 -8.233 7.394 1.00 . A A . 52 TYR CZ 1 1
9 15789 1 1 52 TYR H H -6.173 -7.436 5.095 1.00 . A A . 52 TYR H 1 1
9 15790 1 1 52 TYR HA H -5.468 -7.747 2.300 1.00 . A A . 52 TYR HA 1 1
9 15791 1 1 52 TYR HB2 H -3.101 -8.227 2.763 1.00 . A A . 52 TYR HB2 1 1
9 15792 1 1 52 TYR HB3 H -3.515 -6.570 3.188 1.00 . A A . 52 TYR HB3 1 1
9 15793 1 1 52 TYR HD1 H -4.221 -6.229 5.715 1.00 . A A . 52 TYR HD1 1 1
9 15794 1 1 52 TYR HD2 H -1.882 -9.479 4.275 1.00 . A A . 52 TYR HD2 1 1
9 15795 1 1 52 TYR HE1 H -3.327 -6.582 7.979 1.00 . A A . 52 TYR HE1 1 1
9 15796 1 1 52 TYR HE2 H -0.983 -9.842 6.536 1.00 . A A . 52 TYR HE2 1 1
9 15797 1 1 52 TYR HH H -1.378 -7.587 9.054 1.00 . A A . 52 TYR HH 1 1
9 15798 1 1 52 TYR N N -5.942 -7.104 4.203 1.00 . A A . 52 TYR N 1 1
9 15799 1 1 52 TYR O O -5.739 -9.790 4.737 1.00 . A A . 52 TYR O 1 1
9 15800 1 1 52 TYR OH O -1.601 -8.434 8.660 1.00 . A A . 52 TYR OH 1 1
9 15801 1 1 53 ARG C C -4.592 -12.471 1.688 1.00 . A A . 53 ARG C 1 1
9 15802 1 1 53 ARG CA C -5.342 -11.706 2.774 1.00 . A A . 53 ARG CA 1 1
9 15803 1 1 53 ARG CB C -6.829 -12.063 2.730 1.00 . A A . 53 ARG CB 1 1
9 15804 1 1 53 ARG CD C -8.611 -12.951 1.197 1.00 . A A . 53 ARG CD 1 1
9 15805 1 1 53 ARG CG C -7.428 -12.005 1.334 1.00 . A A . 53 ARG CG 1 1
9 15806 1 1 53 ARG CZ C -10.264 -13.554 -0.520 1.00 . A A . 53 ARG CZ 1 1
9 15807 1 1 53 ARG H H -4.874 -9.916 1.747 1.00 . A A . 53 ARG H 1 1
9 15808 1 1 53 ARG HA H -4.942 -11.986 3.737 1.00 . A A . 53 ARG HA 1 1
9 15809 1 1 53 ARG HB2 H -6.958 -13.064 3.112 1.00 . A A . 53 ARG HB2 1 1
9 15810 1 1 53 ARG HB3 H -7.371 -11.373 3.359 1.00 . A A . 53 ARG HB3 1 1
9 15811 1 1 53 ARG HD2 H -8.306 -13.936 1.516 1.00 . A A . 53 ARG HD2 1 1
9 15812 1 1 53 ARG HD3 H -9.411 -12.598 1.830 1.00 . A A . 53 ARG HD3 1 1
9 15813 1 1 53 ARG HE H -8.514 -12.669 -0.884 1.00 . A A . 53 ARG HE 1 1
9 15814 1 1 53 ARG HG2 H -7.762 -10.997 1.137 1.00 . A A . 53 ARG HG2 1 1
9 15815 1 1 53 ARG HG3 H -6.670 -12.283 0.616 1.00 . A A . 53 ARG HG3 1 1
9 15816 1 1 53 ARG HH11 H -10.794 -14.023 1.372 1.00 . A A . 53 ARG HH11 1 1
9 15817 1 1 53 ARG HH12 H -11.950 -14.442 0.153 1.00 . A A . 53 ARG HH12 1 1
9 15818 1 1 53 ARG HH21 H -10.029 -13.216 -2.499 1.00 . A A . 53 ARG HH21 1 1
9 15819 1 1 53 ARG HH22 H -11.514 -13.984 -2.049 1.00 . A A . 53 ARG HH22 1 1
9 15820 1 1 53 ARG N N -5.161 -10.268 2.615 1.00 . A A . 53 ARG N 1 1
9 15821 1 1 53 ARG NE N -9.093 -13.027 -0.180 1.00 . A A . 53 ARG NE 1 1
9 15822 1 1 53 ARG NH1 N -11.068 -14.047 0.412 1.00 . A A . 53 ARG NH1 1 1
9 15823 1 1 53 ARG NH2 N -10.633 -13.587 -1.794 1.00 . A A . 53 ARG NH2 1 1
9 15824 1 1 53 ARG O O -4.211 -11.902 0.665 1.00 . A A . 53 ARG O 1 1
9 15825 1 1 54 GLN C C -4.602 -15.031 -0.175 1.00 . A A . 54 GLN C 1 1
9 15826 1 1 54 GLN CA C -3.677 -14.606 0.961 1.00 . A A . 54 GLN CA 1 1
9 15827 1 1 54 GLN CB C -3.106 -15.841 1.659 1.00 . A A . 54 GLN CB 1 1
9 15828 1 1 54 GLN CD C -1.575 -17.845 1.507 1.00 . A A . 54 GLN CD 1 1
9 15829 1 1 54 GLN CG C -2.047 -16.566 0.844 1.00 . A A . 54 GLN CG 1 1
9 15830 1 1 54 GLN H H -4.710 -14.159 2.753 1.00 . A A . 54 GLN H 1 1
9 15831 1 1 54 GLN HA H -2.863 -14.029 0.549 1.00 . A A . 54 GLN HA 1 1
9 15832 1 1 54 GLN HB2 H -2.664 -15.539 2.596 1.00 . A A . 54 GLN HB2 1 1
9 15833 1 1 54 GLN HB3 H -3.912 -16.533 1.857 1.00 . A A . 54 GLN HB3 1 1
9 15834 1 1 54 GLN HE21 H 0.282 -17.140 1.600 1.00 . A A . 54 GLN HE21 1 1
9 15835 1 1 54 GLN HE22 H 0.048 -18.726 2.244 1.00 . A A . 54 GLN HE22 1 1
9 15836 1 1 54 GLN HG2 H -2.460 -16.812 -0.123 1.00 . A A . 54 GLN HG2 1 1
9 15837 1 1 54 GLN HG3 H -1.199 -15.910 0.716 1.00 . A A . 54 GLN HG3 1 1
9 15838 1 1 54 GLN N N -4.383 -13.763 1.919 1.00 . A A . 54 GLN N 1 1
9 15839 1 1 54 GLN NE2 N -0.285 -17.911 1.814 1.00 . A A . 54 GLN NE2 1 1
9 15840 1 1 54 GLN O O -5.825 -15.028 -0.029 1.00 . A A . 54 GLN O 1 1
9 15841 1 1 54 GLN OE1 O -2.361 -18.764 1.740 1.00 . A A . 54 GLN OE1 1 1
9 15842 1 1 55 THR C C -4.725 -17.336 -2.641 1.00 . A A . 55 THR C 1 1
9 15843 1 1 55 THR CA C -4.781 -15.822 -2.470 1.00 . A A . 55 THR CA 1 1
9 15844 1 1 55 THR CB C -4.270 -15.152 -3.759 1.00 . A A . 55 THR CB 1 1
9 15845 1 1 55 THR CG2 C -4.413 -13.639 -3.676 1.00 . A A . 55 THR CG2 1 1
9 15846 1 1 55 THR H H -3.032 -15.377 -1.363 1.00 . A A . 55 THR H 1 1
9 15847 1 1 55 THR HA H -5.808 -15.524 -2.316 1.00 . A A . 55 THR HA 1 1
9 15848 1 1 55 THR HB H -4.860 -15.509 -4.591 1.00 . A A . 55 THR HB 1 1
9 15849 1 1 55 THR HG1 H -2.829 -16.065 -4.749 1.00 . A A . 55 THR HG1 1 1
9 15850 1 1 55 THR HG21 H -3.471 -13.204 -3.378 1.00 . A A . 55 THR HG21 1 1
9 15851 1 1 55 THR HG22 H -5.172 -13.389 -2.950 1.00 . A A . 55 THR HG22 1 1
9 15852 1 1 55 THR HG23 H -4.698 -13.252 -4.643 1.00 . A A . 55 THR HG23 1 1
9 15853 1 1 55 THR N N -4.010 -15.396 -1.308 1.00 . A A . 55 THR N 1 1
9 15854 1 1 55 THR O O -5.724 -17.968 -2.983 1.00 . A A . 55 THR O 1 1
9 15855 1 1 55 THR OG1 O -2.897 -15.495 -3.979 1.00 . A A . 55 THR OG1 1 1
9 15856 1 1 56 SER C C -2.472 -19.887 -1.418 1.00 . A A . 56 SER C 1 1
9 15857 1 1 56 SER CA C -3.365 -19.351 -2.533 1.00 . A A . 56 SER CA 1 1
9 15858 1 1 56 SER CB C -2.756 -19.686 -3.895 1.00 . A A . 56 SER CB 1 1
9 15859 1 1 56 SER H H -2.792 -17.353 -2.132 1.00 . A A . 56 SER H 1 1
9 15860 1 1 56 SER HA H -4.335 -19.819 -2.457 1.00 . A A . 56 SER HA 1 1
9 15861 1 1 56 SER HB2 H -1.823 -19.156 -4.010 1.00 . A A . 56 SER HB2 1 1
9 15862 1 1 56 SER HB3 H -2.575 -20.750 -3.954 1.00 . A A . 56 SER HB3 1 1
9 15863 1 1 56 SER HG H -4.194 -18.595 -4.656 1.00 . A A . 56 SER HG 1 1
9 15864 1 1 56 SER N N -3.551 -17.911 -2.401 1.00 . A A . 56 SER N 1 1
9 15865 1 1 56 SER O O -1.852 -19.121 -0.681 1.00 . A A . 56 SER O 1 1
9 15866 1 1 56 SER OG O -3.627 -19.312 -4.949 1.00 . A A . 56 SER OG 1 1
9 15867 1 1 57 GLY C C -2.420 -22.434 0.842 1.00 . A A . 57 GLY C 1 1
9 15868 1 1 57 GLY CA C -1.592 -21.828 -0.274 1.00 . A A . 57 GLY CA 1 1
9 15869 1 1 57 GLY H H -2.927 -21.772 -1.917 1.00 . A A . 57 GLY H 1 1
9 15870 1 1 57 GLY HA2 H -0.992 -22.604 -0.726 1.00 . A A . 57 GLY HA2 1 1
9 15871 1 1 57 GLY HA3 H -0.936 -21.079 0.145 1.00 . A A . 57 GLY HA3 1 1
9 15872 1 1 57 GLY N N -2.411 -21.211 -1.301 1.00 . A A . 57 GLY N 1 1
9 15873 1 1 57 GLY O O -3.323 -23.233 0.591 1.00 . A A . 57 GLY O 1 1
9 15874 1 1 58 LEU C C -3.809 -21.526 3.775 1.00 . A A . 58 LEU C 1 1
9 15875 1 1 58 LEU CA C -2.833 -22.568 3.237 1.00 . A A . 58 LEU CA 1 1
9 15876 1 1 58 LEU CB C -1.849 -22.976 4.334 1.00 . A A . 58 LEU CB 1 1
9 15877 1 1 58 LEU CD1 C -3.375 -23.599 6.223 1.00 . A A . 58 LEU CD1 1 1
9 15878 1 1 58 LEU CD2 C -2.827 -25.281 4.455 1.00 . A A . 58 LEU CD2 1 1
9 15879 1 1 58 LEU CG C -2.308 -24.101 5.263 1.00 . A A . 58 LEU CG 1 1
9 15880 1 1 58 LEU H H -1.382 -21.416 2.214 1.00 . A A . 58 LEU H 1 1
9 15881 1 1 58 LEU HA H -3.390 -23.437 2.922 1.00 . A A . 58 LEU HA 1 1
9 15882 1 1 58 LEU HB2 H -0.935 -23.294 3.857 1.00 . A A . 58 LEU HB2 1 1
9 15883 1 1 58 LEU HB3 H -1.651 -22.104 4.942 1.00 . A A . 58 LEU HB3 1 1
9 15884 1 1 58 LEU HD11 H -3.613 -22.572 5.991 1.00 . A A . 58 LEU HD11 1 1
9 15885 1 1 58 LEU HD12 H -3.007 -23.663 7.236 1.00 . A A . 58 LEU HD12 1 1
9 15886 1 1 58 LEU HD13 H -4.263 -24.206 6.123 1.00 . A A . 58 LEU HD13 1 1
9 15887 1 1 58 LEU HD21 H -2.492 -26.202 4.907 1.00 . A A . 58 LEU HD21 1 1
9 15888 1 1 58 LEU HD22 H -2.451 -25.219 3.444 1.00 . A A . 58 LEU HD22 1 1
9 15889 1 1 58 LEU HD23 H -3.907 -25.259 4.439 1.00 . A A . 58 LEU HD23 1 1
9 15890 1 1 58 LEU HG H -1.466 -24.441 5.850 1.00 . A A . 58 LEU HG 1 1
9 15891 1 1 58 LEU N N -2.111 -22.055 2.077 1.00 . A A . 58 LEU N 1 1
9 15892 1 1 58 LEU O O -4.992 -21.809 3.962 1.00 . A A . 58 LEU O 1 1
9 15893 1 1 59 GLN C C -4.857 -18.519 3.401 1.00 . A A . 59 GLN C 1 1
9 15894 1 1 59 GLN CA C -4.133 -19.237 4.535 1.00 . A A . 59 GLN CA 1 1
9 15895 1 1 59 GLN CB C -3.277 -18.242 5.321 1.00 . A A . 59 GLN CB 1 1
9 15896 1 1 59 GLN CD C -1.902 -17.875 7.409 1.00 . A A . 59 GLN CD 1 1
9 15897 1 1 59 GLN CG C -3.026 -18.660 6.761 1.00 . A A . 59 GLN CG 1 1
9 15898 1 1 59 GLN H H -2.354 -20.157 3.851 1.00 . A A . 59 GLN H 1 1
9 15899 1 1 59 GLN HA H -4.867 -19.668 5.199 1.00 . A A . 59 GLN HA 1 1
9 15900 1 1 59 GLN HB2 H -2.323 -18.138 4.827 1.00 . A A . 59 GLN HB2 1 1
9 15901 1 1 59 GLN HB3 H -3.776 -17.285 5.329 1.00 . A A . 59 GLN HB3 1 1
9 15902 1 1 59 GLN HE21 H -0.553 -19.085 6.592 1.00 . A A . 59 GLN HE21 1 1
9 15903 1 1 59 GLN HE22 H 0.078 -17.811 7.573 1.00 . A A . 59 GLN HE22 1 1
9 15904 1 1 59 GLN HG2 H -3.929 -18.503 7.331 1.00 . A A . 59 GLN HG2 1 1
9 15905 1 1 59 GLN HG3 H -2.769 -19.709 6.778 1.00 . A A . 59 GLN HG3 1 1
9 15906 1 1 59 GLN N N -3.304 -20.321 4.020 1.00 . A A . 59 GLN N 1 1
9 15907 1 1 59 GLN NE2 N -0.667 -18.300 7.168 1.00 . A A . 59 GLN NE2 1 1
9 15908 1 1 59 GLN O O -5.196 -17.342 3.516 1.00 . A A . 59 GLN O 1 1
9 15909 1 1 59 GLN OE1 O -2.141 -16.898 8.118 1.00 . A A . 59 GLN OE1 1 1
9 15910 1 1 60 ALA C C -7.262 -18.484 1.433 1.00 . A A . 60 ALA C 1 1
9 15911 1 1 60 ALA CA C -5.774 -18.667 1.153 1.00 . A A . 60 ALA CA 1 1
9 15912 1 1 60 ALA CB C -5.570 -19.550 -0.070 1.00 . A A . 60 ALA CB 1 1
9 15913 1 1 60 ALA H H -4.795 -20.170 2.276 1.00 . A A . 60 ALA H 1 1
9 15914 1 1 60 ALA HA H -5.336 -17.702 0.947 1.00 . A A . 60 ALA HA 1 1
9 15915 1 1 60 ALA HB1 H -4.514 -19.631 -0.282 1.00 . A A . 60 ALA HB1 1 1
9 15916 1 1 60 ALA HB2 H -5.975 -20.532 0.124 1.00 . A A . 60 ALA HB2 1 1
9 15917 1 1 60 ALA HB3 H -6.075 -19.112 -0.918 1.00 . A A . 60 ALA HB3 1 1
9 15918 1 1 60 ALA N N -5.090 -19.236 2.307 1.00 . A A . 60 ALA N 1 1
9 15919 1 1 60 ALA O O -7.938 -19.408 1.887 1.00 . A A . 60 ALA O 1 1
9 15920 1 1 61 THR C C -9.672 -17.600 2.685 1.00 . A A . 61 THR C 1 1
9 15921 1 1 61 THR CA C -9.175 -16.981 1.384 1.00 . A A . 61 THR CA 1 1
9 15922 1 1 61 THR CB C -10.052 -17.485 0.221 1.00 . A A . 61 THR CB 1 1
9 15923 1 1 61 THR CG2 C -10.066 -19.006 0.176 1.00 . A A . 61 THR CG2 1 1
9 15924 1 1 61 THR H H -7.179 -16.590 0.799 1.00 . A A . 61 THR H 1 1
9 15925 1 1 61 THR HA H -9.279 -15.907 1.445 1.00 . A A . 61 THR HA 1 1
9 15926 1 1 61 THR HB H -9.640 -17.116 -0.707 1.00 . A A . 61 THR HB 1 1
9 15927 1 1 61 THR HG1 H -11.685 -17.135 1.270 1.00 . A A . 61 THR HG1 1 1
9 15928 1 1 61 THR HG21 H -10.043 -19.397 1.182 1.00 . A A . 61 THR HG21 1 1
9 15929 1 1 61 THR HG22 H -9.202 -19.358 -0.368 1.00 . A A . 61 THR HG22 1 1
9 15930 1 1 61 THR HG23 H -10.964 -19.342 -0.320 1.00 . A A . 61 THR HG23 1 1
9 15931 1 1 61 THR N N -7.768 -17.286 1.159 1.00 . A A . 61 THR N 1 1
9 15932 1 1 61 THR O O -10.861 -17.877 2.838 1.00 . A A . 61 THR O 1 1
9 15933 1 1 61 THR OG1 O -11.389 -16.995 0.367 1.00 . A A . 61 THR OG1 1 1
9 15934 1 1 62 SER C C -9.687 -17.355 5.847 1.00 . A A . 62 SER C 1 1
9 15935 1 1 62 SER CA C -9.097 -18.404 4.910 1.00 . A A . 62 SER CA 1 1
9 15936 1 1 62 SER CB C -7.861 -19.040 5.550 1.00 . A A . 62 SER CB 1 1
9 15937 1 1 62 SER H H -7.820 -17.573 3.440 1.00 . A A . 62 SER H 1 1
9 15938 1 1 62 SER HA H -9.837 -19.172 4.736 1.00 . A A . 62 SER HA 1 1
9 15939 1 1 62 SER HB2 H -7.467 -19.798 4.891 1.00 . A A . 62 SER HB2 1 1
9 15940 1 1 62 SER HB3 H -7.112 -18.279 5.712 1.00 . A A . 62 SER HB3 1 1
9 15941 1 1 62 SER HG H -7.378 -19.774 7.301 1.00 . A A . 62 SER HG 1 1
9 15942 1 1 62 SER N N -8.753 -17.815 3.621 1.00 . A A . 62 SER N 1 1
9 15943 1 1 62 SER O O -10.797 -17.515 6.355 1.00 . A A . 62 SER O 1 1
9 15944 1 1 62 SER OG O -8.182 -19.638 6.794 1.00 . A A . 62 SER OG 1 1
9 15945 1 1 63 SER C C -8.725 -13.885 6.568 1.00 . A A . 63 SER C 1 1
9 15946 1 1 63 SER CA C -9.381 -15.207 6.951 1.00 . A A . 63 SER CA 1 1
9 15947 1 1 63 SER CB C -9.061 -15.546 8.408 1.00 . A A . 63 SER CB 1 1
9 15948 1 1 63 SER H H -8.060 -16.213 5.637 1.00 . A A . 63 SER H 1 1
9 15949 1 1 63 SER HA H -10.451 -15.110 6.840 1.00 . A A . 63 SER HA 1 1
9 15950 1 1 63 SER HB2 H -8.019 -15.816 8.491 1.00 . A A . 63 SER HB2 1 1
9 15951 1 1 63 SER HB3 H -9.261 -14.684 9.027 1.00 . A A . 63 SER HB3 1 1
9 15952 1 1 63 SER HG H -10.662 -16.674 8.353 1.00 . A A . 63 SER HG 1 1
9 15953 1 1 63 SER N N -8.936 -16.282 6.072 1.00 . A A . 63 SER N 1 1
9 15954 1 1 63 SER O O -7.515 -13.820 6.351 1.00 . A A . 63 SER O 1 1
9 15955 1 1 63 SER OG O -9.851 -16.630 8.865 1.00 . A A . 63 SER OG 1 1
9 15956 1 1 64 TRP C C -8.331 -10.855 7.317 1.00 . A A . 64 TRP C 1 1
9 15957 1 1 64 TRP CA C -9.030 -11.511 6.131 1.00 . A A . 64 TRP CA 1 1
9 15958 1 1 64 TRP CB C -10.175 -10.622 5.643 1.00 . A A . 64 TRP CB 1 1
9 15959 1 1 64 TRP CD1 C -11.301 -11.487 3.509 1.00 . A A . 64 TRP CD1 1 1
9 15960 1 1 64 TRP CD2 C -9.702 -9.960 3.153 1.00 . A A . 64 TRP CD2 1 1
9 15961 1 1 64 TRP CE2 C -10.236 -10.350 1.909 1.00 . A A . 64 TRP CE2 1 1
9 15962 1 1 64 TRP CE3 C -8.681 -9.005 3.178 1.00 . A A . 64 TRP CE3 1 1
9 15963 1 1 64 TRP CG C -10.397 -10.698 4.163 1.00 . A A . 64 TRP CG 1 1
9 15964 1 1 64 TRP CH2 C -8.782 -8.886 0.759 1.00 . A A . 64 TRP CH2 1 1
9 15965 1 1 64 TRP CZ2 C -9.782 -9.819 0.705 1.00 . A A . 64 TRP CZ2 1 1
9 15966 1 1 64 TRP CZ3 C -8.232 -8.479 1.982 1.00 . A A . 64 TRP CZ3 1 1
9 15967 1 1 64 TRP H H -10.487 -12.948 6.672 1.00 . A A . 64 TRP H 1 1
9 15968 1 1 64 TRP HA H -8.315 -11.633 5.330 1.00 . A A . 64 TRP HA 1 1
9 15969 1 1 64 TRP HB2 H -11.089 -10.923 6.133 1.00 . A A . 64 TRP HB2 1 1
9 15970 1 1 64 TRP HB3 H -9.957 -9.595 5.896 1.00 . A A . 64 TRP HB3 1 1
9 15971 1 1 64 TRP HD1 H -11.980 -12.167 3.999 1.00 . A A . 64 TRP HD1 1 1
9 15972 1 1 64 TRP HE1 H -11.754 -11.731 1.473 1.00 . A A . 64 TRP HE1 1 1
9 15973 1 1 64 TRP HE3 H -8.245 -8.679 4.110 1.00 . A A . 64 TRP HE3 1 1
9 15974 1 1 64 TRP HH2 H -8.400 -8.449 -0.150 1.00 . A A . 64 TRP HH2 1 1
9 15975 1 1 64 TRP HZ2 H -10.196 -10.121 -0.246 1.00 . A A . 64 TRP HZ2 1 1
9 15976 1 1 64 TRP HZ3 H -7.443 -7.741 1.981 1.00 . A A . 64 TRP HZ3 1 1
9 15977 1 1 64 TRP N N -9.531 -12.833 6.488 1.00 . A A . 64 TRP N 1 1
9 15978 1 1 64 TRP NE1 N -11.209 -11.282 2.153 1.00 . A A . 64 TRP NE1 1 1
9 15979 1 1 64 TRP O O -8.531 -11.255 8.464 1.00 . A A . 64 TRP O 1 1
9 15980 1 1 65 GLN C C -7.179 -7.665 8.113 1.00 . A A . 65 GLN C 1 1
9 15981 1 1 65 GLN CA C -6.784 -9.138 8.078 1.00 . A A . 65 GLN CA 1 1
9 15982 1 1 65 GLN CB C -5.276 -9.269 7.857 1.00 . A A . 65 GLN CB 1 1
9 15983 1 1 65 GLN CD C -3.478 -11.032 7.651 1.00 . A A . 65 GLN CD 1 1
9 15984 1 1 65 GLN CG C -4.686 -10.548 8.429 1.00 . A A . 65 GLN CG 1 1
9 15985 1 1 65 GLN H H -7.394 -9.576 6.100 1.00 . A A . 65 GLN H 1 1
9 15986 1 1 65 GLN HA H -7.040 -9.589 9.025 1.00 . A A . 65 GLN HA 1 1
9 15987 1 1 65 GLN HB2 H -5.076 -9.248 6.796 1.00 . A A . 65 GLN HB2 1 1
9 15988 1 1 65 GLN HB3 H -4.782 -8.430 8.325 1.00 . A A . 65 GLN HB3 1 1
9 15989 1 1 65 GLN HE21 H -4.561 -11.132 5.986 1.00 . A A . 65 GLN HE21 1 1
9 15990 1 1 65 GLN HE22 H -2.902 -11.591 5.832 1.00 . A A . 65 GLN HE22 1 1
9 15991 1 1 65 GLN HG2 H -4.387 -10.366 9.450 1.00 . A A . 65 GLN HG2 1 1
9 15992 1 1 65 GLN HG3 H -5.442 -11.318 8.408 1.00 . A A . 65 GLN HG3 1 1
9 15993 1 1 65 GLN N N -7.512 -9.848 7.033 1.00 . A A . 65 GLN N 1 1
9 15994 1 1 65 GLN NE2 N -3.666 -11.277 6.359 1.00 . A A . 65 GLN NE2 1 1
9 15995 1 1 65 GLN O O -8.053 -7.230 7.366 1.00 . A A . 65 GLN O 1 1
9 15996 1 1 65 GLN OE1 O -2.389 -11.184 8.204 1.00 . A A . 65 GLN OE1 1 1
9 15997 1 1 66 ASN C C -5.671 -4.761 9.831 1.00 . A A . 66 ASN C 1 1
9 15998 1 1 66 ASN CA C -6.813 -5.480 9.119 1.00 . A A . 66 ASN CA 1 1
9 15999 1 1 66 ASN CB C -8.120 -5.269 9.887 1.00 . A A . 66 ASN CB 1 1
9 16000 1 1 66 ASN CG C -8.327 -6.308 10.972 1.00 . A A . 66 ASN CG 1 1
9 16001 1 1 66 ASN H H -5.841 -7.309 9.556 1.00 . A A . 66 ASN H 1 1
9 16002 1 1 66 ASN HA H -6.919 -5.069 8.127 1.00 . A A . 66 ASN HA 1 1
9 16003 1 1 66 ASN HB2 H -8.105 -4.292 10.349 1.00 . A A . 66 ASN HB2 1 1
9 16004 1 1 66 ASN HB3 H -8.948 -5.324 9.197 1.00 . A A . 66 ASN HB3 1 1
9 16005 1 1 66 ASN HD21 H -10.258 -6.437 10.513 1.00 . A A . 66 ASN HD21 1 1
9 16006 1 1 66 ASN HD22 H -9.723 -7.453 11.804 1.00 . A A . 66 ASN HD22 1 1
9 16007 1 1 66 ASN N N -6.528 -6.904 8.987 1.00 . A A . 66 ASN N 1 1
9 16008 1 1 66 ASN ND2 N -9.560 -6.780 11.110 1.00 . A A . 66 ASN ND2 1 1
9 16009 1 1 66 ASN O O -5.268 -5.146 10.929 1.00 . A A . 66 ASN O 1 1
9 16010 1 1 66 ASN OD1 O -7.389 -6.681 11.677 1.00 . A A . 66 ASN OD1 1 1
9 16011 1 1 67 LEU C C -4.423 -1.462 9.862 1.00 . A A . 67 LEU C 1 1
9 16012 1 1 67 LEU CA C -4.056 -2.940 9.770 1.00 . A A . 67 LEU CA 1 1
9 16013 1 1 67 LEU CB C -2.791 -3.111 8.928 1.00 . A A . 67 LEU CB 1 1
9 16014 1 1 67 LEU CD1 C -0.783 -3.241 10.424 1.00 . A A . 67 LEU CD1 1 1
9 16015 1 1 67 LEU CD2 C -0.651 -1.987 8.263 1.00 . A A . 67 LEU CD2 1 1
9 16016 1 1 67 LEU CG C -1.546 -2.378 9.430 1.00 . A A . 67 LEU CG 1 1
9 16017 1 1 67 LEU H H -5.514 -3.455 8.325 1.00 . A A . 67 LEU H 1 1
9 16018 1 1 67 LEU HA H -3.870 -3.315 10.765 1.00 . A A . 67 LEU HA 1 1
9 16019 1 1 67 LEU HB2 H -2.560 -4.165 8.888 1.00 . A A . 67 LEU HB2 1 1
9 16020 1 1 67 LEU HB3 H -3.007 -2.754 7.931 1.00 . A A . 67 LEU HB3 1 1
9 16021 1 1 67 LEU HD11 H 0.188 -2.807 10.605 1.00 . A A . 67 LEU HD11 1 1
9 16022 1 1 67 LEU HD12 H -0.664 -4.235 10.020 1.00 . A A . 67 LEU HD12 1 1
9 16023 1 1 67 LEU HD13 H -1.334 -3.293 11.352 1.00 . A A . 67 LEU HD13 1 1
9 16024 1 1 67 LEU HD21 H -0.765 -2.706 7.465 1.00 . A A . 67 LEU HD21 1 1
9 16025 1 1 67 LEU HD22 H 0.379 -1.973 8.589 1.00 . A A . 67 LEU HD22 1 1
9 16026 1 1 67 LEU HD23 H -0.931 -1.007 7.908 1.00 . A A . 67 LEU HD23 1 1
9 16027 1 1 67 LEU HG H -1.849 -1.473 9.938 1.00 . A A . 67 LEU HG 1 1
9 16028 1 1 67 LEU N N -5.152 -3.714 9.198 1.00 . A A . 67 LEU N 1 1
9 16029 1 1 67 LEU O O -4.326 -0.726 8.880 1.00 . A A . 67 LEU O 1 1
9 16030 1 1 68 ASP C C -3.997 1.264 11.239 1.00 . A A . 68 ASP C 1 1
9 16031 1 1 68 ASP CA C -5.222 0.356 11.269 1.00 . A A . 68 ASP CA 1 1
9 16032 1 1 68 ASP CB C -5.948 0.502 12.607 1.00 . A A . 68 ASP CB 1 1
9 16033 1 1 68 ASP CG C -5.051 0.192 13.789 1.00 . A A . 68 ASP CG 1 1
9 16034 1 1 68 ASP H H -4.900 -1.670 11.792 1.00 . A A . 68 ASP H 1 1
9 16035 1 1 68 ASP HA H -5.890 0.648 10.473 1.00 . A A . 68 ASP HA 1 1
9 16036 1 1 68 ASP HB2 H -6.305 1.517 12.706 1.00 . A A . 68 ASP HB2 1 1
9 16037 1 1 68 ASP HB3 H -6.790 -0.174 12.628 1.00 . A A . 68 ASP HB3 1 1
9 16038 1 1 68 ASP N N -4.844 -1.035 11.047 1.00 . A A . 68 ASP N 1 1
9 16039 1 1 68 ASP O O -3.025 1.036 11.959 1.00 . A A . 68 ASP O 1 1
9 16040 1 1 68 ASP OD1 O -4.237 -0.749 13.684 1.00 . A A . 68 ASP OD1 1 1
9 16041 1 1 68 ASP OD2 O -5.164 0.889 14.819 1.00 . A A . 68 ASP OD2 1 1
9 16042 1 1 69 ALA C C -2.978 4.270 11.396 1.00 . A A . 69 ALA C 1 1
9 16043 1 1 69 ALA CA C -2.945 3.236 10.276 1.00 . A A . 69 ALA CA 1 1
9 16044 1 1 69 ALA CB C -2.986 3.923 8.920 1.00 . A A . 69 ALA CB 1 1
9 16045 1 1 69 ALA H H -4.851 2.422 9.852 1.00 . A A . 69 ALA H 1 1
9 16046 1 1 69 ALA HA H -2.021 2.678 10.342 1.00 . A A . 69 ALA HA 1 1
9 16047 1 1 69 ALA HB1 H -1.979 4.158 8.605 1.00 . A A . 69 ALA HB1 1 1
9 16048 1 1 69 ALA HB2 H -3.445 3.265 8.197 1.00 . A A . 69 ALA HB2 1 1
9 16049 1 1 69 ALA HB3 H -3.561 4.834 8.995 1.00 . A A . 69 ALA HB3 1 1
9 16050 1 1 69 ALA N N -4.049 2.293 10.400 1.00 . A A . 69 ALA N 1 1
9 16051 1 1 69 ALA O O -2.008 4.996 11.615 1.00 . A A . 69 ALA O 1 1
9 16052 1 1 70 LYS C C -3.755 6.662 12.809 1.00 . A A . 70 LYS C 1 1
9 16053 1 1 70 LYS CA C -4.261 5.278 13.203 1.00 . A A . 70 LYS CA 1 1
9 16054 1 1 70 LYS CB C -3.512 4.783 14.442 1.00 . A A . 70 LYS CB 1 1
9 16055 1 1 70 LYS CD C -2.954 2.835 15.926 1.00 . A A . 70 LYS CD 1 1
9 16056 1 1 70 LYS CE C -1.635 2.376 15.324 1.00 . A A . 70 LYS CE 1 1
9 16057 1 1 70 LYS CG C -3.894 3.374 14.862 1.00 . A A . 70 LYS CG 1 1
9 16058 1 1 70 LYS H H -4.840 3.728 11.883 1.00 . A A . 70 LYS H 1 1
9 16059 1 1 70 LYS HA H -5.314 5.345 13.432 1.00 . A A . 70 LYS HA 1 1
9 16060 1 1 70 LYS HB2 H -2.452 4.800 14.238 1.00 . A A . 70 LYS HB2 1 1
9 16061 1 1 70 LYS HB3 H -3.722 5.451 15.266 1.00 . A A . 70 LYS HB3 1 1
9 16062 1 1 70 LYS HD2 H -2.755 3.614 16.647 1.00 . A A . 70 LYS HD2 1 1
9 16063 1 1 70 LYS HD3 H -3.426 1.997 16.420 1.00 . A A . 70 LYS HD3 1 1
9 16064 1 1 70 LYS HE2 H -1.814 1.496 14.726 1.00 . A A . 70 LYS HE2 1 1
9 16065 1 1 70 LYS HE3 H -1.247 3.164 14.697 1.00 . A A . 70 LYS HE3 1 1
9 16066 1 1 70 LYS HG2 H -4.899 3.386 15.257 1.00 . A A . 70 LYS HG2 1 1
9 16067 1 1 70 LYS HG3 H -3.853 2.727 13.997 1.00 . A A . 70 LYS HG3 1 1
9 16068 1 1 70 LYS HZ1 H -0.719 1.056 16.659 1.00 . A A . 70 LYS HZ1 1 1
9 16069 1 1 70 LYS HZ2 H -0.777 2.654 17.208 1.00 . A A . 70 LYS HZ2 1 1
9 16070 1 1 70 LYS HZ3 H 0.332 2.211 16.009 1.00 . A A . 70 LYS HZ3 1 1
9 16071 1 1 70 LYS N N -4.101 4.333 12.104 1.00 . A A . 70 LYS N 1 1
9 16072 1 1 70 LYS NZ N -0.629 2.052 16.374 1.00 . A A . 70 LYS NZ 1 1
9 16073 1 1 70 LYS O O -3.318 7.439 13.658 1.00 . A A . 70 LYS O 1 1
9 16074 1 1 71 VAL C C -4.135 8.651 9.753 1.00 . A A . 71 VAL C 1 1
9 16075 1 1 71 VAL CA C -3.367 8.255 11.010 1.00 . A A . 71 VAL CA 1 1
9 16076 1 1 71 VAL CB C -1.860 8.239 10.693 1.00 . A A . 71 VAL CB 1 1
9 16077 1 1 71 VAL CG1 C -1.440 9.541 10.027 1.00 . A A . 71 VAL CG1 1 1
9 16078 1 1 71 VAL CG2 C -1.052 7.995 11.959 1.00 . A A . 71 VAL CG2 1 1
9 16079 1 1 71 VAL H H -4.174 6.302 10.887 1.00 . A A . 71 VAL H 1 1
9 16080 1 1 71 VAL HA H -3.545 8.995 11.777 1.00 . A A . 71 VAL HA 1 1
9 16081 1 1 71 VAL HB H -1.665 7.430 10.005 1.00 . A A . 71 VAL HB 1 1
9 16082 1 1 71 VAL HG11 H -1.442 9.412 8.954 1.00 . A A . 71 VAL HG11 1 1
9 16083 1 1 71 VAL HG12 H -2.133 10.324 10.298 1.00 . A A . 71 VAL HG12 1 1
9 16084 1 1 71 VAL HG13 H -0.447 9.809 10.355 1.00 . A A . 71 VAL HG13 1 1
9 16085 1 1 71 VAL HG21 H -1.435 7.122 12.466 1.00 . A A . 71 VAL HG21 1 1
9 16086 1 1 71 VAL HG22 H -0.016 7.835 11.700 1.00 . A A . 71 VAL HG22 1 1
9 16087 1 1 71 VAL HG23 H -1.132 8.853 12.609 1.00 . A A . 71 VAL HG23 1 1
9 16088 1 1 71 VAL N N -3.817 6.964 11.516 1.00 . A A . 71 VAL N 1 1
9 16089 1 1 71 VAL O O -3.908 8.122 8.665 1.00 . A A . 71 VAL O 1 1
9 16090 1 1 72 PRO C C -5.077 10.907 7.790 1.00 . A A . 72 PRO C 1 1
9 16091 1 1 72 PRO CA C -5.887 10.093 8.793 1.00 . A A . 72 PRO CA 1 1
9 16092 1 1 72 PRO CB C -6.928 10.978 9.483 1.00 . A A . 72 PRO CB 1 1
9 16093 1 1 72 PRO CD C -5.390 10.278 11.174 1.00 . A A . 72 PRO CD 1 1
9 16094 1 1 72 PRO CG C -6.274 11.417 10.747 1.00 . A A . 72 PRO CG 1 1
9 16095 1 1 72 PRO HA H -6.384 9.282 8.280 1.00 . A A . 72 PRO HA 1 1
9 16096 1 1 72 PRO HB2 H -7.167 11.819 8.848 1.00 . A A . 72 PRO HB2 1 1
9 16097 1 1 72 PRO HB3 H -7.821 10.403 9.679 1.00 . A A . 72 PRO HB3 1 1
9 16098 1 1 72 PRO HD2 H -4.496 10.651 11.651 1.00 . A A . 72 PRO HD2 1 1
9 16099 1 1 72 PRO HD3 H -5.924 9.613 11.837 1.00 . A A . 72 PRO HD3 1 1
9 16100 1 1 72 PRO HG2 H -5.684 12.302 10.567 1.00 . A A . 72 PRO HG2 1 1
9 16101 1 1 72 PRO HG3 H -7.024 11.611 11.500 1.00 . A A . 72 PRO HG3 1 1
9 16102 1 1 72 PRO N N -5.066 9.604 9.905 1.00 . A A . 72 PRO N 1 1
9 16103 1 1 72 PRO O O -5.619 11.428 6.814 1.00 . A A . 72 PRO O 1 1
9 16104 1 1 73 THR C C -1.860 10.850 6.498 1.00 . A A . 73 THR C 1 1
9 16105 1 1 73 THR CA C -2.890 11.764 7.153 1.00 . A A . 73 THR CA 1 1
9 16106 1 1 73 THR CB C -2.155 12.883 7.914 1.00 . A A . 73 THR CB 1 1
9 16107 1 1 73 THR CG2 C -3.090 13.573 8.896 1.00 . A A . 73 THR CG2 1 1
9 16108 1 1 73 THR H H -3.401 10.575 8.828 1.00 . A A . 73 THR H 1 1
9 16109 1 1 73 THR HA H -3.495 12.219 6.382 1.00 . A A . 73 THR HA 1 1
9 16110 1 1 73 THR HB H -1.804 13.614 7.200 1.00 . A A . 73 THR HB 1 1
9 16111 1 1 73 THR HG1 H -1.071 11.382 8.594 1.00 . A A . 73 THR HG1 1 1
9 16112 1 1 73 THR HG21 H -3.691 14.300 8.370 1.00 . A A . 73 THR HG21 1 1
9 16113 1 1 73 THR HG22 H -2.508 14.070 9.658 1.00 . A A . 73 THR HG22 1 1
9 16114 1 1 73 THR HG23 H -3.734 12.839 9.356 1.00 . A A . 73 THR HG23 1 1
9 16115 1 1 73 THR N N -3.774 11.013 8.034 1.00 . A A . 73 THR N 1 1
9 16116 1 1 73 THR O O -0.993 11.309 5.756 1.00 . A A . 73 THR O 1 1
9 16117 1 1 73 THR OG1 O -1.032 12.341 8.618 1.00 . A A . 73 THR OG1 1 1
9 16118 1 1 74 GLU C C -1.717 7.754 5.122 1.00 . A A . 74 GLU C 1 1
9 16119 1 1 74 GLU CA C -1.040 8.576 6.214 1.00 . A A . 74 GLU CA 1 1
9 16120 1 1 74 GLU CB C -0.511 7.650 7.312 1.00 . A A . 74 GLU CB 1 1
9 16121 1 1 74 GLU CD C 1.534 7.061 8.673 1.00 . A A . 74 GLU CD 1 1
9 16122 1 1 74 GLU CG C 0.750 8.163 7.986 1.00 . A A . 74 GLU CG 1 1
9 16123 1 1 74 GLU H H -2.677 9.249 7.376 1.00 . A A . 74 GLU H 1 1
9 16124 1 1 74 GLU HA H -0.211 9.115 5.781 1.00 . A A . 74 GLU HA 1 1
9 16125 1 1 74 GLU HB2 H -1.276 7.533 8.066 1.00 . A A . 74 GLU HB2 1 1
9 16126 1 1 74 GLU HB3 H -0.295 6.685 6.878 1.00 . A A . 74 GLU HB3 1 1
9 16127 1 1 74 GLU HG2 H 1.382 8.621 7.239 1.00 . A A . 74 GLU HG2 1 1
9 16128 1 1 74 GLU HG3 H 0.474 8.902 8.724 1.00 . A A . 74 GLU HG3 1 1
9 16129 1 1 74 GLU N N -1.963 9.554 6.777 1.00 . A A . 74 GLU N 1 1
9 16130 1 1 74 GLU O O -2.655 7.002 5.389 1.00 . A A . 74 GLU O 1 1
9 16131 1 1 74 GLU OE1 O 1.058 6.552 9.709 1.00 . A A . 74 GLU OE1 1 1
9 16132 1 1 74 GLU OE2 O 2.623 6.709 8.173 1.00 . A A . 74 GLU OE2 1 1
9 16133 1 1 75 ARG C C -0.893 6.012 2.361 1.00 . A A . 75 ARG C 1 1
9 16134 1 1 75 ARG CA C -1.796 7.176 2.759 1.00 . A A . 75 ARG CA 1 1
9 16135 1 1 75 ARG CB C -1.989 8.117 1.568 1.00 . A A . 75 ARG CB 1 1
9 16136 1 1 75 ARG CD C -4.307 8.884 2.163 1.00 . A A . 75 ARG CD 1 1
9 16137 1 1 75 ARG CG C -2.877 9.312 1.874 1.00 . A A . 75 ARG CG 1 1
9 16138 1 1 75 ARG CZ C -4.498 9.060 4.608 1.00 . A A . 75 ARG CZ 1 1
9 16139 1 1 75 ARG H H -0.487 8.518 3.743 1.00 . A A . 75 ARG H 1 1
9 16140 1 1 75 ARG HA H -2.757 6.786 3.058 1.00 . A A . 75 ARG HA 1 1
9 16141 1 1 75 ARG HB2 H -1.023 8.485 1.254 1.00 . A A . 75 ARG HB2 1 1
9 16142 1 1 75 ARG HB3 H -2.435 7.562 0.757 1.00 . A A . 75 ARG HB3 1 1
9 16143 1 1 75 ARG HD2 H -4.952 9.746 2.073 1.00 . A A . 75 ARG HD2 1 1
9 16144 1 1 75 ARG HD3 H -4.599 8.139 1.438 1.00 . A A . 75 ARG HD3 1 1
9 16145 1 1 75 ARG HE H -4.514 7.349 3.584 1.00 . A A . 75 ARG HE 1 1
9 16146 1 1 75 ARG HG2 H -2.486 9.828 2.738 1.00 . A A . 75 ARG HG2 1 1
9 16147 1 1 75 ARG HG3 H -2.874 9.977 1.023 1.00 . A A . 75 ARG HG3 1 1
9 16148 1 1 75 ARG HH11 H -4.316 10.824 3.640 1.00 . A A . 75 ARG HH11 1 1
9 16149 1 1 75 ARG HH12 H -4.451 10.934 5.363 1.00 . A A . 75 ARG HH12 1 1
9 16150 1 1 75 ARG HH21 H -4.693 7.481 5.854 1.00 . A A . 75 ARG HH21 1 1
9 16151 1 1 75 ARG HH22 H -4.664 9.032 6.622 1.00 . A A . 75 ARG HH22 1 1
9 16152 1 1 75 ARG N N -1.236 7.903 3.893 1.00 . A A . 75 ARG N 1 1
9 16153 1 1 75 ARG NE N -4.450 8.323 3.504 1.00 . A A . 75 ARG NE 1 1
9 16154 1 1 75 ARG NH1 N -4.414 10.381 4.531 1.00 . A A . 75 ARG NH1 1 1
9 16155 1 1 75 ARG NH2 N -4.629 8.476 5.792 1.00 . A A . 75 ARG NH2 1 1
9 16156 1 1 75 ARG O O -0.836 5.630 1.192 1.00 . A A . 75 ARG O 1 1
9 16157 1 1 76 SER C C 0.845 3.457 4.331 1.00 . A A . 76 SER C 1 1
9 16158 1 1 76 SER CA C 0.714 4.336 3.092 1.00 . A A . 76 SER CA 1 1
9 16159 1 1 76 SER CB C 2.092 4.851 2.670 1.00 . A A . 76 SER CB 1 1
9 16160 1 1 76 SER H H -0.278 5.804 4.252 1.00 . A A . 76 SER H 1 1
9 16161 1 1 76 SER HA H 0.298 3.747 2.288 1.00 . A A . 76 SER HA 1 1
9 16162 1 1 76 SER HB2 H 2.629 5.191 3.542 1.00 . A A . 76 SER HB2 1 1
9 16163 1 1 76 SER HB3 H 2.642 4.051 2.196 1.00 . A A . 76 SER HB3 1 1
9 16164 1 1 76 SER HG H 2.358 6.719 2.143 1.00 . A A . 76 SER HG 1 1
9 16165 1 1 76 SER N N -0.189 5.454 3.341 1.00 . A A . 76 SER N 1 1
9 16166 1 1 76 SER O O 0.548 3.888 5.445 1.00 . A A . 76 SER O 1 1
9 16167 1 1 76 SER OG O 1.976 5.928 1.756 1.00 . A A . 76 SER OG 1 1
9 16168 1 1 77 ALA C C 2.304 0.083 4.801 1.00 . A A . 77 ALA C 1 1
9 16169 1 1 77 ALA CA C 1.464 1.282 5.229 1.00 . A A . 77 ALA CA 1 1
9 16170 1 1 77 ALA CB C 0.110 0.821 5.747 1.00 . A A . 77 ALA CB 1 1
9 16171 1 1 77 ALA H H 1.512 1.937 3.217 1.00 . A A . 77 ALA H 1 1
9 16172 1 1 77 ALA HA H 1.973 1.797 6.031 1.00 . A A . 77 ALA HA 1 1
9 16173 1 1 77 ALA HB1 H -0.666 1.164 5.078 1.00 . A A . 77 ALA HB1 1 1
9 16174 1 1 77 ALA HB2 H 0.092 -0.257 5.798 1.00 . A A . 77 ALA HB2 1 1
9 16175 1 1 77 ALA HB3 H -0.057 1.231 6.732 1.00 . A A . 77 ALA HB3 1 1
9 16176 1 1 77 ALA N N 1.292 2.222 4.129 1.00 . A A . 77 ALA N 1 1
9 16177 1 1 77 ALA O O 2.597 -0.091 3.618 1.00 . A A . 77 ALA O 1 1
9 16178 1 1 78 VAL C C 2.899 -3.162 6.148 1.00 . A A . 78 VAL C 1 1
9 16179 1 1 78 VAL CA C 3.497 -1.922 5.493 1.00 . A A . 78 VAL CA 1 1
9 16180 1 1 78 VAL CB C 4.945 -1.742 5.987 1.00 . A A . 78 VAL CB 1 1
9 16181 1 1 78 VAL CG1 C 5.762 -2.996 5.713 1.00 . A A . 78 VAL CG1 1 1
9 16182 1 1 78 VAL CG2 C 5.584 -0.527 5.332 1.00 . A A . 78 VAL CG2 1 1
9 16183 1 1 78 VAL H H 2.426 -0.547 6.694 1.00 . A A . 78 VAL H 1 1
9 16184 1 1 78 VAL HA H 3.520 -2.068 4.423 1.00 . A A . 78 VAL HA 1 1
9 16185 1 1 78 VAL HB H 4.923 -1.580 7.054 1.00 . A A . 78 VAL HB 1 1
9 16186 1 1 78 VAL HG11 H 5.450 -3.431 4.775 1.00 . A A . 78 VAL HG11 1 1
9 16187 1 1 78 VAL HG12 H 6.810 -2.739 5.662 1.00 . A A . 78 VAL HG12 1 1
9 16188 1 1 78 VAL HG13 H 5.605 -3.709 6.509 1.00 . A A . 78 VAL HG13 1 1
9 16189 1 1 78 VAL HG21 H 6.000 -0.810 4.377 1.00 . A A . 78 VAL HG21 1 1
9 16190 1 1 78 VAL HG22 H 4.835 0.239 5.185 1.00 . A A . 78 VAL HG22 1 1
9 16191 1 1 78 VAL HG23 H 6.368 -0.145 5.969 1.00 . A A . 78 VAL HG23 1 1
9 16192 1 1 78 VAL N N 2.691 -0.740 5.770 1.00 . A A . 78 VAL N 1 1
9 16193 1 1 78 VAL O O 2.545 -3.144 7.328 1.00 . A A . 78 VAL O 1 1
9 16194 1 1 79 LEU C C 3.338 -6.500 6.165 1.00 . A A . 79 LEU C 1 1
9 16195 1 1 79 LEU CA C 2.232 -5.488 5.882 1.00 . A A . 79 LEU CA 1 1
9 16196 1 1 79 LEU CB C 1.238 -6.070 4.876 1.00 . A A . 79 LEU CB 1 1
9 16197 1 1 79 LEU CD1 C -0.521 -5.668 3.136 1.00 . A A . 79 LEU CD1 1 1
9 16198 1 1 79 LEU CD2 C -0.893 -4.899 5.487 1.00 . A A . 79 LEU CD2 1 1
9 16199 1 1 79 LEU CG C 0.140 -5.122 4.392 1.00 . A A . 79 LEU CG 1 1
9 16200 1 1 79 LEU H H 3.087 -4.190 4.445 1.00 . A A . 79 LEU H 1 1
9 16201 1 1 79 LEU HA H 1.714 -5.271 6.804 1.00 . A A . 79 LEU HA 1 1
9 16202 1 1 79 LEU HB2 H 1.795 -6.398 4.012 1.00 . A A . 79 LEU HB2 1 1
9 16203 1 1 79 LEU HB3 H 0.760 -6.922 5.339 1.00 . A A . 79 LEU HB3 1 1
9 16204 1 1 79 LEU HD11 H 0.232 -6.080 2.482 1.00 . A A . 79 LEU HD11 1 1
9 16205 1 1 79 LEU HD12 H -1.043 -4.871 2.628 1.00 . A A . 79 LEU HD12 1 1
9 16206 1 1 79 LEU HD13 H -1.225 -6.442 3.407 1.00 . A A . 79 LEU HD13 1 1
9 16207 1 1 79 LEU HD21 H -0.617 -5.467 6.363 1.00 . A A . 79 LEU HD21 1 1
9 16208 1 1 79 LEU HD22 H -1.863 -5.224 5.138 1.00 . A A . 79 LEU HD22 1 1
9 16209 1 1 79 LEU HD23 H -0.932 -3.849 5.736 1.00 . A A . 79 LEU HD23 1 1
9 16210 1 1 79 LEU HG H 0.581 -4.166 4.147 1.00 . A A . 79 LEU HG 1 1
9 16211 1 1 79 LEU N N 2.788 -4.237 5.376 1.00 . A A . 79 LEU N 1 1
9 16212 1 1 79 LEU O O 3.999 -6.986 5.248 1.00 . A A . 79 LEU O 1 1
9 16213 1 1 80 VAL C C 3.942 -9.132 8.160 1.00 . A A . 80 VAL C 1 1
9 16214 1 1 80 VAL CA C 4.555 -7.771 7.847 1.00 . A A . 80 VAL CA 1 1
9 16215 1 1 80 VAL CB C 5.331 -7.274 9.080 1.00 . A A . 80 VAL CB 1 1
9 16216 1 1 80 VAL CG1 C 6.143 -6.035 8.737 1.00 . A A . 80 VAL CG1 1 1
9 16217 1 1 80 VAL CG2 C 4.378 -6.995 10.233 1.00 . A A . 80 VAL CG2 1 1
9 16218 1 1 80 VAL H H 2.973 -6.394 8.128 1.00 . A A . 80 VAL H 1 1
9 16219 1 1 80 VAL HA H 5.252 -7.881 7.029 1.00 . A A . 80 VAL HA 1 1
9 16220 1 1 80 VAL HB H 6.016 -8.052 9.387 1.00 . A A . 80 VAL HB 1 1
9 16221 1 1 80 VAL HG11 H 6.727 -6.222 7.848 1.00 . A A . 80 VAL HG11 1 1
9 16222 1 1 80 VAL HG12 H 5.475 -5.204 8.562 1.00 . A A . 80 VAL HG12 1 1
9 16223 1 1 80 VAL HG13 H 6.804 -5.799 9.558 1.00 . A A . 80 VAL HG13 1 1
9 16224 1 1 80 VAL HG21 H 4.941 -6.658 11.090 1.00 . A A . 80 VAL HG21 1 1
9 16225 1 1 80 VAL HG22 H 3.674 -6.230 9.941 1.00 . A A . 80 VAL HG22 1 1
9 16226 1 1 80 VAL HG23 H 3.844 -7.899 10.485 1.00 . A A . 80 VAL HG23 1 1
9 16227 1 1 80 VAL N N 3.532 -6.814 7.442 1.00 . A A . 80 VAL N 1 1
9 16228 1 1 80 VAL O O 2.722 -9.272 8.233 1.00 . A A . 80 VAL O 1 1
9 16229 1 1 81 ASN C C 3.524 -12.055 7.495 1.00 . A A . 81 ASN C 1 1
9 16230 1 1 81 ASN CA C 4.340 -11.482 8.649 1.00 . A A . 81 ASN CA 1 1
9 16231 1 1 81 ASN CB C 3.502 -11.482 9.930 1.00 . A A . 81 ASN CB 1 1
9 16232 1 1 81 ASN CG C 4.138 -10.663 11.036 1.00 . A A . 81 ASN CG 1 1
9 16233 1 1 81 ASN H H 5.759 -9.958 8.273 1.00 . A A . 81 ASN H 1 1
9 16234 1 1 81 ASN HA H 5.212 -12.101 8.800 1.00 . A A . 81 ASN HA 1 1
9 16235 1 1 81 ASN HB2 H 2.528 -11.068 9.715 1.00 . A A . 81 ASN HB2 1 1
9 16236 1 1 81 ASN HB3 H 3.388 -12.498 10.279 1.00 . A A . 81 ASN HB3 1 1
9 16237 1 1 81 ASN HD21 H 2.360 -10.380 11.882 1.00 . A A . 81 ASN HD21 1 1
9 16238 1 1 81 ASN HD22 H 3.701 -9.648 12.689 1.00 . A A . 81 ASN HD22 1 1
9 16239 1 1 81 ASN N N 4.797 -10.132 8.344 1.00 . A A . 81 ASN N 1 1
9 16240 1 1 81 ASN ND2 N 3.317 -10.182 11.963 1.00 . A A . 81 ASN ND2 1 1
9 16241 1 1 81 ASN O O 2.387 -12.492 7.680 1.00 . A A . 81 ASN O 1 1
9 16242 1 1 81 ASN OD1 O 5.353 -10.464 11.058 1.00 . A A . 81 ASN OD1 1 1
9 16243 1 1 82 LEU C C 4.059 -13.889 4.674 1.00 . A A . 82 LEU C 1 1
9 16244 1 1 82 LEU CA C 3.439 -12.568 5.117 1.00 . A A . 82 LEU CA 1 1
9 16245 1 1 82 LEU CB C 3.513 -11.550 3.978 1.00 . A A . 82 LEU CB 1 1
9 16246 1 1 82 LEU CD1 C 3.172 -9.216 3.128 1.00 . A A . 82 LEU CD1 1 1
9 16247 1 1 82 LEU CD2 C 1.337 -10.369 4.377 1.00 . A A . 82 LEU CD2 1 1
9 16248 1 1 82 LEU CG C 2.844 -10.200 4.240 1.00 . A A . 82 LEU CG 1 1
9 16249 1 1 82 LEU H H 5.017 -11.688 6.217 1.00 . A A . 82 LEU H 1 1
9 16250 1 1 82 LEU HA H 2.403 -12.738 5.370 1.00 . A A . 82 LEU HA 1 1
9 16251 1 1 82 LEU HB2 H 4.555 -11.366 3.766 1.00 . A A . 82 LEU HB2 1 1
9 16252 1 1 82 LEU HB3 H 3.042 -11.990 3.110 1.00 . A A . 82 LEU HB3 1 1
9 16253 1 1 82 LEU HD11 H 2.599 -9.464 2.247 1.00 . A A . 82 LEU HD11 1 1
9 16254 1 1 82 LEU HD12 H 4.226 -9.271 2.899 1.00 . A A . 82 LEU HD12 1 1
9 16255 1 1 82 LEU HD13 H 2.926 -8.215 3.449 1.00 . A A . 82 LEU HD13 1 1
9 16256 1 1 82 LEU HD21 H 0.909 -9.462 4.776 1.00 . A A . 82 LEU HD21 1 1
9 16257 1 1 82 LEU HD22 H 1.127 -11.191 5.045 1.00 . A A . 82 LEU HD22 1 1
9 16258 1 1 82 LEU HD23 H 0.909 -10.573 3.407 1.00 . A A . 82 LEU HD23 1 1
9 16259 1 1 82 LEU HG H 3.221 -9.792 5.168 1.00 . A A . 82 LEU HG 1 1
9 16260 1 1 82 LEU N N 4.111 -12.049 6.303 1.00 . A A . 82 LEU N 1 1
9 16261 1 1 82 LEU O O 5.093 -14.308 5.194 1.00 . A A . 82 LEU O 1 1
9 16262 1 1 83 LYS C C 4.889 -15.594 2.040 1.00 . A A . 83 LYS C 1 1
9 16263 1 1 83 LYS CA C 3.912 -15.814 3.190 1.00 . A A . 83 LYS CA 1 1
9 16264 1 1 83 LYS CB C 2.742 -16.681 2.720 1.00 . A A . 83 LYS CB 1 1
9 16265 1 1 83 LYS CD C 3.428 -18.995 3.419 1.00 . A A . 83 LYS CD 1 1
9 16266 1 1 83 LYS CE C 4.099 -20.282 2.965 1.00 . A A . 83 LYS CE 1 1
9 16267 1 1 83 LYS CG C 3.160 -18.063 2.249 1.00 . A A . 83 LYS CG 1 1
9 16268 1 1 83 LYS H H 2.602 -14.157 3.331 1.00 . A A . 83 LYS H 1 1
9 16269 1 1 83 LYS HA H 4.426 -16.322 3.992 1.00 . A A . 83 LYS HA 1 1
9 16270 1 1 83 LYS HB2 H 2.045 -16.798 3.538 1.00 . A A . 83 LYS HB2 1 1
9 16271 1 1 83 LYS HB3 H 2.243 -16.181 1.903 1.00 . A A . 83 LYS HB3 1 1
9 16272 1 1 83 LYS HD2 H 4.076 -18.495 4.125 1.00 . A A . 83 LYS HD2 1 1
9 16273 1 1 83 LYS HD3 H 2.490 -19.237 3.898 1.00 . A A . 83 LYS HD3 1 1
9 16274 1 1 83 LYS HE2 H 4.747 -20.060 2.131 1.00 . A A . 83 LYS HE2 1 1
9 16275 1 1 83 LYS HE3 H 4.685 -20.675 3.782 1.00 . A A . 83 LYS HE3 1 1
9 16276 1 1 83 LYS HG2 H 2.370 -18.482 1.643 1.00 . A A . 83 LYS HG2 1 1
9 16277 1 1 83 LYS HG3 H 4.060 -17.974 1.657 1.00 . A A . 83 LYS HG3 1 1
9 16278 1 1 83 LYS HZ1 H 2.528 -20.945 1.758 1.00 . A A . 83 LYS HZ1 1 1
9 16279 1 1 83 LYS HZ2 H 2.475 -21.541 3.340 1.00 . A A . 83 LYS HZ2 1 1
9 16280 1 1 83 LYS HZ3 H 3.590 -22.173 2.236 1.00 . A A . 83 LYS HZ3 1 1
9 16281 1 1 83 LYS N N 3.422 -14.542 3.707 1.00 . A A . 83 LYS N 1 1
9 16282 1 1 83 LYS NZ N 3.103 -21.307 2.545 1.00 . A A . 83 LYS NZ 1 1
9 16283 1 1 83 LYS O O 4.809 -14.593 1.326 1.00 . A A . 83 LYS O 1 1
9 16284 1 1 84 LYS C C 6.391 -17.297 -0.399 1.00 . A A . 84 LYS C 1 1
9 16285 1 1 84 LYS CA C 6.802 -16.446 0.799 1.00 . A A . 84 LYS CA 1 1
9 16286 1 1 84 LYS CB C 8.172 -16.894 1.311 1.00 . A A . 84 LYS CB 1 1
9 16287 1 1 84 LYS CD C 9.982 -16.606 3.030 1.00 . A A . 84 LYS CD 1 1
9 16288 1 1 84 LYS CE C 10.269 -16.270 4.485 1.00 . A A . 84 LYS CE 1 1
9 16289 1 1 84 LYS CG C 8.536 -16.311 2.665 1.00 . A A . 84 LYS CG 1 1
9 16290 1 1 84 LYS H H 5.823 -17.309 2.466 1.00 . A A . 84 LYS H 1 1
9 16291 1 1 84 LYS HA H 6.863 -15.414 0.488 1.00 . A A . 84 LYS HA 1 1
9 16292 1 1 84 LYS HB2 H 8.178 -17.971 1.393 1.00 . A A . 84 LYS HB2 1 1
9 16293 1 1 84 LYS HB3 H 8.926 -16.592 0.598 1.00 . A A . 84 LYS HB3 1 1
9 16294 1 1 84 LYS HD2 H 10.177 -17.656 2.870 1.00 . A A . 84 LYS HD2 1 1
9 16295 1 1 84 LYS HD3 H 10.631 -16.017 2.397 1.00 . A A . 84 LYS HD3 1 1
9 16296 1 1 84 LYS HE2 H 10.350 -15.198 4.583 1.00 . A A . 84 LYS HE2 1 1
9 16297 1 1 84 LYS HE3 H 9.450 -16.626 5.092 1.00 . A A . 84 LYS HE3 1 1
9 16298 1 1 84 LYS HG2 H 8.396 -15.240 2.636 1.00 . A A . 84 LYS HG2 1 1
9 16299 1 1 84 LYS HG3 H 7.890 -16.740 3.417 1.00 . A A . 84 LYS HG3 1 1
9 16300 1 1 84 LYS HZ1 H 11.322 -17.657 5.638 1.00 . A A . 84 LYS HZ1 1 1
9 16301 1 1 84 LYS HZ2 H 12.132 -16.187 5.427 1.00 . A A . 84 LYS HZ2 1 1
9 16302 1 1 84 LYS HZ3 H 12.057 -17.300 4.156 1.00 . A A . 84 LYS HZ3 1 1
9 16303 1 1 84 LYS N N 5.810 -16.535 1.864 1.00 . A A . 84 LYS N 1 1
9 16304 1 1 84 LYS NZ N 11.534 -16.897 4.959 1.00 . A A . 84 LYS NZ 1 1
9 16305 1 1 84 LYS O O 6.033 -18.464 -0.250 1.00 . A A . 84 LYS O 1 1
9 16306 1 1 85 GLY C C 4.580 -17.584 -2.938 1.00 . A A . 85 GLY C 1 1
9 16307 1 1 85 GLY CA C 6.080 -17.423 -2.793 1.00 . A A . 85 GLY CA 1 1
9 16308 1 1 85 GLY H H 6.741 -15.770 -1.647 1.00 . A A . 85 GLY H 1 1
9 16309 1 1 85 GLY HA2 H 6.459 -16.885 -3.650 1.00 . A A . 85 GLY HA2 1 1
9 16310 1 1 85 GLY HA3 H 6.535 -18.403 -2.767 1.00 . A A . 85 GLY HA3 1 1
9 16311 1 1 85 GLY N N 6.448 -16.704 -1.588 1.00 . A A . 85 GLY N 1 1
9 16312 1 1 85 GLY O O 4.077 -18.701 -3.060 1.00 . A A . 85 GLY O 1 1
9 16313 1 1 86 VAL C C 1.858 -15.084 -3.282 1.00 . A A . 86 VAL C 1 1
9 16314 1 1 86 VAL CA C 2.410 -16.487 -3.054 1.00 . A A . 86 VAL CA 1 1
9 16315 1 1 86 VAL CB C 1.744 -17.092 -1.805 1.00 . A A . 86 VAL CB 1 1
9 16316 1 1 86 VAL CG1 C 2.015 -16.228 -0.583 1.00 . A A . 86 VAL CG1 1 1
9 16317 1 1 86 VAL CG2 C 0.248 -17.260 -2.028 1.00 . A A . 86 VAL CG2 1 1
9 16318 1 1 86 VAL H H 4.320 -15.605 -2.825 1.00 . A A . 86 VAL H 1 1
9 16319 1 1 86 VAL HA H 2.160 -17.105 -3.905 1.00 . A A . 86 VAL HA 1 1
9 16320 1 1 86 VAL HB H 2.172 -18.068 -1.630 1.00 . A A . 86 VAL HB 1 1
9 16321 1 1 86 VAL HG11 H 2.311 -15.239 -0.901 1.00 . A A . 86 VAL HG11 1 1
9 16322 1 1 86 VAL HG12 H 1.120 -16.162 0.018 1.00 . A A . 86 VAL HG12 1 1
9 16323 1 1 86 VAL HG13 H 2.809 -16.670 0.001 1.00 . A A . 86 VAL HG13 1 1
9 16324 1 1 86 VAL HG21 H 0.041 -17.265 -3.087 1.00 . A A . 86 VAL HG21 1 1
9 16325 1 1 86 VAL HG22 H -0.078 -18.194 -1.593 1.00 . A A . 86 VAL HG22 1 1
9 16326 1 1 86 VAL HG23 H -0.280 -16.442 -1.561 1.00 . A A . 86 VAL HG23 1 1
9 16327 1 1 86 VAL N N 3.862 -16.465 -2.924 1.00 . A A . 86 VAL N 1 1
9 16328 1 1 86 VAL O O 2.414 -14.099 -2.796 1.00 . A A . 86 VAL O 1 1
9 16329 1 1 87 THR C C -0.743 -13.256 -3.160 1.00 . A A . 87 THR C 1 1
9 16330 1 1 87 THR CA C 0.131 -13.719 -4.320 1.00 . A A . 87 THR CA 1 1
9 16331 1 1 87 THR CB C -0.727 -13.793 -5.597 1.00 . A A . 87 THR CB 1 1
9 16332 1 1 87 THR CG2 C -0.809 -12.433 -6.273 1.00 . A A . 87 THR CG2 1 1
9 16333 1 1 87 THR H H 0.363 -15.821 -4.385 1.00 . A A . 87 THR H 1 1
9 16334 1 1 87 THR HA H 0.915 -12.992 -4.479 1.00 . A A . 87 THR HA 1 1
9 16335 1 1 87 THR HB H -1.725 -14.104 -5.324 1.00 . A A . 87 THR HB 1 1
9 16336 1 1 87 THR HG1 H -0.870 -15.113 -7.055 1.00 . A A . 87 THR HG1 1 1
9 16337 1 1 87 THR HG21 H 0.181 -12.006 -6.345 1.00 . A A . 87 THR HG21 1 1
9 16338 1 1 87 THR HG22 H -1.442 -11.779 -5.692 1.00 . A A . 87 THR HG22 1 1
9 16339 1 1 87 THR HG23 H -1.223 -12.548 -7.264 1.00 . A A . 87 THR HG23 1 1
9 16340 1 1 87 THR N N 0.759 -15.000 -4.026 1.00 . A A . 87 THR N 1 1
9 16341 1 1 87 THR O O -1.386 -14.067 -2.492 1.00 . A A . 87 THR O 1 1
9 16342 1 1 87 THR OG1 O -0.172 -14.750 -6.505 1.00 . A A . 87 THR OG1 1 1
9 16343 1 1 88 TYR C C -2.392 -10.202 -2.343 1.00 . A A . 88 TYR C 1 1
9 16344 1 1 88 TYR CA C -1.559 -11.379 -1.844 1.00 . A A . 88 TYR CA 1 1
9 16345 1 1 88 TYR CB C -0.652 -10.927 -0.699 1.00 . A A . 88 TYR CB 1 1
9 16346 1 1 88 TYR CD1 C -1.230 -12.252 1.372 1.00 . A A . 88 TYR CD1 1 1
9 16347 1 1 88 TYR CD2 C 0.773 -12.806 0.205 1.00 . A A . 88 TYR CD2 1 1
9 16348 1 1 88 TYR CE1 C -0.972 -13.245 2.297 1.00 . A A . 88 TYR CE1 1 1
9 16349 1 1 88 TYR CE2 C 1.039 -13.802 1.125 1.00 . A A . 88 TYR CE2 1 1
9 16350 1 1 88 TYR CG C -0.364 -12.015 0.311 1.00 . A A . 88 TYR CG 1 1
9 16351 1 1 88 TYR CZ C 0.164 -14.017 2.169 1.00 . A A . 88 TYR CZ 1 1
9 16352 1 1 88 TYR H H -0.231 -11.353 -3.492 1.00 . A A . 88 TYR H 1 1
9 16353 1 1 88 TYR HA H -2.225 -12.148 -1.481 1.00 . A A . 88 TYR HA 1 1
9 16354 1 1 88 TYR HB2 H 0.291 -10.595 -1.105 1.00 . A A . 88 TYR HB2 1 1
9 16355 1 1 88 TYR HB3 H -1.123 -10.107 -0.178 1.00 . A A . 88 TYR HB3 1 1
9 16356 1 1 88 TYR HD1 H -2.119 -11.646 1.469 1.00 . A A . 88 TYR HD1 1 1
9 16357 1 1 88 TYR HD2 H 1.457 -12.634 -0.614 1.00 . A A . 88 TYR HD2 1 1
9 16358 1 1 88 TYR HE1 H -1.657 -13.414 3.115 1.00 . A A . 88 TYR HE1 1 1
9 16359 1 1 88 TYR HE2 H 1.929 -14.406 1.025 1.00 . A A . 88 TYR HE2 1 1
9 16360 1 1 88 TYR HH H 0.060 -14.758 3.940 1.00 . A A . 88 TYR HH 1 1
9 16361 1 1 88 TYR N N -0.764 -11.949 -2.925 1.00 . A A . 88 TYR N 1 1
9 16362 1 1 88 TYR O O -1.860 -9.248 -2.910 1.00 . A A . 88 TYR O 1 1
9 16363 1 1 88 TYR OH O 0.426 -15.007 3.088 1.00 . A A . 88 TYR OH 1 1
9 16364 1 1 89 GLU C C -4.871 -8.235 -1.415 1.00 . A A . 89 GLU C 1 1
9 16365 1 1 89 GLU CA C -4.608 -9.218 -2.552 1.00 . A A . 89 GLU CA 1 1
9 16366 1 1 89 GLU CB C -5.930 -9.814 -3.041 1.00 . A A . 89 GLU CB 1 1
9 16367 1 1 89 GLU CD C -7.998 -9.437 -4.442 1.00 . A A . 89 GLU CD 1 1
9 16368 1 1 89 GLU CG C -6.862 -8.793 -3.670 1.00 . A A . 89 GLU CG 1 1
9 16369 1 1 89 GLU H H -4.066 -11.063 -1.668 1.00 . A A . 89 GLU H 1 1
9 16370 1 1 89 GLU HA H -4.139 -8.689 -3.368 1.00 . A A . 89 GLU HA 1 1
9 16371 1 1 89 GLU HB2 H -5.717 -10.577 -3.775 1.00 . A A . 89 GLU HB2 1 1
9 16372 1 1 89 GLU HB3 H -6.439 -10.266 -2.202 1.00 . A A . 89 GLU HB3 1 1
9 16373 1 1 89 GLU HG2 H -7.283 -8.178 -2.889 1.00 . A A . 89 GLU HG2 1 1
9 16374 1 1 89 GLU HG3 H -6.293 -8.173 -4.347 1.00 . A A . 89 GLU HG3 1 1
9 16375 1 1 89 GLU N N -3.701 -10.277 -2.125 1.00 . A A . 89 GLU N 1 1
9 16376 1 1 89 GLU O O -5.390 -8.611 -0.363 1.00 . A A . 89 GLU O 1 1
9 16377 1 1 89 GLU OE1 O -7.726 -10.057 -5.491 1.00 . A A . 89 GLU OE1 1 1
9 16378 1 1 89 GLU OE2 O -9.158 -9.321 -3.996 1.00 . A A . 89 GLU OE2 1 1
9 16379 1 1 90 ILE C C -5.396 -4.718 -1.225 1.00 . A A . 90 ILE C 1 1
9 16380 1 1 90 ILE CA C -4.705 -5.939 -0.628 1.00 . A A . 90 ILE CA 1 1
9 16381 1 1 90 ILE CB C -3.367 -5.502 -0.001 1.00 . A A . 90 ILE CB 1 1
9 16382 1 1 90 ILE CD1 C -1.656 -7.282 -0.617 1.00 . A A . 90 ILE CD1 1 1
9 16383 1 1 90 ILE CG1 C -2.568 -6.725 0.453 1.00 . A A . 90 ILE CG1 1 1
9 16384 1 1 90 ILE CG2 C -3.613 -4.559 1.168 1.00 . A A . 90 ILE CG2 1 1
9 16385 1 1 90 ILE H H -4.099 -6.738 -2.492 1.00 . A A . 90 ILE H 1 1
9 16386 1 1 90 ILE HA H -5.329 -6.347 0.153 1.00 . A A . 90 ILE HA 1 1
9 16387 1 1 90 ILE HB H -2.802 -4.969 -0.750 1.00 . A A . 90 ILE HB 1 1
9 16388 1 1 90 ILE HD11 H -1.607 -6.590 -1.445 1.00 . A A . 90 ILE HD11 1 1
9 16389 1 1 90 ILE HD12 H -0.667 -7.427 -0.209 1.00 . A A . 90 ILE HD12 1 1
9 16390 1 1 90 ILE HD13 H -2.044 -8.230 -0.963 1.00 . A A . 90 ILE HD13 1 1
9 16391 1 1 90 ILE HG12 H -1.958 -6.455 1.300 1.00 . A A . 90 ILE HG12 1 1
9 16392 1 1 90 ILE HG13 H -3.255 -7.507 0.744 1.00 . A A . 90 ILE HG13 1 1
9 16393 1 1 90 ILE HG21 H -4.675 -4.487 1.354 1.00 . A A . 90 ILE HG21 1 1
9 16394 1 1 90 ILE HG22 H -3.119 -4.942 2.048 1.00 . A A . 90 ILE HG22 1 1
9 16395 1 1 90 ILE HG23 H -3.222 -3.582 0.930 1.00 . A A . 90 ILE HG23 1 1
9 16396 1 1 90 ILE N N -4.508 -6.976 -1.634 1.00 . A A . 90 ILE N 1 1
9 16397 1 1 90 ILE O O -5.178 -4.373 -2.387 1.00 . A A . 90 ILE O 1 1
9 16398 1 1 91 LYS C C -7.031 -1.840 0.243 1.00 . A A . 91 LYS C 1 1
9 16399 1 1 91 LYS CA C -6.953 -2.881 -0.869 1.00 . A A . 91 LYS CA 1 1
9 16400 1 1 91 LYS CB C -8.364 -3.260 -1.326 1.00 . A A . 91 LYS CB 1 1
9 16401 1 1 91 LYS CD C -9.353 -4.200 0.783 1.00 . A A . 91 LYS CD 1 1
9 16402 1 1 91 LYS CE C -10.200 -5.327 1.353 1.00 . A A . 91 LYS CE 1 1
9 16403 1 1 91 LYS CG C -8.913 -4.499 -0.640 1.00 . A A . 91 LYS CG 1 1
9 16404 1 1 91 LYS H H -6.364 -4.390 0.493 1.00 . A A . 91 LYS H 1 1
9 16405 1 1 91 LYS HA H -6.415 -2.459 -1.704 1.00 . A A . 91 LYS HA 1 1
9 16406 1 1 91 LYS HB2 H -9.030 -2.435 -1.121 1.00 . A A . 91 LYS HB2 1 1
9 16407 1 1 91 LYS HB3 H -8.347 -3.442 -2.391 1.00 . A A . 91 LYS HB3 1 1
9 16408 1 1 91 LYS HD2 H -8.478 -4.074 1.403 1.00 . A A . 91 LYS HD2 1 1
9 16409 1 1 91 LYS HD3 H -9.933 -3.288 0.787 1.00 . A A . 91 LYS HD3 1 1
9 16410 1 1 91 LYS HE2 H -9.661 -6.256 1.244 1.00 . A A . 91 LYS HE2 1 1
9 16411 1 1 91 LYS HE3 H -10.375 -5.134 2.401 1.00 . A A . 91 LYS HE3 1 1
9 16412 1 1 91 LYS HG2 H -9.762 -4.863 -1.199 1.00 . A A . 91 LYS HG2 1 1
9 16413 1 1 91 LYS HG3 H -8.143 -5.258 -0.617 1.00 . A A . 91 LYS HG3 1 1
9 16414 1 1 91 LYS HZ1 H -12.259 -5.002 1.229 1.00 . A A . 91 LYS HZ1 1 1
9 16415 1 1 91 LYS HZ2 H -11.750 -6.444 0.508 1.00 . A A . 91 LYS HZ2 1 1
9 16416 1 1 91 LYS HZ3 H -11.469 -4.966 -0.266 1.00 . A A . 91 LYS HZ3 1 1
9 16417 1 1 91 LYS N N -6.231 -4.066 -0.423 1.00 . A A . 91 LYS N 1 1
9 16418 1 1 91 LYS NZ N -11.511 -5.443 0.657 1.00 . A A . 91 LYS NZ 1 1
9 16419 1 1 91 LYS O O -6.598 -2.087 1.369 1.00 . A A . 91 LYS O 1 1
9 16420 1 1 92 VAL C C -9.120 1.008 0.848 1.00 . A A . 92 VAL C 1 1
9 16421 1 1 92 VAL CA C -7.722 0.402 0.893 1.00 . A A . 92 VAL CA 1 1
9 16422 1 1 92 VAL CB C -6.684 1.513 0.649 1.00 . A A . 92 VAL CB 1 1
9 16423 1 1 92 VAL CG1 C -6.951 2.702 1.559 1.00 . A A . 92 VAL CG1 1 1
9 16424 1 1 92 VAL CG2 C -5.274 0.979 0.856 1.00 . A A . 92 VAL CG2 1 1
9 16425 1 1 92 VAL H H -7.912 -0.539 -0.993 1.00 . A A . 92 VAL H 1 1
9 16426 1 1 92 VAL HA H -7.551 -0.012 1.876 1.00 . A A . 92 VAL HA 1 1
9 16427 1 1 92 VAL HB H -6.774 1.843 -0.375 1.00 . A A . 92 VAL HB 1 1
9 16428 1 1 92 VAL HG11 H -7.262 3.548 0.963 1.00 . A A . 92 VAL HG11 1 1
9 16429 1 1 92 VAL HG12 H -7.731 2.450 2.262 1.00 . A A . 92 VAL HG12 1 1
9 16430 1 1 92 VAL HG13 H -6.049 2.954 2.096 1.00 . A A . 92 VAL HG13 1 1
9 16431 1 1 92 VAL HG21 H -4.570 1.796 0.805 1.00 . A A . 92 VAL HG21 1 1
9 16432 1 1 92 VAL HG22 H -5.207 0.506 1.825 1.00 . A A . 92 VAL HG22 1 1
9 16433 1 1 92 VAL HG23 H -5.046 0.256 0.087 1.00 . A A . 92 VAL HG23 1 1
9 16434 1 1 92 VAL N N -7.586 -0.676 -0.079 1.00 . A A . 92 VAL N 1 1
9 16435 1 1 92 VAL O O -9.693 1.195 -0.225 1.00 . A A . 92 VAL O 1 1
9 16436 1 1 93 ARG C C -11.074 2.888 3.278 1.00 . A A . 93 ARG C 1 1
9 16437 1 1 93 ARG CA C -10.995 1.901 2.117 1.00 . A A . 93 ARG CA 1 1
9 16438 1 1 93 ARG CB C -12.047 0.804 2.293 1.00 . A A . 93 ARG CB 1 1
9 16439 1 1 93 ARG CD C -12.577 -1.337 3.498 1.00 . A A . 93 ARG CD 1 1
9 16440 1 1 93 ARG CG C -11.898 0.021 3.588 1.00 . A A . 93 ARG CG 1 1
9 16441 1 1 93 ARG CZ C -13.621 -2.941 5.041 1.00 . A A . 93 ARG CZ 1 1
9 16442 1 1 93 ARG H H -9.158 1.143 2.843 1.00 . A A . 93 ARG H 1 1
9 16443 1 1 93 ARG HA H -11.191 2.431 1.196 1.00 . A A . 93 ARG HA 1 1
9 16444 1 1 93 ARG HB2 H -13.028 1.257 2.283 1.00 . A A . 93 ARG HB2 1 1
9 16445 1 1 93 ARG HB3 H -11.969 0.112 1.468 1.00 . A A . 93 ARG HB3 1 1
9 16446 1 1 93 ARG HD2 H -13.533 -1.215 3.011 1.00 . A A . 93 ARG HD2 1 1
9 16447 1 1 93 ARG HD3 H -11.956 -1.996 2.911 1.00 . A A . 93 ARG HD3 1 1
9 16448 1 1 93 ARG HE H -12.283 -1.559 5.567 1.00 . A A . 93 ARG HE 1 1
9 16449 1 1 93 ARG HG2 H -10.848 -0.127 3.790 1.00 . A A . 93 ARG HG2 1 1
9 16450 1 1 93 ARG HG3 H -12.346 0.585 4.392 1.00 . A A . 93 ARG HG3 1 1
9 16451 1 1 93 ARG HH11 H -14.216 -3.101 3.117 1.00 . A A . 93 ARG HH11 1 1
9 16452 1 1 93 ARG HH12 H -14.944 -4.226 4.215 1.00 . A A . 93 ARG HH12 1 1
9 16453 1 1 93 ARG HH21 H -13.235 -3.035 7.023 1.00 . A A . 93 ARG HH21 1 1
9 16454 1 1 93 ARG HH22 H -14.386 -4.187 6.437 1.00 . A A . 93 ARG HH22 1 1
9 16455 1 1 93 ARG N N -9.664 1.315 2.022 1.00 . A A . 93 ARG N 1 1
9 16456 1 1 93 ARG NE N -12.788 -1.931 4.815 1.00 . A A . 93 ARG NE 1 1
9 16457 1 1 93 ARG NH1 N -14.318 -3.465 4.043 1.00 . A A . 93 ARG NH1 1 1
9 16458 1 1 93 ARG NH2 N -13.759 -3.428 6.268 1.00 . A A . 93 ARG NH2 1 1
9 16459 1 1 93 ARG O O -10.830 2.543 4.435 1.00 . A A . 93 ARG O 1 1
9 16460 1 1 94 PRO C C -12.737 5.001 4.891 1.00 . A A . 94 PRO C 1 1
9 16461 1 1 94 PRO CA C -11.541 5.207 3.969 1.00 . A A . 94 PRO CA 1 1
9 16462 1 1 94 PRO CB C -11.726 6.471 3.126 1.00 . A A . 94 PRO CB 1 1
9 16463 1 1 94 PRO CD C -11.727 4.626 1.607 1.00 . A A . 94 PRO CD 1 1
9 16464 1 1 94 PRO CG C -12.313 5.990 1.845 1.00 . A A . 94 PRO CG 1 1
9 16465 1 1 94 PRO HA H -10.642 5.295 4.561 1.00 . A A . 94 PRO HA 1 1
9 16466 1 1 94 PRO HB2 H -12.393 7.152 3.637 1.00 . A A . 94 PRO HB2 1 1
9 16467 1 1 94 PRO HB3 H -10.770 6.946 2.968 1.00 . A A . 94 PRO HB3 1 1
9 16468 1 1 94 PRO HD2 H -12.449 3.984 1.124 1.00 . A A . 94 PRO HD2 1 1
9 16469 1 1 94 PRO HD3 H -10.828 4.699 1.014 1.00 . A A . 94 PRO HD3 1 1
9 16470 1 1 94 PRO HG2 H -13.387 5.927 1.933 1.00 . A A . 94 PRO HG2 1 1
9 16471 1 1 94 PRO HG3 H -12.040 6.659 1.042 1.00 . A A . 94 PRO HG3 1 1
9 16472 1 1 94 PRO N N -11.422 4.145 2.965 1.00 . A A . 94 PRO N 1 1
9 16473 1 1 94 PRO O O -13.880 5.242 4.505 1.00 . A A . 94 PRO O 1 1
9 16474 1 1 95 TYR C C -13.505 5.381 8.182 1.00 . A A . 95 TYR C 1 1
9 16475 1 1 95 TYR CA C -13.521 4.315 7.090 1.00 . A A . 95 TYR CA 1 1
9 16476 1 1 95 TYR CB C -13.361 2.927 7.715 1.00 . A A . 95 TYR CB 1 1
9 16477 1 1 95 TYR CD1 C -12.829 3.342 10.148 1.00 . A A . 95 TYR CD1 1 1
9 16478 1 1 95 TYR CD2 C -11.116 2.434 8.761 1.00 . A A . 95 TYR CD2 1 1
9 16479 1 1 95 TYR CE1 C -11.970 3.319 11.231 1.00 . A A . 95 TYR CE1 1 1
9 16480 1 1 95 TYR CE2 C -10.251 2.407 9.838 1.00 . A A . 95 TYR CE2 1 1
9 16481 1 1 95 TYR CG C -12.418 2.900 8.896 1.00 . A A . 95 TYR CG 1 1
9 16482 1 1 95 TYR CZ C -10.683 2.851 11.071 1.00 . A A . 95 TYR CZ 1 1
9 16483 1 1 95 TYR H H -11.534 4.380 6.363 1.00 . A A . 95 TYR H 1 1
9 16484 1 1 95 TYR HA H -14.468 4.359 6.574 1.00 . A A . 95 TYR HA 1 1
9 16485 1 1 95 TYR HB2 H -14.324 2.579 8.052 1.00 . A A . 95 TYR HB2 1 1
9 16486 1 1 95 TYR HB3 H -12.978 2.246 6.969 1.00 . A A . 95 TYR HB3 1 1
9 16487 1 1 95 TYR HD1 H -13.838 3.708 10.270 1.00 . A A . 95 TYR HD1 1 1
9 16488 1 1 95 TYR HD2 H -10.781 2.088 7.794 1.00 . A A . 95 TYR HD2 1 1
9 16489 1 1 95 TYR HE1 H -12.308 3.666 12.196 1.00 . A A . 95 TYR HE1 1 1
9 16490 1 1 95 TYR HE2 H -9.243 2.040 9.713 1.00 . A A . 95 TYR HE2 1 1
9 16491 1 1 95 TYR HH H -8.966 2.503 11.862 1.00 . A A . 95 TYR HH 1 1
9 16492 1 1 95 TYR N N -12.466 4.554 6.113 1.00 . A A . 95 TYR N 1 1
9 16493 1 1 95 TYR O O -12.443 5.848 8.594 1.00 . A A . 95 TYR O 1 1
9 16494 1 1 95 TYR OH O -9.824 2.826 12.146 1.00 . A A . 95 TYR OH 1 1
9 16495 1 1 96 PHE C C -15.006 6.120 11.057 1.00 . A A . 96 PHE C 1 1
9 16496 1 1 96 PHE CA C -14.815 6.771 9.690 1.00 . A A . 96 PHE CA 1 1
9 16497 1 1 96 PHE CB C -15.989 7.704 9.388 1.00 . A A . 96 PHE CB 1 1
9 16498 1 1 96 PHE CD1 C -15.307 9.686 10.768 1.00 . A A . 96 PHE CD1 1 1
9 16499 1 1 96 PHE CD2 C -17.429 8.686 11.193 1.00 . A A . 96 PHE CD2 1 1
9 16500 1 1 96 PHE CE1 C -15.542 10.616 11.764 1.00 . A A . 96 PHE CE1 1 1
9 16501 1 1 96 PHE CE2 C -17.670 9.613 12.190 1.00 . A A . 96 PHE CE2 1 1
9 16502 1 1 96 PHE CG C -16.247 8.712 10.471 1.00 . A A . 96 PHE CG 1 1
9 16503 1 1 96 PHE CZ C -16.724 10.578 12.476 1.00 . A A . 96 PHE CZ 1 1
9 16504 1 1 96 PHE H H -15.501 5.350 8.279 1.00 . A A . 96 PHE H 1 1
9 16505 1 1 96 PHE HA H -13.902 7.346 9.703 1.00 . A A . 96 PHE HA 1 1
9 16506 1 1 96 PHE HB2 H -15.785 8.244 8.476 1.00 . A A . 96 PHE HB2 1 1
9 16507 1 1 96 PHE HB3 H -16.884 7.115 9.261 1.00 . A A . 96 PHE HB3 1 1
9 16508 1 1 96 PHE HD1 H -14.381 9.716 10.211 1.00 . A A . 96 PHE HD1 1 1
9 16509 1 1 96 PHE HD2 H -18.169 7.931 10.971 1.00 . A A . 96 PHE HD2 1 1
9 16510 1 1 96 PHE HE1 H -14.800 11.369 11.985 1.00 . A A . 96 PHE HE1 1 1
9 16511 1 1 96 PHE HE2 H -18.595 9.581 12.745 1.00 . A A . 96 PHE HE2 1 1
9 16512 1 1 96 PHE HZ H -16.910 11.304 13.254 1.00 . A A . 96 PHE HZ 1 1
9 16513 1 1 96 PHE N N -14.690 5.760 8.647 1.00 . A A . 96 PHE N 1 1
9 16514 1 1 96 PHE O O -14.184 6.290 11.957 1.00 . A A . 96 PHE O 1 1
9 16515 1 1 97 ASN C C -16.576 3.201 12.245 1.00 . A A . 97 ASN C 1 1
9 16516 1 1 97 ASN CA C -16.398 4.701 12.462 1.00 . A A . 97 ASN CA 1 1
9 16517 1 1 97 ASN CB C -17.662 5.290 13.092 1.00 . A A . 97 ASN CB 1 1
9 16518 1 1 97 ASN CG C -17.387 6.581 13.839 1.00 . A A . 97 ASN CG 1 1
9 16519 1 1 97 ASN H H -16.715 5.279 10.450 1.00 . A A . 97 ASN H 1 1
9 16520 1 1 97 ASN HA H -15.566 4.860 13.131 1.00 . A A . 97 ASN HA 1 1
9 16521 1 1 97 ASN HB2 H -18.383 5.494 12.313 1.00 . A A . 97 ASN HB2 1 1
9 16522 1 1 97 ASN HB3 H -18.079 4.576 13.785 1.00 . A A . 97 ASN HB3 1 1
9 16523 1 1 97 ASN HD21 H -19.253 6.609 14.526 1.00 . A A . 97 ASN HD21 1 1
9 16524 1 1 97 ASN HD22 H -18.249 7.923 15.026 1.00 . A A . 97 ASN HD22 1 1
9 16525 1 1 97 ASN N N -16.097 5.376 11.205 1.00 . A A . 97 ASN N 1 1
9 16526 1 1 97 ASN ND2 N -18.399 7.089 14.534 1.00 . A A . 97 ASN ND2 1 1
9 16527 1 1 97 ASN O O -15.759 2.398 12.694 1.00 . A A . 97 ASN O 1 1
9 16528 1 1 97 ASN OD1 O -16.279 7.115 13.793 1.00 . A A . 97 ASN OD1 1 1
9 16529 1 1 98 GLU C C -18.055 1.184 9.775 1.00 . A A . 98 GLU C 1 1
9 16530 1 1 98 GLU CA C -17.935 1.429 11.277 1.00 . A A . 98 GLU CA 1 1
9 16531 1 1 98 GLU CB C -19.224 1.000 11.980 1.00 . A A . 98 GLU CB 1 1
9 16532 1 1 98 GLU CD C -20.847 2.932 12.092 1.00 . A A . 98 GLU CD 1 1
9 16533 1 1 98 GLU CG C -20.475 1.636 11.398 1.00 . A A . 98 GLU CG 1 1
9 16534 1 1 98 GLU H H -18.264 3.520 11.221 1.00 . A A . 98 GLU H 1 1
9 16535 1 1 98 GLU HA H -17.114 0.843 11.660 1.00 . A A . 98 GLU HA 1 1
9 16536 1 1 98 GLU HB2 H -19.321 -0.073 11.904 1.00 . A A . 98 GLU HB2 1 1
9 16537 1 1 98 GLU HB3 H -19.158 1.273 13.023 1.00 . A A . 98 GLU HB3 1 1
9 16538 1 1 98 GLU HG2 H -20.307 1.841 10.352 1.00 . A A . 98 GLU HG2 1 1
9 16539 1 1 98 GLU HG3 H -21.297 0.942 11.500 1.00 . A A . 98 GLU HG3 1 1
9 16540 1 1 98 GLU N N -17.650 2.833 11.553 1.00 . A A . 98 GLU N 1 1
9 16541 1 1 98 GLU O O -17.764 0.091 9.288 1.00 . A A . 98 GLU O 1 1
9 16542 1 1 98 GLU OE1 O -19.945 3.580 12.663 1.00 . A A . 98 GLU OE1 1 1
9 16543 1 1 98 GLU OE2 O -22.041 3.299 12.063 1.00 . A A . 98 GLU OE2 1 1
9 16544 1 1 99 PHE C C -17.319 2.335 6.888 1.00 . A A . 99 PHE C 1 1
9 16545 1 1 99 PHE CA C -18.648 2.104 7.602 1.00 . A A . 99 PHE CA 1 1
9 16546 1 1 99 PHE CB C -19.686 3.115 7.109 1.00 . A A . 99 PHE CB 1 1
9 16547 1 1 99 PHE CD1 C -20.014 4.797 8.941 1.00 . A A . 99 PHE CD1 1 1
9 16548 1 1 99 PHE CD2 C -18.833 5.472 6.982 1.00 . A A . 99 PHE CD2 1 1
9 16549 1 1 99 PHE CE1 C -19.851 6.061 9.478 1.00 . A A . 99 PHE CE1 1 1
9 16550 1 1 99 PHE CE2 C -18.667 6.736 7.515 1.00 . A A . 99 PHE CE2 1 1
9 16551 1 1 99 PHE CG C -19.507 4.489 7.689 1.00 . A A . 99 PHE CG 1 1
9 16552 1 1 99 PHE CZ C -19.178 7.032 8.764 1.00 . A A . 99 PHE CZ 1 1
9 16553 1 1 99 PHE H H -18.703 3.054 9.493 1.00 . A A . 99 PHE H 1 1
9 16554 1 1 99 PHE HA H -18.995 1.107 7.378 1.00 . A A . 99 PHE HA 1 1
9 16555 1 1 99 PHE HB2 H -19.616 3.198 6.035 1.00 . A A . 99 PHE HB2 1 1
9 16556 1 1 99 PHE HB3 H -20.672 2.766 7.375 1.00 . A A . 99 PHE HB3 1 1
9 16557 1 1 99 PHE HD1 H -20.542 4.038 9.501 1.00 . A A . 99 PHE HD1 1 1
9 16558 1 1 99 PHE HD2 H -18.434 5.243 6.005 1.00 . A A . 99 PHE HD2 1 1
9 16559 1 1 99 PHE HE1 H -20.252 6.288 10.455 1.00 . A A . 99 PHE HE1 1 1
9 16560 1 1 99 PHE HE2 H -18.141 7.494 6.954 1.00 . A A . 99 PHE HE2 1 1
9 16561 1 1 99 PHE HZ H -19.049 8.019 9.182 1.00 . A A . 99 PHE HZ 1 1
9 16562 1 1 99 PHE N N -18.487 2.208 9.047 1.00 . A A . 99 PHE N 1 1
9 16563 1 1 99 PHE O O -16.402 2.940 7.443 1.00 . A A . 99 PHE O 1 1
9 16564 1 1 100 GLN C C -16.322 2.541 3.477 1.00 . A A . 100 GLN C 1 1
9 16565 1 1 100 GLN CA C -16.006 1.998 4.867 1.00 . A A . 100 GLN CA 1 1
9 16566 1 1 100 GLN CB C -15.278 0.658 4.751 1.00 . A A . 100 GLN CB 1 1
9 16567 1 1 100 GLN CD C -17.266 -0.894 4.919 1.00 . A A . 100 GLN CD 1 1
9 16568 1 1 100 GLN CG C -16.101 -0.424 4.070 1.00 . A A . 100 GLN CG 1 1
9 16569 1 1 100 GLN H H -17.988 1.374 5.268 1.00 . A A . 100 GLN H 1 1
9 16570 1 1 100 GLN HA H -15.366 2.702 5.377 1.00 . A A . 100 GLN HA 1 1
9 16571 1 1 100 GLN HB2 H -14.372 0.802 4.183 1.00 . A A . 100 GLN HB2 1 1
9 16572 1 1 100 GLN HB3 H -15.022 0.314 5.742 1.00 . A A . 100 GLN HB3 1 1
9 16573 1 1 100 GLN HE21 H -16.094 -2.207 5.844 1.00 . A A . 100 GLN HE21 1 1
9 16574 1 1 100 GLN HE22 H -17.743 -2.180 6.358 1.00 . A A . 100 GLN HE22 1 1
9 16575 1 1 100 GLN HG2 H -16.488 -0.033 3.141 1.00 . A A . 100 GLN HG2 1 1
9 16576 1 1 100 GLN HG3 H -15.461 -1.269 3.864 1.00 . A A . 100 GLN HG3 1 1
9 16577 1 1 100 GLN N N -17.223 1.847 5.656 1.00 . A A . 100 GLN N 1 1
9 16578 1 1 100 GLN NE2 N -17.009 -1.858 5.795 1.00 . A A . 100 GLN NE2 1 1
9 16579 1 1 100 GLN O O -17.206 2.033 2.788 1.00 . A A . 100 GLN O 1 1
9 16580 1 1 100 GLN OE1 O -18.384 -0.395 4.790 1.00 . A A . 100 GLN OE1 1 1
9 16581 1 1 101 GLY C C -15.605 3.181 0.636 1.00 . A A . 101 GLY C 1 1
9 16582 1 1 101 GLY CA C -15.812 4.171 1.765 1.00 . A A . 101 GLY CA 1 1
9 16583 1 1 101 GLY H H -14.902 3.939 3.663 1.00 . A A . 101 GLY H 1 1
9 16584 1 1 101 GLY HA2 H -16.822 4.549 1.718 1.00 . A A . 101 GLY HA2 1 1
9 16585 1 1 101 GLY HA3 H -15.124 4.993 1.638 1.00 . A A . 101 GLY HA3 1 1
9 16586 1 1 101 GLY N N -15.594 3.576 3.071 1.00 . A A . 101 GLY N 1 1
9 16587 1 1 101 GLY O O -15.266 2.022 0.872 1.00 . A A . 101 GLY O 1 1
9 16588 1 1 102 MET C C -14.244 2.183 -1.806 1.00 . A A . 102 MET C 1 1
9 16589 1 1 102 MET CA C -15.646 2.784 -1.765 1.00 . A A . 102 MET CA 1 1
9 16590 1 1 102 MET CB C -15.910 3.579 -3.045 1.00 . A A . 102 MET CB 1 1
9 16591 1 1 102 MET CE C -17.222 4.235 -5.911 1.00 . A A . 102 MET CE 1 1
9 16592 1 1 102 MET CG C -17.328 4.118 -3.144 1.00 . A A . 102 MET CG 1 1
9 16593 1 1 102 MET H H -16.081 4.573 -0.720 1.00 . A A . 102 MET H 1 1
9 16594 1 1 102 MET HA H -16.366 1.983 -1.694 1.00 . A A . 102 MET HA 1 1
9 16595 1 1 102 MET HB2 H -15.227 4.414 -3.083 1.00 . A A . 102 MET HB2 1 1
9 16596 1 1 102 MET HB3 H -15.732 2.939 -3.896 1.00 . A A . 102 MET HB3 1 1
9 16597 1 1 102 MET HE1 H -16.174 4.273 -6.165 1.00 . A A . 102 MET HE1 1 1
9 16598 1 1 102 MET HE2 H -17.497 3.219 -5.667 1.00 . A A . 102 MET HE2 1 1
9 16599 1 1 102 MET HE3 H -17.810 4.577 -6.751 1.00 . A A . 102 MET HE3 1 1
9 16600 1 1 102 MET HG2 H -18.004 3.291 -3.299 1.00 . A A . 102 MET HG2 1 1
9 16601 1 1 102 MET HG3 H -17.575 4.613 -2.216 1.00 . A A . 102 MET HG3 1 1
9 16602 1 1 102 MET N N -15.811 3.638 -0.595 1.00 . A A . 102 MET N 1 1
9 16603 1 1 102 MET O O -13.272 2.873 -2.114 1.00 . A A . 102 MET O 1 1
9 16604 1 1 102 MET SD S -17.532 5.291 -4.498 1.00 . A A . 102 MET SD 1 1
9 16605 1 1 103 ASP C C -12.079 0.517 -2.764 1.00 . A A . 103 ASP C 1 1
9 16606 1 1 103 ASP CA C -12.865 0.203 -1.494 1.00 . A A . 103 ASP CA 1 1
9 16607 1 1 103 ASP CB C -13.077 -1.307 -1.372 1.00 . A A . 103 ASP CB 1 1
9 16608 1 1 103 ASP CG C -13.850 -1.880 -2.543 1.00 . A A . 103 ASP CG 1 1
9 16609 1 1 103 ASP H H -14.959 0.400 -1.256 1.00 . A A . 103 ASP H 1 1
9 16610 1 1 103 ASP HA H -12.300 0.548 -0.642 1.00 . A A . 103 ASP HA 1 1
9 16611 1 1 103 ASP HB2 H -12.115 -1.796 -1.325 1.00 . A A . 103 ASP HB2 1 1
9 16612 1 1 103 ASP HB3 H -13.626 -1.514 -0.465 1.00 . A A . 103 ASP HB3 1 1
9 16613 1 1 103 ASP N N -14.148 0.896 -1.493 1.00 . A A . 103 ASP N 1 1
9 16614 1 1 103 ASP O O -12.655 0.671 -3.840 1.00 . A A . 103 ASP O 1 1
9 16615 1 1 103 ASP OD1 O -14.701 -1.158 -3.103 1.00 . A A . 103 ASP OD1 1 1
9 16616 1 1 103 ASP OD2 O -13.604 -3.052 -2.900 1.00 . A A . 103 ASP OD2 1 1
9 16617 1 1 104 SER C C -9.645 -0.336 -4.602 1.00 . A A . 104 SER C 1 1
9 16618 1 1 104 SER CA C -9.896 0.914 -3.763 1.00 . A A . 104 SER CA 1 1
9 16619 1 1 104 SER CB C -8.564 1.491 -3.278 1.00 . A A . 104 SER CB 1 1
9 16620 1 1 104 SER H H -10.360 0.480 -1.744 1.00 . A A . 104 SER H 1 1
9 16621 1 1 104 SER HA H -10.396 1.650 -4.375 1.00 . A A . 104 SER HA 1 1
9 16622 1 1 104 SER HB2 H -8.744 2.149 -2.442 1.00 . A A . 104 SER HB2 1 1
9 16623 1 1 104 SER HB3 H -7.917 0.684 -2.969 1.00 . A A . 104 SER HB3 1 1
9 16624 1 1 104 SER HG H -6.985 2.299 -4.109 1.00 . A A . 104 SER HG 1 1
9 16625 1 1 104 SER N N -10.760 0.613 -2.629 1.00 . A A . 104 SER N 1 1
9 16626 1 1 104 SER O O -10.018 -1.442 -4.213 1.00 . A A . 104 SER O 1 1
9 16627 1 1 104 SER OG O -7.921 2.224 -4.307 1.00 . A A . 104 SER OG 1 1
9 16628 1 1 105 GLU C C -7.845 -2.305 -5.950 1.00 . A A . 105 GLU C 1 1
9 16629 1 1 105 GLU CA C -8.711 -1.261 -6.650 1.00 . A A . 105 GLU CA 1 1
9 16630 1 1 105 GLU CB C -8.004 -0.756 -7.909 1.00 . A A . 105 GLU CB 1 1
9 16631 1 1 105 GLU CD C -9.938 -0.778 -9.533 1.00 . A A . 105 GLU CD 1 1
9 16632 1 1 105 GLU CG C -8.898 0.066 -8.822 1.00 . A A . 105 GLU CG 1 1
9 16633 1 1 105 GLU H H -8.739 0.756 -6.011 1.00 . A A . 105 GLU H 1 1
9 16634 1 1 105 GLU HA H -9.647 -1.720 -6.934 1.00 . A A . 105 GLU HA 1 1
9 16635 1 1 105 GLU HB2 H -7.164 -0.143 -7.614 1.00 . A A . 105 GLU HB2 1 1
9 16636 1 1 105 GLU HB3 H -7.638 -1.605 -8.467 1.00 . A A . 105 GLU HB3 1 1
9 16637 1 1 105 GLU HG2 H -9.406 0.812 -8.230 1.00 . A A . 105 GLU HG2 1 1
9 16638 1 1 105 GLU HG3 H -8.283 0.554 -9.564 1.00 . A A . 105 GLU HG3 1 1
9 16639 1 1 105 GLU N N -9.011 -0.150 -5.756 1.00 . A A . 105 GLU N 1 1
9 16640 1 1 105 GLU O O -6.752 -2.000 -5.474 1.00 . A A . 105 GLU O 1 1
9 16641 1 1 105 GLU OE1 O -9.569 -1.840 -10.076 1.00 . A A . 105 GLU OE1 1 1
9 16642 1 1 105 GLU OE2 O -11.120 -0.376 -9.547 1.00 . A A . 105 GLU OE2 1 1
9 16643 1 1 106 SER C C -6.369 -4.992 -6.044 1.00 . A A . 106 SER C 1 1
9 16644 1 1 106 SER CA C -7.617 -4.624 -5.248 1.00 . A A . 106 SER CA 1 1
9 16645 1 1 106 SER CB C -8.520 -5.850 -5.098 1.00 . A A . 106 SER CB 1 1
9 16646 1 1 106 SER H H -9.220 -3.716 -6.291 1.00 . A A . 106 SER H 1 1
9 16647 1 1 106 SER HA H -7.317 -4.287 -4.267 1.00 . A A . 106 SER HA 1 1
9 16648 1 1 106 SER HB2 H -7.946 -6.669 -4.692 1.00 . A A . 106 SER HB2 1 1
9 16649 1 1 106 SER HB3 H -9.335 -5.613 -4.429 1.00 . A A . 106 SER HB3 1 1
9 16650 1 1 106 SER HG H -8.503 -5.903 -7.057 1.00 . A A . 106 SER HG 1 1
9 16651 1 1 106 SER N N -8.342 -3.536 -5.893 1.00 . A A . 106 SER N 1 1
9 16652 1 1 106 SER O O -6.457 -5.561 -7.132 1.00 . A A . 106 SER O 1 1
9 16653 1 1 106 SER OG O -9.056 -6.243 -6.350 1.00 . A A . 106 SER OG 1 1
9 16654 1 1 107 LYS C C -3.319 -6.235 -5.590 1.00 . A A . 107 LYS C 1 1
9 16655 1 1 107 LYS CA C -3.937 -4.958 -6.150 1.00 . A A . 107 LYS CA 1 1
9 16656 1 1 107 LYS CB C -2.964 -3.789 -5.976 1.00 . A A . 107 LYS CB 1 1
9 16657 1 1 107 LYS CD C -3.215 -2.730 -8.239 1.00 . A A . 107 LYS CD 1 1
9 16658 1 1 107 LYS CE C -3.563 -1.459 -9.000 1.00 . A A . 107 LYS CE 1 1
9 16659 1 1 107 LYS CG C -3.370 -2.541 -6.740 1.00 . A A . 107 LYS CG 1 1
9 16660 1 1 107 LYS H H -5.199 -4.209 -4.624 1.00 . A A . 107 LYS H 1 1
9 16661 1 1 107 LYS HA H -4.132 -5.098 -7.202 1.00 . A A . 107 LYS HA 1 1
9 16662 1 1 107 LYS HB2 H -2.904 -3.540 -4.926 1.00 . A A . 107 LYS HB2 1 1
9 16663 1 1 107 LYS HB3 H -1.987 -4.095 -6.321 1.00 . A A . 107 LYS HB3 1 1
9 16664 1 1 107 LYS HD2 H -2.192 -2.997 -8.456 1.00 . A A . 107 LYS HD2 1 1
9 16665 1 1 107 LYS HD3 H -3.873 -3.524 -8.563 1.00 . A A . 107 LYS HD3 1 1
9 16666 1 1 107 LYS HE2 H -4.636 -1.349 -9.019 1.00 . A A . 107 LYS HE2 1 1
9 16667 1 1 107 LYS HE3 H -3.123 -0.617 -8.487 1.00 . A A . 107 LYS HE3 1 1
9 16668 1 1 107 LYS HG2 H -4.403 -2.315 -6.521 1.00 . A A . 107 LYS HG2 1 1
9 16669 1 1 107 LYS HG3 H -2.745 -1.717 -6.423 1.00 . A A . 107 LYS HG3 1 1
9 16670 1 1 107 LYS HZ1 H -3.594 -0.832 -10.992 1.00 . A A . 107 LYS HZ1 1 1
9 16671 1 1 107 LYS HZ2 H -3.151 -2.452 -10.791 1.00 . A A . 107 LYS HZ2 1 1
9 16672 1 1 107 LYS HZ3 H -2.050 -1.222 -10.422 1.00 . A A . 107 LYS HZ3 1 1
9 16673 1 1 107 LYS N N -5.205 -4.662 -5.494 1.00 . A A . 107 LYS N 1 1
9 16674 1 1 107 LYS NZ N -3.054 -1.494 -10.399 1.00 . A A . 107 LYS NZ 1 1
9 16675 1 1 107 LYS O O -3.305 -6.451 -4.378 1.00 . A A . 107 LYS O 1 1
9 16676 1 1 108 THR C C -0.669 -8.208 -6.027 1.00 . A A . 108 THR C 1 1
9 16677 1 1 108 THR CA C -2.188 -8.334 -6.075 1.00 . A A . 108 THR CA 1 1
9 16678 1 1 108 THR CB C -2.566 -9.482 -7.031 1.00 . A A . 108 THR CB 1 1
9 16679 1 1 108 THR CG2 C -3.865 -10.143 -6.596 1.00 . A A . 108 THR CG2 1 1
9 16680 1 1 108 THR H H -2.848 -6.851 -7.433 1.00 . A A . 108 THR H 1 1
9 16681 1 1 108 THR HA H -2.550 -8.582 -5.088 1.00 . A A . 108 THR HA 1 1
9 16682 1 1 108 THR HB H -1.778 -10.221 -7.011 1.00 . A A . 108 THR HB 1 1
9 16683 1 1 108 THR HG1 H -2.644 -9.711 -8.988 1.00 . A A . 108 THR HG1 1 1
9 16684 1 1 108 THR HG21 H -4.257 -9.630 -5.731 1.00 . A A . 108 THR HG21 1 1
9 16685 1 1 108 THR HG22 H -3.677 -11.177 -6.348 1.00 . A A . 108 THR HG22 1 1
9 16686 1 1 108 THR HG23 H -4.582 -10.090 -7.401 1.00 . A A . 108 THR HG23 1 1
9 16687 1 1 108 THR N N -2.807 -7.079 -6.481 1.00 . A A . 108 THR N 1 1
9 16688 1 1 108 THR O O -0.057 -7.611 -6.913 1.00 . A A . 108 THR O 1 1
9 16689 1 1 108 THR OG1 O -2.702 -8.982 -8.366 1.00 . A A . 108 THR OG1 1 1
9 16690 1 1 109 VAL C C 1.976 -10.129 -4.766 1.00 . A A . 109 VAL C 1 1
9 16691 1 1 109 VAL CA C 1.383 -8.726 -4.824 1.00 . A A . 109 VAL CA 1 1
9 16692 1 1 109 VAL CB C 1.779 -7.960 -3.548 1.00 . A A . 109 VAL CB 1 1
9 16693 1 1 109 VAL CG1 C 1.239 -8.665 -2.313 1.00 . A A . 109 VAL CG1 1 1
9 16694 1 1 109 VAL CG2 C 3.290 -7.807 -3.466 1.00 . A A . 109 VAL CG2 1 1
9 16695 1 1 109 VAL H H -0.607 -9.236 -4.313 1.00 . A A . 109 VAL H 1 1
9 16696 1 1 109 VAL HA H 1.797 -8.205 -5.675 1.00 . A A . 109 VAL HA 1 1
9 16697 1 1 109 VAL HB H 1.340 -6.974 -3.593 1.00 . A A . 109 VAL HB 1 1
9 16698 1 1 109 VAL HG11 H 0.359 -9.232 -2.579 1.00 . A A . 109 VAL HG11 1 1
9 16699 1 1 109 VAL HG12 H 1.993 -9.330 -1.919 1.00 . A A . 109 VAL HG12 1 1
9 16700 1 1 109 VAL HG13 H 0.979 -7.930 -1.564 1.00 . A A . 109 VAL HG13 1 1
9 16701 1 1 109 VAL HG21 H 3.727 -8.733 -3.123 1.00 . A A . 109 VAL HG21 1 1
9 16702 1 1 109 VAL HG22 H 3.681 -7.566 -4.444 1.00 . A A . 109 VAL HG22 1 1
9 16703 1 1 109 VAL HG23 H 3.536 -7.015 -2.776 1.00 . A A . 109 VAL HG23 1 1
9 16704 1 1 109 VAL N N -0.065 -8.774 -4.987 1.00 . A A . 109 VAL N 1 1
9 16705 1 1 109 VAL O O 1.616 -10.932 -3.905 1.00 . A A . 109 VAL O 1 1
9 16706 1 1 110 ARG C C 4.850 -11.715 -4.978 1.00 . A A . 110 ARG C 1 1
9 16707 1 1 110 ARG CA C 3.531 -11.726 -5.744 1.00 . A A . 110 ARG CA 1 1
9 16708 1 1 110 ARG CB C 3.775 -12.137 -7.197 1.00 . A A . 110 ARG CB 1 1
9 16709 1 1 110 ARG CD C 4.116 -13.996 -8.854 1.00 . A A . 110 ARG CD 1 1
9 16710 1 1 110 ARG CG C 3.813 -13.642 -7.406 1.00 . A A . 110 ARG CG 1 1
9 16711 1 1 110 ARG CZ C 3.071 -13.687 -11.057 1.00 . A A . 110 ARG CZ 1 1
9 16712 1 1 110 ARG H H 3.133 -9.738 -6.350 1.00 . A A . 110 ARG H 1 1
9 16713 1 1 110 ARG HA H 2.867 -12.442 -5.283 1.00 . A A . 110 ARG HA 1 1
9 16714 1 1 110 ARG HB2 H 2.986 -11.731 -7.812 1.00 . A A . 110 ARG HB2 1 1
9 16715 1 1 110 ARG HB3 H 4.720 -11.727 -7.520 1.00 . A A . 110 ARG HB3 1 1
9 16716 1 1 110 ARG HD2 H 4.963 -13.415 -9.183 1.00 . A A . 110 ARG HD2 1 1
9 16717 1 1 110 ARG HD3 H 4.357 -15.047 -8.910 1.00 . A A . 110 ARG HD3 1 1
9 16718 1 1 110 ARG HE H 2.113 -13.554 -9.313 1.00 . A A . 110 ARG HE 1 1
9 16719 1 1 110 ARG HG2 H 4.582 -14.065 -6.776 1.00 . A A . 110 ARG HG2 1 1
9 16720 1 1 110 ARG HG3 H 2.854 -14.058 -7.135 1.00 . A A . 110 ARG HG3 1 1
9 16721 1 1 110 ARG HH11 H 5.047 -14.105 -11.104 1.00 . A A . 110 ARG HH11 1 1
9 16722 1 1 110 ARG HH12 H 4.298 -13.884 -12.651 1.00 . A A . 110 ARG HH12 1 1
9 16723 1 1 110 ARG HH21 H 1.116 -13.262 -11.344 1.00 . A A . 110 ARG HH21 1 1
9 16724 1 1 110 ARG HH22 H 2.062 -13.404 -12.786 1.00 . A A . 110 ARG HH22 1 1
9 16725 1 1 110 ARG N N 2.887 -10.419 -5.689 1.00 . A A . 110 ARG N 1 1
9 16726 1 1 110 ARG NE N 2.982 -13.721 -9.732 1.00 . A A . 110 ARG NE 1 1
9 16727 1 1 110 ARG NH1 N 4.234 -13.910 -11.653 1.00 . A A . 110 ARG NH1 1 1
9 16728 1 1 110 ARG NH2 N 1.994 -13.430 -11.789 1.00 . A A . 110 ARG NH2 1 1
9 16729 1 1 110 ARG O O 5.825 -11.097 -5.408 1.00 . A A . 110 ARG O 1 1
9 16730 1 1 111 THR C C 7.071 -13.478 -3.574 1.00 . A A . 111 THR C 1 1
9 16731 1 1 111 THR CA C 6.073 -12.471 -3.014 1.00 . A A . 111 THR CA 1 1
9 16732 1 1 111 THR CB C 5.733 -12.855 -1.562 1.00 . A A . 111 THR CB 1 1
9 16733 1 1 111 THR CG2 C 4.963 -11.738 -0.873 1.00 . A A . 111 THR CG2 1 1
9 16734 1 1 111 THR H H 4.066 -12.874 -3.551 1.00 . A A . 111 THR H 1 1
9 16735 1 1 111 THR HA H 6.530 -11.492 -3.008 1.00 . A A . 111 THR HA 1 1
9 16736 1 1 111 THR HB H 6.655 -13.021 -1.024 1.00 . A A . 111 THR HB 1 1
9 16737 1 1 111 THR HG1 H 5.157 -14.555 -0.745 1.00 . A A . 111 THR HG1 1 1
9 16738 1 1 111 THR HG21 H 3.919 -12.008 -0.806 1.00 . A A . 111 THR HG21 1 1
9 16739 1 1 111 THR HG22 H 5.064 -10.827 -1.443 1.00 . A A . 111 THR HG22 1 1
9 16740 1 1 111 THR HG23 H 5.360 -11.588 0.120 1.00 . A A . 111 THR HG23 1 1
9 16741 1 1 111 THR N N 4.875 -12.403 -3.841 1.00 . A A . 111 THR N 1 1
9 16742 1 1 111 THR O O 6.875 -14.689 -3.463 1.00 . A A . 111 THR O 1 1
9 16743 1 1 111 THR OG1 O 4.957 -14.058 -1.542 1.00 . A A . 111 THR OG1 1 1
9 16744 1 1 112 THR C C 9.598 -14.913 -3.772 1.00 . A A . 112 THR C 1 1
9 16745 1 1 112 THR CA C 9.171 -13.827 -4.753 1.00 . A A . 112 THR CA 1 1
9 16746 1 1 112 THR CB C 10.410 -13.013 -5.171 1.00 . A A . 112 THR CB 1 1
9 16747 1 1 112 THR CG2 C 10.826 -12.055 -4.065 1.00 . A A . 112 THR CG2 1 1
9 16748 1 1 112 THR H H 8.242 -11.998 -4.232 1.00 . A A . 112 THR H 1 1
9 16749 1 1 112 THR HA H 8.759 -14.295 -5.636 1.00 . A A . 112 THR HA 1 1
9 16750 1 1 112 THR HB H 10.163 -12.438 -6.052 1.00 . A A . 112 THR HB 1 1
9 16751 1 1 112 THR HG1 H 12.031 -14.029 -4.692 1.00 . A A . 112 THR HG1 1 1
9 16752 1 1 112 THR HG21 H 10.521 -11.052 -4.325 1.00 . A A . 112 THR HG21 1 1
9 16753 1 1 112 THR HG22 H 11.898 -12.086 -3.946 1.00 . A A . 112 THR HG22 1 1
9 16754 1 1 112 THR HG23 H 10.352 -12.346 -3.140 1.00 . A A . 112 THR HG23 1 1
9 16755 1 1 112 THR N N 8.142 -12.972 -4.175 1.00 . A A . 112 THR N 1 1
9 16756 1 1 112 THR O O 9.289 -14.843 -2.583 1.00 . A A . 112 THR O 1 1
9 16757 1 1 112 THR OG1 O 11.495 -13.895 -5.478 1.00 . A A . 112 THR OG1 1 1
9 16758 1 1 113 GLU C C 12.300 -17.008 -3.337 1.00 . A A . 113 GLU C 1 1
9 16759 1 1 113 GLU CA C 10.778 -17.016 -3.444 1.00 . A A . 113 GLU CA 1 1
9 16760 1 1 113 GLU CB C 10.303 -18.355 -4.013 1.00 . A A . 113 GLU CB 1 1
9 16761 1 1 113 GLU CD C 8.658 -20.255 -3.769 1.00 . A A . 113 GLU CD 1 1
9 16762 1 1 113 GLU CG C 8.948 -18.795 -3.484 1.00 . A A . 113 GLU CG 1 1
9 16763 1 1 113 GLU H H 10.523 -15.915 -5.234 1.00 . A A . 113 GLU H 1 1
9 16764 1 1 113 GLU HA H 10.359 -16.886 -2.458 1.00 . A A . 113 GLU HA 1 1
9 16765 1 1 113 GLU HB2 H 10.238 -18.272 -5.088 1.00 . A A . 113 GLU HB2 1 1
9 16766 1 1 113 GLU HB3 H 11.028 -19.115 -3.763 1.00 . A A . 113 GLU HB3 1 1
9 16767 1 1 113 GLU HG2 H 8.926 -18.641 -2.416 1.00 . A A . 113 GLU HG2 1 1
9 16768 1 1 113 GLU HG3 H 8.182 -18.193 -3.950 1.00 . A A . 113 GLU HG3 1 1
9 16769 1 1 113 GLU N N 10.309 -15.915 -4.278 1.00 . A A . 113 GLU N 1 1
9 16770 1 1 113 GLU O O 12.855 -16.935 -2.241 1.00 . A A . 113 GLU O 1 1
9 16771 1 1 113 GLU OE1 O 8.884 -20.694 -4.916 1.00 . A A . 113 GLU OE1 1 1
9 16772 1 1 113 GLU OE2 O 8.203 -20.960 -2.844 1.00 . A A . 113 GLU OE2 1 1
9 16773 1 1 114 GLU C C 14.970 -15.667 -4.662 1.00 . A A . 114 GLU C 1 1
9 16774 1 1 114 GLU CA C 14.426 -17.085 -4.519 1.00 . A A . 114 GLU CA 1 1
9 16775 1 1 114 GLU CB C 14.929 -17.955 -5.672 1.00 . A A . 114 GLU CB 1 1
9 16776 1 1 114 GLU CD C 16.916 -19.199 -6.614 1.00 . A A . 114 GLU CD 1 1
9 16777 1 1 114 GLU CG C 16.444 -18.044 -5.752 1.00 . A A . 114 GLU CG 1 1
9 16778 1 1 114 GLU H H 12.470 -17.138 -5.325 1.00 . A A . 114 GLU H 1 1
9 16779 1 1 114 GLU HA H 14.780 -17.500 -3.587 1.00 . A A . 114 GLU HA 1 1
9 16780 1 1 114 GLU HB2 H 14.536 -18.954 -5.553 1.00 . A A . 114 GLU HB2 1 1
9 16781 1 1 114 GLU HB3 H 14.565 -17.544 -6.602 1.00 . A A . 114 GLU HB3 1 1
9 16782 1 1 114 GLU HG2 H 16.824 -17.124 -6.171 1.00 . A A . 114 GLU HG2 1 1
9 16783 1 1 114 GLU HG3 H 16.837 -18.174 -4.755 1.00 . A A . 114 GLU HG3 1 1
9 16784 1 1 114 GLU N N 12.968 -17.083 -4.484 1.00 . A A . 114 GLU N 1 1
9 16785 1 1 114 GLU O O 14.770 -15.015 -5.687 1.00 . A A . 114 GLU O 1 1
9 16786 1 1 114 GLU OE1 O 16.848 -20.355 -6.147 1.00 . A A . 114 GLU OE1 1 1
9 16787 1 1 114 GLU OE2 O 17.354 -18.945 -7.756 1.00 . A A . 114 GLU OE2 1 1
9 16788 1 1 115 SER C C 17.711 -13.889 -3.289 1.00 . A A . 115 SER C 1 1
9 16789 1 1 115 SER CA C 16.225 -13.852 -3.635 1.00 . A A . 115 SER CA 1 1
9 16790 1 1 115 SER CB C 15.481 -12.954 -2.645 1.00 . A A . 115 SER CB 1 1
9 16791 1 1 115 SER H H 15.782 -15.763 -2.838 1.00 . A A . 115 SER H 1 1
9 16792 1 1 115 SER HA H 16.110 -13.449 -4.630 1.00 . A A . 115 SER HA 1 1
9 16793 1 1 115 SER HB2 H 14.433 -13.210 -2.648 1.00 . A A . 115 SER HB2 1 1
9 16794 1 1 115 SER HB3 H 15.886 -13.103 -1.654 1.00 . A A . 115 SER HB3 1 1
9 16795 1 1 115 SER HG H 16.356 -11.206 -2.511 1.00 . A A . 115 SER HG 1 1
9 16796 1 1 115 SER N N 15.657 -15.195 -3.627 1.00 . A A . 115 SER N 1 1
9 16797 1 1 115 SER O O 18.085 -13.980 -2.121 1.00 . A A . 115 SER O 1 1
9 16798 1 1 115 SER OG O 15.619 -11.587 -2.993 1.00 . A A . 115 SER OG 1 1
9 16799 1 1 116 GLY C C 20.383 -14.730 -2.934 1.00 . A A . 116 GLY C 1 1
9 16800 1 1 116 GLY CA C 19.988 -13.845 -4.100 1.00 . A A . 116 GLY CA 1 1
9 16801 1 1 116 GLY H H 18.198 -13.746 -5.226 1.00 . A A . 116 GLY H 1 1
9 16802 1 1 116 GLY HA2 H 20.469 -14.210 -4.995 1.00 . A A . 116 GLY HA2 1 1
9 16803 1 1 116 GLY HA3 H 20.330 -12.839 -3.905 1.00 . A A . 116 GLY HA3 1 1
9 16804 1 1 116 GLY N N 18.553 -13.818 -4.315 1.00 . A A . 116 GLY N 1 1
9 16805 1 1 116 GLY O O 20.700 -14.252 -1.844 1.00 . A A . 116 GLY O 1 1
9 16806 1 1 117 PRO C C 22.209 -17.010 -1.794 1.00 . A A . 117 PRO C 1 1
9 16807 1 1 117 PRO CA C 20.722 -17.033 -2.129 1.00 . A A . 117 PRO CA 1 1
9 16808 1 1 117 PRO CB C 20.338 -18.371 -2.766 1.00 . A A . 117 PRO CB 1 1
9 16809 1 1 117 PRO CD C 20.000 -16.691 -4.433 1.00 . A A . 117 PRO CD 1 1
9 16810 1 1 117 PRO CG C 20.407 -18.125 -4.234 1.00 . A A . 117 PRO CG 1 1
9 16811 1 1 117 PRO HA H 20.149 -16.886 -1.225 1.00 . A A . 117 PRO HA 1 1
9 16812 1 1 117 PRO HB2 H 21.040 -19.133 -2.459 1.00 . A A . 117 PRO HB2 1 1
9 16813 1 1 117 PRO HB3 H 19.341 -18.647 -2.459 1.00 . A A . 117 PRO HB3 1 1
9 16814 1 1 117 PRO HD2 H 20.547 -16.254 -5.255 1.00 . A A . 117 PRO HD2 1 1
9 16815 1 1 117 PRO HD3 H 18.936 -16.622 -4.606 1.00 . A A . 117 PRO HD3 1 1
9 16816 1 1 117 PRO HG2 H 21.416 -18.280 -4.585 1.00 . A A . 117 PRO HG2 1 1
9 16817 1 1 117 PRO HG3 H 19.724 -18.783 -4.749 1.00 . A A . 117 PRO HG3 1 1
9 16818 1 1 117 PRO N N 20.366 -16.052 -3.158 1.00 . A A . 117 PRO N 1 1
9 16819 1 1 117 PRO O O 23.056 -17.146 -2.677 1.00 . A A . 117 PRO O 1 1
9 16820 1 1 118 SER C C 24.473 -18.200 0.092 1.00 . A A . 118 SER C 1 1
9 16821 1 1 118 SER CA C 23.907 -16.792 -0.063 1.00 . A A . 118 SER CA 1 1
9 16822 1 1 118 SER CB C 24.010 -16.040 1.265 1.00 . A A . 118 SER CB 1 1
9 16823 1 1 118 SER H H 21.800 -16.734 0.143 1.00 . A A . 118 SER H 1 1
9 16824 1 1 118 SER HA H 24.482 -16.266 -0.811 1.00 . A A . 118 SER HA 1 1
9 16825 1 1 118 SER HB2 H 23.645 -15.033 1.134 1.00 . A A . 118 SER HB2 1 1
9 16826 1 1 118 SER HB3 H 23.412 -16.546 2.009 1.00 . A A . 118 SER HB3 1 1
9 16827 1 1 118 SER HG H 25.480 -15.191 2.243 1.00 . A A . 118 SER HG 1 1
9 16828 1 1 118 SER N N 22.521 -16.837 -0.514 1.00 . A A . 118 SER N 1 1
9 16829 1 1 118 SER O O 25.501 -18.537 -0.497 1.00 . A A . 118 SER O 1 1
9 16830 1 1 118 SER OG O 25.352 -15.984 1.716 1.00 . A A . 118 SER OG 1 1
9 16831 1 1 119 SER C C 24.664 -21.056 -0.177 1.00 . A A . 119 SER C 1 1
9 16832 1 1 119 SER CA C 24.231 -20.391 1.126 1.00 . A A . 119 SER CA 1 1
9 16833 1 1 119 SER CB C 23.108 -21.201 1.777 1.00 . A A . 119 SER CB 1 1
9 16834 1 1 119 SER H H 22.983 -18.693 1.330 1.00 . A A . 119 SER H 1 1
9 16835 1 1 119 SER HA H 25.076 -20.359 1.797 1.00 . A A . 119 SER HA 1 1
9 16836 1 1 119 SER HB2 H 22.803 -20.717 2.692 1.00 . A A . 119 SER HB2 1 1
9 16837 1 1 119 SER HB3 H 22.267 -21.253 1.100 1.00 . A A . 119 SER HB3 1 1
9 16838 1 1 119 SER HG H 23.901 -22.924 1.286 1.00 . A A . 119 SER HG 1 1
9 16839 1 1 119 SER N N 23.795 -19.020 0.889 1.00 . A A . 119 SER N 1 1
9 16840 1 1 119 SER O O 24.178 -20.712 -1.254 1.00 . A A . 119 SER O 1 1
9 16841 1 1 119 SER OG O 23.537 -22.518 2.076 1.00 . A A . 119 SER OG 1 1
9 16842 1 1 120 GLY C C 27.555 -22.525 -1.460 1.00 . A A . 120 GLY C 1 1
9 16843 1 1 120 GLY CA C 26.066 -22.711 -1.247 1.00 . A A . 120 GLY CA 1 1
9 16844 1 1 120 GLY H H 25.934 -22.244 0.814 1.00 . A A . 120 GLY H 1 1
9 16845 1 1 120 GLY HA2 H 25.857 -23.764 -1.137 1.00 . A A . 120 GLY HA2 1 1
9 16846 1 1 120 GLY HA3 H 25.540 -22.338 -2.114 1.00 . A A . 120 GLY HA3 1 1
9 16847 1 1 120 GLY N N 25.582 -22.012 -0.070 1.00 . A A . 120 GLY N 1 1
9 16848 1 1 120 GLY O O 27.994 -21.480 -1.941 1.00 . A A . 120 GLY O 1 1
10 16849 1 1 1 GLY C C -20.085 25.760 6.177 1.00 . A A . 1 GLY C 1 1
10 16850 1 1 1 GLY CA C -20.323 27.076 5.463 1.00 . A A . 1 GLY CA 1 1
10 16851 1 1 1 GLY H1 H -21.878 27.483 4.085 1.00 . A A . 1 GLY H1 1 1
10 16852 1 1 1 GLY HA2 H -19.369 27.517 5.215 1.00 . A A . 1 GLY HA2 1 1
10 16853 1 1 1 GLY HA3 H -20.853 27.742 6.127 1.00 . A A . 1 GLY HA3 1 1
10 16854 1 1 1 GLY N N -21.096 26.915 4.245 1.00 . A A . 1 GLY N 1 1
10 16855 1 1 1 GLY O O -20.853 24.811 6.016 1.00 . A A . 1 GLY O 1 1
10 16856 1 1 2 SER C C -18.528 24.785 9.194 1.00 . A A . 2 SER C 1 1
10 16857 1 1 2 SER CA C -18.678 24.491 7.704 1.00 . A A . 2 SER CA 1 1
10 16858 1 1 2 SER CB C -17.383 23.883 7.160 1.00 . A A . 2 SER CB 1 1
10 16859 1 1 2 SER H H -18.444 26.492 7.054 1.00 . A A . 2 SER H 1 1
10 16860 1 1 2 SER HA H -19.482 23.783 7.568 1.00 . A A . 2 SER HA 1 1
10 16861 1 1 2 SER HB2 H -16.739 24.674 6.806 1.00 . A A . 2 SER HB2 1 1
10 16862 1 1 2 SER HB3 H -16.885 23.339 7.949 1.00 . A A . 2 SER HB3 1 1
10 16863 1 1 2 SER HG H -18.060 23.477 5.367 1.00 . A A . 2 SER HG 1 1
10 16864 1 1 2 SER N N -19.018 25.702 6.967 1.00 . A A . 2 SER N 1 1
10 16865 1 1 2 SER O O -17.459 25.189 9.653 1.00 . A A . 2 SER O 1 1
10 16866 1 1 2 SER OG O -17.648 22.995 6.088 1.00 . A A . 2 SER OG 1 1
10 16867 1 1 3 SER C C -18.259 24.426 11.991 1.00 . A A . 3 SER C 1 1
10 16868 1 1 3 SER CA C -19.598 24.827 11.379 1.00 . A A . 3 SER CA 1 1
10 16869 1 1 3 SER CB C -20.733 24.058 12.058 1.00 . A A . 3 SER CB 1 1
10 16870 1 1 3 SER H H -20.429 24.258 9.517 1.00 . A A . 3 SER H 1 1
10 16871 1 1 3 SER HA H -19.748 25.885 11.535 1.00 . A A . 3 SER HA 1 1
10 16872 1 1 3 SER HB2 H -20.892 23.125 11.539 1.00 . A A . 3 SER HB2 1 1
10 16873 1 1 3 SER HB3 H -20.465 23.858 13.085 1.00 . A A . 3 SER HB3 1 1
10 16874 1 1 3 SER HG H -21.928 25.407 11.290 1.00 . A A . 3 SER HG 1 1
10 16875 1 1 3 SER N N -19.607 24.580 9.942 1.00 . A A . 3 SER N 1 1
10 16876 1 1 3 SER O O -17.590 25.234 12.633 1.00 . A A . 3 SER O 1 1
10 16877 1 1 3 SER OG O -21.938 24.803 12.037 1.00 . A A . 3 SER OG 1 1
10 16878 1 1 4 GLY C C -16.493 21.173 12.226 1.00 . A A . 4 GLY C 1 1
10 16879 1 1 4 GLY CA C -16.619 22.681 12.325 1.00 . A A . 4 GLY CA 1 1
10 16880 1 1 4 GLY H H -18.450 22.569 11.267 1.00 . A A . 4 GLY H 1 1
10 16881 1 1 4 GLY HA2 H -15.805 23.136 11.780 1.00 . A A . 4 GLY HA2 1 1
10 16882 1 1 4 GLY HA3 H -16.549 22.969 13.364 1.00 . A A . 4 GLY HA3 1 1
10 16883 1 1 4 GLY N N -17.875 23.169 11.787 1.00 . A A . 4 GLY N 1 1
10 16884 1 1 4 GLY O O -16.186 20.637 11.162 1.00 . A A . 4 GLY O 1 1
10 16885 1 1 5 SER C C -18.019 18.402 13.505 1.00 . A A . 5 SER C 1 1
10 16886 1 1 5 SER CA C -16.636 19.032 13.376 1.00 . A A . 5 SER CA 1 1
10 16887 1 1 5 SER CB C -15.749 18.586 14.540 1.00 . A A . 5 SER CB 1 1
10 16888 1 1 5 SER H H -16.971 20.971 14.157 1.00 . A A . 5 SER H 1 1
10 16889 1 1 5 SER HA H -16.190 18.706 12.448 1.00 . A A . 5 SER HA 1 1
10 16890 1 1 5 SER HB2 H -14.909 19.258 14.627 1.00 . A A . 5 SER HB2 1 1
10 16891 1 1 5 SER HB3 H -16.323 18.607 15.455 1.00 . A A . 5 SER HB3 1 1
10 16892 1 1 5 SER HG H -15.999 16.682 14.151 1.00 . A A . 5 SER HG 1 1
10 16893 1 1 5 SER N N -16.730 20.487 13.340 1.00 . A A . 5 SER N 1 1
10 16894 1 1 5 SER O O -18.699 18.573 14.517 1.00 . A A . 5 SER O 1 1
10 16895 1 1 5 SER OG O -15.263 17.271 14.335 1.00 . A A . 5 SER OG 1 1
10 16896 1 1 6 SER C C -19.681 15.710 11.684 1.00 . A A . 6 SER C 1 1
10 16897 1 1 6 SER CA C -19.732 17.018 12.468 1.00 . A A . 6 SER CA 1 1
10 16898 1 1 6 SER CB C -20.789 17.946 11.865 1.00 . A A . 6 SER CB 1 1
10 16899 1 1 6 SER H H -17.841 17.573 11.694 1.00 . A A . 6 SER H 1 1
10 16900 1 1 6 SER HA H -19.998 16.801 13.492 1.00 . A A . 6 SER HA 1 1
10 16901 1 1 6 SER HB2 H -21.772 17.602 12.151 1.00 . A A . 6 SER HB2 1 1
10 16902 1 1 6 SER HB3 H -20.637 18.949 12.237 1.00 . A A . 6 SER HB3 1 1
10 16903 1 1 6 SER HG H -19.815 17.731 10.180 1.00 . A A . 6 SER HG 1 1
10 16904 1 1 6 SER N N -18.429 17.672 12.473 1.00 . A A . 6 SER N 1 1
10 16905 1 1 6 SER O O -18.674 15.390 11.054 1.00 . A A . 6 SER O 1 1
10 16906 1 1 6 SER OG O -20.705 17.964 10.451 1.00 . A A . 6 SER OG 1 1
10 16907 1 1 7 GLY C C -21.954 13.655 9.995 1.00 . A A . 7 GLY C 1 1
10 16908 1 1 7 GLY CA C -20.837 13.693 11.019 1.00 . A A . 7 GLY CA 1 1
10 16909 1 1 7 GLY H H -21.550 15.264 12.247 1.00 . A A . 7 GLY H 1 1
10 16910 1 1 7 GLY HA2 H -19.896 13.530 10.516 1.00 . A A . 7 GLY HA2 1 1
10 16911 1 1 7 GLY HA3 H -20.994 12.899 11.735 1.00 . A A . 7 GLY HA3 1 1
10 16912 1 1 7 GLY N N -20.777 14.958 11.729 1.00 . A A . 7 GLY N 1 1
10 16913 1 1 7 GLY O O -22.573 12.613 9.780 1.00 . A A . 7 GLY O 1 1
10 16914 1 1 8 ARG C C -22.714 14.606 6.965 1.00 . A A . 8 ARG C 1 1
10 16915 1 1 8 ARG CA C -23.266 14.888 8.359 1.00 . A A . 8 ARG CA 1 1
10 16916 1 1 8 ARG CB C -23.911 16.275 8.392 1.00 . A A . 8 ARG CB 1 1
10 16917 1 1 8 ARG CD C -25.303 17.946 9.652 1.00 . A A . 8 ARG CD 1 1
10 16918 1 1 8 ARG CG C -24.692 16.553 9.666 1.00 . A A . 8 ARG CG 1 1
10 16919 1 1 8 ARG CZ C -27.695 17.499 9.297 1.00 . A A . 8 ARG CZ 1 1
10 16920 1 1 8 ARG H H -21.686 15.592 9.578 1.00 . A A . 8 ARG H 1 1
10 16921 1 1 8 ARG HA H -24.016 14.147 8.593 1.00 . A A . 8 ARG HA 1 1
10 16922 1 1 8 ARG HB2 H -23.136 17.022 8.302 1.00 . A A . 8 ARG HB2 1 1
10 16923 1 1 8 ARG HB3 H -24.586 16.365 7.555 1.00 . A A . 8 ARG HB3 1 1
10 16924 1 1 8 ARG HD2 H -25.519 18.240 10.668 1.00 . A A . 8 ARG HD2 1 1
10 16925 1 1 8 ARG HD3 H -24.590 18.633 9.223 1.00 . A A . 8 ARG HD3 1 1
10 16926 1 1 8 ARG HE H -26.500 18.416 7.989 1.00 . A A . 8 ARG HE 1 1
10 16927 1 1 8 ARG HG2 H -25.485 15.825 9.757 1.00 . A A . 8 ARG HG2 1 1
10 16928 1 1 8 ARG HG3 H -24.026 16.470 10.511 1.00 . A A . 8 ARG HG3 1 1
10 16929 1 1 8 ARG HH11 H -26.965 16.860 11.069 1.00 . A A . 8 ARG HH11 1 1
10 16930 1 1 8 ARG HH12 H -28.649 16.552 10.806 1.00 . A A . 8 ARG HH12 1 1
10 16931 1 1 8 ARG HH21 H -28.717 18.016 7.631 1.00 . A A . 8 ARG HH21 1 1
10 16932 1 1 8 ARG HH22 H -29.645 17.209 8.850 1.00 . A A . 8 ARG HH22 1 1
10 16933 1 1 8 ARG N N -22.214 14.795 9.363 1.00 . A A . 8 ARG N 1 1
10 16934 1 1 8 ARG NE N -26.537 17.994 8.872 1.00 . A A . 8 ARG NE 1 1
10 16935 1 1 8 ARG NH1 N -27.776 16.922 10.488 1.00 . A A . 8 ARG NH1 1 1
10 16936 1 1 8 ARG NH2 N -28.774 17.582 8.530 1.00 . A A . 8 ARG NH2 1 1
10 16937 1 1 8 ARG O O -23.296 13.838 6.200 1.00 . A A . 8 ARG O 1 1
10 16938 1 1 9 GLN C C -20.223 13.715 5.273 1.00 . A A . 9 GLN C 1 1
10 16939 1 1 9 GLN CA C -20.958 15.050 5.340 1.00 . A A . 9 GLN CA 1 1
10 16940 1 1 9 GLN CB C -19.985 16.196 5.055 1.00 . A A . 9 GLN CB 1 1
10 16941 1 1 9 GLN CD C -18.655 17.405 3.279 1.00 . A A . 9 GLN CD 1 1
10 16942 1 1 9 GLN CG C -19.326 16.108 3.687 1.00 . A A . 9 GLN CG 1 1
10 16943 1 1 9 GLN H H -21.171 15.833 7.294 1.00 . A A . 9 GLN H 1 1
10 16944 1 1 9 GLN HA H -21.736 15.057 4.592 1.00 . A A . 9 GLN HA 1 1
10 16945 1 1 9 GLN HB2 H -20.521 17.131 5.113 1.00 . A A . 9 GLN HB2 1 1
10 16946 1 1 9 GLN HB3 H -19.208 16.188 5.805 1.00 . A A . 9 GLN HB3 1 1
10 16947 1 1 9 GLN HE21 H -18.587 16.802 1.385 1.00 . A A . 9 GLN HE21 1 1
10 16948 1 1 9 GLN HE22 H -17.925 18.366 1.700 1.00 . A A . 9 GLN HE22 1 1
10 16949 1 1 9 GLN HG2 H -18.581 15.327 3.710 1.00 . A A . 9 GLN HG2 1 1
10 16950 1 1 9 GLN HG3 H -20.080 15.864 2.954 1.00 . A A . 9 GLN HG3 1 1
10 16951 1 1 9 GLN N N -21.587 15.234 6.642 1.00 . A A . 9 GLN N 1 1
10 16952 1 1 9 GLN NE2 N -18.358 17.538 1.991 1.00 . A A . 9 GLN NE2 1 1
10 16953 1 1 9 GLN O O -19.508 13.436 4.311 1.00 . A A . 9 GLN O 1 1
10 16954 1 1 9 GLN OE1 O -18.406 18.278 4.111 1.00 . A A . 9 GLN OE1 1 1
10 16955 1 1 10 VAL C C -20.316 10.652 5.291 1.00 . A A . 10 VAL C 1 1
10 16956 1 1 10 VAL CA C -19.761 11.587 6.360 1.00 . A A . 10 VAL CA 1 1
10 16957 1 1 10 VAL CB C -19.942 10.933 7.742 1.00 . A A . 10 VAL CB 1 1
10 16958 1 1 10 VAL CG1 C -21.387 10.504 7.945 1.00 . A A . 10 VAL CG1 1 1
10 16959 1 1 10 VAL CG2 C -19.000 9.749 7.899 1.00 . A A . 10 VAL CG2 1 1
10 16960 1 1 10 VAL H H -20.987 13.172 7.039 1.00 . A A . 10 VAL H 1 1
10 16961 1 1 10 VAL HA H -18.704 11.728 6.188 1.00 . A A . 10 VAL HA 1 1
10 16962 1 1 10 VAL HB H -19.697 11.663 8.499 1.00 . A A . 10 VAL HB 1 1
10 16963 1 1 10 VAL HG11 H -22.046 11.307 7.647 1.00 . A A . 10 VAL HG11 1 1
10 16964 1 1 10 VAL HG12 H -21.591 9.629 7.346 1.00 . A A . 10 VAL HG12 1 1
10 16965 1 1 10 VAL HG13 H -21.551 10.274 8.988 1.00 . A A . 10 VAL HG13 1 1
10 16966 1 1 10 VAL HG21 H -19.563 8.879 8.204 1.00 . A A . 10 VAL HG21 1 1
10 16967 1 1 10 VAL HG22 H -18.512 9.549 6.956 1.00 . A A . 10 VAL HG22 1 1
10 16968 1 1 10 VAL HG23 H -18.255 9.977 8.647 1.00 . A A . 10 VAL HG23 1 1
10 16969 1 1 10 VAL N N -20.405 12.893 6.302 1.00 . A A . 10 VAL N 1 1
10 16970 1 1 10 VAL O O -19.561 9.983 4.587 1.00 . A A . 10 VAL O 1 1
10 16971 1 1 11 GLN C C -22.344 10.441 2.828 1.00 . A A . 11 GLN C 1 1
10 16972 1 1 11 GLN CA C -22.295 9.761 4.192 1.00 . A A . 11 GLN CA 1 1
10 16973 1 1 11 GLN CB C -23.711 9.411 4.652 1.00 . A A . 11 GLN CB 1 1
10 16974 1 1 11 GLN CD C -25.096 7.559 5.668 1.00 . A A . 11 GLN CD 1 1
10 16975 1 1 11 GLN CG C -23.761 8.275 5.661 1.00 . A A . 11 GLN CG 1 1
10 16976 1 1 11 GLN H H -22.187 11.171 5.766 1.00 . A A . 11 GLN H 1 1
10 16977 1 1 11 GLN HA H -21.720 8.851 4.106 1.00 . A A . 11 GLN HA 1 1
10 16978 1 1 11 GLN HB2 H -24.156 10.285 5.104 1.00 . A A . 11 GLN HB2 1 1
10 16979 1 1 11 GLN HB3 H -24.296 9.124 3.791 1.00 . A A . 11 GLN HB3 1 1
10 16980 1 1 11 GLN HE21 H -25.071 7.481 7.655 1.00 . A A . 11 GLN HE21 1 1
10 16981 1 1 11 GLN HE22 H -26.452 6.775 6.893 1.00 . A A . 11 GLN HE22 1 1
10 16982 1 1 11 GLN HG2 H -22.988 7.561 5.417 1.00 . A A . 11 GLN HG2 1 1
10 16983 1 1 11 GLN HG3 H -23.579 8.678 6.646 1.00 . A A . 11 GLN HG3 1 1
10 16984 1 1 11 GLN N N -21.639 10.614 5.176 1.00 . A A . 11 GLN N 1 1
10 16985 1 1 11 GLN NE2 N -25.590 7.238 6.859 1.00 . A A . 11 GLN NE2 1 1
10 16986 1 1 11 GLN O O -23.009 9.964 1.908 1.00 . A A . 11 GLN O 1 1
10 16987 1 1 11 GLN OE1 O -25.679 7.296 4.616 1.00 . A A . 11 GLN OE1 1 1
10 16988 1 1 12 LYS C C -20.193 12.301 0.859 1.00 . A A . 12 LYS C 1 1
10 16989 1 1 12 LYS CA C -21.598 12.306 1.452 1.00 . A A . 12 LYS CA 1 1
10 16990 1 1 12 LYS CB C -22.062 13.746 1.679 1.00 . A A . 12 LYS CB 1 1
10 16991 1 1 12 LYS CD C -21.597 14.962 -0.469 1.00 . A A . 12 LYS CD 1 1
10 16992 1 1 12 LYS CE C -22.192 15.478 -1.770 1.00 . A A . 12 LYS CE 1 1
10 16993 1 1 12 LYS CG C -22.668 14.392 0.446 1.00 . A A . 12 LYS CG 1 1
10 16994 1 1 12 LYS H H -21.127 11.889 3.474 1.00 . A A . 12 LYS H 1 1
10 16995 1 1 12 LYS HA H -22.270 11.825 0.758 1.00 . A A . 12 LYS HA 1 1
10 16996 1 1 12 LYS HB2 H -22.803 13.753 2.465 1.00 . A A . 12 LYS HB2 1 1
10 16997 1 1 12 LYS HB3 H -21.214 14.340 1.991 1.00 . A A . 12 LYS HB3 1 1
10 16998 1 1 12 LYS HD2 H -21.102 15.778 0.036 1.00 . A A . 12 LYS HD2 1 1
10 16999 1 1 12 LYS HD3 H -20.878 14.187 -0.694 1.00 . A A . 12 LYS HD3 1 1
10 17000 1 1 12 LYS HE2 H -22.287 14.653 -2.459 1.00 . A A . 12 LYS HE2 1 1
10 17001 1 1 12 LYS HE3 H -23.168 15.891 -1.565 1.00 . A A . 12 LYS HE3 1 1
10 17002 1 1 12 LYS HG2 H -23.232 13.649 -0.098 1.00 . A A . 12 LYS HG2 1 1
10 17003 1 1 12 LYS HG3 H -23.327 15.191 0.755 1.00 . A A . 12 LYS HG3 1 1
10 17004 1 1 12 LYS HZ1 H -21.877 17.418 -2.476 1.00 . A A . 12 LYS HZ1 1 1
10 17005 1 1 12 LYS HZ2 H -21.034 16.231 -3.337 1.00 . A A . 12 LYS HZ2 1 1
10 17006 1 1 12 LYS HZ3 H -20.499 16.702 -1.803 1.00 . A A . 12 LYS HZ3 1 1
10 17007 1 1 12 LYS N N -21.636 11.559 2.704 1.00 . A A . 12 LYS N 1 1
10 17008 1 1 12 LYS NZ N -21.341 16.531 -2.390 1.00 . A A . 12 LYS NZ 1 1
10 17009 1 1 12 LYS O O -20.003 11.951 -0.305 1.00 . A A . 12 LYS O 1 1
10 17010 1 1 13 GLU C C -17.227 11.325 1.179 1.00 . A A . 13 GLU C 1 1
10 17011 1 1 13 GLU CA C -17.824 12.729 1.222 1.00 . A A . 13 GLU CA 1 1
10 17012 1 1 13 GLU CB C -16.993 13.621 2.146 1.00 . A A . 13 GLU CB 1 1
10 17013 1 1 13 GLU CD C -14.685 14.371 2.846 1.00 . A A . 13 GLU CD 1 1
10 17014 1 1 13 GLU CG C -15.498 13.362 2.058 1.00 . A A . 13 GLU CG 1 1
10 17015 1 1 13 GLU H H -19.427 12.957 2.586 1.00 . A A . 13 GLU H 1 1
10 17016 1 1 13 GLU HA H -17.808 13.144 0.225 1.00 . A A . 13 GLU HA 1 1
10 17017 1 1 13 GLU HB2 H -17.175 14.654 1.889 1.00 . A A . 13 GLU HB2 1 1
10 17018 1 1 13 GLU HB3 H -17.306 13.452 3.166 1.00 . A A . 13 GLU HB3 1 1
10 17019 1 1 13 GLU HG2 H -15.293 12.376 2.446 1.00 . A A . 13 GLU HG2 1 1
10 17020 1 1 13 GLU HG3 H -15.198 13.410 1.021 1.00 . A A . 13 GLU HG3 1 1
10 17021 1 1 13 GLU N N -19.212 12.689 1.668 1.00 . A A . 13 GLU N 1 1
10 17022 1 1 13 GLU O O -16.535 10.962 0.227 1.00 . A A . 13 GLU O 1 1
10 17023 1 1 13 GLU OE1 O -14.913 14.492 4.068 1.00 . A A . 13 GLU OE1 1 1
10 17024 1 1 13 GLU OE2 O -13.820 15.039 2.241 1.00 . A A . 13 GLU OE2 1 1
10 17025 1 1 14 LEU C C -16.957 8.523 0.920 1.00 . A A . 14 LEU C 1 1
10 17026 1 1 14 LEU CA C -16.988 9.177 2.298 1.00 . A A . 14 LEU CA 1 1
10 17027 1 1 14 LEU CB C -17.850 8.345 3.250 1.00 . A A . 14 LEU CB 1 1
10 17028 1 1 14 LEU CD1 C -16.476 6.557 4.343 1.00 . A A . 14 LEU CD1 1 1
10 17029 1 1 14 LEU CD2 C -18.807 6.054 3.590 1.00 . A A . 14 LEU CD2 1 1
10 17030 1 1 14 LEU CG C -17.543 6.848 3.300 1.00 . A A . 14 LEU CG 1 1
10 17031 1 1 14 LEU H H -18.056 10.886 2.944 1.00 . A A . 14 LEU H 1 1
10 17032 1 1 14 LEU HA H -15.981 9.223 2.684 1.00 . A A . 14 LEU HA 1 1
10 17033 1 1 14 LEU HB2 H -17.720 8.742 4.245 1.00 . A A . 14 LEU HB2 1 1
10 17034 1 1 14 LEU HB3 H -18.882 8.463 2.949 1.00 . A A . 14 LEU HB3 1 1
10 17035 1 1 14 LEU HD11 H -15.564 7.071 4.080 1.00 . A A . 14 LEU HD11 1 1
10 17036 1 1 14 LEU HD12 H -16.291 5.493 4.382 1.00 . A A . 14 LEU HD12 1 1
10 17037 1 1 14 LEU HD13 H -16.816 6.898 5.310 1.00 . A A . 14 LEU HD13 1 1
10 17038 1 1 14 LEU HD21 H -18.634 5.395 4.429 1.00 . A A . 14 LEU HD21 1 1
10 17039 1 1 14 LEU HD22 H -19.072 5.468 2.722 1.00 . A A . 14 LEU HD22 1 1
10 17040 1 1 14 LEU HD23 H -19.613 6.733 3.826 1.00 . A A . 14 LEU HD23 1 1
10 17041 1 1 14 LEU HG H -17.162 6.533 2.338 1.00 . A A . 14 LEU HG 1 1
10 17042 1 1 14 LEU N N -17.499 10.541 2.216 1.00 . A A . 14 LEU N 1 1
10 17043 1 1 14 LEU O O -15.889 8.296 0.354 1.00 . A A . 14 LEU O 1 1
10 17044 1 1 15 GLY C C -17.706 8.501 -2.028 1.00 . A A . 15 GLY C 1 1
10 17045 1 1 15 GLY CA C -18.223 7.601 -0.923 1.00 . A A . 15 GLY CA 1 1
10 17046 1 1 15 GLY H H -18.957 8.428 0.883 1.00 . A A . 15 GLY H 1 1
10 17047 1 1 15 GLY HA2 H -17.643 6.690 -0.914 1.00 . A A . 15 GLY HA2 1 1
10 17048 1 1 15 GLY HA3 H -19.255 7.358 -1.126 1.00 . A A . 15 GLY HA3 1 1
10 17049 1 1 15 GLY N N -18.137 8.224 0.385 1.00 . A A . 15 GLY N 1 1
10 17050 1 1 15 GLY O O -16.772 8.142 -2.745 1.00 . A A . 15 GLY O 1 1
10 17051 1 1 16 ASP C C -16.408 10.566 -3.432 1.00 . A A . 16 ASP C 1 1
10 17052 1 1 16 ASP CA C -17.913 10.627 -3.194 1.00 . A A . 16 ASP CA 1 1
10 17053 1 1 16 ASP CB C -18.321 12.045 -2.791 1.00 . A A . 16 ASP CB 1 1
10 17054 1 1 16 ASP CG C -17.478 13.106 -3.471 1.00 . A A . 16 ASP CG 1 1
10 17055 1 1 16 ASP H H -19.055 9.902 -1.565 1.00 . A A . 16 ASP H 1 1
10 17056 1 1 16 ASP HA H -18.421 10.363 -4.110 1.00 . A A . 16 ASP HA 1 1
10 17057 1 1 16 ASP HB2 H -19.355 12.206 -3.062 1.00 . A A . 16 ASP HB2 1 1
10 17058 1 1 16 ASP HB3 H -18.212 12.154 -1.722 1.00 . A A . 16 ASP HB3 1 1
10 17059 1 1 16 ASP N N -18.316 9.673 -2.167 1.00 . A A . 16 ASP N 1 1
10 17060 1 1 16 ASP O O -15.949 10.549 -4.575 1.00 . A A . 16 ASP O 1 1
10 17061 1 1 16 ASP OD1 O -17.402 13.095 -4.718 1.00 . A A . 16 ASP OD1 1 1
10 17062 1 1 16 ASP OD2 O -16.894 13.946 -2.756 1.00 . A A . 16 ASP OD2 1 1
10 17063 1 1 17 VAL C C -13.734 9.217 -3.166 1.00 . A A . 17 VAL C 1 1
10 17064 1 1 17 VAL CA C -14.189 10.475 -2.435 1.00 . A A . 17 VAL CA 1 1
10 17065 1 1 17 VAL CB C -13.538 10.508 -1.040 1.00 . A A . 17 VAL CB 1 1
10 17066 1 1 17 VAL CG1 C -12.023 10.434 -1.155 1.00 . A A . 17 VAL CG1 1 1
10 17067 1 1 17 VAL CG2 C -13.964 11.758 -0.284 1.00 . A A . 17 VAL CG2 1 1
10 17068 1 1 17 VAL H H -16.067 10.550 -1.462 1.00 . A A . 17 VAL H 1 1
10 17069 1 1 17 VAL HA H -13.853 11.341 -2.987 1.00 . A A . 17 VAL HA 1 1
10 17070 1 1 17 VAL HB H -13.877 9.645 -0.486 1.00 . A A . 17 VAL HB 1 1
10 17071 1 1 17 VAL HG11 H -11.709 10.906 -2.074 1.00 . A A . 17 VAL HG11 1 1
10 17072 1 1 17 VAL HG12 H -11.573 10.943 -0.315 1.00 . A A . 17 VAL HG12 1 1
10 17073 1 1 17 VAL HG13 H -11.713 9.400 -1.158 1.00 . A A . 17 VAL HG13 1 1
10 17074 1 1 17 VAL HG21 H -14.082 11.521 0.763 1.00 . A A . 17 VAL HG21 1 1
10 17075 1 1 17 VAL HG22 H -13.208 12.522 -0.397 1.00 . A A . 17 VAL HG22 1 1
10 17076 1 1 17 VAL HG23 H -14.901 12.118 -0.680 1.00 . A A . 17 VAL HG23 1 1
10 17077 1 1 17 VAL N N -15.643 10.534 -2.345 1.00 . A A . 17 VAL N 1 1
10 17078 1 1 17 VAL O O -14.246 8.124 -2.921 1.00 . A A . 17 VAL O 1 1
10 17079 1 1 18 LEU C C -10.837 7.889 -4.371 1.00 . A A . 18 LEU C 1 1
10 17080 1 1 18 LEU CA C -12.244 8.254 -4.833 1.00 . A A . 18 LEU CA 1 1
10 17081 1 1 18 LEU CB C -12.232 8.591 -6.325 1.00 . A A . 18 LEU CB 1 1
10 17082 1 1 18 LEU CD1 C -12.582 7.643 -8.619 1.00 . A A . 18 LEU CD1 1 1
10 17083 1 1 18 LEU CD2 C -10.402 7.293 -7.443 1.00 . A A . 18 LEU CD2 1 1
10 17084 1 1 18 LEU CG C -11.907 7.435 -7.272 1.00 . A A . 18 LEU CG 1 1
10 17085 1 1 18 LEU H H -12.401 10.272 -4.217 1.00 . A A . 18 LEU H 1 1
10 17086 1 1 18 LEU HA H -12.895 7.407 -4.669 1.00 . A A . 18 LEU HA 1 1
10 17087 1 1 18 LEU HB2 H -13.209 8.968 -6.587 1.00 . A A . 18 LEU HB2 1 1
10 17088 1 1 18 LEU HB3 H -11.495 9.366 -6.482 1.00 . A A . 18 LEU HB3 1 1
10 17089 1 1 18 LEU HD11 H -13.545 7.157 -8.618 1.00 . A A . 18 LEU HD11 1 1
10 17090 1 1 18 LEU HD12 H -11.966 7.219 -9.399 1.00 . A A . 18 LEU HD12 1 1
10 17091 1 1 18 LEU HD13 H -12.711 8.700 -8.797 1.00 . A A . 18 LEU HD13 1 1
10 17092 1 1 18 LEU HD21 H -10.007 6.673 -6.652 1.00 . A A . 18 LEU HD21 1 1
10 17093 1 1 18 LEU HD22 H -9.941 8.269 -7.399 1.00 . A A . 18 LEU HD22 1 1
10 17094 1 1 18 LEU HD23 H -10.190 6.837 -8.399 1.00 . A A . 18 LEU HD23 1 1
10 17095 1 1 18 LEU HG H -12.285 6.514 -6.849 1.00 . A A . 18 LEU HG 1 1
10 17096 1 1 18 LEU N N -12.770 9.377 -4.065 1.00 . A A . 18 LEU N 1 1
10 17097 1 1 18 LEU O O -9.962 8.750 -4.271 1.00 . A A . 18 LEU O 1 1
10 17098 1 1 19 VAL C C -8.617 5.343 -4.745 1.00 . A A . 19 VAL C 1 1
10 17099 1 1 19 VAL CA C -9.323 6.127 -3.644 1.00 . A A . 19 VAL CA 1 1
10 17100 1 1 19 VAL CB C -9.453 5.234 -2.396 1.00 . A A . 19 VAL CB 1 1
10 17101 1 1 19 VAL CG1 C -8.088 4.722 -1.961 1.00 . A A . 19 VAL CG1 1 1
10 17102 1 1 19 VAL CG2 C -10.130 5.995 -1.266 1.00 . A A . 19 VAL CG2 1 1
10 17103 1 1 19 VAL H H -11.361 5.968 -4.191 1.00 . A A . 19 VAL H 1 1
10 17104 1 1 19 VAL HA H -8.721 6.986 -3.385 1.00 . A A . 19 VAL HA 1 1
10 17105 1 1 19 VAL HB H -10.069 4.384 -2.649 1.00 . A A . 19 VAL HB 1 1
10 17106 1 1 19 VAL HG11 H -7.427 4.693 -2.815 1.00 . A A . 19 VAL HG11 1 1
10 17107 1 1 19 VAL HG12 H -7.679 5.379 -1.209 1.00 . A A . 19 VAL HG12 1 1
10 17108 1 1 19 VAL HG13 H -8.191 3.727 -1.553 1.00 . A A . 19 VAL HG13 1 1
10 17109 1 1 19 VAL HG21 H -10.072 7.055 -1.461 1.00 . A A . 19 VAL HG21 1 1
10 17110 1 1 19 VAL HG22 H -11.167 5.698 -1.202 1.00 . A A . 19 VAL HG22 1 1
10 17111 1 1 19 VAL HG23 H -9.635 5.771 -0.333 1.00 . A A . 19 VAL HG23 1 1
10 17112 1 1 19 VAL N N -10.625 6.607 -4.092 1.00 . A A . 19 VAL N 1 1
10 17113 1 1 19 VAL O O -9.029 4.236 -5.094 1.00 . A A . 19 VAL O 1 1
10 17114 1 1 20 ARG C C -5.576 4.549 -5.782 1.00 . A A . 20 ARG C 1 1
10 17115 1 1 20 ARG CA C -6.789 5.279 -6.350 1.00 . A A . 20 ARG CA 1 1
10 17116 1 1 20 ARG CB C -6.338 6.314 -7.383 1.00 . A A . 20 ARG CB 1 1
10 17117 1 1 20 ARG CD C -5.031 4.818 -8.922 1.00 . A A . 20 ARG CD 1 1
10 17118 1 1 20 ARG CG C -6.220 5.757 -8.792 1.00 . A A . 20 ARG CG 1 1
10 17119 1 1 20 ARG CZ C -3.407 6.049 -10.297 1.00 . A A . 20 ARG CZ 1 1
10 17120 1 1 20 ARG H H -7.273 6.806 -4.967 1.00 . A A . 20 ARG H 1 1
10 17121 1 1 20 ARG HA H -7.434 4.560 -6.833 1.00 . A A . 20 ARG HA 1 1
10 17122 1 1 20 ARG HB2 H -7.052 7.124 -7.399 1.00 . A A . 20 ARG HB2 1 1
10 17123 1 1 20 ARG HB3 H -5.374 6.700 -7.089 1.00 . A A . 20 ARG HB3 1 1
10 17124 1 1 20 ARG HD2 H -4.951 4.232 -8.018 1.00 . A A . 20 ARG HD2 1 1
10 17125 1 1 20 ARG HD3 H -5.197 4.162 -9.763 1.00 . A A . 20 ARG HD3 1 1
10 17126 1 1 20 ARG HE H -3.190 5.660 -8.353 1.00 . A A . 20 ARG HE 1 1
10 17127 1 1 20 ARG HG2 H -7.122 5.212 -9.031 1.00 . A A . 20 ARG HG2 1 1
10 17128 1 1 20 ARG HG3 H -6.098 6.576 -9.484 1.00 . A A . 20 ARG HG3 1 1
10 17129 1 1 20 ARG HH11 H -5.054 5.422 -11.284 1.00 . A A . 20 ARG HH11 1 1
10 17130 1 1 20 ARG HH12 H -3.902 6.291 -12.242 1.00 . A A . 20 ARG HH12 1 1
10 17131 1 1 20 ARG HH21 H -1.665 6.806 -9.604 1.00 . A A . 20 ARG HH21 1 1
10 17132 1 1 20 ARG HH22 H -1.974 7.077 -11.285 1.00 . A A . 20 ARG HH22 1 1
10 17133 1 1 20 ARG N N -7.552 5.923 -5.288 1.00 . A A . 20 ARG N 1 1
10 17134 1 1 20 ARG NE N -3.780 5.544 -9.127 1.00 . A A . 20 ARG NE 1 1
10 17135 1 1 20 ARG NH1 N -4.185 5.909 -11.362 1.00 . A A . 20 ARG NH1 1 1
10 17136 1 1 20 ARG NH2 N -2.254 6.698 -10.404 1.00 . A A . 20 ARG NH2 1 1
10 17137 1 1 20 ARG O O -4.520 5.148 -5.572 1.00 . A A . 20 ARG O 1 1
10 17138 1 1 21 LEU C C -3.581 2.181 -6.047 1.00 . A A . 21 LEU C 1 1
10 17139 1 1 21 LEU CA C -4.651 2.441 -4.991 1.00 . A A . 21 LEU CA 1 1
10 17140 1 1 21 LEU CB C -5.198 1.113 -4.465 1.00 . A A . 21 LEU CB 1 1
10 17141 1 1 21 LEU CD1 C -5.438 -0.374 -2.462 1.00 . A A . 21 LEU CD1 1 1
10 17142 1 1 21 LEU CD2 C -3.237 -0.212 -3.640 1.00 . A A . 21 LEU CD2 1 1
10 17143 1 1 21 LEU CG C -4.497 0.538 -3.234 1.00 . A A . 21 LEU CG 1 1
10 17144 1 1 21 LEU H H -6.598 2.832 -5.724 1.00 . A A . 21 LEU H 1 1
10 17145 1 1 21 LEU HA H -4.206 2.987 -4.172 1.00 . A A . 21 LEU HA 1 1
10 17146 1 1 21 LEU HB2 H -6.238 1.260 -4.216 1.00 . A A . 21 LEU HB2 1 1
10 17147 1 1 21 LEU HB3 H -5.120 0.386 -5.261 1.00 . A A . 21 LEU HB3 1 1
10 17148 1 1 21 LEU HD11 H -4.860 -1.066 -1.868 1.00 . A A . 21 LEU HD11 1 1
10 17149 1 1 21 LEU HD12 H -6.056 -0.923 -3.155 1.00 . A A . 21 LEU HD12 1 1
10 17150 1 1 21 LEU HD13 H -6.065 0.221 -1.814 1.00 . A A . 21 LEU HD13 1 1
10 17151 1 1 21 LEU HD21 H -3.416 -1.275 -3.578 1.00 . A A . 21 LEU HD21 1 1
10 17152 1 1 21 LEU HD22 H -2.429 0.056 -2.974 1.00 . A A . 21 LEU HD22 1 1
10 17153 1 1 21 LEU HD23 H -2.972 0.050 -4.653 1.00 . A A . 21 LEU HD23 1 1
10 17154 1 1 21 LEU HG H -4.209 1.350 -2.580 1.00 . A A . 21 LEU HG 1 1
10 17155 1 1 21 LEU N N -5.733 3.254 -5.535 1.00 . A A . 21 LEU N 1 1
10 17156 1 1 21 LEU O O -3.888 1.788 -7.173 1.00 . A A . 21 LEU O 1 1
10 17157 1 1 22 HIS C C -0.576 0.817 -6.365 1.00 . A A . 22 HIS C 1 1
10 17158 1 1 22 HIS CA C -1.208 2.188 -6.589 1.00 . A A . 22 HIS CA 1 1
10 17159 1 1 22 HIS CB C -0.156 3.283 -6.408 1.00 . A A . 22 HIS CB 1 1
10 17160 1 1 22 HIS CD2 C -1.702 5.322 -5.985 1.00 . A A . 22 HIS CD2 1 1
10 17161 1 1 22 HIS CE1 C -0.854 6.682 -7.481 1.00 . A A . 22 HIS CE1 1 1
10 17162 1 1 22 HIS CG C -0.693 4.667 -6.605 1.00 . A A . 22 HIS CG 1 1
10 17163 1 1 22 HIS H H -2.143 2.713 -4.764 1.00 . A A . 22 HIS H 1 1
10 17164 1 1 22 HIS HA H -1.592 2.233 -7.597 1.00 . A A . 22 HIS HA 1 1
10 17165 1 1 22 HIS HB2 H 0.247 3.223 -5.408 1.00 . A A . 22 HIS HB2 1 1
10 17166 1 1 22 HIS HB3 H 0.640 3.130 -7.122 1.00 . A A . 22 HIS HB3 1 1
10 17167 1 1 22 HIS HD1 H 0.561 5.364 -8.149 1.00 . A A . 22 HIS HD1 1 1
10 17168 1 1 22 HIS HD2 H -2.328 4.935 -5.194 1.00 . A A . 22 HIS HD2 1 1
10 17169 1 1 22 HIS HE1 H -0.676 7.553 -8.094 1.00 . A A . 22 HIS HE1 1 1
10 17170 1 1 22 HIS HE2 H -2.362 7.299 -6.241 1.00 . A A . 22 HIS HE2 1 1
10 17171 1 1 22 HIS N N -2.324 2.401 -5.675 1.00 . A A . 22 HIS N 1 1
10 17172 1 1 22 HIS ND1 N -0.183 5.546 -7.538 1.00 . A A . 22 HIS ND1 1 1
10 17173 1 1 22 HIS NE2 N -1.781 6.573 -6.547 1.00 . A A . 22 HIS NE2 1 1
10 17174 1 1 22 HIS O O -0.452 0.359 -5.230 1.00 . A A . 22 HIS O 1 1
10 17175 1 1 23 ASN C C 1.300 -1.275 -6.125 1.00 . A A . 23 ASN C 1 1
10 17176 1 1 23 ASN CA C 0.437 -1.151 -7.377 1.00 . A A . 23 ASN CA 1 1
10 17177 1 1 23 ASN CB C 1.286 -1.414 -8.623 1.00 . A A . 23 ASN CB 1 1
10 17178 1 1 23 ASN CG C 1.760 -2.852 -8.706 1.00 . A A . 23 ASN CG 1 1
10 17179 1 1 23 ASN H H -0.306 0.585 -8.333 1.00 . A A . 23 ASN H 1 1
10 17180 1 1 23 ASN HA H -0.353 -1.885 -7.329 1.00 . A A . 23 ASN HA 1 1
10 17181 1 1 23 ASN HB2 H 0.698 -1.198 -9.503 1.00 . A A . 23 ASN HB2 1 1
10 17182 1 1 23 ASN HB3 H 2.151 -0.769 -8.605 1.00 . A A . 23 ASN HB3 1 1
10 17183 1 1 23 ASN HD21 H 3.486 -2.358 -7.850 1.00 . A A . 23 ASN HD21 1 1
10 17184 1 1 23 ASN HD22 H 3.305 -4.025 -8.267 1.00 . A A . 23 ASN HD22 1 1
10 17185 1 1 23 ASN N N -0.180 0.168 -7.455 1.00 . A A . 23 ASN N 1 1
10 17186 1 1 23 ASN ND2 N 2.973 -3.104 -8.225 1.00 . A A . 23 ASN ND2 1 1
10 17187 1 1 23 ASN O O 2.221 -0.491 -5.896 1.00 . A A . 23 ASN O 1 1
10 17188 1 1 23 ASN OD1 O 1.045 -3.726 -9.196 1.00 . A A . 23 ASN OD1 1 1
10 17189 1 1 24 PRO C C 3.147 -3.042 -4.309 1.00 . A A . 24 PRO C 1 1
10 17190 1 1 24 PRO CA C 1.733 -2.534 -4.052 1.00 . A A . 24 PRO CA 1 1
10 17191 1 1 24 PRO CB C 0.896 -3.610 -3.355 1.00 . A A . 24 PRO CB 1 1
10 17192 1 1 24 PRO CD C -0.089 -3.256 -5.504 1.00 . A A . 24 PRO CD 1 1
10 17193 1 1 24 PRO CG C 0.176 -4.304 -4.459 1.00 . A A . 24 PRO CG 1 1
10 17194 1 1 24 PRO HA H 1.776 -1.651 -3.431 1.00 . A A . 24 PRO HA 1 1
10 17195 1 1 24 PRO HB2 H 1.549 -4.287 -2.821 1.00 . A A . 24 PRO HB2 1 1
10 17196 1 1 24 PRO HB3 H 0.208 -3.146 -2.666 1.00 . A A . 24 PRO HB3 1 1
10 17197 1 1 24 PRO HD2 H -0.035 -3.686 -6.493 1.00 . A A . 24 PRO HD2 1 1
10 17198 1 1 24 PRO HD3 H -1.053 -2.797 -5.342 1.00 . A A . 24 PRO HD3 1 1
10 17199 1 1 24 PRO HG2 H 0.796 -5.090 -4.865 1.00 . A A . 24 PRO HG2 1 1
10 17200 1 1 24 PRO HG3 H -0.754 -4.711 -4.092 1.00 . A A . 24 PRO HG3 1 1
10 17201 1 1 24 PRO N N 0.996 -2.283 -5.294 1.00 . A A . 24 PRO N 1 1
10 17202 1 1 24 PRO O O 3.365 -4.241 -4.485 1.00 . A A . 24 PRO O 1 1
10 17203 1 1 25 VAL C C 5.989 -3.495 -3.537 1.00 . A A . 25 VAL C 1 1
10 17204 1 1 25 VAL CA C 5.502 -2.478 -4.563 1.00 . A A . 25 VAL CA 1 1
10 17205 1 1 25 VAL CB C 6.413 -1.238 -4.513 1.00 . A A . 25 VAL CB 1 1
10 17206 1 1 25 VAL CG1 C 7.875 -1.644 -4.622 1.00 . A A . 25 VAL CG1 1 1
10 17207 1 1 25 VAL CG2 C 6.040 -0.258 -5.616 1.00 . A A . 25 VAL CG2 1 1
10 17208 1 1 25 VAL H H 3.872 -1.183 -4.182 1.00 . A A . 25 VAL H 1 1
10 17209 1 1 25 VAL HA H 5.574 -2.913 -5.549 1.00 . A A . 25 VAL HA 1 1
10 17210 1 1 25 VAL HB H 6.268 -0.748 -3.561 1.00 . A A . 25 VAL HB 1 1
10 17211 1 1 25 VAL HG11 H 8.348 -1.547 -3.656 1.00 . A A . 25 VAL HG11 1 1
10 17212 1 1 25 VAL HG12 H 7.940 -2.669 -4.955 1.00 . A A . 25 VAL HG12 1 1
10 17213 1 1 25 VAL HG13 H 8.375 -1.002 -5.332 1.00 . A A . 25 VAL HG13 1 1
10 17214 1 1 25 VAL HG21 H 6.775 -0.309 -6.405 1.00 . A A . 25 VAL HG21 1 1
10 17215 1 1 25 VAL HG22 H 5.068 -0.515 -6.012 1.00 . A A . 25 VAL HG22 1 1
10 17216 1 1 25 VAL HG23 H 6.011 0.744 -5.214 1.00 . A A . 25 VAL HG23 1 1
10 17217 1 1 25 VAL N N 4.107 -2.123 -4.329 1.00 . A A . 25 VAL N 1 1
10 17218 1 1 25 VAL O O 5.837 -3.298 -2.331 1.00 . A A . 25 VAL O 1 1
10 17219 1 1 26 VAL C C 8.551 -5.386 -2.794 1.00 . A A . 26 VAL C 1 1
10 17220 1 1 26 VAL CA C 7.089 -5.632 -3.150 1.00 . A A . 26 VAL CA 1 1
10 17221 1 1 26 VAL CB C 6.957 -7.021 -3.802 1.00 . A A . 26 VAL CB 1 1
10 17222 1 1 26 VAL CG1 C 7.416 -6.976 -5.252 1.00 . A A . 26 VAL CG1 1 1
10 17223 1 1 26 VAL CG2 C 7.749 -8.055 -3.016 1.00 . A A . 26 VAL CG2 1 1
10 17224 1 1 26 VAL H H 6.669 -4.684 -4.994 1.00 . A A . 26 VAL H 1 1
10 17225 1 1 26 VAL HA H 6.502 -5.626 -2.242 1.00 . A A . 26 VAL HA 1 1
10 17226 1 1 26 VAL HB H 5.916 -7.307 -3.786 1.00 . A A . 26 VAL HB 1 1
10 17227 1 1 26 VAL HG11 H 6.603 -6.633 -5.875 1.00 . A A . 26 VAL HG11 1 1
10 17228 1 1 26 VAL HG12 H 8.252 -6.299 -5.344 1.00 . A A . 26 VAL HG12 1 1
10 17229 1 1 26 VAL HG13 H 7.716 -7.965 -5.565 1.00 . A A . 26 VAL HG13 1 1
10 17230 1 1 26 VAL HG21 H 7.130 -8.922 -2.839 1.00 . A A . 26 VAL HG21 1 1
10 17231 1 1 26 VAL HG22 H 8.623 -8.346 -3.581 1.00 . A A . 26 VAL HG22 1 1
10 17232 1 1 26 VAL HG23 H 8.056 -7.632 -2.071 1.00 . A A . 26 VAL HG23 1 1
10 17233 1 1 26 VAL N N 6.577 -4.583 -4.024 1.00 . A A . 26 VAL N 1 1
10 17234 1 1 26 VAL O O 9.431 -5.458 -3.653 1.00 . A A . 26 VAL O 1 1
10 17235 1 1 27 LEU C C 10.862 -6.140 -0.676 1.00 . A A . 27 LEU C 1 1
10 17236 1 1 27 LEU CA C 10.161 -4.839 -1.052 1.00 . A A . 27 LEU CA 1 1
10 17237 1 1 27 LEU CB C 10.134 -3.894 0.150 1.00 . A A . 27 LEU CB 1 1
10 17238 1 1 27 LEU CD1 C 10.039 -1.762 -1.164 1.00 . A A . 27 LEU CD1 1 1
10 17239 1 1 27 LEU CD2 C 7.924 -2.825 -0.357 1.00 . A A . 27 LEU CD2 1 1
10 17240 1 1 27 LEU CG C 9.393 -2.572 -0.051 1.00 . A A . 27 LEU CG 1 1
10 17241 1 1 27 LEU H H 8.062 -5.052 -0.885 1.00 . A A . 27 LEU H 1 1
10 17242 1 1 27 LEU HA H 10.707 -4.369 -1.857 1.00 . A A . 27 LEU HA 1 1
10 17243 1 1 27 LEU HB2 H 9.664 -4.415 0.970 1.00 . A A . 27 LEU HB2 1 1
10 17244 1 1 27 LEU HB3 H 11.158 -3.664 0.412 1.00 . A A . 27 LEU HB3 1 1
10 17245 1 1 27 LEU HD11 H 9.371 -0.971 -1.469 1.00 . A A . 27 LEU HD11 1 1
10 17246 1 1 27 LEU HD12 H 10.242 -2.406 -2.007 1.00 . A A . 27 LEU HD12 1 1
10 17247 1 1 27 LEU HD13 H 10.965 -1.334 -0.808 1.00 . A A . 27 LEU HD13 1 1
10 17248 1 1 27 LEU HD21 H 7.562 -3.630 0.264 1.00 . A A . 27 LEU HD21 1 1
10 17249 1 1 27 LEU HD22 H 7.814 -3.095 -1.397 1.00 . A A . 27 LEU HD22 1 1
10 17250 1 1 27 LEU HD23 H 7.355 -1.930 -0.154 1.00 . A A . 27 LEU HD23 1 1
10 17251 1 1 27 LEU HG H 9.451 -1.991 0.860 1.00 . A A . 27 LEU HG 1 1
10 17252 1 1 27 LEU N N 8.804 -5.095 -1.523 1.00 . A A . 27 LEU N 1 1
10 17253 1 1 27 LEU O O 11.969 -6.418 -1.137 1.00 . A A . 27 LEU O 1 1
10 17254 1 1 28 THR C C 9.710 -9.307 0.595 1.00 . A A . 28 THR C 1 1
10 17255 1 1 28 THR CA C 10.768 -8.209 0.602 1.00 . A A . 28 THR CA 1 1
10 17256 1 1 28 THR CB C 11.370 -8.102 2.016 1.00 . A A . 28 THR CB 1 1
10 17257 1 1 28 THR CG2 C 12.854 -7.773 1.948 1.00 . A A . 28 THR CG2 1 1
10 17258 1 1 28 THR H H 9.329 -6.660 0.497 1.00 . A A . 28 THR H 1 1
10 17259 1 1 28 THR HA H 11.558 -8.480 -0.084 1.00 . A A . 28 THR HA 1 1
10 17260 1 1 28 THR HB H 11.249 -9.052 2.515 1.00 . A A . 28 THR HB 1 1
10 17261 1 1 28 THR HG1 H 10.483 -7.423 3.641 1.00 . A A . 28 THR HG1 1 1
10 17262 1 1 28 THR HG21 H 13.298 -7.913 2.922 1.00 . A A . 28 THR HG21 1 1
10 17263 1 1 28 THR HG22 H 12.982 -6.746 1.639 1.00 . A A . 28 THR HG22 1 1
10 17264 1 1 28 THR HG23 H 13.335 -8.426 1.236 1.00 . A A . 28 THR HG23 1 1
10 17265 1 1 28 THR N N 10.208 -6.937 0.164 1.00 . A A . 28 THR N 1 1
10 17266 1 1 28 THR O O 8.507 -9.043 0.586 1.00 . A A . 28 THR O 1 1
10 17267 1 1 28 THR OG1 O 10.686 -7.090 2.764 1.00 . A A . 28 THR OG1 1 1
10 17268 1 1 29 PRO C C 8.524 -11.893 1.913 1.00 . A A . 29 PRO C 1 1
10 17269 1 1 29 PRO CA C 9.273 -11.731 0.595 1.00 . A A . 29 PRO CA 1 1
10 17270 1 1 29 PRO CB C 10.226 -12.909 0.374 1.00 . A A . 29 PRO CB 1 1
10 17271 1 1 29 PRO CD C 11.585 -10.957 0.611 1.00 . A A . 29 PRO CD 1 1
10 17272 1 1 29 PRO CG C 11.540 -12.434 0.889 1.00 . A A . 29 PRO CG 1 1
10 17273 1 1 29 PRO HA H 8.563 -11.684 -0.217 1.00 . A A . 29 PRO HA 1 1
10 17274 1 1 29 PRO HB2 H 9.873 -13.769 0.925 1.00 . A A . 29 PRO HB2 1 1
10 17275 1 1 29 PRO HB3 H 10.276 -13.143 -0.678 1.00 . A A . 29 PRO HB3 1 1
10 17276 1 1 29 PRO HD2 H 12.120 -10.441 1.394 1.00 . A A . 29 PRO HD2 1 1
10 17277 1 1 29 PRO HD3 H 12.043 -10.768 -0.349 1.00 . A A . 29 PRO HD3 1 1
10 17278 1 1 29 PRO HG2 H 11.607 -12.617 1.951 1.00 . A A . 29 PRO HG2 1 1
10 17279 1 1 29 PRO HG3 H 12.342 -12.937 0.369 1.00 . A A . 29 PRO HG3 1 1
10 17280 1 1 29 PRO N N 10.165 -10.568 0.600 1.00 . A A . 29 PRO N 1 1
10 17281 1 1 29 PRO O O 7.792 -12.864 2.110 1.00 . A A . 29 PRO O 1 1
10 17282 1 1 30 THR C C 7.421 -9.624 4.450 1.00 . A A . 30 THR C 1 1
10 17283 1 1 30 THR CA C 8.053 -10.971 4.116 1.00 . A A . 30 THR CA 1 1
10 17284 1 1 30 THR CB C 9.041 -11.353 5.235 1.00 . A A . 30 THR CB 1 1
10 17285 1 1 30 THR CG2 C 9.504 -12.793 5.078 1.00 . A A . 30 THR CG2 1 1
10 17286 1 1 30 THR H H 9.306 -10.186 2.601 1.00 . A A . 30 THR H 1 1
10 17287 1 1 30 THR HA H 7.278 -11.722 4.077 1.00 . A A . 30 THR HA 1 1
10 17288 1 1 30 THR HB H 8.539 -11.253 6.187 1.00 . A A . 30 THR HB 1 1
10 17289 1 1 30 THR HG1 H 9.896 -9.588 5.445 1.00 . A A . 30 THR HG1 1 1
10 17290 1 1 30 THR HG21 H 9.640 -13.016 4.030 1.00 . A A . 30 THR HG21 1 1
10 17291 1 1 30 THR HG22 H 8.762 -13.457 5.495 1.00 . A A . 30 THR HG22 1 1
10 17292 1 1 30 THR HG23 H 10.440 -12.928 5.599 1.00 . A A . 30 THR HG23 1 1
10 17293 1 1 30 THR N N 8.710 -10.935 2.816 1.00 . A A . 30 THR N 1 1
10 17294 1 1 30 THR O O 6.958 -9.404 5.570 1.00 . A A . 30 THR O 1 1
10 17295 1 1 30 THR OG1 O 10.173 -10.476 5.209 1.00 . A A . 30 THR OG1 1 1
10 17296 1 1 31 THR C C 6.475 -6.756 2.326 1.00 . A A . 31 THR C 1 1
10 17297 1 1 31 THR CA C 6.828 -7.399 3.662 1.00 . A A . 31 THR CA 1 1
10 17298 1 1 31 THR CB C 7.792 -6.473 4.426 1.00 . A A . 31 THR CB 1 1
10 17299 1 1 31 THR CG2 C 7.068 -5.232 4.926 1.00 . A A . 31 THR CG2 1 1
10 17300 1 1 31 THR H H 7.787 -8.960 2.601 1.00 . A A . 31 THR H 1 1
10 17301 1 1 31 THR HA H 5.926 -7.508 4.247 1.00 . A A . 31 THR HA 1 1
10 17302 1 1 31 THR HB H 8.580 -6.166 3.754 1.00 . A A . 31 THR HB 1 1
10 17303 1 1 31 THR HG1 H 8.742 -6.541 6.153 1.00 . A A . 31 THR HG1 1 1
10 17304 1 1 31 THR HG21 H 6.886 -4.563 4.098 1.00 . A A . 31 THR HG21 1 1
10 17305 1 1 31 THR HG22 H 7.677 -4.733 5.665 1.00 . A A . 31 THR HG22 1 1
10 17306 1 1 31 THR HG23 H 6.126 -5.519 5.369 1.00 . A A . 31 THR HG23 1 1
10 17307 1 1 31 THR N N 7.403 -8.725 3.471 1.00 . A A . 31 THR N 1 1
10 17308 1 1 31 THR O O 7.034 -7.110 1.288 1.00 . A A . 31 THR O 1 1
10 17309 1 1 31 THR OG1 O 8.369 -7.173 5.534 1.00 . A A . 31 THR OG1 1 1
10 17310 1 1 32 VAL C C 4.575 -3.726 1.475 1.00 . A A . 32 VAL C 1 1
10 17311 1 1 32 VAL CA C 5.118 -5.113 1.149 1.00 . A A . 32 VAL CA 1 1
10 17312 1 1 32 VAL CB C 4.039 -5.911 0.394 1.00 . A A . 32 VAL CB 1 1
10 17313 1 1 32 VAL CG1 C 3.516 -5.113 -0.791 1.00 . A A . 32 VAL CG1 1 1
10 17314 1 1 32 VAL CG2 C 4.589 -7.255 -0.058 1.00 . A A . 32 VAL CG2 1 1
10 17315 1 1 32 VAL H H 5.135 -5.569 3.216 1.00 . A A . 32 VAL H 1 1
10 17316 1 1 32 VAL HA H 5.978 -5.009 0.503 1.00 . A A . 32 VAL HA 1 1
10 17317 1 1 32 VAL HB H 3.215 -6.092 1.069 1.00 . A A . 32 VAL HB 1 1
10 17318 1 1 32 VAL HG11 H 2.825 -5.721 -1.357 1.00 . A A . 32 VAL HG11 1 1
10 17319 1 1 32 VAL HG12 H 3.010 -4.228 -0.435 1.00 . A A . 32 VAL HG12 1 1
10 17320 1 1 32 VAL HG13 H 4.343 -4.826 -1.424 1.00 . A A . 32 VAL HG13 1 1
10 17321 1 1 32 VAL HG21 H 4.923 -7.814 0.803 1.00 . A A . 32 VAL HG21 1 1
10 17322 1 1 32 VAL HG22 H 3.814 -7.809 -0.568 1.00 . A A . 32 VAL HG22 1 1
10 17323 1 1 32 VAL HG23 H 5.419 -7.097 -0.730 1.00 . A A . 32 VAL HG23 1 1
10 17324 1 1 32 VAL N N 5.544 -5.808 2.358 1.00 . A A . 32 VAL N 1 1
10 17325 1 1 32 VAL O O 3.770 -3.564 2.391 1.00 . A A . 32 VAL O 1 1
10 17326 1 1 33 GLN C C 3.302 -1.069 0.142 1.00 . A A . 33 GLN C 1 1
10 17327 1 1 33 GLN CA C 4.578 -1.355 0.926 1.00 . A A . 33 GLN CA 1 1
10 17328 1 1 33 GLN CB C 5.677 -0.375 0.510 1.00 . A A . 33 GLN CB 1 1
10 17329 1 1 33 GLN CD C 6.158 2.028 -0.103 1.00 . A A . 33 GLN CD 1 1
10 17330 1 1 33 GLN CG C 5.300 1.083 0.715 1.00 . A A . 33 GLN CG 1 1
10 17331 1 1 33 GLN H H 5.661 -2.922 0.002 1.00 . A A . 33 GLN H 1 1
10 17332 1 1 33 GLN HA H 4.375 -1.229 1.978 1.00 . A A . 33 GLN HA 1 1
10 17333 1 1 33 GLN HB2 H 6.564 -0.580 1.091 1.00 . A A . 33 GLN HB2 1 1
10 17334 1 1 33 GLN HB3 H 5.898 -0.524 -0.536 1.00 . A A . 33 GLN HB3 1 1
10 17335 1 1 33 GLN HE21 H 4.975 3.554 0.372 1.00 . A A . 33 GLN HE21 1 1
10 17336 1 1 33 GLN HE22 H 6.315 3.932 -0.652 1.00 . A A . 33 GLN HE22 1 1
10 17337 1 1 33 GLN HG2 H 4.268 1.219 0.426 1.00 . A A . 33 GLN HG2 1 1
10 17338 1 1 33 GLN HG3 H 5.415 1.329 1.760 1.00 . A A . 33 GLN HG3 1 1
10 17339 1 1 33 GLN N N 5.020 -2.729 0.717 1.00 . A A . 33 GLN N 1 1
10 17340 1 1 33 GLN NE2 N 5.778 3.300 -0.132 1.00 . A A . 33 GLN NE2 1 1
10 17341 1 1 33 GLN O O 3.234 -1.311 -1.063 1.00 . A A . 33 GLN O 1 1
10 17342 1 1 33 GLN OE1 O 7.153 1.619 -0.704 1.00 . A A . 33 GLN OE1 1 1
10 17343 1 1 34 VAL C C 0.801 1.276 0.133 1.00 . A A . 34 VAL C 1 1
10 17344 1 1 34 VAL CA C 1.017 -0.232 0.202 1.00 . A A . 34 VAL CA 1 1
10 17345 1 1 34 VAL CB C -0.161 -0.874 0.958 1.00 . A A . 34 VAL CB 1 1
10 17346 1 1 34 VAL CG1 C -1.478 -0.555 0.266 1.00 . A A . 34 VAL CG1 1 1
10 17347 1 1 34 VAL CG2 C 0.038 -2.377 1.076 1.00 . A A . 34 VAL CG2 1 1
10 17348 1 1 34 VAL H H 2.406 -0.381 1.792 1.00 . A A . 34 VAL H 1 1
10 17349 1 1 34 VAL HA H 1.033 -0.630 -0.802 1.00 . A A . 34 VAL HA 1 1
10 17350 1 1 34 VAL HB H -0.193 -0.457 1.954 1.00 . A A . 34 VAL HB 1 1
10 17351 1 1 34 VAL HG11 H -1.797 0.440 0.541 1.00 . A A . 34 VAL HG11 1 1
10 17352 1 1 34 VAL HG12 H -1.344 -0.608 -0.805 1.00 . A A . 34 VAL HG12 1 1
10 17353 1 1 34 VAL HG13 H -2.227 -1.270 0.572 1.00 . A A . 34 VAL HG13 1 1
10 17354 1 1 34 VAL HG21 H -0.722 -2.791 1.723 1.00 . A A . 34 VAL HG21 1 1
10 17355 1 1 34 VAL HG22 H -0.038 -2.829 0.098 1.00 . A A . 34 VAL HG22 1 1
10 17356 1 1 34 VAL HG23 H 1.014 -2.580 1.491 1.00 . A A . 34 VAL HG23 1 1
10 17357 1 1 34 VAL N N 2.292 -0.552 0.834 1.00 . A A . 34 VAL N 1 1
10 17358 1 1 34 VAL O O 1.035 1.993 1.106 1.00 . A A . 34 VAL O 1 1
10 17359 1 1 35 THR C C -1.250 3.411 -1.877 1.00 . A A . 35 THR C 1 1
10 17360 1 1 35 THR CA C 0.106 3.174 -1.222 1.00 . A A . 35 THR CA 1 1
10 17361 1 1 35 THR CB C 1.202 3.820 -2.091 1.00 . A A . 35 THR CB 1 1
10 17362 1 1 35 THR CG2 C 1.103 5.337 -2.048 1.00 . A A . 35 THR CG2 1 1
10 17363 1 1 35 THR H H 0.186 1.129 -1.764 1.00 . A A . 35 THR H 1 1
10 17364 1 1 35 THR HA H 0.116 3.652 -0.253 1.00 . A A . 35 THR HA 1 1
10 17365 1 1 35 THR HB H 1.069 3.494 -3.113 1.00 . A A . 35 THR HB 1 1
10 17366 1 1 35 THR HG1 H 2.826 4.042 -0.994 1.00 . A A . 35 THR HG1 1 1
10 17367 1 1 35 THR HG21 H 0.389 5.673 -2.785 1.00 . A A . 35 THR HG21 1 1
10 17368 1 1 35 THR HG22 H 2.071 5.767 -2.261 1.00 . A A . 35 THR HG22 1 1
10 17369 1 1 35 THR HG23 H 0.780 5.648 -1.066 1.00 . A A . 35 THR HG23 1 1
10 17370 1 1 35 THR N N 0.353 1.752 -1.025 1.00 . A A . 35 THR N 1 1
10 17371 1 1 35 THR O O -1.785 2.533 -2.554 1.00 . A A . 35 THR O 1 1
10 17372 1 1 35 THR OG1 O 2.495 3.407 -1.635 1.00 . A A . 35 THR OG1 1 1
10 17373 1 1 36 TRP C C -3.317 6.462 -2.202 1.00 . A A . 36 TRP C 1 1
10 17374 1 1 36 TRP CA C -3.096 4.954 -2.242 1.00 . A A . 36 TRP CA 1 1
10 17375 1 1 36 TRP CB C -4.220 4.241 -1.487 1.00 . A A . 36 TRP CB 1 1
10 17376 1 1 36 TRP CD1 C -5.141 5.757 0.363 1.00 . A A . 36 TRP CD1 1 1
10 17377 1 1 36 TRP CD2 C -3.755 4.155 1.090 1.00 . A A . 36 TRP CD2 1 1
10 17378 1 1 36 TRP CE2 C -4.187 4.912 2.196 1.00 . A A . 36 TRP CE2 1 1
10 17379 1 1 36 TRP CE3 C -2.877 3.089 1.304 1.00 . A A . 36 TRP CE3 1 1
10 17380 1 1 36 TRP CG C -4.378 4.712 -0.073 1.00 . A A . 36 TRP CG 1 1
10 17381 1 1 36 TRP CH2 C -2.908 3.587 3.676 1.00 . A A . 36 TRP CH2 1 1
10 17382 1 1 36 TRP CZ2 C -3.768 4.636 3.495 1.00 . A A . 36 TRP CZ2 1 1
10 17383 1 1 36 TRP CZ3 C -2.462 2.817 2.594 1.00 . A A . 36 TRP CZ3 1 1
10 17384 1 1 36 TRP H H -1.326 5.260 -1.121 1.00 . A A . 36 TRP H 1 1
10 17385 1 1 36 TRP HA H -3.103 4.627 -3.271 1.00 . A A . 36 TRP HA 1 1
10 17386 1 1 36 TRP HB2 H -5.154 4.411 -2.001 1.00 . A A . 36 TRP HB2 1 1
10 17387 1 1 36 TRP HB3 H -4.013 3.181 -1.466 1.00 . A A . 36 TRP HB3 1 1
10 17388 1 1 36 TRP HD1 H -5.737 6.385 -0.282 1.00 . A A . 36 TRP HD1 1 1
10 17389 1 1 36 TRP HE1 H -5.483 6.559 2.273 1.00 . A A . 36 TRP HE1 1 1
10 17390 1 1 36 TRP HE3 H -2.522 2.484 0.483 1.00 . A A . 36 TRP HE3 1 1
10 17391 1 1 36 TRP HH2 H -2.558 3.339 4.666 1.00 . A A . 36 TRP HH2 1 1
10 17392 1 1 36 TRP HZ2 H -4.103 5.220 4.340 1.00 . A A . 36 TRP HZ2 1 1
10 17393 1 1 36 TRP HZ3 H -1.783 1.997 2.779 1.00 . A A . 36 TRP HZ3 1 1
10 17394 1 1 36 TRP N N -1.801 4.602 -1.670 1.00 . A A . 36 TRP N 1 1
10 17395 1 1 36 TRP NE1 N -5.030 5.884 1.726 1.00 . A A . 36 TRP NE1 1 1
10 17396 1 1 36 TRP O O -2.959 7.127 -1.229 1.00 . A A . 36 TRP O 1 1
10 17397 1 1 37 THR C C -5.666 8.717 -3.219 1.00 . A A . 37 THR C 1 1
10 17398 1 1 37 THR CA C -4.176 8.427 -3.352 1.00 . A A . 37 THR CA 1 1
10 17399 1 1 37 THR CB C -3.667 9.014 -4.683 1.00 . A A . 37 THR CB 1 1
10 17400 1 1 37 THR CG2 C -4.606 8.657 -5.825 1.00 . A A . 37 THR CG2 1 1
10 17401 1 1 37 THR H H -4.170 6.415 -4.009 1.00 . A A . 37 THR H 1 1
10 17402 1 1 37 THR HA H -3.650 8.915 -2.544 1.00 . A A . 37 THR HA 1 1
10 17403 1 1 37 THR HB H -2.693 8.598 -4.893 1.00 . A A . 37 THR HB 1 1
10 17404 1 1 37 THR HG1 H -2.697 10.665 -4.211 1.00 . A A . 37 THR HG1 1 1
10 17405 1 1 37 THR HG21 H -5.120 9.546 -6.160 1.00 . A A . 37 THR HG21 1 1
10 17406 1 1 37 THR HG22 H -5.328 7.930 -5.484 1.00 . A A . 37 THR HG22 1 1
10 17407 1 1 37 THR HG23 H -4.036 8.242 -6.643 1.00 . A A . 37 THR HG23 1 1
10 17408 1 1 37 THR N N -3.908 6.997 -3.266 1.00 . A A . 37 THR N 1 1
10 17409 1 1 37 THR O O -6.502 7.842 -3.444 1.00 . A A . 37 THR O 1 1
10 17410 1 1 37 THR OG1 O -3.554 10.438 -4.579 1.00 . A A . 37 THR OG1 1 1
10 17411 1 1 38 VAL C C -7.617 11.757 -3.248 1.00 . A A . 38 VAL C 1 1
10 17412 1 1 38 VAL CA C -7.385 10.358 -2.689 1.00 . A A . 38 VAL CA 1 1
10 17413 1 1 38 VAL CB C -7.808 10.331 -1.208 1.00 . A A . 38 VAL CB 1 1
10 17414 1 1 38 VAL CG1 C -7.527 8.968 -0.597 1.00 . A A . 38 VAL CG1 1 1
10 17415 1 1 38 VAL CG2 C -7.098 11.430 -0.432 1.00 . A A . 38 VAL CG2 1 1
10 17416 1 1 38 VAL H H -5.283 10.606 -2.686 1.00 . A A . 38 VAL H 1 1
10 17417 1 1 38 VAL HA H -8.002 9.657 -3.231 1.00 . A A . 38 VAL HA 1 1
10 17418 1 1 38 VAL HB H -8.872 10.512 -1.156 1.00 . A A . 38 VAL HB 1 1
10 17419 1 1 38 VAL HG11 H -7.661 8.202 -1.347 1.00 . A A . 38 VAL HG11 1 1
10 17420 1 1 38 VAL HG12 H -6.511 8.940 -0.230 1.00 . A A . 38 VAL HG12 1 1
10 17421 1 1 38 VAL HG13 H -8.210 8.792 0.222 1.00 . A A . 38 VAL HG13 1 1
10 17422 1 1 38 VAL HG21 H -7.765 12.271 -0.309 1.00 . A A . 38 VAL HG21 1 1
10 17423 1 1 38 VAL HG22 H -6.808 11.056 0.539 1.00 . A A . 38 VAL HG22 1 1
10 17424 1 1 38 VAL HG23 H -6.218 11.744 -0.974 1.00 . A A . 38 VAL HG23 1 1
10 17425 1 1 38 VAL N N -5.994 9.952 -2.851 1.00 . A A . 38 VAL N 1 1
10 17426 1 1 38 VAL O O -6.943 12.711 -2.861 1.00 . A A . 38 VAL O 1 1
10 17427 1 1 39 ASP C C -9.236 14.195 -3.707 1.00 . A A . 39 ASP C 1 1
10 17428 1 1 39 ASP CA C -8.900 13.155 -4.772 1.00 . A A . 39 ASP CA 1 1
10 17429 1 1 39 ASP CB C -10.074 13.001 -5.740 1.00 . A A . 39 ASP CB 1 1
10 17430 1 1 39 ASP CG C -9.703 12.211 -6.979 1.00 . A A . 39 ASP CG 1 1
10 17431 1 1 39 ASP H H -9.080 11.074 -4.427 1.00 . A A . 39 ASP H 1 1
10 17432 1 1 39 ASP HA H -8.034 13.488 -5.322 1.00 . A A . 39 ASP HA 1 1
10 17433 1 1 39 ASP HB2 H -10.882 12.488 -5.238 1.00 . A A . 39 ASP HB2 1 1
10 17434 1 1 39 ASP HB3 H -10.411 13.980 -6.047 1.00 . A A . 39 ASP HB3 1 1
10 17435 1 1 39 ASP N N -8.577 11.872 -4.160 1.00 . A A . 39 ASP N 1 1
10 17436 1 1 39 ASP O O -8.670 15.288 -3.693 1.00 . A A . 39 ASP O 1 1
10 17437 1 1 39 ASP OD1 O -8.633 12.488 -7.561 1.00 . A A . 39 ASP OD1 1 1
10 17438 1 1 39 ASP OD2 O -10.481 11.315 -7.367 1.00 . A A . 39 ASP OD2 1 1
10 17439 1 1 40 ARG C C -10.377 14.106 -0.384 1.00 . A A . 40 ARG C 1 1
10 17440 1 1 40 ARG CA C -10.574 14.752 -1.752 1.00 . A A . 40 ARG CA 1 1
10 17441 1 1 40 ARG CB C -12.039 15.153 -1.933 1.00 . A A . 40 ARG CB 1 1
10 17442 1 1 40 ARG CD C -13.719 15.647 -3.736 1.00 . A A . 40 ARG CD 1 1
10 17443 1 1 40 ARG CG C -12.310 15.906 -3.225 1.00 . A A . 40 ARG CG 1 1
10 17444 1 1 40 ARG CZ C -14.124 17.578 -5.202 1.00 . A A . 40 ARG CZ 1 1
10 17445 1 1 40 ARG H H -10.577 12.963 -2.882 1.00 . A A . 40 ARG H 1 1
10 17446 1 1 40 ARG HA H -9.958 15.637 -1.811 1.00 . A A . 40 ARG HA 1 1
10 17447 1 1 40 ARG HB2 H -12.648 14.260 -1.928 1.00 . A A . 40 ARG HB2 1 1
10 17448 1 1 40 ARG HB3 H -12.332 15.782 -1.106 1.00 . A A . 40 ARG HB3 1 1
10 17449 1 1 40 ARG HD2 H -13.864 14.581 -3.828 1.00 . A A . 40 ARG HD2 1 1
10 17450 1 1 40 ARG HD3 H -14.425 16.046 -3.022 1.00 . A A . 40 ARG HD3 1 1
10 17451 1 1 40 ARG HE H -13.986 15.687 -5.820 1.00 . A A . 40 ARG HE 1 1
10 17452 1 1 40 ARG HG2 H -12.193 16.964 -3.045 1.00 . A A . 40 ARG HG2 1 1
10 17453 1 1 40 ARG HG3 H -11.601 15.585 -3.973 1.00 . A A . 40 ARG HG3 1 1
10 17454 1 1 40 ARG HH11 H -13.927 18.026 -3.242 1.00 . A A . 40 ARG HH11 1 1
10 17455 1 1 40 ARG HH12 H -14.213 19.378 -4.287 1.00 . A A . 40 ARG HH12 1 1
10 17456 1 1 40 ARG HH21 H -14.362 17.459 -7.206 1.00 . A A . 40 ARG HH21 1 1
10 17457 1 1 40 ARG HH22 H -14.461 19.055 -6.541 1.00 . A A . 40 ARG HH22 1 1
10 17458 1 1 40 ARG N N -10.161 13.848 -2.819 1.00 . A A . 40 ARG N 1 1
10 17459 1 1 40 ARG NE N -13.954 16.272 -5.035 1.00 . A A . 40 ARG NE 1 1
10 17460 1 1 40 ARG NH1 N -14.086 18.394 -4.158 1.00 . A A . 40 ARG NH1 1 1
10 17461 1 1 40 ARG NH2 N -14.333 18.071 -6.416 1.00 . A A . 40 ARG NH2 1 1
10 17462 1 1 40 ARG O O -11.246 13.381 0.101 1.00 . A A . 40 ARG O 1 1
10 17463 1 1 41 GLN C C -9.990 14.190 2.561 1.00 . A A . 41 GLN C 1 1
10 17464 1 1 41 GLN CA C -8.919 13.816 1.542 1.00 . A A . 41 GLN CA 1 1
10 17465 1 1 41 GLN CB C -7.551 14.308 2.018 1.00 . A A . 41 GLN CB 1 1
10 17466 1 1 41 GLN CD C -5.716 14.140 3.746 1.00 . A A . 41 GLN CD 1 1
10 17467 1 1 41 GLN CG C -7.059 13.615 3.278 1.00 . A A . 41 GLN CG 1 1
10 17468 1 1 41 GLN H H -8.577 14.957 -0.207 1.00 . A A . 41 GLN H 1 1
10 17469 1 1 41 GLN HA H -8.891 12.741 1.447 1.00 . A A . 41 GLN HA 1 1
10 17470 1 1 41 GLN HB2 H -6.828 14.140 1.234 1.00 . A A . 41 GLN HB2 1 1
10 17471 1 1 41 GLN HB3 H -7.613 15.368 2.218 1.00 . A A . 41 GLN HB3 1 1
10 17472 1 1 41 GLN HE21 H -5.483 12.559 4.929 1.00 . A A . 41 GLN HE21 1 1
10 17473 1 1 41 GLN HE22 H -4.195 13.710 4.952 1.00 . A A . 41 GLN HE22 1 1
10 17474 1 1 41 GLN HG2 H -7.782 13.769 4.064 1.00 . A A . 41 GLN HG2 1 1
10 17475 1 1 41 GLN HG3 H -6.966 12.557 3.078 1.00 . A A . 41 GLN HG3 1 1
10 17476 1 1 41 GLN N N -9.230 14.373 0.231 1.00 . A A . 41 GLN N 1 1
10 17477 1 1 41 GLN NE2 N -5.066 13.395 4.633 1.00 . A A . 41 GLN NE2 1 1
10 17478 1 1 41 GLN O O -10.183 15.360 2.893 1.00 . A A . 41 GLN O 1 1
10 17479 1 1 41 GLN OE1 O -5.268 15.203 3.317 1.00 . A A . 41 GLN OE1 1 1
10 17480 1 1 42 PRO C C -11.226 13.801 5.416 1.00 . A A . 42 PRO C 1 1
10 17481 1 1 42 PRO CA C -11.769 13.374 4.057 1.00 . A A . 42 PRO CA 1 1
10 17482 1 1 42 PRO CB C -12.426 11.995 4.153 1.00 . A A . 42 PRO CB 1 1
10 17483 1 1 42 PRO CD C -10.529 11.756 2.718 1.00 . A A . 42 PRO CD 1 1
10 17484 1 1 42 PRO CG C -11.359 11.038 3.745 1.00 . A A . 42 PRO CG 1 1
10 17485 1 1 42 PRO HA H -12.496 14.098 3.718 1.00 . A A . 42 PRO HA 1 1
10 17486 1 1 42 PRO HB2 H -12.750 11.817 5.169 1.00 . A A . 42 PRO HB2 1 1
10 17487 1 1 42 PRO HB3 H -13.273 11.948 3.485 1.00 . A A . 42 PRO HB3 1 1
10 17488 1 1 42 PRO HD2 H -9.493 11.464 2.799 1.00 . A A . 42 PRO HD2 1 1
10 17489 1 1 42 PRO HD3 H -10.903 11.557 1.724 1.00 . A A . 42 PRO HD3 1 1
10 17490 1 1 42 PRO HG2 H -10.754 10.777 4.600 1.00 . A A . 42 PRO HG2 1 1
10 17491 1 1 42 PRO HG3 H -11.805 10.153 3.315 1.00 . A A . 42 PRO HG3 1 1
10 17492 1 1 42 PRO N N -10.705 13.176 3.069 1.00 . A A . 42 PRO N 1 1
10 17493 1 1 42 PRO O O -10.245 13.240 5.906 1.00 . A A . 42 PRO O 1 1
10 17494 1 1 43 GLN C C -12.075 14.478 8.449 1.00 . A A . 43 GLN C 1 1
10 17495 1 1 43 GLN CA C -11.449 15.295 7.324 1.00 . A A . 43 GLN CA 1 1
10 17496 1 1 43 GLN CB C -11.830 16.769 7.474 1.00 . A A . 43 GLN CB 1 1
10 17497 1 1 43 GLN CD C -13.666 18.504 7.406 1.00 . A A . 43 GLN CD 1 1
10 17498 1 1 43 GLN CG C -13.321 17.029 7.331 1.00 . A A . 43 GLN CG 1 1
10 17499 1 1 43 GLN H H -12.644 15.200 5.579 1.00 . A A . 43 GLN H 1 1
10 17500 1 1 43 GLN HA H -10.375 15.203 7.383 1.00 . A A . 43 GLN HA 1 1
10 17501 1 1 43 GLN HB2 H -11.519 17.111 8.450 1.00 . A A . 43 GLN HB2 1 1
10 17502 1 1 43 GLN HB3 H -11.313 17.342 6.719 1.00 . A A . 43 GLN HB3 1 1
10 17503 1 1 43 GLN HE21 H -14.643 18.214 9.113 1.00 . A A . 43 GLN HE21 1 1
10 17504 1 1 43 GLN HE22 H -14.618 19.839 8.528 1.00 . A A . 43 GLN HE22 1 1
10 17505 1 1 43 GLN HG2 H -13.650 16.646 6.376 1.00 . A A . 43 GLN HG2 1 1
10 17506 1 1 43 GLN HG3 H -13.841 16.512 8.124 1.00 . A A . 43 GLN HG3 1 1
10 17507 1 1 43 GLN N N -11.869 14.794 6.020 1.00 . A A . 43 GLN N 1 1
10 17508 1 1 43 GLN NE2 N -14.382 18.892 8.454 1.00 . A A . 43 GLN NE2 1 1
10 17509 1 1 43 GLN O O -11.405 14.123 9.419 1.00 . A A . 43 GLN O 1 1
10 17510 1 1 43 GLN OE1 O -13.293 19.285 6.530 1.00 . A A . 43 GLN OE1 1 1
10 17511 1 1 44 PHE C C -13.453 12.028 9.492 1.00 . A A . 44 PHE C 1 1
10 17512 1 1 44 PHE CA C -14.081 13.408 9.319 1.00 . A A . 44 PHE CA 1 1
10 17513 1 1 44 PHE CB C -15.553 13.266 8.929 1.00 . A A . 44 PHE CB 1 1
10 17514 1 1 44 PHE CD1 C -15.687 12.903 6.450 1.00 . A A . 44 PHE CD1 1 1
10 17515 1 1 44 PHE CD2 C -16.069 11.041 7.890 1.00 . A A . 44 PHE CD2 1 1
10 17516 1 1 44 PHE CE1 C -15.890 12.095 5.347 1.00 . A A . 44 PHE CE1 1 1
10 17517 1 1 44 PHE CE2 C -16.273 10.228 6.790 1.00 . A A . 44 PHE CE2 1 1
10 17518 1 1 44 PHE CG C -15.774 12.386 7.732 1.00 . A A . 44 PHE CG 1 1
10 17519 1 1 44 PHE CZ C -16.183 10.756 5.517 1.00 . A A . 44 PHE CZ 1 1
10 17520 1 1 44 PHE H H -13.843 14.494 7.517 1.00 . A A . 44 PHE H 1 1
10 17521 1 1 44 PHE HA H -14.015 13.941 10.255 1.00 . A A . 44 PHE HA 1 1
10 17522 1 1 44 PHE HB2 H -16.098 12.841 9.758 1.00 . A A . 44 PHE HB2 1 1
10 17523 1 1 44 PHE HB3 H -15.954 14.242 8.703 1.00 . A A . 44 PHE HB3 1 1
10 17524 1 1 44 PHE HD1 H -15.457 13.949 6.314 1.00 . A A . 44 PHE HD1 1 1
10 17525 1 1 44 PHE HD2 H -16.140 10.627 8.886 1.00 . A A . 44 PHE HD2 1 1
10 17526 1 1 44 PHE HE1 H -15.819 12.510 4.352 1.00 . A A . 44 PHE HE1 1 1
10 17527 1 1 44 PHE HE2 H -16.501 9.181 6.928 1.00 . A A . 44 PHE HE2 1 1
10 17528 1 1 44 PHE HZ H -16.342 10.123 4.657 1.00 . A A . 44 PHE HZ 1 1
10 17529 1 1 44 PHE N N -13.363 14.183 8.313 1.00 . A A . 44 PHE N 1 1
10 17530 1 1 44 PHE O O -13.335 11.524 10.609 1.00 . A A . 44 PHE O 1 1
10 17531 1 1 45 ILE C C -11.546 9.937 9.634 1.00 . A A . 45 ILE C 1 1
10 17532 1 1 45 ILE CA C -12.437 10.102 8.408 1.00 . A A . 45 ILE CA 1 1
10 17533 1 1 45 ILE CB C -11.599 9.844 7.141 1.00 . A A . 45 ILE CB 1 1
10 17534 1 1 45 ILE CD1 C -11.073 8.008 5.458 1.00 . A A . 45 ILE CD1 1 1
10 17535 1 1 45 ILE CG1 C -11.488 8.342 6.875 1.00 . A A . 45 ILE CG1 1 1
10 17536 1 1 45 ILE CG2 C -10.219 10.467 7.283 1.00 . A A . 45 ILE CG2 1 1
10 17537 1 1 45 ILE H H -13.173 11.876 7.519 1.00 . A A . 45 ILE H 1 1
10 17538 1 1 45 ILE HA H -13.228 9.367 8.448 1.00 . A A . 45 ILE HA 1 1
10 17539 1 1 45 ILE HB H -12.096 10.315 6.306 1.00 . A A . 45 ILE HB 1 1
10 17540 1 1 45 ILE HD11 H -10.255 8.647 5.162 1.00 . A A . 45 ILE HD11 1 1
10 17541 1 1 45 ILE HD12 H -10.762 6.976 5.407 1.00 . A A . 45 ILE HD12 1 1
10 17542 1 1 45 ILE HD13 H -11.910 8.165 4.793 1.00 . A A . 45 ILE HD13 1 1
10 17543 1 1 45 ILE HG12 H -10.755 7.917 7.542 1.00 . A A . 45 ILE HG12 1 1
10 17544 1 1 45 ILE HG13 H -12.446 7.879 7.058 1.00 . A A . 45 ILE HG13 1 1
10 17545 1 1 45 ILE HG21 H -10.319 11.523 7.487 1.00 . A A . 45 ILE HG21 1 1
10 17546 1 1 45 ILE HG22 H -9.692 9.992 8.098 1.00 . A A . 45 ILE HG22 1 1
10 17547 1 1 45 ILE HG23 H -9.665 10.328 6.367 1.00 . A A . 45 ILE HG23 1 1
10 17548 1 1 45 ILE N N -13.053 11.423 8.379 1.00 . A A . 45 ILE N 1 1
10 17549 1 1 45 ILE O O -10.808 10.849 10.004 1.00 . A A . 45 ILE O 1 1
10 17550 1 1 46 GLN C C -9.471 7.886 11.060 1.00 . A A . 46 GLN C 1 1
10 17551 1 1 46 GLN CA C -10.821 8.482 11.445 1.00 . A A . 46 GLN CA 1 1
10 17552 1 1 46 GLN CB C -11.569 7.523 12.373 1.00 . A A . 46 GLN CB 1 1
10 17553 1 1 46 GLN CD C -11.911 9.130 14.293 1.00 . A A . 46 GLN CD 1 1
10 17554 1 1 46 GLN CG C -12.573 8.215 13.282 1.00 . A A . 46 GLN CG 1 1
10 17555 1 1 46 GLN H H -12.229 8.080 9.917 1.00 . A A . 46 GLN H 1 1
10 17556 1 1 46 GLN HA H -10.654 9.414 11.964 1.00 . A A . 46 GLN HA 1 1
10 17557 1 1 46 GLN HB2 H -12.099 6.799 11.772 1.00 . A A . 46 GLN HB2 1 1
10 17558 1 1 46 GLN HB3 H -10.851 7.008 12.993 1.00 . A A . 46 GLN HB3 1 1
10 17559 1 1 46 GLN HE21 H -12.102 7.746 15.707 1.00 . A A . 46 GLN HE21 1 1
10 17560 1 1 46 GLN HE22 H -11.348 9.222 16.197 1.00 . A A . 46 GLN HE22 1 1
10 17561 1 1 46 GLN HG2 H -13.245 8.802 12.674 1.00 . A A . 46 GLN HG2 1 1
10 17562 1 1 46 GLN HG3 H -13.135 7.462 13.813 1.00 . A A . 46 GLN HG3 1 1
10 17563 1 1 46 GLN N N -11.622 8.767 10.260 1.00 . A A . 46 GLN N 1 1
10 17564 1 1 46 GLN NE2 N -11.774 8.652 15.524 1.00 . A A . 46 GLN NE2 1 1
10 17565 1 1 46 GLN O O -8.480 8.060 11.768 1.00 . A A . 46 GLN O 1 1
10 17566 1 1 46 GLN OE1 O -11.527 10.255 13.971 1.00 . A A . 46 GLN OE1 1 1
10 17567 1 1 47 GLY C C -8.384 5.817 8.170 1.00 . A A . 47 GLY C 1 1
10 17568 1 1 47 GLY CA C -8.207 6.571 9.473 1.00 . A A . 47 GLY CA 1 1
10 17569 1 1 47 GLY H H -10.262 7.077 9.408 1.00 . A A . 47 GLY H 1 1
10 17570 1 1 47 GLY HA2 H -7.466 7.343 9.332 1.00 . A A . 47 GLY HA2 1 1
10 17571 1 1 47 GLY HA3 H -7.857 5.882 10.228 1.00 . A A . 47 GLY HA3 1 1
10 17572 1 1 47 GLY N N -9.441 7.182 9.932 1.00 . A A . 47 GLY N 1 1
10 17573 1 1 47 GLY O O -9.077 6.283 7.264 1.00 . A A . 47 GLY O 1 1
10 17574 1 1 48 TYR C C -7.648 2.356 7.197 1.00 . A A . 48 TYR C 1 1
10 17575 1 1 48 TYR CA C -7.843 3.833 6.868 1.00 . A A . 48 TYR CA 1 1
10 17576 1 1 48 TYR CB C -6.799 4.281 5.845 1.00 . A A . 48 TYR CB 1 1
10 17577 1 1 48 TYR CD1 C -7.985 5.755 4.173 1.00 . A A . 48 TYR CD1 1 1
10 17578 1 1 48 TYR CD2 C -6.479 6.783 5.708 1.00 . A A . 48 TYR CD2 1 1
10 17579 1 1 48 TYR CE1 C -8.257 6.987 3.608 1.00 . A A . 48 TYR CE1 1 1
10 17580 1 1 48 TYR CE2 C -6.746 8.018 5.150 1.00 . A A . 48 TYR CE2 1 1
10 17581 1 1 48 TYR CG C -7.093 5.631 5.231 1.00 . A A . 48 TYR CG 1 1
10 17582 1 1 48 TYR CZ C -7.635 8.115 4.101 1.00 . A A . 48 TYR CZ 1 1
10 17583 1 1 48 TYR H H -7.218 4.333 8.828 1.00 . A A . 48 TYR H 1 1
10 17584 1 1 48 TYR HA H -8.828 3.969 6.446 1.00 . A A . 48 TYR HA 1 1
10 17585 1 1 48 TYR HB2 H -5.835 4.340 6.326 1.00 . A A . 48 TYR HB2 1 1
10 17586 1 1 48 TYR HB3 H -6.753 3.556 5.046 1.00 . A A . 48 TYR HB3 1 1
10 17587 1 1 48 TYR HD1 H -8.471 4.870 3.789 1.00 . A A . 48 TYR HD1 1 1
10 17588 1 1 48 TYR HD2 H -5.783 6.703 6.530 1.00 . A A . 48 TYR HD2 1 1
10 17589 1 1 48 TYR HE1 H -8.954 7.063 2.786 1.00 . A A . 48 TYR HE1 1 1
10 17590 1 1 48 TYR HE2 H -6.259 8.902 5.536 1.00 . A A . 48 TYR HE2 1 1
10 17591 1 1 48 TYR HH H -8.318 9.221 2.684 1.00 . A A . 48 TYR HH 1 1
10 17592 1 1 48 TYR N N -7.756 4.651 8.072 1.00 . A A . 48 TYR N 1 1
10 17593 1 1 48 TYR O O -6.638 1.968 7.785 1.00 . A A . 48 TYR O 1 1
10 17594 1 1 48 TYR OH O -7.903 9.344 3.541 1.00 . A A . 48 TYR OH 1 1
10 17595 1 1 49 ARG C C -7.906 -0.628 5.898 1.00 . A A . 49 ARG C 1 1
10 17596 1 1 49 ARG CA C -8.559 0.103 7.068 1.00 . A A . 49 ARG CA 1 1
10 17597 1 1 49 ARG CB C -9.962 -0.455 7.313 1.00 . A A . 49 ARG CB 1 1
10 17598 1 1 49 ARG CD C -11.256 -2.224 8.542 1.00 . A A . 49 ARG CD 1 1
10 17599 1 1 49 ARG CG C -9.968 -1.893 7.805 1.00 . A A . 49 ARG CG 1 1
10 17600 1 1 49 ARG CZ C -12.607 -4.206 9.083 1.00 . A A . 49 ARG CZ 1 1
10 17601 1 1 49 ARG H H -9.402 1.907 6.349 1.00 . A A . 49 ARG H 1 1
10 17602 1 1 49 ARG HA H -7.960 -0.051 7.952 1.00 . A A . 49 ARG HA 1 1
10 17603 1 1 49 ARG HB2 H -10.456 0.157 8.053 1.00 . A A . 49 ARG HB2 1 1
10 17604 1 1 49 ARG HB3 H -10.520 -0.411 6.390 1.00 . A A . 49 ARG HB3 1 1
10 17605 1 1 49 ARG HD2 H -11.126 -1.994 9.589 1.00 . A A . 49 ARG HD2 1 1
10 17606 1 1 49 ARG HD3 H -12.053 -1.619 8.136 1.00 . A A . 49 ARG HD3 1 1
10 17607 1 1 49 ARG HE H -11.092 -4.179 7.787 1.00 . A A . 49 ARG HE 1 1
10 17608 1 1 49 ARG HG2 H -9.871 -2.555 6.957 1.00 . A A . 49 ARG HG2 1 1
10 17609 1 1 49 ARG HG3 H -9.133 -2.038 8.474 1.00 . A A . 49 ARG HG3 1 1
10 17610 1 1 49 ARG HH11 H -13.136 -2.522 10.065 1.00 . A A . 49 ARG HH11 1 1
10 17611 1 1 49 ARG HH12 H -14.081 -3.926 10.437 1.00 . A A . 49 ARG HH12 1 1
10 17612 1 1 49 ARG HH21 H -12.328 -6.034 8.267 1.00 . A A . 49 ARG HH21 1 1
10 17613 1 1 49 ARG HH22 H -13.620 -5.923 9.415 1.00 . A A . 49 ARG HH22 1 1
10 17614 1 1 49 ARG N N -8.622 1.538 6.814 1.00 . A A . 49 ARG N 1 1
10 17615 1 1 49 ARG NE N -11.616 -3.634 8.409 1.00 . A A . 49 ARG NE 1 1
10 17616 1 1 49 ARG NH1 N -13.334 -3.493 9.932 1.00 . A A . 49 ARG NH1 1 1
10 17617 1 1 49 ARG NH2 N -12.874 -5.494 8.907 1.00 . A A . 49 ARG NH2 1 1
10 17618 1 1 49 ARG O O -8.452 -0.668 4.795 1.00 . A A . 49 ARG O 1 1
10 17619 1 1 50 VAL C C -6.173 -3.440 5.287 1.00 . A A . 50 VAL C 1 1
10 17620 1 1 50 VAL CA C -6.008 -1.934 5.115 1.00 . A A . 50 VAL CA 1 1
10 17621 1 1 50 VAL CB C -4.507 -1.588 5.134 1.00 . A A . 50 VAL CB 1 1
10 17622 1 1 50 VAL CG1 C -3.751 -2.431 4.119 1.00 . A A . 50 VAL CG1 1 1
10 17623 1 1 50 VAL CG2 C -4.300 -0.105 4.868 1.00 . A A . 50 VAL CG2 1 1
10 17624 1 1 50 VAL H H -6.350 -1.138 7.046 1.00 . A A . 50 VAL H 1 1
10 17625 1 1 50 VAL HA H -6.410 -1.645 4.155 1.00 . A A . 50 VAL HA 1 1
10 17626 1 1 50 VAL HB H -4.119 -1.813 6.117 1.00 . A A . 50 VAL HB 1 1
10 17627 1 1 50 VAL HG11 H -4.095 -3.454 4.174 1.00 . A A . 50 VAL HG11 1 1
10 17628 1 1 50 VAL HG12 H -3.927 -2.043 3.126 1.00 . A A . 50 VAL HG12 1 1
10 17629 1 1 50 VAL HG13 H -2.694 -2.395 4.337 1.00 . A A . 50 VAL HG13 1 1
10 17630 1 1 50 VAL HG21 H -3.776 0.340 5.701 1.00 . A A . 50 VAL HG21 1 1
10 17631 1 1 50 VAL HG22 H -3.716 0.022 3.967 1.00 . A A . 50 VAL HG22 1 1
10 17632 1 1 50 VAL HG23 H -5.258 0.377 4.746 1.00 . A A . 50 VAL HG23 1 1
10 17633 1 1 50 VAL N N -6.735 -1.204 6.147 1.00 . A A . 50 VAL N 1 1
10 17634 1 1 50 VAL O O -5.392 -4.084 5.988 1.00 . A A . 50 VAL O 1 1
10 17635 1 1 51 MET C C -6.597 -6.198 3.730 1.00 . A A . 51 MET C 1 1
10 17636 1 1 51 MET CA C -7.460 -5.427 4.724 1.00 . A A . 51 MET CA 1 1
10 17637 1 1 51 MET CB C -8.940 -5.708 4.457 1.00 . A A . 51 MET CB 1 1
10 17638 1 1 51 MET CE C -11.348 -7.560 4.421 1.00 . A A . 51 MET CE 1 1
10 17639 1 1 51 MET CG C -9.805 -5.650 5.706 1.00 . A A . 51 MET CG 1 1
10 17640 1 1 51 MET H H -7.782 -3.430 4.099 1.00 . A A . 51 MET H 1 1
10 17641 1 1 51 MET HA H -7.216 -5.753 5.724 1.00 . A A . 51 MET HA 1 1
10 17642 1 1 51 MET HB2 H -9.312 -4.977 3.754 1.00 . A A . 51 MET HB2 1 1
10 17643 1 1 51 MET HB3 H -9.036 -6.693 4.025 1.00 . A A . 51 MET HB3 1 1
10 17644 1 1 51 MET HE1 H -10.460 -8.084 4.742 1.00 . A A . 51 MET HE1 1 1
10 17645 1 1 51 MET HE2 H -12.212 -8.190 4.575 1.00 . A A . 51 MET HE2 1 1
10 17646 1 1 51 MET HE3 H -11.263 -7.314 3.373 1.00 . A A . 51 MET HE3 1 1
10 17647 1 1 51 MET HG2 H -9.418 -6.353 6.428 1.00 . A A . 51 MET HG2 1 1
10 17648 1 1 51 MET HG3 H -9.755 -4.652 6.115 1.00 . A A . 51 MET HG3 1 1
10 17649 1 1 51 MET N N -7.194 -3.995 4.643 1.00 . A A . 51 MET N 1 1
10 17650 1 1 51 MET O O -6.502 -5.829 2.559 1.00 . A A . 51 MET O 1 1
10 17651 1 1 51 MET SD S -11.530 -6.055 5.375 1.00 . A A . 51 MET SD 1 1
10 17652 1 1 52 TYR C C -5.204 -9.560 3.752 1.00 . A A . 52 TYR C 1 1
10 17653 1 1 52 TYR CA C -5.112 -8.089 3.358 1.00 . A A . 52 TYR CA 1 1
10 17654 1 1 52 TYR CB C -3.661 -7.614 3.453 1.00 . A A . 52 TYR CB 1 1
10 17655 1 1 52 TYR CD1 C -3.453 -7.058 5.907 1.00 . A A . 52 TYR CD1 1 1
10 17656 1 1 52 TYR CD2 C -2.056 -8.774 5.020 1.00 . A A . 52 TYR CD2 1 1
10 17657 1 1 52 TYR CE1 C -2.892 -7.241 7.156 1.00 . A A . 52 TYR CE1 1 1
10 17658 1 1 52 TYR CE2 C -1.491 -8.965 6.266 1.00 . A A . 52 TYR CE2 1 1
10 17659 1 1 52 TYR CG C -3.045 -7.819 4.818 1.00 . A A . 52 TYR CG 1 1
10 17660 1 1 52 TYR CZ C -1.912 -8.196 7.331 1.00 . A A . 52 TYR CZ 1 1
10 17661 1 1 52 TYR H H -6.085 -7.512 5.147 1.00 . A A . 52 TYR H 1 1
10 17662 1 1 52 TYR HA H -5.450 -7.980 2.338 1.00 . A A . 52 TYR HA 1 1
10 17663 1 1 52 TYR HB2 H -3.064 -8.156 2.736 1.00 . A A . 52 TYR HB2 1 1
10 17664 1 1 52 TYR HB3 H -3.620 -6.559 3.224 1.00 . A A . 52 TYR HB3 1 1
10 17665 1 1 52 TYR HD1 H -4.221 -6.311 5.767 1.00 . A A . 52 TYR HD1 1 1
10 17666 1 1 52 TYR HD2 H -1.729 -9.375 4.184 1.00 . A A . 52 TYR HD2 1 1
10 17667 1 1 52 TYR HE1 H -3.222 -6.639 7.990 1.00 . A A . 52 TYR HE1 1 1
10 17668 1 1 52 TYR HE2 H -0.723 -9.712 6.403 1.00 . A A . 52 TYR HE2 1 1
10 17669 1 1 52 TYR HH H -1.477 -7.591 9.103 1.00 . A A . 52 TYR HH 1 1
10 17670 1 1 52 TYR N N -5.970 -7.268 4.204 1.00 . A A . 52 TYR N 1 1
10 17671 1 1 52 TYR O O -5.641 -9.893 4.855 1.00 . A A . 52 TYR O 1 1
10 17672 1 1 52 TYR OH O -1.352 -8.382 8.574 1.00 . A A . 52 TYR OH 1 1
10 17673 1 1 53 ARG C C -4.171 -12.641 1.950 1.00 . A A . 53 ARG C 1 1
10 17674 1 1 53 ARG CA C -4.826 -11.872 3.095 1.00 . A A . 53 ARG CA 1 1
10 17675 1 1 53 ARG CB C -6.269 -12.343 3.280 1.00 . A A . 53 ARG CB 1 1
10 17676 1 1 53 ARG CD C -8.171 -13.449 2.064 1.00 . A A . 53 ARG CD 1 1
10 17677 1 1 53 ARG CG C -7.057 -12.417 1.982 1.00 . A A . 53 ARG CG 1 1
10 17678 1 1 53 ARG CZ C -9.918 -14.349 0.588 1.00 . A A . 53 ARG CZ 1 1
10 17679 1 1 53 ARG H H -4.453 -10.110 1.983 1.00 . A A . 53 ARG H 1 1
10 17680 1 1 53 ARG HA H -4.274 -12.064 4.003 1.00 . A A . 53 ARG HA 1 1
10 17681 1 1 53 ARG HB2 H -6.260 -13.327 3.726 1.00 . A A . 53 ARG HB2 1 1
10 17682 1 1 53 ARG HB3 H -6.775 -11.660 3.945 1.00 . A A . 53 ARG HB3 1 1
10 17683 1 1 53 ARG HD2 H -7.766 -14.365 2.469 1.00 . A A . 53 ARG HD2 1 1
10 17684 1 1 53 ARG HD3 H -8.942 -13.076 2.721 1.00 . A A . 53 ARG HD3 1 1
10 17685 1 1 53 ARG HE H -8.257 -13.438 -0.036 1.00 . A A . 53 ARG HE 1 1
10 17686 1 1 53 ARG HG2 H -7.493 -11.449 1.781 1.00 . A A . 53 ARG HG2 1 1
10 17687 1 1 53 ARG HG3 H -6.387 -12.686 1.180 1.00 . A A . 53 ARG HG3 1 1
10 17688 1 1 53 ARG HH11 H -10.267 -14.590 2.563 1.00 . A A . 53 ARG HH11 1 1
10 17689 1 1 53 ARG HH12 H -11.491 -15.219 1.511 1.00 . A A . 53 ARG HH12 1 1
10 17690 1 1 53 ARG HH21 H -9.862 -14.263 -1.431 1.00 . A A . 53 ARG HH21 1 1
10 17691 1 1 53 ARG HH22 H -11.260 -15.034 -0.761 1.00 . A A . 53 ARG HH22 1 1
10 17692 1 1 53 ARG N N -4.790 -10.437 2.843 1.00 . A A . 53 ARG N 1 1
10 17693 1 1 53 ARG NE N -8.756 -13.728 0.756 1.00 . A A . 53 ARG NE 1 1
10 17694 1 1 53 ARG NH1 N -10.616 -14.753 1.640 1.00 . A A . 53 ARG NH1 1 1
10 17695 1 1 53 ARG NH2 N -10.385 -14.566 -0.635 1.00 . A A . 53 ARG NH2 1 1
10 17696 1 1 53 ARG O O -3.793 -12.057 0.935 1.00 . A A . 53 ARG O 1 1
10 17697 1 1 54 GLN C C -4.484 -15.331 0.138 1.00 . A A . 54 GLN C 1 1
10 17698 1 1 54 GLN CA C -3.432 -14.800 1.105 1.00 . A A . 54 GLN CA 1 1
10 17699 1 1 54 GLN CB C -2.690 -15.966 1.760 1.00 . A A . 54 GLN CB 1 1
10 17700 1 1 54 GLN CD C -0.642 -17.444 1.673 1.00 . A A . 54 GLN CD 1 1
10 17701 1 1 54 GLN CG C -1.583 -16.546 0.894 1.00 . A A . 54 GLN CG 1 1
10 17702 1 1 54 GLN H H -4.363 -14.359 2.954 1.00 . A A . 54 GLN H 1 1
10 17703 1 1 54 GLN HA H -2.725 -14.199 0.554 1.00 . A A . 54 GLN HA 1 1
10 17704 1 1 54 GLN HB2 H -2.252 -15.624 2.686 1.00 . A A . 54 GLN HB2 1 1
10 17705 1 1 54 GLN HB3 H -3.398 -16.753 1.975 1.00 . A A . 54 GLN HB3 1 1
10 17706 1 1 54 GLN HE21 H -1.487 -19.059 0.880 1.00 . A A . 54 GLN HE21 1 1
10 17707 1 1 54 GLN HE22 H -0.194 -19.355 1.987 1.00 . A A . 54 GLN HE22 1 1
10 17708 1 1 54 GLN HG2 H -2.030 -17.123 0.099 1.00 . A A . 54 GLN HG2 1 1
10 17709 1 1 54 GLN HG3 H -1.012 -15.733 0.470 1.00 . A A . 54 GLN HG3 1 1
10 17710 1 1 54 GLN N N -4.042 -13.952 2.123 1.00 . A A . 54 GLN N 1 1
10 17711 1 1 54 GLN NE2 N -0.789 -18.751 1.496 1.00 . A A . 54 GLN NE2 1 1
10 17712 1 1 54 GLN O O -5.615 -15.621 0.530 1.00 . A A . 54 GLN O 1 1
10 17713 1 1 54 GLN OE1 O 0.208 -16.967 2.426 1.00 . A A . 54 GLN OE1 1 1
10 17714 1 1 55 THR C C -4.763 -17.425 -2.450 1.00 . A A . 55 THR C 1 1
10 17715 1 1 55 THR CA C -5.016 -15.951 -2.155 1.00 . A A . 55 THR CA 1 1
10 17716 1 1 55 THR CB C -4.882 -15.147 -3.462 1.00 . A A . 55 THR CB 1 1
10 17717 1 1 55 THR CG2 C -5.408 -13.731 -3.283 1.00 . A A . 55 THR CG2 1 1
10 17718 1 1 55 THR H H -3.191 -15.210 -1.382 1.00 . A A . 55 THR H 1 1
10 17719 1 1 55 THR HA H -6.026 -15.835 -1.788 1.00 . A A . 55 THR HA 1 1
10 17720 1 1 55 THR HB H -5.463 -15.637 -4.230 1.00 . A A . 55 THR HB 1 1
10 17721 1 1 55 THR HG1 H -3.419 -14.514 -4.624 1.00 . A A . 55 THR HG1 1 1
10 17722 1 1 55 THR HG21 H -4.732 -13.173 -2.653 1.00 . A A . 55 THR HG21 1 1
10 17723 1 1 55 THR HG22 H -6.384 -13.766 -2.823 1.00 . A A . 55 THR HG22 1 1
10 17724 1 1 55 THR HG23 H -5.481 -13.250 -4.247 1.00 . A A . 55 THR HG23 1 1
10 17725 1 1 55 THR N N -4.105 -15.457 -1.131 1.00 . A A . 55 THR N 1 1
10 17726 1 1 55 THR O O -5.700 -18.219 -2.546 1.00 . A A . 55 THR O 1 1
10 17727 1 1 55 THR OG1 O -3.510 -15.104 -3.872 1.00 . A A . 55 THR OG1 1 1
10 17728 1 1 56 SER C C -2.323 -19.765 -1.724 1.00 . A A . 56 SER C 1 1
10 17729 1 1 56 SER CA C -3.116 -19.165 -2.881 1.00 . A A . 56 SER CA 1 1
10 17730 1 1 56 SER CB C -2.293 -19.234 -4.168 1.00 . A A . 56 SER CB 1 1
10 17731 1 1 56 SER H H -2.790 -17.107 -2.506 1.00 . A A . 56 SER H 1 1
10 17732 1 1 56 SER HA H -4.024 -19.735 -3.014 1.00 . A A . 56 SER HA 1 1
10 17733 1 1 56 SER HB2 H -1.488 -18.517 -4.116 1.00 . A A . 56 SER HB2 1 1
10 17734 1 1 56 SER HB3 H -1.883 -20.228 -4.278 1.00 . A A . 56 SER HB3 1 1
10 17735 1 1 56 SER HG H -3.820 -19.567 -5.350 1.00 . A A . 56 SER HG 1 1
10 17736 1 1 56 SER N N -3.492 -17.786 -2.594 1.00 . A A . 56 SER N 1 1
10 17737 1 1 56 SER O O -1.435 -19.122 -1.166 1.00 . A A . 56 SER O 1 1
10 17738 1 1 56 SER OG O -3.092 -18.942 -5.302 1.00 . A A . 56 SER OG 1 1
10 17739 1 1 57 GLY C C -2.910 -22.141 0.806 1.00 . A A . 57 GLY C 1 1
10 17740 1 1 57 GLY CA C -1.962 -21.670 -0.279 1.00 . A A . 57 GLY CA 1 1
10 17741 1 1 57 GLY H H -3.369 -21.468 -1.849 1.00 . A A . 57 GLY H 1 1
10 17742 1 1 57 GLY HA2 H -1.430 -22.523 -0.673 1.00 . A A . 57 GLY HA2 1 1
10 17743 1 1 57 GLY HA3 H -1.250 -20.983 0.155 1.00 . A A . 57 GLY HA3 1 1
10 17744 1 1 57 GLY N N -2.652 -21.003 -1.368 1.00 . A A . 57 GLY N 1 1
10 17745 1 1 57 GLY O O -4.119 -22.232 0.588 1.00 . A A . 57 GLY O 1 1
10 17746 1 1 58 LEU C C -3.852 -21.741 3.803 1.00 . A A . 58 LEU C 1 1
10 17747 1 1 58 LEU CA C -3.167 -22.909 3.101 1.00 . A A . 58 LEU CA 1 1
10 17748 1 1 58 LEU CB C -2.294 -23.676 4.096 1.00 . A A . 58 LEU CB 1 1
10 17749 1 1 58 LEU CD1 C -3.914 -24.133 5.955 1.00 . A A . 58 LEU CD1 1 1
10 17750 1 1 58 LEU CD2 C -3.787 -25.688 3.999 1.00 . A A . 58 LEU CD2 1 1
10 17751 1 1 58 LEU CG C -3.000 -24.759 4.913 1.00 . A A . 58 LEU CG 1 1
10 17752 1 1 58 LEU H H -1.394 -22.351 2.091 1.00 . A A . 58 LEU H 1 1
10 17753 1 1 58 LEU HA H -3.925 -23.574 2.713 1.00 . A A . 58 LEU HA 1 1
10 17754 1 1 58 LEU HB2 H -1.497 -24.147 3.542 1.00 . A A . 58 LEU HB2 1 1
10 17755 1 1 58 LEU HB3 H -1.875 -22.959 4.788 1.00 . A A . 58 LEU HB3 1 1
10 17756 1 1 58 LEU HD11 H -4.293 -24.902 6.609 1.00 . A A . 58 LEU HD11 1 1
10 17757 1 1 58 LEU HD12 H -4.738 -23.641 5.461 1.00 . A A . 58 LEU HD12 1 1
10 17758 1 1 58 LEU HD13 H -3.357 -23.409 6.532 1.00 . A A . 58 LEU HD13 1 1
10 17759 1 1 58 LEU HD21 H -3.315 -25.722 3.029 1.00 . A A . 58 LEU HD21 1 1
10 17760 1 1 58 LEU HD22 H -4.797 -25.318 3.895 1.00 . A A . 58 LEU HD22 1 1
10 17761 1 1 58 LEU HD23 H -3.808 -26.679 4.426 1.00 . A A . 58 LEU HD23 1 1
10 17762 1 1 58 LEU HG H -2.258 -25.350 5.432 1.00 . A A . 58 LEU HG 1 1
10 17763 1 1 58 LEU N N -2.362 -22.443 1.978 1.00 . A A . 58 LEU N 1 1
10 17764 1 1 58 LEU O O -5.064 -21.757 4.016 1.00 . A A . 58 LEU O 1 1
10 17765 1 1 59 GLN C C -4.547 -18.781 3.920 1.00 . A A . 59 GLN C 1 1
10 17766 1 1 59 GLN CA C -3.598 -19.551 4.833 1.00 . A A . 59 GLN CA 1 1
10 17767 1 1 59 GLN CB C -2.457 -18.639 5.288 1.00 . A A . 59 GLN CB 1 1
10 17768 1 1 59 GLN CD C -2.064 -19.247 7.709 1.00 . A A . 59 GLN CD 1 1
10 17769 1 1 59 GLN CG C -1.522 -19.291 6.294 1.00 . A A . 59 GLN CG 1 1
10 17770 1 1 59 GLN H H -2.109 -20.774 3.960 1.00 . A A . 59 GLN H 1 1
10 17771 1 1 59 GLN HA H -4.147 -19.886 5.701 1.00 . A A . 59 GLN HA 1 1
10 17772 1 1 59 GLN HB2 H -1.878 -18.350 4.425 1.00 . A A . 59 GLN HB2 1 1
10 17773 1 1 59 GLN HB3 H -2.878 -17.755 5.743 1.00 . A A . 59 GLN HB3 1 1
10 17774 1 1 59 GLN HE21 H -1.168 -20.971 8.132 1.00 . A A . 59 GLN HE21 1 1
10 17775 1 1 59 GLN HE22 H -2.071 -20.258 9.420 1.00 . A A . 59 GLN HE22 1 1
10 17776 1 1 59 GLN HG2 H -1.376 -20.324 6.013 1.00 . A A . 59 GLN HG2 1 1
10 17777 1 1 59 GLN HG3 H -0.574 -18.775 6.270 1.00 . A A . 59 GLN HG3 1 1
10 17778 1 1 59 GLN N N -3.067 -20.728 4.157 1.00 . A A . 59 GLN N 1 1
10 17779 1 1 59 GLN NE2 N -1.735 -20.261 8.501 1.00 . A A . 59 GLN NE2 1 1
10 17780 1 1 59 GLN O O -5.208 -17.837 4.351 1.00 . A A . 59 GLN O 1 1
10 17781 1 1 59 GLN OE1 O -2.770 -18.312 8.086 1.00 . A A . 59 GLN OE1 1 1
10 17782 1 1 60 ALA C C -6.946 -18.748 2.035 1.00 . A A . 60 ALA C 1 1
10 17783 1 1 60 ALA CA C -5.477 -18.540 1.685 1.00 . A A . 60 ALA CA 1 1
10 17784 1 1 60 ALA CB C -5.186 -19.063 0.285 1.00 . A A . 60 ALA CB 1 1
10 17785 1 1 60 ALA H H -4.056 -19.949 2.374 1.00 . A A . 60 ALA H 1 1
10 17786 1 1 60 ALA HA H -5.260 -17.481 1.699 1.00 . A A . 60 ALA HA 1 1
10 17787 1 1 60 ALA HB1 H -4.266 -18.628 -0.077 1.00 . A A . 60 ALA HB1 1 1
10 17788 1 1 60 ALA HB2 H -5.089 -20.138 0.316 1.00 . A A . 60 ALA HB2 1 1
10 17789 1 1 60 ALA HB3 H -5.996 -18.792 -0.375 1.00 . A A . 60 ALA HB3 1 1
10 17790 1 1 60 ALA N N -4.608 -19.190 2.658 1.00 . A A . 60 ALA N 1 1
10 17791 1 1 60 ALA O O -7.308 -19.730 2.684 1.00 . A A . 60 ALA O 1 1
10 17792 1 1 61 THR C C -9.488 -18.502 3.245 1.00 . A A . 61 THR C 1 1
10 17793 1 1 61 THR CA C -9.221 -17.898 1.871 1.00 . A A . 61 THR CA 1 1
10 17794 1 1 61 THR CB C -9.947 -18.739 0.804 1.00 . A A . 61 THR CB 1 1
10 17795 1 1 61 THR CG2 C -9.416 -20.164 0.784 1.00 . A A . 61 THR CG2 1 1
10 17796 1 1 61 THR H H -7.442 -17.059 1.089 1.00 . A A . 61 THR H 1 1
10 17797 1 1 61 THR HA H -9.622 -16.896 1.844 1.00 . A A . 61 THR HA 1 1
10 17798 1 1 61 THR HB H -9.772 -18.292 -0.164 1.00 . A A . 61 THR HB 1 1
10 17799 1 1 61 THR HG1 H -11.835 -18.638 0.241 1.00 . A A . 61 THR HG1 1 1
10 17800 1 1 61 THR HG21 H -9.224 -20.491 1.795 1.00 . A A . 61 THR HG21 1 1
10 17801 1 1 61 THR HG22 H -8.500 -20.199 0.214 1.00 . A A . 61 THR HG22 1 1
10 17802 1 1 61 THR HG23 H -10.148 -20.814 0.329 1.00 . A A . 61 THR HG23 1 1
10 17803 1 1 61 THR N N -7.791 -17.818 1.602 1.00 . A A . 61 THR N 1 1
10 17804 1 1 61 THR O O -10.489 -19.189 3.448 1.00 . A A . 61 THR O 1 1
10 17805 1 1 61 THR OG1 O -11.355 -18.752 1.065 1.00 . A A . 61 THR OG1 1 1
10 17806 1 1 62 SER C C -9.399 -17.736 6.451 1.00 . A A . 62 SER C 1 1
10 17807 1 1 62 SER CA C -8.725 -18.760 5.542 1.00 . A A . 62 SER CA 1 1
10 17808 1 1 62 SER CB C -7.354 -19.137 6.108 1.00 . A A . 62 SER CB 1 1
10 17809 1 1 62 SER H H -7.810 -17.685 3.964 1.00 . A A . 62 SER H 1 1
10 17810 1 1 62 SER HA H -9.342 -19.645 5.496 1.00 . A A . 62 SER HA 1 1
10 17811 1 1 62 SER HB2 H -6.812 -19.715 5.376 1.00 . A A . 62 SER HB2 1 1
10 17812 1 1 62 SER HB3 H -6.802 -18.236 6.336 1.00 . A A . 62 SER HB3 1 1
10 17813 1 1 62 SER HG H -8.280 -20.439 7.241 1.00 . A A . 62 SER HG 1 1
10 17814 1 1 62 SER N N -8.587 -18.240 4.187 1.00 . A A . 62 SER N 1 1
10 17815 1 1 62 SER O O -10.439 -18.011 7.049 1.00 . A A . 62 SER O 1 1
10 17816 1 1 62 SER OG O -7.485 -19.904 7.292 1.00 . A A . 62 SER OG 1 1
10 17817 1 1 63 SER C C -8.745 -14.140 6.999 1.00 . A A . 63 SER C 1 1
10 17818 1 1 63 SER CA C -9.338 -15.490 7.387 1.00 . A A . 63 SER CA 1 1
10 17819 1 1 63 SER CB C -9.052 -15.780 8.862 1.00 . A A . 63 SER CB 1 1
10 17820 1 1 63 SER H H -7.971 -16.396 6.047 1.00 . A A . 63 SER H 1 1
10 17821 1 1 63 SER HA H -10.406 -15.458 7.236 1.00 . A A . 63 SER HA 1 1
10 17822 1 1 63 SER HB2 H -8.104 -16.287 8.950 1.00 . A A . 63 SER HB2 1 1
10 17823 1 1 63 SER HB3 H -9.014 -14.848 9.408 1.00 . A A . 63 SER HB3 1 1
10 17824 1 1 63 SER HG H -9.717 -17.044 10.204 1.00 . A A . 63 SER HG 1 1
10 17825 1 1 63 SER N N -8.798 -16.555 6.549 1.00 . A A . 63 SER N 1 1
10 17826 1 1 63 SER O O -7.539 -13.921 7.118 1.00 . A A . 63 SER O 1 1
10 17827 1 1 63 SER OG O -10.062 -16.599 9.426 1.00 . A A . 63 SER OG 1 1
10 17828 1 1 64 TRP C C -8.640 -11.117 7.322 1.00 . A A . 64 TRP C 1 1
10 17829 1 1 64 TRP CA C -9.162 -11.907 6.127 1.00 . A A . 64 TRP CA 1 1
10 17830 1 1 64 TRP CB C -10.313 -11.149 5.462 1.00 . A A . 64 TRP CB 1 1
10 17831 1 1 64 TRP CD1 C -11.157 -12.253 3.309 1.00 . A A . 64 TRP CD1 1 1
10 17832 1 1 64 TRP CD2 C -9.638 -10.640 2.982 1.00 . A A . 64 TRP CD2 1 1
10 17833 1 1 64 TRP CE2 C -10.017 -11.161 1.730 1.00 . A A . 64 TRP CE2 1 1
10 17834 1 1 64 TRP CE3 C -8.693 -9.612 3.026 1.00 . A A . 64 TRP CE3 1 1
10 17835 1 1 64 TRP CG C -10.379 -11.352 3.979 1.00 . A A . 64 TRP CG 1 1
10 17836 1 1 64 TRP CH2 C -8.557 -9.681 0.607 1.00 . A A . 64 TRP CH2 1 1
10 17837 1 1 64 TRP CZ2 C -9.481 -10.688 0.534 1.00 . A A . 64 TRP CZ2 1 1
10 17838 1 1 64 TRP CZ3 C -8.162 -9.144 1.839 1.00 . A A . 64 TRP CZ3 1 1
10 17839 1 1 64 TRP H H -10.550 -13.470 6.462 1.00 . A A . 64 TRP H 1 1
10 17840 1 1 64 TRP HA H -8.362 -12.027 5.412 1.00 . A A . 64 TRP HA 1 1
10 17841 1 1 64 TRP HB2 H -11.248 -11.483 5.886 1.00 . A A . 64 TRP HB2 1 1
10 17842 1 1 64 TRP HB3 H -10.194 -10.092 5.650 1.00 . A A . 64 TRP HB3 1 1
10 17843 1 1 64 TRP HD1 H -11.834 -12.945 3.786 1.00 . A A . 64 TRP HD1 1 1
10 17844 1 1 64 TRP HE1 H -11.385 -12.682 1.265 1.00 . A A . 64 TRP HE1 1 1
10 17845 1 1 64 TRP HE3 H -8.375 -9.185 3.966 1.00 . A A . 64 TRP HE3 1 1
10 17846 1 1 64 TRP HH2 H -8.117 -9.285 -0.295 1.00 . A A . 64 TRP HH2 1 1
10 17847 1 1 64 TRP HZ2 H -9.776 -11.092 -0.423 1.00 . A A . 64 TRP HZ2 1 1
10 17848 1 1 64 TRP HZ3 H -7.430 -8.350 1.853 1.00 . A A . 64 TRP HZ3 1 1
10 17849 1 1 64 TRP N N -9.601 -13.237 6.534 1.00 . A A . 64 TRP N 1 1
10 17850 1 1 64 TRP NE1 N -10.943 -12.144 1.956 1.00 . A A . 64 TRP NE1 1 1
10 17851 1 1 64 TRP O O -9.174 -11.220 8.425 1.00 . A A . 64 TRP O 1 1
10 17852 1 1 65 GLN C C -7.203 -8.034 7.882 1.00 . A A . 65 GLN C 1 1
10 17853 1 1 65 GLN CA C -7.001 -9.522 8.153 1.00 . A A . 65 GLN CA 1 1
10 17854 1 1 65 GLN CB C -5.508 -9.830 8.282 1.00 . A A . 65 GLN CB 1 1
10 17855 1 1 65 GLN CD C -3.876 -11.109 9.726 1.00 . A A . 65 GLN CD 1 1
10 17856 1 1 65 GLN CG C -5.217 -11.128 9.018 1.00 . A A . 65 GLN CG 1 1
10 17857 1 1 65 GLN H H -7.213 -10.290 6.192 1.00 . A A . 65 GLN H 1 1
10 17858 1 1 65 GLN HA H -7.493 -9.777 9.079 1.00 . A A . 65 GLN HA 1 1
10 17859 1 1 65 GLN HB2 H -5.079 -9.898 7.294 1.00 . A A . 65 GLN HB2 1 1
10 17860 1 1 65 GLN HB3 H -5.031 -9.023 8.818 1.00 . A A . 65 GLN HB3 1 1
10 17861 1 1 65 GLN HE21 H -4.686 -10.183 11.288 1.00 . A A . 65 GLN HE21 1 1
10 17862 1 1 65 GLN HE22 H -2.997 -10.523 11.409 1.00 . A A . 65 GLN HE22 1 1
10 17863 1 1 65 GLN HG2 H -5.991 -11.292 9.753 1.00 . A A . 65 GLN HG2 1 1
10 17864 1 1 65 GLN HG3 H -5.220 -11.939 8.305 1.00 . A A . 65 GLN HG3 1 1
10 17865 1 1 65 GLN N N -7.594 -10.329 7.093 1.00 . A A . 65 GLN N 1 1
10 17866 1 1 65 GLN NE2 N -3.849 -10.548 10.929 1.00 . A A . 65 GLN NE2 1 1
10 17867 1 1 65 GLN O O -7.665 -7.646 6.810 1.00 . A A . 65 GLN O 1 1
10 17868 1 1 65 GLN OE1 O -2.875 -11.595 9.198 1.00 . A A . 65 GLN OE1 1 1
10 17869 1 1 66 ASN C C -5.934 -5.032 9.545 1.00 . A A . 66 ASN C 1 1
10 17870 1 1 66 ASN CA C -6.998 -5.762 8.730 1.00 . A A . 66 ASN CA 1 1
10 17871 1 1 66 ASN CB C -8.393 -5.324 9.183 1.00 . A A . 66 ASN CB 1 1
10 17872 1 1 66 ASN CG C -8.850 -6.052 10.432 1.00 . A A . 66 ASN CG 1 1
10 17873 1 1 66 ASN H H -6.491 -7.577 9.694 1.00 . A A . 66 ASN H 1 1
10 17874 1 1 66 ASN HA H -6.872 -5.510 7.688 1.00 . A A . 66 ASN HA 1 1
10 17875 1 1 66 ASN HB2 H -8.380 -4.264 9.391 1.00 . A A . 66 ASN HB2 1 1
10 17876 1 1 66 ASN HB3 H -9.101 -5.523 8.393 1.00 . A A . 66 ASN HB3 1 1
10 17877 1 1 66 ASN HD21 H -10.277 -6.976 9.401 1.00 . A A . 66 ASN HD21 1 1
10 17878 1 1 66 ASN HD22 H -10.193 -7.364 11.083 1.00 . A A . 66 ASN HD22 1 1
10 17879 1 1 66 ASN N N -6.854 -7.207 8.862 1.00 . A A . 66 ASN N 1 1
10 17880 1 1 66 ASN ND2 N -9.877 -6.881 10.291 1.00 . A A . 66 ASN ND2 1 1
10 17881 1 1 66 ASN O O -5.735 -5.321 10.726 1.00 . A A . 66 ASN O 1 1
10 17882 1 1 66 ASN OD1 O -8.286 -5.870 11.511 1.00 . A A . 66 ASN OD1 1 1
10 17883 1 1 67 LEU C C -4.652 -1.868 9.780 1.00 . A A . 67 LEU C 1 1
10 17884 1 1 67 LEU CA C -4.211 -3.313 9.572 1.00 . A A . 67 LEU CA 1 1
10 17885 1 1 67 LEU CB C -2.920 -3.351 8.752 1.00 . A A . 67 LEU CB 1 1
10 17886 1 1 67 LEU CD1 C -0.978 -3.393 10.337 1.00 . A A . 67 LEU CD1 1 1
10 17887 1 1 67 LEU CD2 C -0.817 -2.104 8.200 1.00 . A A . 67 LEU CD2 1 1
10 17888 1 1 67 LEU CG C -1.741 -2.560 9.319 1.00 . A A . 67 LEU CG 1 1
10 17889 1 1 67 LEU H H -5.458 -3.901 7.967 1.00 . A A . 67 LEU H 1 1
10 17890 1 1 67 LEU HA H -4.029 -3.764 10.536 1.00 . A A . 67 LEU HA 1 1
10 17891 1 1 67 LEU HB2 H -2.614 -4.383 8.666 1.00 . A A . 67 LEU HB2 1 1
10 17892 1 1 67 LEU HB3 H -3.141 -2.959 7.770 1.00 . A A . 67 LEU HB3 1 1
10 17893 1 1 67 LEU HD11 H -0.550 -4.255 9.848 1.00 . A A . 67 LEU HD11 1 1
10 17894 1 1 67 LEU HD12 H -1.654 -3.719 11.114 1.00 . A A . 67 LEU HD12 1 1
10 17895 1 1 67 LEU HD13 H -0.190 -2.796 10.773 1.00 . A A . 67 LEU HD13 1 1
10 17896 1 1 67 LEU HD21 H -0.105 -1.391 8.589 1.00 . A A . 67 LEU HD21 1 1
10 17897 1 1 67 LEU HD22 H -1.400 -1.640 7.418 1.00 . A A . 67 LEU HD22 1 1
10 17898 1 1 67 LEU HD23 H -0.290 -2.957 7.799 1.00 . A A . 67 LEU HD23 1 1
10 17899 1 1 67 LEU HG H -2.116 -1.679 9.824 1.00 . A A . 67 LEU HG 1 1
10 17900 1 1 67 LEU N N -5.255 -4.086 8.907 1.00 . A A . 67 LEU N 1 1
10 17901 1 1 67 LEU O O -4.505 -1.029 8.891 1.00 . A A . 67 LEU O 1 1
10 17902 1 1 68 ASP C C -4.475 0.726 11.395 1.00 . A A . 68 ASP C 1 1
10 17903 1 1 68 ASP CA C -5.651 -0.239 11.287 1.00 . A A . 68 ASP CA 1 1
10 17904 1 1 68 ASP CB C -6.440 -0.251 12.597 1.00 . A A . 68 ASP CB 1 1
10 17905 1 1 68 ASP CG C -5.899 -1.262 13.589 1.00 . A A . 68 ASP CG 1 1
10 17906 1 1 68 ASP H H -5.282 -2.296 11.628 1.00 . A A . 68 ASP H 1 1
10 17907 1 1 68 ASP HA H -6.300 0.092 10.490 1.00 . A A . 68 ASP HA 1 1
10 17908 1 1 68 ASP HB2 H -6.390 0.730 13.048 1.00 . A A . 68 ASP HB2 1 1
10 17909 1 1 68 ASP HB3 H -7.471 -0.494 12.387 1.00 . A A . 68 ASP HB3 1 1
10 17910 1 1 68 ASP N N -5.192 -1.584 10.960 1.00 . A A . 68 ASP N 1 1
10 17911 1 1 68 ASP O O -3.643 0.608 12.294 1.00 . A A . 68 ASP O 1 1
10 17912 1 1 68 ASP OD1 O -4.662 -1.344 13.738 1.00 . A A . 68 ASP OD1 1 1
10 17913 1 1 68 ASP OD2 O -6.714 -1.970 14.217 1.00 . A A . 68 ASP OD2 1 1
10 17914 1 1 69 ALA C C -3.454 3.613 11.654 1.00 . A A . 69 ALA C 1 1
10 17915 1 1 69 ALA CA C -3.338 2.666 10.464 1.00 . A A . 69 ALA CA 1 1
10 17916 1 1 69 ALA CB C -3.351 3.450 9.160 1.00 . A A . 69 ALA CB 1 1
10 17917 1 1 69 ALA H H -5.105 1.723 9.780 1.00 . A A . 69 ALA H 1 1
10 17918 1 1 69 ALA HA H -2.399 2.136 10.528 1.00 . A A . 69 ALA HA 1 1
10 17919 1 1 69 ALA HB1 H -3.003 4.456 9.343 1.00 . A A . 69 ALA HB1 1 1
10 17920 1 1 69 ALA HB2 H -2.701 2.968 8.445 1.00 . A A . 69 ALA HB2 1 1
10 17921 1 1 69 ALA HB3 H -4.357 3.481 8.769 1.00 . A A . 69 ALA HB3 1 1
10 17922 1 1 69 ALA N N -4.412 1.680 10.472 1.00 . A A . 69 ALA N 1 1
10 17923 1 1 69 ALA O O -2.448 4.052 12.212 1.00 . A A . 69 ALA O 1 1
10 17924 1 1 70 LYS C C -4.320 6.193 12.910 1.00 . A A . 70 LYS C 1 1
10 17925 1 1 70 LYS CA C -4.935 4.820 13.161 1.00 . A A . 70 LYS CA 1 1
10 17926 1 1 70 LYS CB C -4.367 4.223 14.451 1.00 . A A . 70 LYS CB 1 1
10 17927 1 1 70 LYS CD C -5.029 2.943 16.509 1.00 . A A . 70 LYS CD 1 1
10 17928 1 1 70 LYS CE C -5.230 1.508 16.969 1.00 . A A . 70 LYS CE 1 1
10 17929 1 1 70 LYS CG C -5.192 3.073 15.003 1.00 . A A . 70 LYS CG 1 1
10 17930 1 1 70 LYS H H -5.449 3.544 11.553 1.00 . A A . 70 LYS H 1 1
10 17931 1 1 70 LYS HA H -6.004 4.932 13.267 1.00 . A A . 70 LYS HA 1 1
10 17932 1 1 70 LYS HB2 H -3.368 3.861 14.256 1.00 . A A . 70 LYS HB2 1 1
10 17933 1 1 70 LYS HB3 H -4.320 4.998 15.202 1.00 . A A . 70 LYS HB3 1 1
10 17934 1 1 70 LYS HD2 H -4.034 3.261 16.783 1.00 . A A . 70 LYS HD2 1 1
10 17935 1 1 70 LYS HD3 H -5.758 3.575 16.997 1.00 . A A . 70 LYS HD3 1 1
10 17936 1 1 70 LYS HE2 H -5.471 1.511 18.021 1.00 . A A . 70 LYS HE2 1 1
10 17937 1 1 70 LYS HE3 H -6.051 1.078 16.414 1.00 . A A . 70 LYS HE3 1 1
10 17938 1 1 70 LYS HG2 H -6.233 3.249 14.779 1.00 . A A . 70 LYS HG2 1 1
10 17939 1 1 70 LYS HG3 H -4.870 2.154 14.535 1.00 . A A . 70 LYS HG3 1 1
10 17940 1 1 70 LYS HZ1 H -3.667 0.799 15.779 1.00 . A A . 70 LYS HZ1 1 1
10 17941 1 1 70 LYS HZ2 H -4.230 -0.325 16.910 1.00 . A A . 70 LYS HZ2 1 1
10 17942 1 1 70 LYS HZ3 H -3.262 0.968 17.414 1.00 . A A . 70 LYS HZ3 1 1
10 17943 1 1 70 LYS N N -4.687 3.925 12.037 1.00 . A A . 70 LYS N 1 1
10 17944 1 1 70 LYS NZ N -4.012 0.680 16.753 1.00 . A A . 70 LYS NZ 1 1
10 17945 1 1 70 LYS O O -3.735 6.796 13.810 1.00 . A A . 70 LYS O 1 1
10 17946 1 1 71 VAL C C -4.428 8.426 9.947 1.00 . A A . 71 VAL C 1 1
10 17947 1 1 71 VAL CA C -3.916 7.986 11.313 1.00 . A A . 71 VAL CA 1 1
10 17948 1 1 71 VAL CB C -2.376 7.969 11.292 1.00 . A A . 71 VAL CB 1 1
10 17949 1 1 71 VAL CG1 C -1.866 6.766 10.512 1.00 . A A . 71 VAL CG1 1 1
10 17950 1 1 71 VAL CG2 C -1.838 9.264 10.703 1.00 . A A . 71 VAL CG2 1 1
10 17951 1 1 71 VAL H H -4.933 6.155 11.008 1.00 . A A . 71 VAL H 1 1
10 17952 1 1 71 VAL HA H -4.237 8.702 12.056 1.00 . A A . 71 VAL HA 1 1
10 17953 1 1 71 VAL HB H -2.023 7.886 12.309 1.00 . A A . 71 VAL HB 1 1
10 17954 1 1 71 VAL HG11 H -2.609 6.466 9.787 1.00 . A A . 71 VAL HG11 1 1
10 17955 1 1 71 VAL HG12 H -0.950 7.029 10.003 1.00 . A A . 71 VAL HG12 1 1
10 17956 1 1 71 VAL HG13 H -1.678 5.949 11.193 1.00 . A A . 71 VAL HG13 1 1
10 17957 1 1 71 VAL HG21 H -0.791 9.362 10.948 1.00 . A A . 71 VAL HG21 1 1
10 17958 1 1 71 VAL HG22 H -1.955 9.248 9.629 1.00 . A A . 71 VAL HG22 1 1
10 17959 1 1 71 VAL HG23 H -2.384 10.100 11.112 1.00 . A A . 71 VAL HG23 1 1
10 17960 1 1 71 VAL N N -4.457 6.683 11.682 1.00 . A A . 71 VAL N 1 1
10 17961 1 1 71 VAL O O -4.022 7.906 8.907 1.00 . A A . 71 VAL O 1 1
10 17962 1 1 72 PRO C C -4.923 10.743 7.891 1.00 . A A . 72 PRO C 1 1
10 17963 1 1 72 PRO CA C -5.928 9.943 8.713 1.00 . A A . 72 PRO CA 1 1
10 17964 1 1 72 PRO CB C -7.049 10.853 9.219 1.00 . A A . 72 PRO CB 1 1
10 17965 1 1 72 PRO CD C -5.870 10.075 11.148 1.00 . A A . 72 PRO CD 1 1
10 17966 1 1 72 PRO CG C -6.625 11.250 10.591 1.00 . A A . 72 PRO CG 1 1
10 17967 1 1 72 PRO HA H -6.348 9.158 8.101 1.00 . A A . 72 PRO HA 1 1
10 17968 1 1 72 PRO HB2 H -7.141 11.712 8.569 1.00 . A A . 72 PRO HB2 1 1
10 17969 1 1 72 PRO HB3 H -7.981 10.307 9.237 1.00 . A A . 72 PRO HB3 1 1
10 17970 1 1 72 PRO HD2 H -5.068 10.410 11.788 1.00 . A A . 72 PRO HD2 1 1
10 17971 1 1 72 PRO HD3 H -6.538 9.420 11.688 1.00 . A A . 72 PRO HD3 1 1
10 17972 1 1 72 PRO HG2 H -5.984 12.117 10.540 1.00 . A A . 72 PRO HG2 1 1
10 17973 1 1 72 PRO HG3 H -7.493 11.459 11.198 1.00 . A A . 72 PRO HG3 1 1
10 17974 1 1 72 PRO N N -5.341 9.409 9.946 1.00 . A A . 72 PRO N 1 1
10 17975 1 1 72 PRO O O -5.100 10.934 6.688 1.00 . A A . 72 PRO O 1 1
10 17976 1 1 73 THR C C -1.799 11.081 7.220 1.00 . A A . 73 THR C 1 1
10 17977 1 1 73 THR CA C -2.832 11.988 7.879 1.00 . A A . 73 THR CA 1 1
10 17978 1 1 73 THR CB C -2.115 12.933 8.863 1.00 . A A . 73 THR CB 1 1
10 17979 1 1 73 THR CG2 C -3.120 13.786 9.623 1.00 . A A . 73 THR CG2 1 1
10 17980 1 1 73 THR H H -3.780 11.023 9.507 1.00 . A A . 73 THR H 1 1
10 17981 1 1 73 THR HA H -3.308 12.589 7.118 1.00 . A A . 73 THR HA 1 1
10 17982 1 1 73 THR HB H -1.463 13.586 8.301 1.00 . A A . 73 THR HB 1 1
10 17983 1 1 73 THR HG1 H -0.651 11.690 9.311 1.00 . A A . 73 THR HG1 1 1
10 17984 1 1 73 THR HG21 H -2.596 14.429 10.314 1.00 . A A . 73 THR HG21 1 1
10 17985 1 1 73 THR HG22 H -3.796 13.145 10.169 1.00 . A A . 73 THR HG22 1 1
10 17986 1 1 73 THR HG23 H -3.680 14.389 8.925 1.00 . A A . 73 THR HG23 1 1
10 17987 1 1 73 THR N N -3.865 11.209 8.549 1.00 . A A . 73 THR N 1 1
10 17988 1 1 73 THR O O -0.691 11.514 6.905 1.00 . A A . 73 THR O 1 1
10 17989 1 1 73 THR OG1 O -1.330 12.173 9.788 1.00 . A A . 73 THR OG1 1 1
10 17990 1 1 74 GLU C C -1.989 8.085 5.283 1.00 . A A . 74 GLU C 1 1
10 17991 1 1 74 GLU CA C -1.275 8.854 6.391 1.00 . A A . 74 GLU CA 1 1
10 17992 1 1 74 GLU CB C -0.734 7.879 7.438 1.00 . A A . 74 GLU CB 1 1
10 17993 1 1 74 GLU CD C 1.785 7.950 7.266 1.00 . A A . 74 GLU CD 1 1
10 17994 1 1 74 GLU CG C 0.565 8.334 8.081 1.00 . A A . 74 GLU CG 1 1
10 17995 1 1 74 GLU H H -3.067 9.537 7.286 1.00 . A A . 74 GLU H 1 1
10 17996 1 1 74 GLU HA H -0.448 9.398 5.959 1.00 . A A . 74 GLU HA 1 1
10 17997 1 1 74 GLU HB2 H -1.474 7.758 8.216 1.00 . A A . 74 GLU HB2 1 1
10 17998 1 1 74 GLU HB3 H -0.562 6.923 6.966 1.00 . A A . 74 GLU HB3 1 1
10 17999 1 1 74 GLU HG2 H 0.544 9.408 8.184 1.00 . A A . 74 GLU HG2 1 1
10 18000 1 1 74 GLU HG3 H 0.646 7.881 9.058 1.00 . A A . 74 GLU HG3 1 1
10 18001 1 1 74 GLU N N -2.171 9.822 7.013 1.00 . A A . 74 GLU N 1 1
10 18002 1 1 74 GLU O O -3.083 7.556 5.486 1.00 . A A . 74 GLU O 1 1
10 18003 1 1 74 GLU OE1 O 1.789 8.215 6.045 1.00 . A A . 74 GLU OE1 1 1
10 18004 1 1 74 GLU OE2 O 2.735 7.386 7.848 1.00 . A A . 74 GLU OE2 1 1
10 18005 1 1 75 ARG C C -1.017 6.205 2.501 1.00 . A A . 75 ARG C 1 1
10 18006 1 1 75 ARG CA C -1.940 7.324 2.972 1.00 . A A . 75 ARG CA 1 1
10 18007 1 1 75 ARG CB C -2.203 8.301 1.824 1.00 . A A . 75 ARG CB 1 1
10 18008 1 1 75 ARG CD C -3.661 10.158 2.685 1.00 . A A . 75 ARG CD 1 1
10 18009 1 1 75 ARG CG C -3.602 8.895 1.839 1.00 . A A . 75 ARG CG 1 1
10 18010 1 1 75 ARG CZ C -1.545 11.404 2.579 1.00 . A A . 75 ARG CZ 1 1
10 18011 1 1 75 ARG H H -0.494 8.468 4.012 1.00 . A A . 75 ARG H 1 1
10 18012 1 1 75 ARG HA H -2.878 6.893 3.288 1.00 . A A . 75 ARG HA 1 1
10 18013 1 1 75 ARG HB2 H -1.491 9.111 1.885 1.00 . A A . 75 ARG HB2 1 1
10 18014 1 1 75 ARG HB3 H -2.066 7.781 0.888 1.00 . A A . 75 ARG HB3 1 1
10 18015 1 1 75 ARG HD2 H -4.679 10.519 2.697 1.00 . A A . 75 ARG HD2 1 1
10 18016 1 1 75 ARG HD3 H -3.354 9.915 3.691 1.00 . A A . 75 ARG HD3 1 1
10 18017 1 1 75 ARG HE H -3.155 11.795 1.469 1.00 . A A . 75 ARG HE 1 1
10 18018 1 1 75 ARG HG2 H -3.890 9.140 0.827 1.00 . A A . 75 ARG HG2 1 1
10 18019 1 1 75 ARG HG3 H -4.288 8.167 2.245 1.00 . A A . 75 ARG HG3 1 1
10 18020 1 1 75 ARG HH11 H -1.573 9.887 3.913 1.00 . A A . 75 ARG HH11 1 1
10 18021 1 1 75 ARG HH12 H -0.086 10.774 3.829 1.00 . A A . 75 ARG HH12 1 1
10 18022 1 1 75 ARG HH21 H -1.203 12.970 1.348 1.00 . A A . 75 ARG HH21 1 1
10 18023 1 1 75 ARG HH22 H 0.122 12.528 2.370 1.00 . A A . 75 ARG HH22 1 1
10 18024 1 1 75 ARG N N -1.364 8.027 4.112 1.00 . A A . 75 ARG N 1 1
10 18025 1 1 75 ARG NE N -2.791 11.208 2.163 1.00 . A A . 75 ARG NE 1 1
10 18026 1 1 75 ARG NH1 N -1.026 10.625 3.518 1.00 . A A . 75 ARG NH1 1 1
10 18027 1 1 75 ARG NH2 N -0.815 12.381 2.056 1.00 . A A . 75 ARG NH2 1 1
10 18028 1 1 75 ARG O O -1.004 5.853 1.321 1.00 . A A . 75 ARG O 1 1
10 18029 1 1 76 SER C C 0.965 3.713 4.337 1.00 . A A . 76 SER C 1 1
10 18030 1 1 76 SER CA C 0.684 4.573 3.109 1.00 . A A . 76 SER CA 1 1
10 18031 1 1 76 SER CB C 1.994 5.147 2.564 1.00 . A A . 76 SER CB 1 1
10 18032 1 1 76 SER H H -0.301 5.974 4.353 1.00 . A A . 76 SER H 1 1
10 18033 1 1 76 SER HA H 0.228 3.957 2.349 1.00 . A A . 76 SER HA 1 1
10 18034 1 1 76 SER HB2 H 2.664 4.338 2.319 1.00 . A A . 76 SER HB2 1 1
10 18035 1 1 76 SER HB3 H 1.787 5.725 1.674 1.00 . A A . 76 SER HB3 1 1
10 18036 1 1 76 SER HG H 2.859 6.819 3.106 1.00 . A A . 76 SER HG 1 1
10 18037 1 1 76 SER N N -0.245 5.650 3.430 1.00 . A A . 76 SER N 1 1
10 18038 1 1 76 SER O O 1.070 4.221 5.453 1.00 . A A . 76 SER O 1 1
10 18039 1 1 76 SER OG O 2.620 5.986 3.519 1.00 . A A . 76 SER OG 1 1
10 18040 1 1 77 ALA C C 2.306 0.369 4.763 1.00 . A A . 77 ALA C 1 1
10 18041 1 1 77 ALA CA C 1.357 1.476 5.211 1.00 . A A . 77 ALA CA 1 1
10 18042 1 1 77 ALA CB C 0.057 0.881 5.732 1.00 . A A . 77 ALA CB 1 1
10 18043 1 1 77 ALA H H 0.993 2.062 3.210 1.00 . A A . 77 ALA H 1 1
10 18044 1 1 77 ALA HA H 1.819 2.029 6.016 1.00 . A A . 77 ALA HA 1 1
10 18045 1 1 77 ALA HB1 H 0.225 0.452 6.708 1.00 . A A . 77 ALA HB1 1 1
10 18046 1 1 77 ALA HB2 H -0.691 1.657 5.802 1.00 . A A . 77 ALA HB2 1 1
10 18047 1 1 77 ALA HB3 H -0.284 0.113 5.054 1.00 . A A . 77 ALA HB3 1 1
10 18048 1 1 77 ALA N N 1.086 2.407 4.122 1.00 . A A . 77 ALA N 1 1
10 18049 1 1 77 ALA O O 2.732 0.333 3.609 1.00 . A A . 77 ALA O 1 1
10 18050 1 1 78 VAL C C 3.084 -2.916 6.088 1.00 . A A . 78 VAL C 1 1
10 18051 1 1 78 VAL CA C 3.531 -1.640 5.383 1.00 . A A . 78 VAL CA 1 1
10 18052 1 1 78 VAL CB C 4.979 -1.318 5.799 1.00 . A A . 78 VAL CB 1 1
10 18053 1 1 78 VAL CG1 C 5.896 -2.493 5.496 1.00 . A A . 78 VAL CG1 1 1
10 18054 1 1 78 VAL CG2 C 5.465 -0.057 5.099 1.00 . A A . 78 VAL CG2 1 1
10 18055 1 1 78 VAL H H 2.261 -0.449 6.586 1.00 . A A . 78 VAL H 1 1
10 18056 1 1 78 VAL HA H 3.513 -1.804 4.316 1.00 . A A . 78 VAL HA 1 1
10 18057 1 1 78 VAL HB H 4.996 -1.142 6.864 1.00 . A A . 78 VAL HB 1 1
10 18058 1 1 78 VAL HG11 H 6.922 -2.201 5.666 1.00 . A A . 78 VAL HG11 1 1
10 18059 1 1 78 VAL HG12 H 5.644 -3.322 6.142 1.00 . A A . 78 VAL HG12 1 1
10 18060 1 1 78 VAL HG13 H 5.773 -2.789 4.465 1.00 . A A . 78 VAL HG13 1 1
10 18061 1 1 78 VAL HG21 H 5.362 0.786 5.765 1.00 . A A . 78 VAL HG21 1 1
10 18062 1 1 78 VAL HG22 H 6.504 -0.175 4.826 1.00 . A A . 78 VAL HG22 1 1
10 18063 1 1 78 VAL HG23 H 4.877 0.111 4.209 1.00 . A A . 78 VAL HG23 1 1
10 18064 1 1 78 VAL N N 2.633 -0.532 5.684 1.00 . A A . 78 VAL N 1 1
10 18065 1 1 78 VAL O O 3.043 -2.977 7.317 1.00 . A A . 78 VAL O 1 1
10 18066 1 1 79 LEU C C 3.492 -6.142 6.087 1.00 . A A . 79 LEU C 1 1
10 18067 1 1 79 LEU CA C 2.308 -5.211 5.850 1.00 . A A . 79 LEU CA 1 1
10 18068 1 1 79 LEU CB C 1.304 -5.873 4.904 1.00 . A A . 79 LEU CB 1 1
10 18069 1 1 79 LEU CD1 C -0.498 -5.576 3.188 1.00 . A A . 79 LEU CD1 1 1
10 18070 1 1 79 LEU CD2 C -0.894 -4.856 5.550 1.00 . A A . 79 LEU CD2 1 1
10 18071 1 1 79 LEU CG C 0.139 -4.998 4.442 1.00 . A A . 79 LEU CG 1 1
10 18072 1 1 79 LEU H H 2.805 -3.825 4.329 1.00 . A A . 79 LEU H 1 1
10 18073 1 1 79 LEU HA H 1.824 -5.015 6.795 1.00 . A A . 79 LEU HA 1 1
10 18074 1 1 79 LEU HB2 H 1.842 -6.197 4.026 1.00 . A A . 79 LEU HB2 1 1
10 18075 1 1 79 LEU HB3 H 0.892 -6.734 5.410 1.00 . A A . 79 LEU HB3 1 1
10 18076 1 1 79 LEU HD11 H -0.734 -4.776 2.502 1.00 . A A . 79 LEU HD11 1 1
10 18077 1 1 79 LEU HD12 H -1.404 -6.101 3.453 1.00 . A A . 79 LEU HD12 1 1
10 18078 1 1 79 LEU HD13 H 0.191 -6.262 2.717 1.00 . A A . 79 LEU HD13 1 1
10 18079 1 1 79 LEU HD21 H -0.390 -4.737 6.498 1.00 . A A . 79 LEU HD21 1 1
10 18080 1 1 79 LEU HD22 H -1.513 -5.741 5.581 1.00 . A A . 79 LEU HD22 1 1
10 18081 1 1 79 LEU HD23 H -1.511 -3.991 5.359 1.00 . A A . 79 LEU HD23 1 1
10 18082 1 1 79 LEU HG H 0.511 -4.011 4.202 1.00 . A A . 79 LEU HG 1 1
10 18083 1 1 79 LEU N N 2.751 -3.934 5.302 1.00 . A A . 79 LEU N 1 1
10 18084 1 1 79 LEU O O 4.140 -6.592 5.142 1.00 . A A . 79 LEU O 1 1
10 18085 1 1 80 VAL C C 4.368 -8.708 8.063 1.00 . A A . 80 VAL C 1 1
10 18086 1 1 80 VAL CA C 4.871 -7.311 7.717 1.00 . A A . 80 VAL CA 1 1
10 18087 1 1 80 VAL CB C 5.666 -6.753 8.912 1.00 . A A . 80 VAL CB 1 1
10 18088 1 1 80 VAL CG1 C 6.212 -5.370 8.591 1.00 . A A . 80 VAL CG1 1 1
10 18089 1 1 80 VAL CG2 C 4.797 -6.716 10.159 1.00 . A A . 80 VAL CG2 1 1
10 18090 1 1 80 VAL H H 3.214 -6.041 8.064 1.00 . A A . 80 VAL H 1 1
10 18091 1 1 80 VAL HA H 5.536 -7.379 6.868 1.00 . A A . 80 VAL HA 1 1
10 18092 1 1 80 VAL HB H 6.502 -7.411 9.101 1.00 . A A . 80 VAL HB 1 1
10 18093 1 1 80 VAL HG11 H 7.172 -5.466 8.104 1.00 . A A . 80 VAL HG11 1 1
10 18094 1 1 80 VAL HG12 H 5.525 -4.855 7.936 1.00 . A A . 80 VAL HG12 1 1
10 18095 1 1 80 VAL HG13 H 6.328 -4.808 9.506 1.00 . A A . 80 VAL HG13 1 1
10 18096 1 1 80 VAL HG21 H 4.726 -7.709 10.578 1.00 . A A . 80 VAL HG21 1 1
10 18097 1 1 80 VAL HG22 H 5.238 -6.049 10.886 1.00 . A A . 80 VAL HG22 1 1
10 18098 1 1 80 VAL HG23 H 3.810 -6.363 9.900 1.00 . A A . 80 VAL HG23 1 1
10 18099 1 1 80 VAL N N 3.767 -6.430 7.355 1.00 . A A . 80 VAL N 1 1
10 18100 1 1 80 VAL O O 3.182 -9.005 7.922 1.00 . A A . 80 VAL O 1 1
10 18101 1 1 81 ASN C C 4.073 -11.582 7.803 1.00 . A A . 81 ASN C 1 1
10 18102 1 1 81 ASN CA C 4.927 -10.930 8.885 1.00 . A A . 81 ASN CA 1 1
10 18103 1 1 81 ASN CB C 4.179 -10.946 10.220 1.00 . A A . 81 ASN CB 1 1
10 18104 1 1 81 ASN CG C 2.875 -10.174 10.160 1.00 . A A . 81 ASN CG 1 1
10 18105 1 1 81 ASN H H 6.208 -9.268 8.609 1.00 . A A . 81 ASN H 1 1
10 18106 1 1 81 ASN HA H 5.844 -11.491 8.991 1.00 . A A . 81 ASN HA 1 1
10 18107 1 1 81 ASN HB2 H 3.957 -11.968 10.489 1.00 . A A . 81 ASN HB2 1 1
10 18108 1 1 81 ASN HB3 H 4.803 -10.504 10.982 1.00 . A A . 81 ASN HB3 1 1
10 18109 1 1 81 ASN HD21 H 3.550 -8.881 11.511 1.00 . A A . 81 ASN HD21 1 1
10 18110 1 1 81 ASN HD22 H 1.950 -8.590 10.927 1.00 . A A . 81 ASN HD22 1 1
10 18111 1 1 81 ASN N N 5.278 -9.563 8.518 1.00 . A A . 81 ASN N 1 1
10 18112 1 1 81 ASN ND2 N 2.782 -9.107 10.945 1.00 . A A . 81 ASN ND2 1 1
10 18113 1 1 81 ASN O O 3.054 -12.210 8.094 1.00 . A A . 81 ASN O 1 1
10 18114 1 1 81 ASN OD1 O 1.961 -10.533 9.416 1.00 . A A . 81 ASN OD1 1 1
10 18115 1 1 82 LEU C C 4.413 -13.309 4.970 1.00 . A A . 82 LEU C 1 1
10 18116 1 1 82 LEU CA C 3.769 -12.003 5.424 1.00 . A A . 82 LEU CA 1 1
10 18117 1 1 82 LEU CB C 3.726 -11.010 4.261 1.00 . A A . 82 LEU CB 1 1
10 18118 1 1 82 LEU CD1 C 2.911 -8.869 3.245 1.00 . A A . 82 LEU CD1 1 1
10 18119 1 1 82 LEU CD2 C 1.451 -10.129 4.838 1.00 . A A . 82 LEU CD2 1 1
10 18120 1 1 82 LEU CG C 2.882 -9.754 4.481 1.00 . A A . 82 LEU CG 1 1
10 18121 1 1 82 LEU H H 5.313 -10.918 6.382 1.00 . A A . 82 LEU H 1 1
10 18122 1 1 82 LEU HA H 2.760 -12.207 5.749 1.00 . A A . 82 LEU HA 1 1
10 18123 1 1 82 LEU HB2 H 4.739 -10.696 4.057 1.00 . A A . 82 LEU HB2 1 1
10 18124 1 1 82 LEU HB3 H 3.332 -11.529 3.399 1.00 . A A . 82 LEU HB3 1 1
10 18125 1 1 82 LEU HD11 H 2.885 -7.832 3.545 1.00 . A A . 82 LEU HD11 1 1
10 18126 1 1 82 LEU HD12 H 2.053 -9.086 2.627 1.00 . A A . 82 LEU HD12 1 1
10 18127 1 1 82 LEU HD13 H 3.815 -9.060 2.686 1.00 . A A . 82 LEU HD13 1 1
10 18128 1 1 82 LEU HD21 H 1.442 -10.657 5.780 1.00 . A A . 82 LEU HD21 1 1
10 18129 1 1 82 LEU HD22 H 1.043 -10.766 4.065 1.00 . A A . 82 LEU HD22 1 1
10 18130 1 1 82 LEU HD23 H 0.854 -9.234 4.920 1.00 . A A . 82 LEU HD23 1 1
10 18131 1 1 82 LEU HG H 3.296 -9.190 5.305 1.00 . A A . 82 LEU HG 1 1
10 18132 1 1 82 LEU N N 4.495 -11.429 6.552 1.00 . A A . 82 LEU N 1 1
10 18133 1 1 82 LEU O O 5.534 -13.631 5.365 1.00 . A A . 82 LEU O 1 1
10 18134 1 1 83 LYS C C 5.141 -15.102 2.444 1.00 . A A . 83 LYS C 1 1
10 18135 1 1 83 LYS CA C 4.201 -15.325 3.623 1.00 . A A . 83 LYS CA 1 1
10 18136 1 1 83 LYS CB C 3.037 -16.224 3.199 1.00 . A A . 83 LYS CB 1 1
10 18137 1 1 83 LYS CD C 3.588 -18.454 4.216 1.00 . A A . 83 LYS CD 1 1
10 18138 1 1 83 LYS CE C 4.061 -19.874 3.947 1.00 . A A . 83 LYS CE 1 1
10 18139 1 1 83 LYS CG C 3.446 -17.661 2.927 1.00 . A A . 83 LYS CG 1 1
10 18140 1 1 83 LYS H H 2.811 -13.745 3.856 1.00 . A A . 83 LYS H 1 1
10 18141 1 1 83 LYS HA H 4.748 -15.811 4.418 1.00 . A A . 83 LYS HA 1 1
10 18142 1 1 83 LYS HB2 H 2.294 -16.225 3.983 1.00 . A A . 83 LYS HB2 1 1
10 18143 1 1 83 LYS HB3 H 2.597 -15.821 2.298 1.00 . A A . 83 LYS HB3 1 1
10 18144 1 1 83 LYS HD2 H 4.307 -17.962 4.854 1.00 . A A . 83 LYS HD2 1 1
10 18145 1 1 83 LYS HD3 H 2.629 -18.490 4.713 1.00 . A A . 83 LYS HD3 1 1
10 18146 1 1 83 LYS HE2 H 3.214 -20.471 3.645 1.00 . A A . 83 LYS HE2 1 1
10 18147 1 1 83 LYS HE3 H 4.788 -19.853 3.150 1.00 . A A . 83 LYS HE3 1 1
10 18148 1 1 83 LYS HG2 H 2.694 -18.130 2.310 1.00 . A A . 83 LYS HG2 1 1
10 18149 1 1 83 LYS HG3 H 4.394 -17.664 2.407 1.00 . A A . 83 LYS HG3 1 1
10 18150 1 1 83 LYS HZ1 H 5.705 -20.603 5.009 1.00 . A A . 83 LYS HZ1 1 1
10 18151 1 1 83 LYS HZ2 H 4.262 -21.424 5.333 1.00 . A A . 83 LYS HZ2 1 1
10 18152 1 1 83 LYS HZ3 H 4.524 -19.885 5.984 1.00 . A A . 83 LYS HZ3 1 1
10 18153 1 1 83 LYS N N 3.699 -14.056 4.136 1.00 . A A . 83 LYS N 1 1
10 18154 1 1 83 LYS NZ N 4.681 -20.489 5.153 1.00 . A A . 83 LYS NZ 1 1
10 18155 1 1 83 LYS O O 4.978 -14.153 1.676 1.00 . A A . 83 LYS O 1 1
10 18156 1 1 84 LYS C C 6.738 -16.846 0.084 1.00 . A A . 84 LYS C 1 1
10 18157 1 1 84 LYS CA C 7.092 -15.885 1.215 1.00 . A A . 84 LYS CA 1 1
10 18158 1 1 84 LYS CB C 8.502 -16.183 1.729 1.00 . A A . 84 LYS CB 1 1
10 18159 1 1 84 LYS CD C 9.832 -16.201 3.859 1.00 . A A . 84 LYS CD 1 1
10 18160 1 1 84 LYS CE C 11.232 -16.215 3.264 1.00 . A A . 84 LYS CE 1 1
10 18161 1 1 84 LYS CG C 8.865 -15.417 2.989 1.00 . A A . 84 LYS CG 1 1
10 18162 1 1 84 LYS H H 6.205 -16.719 2.947 1.00 . A A . 84 LYS H 1 1
10 18163 1 1 84 LYS HA H 7.062 -14.875 0.835 1.00 . A A . 84 LYS HA 1 1
10 18164 1 1 84 LYS HB2 H 8.580 -17.239 1.939 1.00 . A A . 84 LYS HB2 1 1
10 18165 1 1 84 LYS HB3 H 9.215 -15.925 0.959 1.00 . A A . 84 LYS HB3 1 1
10 18166 1 1 84 LYS HD2 H 9.874 -15.746 4.838 1.00 . A A . 84 LYS HD2 1 1
10 18167 1 1 84 LYS HD3 H 9.479 -17.219 3.949 1.00 . A A . 84 LYS HD3 1 1
10 18168 1 1 84 LYS HE2 H 11.732 -17.120 3.574 1.00 . A A . 84 LYS HE2 1 1
10 18169 1 1 84 LYS HE3 H 11.151 -16.199 2.187 1.00 . A A . 84 LYS HE3 1 1
10 18170 1 1 84 LYS HG2 H 9.326 -14.481 2.711 1.00 . A A . 84 LYS HG2 1 1
10 18171 1 1 84 LYS HG3 H 7.963 -15.223 3.553 1.00 . A A . 84 LYS HG3 1 1
10 18172 1 1 84 LYS HZ1 H 11.642 -14.652 4.588 1.00 . A A . 84 LYS HZ1 1 1
10 18173 1 1 84 LYS HZ2 H 12.018 -14.301 2.977 1.00 . A A . 84 LYS HZ2 1 1
10 18174 1 1 84 LYS HZ3 H 13.021 -15.326 3.876 1.00 . A A . 84 LYS HZ3 1 1
10 18175 1 1 84 LYS N N 6.126 -15.983 2.303 1.00 . A A . 84 LYS N 1 1
10 18176 1 1 84 LYS NZ N 12.035 -15.041 3.707 1.00 . A A . 84 LYS NZ 1 1
10 18177 1 1 84 LYS O O 6.383 -17.999 0.325 1.00 . A A . 84 LYS O 1 1
10 18178 1 1 85 GLY C C 5.041 -17.464 -2.432 1.00 . A A . 85 GLY C 1 1
10 18179 1 1 85 GLY CA C 6.526 -17.193 -2.299 1.00 . A A . 85 GLY CA 1 1
10 18180 1 1 85 GLY H H 7.126 -15.435 -1.282 1.00 . A A . 85 GLY H 1 1
10 18181 1 1 85 GLY HA2 H 6.873 -16.696 -3.193 1.00 . A A . 85 GLY HA2 1 1
10 18182 1 1 85 GLY HA3 H 7.045 -18.135 -2.199 1.00 . A A . 85 GLY HA3 1 1
10 18183 1 1 85 GLY N N 6.838 -16.363 -1.150 1.00 . A A . 85 GLY N 1 1
10 18184 1 1 85 GLY O O 4.614 -18.618 -2.470 1.00 . A A . 85 GLY O 1 1
10 18185 1 1 86 VAL C C 2.153 -15.172 -2.891 1.00 . A A . 86 VAL C 1 1
10 18186 1 1 86 VAL CA C 2.803 -16.526 -2.631 1.00 . A A . 86 VAL CA 1 1
10 18187 1 1 86 VAL CB C 2.180 -17.149 -1.368 1.00 . A A . 86 VAL CB 1 1
10 18188 1 1 86 VAL CG1 C 2.541 -16.332 -0.136 1.00 . A A . 86 VAL CG1 1 1
10 18189 1 1 86 VAL CG2 C 0.671 -17.262 -1.519 1.00 . A A . 86 VAL CG2 1 1
10 18190 1 1 86 VAL H H 4.649 -15.503 -2.467 1.00 . A A . 86 VAL H 1 1
10 18191 1 1 86 VAL HA H 2.599 -17.179 -3.467 1.00 . A A . 86 VAL HA 1 1
10 18192 1 1 86 VAL HB H 2.584 -18.143 -1.244 1.00 . A A . 86 VAL HB 1 1
10 18193 1 1 86 VAL HG11 H 3.145 -16.932 0.529 1.00 . A A . 86 VAL HG11 1 1
10 18194 1 1 86 VAL HG12 H 3.096 -15.455 -0.435 1.00 . A A . 86 VAL HG12 1 1
10 18195 1 1 86 VAL HG13 H 1.637 -16.031 0.373 1.00 . A A . 86 VAL HG13 1 1
10 18196 1 1 86 VAL HG21 H 0.261 -17.771 -0.660 1.00 . A A . 86 VAL HG21 1 1
10 18197 1 1 86 VAL HG22 H 0.240 -16.273 -1.590 1.00 . A A . 86 VAL HG22 1 1
10 18198 1 1 86 VAL HG23 H 0.439 -17.820 -2.414 1.00 . A A . 86 VAL HG23 1 1
10 18199 1 1 86 VAL N N 4.250 -16.398 -2.502 1.00 . A A . 86 VAL N 1 1
10 18200 1 1 86 VAL O O 2.570 -14.153 -2.339 1.00 . A A . 86 VAL O 1 1
10 18201 1 1 87 THR C C -0.393 -13.430 -2.882 1.00 . A A . 87 THR C 1 1
10 18202 1 1 87 THR CA C 0.417 -13.938 -4.069 1.00 . A A . 87 THR CA 1 1
10 18203 1 1 87 THR CB C -0.527 -14.143 -5.269 1.00 . A A . 87 THR CB 1 1
10 18204 1 1 87 THR CG2 C -1.007 -12.806 -5.814 1.00 . A A . 87 THR CG2 1 1
10 18205 1 1 87 THR H H 0.840 -16.011 -4.143 1.00 . A A . 87 THR H 1 1
10 18206 1 1 87 THR HA H 1.151 -13.192 -4.338 1.00 . A A . 87 THR HA 1 1
10 18207 1 1 87 THR HB H -1.386 -14.710 -4.940 1.00 . A A . 87 THR HB 1 1
10 18208 1 1 87 THR HG1 H 0.166 -15.804 -6.075 1.00 . A A . 87 THR HG1 1 1
10 18209 1 1 87 THR HG21 H -1.631 -12.973 -6.680 1.00 . A A . 87 THR HG21 1 1
10 18210 1 1 87 THR HG22 H -0.155 -12.205 -6.096 1.00 . A A . 87 THR HG22 1 1
10 18211 1 1 87 THR HG23 H -1.575 -12.291 -5.055 1.00 . A A . 87 THR HG23 1 1
10 18212 1 1 87 THR N N 1.126 -15.167 -3.735 1.00 . A A . 87 THR N 1 1
10 18213 1 1 87 THR O O -0.827 -14.211 -2.035 1.00 . A A . 87 THR O 1 1
10 18214 1 1 87 THR OG1 O 0.145 -14.871 -6.303 1.00 . A A . 87 THR OG1 1 1
10 18215 1 1 88 TYR C C -2.297 -10.436 -2.273 1.00 . A A . 88 TYR C 1 1
10 18216 1 1 88 TYR CA C -1.348 -11.506 -1.740 1.00 . A A . 88 TYR CA 1 1
10 18217 1 1 88 TYR CB C -0.398 -10.893 -0.711 1.00 . A A . 88 TYR CB 1 1
10 18218 1 1 88 TYR CD1 C -0.844 -12.003 1.513 1.00 . A A . 88 TYR CD1 1 1
10 18219 1 1 88 TYR CD2 C 1.159 -12.573 0.353 1.00 . A A . 88 TYR CD2 1 1
10 18220 1 1 88 TYR CE1 C -0.503 -12.867 2.536 1.00 . A A . 88 TYR CE1 1 1
10 18221 1 1 88 TYR CE2 C 1.506 -13.441 1.370 1.00 . A A . 88 TYR CE2 1 1
10 18222 1 1 88 TYR CG C -0.021 -11.841 0.405 1.00 . A A . 88 TYR CG 1 1
10 18223 1 1 88 TYR CZ C 0.672 -13.584 2.459 1.00 . A A . 88 TYR CZ 1 1
10 18224 1 1 88 TYR H H -0.221 -11.547 -3.530 1.00 . A A . 88 TYR H 1 1
10 18225 1 1 88 TYR HA H -1.930 -12.281 -1.262 1.00 . A A . 88 TYR HA 1 1
10 18226 1 1 88 TYR HB2 H 0.511 -10.587 -1.206 1.00 . A A . 88 TYR HB2 1 1
10 18227 1 1 88 TYR HB3 H -0.868 -10.027 -0.267 1.00 . A A . 88 TYR HB3 1 1
10 18228 1 1 88 TYR HD1 H -1.764 -11.440 1.570 1.00 . A A . 88 TYR HD1 1 1
10 18229 1 1 88 TYR HD2 H 1.810 -12.458 -0.502 1.00 . A A . 88 TYR HD2 1 1
10 18230 1 1 88 TYR HE1 H -1.156 -12.980 3.389 1.00 . A A . 88 TYR HE1 1 1
10 18231 1 1 88 TYR HE2 H 2.427 -14.002 1.310 1.00 . A A . 88 TYR HE2 1 1
10 18232 1 1 88 TYR HH H 0.600 -15.299 3.325 1.00 . A A . 88 TYR HH 1 1
10 18233 1 1 88 TYR N N -0.592 -12.118 -2.826 1.00 . A A . 88 TYR N 1 1
10 18234 1 1 88 TYR O O -1.879 -9.511 -2.968 1.00 . A A . 88 TYR O 1 1
10 18235 1 1 88 TYR OH O 1.016 -14.447 3.475 1.00 . A A . 88 TYR OH 1 1
10 18236 1 1 89 GLU C C -4.902 -8.607 -1.285 1.00 . A A . 89 GLU C 1 1
10 18237 1 1 89 GLU CA C -4.586 -9.617 -2.385 1.00 . A A . 89 GLU CA 1 1
10 18238 1 1 89 GLU CB C -5.864 -10.349 -2.802 1.00 . A A . 89 GLU CB 1 1
10 18239 1 1 89 GLU CD C -6.640 -9.213 -4.920 1.00 . A A . 89 GLU CD 1 1
10 18240 1 1 89 GLU CG C -6.901 -9.444 -3.445 1.00 . A A . 89 GLU CG 1 1
10 18241 1 1 89 GLU H H -3.849 -11.330 -1.383 1.00 . A A . 89 GLU H 1 1
10 18242 1 1 89 GLU HA H -4.190 -9.089 -3.239 1.00 . A A . 89 GLU HA 1 1
10 18243 1 1 89 GLU HB2 H -5.605 -11.125 -3.508 1.00 . A A . 89 GLU HB2 1 1
10 18244 1 1 89 GLU HB3 H -6.305 -10.803 -1.928 1.00 . A A . 89 GLU HB3 1 1
10 18245 1 1 89 GLU HG2 H -7.874 -9.898 -3.334 1.00 . A A . 89 GLU HG2 1 1
10 18246 1 1 89 GLU HG3 H -6.891 -8.490 -2.939 1.00 . A A . 89 GLU HG3 1 1
10 18247 1 1 89 GLU N N -3.577 -10.571 -1.940 1.00 . A A . 89 GLU N 1 1
10 18248 1 1 89 GLU O O -5.468 -8.958 -0.249 1.00 . A A . 89 GLU O 1 1
10 18249 1 1 89 GLU OE1 O -7.046 -10.069 -5.735 1.00 . A A . 89 GLU OE1 1 1
10 18250 1 1 89 GLU OE2 O -6.031 -8.178 -5.261 1.00 . A A . 89 GLU OE2 1 1
10 18251 1 1 90 ILE C C -5.588 -5.159 -1.166 1.00 . A A . 90 ILE C 1 1
10 18252 1 1 90 ILE CA C -4.775 -6.292 -0.549 1.00 . A A . 90 ILE CA 1 1
10 18253 1 1 90 ILE CB C -3.456 -5.720 0.004 1.00 . A A . 90 ILE CB 1 1
10 18254 1 1 90 ILE CD1 C -1.626 -7.321 -0.749 1.00 . A A . 90 ILE CD1 1 1
10 18255 1 1 90 ILE CG1 C -2.506 -6.855 0.391 1.00 . A A . 90 ILE CG1 1 1
10 18256 1 1 90 ILE CG2 C -3.729 -4.820 1.200 1.00 . A A . 90 ILE CG2 1 1
10 18257 1 1 90 ILE H H -4.084 -7.135 -2.362 1.00 . A A . 90 ILE H 1 1
10 18258 1 1 90 ILE HA H -5.334 -6.714 0.274 1.00 . A A . 90 ILE HA 1 1
10 18259 1 1 90 ILE HB H -2.997 -5.123 -0.769 1.00 . A A . 90 ILE HB 1 1
10 18260 1 1 90 ILE HD11 H -2.099 -8.150 -1.254 1.00 . A A . 90 ILE HD11 1 1
10 18261 1 1 90 ILE HD12 H -1.479 -6.509 -1.445 1.00 . A A . 90 ILE HD12 1 1
10 18262 1 1 90 ILE HD13 H -0.669 -7.637 -0.358 1.00 . A A . 90 ILE HD13 1 1
10 18263 1 1 90 ILE HG12 H -1.863 -6.521 1.190 1.00 . A A . 90 ILE HG12 1 1
10 18264 1 1 90 ILE HG13 H -3.086 -7.701 0.730 1.00 . A A . 90 ILE HG13 1 1
10 18265 1 1 90 ILE HG21 H -3.021 -5.040 1.985 1.00 . A A . 90 ILE HG21 1 1
10 18266 1 1 90 ILE HG22 H -3.626 -3.787 0.903 1.00 . A A . 90 ILE HG22 1 1
10 18267 1 1 90 ILE HG23 H -4.732 -4.993 1.560 1.00 . A A . 90 ILE HG23 1 1
10 18268 1 1 90 ILE N N -4.532 -7.352 -1.518 1.00 . A A . 90 ILE N 1 1
10 18269 1 1 90 ILE O O -5.442 -4.847 -2.348 1.00 . A A . 90 ILE O 1 1
10 18270 1 1 91 LYS C C -7.417 -2.372 0.256 1.00 . A A . 91 LYS C 1 1
10 18271 1 1 91 LYS CA C -7.280 -3.442 -0.822 1.00 . A A . 91 LYS CA 1 1
10 18272 1 1 91 LYS CB C -8.663 -3.958 -1.223 1.00 . A A . 91 LYS CB 1 1
10 18273 1 1 91 LYS CD C -9.349 -4.982 0.965 1.00 . A A . 91 LYS CD 1 1
10 18274 1 1 91 LYS CE C -9.686 -6.384 0.481 1.00 . A A . 91 LYS CE 1 1
10 18275 1 1 91 LYS CG C -9.673 -3.937 -0.089 1.00 . A A . 91 LYS CG 1 1
10 18276 1 1 91 LYS H H -6.516 -4.837 0.575 1.00 . A A . 91 LYS H 1 1
10 18277 1 1 91 LYS HA H -6.803 -3.006 -1.687 1.00 . A A . 91 LYS HA 1 1
10 18278 1 1 91 LYS HB2 H -9.044 -3.345 -2.027 1.00 . A A . 91 LYS HB2 1 1
10 18279 1 1 91 LYS HB3 H -8.567 -4.976 -1.573 1.00 . A A . 91 LYS HB3 1 1
10 18280 1 1 91 LYS HD2 H -8.295 -4.937 1.194 1.00 . A A . 91 LYS HD2 1 1
10 18281 1 1 91 LYS HD3 H -9.922 -4.771 1.857 1.00 . A A . 91 LYS HD3 1 1
10 18282 1 1 91 LYS HE2 H -9.314 -6.503 -0.525 1.00 . A A . 91 LYS HE2 1 1
10 18283 1 1 91 LYS HE3 H -9.204 -7.101 1.130 1.00 . A A . 91 LYS HE3 1 1
10 18284 1 1 91 LYS HG2 H -9.662 -2.961 0.373 1.00 . A A . 91 LYS HG2 1 1
10 18285 1 1 91 LYS HG3 H -10.656 -4.136 -0.490 1.00 . A A . 91 LYS HG3 1 1
10 18286 1 1 91 LYS HZ1 H -11.355 -7.591 0.129 1.00 . A A . 91 LYS HZ1 1 1
10 18287 1 1 91 LYS HZ2 H -11.638 -5.942 -0.117 1.00 . A A . 91 LYS HZ2 1 1
10 18288 1 1 91 LYS HZ3 H -11.526 -6.555 1.456 1.00 . A A . 91 LYS HZ3 1 1
10 18289 1 1 91 LYS N N -6.445 -4.544 -0.358 1.00 . A A . 91 LYS N 1 1
10 18290 1 1 91 LYS NZ N -11.154 -6.635 0.488 1.00 . A A . 91 LYS NZ 1 1
10 18291 1 1 91 LYS O O -7.487 -2.680 1.446 1.00 . A A . 91 LYS O 1 1
10 18292 1 1 92 VAL C C -8.999 0.584 0.724 1.00 . A A . 92 VAL C 1 1
10 18293 1 1 92 VAL CA C -7.590 0.003 0.761 1.00 . A A . 92 VAL CA 1 1
10 18294 1 1 92 VAL CB C -6.577 1.120 0.444 1.00 . A A . 92 VAL CB 1 1
10 18295 1 1 92 VAL CG1 C -6.671 2.234 1.476 1.00 . A A . 92 VAL CG1 1 1
10 18296 1 1 92 VAL CG2 C -5.166 0.557 0.383 1.00 . A A . 92 VAL CG2 1 1
10 18297 1 1 92 VAL H H -7.398 -0.930 -1.129 1.00 . A A . 92 VAL H 1 1
10 18298 1 1 92 VAL HA H -7.388 -0.365 1.756 1.00 . A A . 92 VAL HA 1 1
10 18299 1 1 92 VAL HB H -6.820 1.534 -0.523 1.00 . A A . 92 VAL HB 1 1
10 18300 1 1 92 VAL HG11 H -5.735 2.773 1.509 1.00 . A A . 92 VAL HG11 1 1
10 18301 1 1 92 VAL HG12 H -7.468 2.910 1.205 1.00 . A A . 92 VAL HG12 1 1
10 18302 1 1 92 VAL HG13 H -6.875 1.808 2.448 1.00 . A A . 92 VAL HG13 1 1
10 18303 1 1 92 VAL HG21 H -5.203 -0.469 0.047 1.00 . A A . 92 VAL HG21 1 1
10 18304 1 1 92 VAL HG22 H -4.574 1.140 -0.308 1.00 . A A . 92 VAL HG22 1 1
10 18305 1 1 92 VAL HG23 H -4.717 0.599 1.364 1.00 . A A . 92 VAL HG23 1 1
10 18306 1 1 92 VAL N N -7.458 -1.113 -0.168 1.00 . A A . 92 VAL N 1 1
10 18307 1 1 92 VAL O O -9.565 0.800 -0.347 1.00 . A A . 92 VAL O 1 1
10 18308 1 1 93 ARG C C -11.027 2.290 3.233 1.00 . A A . 93 ARG C 1 1
10 18309 1 1 93 ARG CA C -10.903 1.392 2.006 1.00 . A A . 93 ARG CA 1 1
10 18310 1 1 93 ARG CB C -11.939 0.269 2.077 1.00 . A A . 93 ARG CB 1 1
10 18311 1 1 93 ARG CD C -12.912 -1.456 3.625 1.00 . A A . 93 ARG CD 1 1
10 18312 1 1 93 ARG CG C -11.643 -0.767 3.150 1.00 . A A . 93 ARG CG 1 1
10 18313 1 1 93 ARG CZ C -13.105 -3.472 2.231 1.00 . A A . 93 ARG CZ 1 1
10 18314 1 1 93 ARG H H -9.058 0.642 2.722 1.00 . A A . 93 ARG H 1 1
10 18315 1 1 93 ARG HA H -11.087 1.984 1.122 1.00 . A A . 93 ARG HA 1 1
10 18316 1 1 93 ARG HB2 H -12.908 0.700 2.282 1.00 . A A . 93 ARG HB2 1 1
10 18317 1 1 93 ARG HB3 H -11.973 -0.234 1.122 1.00 . A A . 93 ARG HB3 1 1
10 18318 1 1 93 ARG HD2 H -12.667 -2.099 4.457 1.00 . A A . 93 ARG HD2 1 1
10 18319 1 1 93 ARG HD3 H -13.615 -0.702 3.947 1.00 . A A . 93 ARG HD3 1 1
10 18320 1 1 93 ARG HE H -14.290 -1.873 2.094 1.00 . A A . 93 ARG HE 1 1
10 18321 1 1 93 ARG HG2 H -10.973 -1.510 2.744 1.00 . A A . 93 ARG HG2 1 1
10 18322 1 1 93 ARG HG3 H -11.173 -0.276 3.990 1.00 . A A . 93 ARG HG3 1 1
10 18323 1 1 93 ARG HH11 H -11.613 -3.518 3.591 1.00 . A A . 93 ARG HH11 1 1
10 18324 1 1 93 ARG HH12 H -11.760 -4.933 2.602 1.00 . A A . 93 ARG HH12 1 1
10 18325 1 1 93 ARG HH21 H -14.494 -3.731 0.785 1.00 . A A . 93 ARG HH21 1 1
10 18326 1 1 93 ARG HH22 H -13.399 -5.053 1.006 1.00 . A A . 93 ARG HH22 1 1
10 18327 1 1 93 ARG N N -9.560 0.836 1.903 1.00 . A A . 93 ARG N 1 1
10 18328 1 1 93 ARG NE N -13.527 -2.258 2.571 1.00 . A A . 93 ARG NE 1 1
10 18329 1 1 93 ARG NH1 N -12.074 -4.019 2.859 1.00 . A A . 93 ARG NH1 1 1
10 18330 1 1 93 ARG NH2 N -13.716 -4.140 1.261 1.00 . A A . 93 ARG NH2 1 1
10 18331 1 1 93 ARG O O -10.696 1.902 4.354 1.00 . A A . 93 ARG O 1 1
10 18332 1 1 94 PRO C C -12.819 4.115 5.049 1.00 . A A . 94 PRO C 1 1
10 18333 1 1 94 PRO CA C -11.693 4.501 4.095 1.00 . A A . 94 PRO CA 1 1
10 18334 1 1 94 PRO CB C -12.044 5.789 3.348 1.00 . A A . 94 PRO CB 1 1
10 18335 1 1 94 PRO CD C -11.930 4.052 1.709 1.00 . A A . 94 PRO CD 1 1
10 18336 1 1 94 PRO CG C -12.639 5.331 2.061 1.00 . A A . 94 PRO CG 1 1
10 18337 1 1 94 PRO HA H -10.781 4.645 4.656 1.00 . A A . 94 PRO HA 1 1
10 18338 1 1 94 PRO HB2 H -12.752 6.364 3.928 1.00 . A A . 94 PRO HB2 1 1
10 18339 1 1 94 PRO HB3 H -11.149 6.370 3.184 1.00 . A A . 94 PRO HB3 1 1
10 18340 1 1 94 PRO HD2 H -12.604 3.371 1.213 1.00 . A A . 94 PRO HD2 1 1
10 18341 1 1 94 PRO HD3 H -11.071 4.256 1.087 1.00 . A A . 94 PRO HD3 1 1
10 18342 1 1 94 PRO HG2 H -13.695 5.151 2.187 1.00 . A A . 94 PRO HG2 1 1
10 18343 1 1 94 PRO HG3 H -12.472 6.074 1.295 1.00 . A A . 94 PRO HG3 1 1
10 18344 1 1 94 PRO N N -11.515 3.521 3.019 1.00 . A A . 94 PRO N 1 1
10 18345 1 1 94 PRO O O -13.702 3.332 4.698 1.00 . A A . 94 PRO O 1 1
10 18346 1 1 95 TYR C C -13.755 5.408 8.388 1.00 . A A . 95 TYR C 1 1
10 18347 1 1 95 TYR CA C -13.797 4.381 7.261 1.00 . A A . 95 TYR CA 1 1
10 18348 1 1 95 TYR CB C -13.598 2.975 7.830 1.00 . A A . 95 TYR CB 1 1
10 18349 1 1 95 TYR CD1 C -12.916 3.255 10.245 1.00 . A A . 95 TYR CD1 1 1
10 18350 1 1 95 TYR CD2 C -11.271 2.507 8.692 1.00 . A A . 95 TYR CD2 1 1
10 18351 1 1 95 TYR CE1 C -11.986 3.199 11.265 1.00 . A A . 95 TYR CE1 1 1
10 18352 1 1 95 TYR CE2 C -10.334 2.446 9.705 1.00 . A A . 95 TYR CE2 1 1
10 18353 1 1 95 TYR CG C -12.576 2.911 8.942 1.00 . A A . 95 TYR CG 1 1
10 18354 1 1 95 TYR CZ C -10.697 2.793 10.990 1.00 . A A . 95 TYR CZ 1 1
10 18355 1 1 95 TYR H H -12.052 5.285 6.477 1.00 . A A . 95 TYR H 1 1
10 18356 1 1 95 TYR HA H -14.763 4.430 6.780 1.00 . A A . 95 TYR HA 1 1
10 18357 1 1 95 TYR HB2 H -14.537 2.616 8.222 1.00 . A A . 95 TYR HB2 1 1
10 18358 1 1 95 TYR HB3 H -13.268 2.317 7.038 1.00 . A A . 95 TYR HB3 1 1
10 18359 1 1 95 TYR HD1 H -13.927 3.572 10.457 1.00 . A A . 95 TYR HD1 1 1
10 18360 1 1 95 TYR HD2 H -10.990 2.236 7.684 1.00 . A A . 95 TYR HD2 1 1
10 18361 1 1 95 TYR HE1 H -12.270 3.470 12.271 1.00 . A A . 95 TYR HE1 1 1
10 18362 1 1 95 TYR HE2 H -9.324 2.129 9.491 1.00 . A A . 95 TYR HE2 1 1
10 18363 1 1 95 TYR HH H -9.591 1.818 12.224 1.00 . A A . 95 TYR HH 1 1
10 18364 1 1 95 TYR N N -12.781 4.669 6.256 1.00 . A A . 95 TYR N 1 1
10 18365 1 1 95 TYR O O -12.689 5.910 8.746 1.00 . A A . 95 TYR O 1 1
10 18366 1 1 95 TYR OH O -9.767 2.736 12.003 1.00 . A A . 95 TYR OH 1 1
10 18367 1 1 96 PHE C C -15.077 5.977 11.383 1.00 . A A . 96 PHE C 1 1
10 18368 1 1 96 PHE CA C -15.021 6.682 10.031 1.00 . A A . 96 PHE CA 1 1
10 18369 1 1 96 PHE CB C -16.259 7.561 9.849 1.00 . A A . 96 PHE CB 1 1
10 18370 1 1 96 PHE CD1 C -15.444 9.578 11.099 1.00 . A A . 96 PHE CD1 1 1
10 18371 1 1 96 PHE CD2 C -17.531 8.618 11.736 1.00 . A A . 96 PHE CD2 1 1
10 18372 1 1 96 PHE CE1 C -15.584 10.542 12.080 1.00 . A A . 96 PHE CE1 1 1
10 18373 1 1 96 PHE CE2 C -17.677 9.579 12.718 1.00 . A A . 96 PHE CE2 1 1
10 18374 1 1 96 PHE CG C -16.415 8.607 10.916 1.00 . A A . 96 PHE CG 1 1
10 18375 1 1 96 PHE CZ C -16.701 10.542 12.891 1.00 . A A . 96 PHE CZ 1 1
10 18376 1 1 96 PHE H H -15.737 5.280 8.615 1.00 . A A . 96 PHE H 1 1
10 18377 1 1 96 PHE HA H -14.140 7.305 10.000 1.00 . A A . 96 PHE HA 1 1
10 18378 1 1 96 PHE HB2 H -16.197 8.066 8.897 1.00 . A A . 96 PHE HB2 1 1
10 18379 1 1 96 PHE HB3 H -17.140 6.937 9.864 1.00 . A A . 96 PHE HB3 1 1
10 18380 1 1 96 PHE HD1 H -14.568 9.579 10.465 1.00 . A A . 96 PHE HD1 1 1
10 18381 1 1 96 PHE HD2 H -18.295 7.865 11.603 1.00 . A A . 96 PHE HD2 1 1
10 18382 1 1 96 PHE HE1 H -14.819 11.293 12.212 1.00 . A A . 96 PHE HE1 1 1
10 18383 1 1 96 PHE HE2 H -18.552 9.577 13.351 1.00 . A A . 96 PHE HE2 1 1
10 18384 1 1 96 PHE HZ H -16.813 11.294 13.658 1.00 . A A . 96 PHE HZ 1 1
10 18385 1 1 96 PHE N N -14.922 5.714 8.944 1.00 . A A . 96 PHE N 1 1
10 18386 1 1 96 PHE O O -14.108 5.985 12.140 1.00 . A A . 96 PHE O 1 1
10 18387 1 1 97 ASN C C -16.575 3.162 12.702 1.00 . A A . 97 ASN C 1 1
10 18388 1 1 97 ASN CA C -16.407 4.660 12.940 1.00 . A A . 97 ASN CA 1 1
10 18389 1 1 97 ASN CB C -17.625 5.210 13.684 1.00 . A A . 97 ASN CB 1 1
10 18390 1 1 97 ASN CG C -17.281 6.403 14.555 1.00 . A A . 97 ASN CG 1 1
10 18391 1 1 97 ASN H H -16.959 5.397 11.034 1.00 . A A . 97 ASN H 1 1
10 18392 1 1 97 ASN HA H -15.525 4.820 13.543 1.00 . A A . 97 ASN HA 1 1
10 18393 1 1 97 ASN HB2 H -18.370 5.517 12.965 1.00 . A A . 97 ASN HB2 1 1
10 18394 1 1 97 ASN HB3 H -18.036 4.434 14.313 1.00 . A A . 97 ASN HB3 1 1
10 18395 1 1 97 ASN HD21 H -18.985 6.192 15.559 1.00 . A A . 97 ASN HD21 1 1
10 18396 1 1 97 ASN HD22 H -17.972 7.498 16.063 1.00 . A A . 97 ASN HD22 1 1
10 18397 1 1 97 ASN N N -16.222 5.369 11.679 1.00 . A A . 97 ASN N 1 1
10 18398 1 1 97 ASN ND2 N -18.169 6.731 15.486 1.00 . A A . 97 ASN ND2 1 1
10 18399 1 1 97 ASN O O -15.835 2.349 13.256 1.00 . A A . 97 ASN O 1 1
10 18400 1 1 97 ASN OD1 O -16.229 7.021 14.392 1.00 . A A . 97 ASN OD1 1 1
10 18401 1 1 98 GLU C C -17.979 1.203 10.061 1.00 . A A . 98 GLU C 1 1
10 18402 1 1 98 GLU CA C -17.818 1.406 11.565 1.00 . A A . 98 GLU CA 1 1
10 18403 1 1 98 GLU CB C -19.076 0.929 12.292 1.00 . A A . 98 GLU CB 1 1
10 18404 1 1 98 GLU CD C -21.488 1.390 12.886 1.00 . A A . 98 GLU CD 1 1
10 18405 1 1 98 GLU CG C -20.282 1.828 12.078 1.00 . A A . 98 GLU CG 1 1
10 18406 1 1 98 GLU H H -18.109 3.500 11.464 1.00 . A A . 98 GLU H 1 1
10 18407 1 1 98 GLU HA H -16.974 0.825 11.906 1.00 . A A . 98 GLU HA 1 1
10 18408 1 1 98 GLU HB2 H -19.325 -0.063 11.943 1.00 . A A . 98 GLU HB2 1 1
10 18409 1 1 98 GLU HB3 H -18.870 0.886 13.352 1.00 . A A . 98 GLU HB3 1 1
10 18410 1 1 98 GLU HG2 H -20.020 2.835 12.368 1.00 . A A . 98 GLU HG2 1 1
10 18411 1 1 98 GLU HG3 H -20.544 1.814 11.030 1.00 . A A . 98 GLU HG3 1 1
10 18412 1 1 98 GLU N N -17.553 2.806 11.875 1.00 . A A . 98 GLU N 1 1
10 18413 1 1 98 GLU O O -17.428 0.263 9.487 1.00 . A A . 98 GLU O 1 1
10 18414 1 1 98 GLU OE1 O -22.073 0.338 12.553 1.00 . A A . 98 GLU OE1 1 1
10 18415 1 1 98 GLU OE2 O -21.847 2.099 13.849 1.00 . A A . 98 GLU OE2 1 1
10 18416 1 1 99 PHE C C -17.676 2.209 7.215 1.00 . A A . 99 PHE C 1 1
10 18417 1 1 99 PHE CA C -18.974 2.010 7.991 1.00 . A A . 99 PHE CA 1 1
10 18418 1 1 99 PHE CB C -20.004 3.056 7.562 1.00 . A A . 99 PHE CB 1 1
10 18419 1 1 99 PHE CD1 C -18.977 5.345 7.632 1.00 . A A . 99 PHE CD1 1 1
10 18420 1 1 99 PHE CD2 C -20.444 4.706 9.400 1.00 . A A . 99 PHE CD2 1 1
10 18421 1 1 99 PHE CE1 C -18.791 6.578 8.228 1.00 . A A . 99 PHE CE1 1 1
10 18422 1 1 99 PHE CE2 C -20.261 5.938 10.001 1.00 . A A . 99 PHE CE2 1 1
10 18423 1 1 99 PHE CG C -19.804 4.396 8.211 1.00 . A A . 99 PHE CG 1 1
10 18424 1 1 99 PHE CZ C -19.435 6.875 9.413 1.00 . A A . 99 PHE CZ 1 1
10 18425 1 1 99 PHE H H -19.151 2.818 9.940 1.00 . A A . 99 PHE H 1 1
10 18426 1 1 99 PHE HA H -19.361 1.026 7.775 1.00 . A A . 99 PHE HA 1 1
10 18427 1 1 99 PHE HB2 H -19.943 3.194 6.493 1.00 . A A . 99 PHE HB2 1 1
10 18428 1 1 99 PHE HB3 H -20.992 2.705 7.819 1.00 . A A . 99 PHE HB3 1 1
10 18429 1 1 99 PHE HD1 H -18.474 5.114 6.704 1.00 . A A . 99 PHE HD1 1 1
10 18430 1 1 99 PHE HD2 H -21.091 3.974 9.861 1.00 . A A . 99 PHE HD2 1 1
10 18431 1 1 99 PHE HE1 H -18.144 7.309 7.766 1.00 . A A . 99 PHE HE1 1 1
10 18432 1 1 99 PHE HE2 H -20.766 6.167 10.927 1.00 . A A . 99 PHE HE2 1 1
10 18433 1 1 99 PHE HZ H -19.290 7.838 9.880 1.00 . A A . 99 PHE HZ 1 1
10 18434 1 1 99 PHE N N -18.738 2.091 9.428 1.00 . A A . 99 PHE N 1 1
10 18435 1 1 99 PHE O O -16.687 2.702 7.757 1.00 . A A . 99 PHE O 1 1
10 18436 1 1 100 GLN C C -16.887 2.537 3.733 1.00 . A A . 100 GLN C 1 1
10 18437 1 1 100 GLN CA C -16.512 1.957 5.093 1.00 . A A . 100 GLN CA 1 1
10 18438 1 1 100 GLN CB C -15.829 0.600 4.911 1.00 . A A . 100 GLN CB 1 1
10 18439 1 1 100 GLN CD C -17.501 -1.230 5.401 1.00 . A A . 100 GLN CD 1 1
10 18440 1 1 100 GLN CG C -16.743 -0.468 4.332 1.00 . A A . 100 GLN CG 1 1
10 18441 1 1 100 GLN H H -18.507 1.437 5.569 1.00 . A A . 100 GLN H 1 1
10 18442 1 1 100 GLN HA H -15.825 2.632 5.581 1.00 . A A . 100 GLN HA 1 1
10 18443 1 1 100 GLN HB2 H -14.986 0.721 4.247 1.00 . A A . 100 GLN HB2 1 1
10 18444 1 1 100 GLN HB3 H -15.475 0.257 5.872 1.00 . A A . 100 GLN HB3 1 1
10 18445 1 1 100 GLN HE21 H -19.207 -0.967 4.414 1.00 . A A . 100 GLN HE21 1 1
10 18446 1 1 100 GLN HE22 H -19.323 -1.851 5.894 1.00 . A A . 100 GLN HE22 1 1
10 18447 1 1 100 GLN HG2 H -17.458 0.006 3.675 1.00 . A A . 100 GLN HG2 1 1
10 18448 1 1 100 GLN HG3 H -16.145 -1.167 3.767 1.00 . A A . 100 GLN HG3 1 1
10 18449 1 1 100 GLN N N -17.688 1.822 5.943 1.00 . A A . 100 GLN N 1 1
10 18450 1 1 100 GLN NE2 N -18.809 -1.363 5.219 1.00 . A A . 100 GLN NE2 1 1
10 18451 1 1 100 GLN O O -17.861 2.113 3.113 1.00 . A A . 100 GLN O 1 1
10 18452 1 1 100 GLN OE1 O -16.916 -1.695 6.380 1.00 . A A . 100 GLN OE1 1 1
10 18453 1 1 101 GLY C C -16.302 3.148 0.843 1.00 . A A . 101 GLY C 1 1
10 18454 1 1 101 GLY CA C -16.373 4.134 1.992 1.00 . A A . 101 GLY CA 1 1
10 18455 1 1 101 GLY H H -15.343 3.809 3.813 1.00 . A A . 101 GLY H 1 1
10 18456 1 1 101 GLY HA2 H -17.359 4.574 2.015 1.00 . A A . 101 GLY HA2 1 1
10 18457 1 1 101 GLY HA3 H -15.645 4.915 1.825 1.00 . A A . 101 GLY HA3 1 1
10 18458 1 1 101 GLY N N -16.106 3.511 3.275 1.00 . A A . 101 GLY N 1 1
10 18459 1 1 101 GLY O O -16.753 2.010 0.965 1.00 . A A . 101 GLY O 1 1
10 18460 1 1 102 MET C C -14.253 2.037 -1.476 1.00 . A A . 102 MET C 1 1
10 18461 1 1 102 MET CA C -15.610 2.733 -1.453 1.00 . A A . 102 MET CA 1 1
10 18462 1 1 102 MET CB C -15.795 3.557 -2.729 1.00 . A A . 102 MET CB 1 1
10 18463 1 1 102 MET CE C -16.224 5.426 -5.055 1.00 . A A . 102 MET CE 1 1
10 18464 1 1 102 MET CG C -17.239 3.638 -3.196 1.00 . A A . 102 MET CG 1 1
10 18465 1 1 102 MET H H -15.396 4.505 -0.314 1.00 . A A . 102 MET H 1 1
10 18466 1 1 102 MET HA H -16.385 1.984 -1.404 1.00 . A A . 102 MET HA 1 1
10 18467 1 1 102 MET HB2 H -15.439 4.561 -2.550 1.00 . A A . 102 MET HB2 1 1
10 18468 1 1 102 MET HB3 H -15.209 3.112 -3.519 1.00 . A A . 102 MET HB3 1 1
10 18469 1 1 102 MET HE1 H -16.062 5.843 -4.072 1.00 . A A . 102 MET HE1 1 1
10 18470 1 1 102 MET HE2 H -15.286 5.069 -5.454 1.00 . A A . 102 MET HE2 1 1
10 18471 1 1 102 MET HE3 H -16.627 6.187 -5.708 1.00 . A A . 102 MET HE3 1 1
10 18472 1 1 102 MET HG2 H -17.711 2.681 -3.034 1.00 . A A . 102 MET HG2 1 1
10 18473 1 1 102 MET HG3 H -17.749 4.391 -2.613 1.00 . A A . 102 MET HG3 1 1
10 18474 1 1 102 MET N N -15.737 3.586 -0.277 1.00 . A A . 102 MET N 1 1
10 18475 1 1 102 MET O O -13.209 2.690 -1.471 1.00 . A A . 102 MET O 1 1
10 18476 1 1 102 MET SD S -17.382 4.063 -4.943 1.00 . A A . 102 MET SD 1 1
10 18477 1 1 103 ASP C C -12.361 0.029 -2.883 1.00 . A A . 103 ASP C 1 1
10 18478 1 1 103 ASP CA C -13.046 -0.076 -1.524 1.00 . A A . 103 ASP CA 1 1
10 18479 1 1 103 ASP CB C -13.344 -1.540 -1.200 1.00 . A A . 103 ASP CB 1 1
10 18480 1 1 103 ASP CG C -14.578 -2.052 -1.918 1.00 . A A . 103 ASP CG 1 1
10 18481 1 1 103 ASP H H -15.138 0.245 -1.502 1.00 . A A . 103 ASP H 1 1
10 18482 1 1 103 ASP HA H -12.384 0.322 -0.770 1.00 . A A . 103 ASP HA 1 1
10 18483 1 1 103 ASP HB2 H -12.501 -2.147 -1.497 1.00 . A A . 103 ASP HB2 1 1
10 18484 1 1 103 ASP HB3 H -13.500 -1.643 -0.136 1.00 . A A . 103 ASP HB3 1 1
10 18485 1 1 103 ASP N N -14.275 0.709 -1.500 1.00 . A A . 103 ASP N 1 1
10 18486 1 1 103 ASP O O -12.982 -0.198 -3.921 1.00 . A A . 103 ASP O 1 1
10 18487 1 1 103 ASP OD1 O -14.657 -1.887 -3.154 1.00 . A A . 103 ASP OD1 1 1
10 18488 1 1 103 ASP OD2 O -15.464 -2.618 -1.244 1.00 . A A . 103 ASP OD2 1 1
10 18489 1 1 104 SER C C -10.112 -0.841 -4.773 1.00 . A A . 104 SER C 1 1
10 18490 1 1 104 SER CA C -10.309 0.514 -4.099 1.00 . A A . 104 SER CA 1 1
10 18491 1 1 104 SER CB C -8.950 1.153 -3.808 1.00 . A A . 104 SER CB 1 1
10 18492 1 1 104 SER H H -10.638 0.542 -2.008 1.00 . A A . 104 SER H 1 1
10 18493 1 1 104 SER HA H -10.865 1.157 -4.766 1.00 . A A . 104 SER HA 1 1
10 18494 1 1 104 SER HB2 H -8.259 0.900 -4.598 1.00 . A A . 104 SER HB2 1 1
10 18495 1 1 104 SER HB3 H -9.064 2.226 -3.759 1.00 . A A . 104 SER HB3 1 1
10 18496 1 1 104 SER HG H -7.714 1.274 -2.293 1.00 . A A . 104 SER HG 1 1
10 18497 1 1 104 SER N N -11.077 0.374 -2.868 1.00 . A A . 104 SER N 1 1
10 18498 1 1 104 SER O O -10.418 -1.883 -4.195 1.00 . A A . 104 SER O 1 1
10 18499 1 1 104 SER OG O -8.423 0.692 -2.576 1.00 . A A . 104 SER OG 1 1
10 18500 1 1 105 GLU C C -8.340 -2.926 -6.046 1.00 . A A . 105 GLU C 1 1
10 18501 1 1 105 GLU CA C -9.363 -2.042 -6.753 1.00 . A A . 105 GLU CA 1 1
10 18502 1 1 105 GLU CB C -8.878 -1.713 -8.166 1.00 . A A . 105 GLU CB 1 1
10 18503 1 1 105 GLU CD C -10.843 -1.680 -9.754 1.00 . A A . 105 GLU CD 1 1
10 18504 1 1 105 GLU CG C -9.850 -0.855 -8.959 1.00 . A A . 105 GLU CG 1 1
10 18505 1 1 105 GLU H H -9.376 0.047 -6.407 1.00 . A A . 105 GLU H 1 1
10 18506 1 1 105 GLU HA H -10.299 -2.577 -6.819 1.00 . A A . 105 GLU HA 1 1
10 18507 1 1 105 GLU HB2 H -7.938 -1.186 -8.098 1.00 . A A . 105 GLU HB2 1 1
10 18508 1 1 105 GLU HB3 H -8.725 -2.636 -8.705 1.00 . A A . 105 GLU HB3 1 1
10 18509 1 1 105 GLU HG2 H -10.397 -0.226 -8.273 1.00 . A A . 105 GLU HG2 1 1
10 18510 1 1 105 GLU HG3 H -9.289 -0.236 -9.643 1.00 . A A . 105 GLU HG3 1 1
10 18511 1 1 105 GLU N N -9.600 -0.816 -6.000 1.00 . A A . 105 GLU N 1 1
10 18512 1 1 105 GLU O O -7.192 -2.528 -5.846 1.00 . A A . 105 GLU O 1 1
10 18513 1 1 105 GLU OE1 O -10.409 -2.398 -10.680 1.00 . A A . 105 GLU OE1 1 1
10 18514 1 1 105 GLU OE2 O -12.052 -1.609 -9.452 1.00 . A A . 105 GLU OE2 1 1
10 18515 1 1 106 SER C C -6.617 -5.315 -5.785 1.00 . A A . 106 SER C 1 1
10 18516 1 1 106 SER CA C -7.889 -5.067 -4.979 1.00 . A A . 106 SER CA 1 1
10 18517 1 1 106 SER CB C -8.617 -6.390 -4.733 1.00 . A A . 106 SER CB 1 1
10 18518 1 1 106 SER H H -9.692 -4.387 -5.856 1.00 . A A . 106 SER H 1 1
10 18519 1 1 106 SER HA H -7.619 -4.633 -4.028 1.00 . A A . 106 SER HA 1 1
10 18520 1 1 106 SER HB2 H -8.028 -7.004 -4.068 1.00 . A A . 106 SER HB2 1 1
10 18521 1 1 106 SER HB3 H -9.578 -6.190 -4.283 1.00 . A A . 106 SER HB3 1 1
10 18522 1 1 106 SER HG H -9.649 -7.574 -5.905 1.00 . A A . 106 SER HG 1 1
10 18523 1 1 106 SER N N -8.765 -4.127 -5.668 1.00 . A A . 106 SER N 1 1
10 18524 1 1 106 SER O O -6.671 -5.774 -6.927 1.00 . A A . 106 SER O 1 1
10 18525 1 1 106 SER OG O -8.818 -7.095 -5.946 1.00 . A A . 106 SER OG 1 1
10 18526 1 1 107 LYS C C -3.504 -6.469 -5.347 1.00 . A A . 107 LYS C 1 1
10 18527 1 1 107 LYS CA C -4.187 -5.198 -5.842 1.00 . A A . 107 LYS CA 1 1
10 18528 1 1 107 LYS CB C -3.281 -3.990 -5.595 1.00 . A A . 107 LYS CB 1 1
10 18529 1 1 107 LYS CD C -3.783 -2.440 -7.507 1.00 . A A . 107 LYS CD 1 1
10 18530 1 1 107 LYS CE C -4.442 -1.135 -7.927 1.00 . A A . 107 LYS CE 1 1
10 18531 1 1 107 LYS CG C -3.903 -2.668 -6.009 1.00 . A A . 107 LYS CG 1 1
10 18532 1 1 107 LYS H H -5.495 -4.646 -4.273 1.00 . A A . 107 LYS H 1 1
10 18533 1 1 107 LYS HA H -4.367 -5.291 -6.903 1.00 . A A . 107 LYS HA 1 1
10 18534 1 1 107 LYS HB2 H -3.047 -3.939 -4.542 1.00 . A A . 107 LYS HB2 1 1
10 18535 1 1 107 LYS HB3 H -2.364 -4.122 -6.152 1.00 . A A . 107 LYS HB3 1 1
10 18536 1 1 107 LYS HD2 H -2.738 -2.404 -7.774 1.00 . A A . 107 LYS HD2 1 1
10 18537 1 1 107 LYS HD3 H -4.262 -3.258 -8.026 1.00 . A A . 107 LYS HD3 1 1
10 18538 1 1 107 LYS HE2 H -5.257 -0.925 -7.251 1.00 . A A . 107 LYS HE2 1 1
10 18539 1 1 107 LYS HE3 H -3.711 -0.342 -7.866 1.00 . A A . 107 LYS HE3 1 1
10 18540 1 1 107 LYS HG2 H -4.949 -2.672 -5.739 1.00 . A A . 107 LYS HG2 1 1
10 18541 1 1 107 LYS HG3 H -3.399 -1.864 -5.491 1.00 . A A . 107 LYS HG3 1 1
10 18542 1 1 107 LYS HZ1 H -4.289 -1.689 -9.935 1.00 . A A . 107 LYS HZ1 1 1
10 18543 1 1 107 LYS HZ2 H -5.130 -0.243 -9.686 1.00 . A A . 107 LYS HZ2 1 1
10 18544 1 1 107 LYS HZ3 H -5.870 -1.723 -9.334 1.00 . A A . 107 LYS HZ3 1 1
10 18545 1 1 107 LYS N N -5.473 -5.008 -5.184 1.00 . A A . 107 LYS N 1 1
10 18546 1 1 107 LYS NZ N -4.970 -1.202 -9.318 1.00 . A A . 107 LYS NZ 1 1
10 18547 1 1 107 LYS O O -3.530 -6.776 -4.155 1.00 . A A . 107 LYS O 1 1
10 18548 1 1 108 THR C C -0.689 -8.246 -5.927 1.00 . A A . 108 THR C 1 1
10 18549 1 1 108 THR CA C -2.201 -8.441 -5.926 1.00 . A A . 108 THR CA 1 1
10 18550 1 1 108 THR CB C -2.561 -9.575 -6.904 1.00 . A A . 108 THR CB 1 1
10 18551 1 1 108 THR CG2 C -3.811 -10.310 -6.443 1.00 . A A . 108 THR CG2 1 1
10 18552 1 1 108 THR H H -2.905 -6.907 -7.203 1.00 . A A . 108 THR H 1 1
10 18553 1 1 108 THR HA H -2.515 -8.735 -4.935 1.00 . A A . 108 THR HA 1 1
10 18554 1 1 108 THR HB H -1.740 -10.277 -6.936 1.00 . A A . 108 THR HB 1 1
10 18555 1 1 108 THR HG1 H -3.697 -8.809 -8.323 1.00 . A A . 108 THR HG1 1 1
10 18556 1 1 108 THR HG21 H -4.457 -9.625 -5.914 1.00 . A A . 108 THR HG21 1 1
10 18557 1 1 108 THR HG22 H -3.531 -11.121 -5.788 1.00 . A A . 108 THR HG22 1 1
10 18558 1 1 108 THR HG23 H -4.333 -10.705 -7.302 1.00 . A A . 108 THR HG23 1 1
10 18559 1 1 108 THR N N -2.891 -7.204 -6.269 1.00 . A A . 108 THR N 1 1
10 18560 1 1 108 THR O O -0.126 -7.689 -6.870 1.00 . A A . 108 THR O 1 1
10 18561 1 1 108 THR OG1 O -2.771 -9.043 -8.216 1.00 . A A . 108 THR OG1 1 1
10 18562 1 1 109 VAL C C 2.070 -9.955 -4.620 1.00 . A A . 109 VAL C 1 1
10 18563 1 1 109 VAL CA C 1.412 -8.586 -4.746 1.00 . A A . 109 VAL CA 1 1
10 18564 1 1 109 VAL CB C 1.803 -7.726 -3.529 1.00 . A A . 109 VAL CB 1 1
10 18565 1 1 109 VAL CG1 C 1.249 -8.330 -2.248 1.00 . A A . 109 VAL CG1 1 1
10 18566 1 1 109 VAL CG2 C 3.315 -7.576 -3.448 1.00 . A A . 109 VAL CG2 1 1
10 18567 1 1 109 VAL H H -0.541 -9.143 -4.147 1.00 . A A . 109 VAL H 1 1
10 18568 1 1 109 VAL HA H 1.781 -8.100 -5.637 1.00 . A A . 109 VAL HA 1 1
10 18569 1 1 109 VAL HB H 1.371 -6.744 -3.654 1.00 . A A . 109 VAL HB 1 1
10 18570 1 1 109 VAL HG11 H 0.303 -8.808 -2.455 1.00 . A A . 109 VAL HG11 1 1
10 18571 1 1 109 VAL HG12 H 1.946 -9.060 -1.863 1.00 . A A . 109 VAL HG12 1 1
10 18572 1 1 109 VAL HG13 H 1.104 -7.549 -1.516 1.00 . A A . 109 VAL HG13 1 1
10 18573 1 1 109 VAL HG21 H 3.680 -8.093 -2.573 1.00 . A A . 109 VAL HG21 1 1
10 18574 1 1 109 VAL HG22 H 3.767 -8.001 -4.332 1.00 . A A . 109 VAL HG22 1 1
10 18575 1 1 109 VAL HG23 H 3.570 -6.529 -3.382 1.00 . A A . 109 VAL HG23 1 1
10 18576 1 1 109 VAL N N -0.036 -8.709 -4.866 1.00 . A A . 109 VAL N 1 1
10 18577 1 1 109 VAL O O 1.896 -10.649 -3.618 1.00 . A A . 109 VAL O 1 1
10 18578 1 1 110 ARG C C 4.851 -11.531 -4.919 1.00 . A A . 110 ARG C 1 1
10 18579 1 1 110 ARG CA C 3.513 -11.625 -5.646 1.00 . A A . 110 ARG CA 1 1
10 18580 1 1 110 ARG CB C 3.733 -12.105 -7.082 1.00 . A A . 110 ARG CB 1 1
10 18581 1 1 110 ARG CD C 3.931 -14.041 -8.672 1.00 . A A . 110 ARG CD 1 1
10 18582 1 1 110 ARG CG C 3.749 -13.618 -7.222 1.00 . A A . 110 ARG CG 1 1
10 18583 1 1 110 ARG CZ C 5.909 -15.500 -8.673 1.00 . A A . 110 ARG CZ 1 1
10 18584 1 1 110 ARG H H 2.929 -9.741 -6.413 1.00 . A A . 110 ARG H 1 1
10 18585 1 1 110 ARG HA H 2.886 -12.336 -5.130 1.00 . A A . 110 ARG HA 1 1
10 18586 1 1 110 ARG HB2 H 2.941 -11.716 -7.705 1.00 . A A . 110 ARG HB2 1 1
10 18587 1 1 110 ARG HB3 H 4.679 -11.723 -7.435 1.00 . A A . 110 ARG HB3 1 1
10 18588 1 1 110 ARG HD2 H 2.959 -14.105 -9.139 1.00 . A A . 110 ARG HD2 1 1
10 18589 1 1 110 ARG HD3 H 4.526 -13.296 -9.178 1.00 . A A . 110 ARG HD3 1 1
10 18590 1 1 110 ARG HE H 4.035 -16.122 -8.951 1.00 . A A . 110 ARG HE 1 1
10 18591 1 1 110 ARG HG2 H 4.565 -14.017 -6.638 1.00 . A A . 110 ARG HG2 1 1
10 18592 1 1 110 ARG HG3 H 2.813 -14.014 -6.855 1.00 . A A . 110 ARG HG3 1 1
10 18593 1 1 110 ARG HH11 H 6.297 -13.542 -8.359 1.00 . A A . 110 ARG HH11 1 1
10 18594 1 1 110 ARG HH12 H 7.683 -14.582 -8.362 1.00 . A A . 110 ARG HH12 1 1
10 18595 1 1 110 ARG HH21 H 5.852 -17.501 -8.958 1.00 . A A . 110 ARG HH21 1 1
10 18596 1 1 110 ARG HH22 H 7.429 -16.833 -8.704 1.00 . A A . 110 ARG HH22 1 1
10 18597 1 1 110 ARG N N 2.828 -10.338 -5.642 1.00 . A A . 110 ARG N 1 1
10 18598 1 1 110 ARG NE N 4.596 -15.337 -8.784 1.00 . A A . 110 ARG NE 1 1
10 18599 1 1 110 ARG NH1 N 6.694 -14.456 -8.447 1.00 . A A . 110 ARG NH1 1 1
10 18600 1 1 110 ARG NH2 N 6.441 -16.711 -8.787 1.00 . A A . 110 ARG NH2 1 1
10 18601 1 1 110 ARG O O 5.801 -10.927 -5.418 1.00 . A A . 110 ARG O 1 1
10 18602 1 1 111 THR C C 7.120 -13.181 -3.412 1.00 . A A . 111 THR C 1 1
10 18603 1 1 111 THR CA C 6.139 -12.115 -2.938 1.00 . A A . 111 THR CA 1 1
10 18604 1 1 111 THR CB C 5.838 -12.339 -1.444 1.00 . A A . 111 THR CB 1 1
10 18605 1 1 111 THR CG2 C 4.819 -11.327 -0.941 1.00 . A A . 111 THR CG2 1 1
10 18606 1 1 111 THR H H 4.128 -12.597 -3.390 1.00 . A A . 111 THR H 1 1
10 18607 1 1 111 THR HA H 6.597 -11.143 -3.050 1.00 . A A . 111 THR HA 1 1
10 18608 1 1 111 THR HB H 6.754 -12.214 -0.885 1.00 . A A . 111 THR HB 1 1
10 18609 1 1 111 THR HG1 H 4.386 -13.669 -1.334 1.00 . A A . 111 THR HG1 1 1
10 18610 1 1 111 THR HG21 H 4.653 -10.576 -1.698 1.00 . A A . 111 THR HG21 1 1
10 18611 1 1 111 THR HG22 H 5.192 -10.858 -0.042 1.00 . A A . 111 THR HG22 1 1
10 18612 1 1 111 THR HG23 H 3.889 -11.831 -0.724 1.00 . A A . 111 THR HG23 1 1
10 18613 1 1 111 THR N N 4.919 -12.132 -3.735 1.00 . A A . 111 THR N 1 1
10 18614 1 1 111 THR O O 6.920 -14.374 -3.177 1.00 . A A . 111 THR O 1 1
10 18615 1 1 111 THR OG1 O 5.342 -13.666 -1.238 1.00 . A A . 111 THR OG1 1 1
10 18616 1 1 112 THR C C 9.585 -14.691 -3.532 1.00 . A A . 112 THR C 1 1
10 18617 1 1 112 THR CA C 9.196 -13.663 -4.588 1.00 . A A . 112 THR CA 1 1
10 18618 1 1 112 THR CB C 10.460 -12.909 -5.043 1.00 . A A . 112 THR CB 1 1
10 18619 1 1 112 THR CG2 C 11.149 -12.245 -3.861 1.00 . A A . 112 THR CG2 1 1
10 18620 1 1 112 THR H H 8.288 -11.784 -4.236 1.00 . A A . 112 THR H 1 1
10 18621 1 1 112 THR HA H 8.782 -14.177 -5.443 1.00 . A A . 112 THR HA 1 1
10 18622 1 1 112 THR HB H 10.169 -12.143 -5.748 1.00 . A A . 112 THR HB 1 1
10 18623 1 1 112 THR HG1 H 11.499 -13.541 -6.595 1.00 . A A . 112 THR HG1 1 1
10 18624 1 1 112 THR HG21 H 10.541 -12.363 -2.977 1.00 . A A . 112 THR HG21 1 1
10 18625 1 1 112 THR HG22 H 11.285 -11.194 -4.067 1.00 . A A . 112 THR HG22 1 1
10 18626 1 1 112 THR HG23 H 12.112 -12.707 -3.700 1.00 . A A . 112 THR HG23 1 1
10 18627 1 1 112 THR N N 8.184 -12.746 -4.081 1.00 . A A . 112 THR N 1 1
10 18628 1 1 112 THR O O 9.173 -14.593 -2.377 1.00 . A A . 112 THR O 1 1
10 18629 1 1 112 THR OG1 O 11.366 -13.813 -5.684 1.00 . A A . 112 THR OG1 1 1
10 18630 1 1 113 GLU C C 12.206 -16.404 -2.461 1.00 . A A . 113 GLU C 1 1
10 18631 1 1 113 GLU CA C 10.824 -16.723 -3.024 1.00 . A A . 113 GLU CA 1 1
10 18632 1 1 113 GLU CB C 10.852 -18.076 -3.738 1.00 . A A . 113 GLU CB 1 1
10 18633 1 1 113 GLU CD C 9.509 -19.966 -4.740 1.00 . A A . 113 GLU CD 1 1
10 18634 1 1 113 GLU CG C 9.481 -18.716 -3.883 1.00 . A A . 113 GLU CG 1 1
10 18635 1 1 113 GLU H H 10.675 -15.700 -4.871 1.00 . A A . 113 GLU H 1 1
10 18636 1 1 113 GLU HA H 10.119 -16.772 -2.207 1.00 . A A . 113 GLU HA 1 1
10 18637 1 1 113 GLU HB2 H 11.269 -17.940 -4.725 1.00 . A A . 113 GLU HB2 1 1
10 18638 1 1 113 GLU HB3 H 11.484 -18.751 -3.180 1.00 . A A . 113 GLU HB3 1 1
10 18639 1 1 113 GLU HG2 H 9.115 -18.979 -2.902 1.00 . A A . 113 GLU HG2 1 1
10 18640 1 1 113 GLU HG3 H 8.810 -18.001 -4.336 1.00 . A A . 113 GLU HG3 1 1
10 18641 1 1 113 GLU N N 10.380 -15.676 -3.937 1.00 . A A . 113 GLU N 1 1
10 18642 1 1 113 GLU O O 12.465 -16.601 -1.274 1.00 . A A . 113 GLU O 1 1
10 18643 1 1 113 GLU OE1 O 10.230 -19.972 -5.759 1.00 . A A . 113 GLU OE1 1 1
10 18644 1 1 113 GLU OE2 O 8.808 -20.940 -4.391 1.00 . A A . 113 GLU OE2 1 1
10 18645 1 1 114 GLU C C 14.763 -14.112 -3.245 1.00 . A A . 114 GLU C 1 1
10 18646 1 1 114 GLU CA C 14.447 -15.567 -2.912 1.00 . A A . 114 GLU CA 1 1
10 18647 1 1 114 GLU CB C 15.460 -16.490 -3.594 1.00 . A A . 114 GLU CB 1 1
10 18648 1 1 114 GLU CD C 15.935 -18.921 -4.090 1.00 . A A . 114 GLU CD 1 1
10 18649 1 1 114 GLU CG C 15.433 -17.916 -3.071 1.00 . A A . 114 GLU CG 1 1
10 18650 1 1 114 GLU H H 12.825 -15.778 -4.257 1.00 . A A . 114 GLU H 1 1
10 18651 1 1 114 GLU HA H 14.514 -15.702 -1.844 1.00 . A A . 114 GLU HA 1 1
10 18652 1 1 114 GLU HB2 H 15.251 -16.512 -4.654 1.00 . A A . 114 GLU HB2 1 1
10 18653 1 1 114 GLU HB3 H 16.451 -16.091 -3.440 1.00 . A A . 114 GLU HB3 1 1
10 18654 1 1 114 GLU HG2 H 16.057 -17.975 -2.192 1.00 . A A . 114 GLU HG2 1 1
10 18655 1 1 114 GLU HG3 H 14.417 -18.170 -2.807 1.00 . A A . 114 GLU HG3 1 1
10 18656 1 1 114 GLU N N 13.090 -15.912 -3.323 1.00 . A A . 114 GLU N 1 1
10 18657 1 1 114 GLU O O 14.187 -13.536 -4.168 1.00 . A A . 114 GLU O 1 1
10 18658 1 1 114 GLU OE1 O 15.215 -19.174 -5.078 1.00 . A A . 114 GLU OE1 1 1
10 18659 1 1 114 GLU OE2 O 17.048 -19.453 -3.898 1.00 . A A . 114 GLU OE2 1 1
10 18660 1 1 115 SER C C 16.198 -11.826 -4.185 1.00 . A A . 115 SER C 1 1
10 18661 1 1 115 SER CA C 16.072 -12.135 -2.697 1.00 . A A . 115 SER CA 1 1
10 18662 1 1 115 SER CB C 17.397 -11.842 -1.989 1.00 . A A . 115 SER CB 1 1
10 18663 1 1 115 SER H H 16.105 -14.036 -1.766 1.00 . A A . 115 SER H 1 1
10 18664 1 1 115 SER HA H 15.302 -11.506 -2.275 1.00 . A A . 115 SER HA 1 1
10 18665 1 1 115 SER HB2 H 18.111 -12.612 -2.236 1.00 . A A . 115 SER HB2 1 1
10 18666 1 1 115 SER HB3 H 17.772 -10.883 -2.317 1.00 . A A . 115 SER HB3 1 1
10 18667 1 1 115 SER HG H 16.583 -11.137 -0.353 1.00 . A A . 115 SER HG 1 1
10 18668 1 1 115 SER N N 15.682 -13.524 -2.486 1.00 . A A . 115 SER N 1 1
10 18669 1 1 115 SER O O 15.548 -10.916 -4.699 1.00 . A A . 115 SER O 1 1
10 18670 1 1 115 SER OG O 17.227 -11.810 -0.583 1.00 . A A . 115 SER OG 1 1
10 18671 1 1 116 GLY C C 18.700 -12.440 -6.692 1.00 . A A . 116 GLY C 1 1
10 18672 1 1 116 GLY CA C 17.239 -12.383 -6.296 1.00 . A A . 116 GLY CA 1 1
10 18673 1 1 116 GLY H H 17.533 -13.301 -4.410 1.00 . A A . 116 GLY H 1 1
10 18674 1 1 116 GLY HA2 H 16.700 -13.146 -6.838 1.00 . A A . 116 GLY HA2 1 1
10 18675 1 1 116 GLY HA3 H 16.842 -11.416 -6.565 1.00 . A A . 116 GLY HA3 1 1
10 18676 1 1 116 GLY N N 17.041 -12.590 -4.873 1.00 . A A . 116 GLY N 1 1
10 18677 1 1 116 GLY O O 19.590 -12.568 -5.851 1.00 . A A . 116 GLY O 1 1
10 18678 1 1 117 PRO C C 21.128 -11.133 -8.188 1.00 . A A . 117 PRO C 1 1
10 18679 1 1 117 PRO CA C 20.330 -12.384 -8.540 1.00 . A A . 117 PRO CA 1 1
10 18680 1 1 117 PRO CB C 20.113 -12.471 -10.053 1.00 . A A . 117 PRO CB 1 1
10 18681 1 1 117 PRO CD C 17.955 -12.189 -9.063 1.00 . A A . 117 PRO CD 1 1
10 18682 1 1 117 PRO CG C 18.774 -11.858 -10.280 1.00 . A A . 117 PRO CG 1 1
10 18683 1 1 117 PRO HA H 20.864 -13.259 -8.200 1.00 . A A . 117 PRO HA 1 1
10 18684 1 1 117 PRO HB2 H 20.892 -11.922 -10.563 1.00 . A A . 117 PRO HB2 1 1
10 18685 1 1 117 PRO HB3 H 20.131 -13.505 -10.364 1.00 . A A . 117 PRO HB3 1 1
10 18686 1 1 117 PRO HD2 H 17.276 -11.381 -8.834 1.00 . A A . 117 PRO HD2 1 1
10 18687 1 1 117 PRO HD3 H 17.412 -13.110 -9.214 1.00 . A A . 117 PRO HD3 1 1
10 18688 1 1 117 PRO HG2 H 18.873 -10.788 -10.386 1.00 . A A . 117 PRO HG2 1 1
10 18689 1 1 117 PRO HG3 H 18.321 -12.283 -11.164 1.00 . A A . 117 PRO HG3 1 1
10 18690 1 1 117 PRO N N 18.966 -12.344 -8.004 1.00 . A A . 117 PRO N 1 1
10 18691 1 1 117 PRO O O 22.302 -11.216 -7.827 1.00 . A A . 117 PRO O 1 1
10 18692 1 1 118 SER C C 20.384 -7.962 -6.890 1.00 . A A . 118 SER C 1 1
10 18693 1 1 118 SER CA C 21.135 -8.707 -7.989 1.00 . A A . 118 SER CA 1 1
10 18694 1 1 118 SER CB C 21.218 -7.838 -9.245 1.00 . A A . 118 SER CB 1 1
10 18695 1 1 118 SER H H 19.548 -9.975 -8.586 1.00 . A A . 118 SER H 1 1
10 18696 1 1 118 SER HA H 22.135 -8.923 -7.644 1.00 . A A . 118 SER HA 1 1
10 18697 1 1 118 SER HB2 H 20.252 -7.811 -9.726 1.00 . A A . 118 SER HB2 1 1
10 18698 1 1 118 SER HB3 H 21.509 -6.835 -8.967 1.00 . A A . 118 SER HB3 1 1
10 18699 1 1 118 SER HG H 22.576 -9.140 -9.790 1.00 . A A . 118 SER HG 1 1
10 18700 1 1 118 SER N N 20.483 -9.976 -8.294 1.00 . A A . 118 SER N 1 1
10 18701 1 1 118 SER O O 19.155 -7.906 -6.890 1.00 . A A . 118 SER O 1 1
10 18702 1 1 118 SER OG O 22.170 -8.353 -10.160 1.00 . A A . 118 SER OG 1 1
10 18703 1 1 119 SER C C 21.601 -5.838 -4.105 1.00 . A A . 119 SER C 1 1
10 18704 1 1 119 SER CA C 20.542 -6.650 -4.845 1.00 . A A . 119 SER CA 1 1
10 18705 1 1 119 SER CB C 19.850 -7.610 -3.876 1.00 . A A . 119 SER CB 1 1
10 18706 1 1 119 SER H H 22.110 -7.469 -6.008 1.00 . A A . 119 SER H 1 1
10 18707 1 1 119 SER HA H 19.807 -5.973 -5.254 1.00 . A A . 119 SER HA 1 1
10 18708 1 1 119 SER HB2 H 19.408 -7.046 -3.068 1.00 . A A . 119 SER HB2 1 1
10 18709 1 1 119 SER HB3 H 19.078 -8.153 -4.401 1.00 . A A . 119 SER HB3 1 1
10 18710 1 1 119 SER HG H 20.308 -9.154 -2.760 1.00 . A A . 119 SER HG 1 1
10 18711 1 1 119 SER N N 21.135 -7.390 -5.953 1.00 . A A . 119 SER N 1 1
10 18712 1 1 119 SER O O 22.794 -5.951 -4.386 1.00 . A A . 119 SER O 1 1
10 18713 1 1 119 SER OG O 20.772 -8.539 -3.332 1.00 . A A . 119 SER OG 1 1
10 18714 1 1 120 GLY C C 21.444 -3.638 -1.134 1.00 . A A . 120 GLY C 1 1
10 18715 1 1 120 GLY CA C 22.077 -4.200 -2.391 1.00 . A A . 120 GLY CA 1 1
10 18716 1 1 120 GLY H H 20.193 -4.971 -2.977 1.00 . A A . 120 GLY H 1 1
10 18717 1 1 120 GLY HA2 H 22.930 -4.800 -2.115 1.00 . A A . 120 GLY HA2 1 1
10 18718 1 1 120 GLY HA3 H 22.411 -3.380 -3.010 1.00 . A A . 120 GLY HA3 1 1
10 18719 1 1 120 GLY N N 21.156 -5.020 -3.157 1.00 . A A . 120 GLY N 1 1
10 18720 1 1 120 GLY O O 20.221 -3.626 -0.999 1.00 . A A . 120 GLY O 1 1
11 18721 1 1 1 GLY C C -26.674 24.738 10.533 1.00 . A A . 1 GLY C 1 1
11 18722 1 1 1 GLY CA C -27.113 25.977 9.777 1.00 . A A . 1 GLY CA 1 1
11 18723 1 1 1 GLY H1 H -26.415 27.976 9.783 1.00 . A A . 1 GLY H1 1 1
11 18724 1 1 1 GLY HA2 H -28.191 26.028 9.784 1.00 . A A . 1 GLY HA2 1 1
11 18725 1 1 1 GLY HA3 H -26.773 25.899 8.754 1.00 . A A . 1 GLY HA3 1 1
11 18726 1 1 1 GLY N N -26.581 27.197 10.355 1.00 . A A . 1 GLY N 1 1
11 18727 1 1 1 GLY O O -27.425 24.202 11.348 1.00 . A A . 1 GLY O 1 1
11 18728 1 1 2 SER C C -24.480 23.414 12.343 1.00 . A A . 2 SER C 1 1
11 18729 1 1 2 SER CA C -24.921 23.094 10.918 1.00 . A A . 2 SER CA 1 1
11 18730 1 1 2 SER CB C -23.741 22.533 10.121 1.00 . A A . 2 SER CB 1 1
11 18731 1 1 2 SER H H -24.905 24.752 9.601 1.00 . A A . 2 SER H 1 1
11 18732 1 1 2 SER HA H -25.705 22.353 10.954 1.00 . A A . 2 SER HA 1 1
11 18733 1 1 2 SER HB2 H -24.084 22.225 9.144 1.00 . A A . 2 SER HB2 1 1
11 18734 1 1 2 SER HB3 H -22.986 23.298 10.013 1.00 . A A . 2 SER HB3 1 1
11 18735 1 1 2 SER HG H -22.309 21.224 10.394 1.00 . A A . 2 SER HG 1 1
11 18736 1 1 2 SER N N -25.456 24.281 10.261 1.00 . A A . 2 SER N 1 1
11 18737 1 1 2 SER O O -23.651 24.297 12.564 1.00 . A A . 2 SER O 1 1
11 18738 1 1 2 SER OG O -23.169 21.415 10.777 1.00 . A A . 2 SER OG 1 1
11 18739 1 1 3 SER C C -23.300 22.397 15.016 1.00 . A A . 3 SER C 1 1
11 18740 1 1 3 SER CA C -24.708 22.897 14.710 1.00 . A A . 3 SER CA 1 1
11 18741 1 1 3 SER CB C -25.722 22.183 15.606 1.00 . A A . 3 SER CB 1 1
11 18742 1 1 3 SER H H -25.694 21.999 13.065 1.00 . A A . 3 SER H 1 1
11 18743 1 1 3 SER HA H -24.751 23.958 14.907 1.00 . A A . 3 SER HA 1 1
11 18744 1 1 3 SER HB2 H -26.718 22.363 15.233 1.00 . A A . 3 SER HB2 1 1
11 18745 1 1 3 SER HB3 H -25.520 21.121 15.598 1.00 . A A . 3 SER HB3 1 1
11 18746 1 1 3 SER HG H -26.411 22.353 17.432 1.00 . A A . 3 SER HG 1 1
11 18747 1 1 3 SER N N -25.040 22.689 13.306 1.00 . A A . 3 SER N 1 1
11 18748 1 1 3 SER O O -22.523 23.070 15.692 1.00 . A A . 3 SER O 1 1
11 18749 1 1 3 SER OG O -25.642 22.652 16.941 1.00 . A A . 3 SER OG 1 1
11 18750 1 1 4 GLY C C -21.188 19.793 13.577 1.00 . A A . 4 GLY C 1 1
11 18751 1 1 4 GLY CA C -21.665 20.637 14.742 1.00 . A A . 4 GLY CA 1 1
11 18752 1 1 4 GLY H H -23.639 20.717 13.981 1.00 . A A . 4 GLY H 1 1
11 18753 1 1 4 GLY HA2 H -20.959 21.437 14.906 1.00 . A A . 4 GLY HA2 1 1
11 18754 1 1 4 GLY HA3 H -21.703 20.018 15.627 1.00 . A A . 4 GLY HA3 1 1
11 18755 1 1 4 GLY N N -22.979 21.209 14.513 1.00 . A A . 4 GLY N 1 1
11 18756 1 1 4 GLY O O -21.829 19.754 12.526 1.00 . A A . 4 GLY O 1 1
11 18757 1 1 5 SER C C -19.492 16.807 13.138 1.00 . A A . 5 SER C 1 1
11 18758 1 1 5 SER CA C -19.494 18.273 12.714 1.00 . A A . 5 SER CA 1 1
11 18759 1 1 5 SER CB C -18.069 18.721 12.382 1.00 . A A . 5 SER CB 1 1
11 18760 1 1 5 SER H H -19.594 19.187 14.621 1.00 . A A . 5 SER H 1 1
11 18761 1 1 5 SER HA H -20.110 18.379 11.834 1.00 . A A . 5 SER HA 1 1
11 18762 1 1 5 SER HB2 H -18.010 19.797 12.443 1.00 . A A . 5 SER HB2 1 1
11 18763 1 1 5 SER HB3 H -17.382 18.282 13.091 1.00 . A A . 5 SER HB3 1 1
11 18764 1 1 5 SER HG H -17.761 17.361 11.006 1.00 . A A . 5 SER HG 1 1
11 18765 1 1 5 SER N N -20.059 19.116 13.761 1.00 . A A . 5 SER N 1 1
11 18766 1 1 5 SER O O -18.496 16.103 12.972 1.00 . A A . 5 SER O 1 1
11 18767 1 1 5 SER OG O -17.699 18.317 11.075 1.00 . A A . 5 SER OG 1 1
11 18768 1 1 6 SER C C -20.344 14.002 13.035 1.00 . A A . 6 SER C 1 1
11 18769 1 1 6 SER CA C -20.743 14.975 14.140 1.00 . A A . 6 SER CA 1 1
11 18770 1 1 6 SER CB C -22.178 14.694 14.589 1.00 . A A . 6 SER CB 1 1
11 18771 1 1 6 SER H H -21.374 16.966 13.793 1.00 . A A . 6 SER H 1 1
11 18772 1 1 6 SER HA H -20.079 14.839 14.981 1.00 . A A . 6 SER HA 1 1
11 18773 1 1 6 SER HB2 H -22.233 13.703 15.012 1.00 . A A . 6 SER HB2 1 1
11 18774 1 1 6 SER HB3 H -22.468 15.420 15.334 1.00 . A A . 6 SER HB3 1 1
11 18775 1 1 6 SER HG H -23.950 14.488 13.780 1.00 . A A . 6 SER HG 1 1
11 18776 1 1 6 SER N N -20.615 16.355 13.688 1.00 . A A . 6 SER N 1 1
11 18777 1 1 6 SER O O -19.578 13.066 13.263 1.00 . A A . 6 SER O 1 1
11 18778 1 1 6 SER OG O -23.079 14.775 13.498 1.00 . A A . 6 SER OG 1 1
11 18779 1 1 7 GLY C C -21.686 13.297 9.703 1.00 . A A . 7 GLY C 1 1
11 18780 1 1 7 GLY CA C -20.557 13.366 10.712 1.00 . A A . 7 GLY CA 1 1
11 18781 1 1 7 GLY H H -21.473 14.992 11.712 1.00 . A A . 7 GLY H 1 1
11 18782 1 1 7 GLY HA2 H -19.671 13.739 10.221 1.00 . A A . 7 GLY HA2 1 1
11 18783 1 1 7 GLY HA3 H -20.359 12.371 11.082 1.00 . A A . 7 GLY HA3 1 1
11 18784 1 1 7 GLY N N -20.869 14.230 11.835 1.00 . A A . 7 GLY N 1 1
11 18785 1 1 7 GLY O O -22.197 12.217 9.406 1.00 . A A . 7 GLY O 1 1
11 18786 1 1 8 ARG C C -22.685 14.008 6.835 1.00 . A A . 8 ARG C 1 1
11 18787 1 1 8 ARG CA C -23.154 14.519 8.195 1.00 . A A . 8 ARG CA 1 1
11 18788 1 1 8 ARG CB C -23.665 15.955 8.063 1.00 . A A . 8 ARG CB 1 1
11 18789 1 1 8 ARG CD C -25.995 15.649 8.954 1.00 . A A . 8 ARG CD 1 1
11 18790 1 1 8 ARG CG C -24.658 16.349 9.144 1.00 . A A . 8 ARG CG 1 1
11 18791 1 1 8 ARG CZ C -28.063 15.376 10.255 1.00 . A A . 8 ARG CZ 1 1
11 18792 1 1 8 ARG H H -21.630 15.280 9.450 1.00 . A A . 8 ARG H 1 1
11 18793 1 1 8 ARG HA H -23.959 13.890 8.544 1.00 . A A . 8 ARG HA 1 1
11 18794 1 1 8 ARG HB2 H -22.823 16.630 8.115 1.00 . A A . 8 ARG HB2 1 1
11 18795 1 1 8 ARG HB3 H -24.146 16.066 7.103 1.00 . A A . 8 ARG HB3 1 1
11 18796 1 1 8 ARG HD2 H -26.577 16.203 8.232 1.00 . A A . 8 ARG HD2 1 1
11 18797 1 1 8 ARG HD3 H -25.814 14.652 8.580 1.00 . A A . 8 ARG HD3 1 1
11 18798 1 1 8 ARG HE H -26.248 15.640 11.040 1.00 . A A . 8 ARG HE 1 1
11 18799 1 1 8 ARG HG2 H -24.255 16.076 10.108 1.00 . A A . 8 ARG HG2 1 1
11 18800 1 1 8 ARG HG3 H -24.812 17.417 9.105 1.00 . A A . 8 ARG HG3 1 1
11 18801 1 1 8 ARG HH11 H -28.306 15.316 8.250 1.00 . A A . 8 ARG HH11 1 1
11 18802 1 1 8 ARG HH12 H -29.755 15.125 9.180 1.00 . A A . 8 ARG HH12 1 1
11 18803 1 1 8 ARG HH21 H -28.150 15.389 12.274 1.00 . A A . 8 ARG HH21 1 1
11 18804 1 1 8 ARG HH22 H -29.666 15.167 11.468 1.00 . A A . 8 ARG HH22 1 1
11 18805 1 1 8 ARG N N -22.076 14.453 9.174 1.00 . A A . 8 ARG N 1 1
11 18806 1 1 8 ARG NE N -26.748 15.559 10.201 1.00 . A A . 8 ARG NE 1 1
11 18807 1 1 8 ARG NH1 N -28.766 15.264 9.136 1.00 . A A . 8 ARG NH1 1 1
11 18808 1 1 8 ARG NH2 N -28.677 15.305 11.429 1.00 . A A . 8 ARG NH2 1 1
11 18809 1 1 8 ARG O O -23.177 12.994 6.340 1.00 . A A . 8 ARG O 1 1
11 18810 1 1 9 GLN C C -20.505 12.980 5.009 1.00 . A A . 9 GLN C 1 1
11 18811 1 1 9 GLN CA C -21.199 14.336 4.936 1.00 . A A . 9 GLN CA 1 1
11 18812 1 1 9 GLN CB C -20.220 15.398 4.432 1.00 . A A . 9 GLN CB 1 1
11 18813 1 1 9 GLN CD C -18.268 16.902 4.991 1.00 . A A . 9 GLN CD 1 1
11 18814 1 1 9 GLN CG C -19.099 15.706 5.412 1.00 . A A . 9 GLN CG 1 1
11 18815 1 1 9 GLN H H -21.381 15.516 6.684 1.00 . A A . 9 GLN H 1 1
11 18816 1 1 9 GLN HA H -22.027 14.266 4.247 1.00 . A A . 9 GLN HA 1 1
11 18817 1 1 9 GLN HB2 H -19.778 15.053 3.509 1.00 . A A . 9 GLN HB2 1 1
11 18818 1 1 9 GLN HB3 H -20.764 16.311 4.243 1.00 . A A . 9 GLN HB3 1 1
11 18819 1 1 9 GLN HE21 H -16.862 16.421 6.311 1.00 . A A . 9 GLN HE21 1 1
11 18820 1 1 9 GLN HE22 H -16.554 17.835 5.368 1.00 . A A . 9 GLN HE22 1 1
11 18821 1 1 9 GLN HG2 H -19.531 15.910 6.380 1.00 . A A . 9 GLN HG2 1 1
11 18822 1 1 9 GLN HG3 H -18.453 14.843 5.482 1.00 . A A . 9 GLN HG3 1 1
11 18823 1 1 9 GLN N N -21.733 14.717 6.239 1.00 . A A . 9 GLN N 1 1
11 18824 1 1 9 GLN NE2 N -17.111 17.071 5.620 1.00 . A A . 9 GLN NE2 1 1
11 18825 1 1 9 GLN O O -20.111 12.418 3.987 1.00 . A A . 9 GLN O 1 1
11 18826 1 1 9 GLN OE1 O -18.662 17.666 4.109 1.00 . A A . 9 GLN OE1 1 1
11 18827 1 1 10 VAL C C -20.049 10.200 5.302 1.00 . A A . 10 VAL C 1 1
11 18828 1 1 10 VAL CA C -19.711 11.169 6.429 1.00 . A A . 10 VAL CA 1 1
11 18829 1 1 10 VAL CB C -20.126 10.542 7.773 1.00 . A A . 10 VAL CB 1 1
11 18830 1 1 10 VAL CG1 C -21.573 10.075 7.720 1.00 . A A . 10 VAL CG1 1 1
11 18831 1 1 10 VAL CG2 C -19.199 9.390 8.131 1.00 . A A . 10 VAL CG2 1 1
11 18832 1 1 10 VAL H H -20.693 12.956 6.999 1.00 . A A . 10 VAL H 1 1
11 18833 1 1 10 VAL HA H -18.643 11.329 6.445 1.00 . A A . 10 VAL HA 1 1
11 18834 1 1 10 VAL HB H -20.042 11.297 8.541 1.00 . A A . 10 VAL HB 1 1
11 18835 1 1 10 VAL HG11 H -22.178 10.832 7.242 1.00 . A A . 10 VAL HG11 1 1
11 18836 1 1 10 VAL HG12 H -21.635 9.155 7.159 1.00 . A A . 10 VAL HG12 1 1
11 18837 1 1 10 VAL HG13 H -21.934 9.909 8.725 1.00 . A A . 10 VAL HG13 1 1
11 18838 1 1 10 VAL HG21 H -18.756 9.574 9.099 1.00 . A A . 10 VAL HG21 1 1
11 18839 1 1 10 VAL HG22 H -19.763 8.469 8.163 1.00 . A A . 10 VAL HG22 1 1
11 18840 1 1 10 VAL HG23 H -18.420 9.310 7.388 1.00 . A A . 10 VAL HG23 1 1
11 18841 1 1 10 VAL N N -20.358 12.460 6.223 1.00 . A A . 10 VAL N 1 1
11 18842 1 1 10 VAL O O -19.178 9.493 4.796 1.00 . A A . 10 VAL O 1 1
11 18843 1 1 11 GLN C C -21.854 10.035 2.518 1.00 . A A . 11 GLN C 1 1
11 18844 1 1 11 GLN CA C -21.773 9.288 3.846 1.00 . A A . 11 GLN CA 1 1
11 18845 1 1 11 GLN CB C -23.139 8.693 4.193 1.00 . A A . 11 GLN CB 1 1
11 18846 1 1 11 GLN CD C -24.392 7.219 5.817 1.00 . A A . 11 GLN CD 1 1
11 18847 1 1 11 GLN CG C -23.063 7.516 5.152 1.00 . A A . 11 GLN CG 1 1
11 18848 1 1 11 GLN H H -21.968 10.759 5.355 1.00 . A A . 11 GLN H 1 1
11 18849 1 1 11 GLN HA H -21.055 8.488 3.751 1.00 . A A . 11 GLN HA 1 1
11 18850 1 1 11 GLN HB2 H -23.749 9.460 4.645 1.00 . A A . 11 GLN HB2 1 1
11 18851 1 1 11 GLN HB3 H -23.613 8.357 3.283 1.00 . A A . 11 GLN HB3 1 1
11 18852 1 1 11 GLN HE21 H -23.988 8.521 7.264 1.00 . A A . 11 GLN HE21 1 1
11 18853 1 1 11 GLN HE22 H -25.509 7.711 7.386 1.00 . A A . 11 GLN HE22 1 1
11 18854 1 1 11 GLN HG2 H -22.749 6.640 4.604 1.00 . A A . 11 GLN HG2 1 1
11 18855 1 1 11 GLN HG3 H -22.335 7.740 5.919 1.00 . A A . 11 GLN HG3 1 1
11 18856 1 1 11 GLN N N -21.320 10.172 4.913 1.00 . A A . 11 GLN N 1 1
11 18857 1 1 11 GLN NE2 N -24.657 7.883 6.936 1.00 . A A . 11 GLN NE2 1 1
11 18858 1 1 11 GLN O O -21.762 9.433 1.448 1.00 . A A . 11 GLN O 1 1
11 18859 1 1 11 GLN OE1 O -25.174 6.401 5.331 1.00 . A A . 11 GLN OE1 1 1
11 18860 1 1 12 LYS C C -20.733 12.480 0.837 1.00 . A A . 12 LYS C 1 1
11 18861 1 1 12 LYS CA C -22.118 12.181 1.400 1.00 . A A . 12 LYS CA 1 1
11 18862 1 1 12 LYS CB C -22.844 13.491 1.719 1.00 . A A . 12 LYS CB 1 1
11 18863 1 1 12 LYS CD C -24.451 13.470 -0.212 1.00 . A A . 12 LYS CD 1 1
11 18864 1 1 12 LYS CE C -25.092 14.304 -1.310 1.00 . A A . 12 LYS CE 1 1
11 18865 1 1 12 LYS CG C -23.335 14.229 0.486 1.00 . A A . 12 LYS CG 1 1
11 18866 1 1 12 LYS H H -22.092 11.773 3.477 1.00 . A A . 12 LYS H 1 1
11 18867 1 1 12 LYS HA H -22.685 11.637 0.660 1.00 . A A . 12 LYS HA 1 1
11 18868 1 1 12 LYS HB2 H -23.695 13.273 2.346 1.00 . A A . 12 LYS HB2 1 1
11 18869 1 1 12 LYS HB3 H -22.168 14.140 2.257 1.00 . A A . 12 LYS HB3 1 1
11 18870 1 1 12 LYS HD2 H -24.043 12.571 -0.650 1.00 . A A . 12 LYS HD2 1 1
11 18871 1 1 12 LYS HD3 H -25.206 13.207 0.516 1.00 . A A . 12 LYS HD3 1 1
11 18872 1 1 12 LYS HE2 H -25.235 15.309 -0.943 1.00 . A A . 12 LYS HE2 1 1
11 18873 1 1 12 LYS HE3 H -24.429 14.323 -2.162 1.00 . A A . 12 LYS HE3 1 1
11 18874 1 1 12 LYS HG2 H -23.706 15.199 0.783 1.00 . A A . 12 LYS HG2 1 1
11 18875 1 1 12 LYS HG3 H -22.510 14.352 -0.202 1.00 . A A . 12 LYS HG3 1 1
11 18876 1 1 12 LYS HZ1 H -26.748 13.063 -1.027 1.00 . A A . 12 LYS HZ1 1 1
11 18877 1 1 12 LYS HZ2 H -26.317 13.272 -2.650 1.00 . A A . 12 LYS HZ2 1 1
11 18878 1 1 12 LYS HZ3 H -27.107 14.515 -1.817 1.00 . A A . 12 LYS HZ3 1 1
11 18879 1 1 12 LYS N N -22.026 11.350 2.595 1.00 . A A . 12 LYS N 1 1
11 18880 1 1 12 LYS NZ N -26.408 13.750 -1.731 1.00 . A A . 12 LYS NZ 1 1
11 18881 1 1 12 LYS O O -20.597 13.203 -0.150 1.00 . A A . 12 LYS O 1 1
11 18882 1 1 13 GLU C C -17.570 10.802 0.991 1.00 . A A . 13 GLU C 1 1
11 18883 1 1 13 GLU CA C -18.333 12.123 1.029 1.00 . A A . 13 GLU CA 1 1
11 18884 1 1 13 GLU CB C -17.620 13.110 1.955 1.00 . A A . 13 GLU CB 1 1
11 18885 1 1 13 GLU CD C -15.516 13.481 0.607 1.00 . A A . 13 GLU CD 1 1
11 18886 1 1 13 GLU CG C -16.105 12.996 1.917 1.00 . A A . 13 GLU CG 1 1
11 18887 1 1 13 GLU H H -19.880 11.350 2.249 1.00 . A A . 13 GLU H 1 1
11 18888 1 1 13 GLU HA H -18.362 12.536 0.032 1.00 . A A . 13 GLU HA 1 1
11 18889 1 1 13 GLU HB2 H -17.892 14.115 1.668 1.00 . A A . 13 GLU HB2 1 1
11 18890 1 1 13 GLU HB3 H -17.948 12.934 2.969 1.00 . A A . 13 GLU HB3 1 1
11 18891 1 1 13 GLU HG2 H -15.692 13.587 2.721 1.00 . A A . 13 GLU HG2 1 1
11 18892 1 1 13 GLU HG3 H -15.832 11.960 2.057 1.00 . A A . 13 GLU HG3 1 1
11 18893 1 1 13 GLU N N -19.708 11.917 1.469 1.00 . A A . 13 GLU N 1 1
11 18894 1 1 13 GLU O O -16.903 10.485 0.005 1.00 . A A . 13 GLU O 1 1
11 18895 1 1 13 GLU OE1 O -16.019 13.069 -0.459 1.00 . A A . 13 GLU OE1 1 1
11 18896 1 1 13 GLU OE2 O -14.552 14.273 0.649 1.00 . A A . 13 GLU OE2 1 1
11 18897 1 1 14 LEU C C -16.930 8.066 0.802 1.00 . A A . 14 LEU C 1 1
11 18898 1 1 14 LEU CA C -16.990 8.749 2.164 1.00 . A A . 14 LEU CA 1 1
11 18899 1 1 14 LEU CB C -17.703 7.844 3.170 1.00 . A A . 14 LEU CB 1 1
11 18900 1 1 14 LEU CD1 C -16.145 6.117 4.106 1.00 . A A . 14 LEU CD1 1 1
11 18901 1 1 14 LEU CD2 C -18.489 5.487 3.501 1.00 . A A . 14 LEU CD2 1 1
11 18902 1 1 14 LEU CG C -17.300 6.369 3.149 1.00 . A A . 14 LEU CG 1 1
11 18903 1 1 14 LEU H H -18.216 10.342 2.826 1.00 . A A . 14 LEU H 1 1
11 18904 1 1 14 LEU HA H -15.982 8.932 2.507 1.00 . A A . 14 LEU HA 1 1
11 18905 1 1 14 LEU HB2 H -17.503 8.227 4.159 1.00 . A A . 14 LEU HB2 1 1
11 18906 1 1 14 LEU HB3 H -18.764 7.902 2.972 1.00 . A A . 14 LEU HB3 1 1
11 18907 1 1 14 LEU HD11 H -16.291 6.696 5.006 1.00 . A A . 14 LEU HD11 1 1
11 18908 1 1 14 LEU HD12 H -15.218 6.409 3.636 1.00 . A A . 14 LEU HD12 1 1
11 18909 1 1 14 LEU HD13 H -16.107 5.067 4.355 1.00 . A A . 14 LEU HD13 1 1
11 18910 1 1 14 LEU HD21 H -18.989 5.888 4.370 1.00 . A A . 14 LEU HD21 1 1
11 18911 1 1 14 LEU HD22 H -18.143 4.486 3.715 1.00 . A A . 14 LEU HD22 1 1
11 18912 1 1 14 LEU HD23 H -19.177 5.461 2.669 1.00 . A A . 14 LEU HD23 1 1
11 18913 1 1 14 LEU HG H -16.971 6.107 2.153 1.00 . A A . 14 LEU HG 1 1
11 18914 1 1 14 LEU N N -17.671 10.036 2.072 1.00 . A A . 14 LEU N 1 1
11 18915 1 1 14 LEU O O -15.855 7.890 0.231 1.00 . A A . 14 LEU O 1 1
11 18916 1 1 15 GLY C C -17.849 7.972 -2.153 1.00 . A A . 15 GLY C 1 1
11 18917 1 1 15 GLY CA C -18.152 7.027 -1.007 1.00 . A A . 15 GLY CA 1 1
11 18918 1 1 15 GLY H H -18.920 7.851 0.785 1.00 . A A . 15 GLY H 1 1
11 18919 1 1 15 GLY HA2 H -17.435 6.220 -1.021 1.00 . A A . 15 GLY HA2 1 1
11 18920 1 1 15 GLY HA3 H -19.142 6.618 -1.146 1.00 . A A . 15 GLY HA3 1 1
11 18921 1 1 15 GLY N N -18.094 7.684 0.285 1.00 . A A . 15 GLY N 1 1
11 18922 1 1 15 GLY O O -17.325 7.557 -3.187 1.00 . A A . 15 GLY O 1 1
11 18923 1 1 16 ASP C C -16.470 10.274 -3.406 1.00 . A A . 16 ASP C 1 1
11 18924 1 1 16 ASP CA C -17.940 10.253 -2.997 1.00 . A A . 16 ASP CA 1 1
11 18925 1 1 16 ASP CB C -18.363 11.634 -2.496 1.00 . A A . 16 ASP CB 1 1
11 18926 1 1 16 ASP CG C -18.478 12.647 -3.617 1.00 . A A . 16 ASP CG 1 1
11 18927 1 1 16 ASP H H -18.594 9.515 -1.124 1.00 . A A . 16 ASP H 1 1
11 18928 1 1 16 ASP HA H -18.536 9.995 -3.860 1.00 . A A . 16 ASP HA 1 1
11 18929 1 1 16 ASP HB2 H -19.323 11.555 -2.007 1.00 . A A . 16 ASP HB2 1 1
11 18930 1 1 16 ASP HB3 H -17.631 11.991 -1.786 1.00 . A A . 16 ASP HB3 1 1
11 18931 1 1 16 ASP N N -18.180 9.246 -1.970 1.00 . A A . 16 ASP N 1 1
11 18932 1 1 16 ASP O O -16.142 10.165 -4.587 1.00 . A A . 16 ASP O 1 1
11 18933 1 1 16 ASP OD1 O -18.654 12.228 -4.781 1.00 . A A . 16 ASP OD1 1 1
11 18934 1 1 16 ASP OD2 O -18.394 13.860 -3.332 1.00 . A A . 16 ASP OD2 1 1
11 18935 1 1 17 VAL C C -13.669 9.132 -3.268 1.00 . A A . 17 VAL C 1 1
11 18936 1 1 17 VAL CA C -14.155 10.451 -2.676 1.00 . A A . 17 VAL CA 1 1
11 18937 1 1 17 VAL CB C -13.362 10.746 -1.389 1.00 . A A . 17 VAL CB 1 1
11 18938 1 1 17 VAL CG1 C -13.727 9.752 -0.297 1.00 . A A . 17 VAL CG1 1 1
11 18939 1 1 17 VAL CG2 C -11.867 10.720 -1.667 1.00 . A A . 17 VAL CG2 1 1
11 18940 1 1 17 VAL H H -15.913 10.497 -1.499 1.00 . A A . 17 VAL H 1 1
11 18941 1 1 17 VAL HA H -13.961 11.244 -3.383 1.00 . A A . 17 VAL HA 1 1
11 18942 1 1 17 VAL HB H -13.626 11.736 -1.047 1.00 . A A . 17 VAL HB 1 1
11 18943 1 1 17 VAL HG11 H -13.565 8.747 -0.658 1.00 . A A . 17 VAL HG11 1 1
11 18944 1 1 17 VAL HG12 H -13.109 9.928 0.571 1.00 . A A . 17 VAL HG12 1 1
11 18945 1 1 17 VAL HG13 H -14.766 9.875 -0.031 1.00 . A A . 17 VAL HG13 1 1
11 18946 1 1 17 VAL HG21 H -11.517 9.699 -1.658 1.00 . A A . 17 VAL HG21 1 1
11 18947 1 1 17 VAL HG22 H -11.673 11.158 -2.636 1.00 . A A . 17 VAL HG22 1 1
11 18948 1 1 17 VAL HG23 H -11.349 11.286 -0.907 1.00 . A A . 17 VAL HG23 1 1
11 18949 1 1 17 VAL N N -15.590 10.415 -2.420 1.00 . A A . 17 VAL N 1 1
11 18950 1 1 17 VAL O O -14.120 8.057 -2.869 1.00 . A A . 17 VAL O 1 1
11 18951 1 1 18 LEU C C -10.785 7.748 -4.372 1.00 . A A . 18 LEU C 1 1
11 18952 1 1 18 LEU CA C -12.199 8.034 -4.867 1.00 . A A . 18 LEU CA 1 1
11 18953 1 1 18 LEU CB C -12.192 8.215 -6.386 1.00 . A A . 18 LEU CB 1 1
11 18954 1 1 18 LEU CD1 C -12.859 7.164 -8.562 1.00 . A A . 18 LEU CD1 1 1
11 18955 1 1 18 LEU CD2 C -10.774 6.414 -7.401 1.00 . A A . 18 LEU CD2 1 1
11 18956 1 1 18 LEU CG C -12.193 6.930 -7.215 1.00 . A A . 18 LEU CG 1 1
11 18957 1 1 18 LEU H H -12.427 10.105 -4.495 1.00 . A A . 18 LEU H 1 1
11 18958 1 1 18 LEU HA H -12.833 7.197 -4.615 1.00 . A A . 18 LEU HA 1 1
11 18959 1 1 18 LEU HB2 H -13.070 8.782 -6.656 1.00 . A A . 18 LEU HB2 1 1
11 18960 1 1 18 LEU HB3 H -11.308 8.778 -6.648 1.00 . A A . 18 LEU HB3 1 1
11 18961 1 1 18 LEU HD11 H -13.318 8.141 -8.572 1.00 . A A . 18 LEU HD11 1 1
11 18962 1 1 18 LEU HD12 H -13.614 6.410 -8.727 1.00 . A A . 18 LEU HD12 1 1
11 18963 1 1 18 LEU HD13 H -12.116 7.106 -9.345 1.00 . A A . 18 LEU HD13 1 1
11 18964 1 1 18 LEU HD21 H -10.072 7.198 -7.158 1.00 . A A . 18 LEU HD21 1 1
11 18965 1 1 18 LEU HD22 H -10.633 6.111 -8.429 1.00 . A A . 18 LEU HD22 1 1
11 18966 1 1 18 LEU HD23 H -10.610 5.569 -6.750 1.00 . A A . 18 LEU HD23 1 1
11 18967 1 1 18 LEU HG H -12.760 6.172 -6.691 1.00 . A A . 18 LEU HG 1 1
11 18968 1 1 18 LEU N N -12.748 9.221 -4.220 1.00 . A A . 18 LEU N 1 1
11 18969 1 1 18 LEU O O -9.973 8.660 -4.219 1.00 . A A . 18 LEU O 1 1
11 18970 1 1 19 VAL C C -8.461 5.214 -4.687 1.00 . A A . 19 VAL C 1 1
11 18971 1 1 19 VAL CA C -9.181 6.066 -3.648 1.00 . A A . 19 VAL CA 1 1
11 18972 1 1 19 VAL CB C -9.280 5.275 -2.330 1.00 . A A . 19 VAL CB 1 1
11 18973 1 1 19 VAL CG1 C -7.896 4.873 -1.843 1.00 . A A . 19 VAL CG1 1 1
11 18974 1 1 19 VAL CG2 C -10.009 6.091 -1.273 1.00 . A A . 19 VAL CG2 1 1
11 18975 1 1 19 VAL H H -11.187 5.792 -4.264 1.00 . A A . 19 VAL H 1 1
11 18976 1 1 19 VAL HA H -8.601 6.959 -3.465 1.00 . A A . 19 VAL HA 1 1
11 18977 1 1 19 VAL HB H -9.848 4.376 -2.515 1.00 . A A . 19 VAL HB 1 1
11 18978 1 1 19 VAL HG11 H -7.898 3.825 -1.582 1.00 . A A . 19 VAL HG11 1 1
11 18979 1 1 19 VAL HG12 H -7.173 5.049 -2.627 1.00 . A A . 19 VAL HG12 1 1
11 18980 1 1 19 VAL HG13 H -7.636 5.459 -0.974 1.00 . A A . 19 VAL HG13 1 1
11 18981 1 1 19 VAL HG21 H -11.042 5.778 -1.227 1.00 . A A . 19 VAL HG21 1 1
11 18982 1 1 19 VAL HG22 H -9.542 5.935 -0.311 1.00 . A A . 19 VAL HG22 1 1
11 18983 1 1 19 VAL HG23 H -9.961 7.139 -1.530 1.00 . A A . 19 VAL HG23 1 1
11 18984 1 1 19 VAL N N -10.498 6.474 -4.123 1.00 . A A . 19 VAL N 1 1
11 18985 1 1 19 VAL O O -8.998 4.212 -5.162 1.00 . A A . 19 VAL O 1 1
11 18986 1 1 20 ARG C C -5.301 4.146 -5.347 1.00 . A A . 20 ARG C 1 1
11 18987 1 1 20 ARG CA C -6.450 4.890 -6.019 1.00 . A A . 20 ARG CA 1 1
11 18988 1 1 20 ARG CB C -5.902 5.852 -7.074 1.00 . A A . 20 ARG CB 1 1
11 18989 1 1 20 ARG CD C -6.307 7.023 -9.261 1.00 . A A . 20 ARG CD 1 1
11 18990 1 1 20 ARG CG C -6.947 6.320 -8.074 1.00 . A A . 20 ARG CG 1 1
11 18991 1 1 20 ARG CZ C -7.021 7.962 -11.418 1.00 . A A . 20 ARG CZ 1 1
11 18992 1 1 20 ARG H H -6.870 6.423 -4.621 1.00 . A A . 20 ARG H 1 1
11 18993 1 1 20 ARG HA H -7.096 4.171 -6.500 1.00 . A A . 20 ARG HA 1 1
11 18994 1 1 20 ARG HB2 H -5.497 6.721 -6.577 1.00 . A A . 20 ARG HB2 1 1
11 18995 1 1 20 ARG HB3 H -5.111 5.357 -7.618 1.00 . A A . 20 ARG HB3 1 1
11 18996 1 1 20 ARG HD2 H -5.987 8.006 -8.950 1.00 . A A . 20 ARG HD2 1 1
11 18997 1 1 20 ARG HD3 H -5.450 6.450 -9.582 1.00 . A A . 20 ARG HD3 1 1
11 18998 1 1 20 ARG HE H -8.055 6.626 -10.358 1.00 . A A . 20 ARG HE 1 1
11 18999 1 1 20 ARG HG2 H -7.498 5.463 -8.432 1.00 . A A . 20 ARG HG2 1 1
11 19000 1 1 20 ARG HG3 H -7.621 7.004 -7.581 1.00 . A A . 20 ARG HG3 1 1
11 19001 1 1 20 ARG HH11 H -5.245 8.645 -10.739 1.00 . A A . 20 ARG HH11 1 1
11 19002 1 1 20 ARG HH12 H -5.760 9.299 -12.259 1.00 . A A . 20 ARG HH12 1 1
11 19003 1 1 20 ARG HH21 H -8.744 7.479 -12.358 1.00 . A A . 20 ARG HH21 1 1
11 19004 1 1 20 ARG HH22 H -7.751 8.636 -13.178 1.00 . A A . 20 ARG HH22 1 1
11 19005 1 1 20 ARG N N -7.244 5.617 -5.035 1.00 . A A . 20 ARG N 1 1
11 19006 1 1 20 ARG NE N -7.234 7.159 -10.381 1.00 . A A . 20 ARG NE 1 1
11 19007 1 1 20 ARG NH1 N -5.919 8.696 -11.476 1.00 . A A . 20 ARG NH1 1 1
11 19008 1 1 20 ARG NH2 N -7.912 8.031 -12.399 1.00 . A A . 20 ARG NH2 1 1
11 19009 1 1 20 ARG O O -4.380 4.761 -4.806 1.00 . A A . 20 ARG O 1 1
11 19010 1 1 21 LEU C C -3.255 1.619 -5.802 1.00 . A A . 21 LEU C 1 1
11 19011 1 1 21 LEU CA C -4.323 1.990 -4.778 1.00 . A A . 21 LEU CA 1 1
11 19012 1 1 21 LEU CB C -4.939 0.722 -4.185 1.00 . A A . 21 LEU CB 1 1
11 19013 1 1 21 LEU CD1 C -2.883 0.154 -2.868 1.00 . A A . 21 LEU CD1 1 1
11 19014 1 1 21 LEU CD2 C -4.692 -1.549 -3.152 1.00 . A A . 21 LEU CD2 1 1
11 19015 1 1 21 LEU CG C -3.957 -0.385 -3.800 1.00 . A A . 21 LEU CG 1 1
11 19016 1 1 21 LEU H H -6.117 2.386 -5.829 1.00 . A A . 21 LEU H 1 1
11 19017 1 1 21 LEU HA H -3.863 2.561 -3.986 1.00 . A A . 21 LEU HA 1 1
11 19018 1 1 21 LEU HB2 H -5.484 1.003 -3.297 1.00 . A A . 21 LEU HB2 1 1
11 19019 1 1 21 LEU HB3 H -5.627 0.317 -4.914 1.00 . A A . 21 LEU HB3 1 1
11 19020 1 1 21 LEU HD11 H -3.343 0.521 -1.964 1.00 . A A . 21 LEU HD11 1 1
11 19021 1 1 21 LEU HD12 H -2.355 0.960 -3.356 1.00 . A A . 21 LEU HD12 1 1
11 19022 1 1 21 LEU HD13 H -2.188 -0.636 -2.625 1.00 . A A . 21 LEU HD13 1 1
11 19023 1 1 21 LEU HD21 H -4.036 -2.406 -3.102 1.00 . A A . 21 LEU HD21 1 1
11 19024 1 1 21 LEU HD22 H -5.563 -1.798 -3.742 1.00 . A A . 21 LEU HD22 1 1
11 19025 1 1 21 LEU HD23 H -4.999 -1.271 -2.155 1.00 . A A . 21 LEU HD23 1 1
11 19026 1 1 21 LEU HG H -3.470 -0.752 -4.693 1.00 . A A . 21 LEU HG 1 1
11 19027 1 1 21 LEU N N -5.359 2.819 -5.384 1.00 . A A . 21 LEU N 1 1
11 19028 1 1 21 LEU O O -3.466 0.749 -6.648 1.00 . A A . 21 LEU O 1 1
11 19029 1 1 22 HIS C C -0.462 0.607 -6.444 1.00 . A A . 22 HIS C 1 1
11 19030 1 1 22 HIS CA C -1.003 2.021 -6.636 1.00 . A A . 22 HIS CA 1 1
11 19031 1 1 22 HIS CB C 0.116 3.041 -6.426 1.00 . A A . 22 HIS CB 1 1
11 19032 1 1 22 HIS CD2 C -1.281 5.198 -6.072 1.00 . A A . 22 HIS CD2 1 1
11 19033 1 1 22 HIS CE1 C -0.309 6.460 -7.579 1.00 . A A . 22 HIS CE1 1 1
11 19034 1 1 22 HIS CG C -0.313 4.457 -6.660 1.00 . A A . 22 HIS CG 1 1
11 19035 1 1 22 HIS H H -1.998 2.964 -5.023 1.00 . A A . 22 HIS H 1 1
11 19036 1 1 22 HIS HA H -1.380 2.115 -7.643 1.00 . A A . 22 HIS HA 1 1
11 19037 1 1 22 HIS HB2 H 0.475 2.968 -5.410 1.00 . A A . 22 HIS HB2 1 1
11 19038 1 1 22 HIS HB3 H 0.926 2.822 -7.106 1.00 . A A . 22 HIS HB3 1 1
11 19039 1 1 22 HIS HD1 H 1.015 5.027 -8.194 1.00 . A A . 22 HIS HD1 1 1
11 19040 1 1 22 HIS HD2 H -1.948 4.874 -5.285 1.00 . A A . 22 HIS HD2 1 1
11 19041 1 1 22 HIS HE1 H -0.056 7.302 -8.205 1.00 . A A . 22 HIS HE1 1 1
11 19042 1 1 22 HIS HE2 H -1.788 7.213 -6.379 1.00 . A A . 22 HIS HE2 1 1
11 19043 1 1 22 HIS N N -2.106 2.283 -5.718 1.00 . A A . 22 HIS N 1 1
11 19044 1 1 22 HIS ND1 N 0.277 5.276 -7.600 1.00 . A A . 22 HIS ND1 1 1
11 19045 1 1 22 HIS NE2 N -1.258 6.439 -6.660 1.00 . A A . 22 HIS NE2 1 1
11 19046 1 1 22 HIS O O -0.707 -0.028 -5.420 1.00 . A A . 22 HIS O 1 1
11 19047 1 1 23 ASN C C 1.567 -1.444 -6.051 1.00 . A A . 23 ASN C 1 1
11 19048 1 1 23 ASN CA C 0.852 -1.217 -7.379 1.00 . A A . 23 ASN CA 1 1
11 19049 1 1 23 ASN CB C 1.827 -1.427 -8.539 1.00 . A A . 23 ASN CB 1 1
11 19050 1 1 23 ASN CG C 1.127 -1.866 -9.811 1.00 . A A . 23 ASN CG 1 1
11 19051 1 1 23 ASN H H 0.438 0.677 -8.229 1.00 . A A . 23 ASN H 1 1
11 19052 1 1 23 ASN HA H 0.045 -1.928 -7.466 1.00 . A A . 23 ASN HA 1 1
11 19053 1 1 23 ASN HB2 H 2.345 -0.500 -8.738 1.00 . A A . 23 ASN HB2 1 1
11 19054 1 1 23 ASN HB3 H 2.546 -2.184 -8.265 1.00 . A A . 23 ASN HB3 1 1
11 19055 1 1 23 ASN HD21 H 2.052 -0.439 -10.842 1.00 . A A . 23 ASN HD21 1 1
11 19056 1 1 23 ASN HD22 H 0.975 -1.443 -11.747 1.00 . A A . 23 ASN HD22 1 1
11 19057 1 1 23 ASN N N 0.276 0.122 -7.438 1.00 . A A . 23 ASN N 1 1
11 19058 1 1 23 ASN ND2 N 1.414 -1.180 -10.911 1.00 . A A . 23 ASN ND2 1 1
11 19059 1 1 23 ASN O O 2.414 -0.655 -5.631 1.00 . A A . 23 ASN O 1 1
11 19060 1 1 23 ASN OD1 O 0.338 -2.811 -9.803 1.00 . A A . 23 ASN OD1 1 1
11 19061 1 1 24 PRO C C 3.278 -3.327 -4.218 1.00 . A A . 24 PRO C 1 1
11 19062 1 1 24 PRO CA C 1.819 -2.905 -4.083 1.00 . A A . 24 PRO CA 1 1
11 19063 1 1 24 PRO CB C 0.963 -4.083 -3.610 1.00 . A A . 24 PRO CB 1 1
11 19064 1 1 24 PRO CD C 0.219 -3.533 -5.814 1.00 . A A . 24 PRO CD 1 1
11 19065 1 1 24 PRO CG C 0.413 -4.679 -4.860 1.00 . A A . 24 PRO CG 1 1
11 19066 1 1 24 PRO HA H 1.743 -2.095 -3.373 1.00 . A A . 24 PRO HA 1 1
11 19067 1 1 24 PRO HB2 H 1.582 -4.788 -3.073 1.00 . A A . 24 PRO HB2 1 1
11 19068 1 1 24 PRO HB3 H 0.175 -3.724 -2.964 1.00 . A A . 24 PRO HB3 1 1
11 19069 1 1 24 PRO HD2 H 0.410 -3.850 -6.828 1.00 . A A . 24 PRO HD2 1 1
11 19070 1 1 24 PRO HD3 H -0.780 -3.132 -5.724 1.00 . A A . 24 PRO HD3 1 1
11 19071 1 1 24 PRO HG2 H 1.115 -5.390 -5.266 1.00 . A A . 24 PRO HG2 1 1
11 19072 1 1 24 PRO HG3 H -0.532 -5.158 -4.652 1.00 . A A . 24 PRO HG3 1 1
11 19073 1 1 24 PRO N N 1.221 -2.548 -5.373 1.00 . A A . 24 PRO N 1 1
11 19074 1 1 24 PRO O O 3.591 -4.518 -4.237 1.00 . A A . 24 PRO O 1 1
11 19075 1 1 25 VAL C C 6.057 -3.637 -3.409 1.00 . A A . 25 VAL C 1 1
11 19076 1 1 25 VAL CA C 5.594 -2.614 -4.440 1.00 . A A . 25 VAL CA 1 1
11 19077 1 1 25 VAL CB C 6.426 -1.327 -4.280 1.00 . A A . 25 VAL CB 1 1
11 19078 1 1 25 VAL CG1 C 7.900 -1.609 -4.528 1.00 . A A . 25 VAL CG1 1 1
11 19079 1 1 25 VAL CG2 C 5.916 -0.244 -5.219 1.00 . A A . 25 VAL CG2 1 1
11 19080 1 1 25 VAL H H 3.857 -1.415 -4.288 1.00 . A A . 25 VAL H 1 1
11 19081 1 1 25 VAL HA H 5.770 -3.010 -5.430 1.00 . A A . 25 VAL HA 1 1
11 19082 1 1 25 VAL HB H 6.315 -0.976 -3.265 1.00 . A A . 25 VAL HB 1 1
11 19083 1 1 25 VAL HG11 H 8.071 -2.676 -4.502 1.00 . A A . 25 VAL HG11 1 1
11 19084 1 1 25 VAL HG12 H 8.183 -1.222 -5.496 1.00 . A A . 25 VAL HG12 1 1
11 19085 1 1 25 VAL HG13 H 8.491 -1.131 -3.762 1.00 . A A . 25 VAL HG13 1 1
11 19086 1 1 25 VAL HG21 H 4.952 -0.532 -5.610 1.00 . A A . 25 VAL HG21 1 1
11 19087 1 1 25 VAL HG22 H 5.821 0.687 -4.677 1.00 . A A . 25 VAL HG22 1 1
11 19088 1 1 25 VAL HG23 H 6.613 -0.116 -6.033 1.00 . A A . 25 VAL HG23 1 1
11 19089 1 1 25 VAL N N 4.167 -2.344 -4.309 1.00 . A A . 25 VAL N 1 1
11 19090 1 1 25 VAL O O 5.886 -3.442 -2.206 1.00 . A A . 25 VAL O 1 1
11 19091 1 1 26 VAL C C 8.602 -5.565 -2.655 1.00 . A A . 26 VAL C 1 1
11 19092 1 1 26 VAL CA C 7.135 -5.782 -3.008 1.00 . A A . 26 VAL CA 1 1
11 19093 1 1 26 VAL CB C 6.973 -7.172 -3.653 1.00 . A A . 26 VAL CB 1 1
11 19094 1 1 26 VAL CG1 C 7.516 -7.168 -5.074 1.00 . A A . 26 VAL CG1 1 1
11 19095 1 1 26 VAL CG2 C 7.667 -8.233 -2.812 1.00 . A A . 26 VAL CG2 1 1
11 19096 1 1 26 VAL H H 6.753 -4.826 -4.858 1.00 . A A . 26 VAL H 1 1
11 19097 1 1 26 VAL HA H 6.548 -5.759 -2.101 1.00 . A A . 26 VAL HA 1 1
11 19098 1 1 26 VAL HB H 5.920 -7.407 -3.695 1.00 . A A . 26 VAL HB 1 1
11 19099 1 1 26 VAL HG11 H 8.239 -6.372 -5.181 1.00 . A A . 26 VAL HG11 1 1
11 19100 1 1 26 VAL HG12 H 7.990 -8.116 -5.281 1.00 . A A . 26 VAL HG12 1 1
11 19101 1 1 26 VAL HG13 H 6.704 -7.011 -5.769 1.00 . A A . 26 VAL HG13 1 1
11 19102 1 1 26 VAL HG21 H 6.940 -8.957 -2.477 1.00 . A A . 26 VAL HG21 1 1
11 19103 1 1 26 VAL HG22 H 8.421 -8.728 -3.406 1.00 . A A . 26 VAL HG22 1 1
11 19104 1 1 26 VAL HG23 H 8.132 -7.767 -1.956 1.00 . A A . 26 VAL HG23 1 1
11 19105 1 1 26 VAL N N 6.645 -4.728 -3.889 1.00 . A A . 26 VAL N 1 1
11 19106 1 1 26 VAL O O 9.478 -5.643 -3.517 1.00 . A A . 26 VAL O 1 1
11 19107 1 1 27 LEU C C 10.869 -6.371 -0.454 1.00 . A A . 27 LEU C 1 1
11 19108 1 1 27 LEU CA C 10.226 -5.066 -0.912 1.00 . A A . 27 LEU CA 1 1
11 19109 1 1 27 LEU CB C 10.228 -4.053 0.235 1.00 . A A . 27 LEU CB 1 1
11 19110 1 1 27 LEU CD1 C 10.169 -1.995 -1.195 1.00 . A A . 27 LEU CD1 1 1
11 19111 1 1 27 LEU CD2 C 8.037 -2.971 -0.324 1.00 . A A . 27 LEU CD2 1 1
11 19112 1 1 27 LEU CG C 9.512 -2.730 -0.037 1.00 . A A . 27 LEU CG 1 1
11 19113 1 1 27 LEU H H 8.124 -5.244 -0.741 1.00 . A A . 27 LEU H 1 1
11 19114 1 1 27 LEU HA H 10.798 -4.666 -1.736 1.00 . A A . 27 LEU HA 1 1
11 19115 1 1 27 LEU HB2 H 9.755 -4.516 1.086 1.00 . A A . 27 LEU HB2 1 1
11 19116 1 1 27 LEU HB3 H 11.258 -3.829 0.475 1.00 . A A . 27 LEU HB3 1 1
11 19117 1 1 27 LEU HD11 H 11.219 -1.859 -0.986 1.00 . A A . 27 LEU HD11 1 1
11 19118 1 1 27 LEU HD12 H 9.699 -1.031 -1.323 1.00 . A A . 27 LEU HD12 1 1
11 19119 1 1 27 LEU HD13 H 10.053 -2.574 -2.100 1.00 . A A . 27 LEU HD13 1 1
11 19120 1 1 27 LEU HD21 H 7.667 -3.750 0.326 1.00 . A A . 27 LEU HD21 1 1
11 19121 1 1 27 LEU HD22 H 7.915 -3.274 -1.354 1.00 . A A . 27 LEU HD22 1 1
11 19122 1 1 27 LEU HD23 H 7.483 -2.061 -0.147 1.00 . A A . 27 LEU HD23 1 1
11 19123 1 1 27 LEU HG H 9.585 -2.101 0.840 1.00 . A A . 27 LEU HG 1 1
11 19124 1 1 27 LEU N N 8.863 -5.293 -1.381 1.00 . A A . 27 LEU N 1 1
11 19125 1 1 27 LEU O O 12.048 -6.619 -0.712 1.00 . A A . 27 LEU O 1 1
11 19126 1 1 28 THR C C 9.465 -9.523 0.759 1.00 . A A . 28 THR C 1 1
11 19127 1 1 28 THR CA C 10.580 -8.484 0.718 1.00 . A A . 28 THR CA 1 1
11 19128 1 1 28 THR CB C 11.190 -8.347 2.126 1.00 . A A . 28 THR CB 1 1
11 19129 1 1 28 THR CG2 C 12.681 -8.058 2.043 1.00 . A A . 28 THR CG2 1 1
11 19130 1 1 28 THR H H 9.157 -6.950 0.399 1.00 . A A . 28 THR H 1 1
11 19131 1 1 28 THR HA H 11.353 -8.825 0.045 1.00 . A A . 28 THR HA 1 1
11 19132 1 1 28 THR HB H 11.047 -9.278 2.656 1.00 . A A . 28 THR HB 1 1
11 19133 1 1 28 THR HG1 H 10.941 -7.196 3.708 1.00 . A A . 28 THR HG1 1 1
11 19134 1 1 28 THR HG21 H 12.873 -7.382 1.224 1.00 . A A . 28 THR HG21 1 1
11 19135 1 1 28 THR HG22 H 13.218 -8.981 1.881 1.00 . A A . 28 THR HG22 1 1
11 19136 1 1 28 THR HG23 H 13.012 -7.607 2.967 1.00 . A A . 28 THR HG23 1 1
11 19137 1 1 28 THR N N 10.087 -7.204 0.225 1.00 . A A . 28 THR N 1 1
11 19138 1 1 28 THR O O 8.279 -9.196 0.770 1.00 . A A . 28 THR O 1 1
11 19139 1 1 28 THR OG1 O 10.535 -7.295 2.844 1.00 . A A . 28 THR OG1 1 1
11 19140 1 1 29 PRO C C 8.175 -12.013 2.161 1.00 . A A . 29 PRO C 1 1
11 19141 1 1 29 PRO CA C 8.901 -11.921 0.823 1.00 . A A . 29 PRO CA 1 1
11 19142 1 1 29 PRO CB C 9.785 -13.152 0.609 1.00 . A A . 29 PRO CB 1 1
11 19143 1 1 29 PRO CD C 11.251 -11.270 0.771 1.00 . A A . 29 PRO CD 1 1
11 19144 1 1 29 PRO CG C 11.134 -12.736 1.084 1.00 . A A . 29 PRO CG 1 1
11 19145 1 1 29 PRO HA H 8.176 -11.853 0.026 1.00 . A A . 29 PRO HA 1 1
11 19146 1 1 29 PRO HB2 H 9.399 -13.980 1.186 1.00 . A A . 29 PRO HB2 1 1
11 19147 1 1 29 PRO HB3 H 9.799 -13.411 -0.439 1.00 . A A . 29 PRO HB3 1 1
11 19148 1 1 29 PRO HD2 H 11.830 -10.767 1.531 1.00 . A A . 29 PRO HD2 1 1
11 19149 1 1 29 PRO HD3 H 11.696 -11.127 -0.202 1.00 . A A . 29 PRO HD3 1 1
11 19150 1 1 29 PRO HG2 H 11.215 -12.900 2.148 1.00 . A A . 29 PRO HG2 1 1
11 19151 1 1 29 PRO HG3 H 11.896 -13.293 0.558 1.00 . A A . 29 PRO HG3 1 1
11 19152 1 1 29 PRO N N 9.853 -10.807 0.782 1.00 . A A . 29 PRO N 1 1
11 19153 1 1 29 PRO O O 7.387 -12.932 2.390 1.00 . A A . 29 PRO O 1 1
11 19154 1 1 30 THR C C 7.195 -9.668 4.644 1.00 . A A . 30 THR C 1 1
11 19155 1 1 30 THR CA C 7.817 -11.030 4.359 1.00 . A A . 30 THR CA 1 1
11 19156 1 1 30 THR CB C 8.830 -11.362 5.471 1.00 . A A . 30 THR CB 1 1
11 19157 1 1 30 THR CG2 C 9.333 -12.792 5.335 1.00 . A A . 30 THR CG2 1 1
11 19158 1 1 30 THR H H 9.081 -10.351 2.802 1.00 . A A . 30 THR H 1 1
11 19159 1 1 30 THR HA H 7.040 -11.781 4.372 1.00 . A A . 30 THR HA 1 1
11 19160 1 1 30 THR HB H 8.338 -11.259 6.427 1.00 . A A . 30 THR HB 1 1
11 19161 1 1 30 THR HG1 H 10.628 -10.827 4.860 1.00 . A A . 30 THR HG1 1 1
11 19162 1 1 30 THR HG21 H 10.413 -12.794 5.325 1.00 . A A . 30 THR HG21 1 1
11 19163 1 1 30 THR HG22 H 8.962 -13.218 4.415 1.00 . A A . 30 THR HG22 1 1
11 19164 1 1 30 THR HG23 H 8.980 -13.378 6.171 1.00 . A A . 30 THR HG23 1 1
11 19165 1 1 30 THR N N 8.444 -11.056 3.043 1.00 . A A . 30 THR N 1 1
11 19166 1 1 30 THR O O 6.508 -9.486 5.650 1.00 . A A . 30 THR O 1 1
11 19167 1 1 30 THR OG1 O 9.936 -10.455 5.413 1.00 . A A . 30 THR OG1 1 1
11 19168 1 1 31 THR C C 6.587 -6.739 2.556 1.00 . A A . 31 THR C 1 1
11 19169 1 1 31 THR CA C 6.902 -7.367 3.909 1.00 . A A . 31 THR CA 1 1
11 19170 1 1 31 THR CB C 7.884 -6.455 4.669 1.00 . A A . 31 THR CB 1 1
11 19171 1 1 31 THR CG2 C 7.222 -5.138 5.042 1.00 . A A . 31 THR CG2 1 1
11 19172 1 1 31 THR H H 7.993 -8.919 2.972 1.00 . A A . 31 THR H 1 1
11 19173 1 1 31 THR HA H 5.990 -7.436 4.484 1.00 . A A . 31 THR HA 1 1
11 19174 1 1 31 THR HB H 8.729 -6.248 4.028 1.00 . A A . 31 THR HB 1 1
11 19175 1 1 31 THR HG1 H 7.801 -6.854 6.599 1.00 . A A . 31 THR HG1 1 1
11 19176 1 1 31 THR HG21 H 7.166 -4.503 4.170 1.00 . A A . 31 THR HG21 1 1
11 19177 1 1 31 THR HG22 H 7.803 -4.647 5.808 1.00 . A A . 31 THR HG22 1 1
11 19178 1 1 31 THR HG23 H 6.226 -5.328 5.413 1.00 . A A . 31 THR HG23 1 1
11 19179 1 1 31 THR N N 7.438 -8.713 3.753 1.00 . A A . 31 THR N 1 1
11 19180 1 1 31 THR O O 7.216 -7.063 1.549 1.00 . A A . 31 THR O 1 1
11 19181 1 1 31 THR OG1 O 8.348 -7.114 5.853 1.00 . A A . 31 THR OG1 1 1
11 19182 1 1 32 VAL C C 4.693 -3.759 1.596 1.00 . A A . 32 VAL C 1 1
11 19183 1 1 32 VAL CA C 5.213 -5.163 1.310 1.00 . A A . 32 VAL CA 1 1
11 19184 1 1 32 VAL CB C 4.128 -5.958 0.559 1.00 . A A . 32 VAL CB 1 1
11 19185 1 1 32 VAL CG1 C 3.720 -5.233 -0.715 1.00 . A A . 32 VAL CG1 1 1
11 19186 1 1 32 VAL CG2 C 4.616 -7.364 0.248 1.00 . A A . 32 VAL CG2 1 1
11 19187 1 1 32 VAL H H 5.145 -5.622 3.375 1.00 . A A . 32 VAL H 1 1
11 19188 1 1 32 VAL HA H 6.083 -5.092 0.672 1.00 . A A . 32 VAL HA 1 1
11 19189 1 1 32 VAL HB H 3.259 -6.033 1.197 1.00 . A A . 32 VAL HB 1 1
11 19190 1 1 32 VAL HG11 H 3.300 -4.270 -0.462 1.00 . A A . 32 VAL HG11 1 1
11 19191 1 1 32 VAL HG12 H 4.587 -5.095 -1.344 1.00 . A A . 32 VAL HG12 1 1
11 19192 1 1 32 VAL HG13 H 2.982 -5.819 -1.242 1.00 . A A . 32 VAL HG13 1 1
11 19193 1 1 32 VAL HG21 H 3.785 -7.968 -0.084 1.00 . A A . 32 VAL HG21 1 1
11 19194 1 1 32 VAL HG22 H 5.365 -7.323 -0.530 1.00 . A A . 32 VAL HG22 1 1
11 19195 1 1 32 VAL HG23 H 5.046 -7.801 1.137 1.00 . A A . 32 VAL HG23 1 1
11 19196 1 1 32 VAL N N 5.610 -5.838 2.540 1.00 . A A . 32 VAL N 1 1
11 19197 1 1 32 VAL O O 3.892 -3.559 2.508 1.00 . A A . 32 VAL O 1 1
11 19198 1 1 33 GLN C C 3.408 -1.147 0.275 1.00 . A A . 33 GLN C 1 1
11 19199 1 1 33 GLN CA C 4.735 -1.405 0.981 1.00 . A A . 33 GLN CA 1 1
11 19200 1 1 33 GLN CB C 5.807 -0.457 0.441 1.00 . A A . 33 GLN CB 1 1
11 19201 1 1 33 GLN CD C 6.056 1.856 -0.545 1.00 . A A . 33 GLN CD 1 1
11 19202 1 1 33 GLN CG C 5.429 1.012 0.547 1.00 . A A . 33 GLN CG 1 1
11 19203 1 1 33 GLN H H 5.791 -3.015 0.101 1.00 . A A . 33 GLN H 1 1
11 19204 1 1 33 GLN HA H 4.608 -1.225 2.037 1.00 . A A . 33 GLN HA 1 1
11 19205 1 1 33 GLN HB2 H 6.721 -0.612 0.995 1.00 . A A . 33 GLN HB2 1 1
11 19206 1 1 33 GLN HB3 H 5.983 -0.686 -0.600 1.00 . A A . 33 GLN HB3 1 1
11 19207 1 1 33 GLN HE21 H 5.299 3.508 0.264 1.00 . A A . 33 GLN HE21 1 1
11 19208 1 1 33 GLN HE22 H 6.235 3.735 -1.170 1.00 . A A . 33 GLN HE22 1 1
11 19209 1 1 33 GLN HG2 H 4.355 1.100 0.477 1.00 . A A . 33 GLN HG2 1 1
11 19210 1 1 33 GLN HG3 H 5.758 1.386 1.505 1.00 . A A . 33 GLN HG3 1 1
11 19211 1 1 33 GLN N N 5.154 -2.792 0.811 1.00 . A A . 33 GLN N 1 1
11 19212 1 1 33 GLN NE2 N 5.841 3.165 -0.478 1.00 . A A . 33 GLN NE2 1 1
11 19213 1 1 33 GLN O O 3.158 -1.673 -0.810 1.00 . A A . 33 GLN O 1 1
11 19214 1 1 33 GLN OE1 O 6.725 1.338 -1.439 1.00 . A A . 33 GLN OE1 1 1
11 19215 1 1 34 VAL C C 1.073 1.503 0.218 1.00 . A A . 34 VAL C 1 1
11 19216 1 1 34 VAL CA C 1.259 -0.006 0.329 1.00 . A A . 34 VAL CA 1 1
11 19217 1 1 34 VAL CB C 0.113 -0.593 1.174 1.00 . A A . 34 VAL CB 1 1
11 19218 1 1 34 VAL CG1 C -1.233 -0.281 0.538 1.00 . A A . 34 VAL CG1 1 1
11 19219 1 1 34 VAL CG2 C 0.294 -2.093 1.348 1.00 . A A . 34 VAL CG2 1 1
11 19220 1 1 34 VAL H H 2.817 0.054 1.760 1.00 . A A . 34 VAL H 1 1
11 19221 1 1 34 VAL HA H 1.208 -0.439 -0.660 1.00 . A A . 34 VAL HA 1 1
11 19222 1 1 34 VAL HB H 0.140 -0.132 2.150 1.00 . A A . 34 VAL HB 1 1
11 19223 1 1 34 VAL HG11 H -1.870 -1.152 0.598 1.00 . A A . 34 VAL HG11 1 1
11 19224 1 1 34 VAL HG12 H -1.697 0.542 1.061 1.00 . A A . 34 VAL HG12 1 1
11 19225 1 1 34 VAL HG13 H -1.088 -0.013 -0.499 1.00 . A A . 34 VAL HG13 1 1
11 19226 1 1 34 VAL HG21 H 1.289 -2.294 1.717 1.00 . A A . 34 VAL HG21 1 1
11 19227 1 1 34 VAL HG22 H -0.433 -2.465 2.055 1.00 . A A . 34 VAL HG22 1 1
11 19228 1 1 34 VAL HG23 H 0.156 -2.586 0.397 1.00 . A A . 34 VAL HG23 1 1
11 19229 1 1 34 VAL N N 2.561 -0.335 0.898 1.00 . A A . 34 VAL N 1 1
11 19230 1 1 34 VAL O O 1.335 2.244 1.166 1.00 . A A . 34 VAL O 1 1
11 19231 1 1 35 THR C C -0.952 3.618 -1.851 1.00 . A A . 35 THR C 1 1
11 19232 1 1 35 THR CA C 0.397 3.375 -1.183 1.00 . A A . 35 THR CA 1 1
11 19233 1 1 35 THR CB C 1.509 3.979 -2.061 1.00 . A A . 35 THR CB 1 1
11 19234 1 1 35 THR CG2 C 1.458 5.499 -2.031 1.00 . A A . 35 THR CG2 1 1
11 19235 1 1 35 THR H H 0.427 1.314 -1.664 1.00 . A A . 35 THR H 1 1
11 19236 1 1 35 THR HA H 0.410 3.878 -0.226 1.00 . A A . 35 THR HA 1 1
11 19237 1 1 35 THR HB H 1.361 3.648 -3.080 1.00 . A A . 35 THR HB 1 1
11 19238 1 1 35 THR HG1 H 2.674 2.807 -0.985 1.00 . A A . 35 THR HG1 1 1
11 19239 1 1 35 THR HG21 H 0.917 5.823 -1.154 1.00 . A A . 35 THR HG21 1 1
11 19240 1 1 35 THR HG22 H 0.957 5.860 -2.917 1.00 . A A . 35 THR HG22 1 1
11 19241 1 1 35 THR HG23 H 2.463 5.891 -2.000 1.00 . A A . 35 THR HG23 1 1
11 19242 1 1 35 THR N N 0.618 1.954 -0.947 1.00 . A A . 35 THR N 1 1
11 19243 1 1 35 THR O O -1.394 2.827 -2.683 1.00 . A A . 35 THR O 1 1
11 19244 1 1 35 THR OG1 O 2.790 3.530 -1.607 1.00 . A A . 35 THR OG1 1 1
11 19245 1 1 36 TRP C C -3.116 6.574 -2.025 1.00 . A A . 36 TRP C 1 1
11 19246 1 1 36 TRP CA C -2.898 5.065 -2.047 1.00 . A A . 36 TRP CA 1 1
11 19247 1 1 36 TRP CB C -4.017 4.364 -1.275 1.00 . A A . 36 TRP CB 1 1
11 19248 1 1 36 TRP CD1 C -4.822 5.956 0.566 1.00 . A A . 36 TRP CD1 1 1
11 19249 1 1 36 TRP CD2 C -3.608 4.227 1.309 1.00 . A A . 36 TRP CD2 1 1
11 19250 1 1 36 TRP CE2 C -3.985 5.019 2.412 1.00 . A A . 36 TRP CE2 1 1
11 19251 1 1 36 TRP CE3 C -2.839 3.082 1.534 1.00 . A A . 36 TRP CE3 1 1
11 19252 1 1 36 TRP CG C -4.154 4.844 0.138 1.00 . A A . 36 TRP CG 1 1
11 19253 1 1 36 TRP CH2 C -2.864 3.574 3.907 1.00 . A A . 36 TRP CH2 1 1
11 19254 1 1 36 TRP CZ2 C -3.617 4.701 3.716 1.00 . A A . 36 TRP CZ2 1 1
11 19255 1 1 36 TRP CZ3 C -2.474 2.768 2.829 1.00 . A A . 36 TRP CZ3 1 1
11 19256 1 1 36 TRP H H -1.195 5.310 -0.814 1.00 . A A . 36 TRP H 1 1
11 19257 1 1 36 TRP HA H -2.914 4.726 -3.073 1.00 . A A . 36 TRP HA 1 1
11 19258 1 1 36 TRP HB2 H -4.957 4.538 -1.778 1.00 . A A . 36 TRP HB2 1 1
11 19259 1 1 36 TRP HB3 H -3.817 3.303 -1.250 1.00 . A A . 36 TRP HB3 1 1
11 19260 1 1 36 TRP HD1 H -5.345 6.639 -0.086 1.00 . A A . 36 TRP HD1 1 1
11 19261 1 1 36 TRP HE1 H -5.121 6.781 2.474 1.00 . A A . 36 TRP HE1 1 1
11 19262 1 1 36 TRP HE3 H -2.529 2.448 0.716 1.00 . A A . 36 TRP HE3 1 1
11 19263 1 1 36 TRP HH2 H -2.556 3.291 4.902 1.00 . A A . 36 TRP HH2 1 1
11 19264 1 1 36 TRP HZ2 H -3.910 5.312 4.558 1.00 . A A . 36 TRP HZ2 1 1
11 19265 1 1 36 TRP HZ3 H -1.879 1.888 3.022 1.00 . A A . 36 TRP HZ3 1 1
11 19266 1 1 36 TRP N N -1.599 4.718 -1.482 1.00 . A A . 36 TRP N 1 1
11 19267 1 1 36 TRP NE1 N -4.724 6.067 1.932 1.00 . A A . 36 TRP NE1 1 1
11 19268 1 1 36 TRP O O -2.626 7.269 -1.134 1.00 . A A . 36 TRP O 1 1
11 19269 1 1 37 THR C C -5.632 8.761 -3.231 1.00 . A A . 37 THR C 1 1
11 19270 1 1 37 THR CA C -4.135 8.503 -3.103 1.00 . A A . 37 THR CA 1 1
11 19271 1 1 37 THR CB C -3.411 9.141 -4.304 1.00 . A A . 37 THR CB 1 1
11 19272 1 1 37 THR CG2 C -3.962 8.602 -5.616 1.00 . A A . 37 THR CG2 1 1
11 19273 1 1 37 THR H H -4.216 6.471 -3.690 1.00 . A A . 37 THR H 1 1
11 19274 1 1 37 THR HA H -3.774 8.974 -2.201 1.00 . A A . 37 THR HA 1 1
11 19275 1 1 37 THR HB H -2.361 8.895 -4.244 1.00 . A A . 37 THR HB 1 1
11 19276 1 1 37 THR HG1 H -3.183 10.905 -3.452 1.00 . A A . 37 THR HG1 1 1
11 19277 1 1 37 THR HG21 H -3.608 9.213 -6.433 1.00 . A A . 37 THR HG21 1 1
11 19278 1 1 37 THR HG22 H -5.041 8.626 -5.590 1.00 . A A . 37 THR HG22 1 1
11 19279 1 1 37 THR HG23 H -3.627 7.586 -5.756 1.00 . A A . 37 THR HG23 1 1
11 19280 1 1 37 THR N N -3.854 7.076 -3.010 1.00 . A A . 37 THR N 1 1
11 19281 1 1 37 THR O O -6.352 7.994 -3.870 1.00 . A A . 37 THR O 1 1
11 19282 1 1 37 THR OG1 O -3.561 10.565 -4.267 1.00 . A A . 37 THR OG1 1 1
11 19283 1 1 38 VAL C C -7.698 11.610 -3.230 1.00 . A A . 38 VAL C 1 1
11 19284 1 1 38 VAL CA C -7.507 10.207 -2.666 1.00 . A A . 38 VAL CA 1 1
11 19285 1 1 38 VAL CB C -8.151 10.136 -1.268 1.00 . A A . 38 VAL CB 1 1
11 19286 1 1 38 VAL CG1 C -7.998 8.741 -0.680 1.00 . A A . 38 VAL CG1 1 1
11 19287 1 1 38 VAL CG2 C -7.541 11.182 -0.347 1.00 . A A . 38 VAL CG2 1 1
11 19288 1 1 38 VAL H H -5.472 10.419 -2.125 1.00 . A A . 38 VAL H 1 1
11 19289 1 1 38 VAL HA H -8.011 9.499 -3.308 1.00 . A A . 38 VAL HA 1 1
11 19290 1 1 38 VAL HB H -9.206 10.346 -1.369 1.00 . A A . 38 VAL HB 1 1
11 19291 1 1 38 VAL HG11 H -8.938 8.428 -0.250 1.00 . A A . 38 VAL HG11 1 1
11 19292 1 1 38 VAL HG12 H -7.709 8.051 -1.459 1.00 . A A . 38 VAL HG12 1 1
11 19293 1 1 38 VAL HG13 H -7.239 8.756 0.088 1.00 . A A . 38 VAL HG13 1 1
11 19294 1 1 38 VAL HG21 H -7.816 10.965 0.674 1.00 . A A . 38 VAL HG21 1 1
11 19295 1 1 38 VAL HG22 H -6.465 11.162 -0.443 1.00 . A A . 38 VAL HG22 1 1
11 19296 1 1 38 VAL HG23 H -7.909 12.160 -0.619 1.00 . A A . 38 VAL HG23 1 1
11 19297 1 1 38 VAL N N -6.095 9.846 -2.619 1.00 . A A . 38 VAL N 1 1
11 19298 1 1 38 VAL O O -7.007 12.549 -2.834 1.00 . A A . 38 VAL O 1 1
11 19299 1 1 39 ASP C C -9.215 14.094 -3.718 1.00 . A A . 39 ASP C 1 1
11 19300 1 1 39 ASP CA C -8.923 13.035 -4.776 1.00 . A A . 39 ASP CA 1 1
11 19301 1 1 39 ASP CB C -10.108 12.915 -5.736 1.00 . A A . 39 ASP CB 1 1
11 19302 1 1 39 ASP CG C -10.028 13.905 -6.882 1.00 . A A . 39 ASP CG 1 1
11 19303 1 1 39 ASP H H -9.157 10.959 -4.432 1.00 . A A . 39 ASP H 1 1
11 19304 1 1 39 ASP HA H -8.049 13.334 -5.335 1.00 . A A . 39 ASP HA 1 1
11 19305 1 1 39 ASP HB2 H -10.129 11.917 -6.148 1.00 . A A . 39 ASP HB2 1 1
11 19306 1 1 39 ASP HB3 H -11.023 13.095 -5.191 1.00 . A A . 39 ASP HB3 1 1
11 19307 1 1 39 ASP N N -8.639 11.746 -4.157 1.00 . A A . 39 ASP N 1 1
11 19308 1 1 39 ASP O O -8.516 15.103 -3.625 1.00 . A A . 39 ASP O 1 1
11 19309 1 1 39 ASP OD1 O -9.574 15.045 -6.650 1.00 . A A . 39 ASP OD1 1 1
11 19310 1 1 39 ASP OD2 O -10.418 13.538 -8.010 1.00 . A A . 39 ASP OD2 1 1
11 19311 1 1 40 ARG C C -10.539 14.135 -0.497 1.00 . A A . 40 ARG C 1 1
11 19312 1 1 40 ARG CA C -10.639 14.791 -1.871 1.00 . A A . 40 ARG CA 1 1
11 19313 1 1 40 ARG CB C -12.065 15.294 -2.105 1.00 . A A . 40 ARG CB 1 1
11 19314 1 1 40 ARG CD C -12.443 15.290 -4.590 1.00 . A A . 40 ARG CD 1 1
11 19315 1 1 40 ARG CG C -12.212 16.146 -3.355 1.00 . A A . 40 ARG CG 1 1
11 19316 1 1 40 ARG CZ C -13.718 15.396 -6.689 1.00 . A A . 40 ARG CZ 1 1
11 19317 1 1 40 ARG H H -10.772 13.035 -3.045 1.00 . A A . 40 ARG H 1 1
11 19318 1 1 40 ARG HA H -9.960 15.630 -1.907 1.00 . A A . 40 ARG HA 1 1
11 19319 1 1 40 ARG HB2 H -12.724 14.443 -2.197 1.00 . A A . 40 ARG HB2 1 1
11 19320 1 1 40 ARG HB3 H -12.369 15.885 -1.255 1.00 . A A . 40 ARG HB3 1 1
11 19321 1 1 40 ARG HD2 H -11.486 15.037 -5.021 1.00 . A A . 40 ARG HD2 1 1
11 19322 1 1 40 ARG HD3 H -12.954 14.386 -4.293 1.00 . A A . 40 ARG HD3 1 1
11 19323 1 1 40 ARG HE H -13.446 16.929 -5.442 1.00 . A A . 40 ARG HE 1 1
11 19324 1 1 40 ARG HG2 H -13.054 16.811 -3.229 1.00 . A A . 40 ARG HG2 1 1
11 19325 1 1 40 ARG HG3 H -11.311 16.725 -3.492 1.00 . A A . 40 ARG HG3 1 1
11 19326 1 1 40 ARG HH11 H -12.921 13.588 -6.269 1.00 . A A . 40 ARG HH11 1 1
11 19327 1 1 40 ARG HH12 H -13.823 13.677 -7.746 1.00 . A A . 40 ARG HH12 1 1
11 19328 1 1 40 ARG HH21 H -14.634 17.059 -7.384 1.00 . A A . 40 ARG HH21 1 1
11 19329 1 1 40 ARG HH22 H -14.796 15.652 -8.380 1.00 . A A . 40 ARG HH22 1 1
11 19330 1 1 40 ARG N N -10.253 13.857 -2.922 1.00 . A A . 40 ARG N 1 1
11 19331 1 1 40 ARG NE N -13.247 15.982 -5.593 1.00 . A A . 40 ARG NE 1 1
11 19332 1 1 40 ARG NH1 N -13.466 14.116 -6.921 1.00 . A A . 40 ARG NH1 1 1
11 19333 1 1 40 ARG NH2 N -14.442 16.093 -7.556 1.00 . A A . 40 ARG NH2 1 1
11 19334 1 1 40 ARG O O -11.539 13.683 0.060 1.00 . A A . 40 ARG O 1 1
11 19335 1 1 41 GLN C C -10.201 13.867 2.328 1.00 . A A . 41 GLN C 1 1
11 19336 1 1 41 GLN CA C -9.095 13.484 1.351 1.00 . A A . 41 GLN CA 1 1
11 19337 1 1 41 GLN CB C -7.737 13.919 1.904 1.00 . A A . 41 GLN CB 1 1
11 19338 1 1 41 GLN CD C -7.034 12.081 3.488 1.00 . A A . 41 GLN CD 1 1
11 19339 1 1 41 GLN CG C -7.511 13.513 3.351 1.00 . A A . 41 GLN CG 1 1
11 19340 1 1 41 GLN H H -8.567 14.463 -0.450 1.00 . A A . 41 GLN H 1 1
11 19341 1 1 41 GLN HA H -9.097 12.412 1.227 1.00 . A A . 41 GLN HA 1 1
11 19342 1 1 41 GLN HB2 H -6.958 13.475 1.302 1.00 . A A . 41 GLN HB2 1 1
11 19343 1 1 41 GLN HB3 H -7.662 14.994 1.838 1.00 . A A . 41 GLN HB3 1 1
11 19344 1 1 41 GLN HE21 H -5.466 12.466 2.328 1.00 . A A . 41 GLN HE21 1 1
11 19345 1 1 41 GLN HE22 H -5.584 10.847 2.918 1.00 . A A . 41 GLN HE22 1 1
11 19346 1 1 41 GLN HG2 H -6.767 14.166 3.783 1.00 . A A . 41 GLN HG2 1 1
11 19347 1 1 41 GLN HG3 H -8.440 13.621 3.891 1.00 . A A . 41 GLN HG3 1 1
11 19348 1 1 41 GLN N N -9.325 14.086 0.043 1.00 . A A . 41 GLN N 1 1
11 19349 1 1 41 GLN NE2 N -5.915 11.765 2.846 1.00 . A A . 41 GLN NE2 1 1
11 19350 1 1 41 GLN O O -10.417 15.041 2.631 1.00 . A A . 41 GLN O 1 1
11 19351 1 1 41 GLN OE1 O -7.664 11.266 4.163 1.00 . A A . 41 GLN OE1 1 1
11 19352 1 1 42 PRO C C -11.520 13.520 5.152 1.00 . A A . 42 PRO C 1 1
11 19353 1 1 42 PRO CA C -12.017 13.060 3.786 1.00 . A A . 42 PRO CA 1 1
11 19354 1 1 42 PRO CB C -12.662 11.676 3.889 1.00 . A A . 42 PRO CB 1 1
11 19355 1 1 42 PRO CD C -10.719 11.431 2.518 1.00 . A A . 42 PRO CD 1 1
11 19356 1 1 42 PRO CG C -11.572 10.724 3.534 1.00 . A A . 42 PRO CG 1 1
11 19357 1 1 42 PRO HA H -12.740 13.769 3.410 1.00 . A A . 42 PRO HA 1 1
11 19358 1 1 42 PRO HB2 H -13.015 11.515 4.898 1.00 . A A . 42 PRO HB2 1 1
11 19359 1 1 42 PRO HB3 H -13.487 11.607 3.197 1.00 . A A . 42 PRO HB3 1 1
11 19360 1 1 42 PRO HD2 H -9.682 11.152 2.637 1.00 . A A . 42 PRO HD2 1 1
11 19361 1 1 42 PRO HD3 H -11.060 11.207 1.518 1.00 . A A . 42 PRO HD3 1 1
11 19362 1 1 42 PRO HG2 H -10.991 10.486 4.412 1.00 . A A . 42 PRO HG2 1 1
11 19363 1 1 42 PRO HG3 H -11.995 9.826 3.108 1.00 . A A . 42 PRO HG3 1 1
11 19364 1 1 42 PRO N N -10.921 12.855 2.835 1.00 . A A . 42 PRO N 1 1
11 19365 1 1 42 PRO O O -10.604 12.927 5.720 1.00 . A A . 42 PRO O 1 1
11 19366 1 1 43 GLN C C -12.308 14.259 8.104 1.00 . A A . 43 GLN C 1 1
11 19367 1 1 43 GLN CA C -11.750 15.117 6.974 1.00 . A A . 43 GLN CA 1 1
11 19368 1 1 43 GLN CB C -12.245 16.557 7.119 1.00 . A A . 43 GLN CB 1 1
11 19369 1 1 43 GLN CD C -12.379 18.838 6.039 1.00 . A A . 43 GLN CD 1 1
11 19370 1 1 43 GLN CG C -11.645 17.513 6.100 1.00 . A A . 43 GLN CG 1 1
11 19371 1 1 43 GLN H H -12.855 15.008 5.172 1.00 . A A . 43 GLN H 1 1
11 19372 1 1 43 GLN HA H -10.672 15.110 7.032 1.00 . A A . 43 GLN HA 1 1
11 19373 1 1 43 GLN HB2 H -13.319 16.569 7.003 1.00 . A A . 43 GLN HB2 1 1
11 19374 1 1 43 GLN HB3 H -11.994 16.914 8.106 1.00 . A A . 43 GLN HB3 1 1
11 19375 1 1 43 GLN HE21 H -11.471 19.290 4.330 1.00 . A A . 43 GLN HE21 1 1
11 19376 1 1 43 GLN HE22 H -12.576 20.475 4.930 1.00 . A A . 43 GLN HE22 1 1
11 19377 1 1 43 GLN HG2 H -10.615 17.701 6.365 1.00 . A A . 43 GLN HG2 1 1
11 19378 1 1 43 GLN HG3 H -11.685 17.050 5.125 1.00 . A A . 43 GLN HG3 1 1
11 19379 1 1 43 GLN N N -12.131 14.579 5.673 1.00 . A A . 43 GLN N 1 1
11 19380 1 1 43 GLN NE2 N -12.115 19.614 4.994 1.00 . A A . 43 GLN NE2 1 1
11 19381 1 1 43 GLN O O -11.580 13.860 9.013 1.00 . A A . 43 GLN O 1 1
11 19382 1 1 43 GLN OE1 O -13.174 19.161 6.922 1.00 . A A . 43 GLN OE1 1 1
11 19383 1 1 44 PHE C C -13.522 11.848 9.266 1.00 . A A . 44 PHE C 1 1
11 19384 1 1 44 PHE CA C -14.263 13.166 9.059 1.00 . A A . 44 PHE CA 1 1
11 19385 1 1 44 PHE CB C -15.715 12.891 8.664 1.00 . A A . 44 PHE CB 1 1
11 19386 1 1 44 PHE CD1 C -15.631 12.513 6.184 1.00 . A A . 44 PHE CD1 1 1
11 19387 1 1 44 PHE CD2 C -16.197 10.674 7.592 1.00 . A A . 44 PHE CD2 1 1
11 19388 1 1 44 PHE CE1 C -15.756 11.703 5.072 1.00 . A A . 44 PHE CE1 1 1
11 19389 1 1 44 PHE CE2 C -16.323 9.859 6.483 1.00 . A A . 44 PHE CE2 1 1
11 19390 1 1 44 PHE CG C -15.851 12.008 7.456 1.00 . A A . 44 PHE CG 1 1
11 19391 1 1 44 PHE CZ C -16.101 10.374 5.221 1.00 . A A . 44 PHE CZ 1 1
11 19392 1 1 44 PHE H H -14.134 14.323 7.290 1.00 . A A . 44 PHE H 1 1
11 19393 1 1 44 PHE HA H -14.249 13.723 9.983 1.00 . A A . 44 PHE HA 1 1
11 19394 1 1 44 PHE HB2 H -16.219 12.407 9.486 1.00 . A A . 44 PHE HB2 1 1
11 19395 1 1 44 PHE HB3 H -16.205 13.829 8.448 1.00 . A A . 44 PHE HB3 1 1
11 19396 1 1 44 PHE HD1 H -15.360 13.552 6.066 1.00 . A A . 44 PHE HD1 1 1
11 19397 1 1 44 PHE HD2 H -16.370 10.270 8.580 1.00 . A A . 44 PHE HD2 1 1
11 19398 1 1 44 PHE HE1 H -15.582 12.108 4.086 1.00 . A A . 44 PHE HE1 1 1
11 19399 1 1 44 PHE HE2 H -16.593 8.820 6.604 1.00 . A A . 44 PHE HE2 1 1
11 19400 1 1 44 PHE HZ H -16.200 9.739 4.353 1.00 . A A . 44 PHE HZ 1 1
11 19401 1 1 44 PHE N N -13.605 13.977 8.040 1.00 . A A . 44 PHE N 1 1
11 19402 1 1 44 PHE O O -13.332 11.403 10.399 1.00 . A A . 44 PHE O 1 1
11 19403 1 1 45 ILE C C -11.528 9.880 9.485 1.00 . A A . 45 ILE C 1 1
11 19404 1 1 45 ILE CA C -12.386 9.965 8.227 1.00 . A A . 45 ILE CA 1 1
11 19405 1 1 45 ILE CB C -11.488 9.768 6.992 1.00 . A A . 45 ILE CB 1 1
11 19406 1 1 45 ILE CD1 C -10.326 7.991 5.587 1.00 . A A . 45 ILE CD1 1 1
11 19407 1 1 45 ILE CG1 C -11.063 8.303 6.871 1.00 . A A . 45 ILE CG1 1 1
11 19408 1 1 45 ILE CG2 C -10.268 10.674 7.074 1.00 . A A . 45 ILE CG2 1 1
11 19409 1 1 45 ILE H H -13.287 11.636 7.293 1.00 . A A . 45 ILE H 1 1
11 19410 1 1 45 ILE HA H -13.115 9.168 8.248 1.00 . A A . 45 ILE HA 1 1
11 19411 1 1 45 ILE HB H -12.053 10.045 6.115 1.00 . A A . 45 ILE HB 1 1
11 19412 1 1 45 ILE HD11 H -9.949 6.980 5.625 1.00 . A A . 45 ILE HD11 1 1
11 19413 1 1 45 ILE HD12 H -11.000 8.094 4.750 1.00 . A A . 45 ILE HD12 1 1
11 19414 1 1 45 ILE HD13 H -9.500 8.679 5.470 1.00 . A A . 45 ILE HD13 1 1
11 19415 1 1 45 ILE HG12 H -10.413 8.054 7.695 1.00 . A A . 45 ILE HG12 1 1
11 19416 1 1 45 ILE HG13 H -11.943 7.677 6.910 1.00 . A A . 45 ILE HG13 1 1
11 19417 1 1 45 ILE HG21 H -10.553 11.622 7.505 1.00 . A A . 45 ILE HG21 1 1
11 19418 1 1 45 ILE HG22 H -9.517 10.209 7.695 1.00 . A A . 45 ILE HG22 1 1
11 19419 1 1 45 ILE HG23 H -9.870 10.833 6.083 1.00 . A A . 45 ILE HG23 1 1
11 19420 1 1 45 ILE N N -13.106 11.231 8.166 1.00 . A A . 45 ILE N 1 1
11 19421 1 1 45 ILE O O -10.922 10.867 9.901 1.00 . A A . 45 ILE O 1 1
11 19422 1 1 46 GLN C C -9.282 8.021 10.951 1.00 . A A . 46 GLN C 1 1
11 19423 1 1 46 GLN CA C -10.694 8.482 11.293 1.00 . A A . 46 GLN CA 1 1
11 19424 1 1 46 GLN CB C -11.376 7.450 12.194 1.00 . A A . 46 GLN CB 1 1
11 19425 1 1 46 GLN CD C -12.549 7.213 14.419 1.00 . A A . 46 GLN CD 1 1
11 19426 1 1 46 GLN CG C -12.367 8.058 13.173 1.00 . A A . 46 GLN CG 1 1
11 19427 1 1 46 GLN H H -11.985 7.947 9.704 1.00 . A A . 46 GLN H 1 1
11 19428 1 1 46 GLN HA H -10.635 9.422 11.820 1.00 . A A . 46 GLN HA 1 1
11 19429 1 1 46 GLN HB2 H -11.903 6.741 11.574 1.00 . A A . 46 GLN HB2 1 1
11 19430 1 1 46 GLN HB3 H -10.618 6.928 12.760 1.00 . A A . 46 GLN HB3 1 1
11 19431 1 1 46 GLN HE21 H -13.926 8.474 15.102 1.00 . A A . 46 GLN HE21 1 1
11 19432 1 1 46 GLN HE22 H -13.580 7.118 16.116 1.00 . A A . 46 GLN HE22 1 1
11 19433 1 1 46 GLN HG2 H -12.010 9.033 13.468 1.00 . A A . 46 GLN HG2 1 1
11 19434 1 1 46 GLN HG3 H -13.323 8.159 12.681 1.00 . A A . 46 GLN HG3 1 1
11 19435 1 1 46 GLN N N -11.480 8.695 10.084 1.00 . A A . 46 GLN N 1 1
11 19436 1 1 46 GLN NE2 N -13.441 7.645 15.302 1.00 . A A . 46 GLN NE2 1 1
11 19437 1 1 46 GLN O O -8.328 8.326 11.666 1.00 . A A . 46 GLN O 1 1
11 19438 1 1 46 GLN OE1 O -11.896 6.183 14.585 1.00 . A A . 46 GLN OE1 1 1
11 19439 1 1 47 GLY C C -7.926 5.974 8.160 1.00 . A A . 47 GLY C 1 1
11 19440 1 1 47 GLY CA C -7.855 6.793 9.434 1.00 . A A . 47 GLY CA 1 1
11 19441 1 1 47 GLY H H -9.950 7.072 9.320 1.00 . A A . 47 GLY H 1 1
11 19442 1 1 47 GLY HA2 H -7.199 7.635 9.271 1.00 . A A . 47 GLY HA2 1 1
11 19443 1 1 47 GLY HA3 H -7.445 6.177 10.221 1.00 . A A . 47 GLY HA3 1 1
11 19444 1 1 47 GLY N N -9.155 7.284 9.851 1.00 . A A . 47 GLY N 1 1
11 19445 1 1 47 GLY O O -8.463 6.430 7.150 1.00 . A A . 47 GLY O 1 1
11 19446 1 1 48 TYR C C -7.191 2.427 7.467 1.00 . A A . 48 TYR C 1 1
11 19447 1 1 48 TYR CA C -7.384 3.880 7.046 1.00 . A A . 48 TYR CA 1 1
11 19448 1 1 48 TYR CB C -6.283 4.290 6.066 1.00 . A A . 48 TYR CB 1 1
11 19449 1 1 48 TYR CD1 C -7.544 5.556 4.282 1.00 . A A . 48 TYR CD1 1 1
11 19450 1 1 48 TYR CD2 C -5.942 6.746 5.587 1.00 . A A . 48 TYR CD2 1 1
11 19451 1 1 48 TYR CE1 C -7.832 6.709 3.577 1.00 . A A . 48 TYR CE1 1 1
11 19452 1 1 48 TYR CE2 C -6.226 7.903 4.888 1.00 . A A . 48 TYR CE2 1 1
11 19453 1 1 48 TYR CG C -6.596 5.554 5.298 1.00 . A A . 48 TYR CG 1 1
11 19454 1 1 48 TYR CZ C -7.171 7.880 3.884 1.00 . A A . 48 TYR CZ 1 1
11 19455 1 1 48 TYR H H -6.970 4.455 9.040 1.00 . A A . 48 TYR H 1 1
11 19456 1 1 48 TYR HA H -8.342 3.977 6.556 1.00 . A A . 48 TYR HA 1 1
11 19457 1 1 48 TYR HB2 H -5.367 4.453 6.612 1.00 . A A . 48 TYR HB2 1 1
11 19458 1 1 48 TYR HB3 H -6.133 3.495 5.350 1.00 . A A . 48 TYR HB3 1 1
11 19459 1 1 48 TYR HD1 H -8.060 4.638 4.044 1.00 . A A . 48 TYR HD1 1 1
11 19460 1 1 48 TYR HD2 H -5.202 6.760 6.373 1.00 . A A . 48 TYR HD2 1 1
11 19461 1 1 48 TYR HE1 H -8.573 6.691 2.791 1.00 . A A . 48 TYR HE1 1 1
11 19462 1 1 48 TYR HE2 H -5.707 8.820 5.127 1.00 . A A . 48 TYR HE2 1 1
11 19463 1 1 48 TYR HH H -7.129 8.947 2.285 1.00 . A A . 48 TYR HH 1 1
11 19464 1 1 48 TYR N N -7.383 4.763 8.206 1.00 . A A . 48 TYR N 1 1
11 19465 1 1 48 TYR O O -6.275 2.105 8.224 1.00 . A A . 48 TYR O 1 1
11 19466 1 1 48 TYR OH O -7.455 9.030 3.184 1.00 . A A . 48 TYR OH 1 1
11 19467 1 1 49 ARG C C -7.470 -0.670 6.103 1.00 . A A . 49 ARG C 1 1
11 19468 1 1 49 ARG CA C -7.986 0.133 7.293 1.00 . A A . 49 ARG CA 1 1
11 19469 1 1 49 ARG CB C -9.361 -0.387 7.716 1.00 . A A . 49 ARG CB 1 1
11 19470 1 1 49 ARG CD C -9.208 -1.179 10.096 1.00 . A A . 49 ARG CD 1 1
11 19471 1 1 49 ARG CG C -9.299 -1.595 8.636 1.00 . A A . 49 ARG CG 1 1
11 19472 1 1 49 ARG CZ C -9.267 -2.272 12.297 1.00 . A A . 49 ARG CZ 1 1
11 19473 1 1 49 ARG H H -8.768 1.870 6.371 1.00 . A A . 49 ARG H 1 1
11 19474 1 1 49 ARG HA H -7.298 0.016 8.117 1.00 . A A . 49 ARG HA 1 1
11 19475 1 1 49 ARG HB2 H -9.890 0.402 8.230 1.00 . A A . 49 ARG HB2 1 1
11 19476 1 1 49 ARG HB3 H -9.915 -0.664 6.831 1.00 . A A . 49 ARG HB3 1 1
11 19477 1 1 49 ARG HD2 H -8.351 -0.534 10.220 1.00 . A A . 49 ARG HD2 1 1
11 19478 1 1 49 ARG HD3 H -10.106 -0.639 10.359 1.00 . A A . 49 ARG HD3 1 1
11 19479 1 1 49 ARG HE H -8.814 -3.186 10.583 1.00 . A A . 49 ARG HE 1 1
11 19480 1 1 49 ARG HG2 H -10.191 -2.188 8.497 1.00 . A A . 49 ARG HG2 1 1
11 19481 1 1 49 ARG HG3 H -8.430 -2.184 8.383 1.00 . A A . 49 ARG HG3 1 1
11 19482 1 1 49 ARG HH11 H -9.725 -0.305 12.312 1.00 . A A . 49 ARG HH11 1 1
11 19483 1 1 49 ARG HH12 H -9.763 -1.087 13.858 1.00 . A A . 49 ARG HH12 1 1
11 19484 1 1 49 ARG HH21 H -8.861 -4.227 12.612 1.00 . A A . 49 ARG HH21 1 1
11 19485 1 1 49 ARG HH22 H -9.270 -3.318 14.027 1.00 . A A . 49 ARG HH22 1 1
11 19486 1 1 49 ARG N N -8.060 1.553 6.969 1.00 . A A . 49 ARG N 1 1
11 19487 1 1 49 ARG NE N -9.069 -2.329 10.985 1.00 . A A . 49 ARG NE 1 1
11 19488 1 1 49 ARG NH1 N -9.613 -1.127 12.870 1.00 . A A . 49 ARG NH1 1 1
11 19489 1 1 49 ARG NH2 N -9.121 -3.362 13.040 1.00 . A A . 49 ARG NH2 1 1
11 19490 1 1 49 ARG O O -8.217 -0.968 5.171 1.00 . A A . 49 ARG O 1 1
11 19491 1 1 50 VAL C C -5.879 -3.273 5.208 1.00 . A A . 50 VAL C 1 1
11 19492 1 1 50 VAL CA C -5.571 -1.787 5.067 1.00 . A A . 50 VAL CA 1 1
11 19493 1 1 50 VAL CB C -4.044 -1.590 5.041 1.00 . A A . 50 VAL CB 1 1
11 19494 1 1 50 VAL CG1 C -3.419 -2.413 3.925 1.00 . A A . 50 VAL CG1 1 1
11 19495 1 1 50 VAL CG2 C -3.699 -0.117 4.886 1.00 . A A . 50 VAL CG2 1 1
11 19496 1 1 50 VAL H H -5.643 -0.751 6.911 1.00 . A A . 50 VAL H 1 1
11 19497 1 1 50 VAL HA H -5.975 -1.433 4.129 1.00 . A A . 50 VAL HA 1 1
11 19498 1 1 50 VAL HB H -3.641 -1.936 5.981 1.00 . A A . 50 VAL HB 1 1
11 19499 1 1 50 VAL HG11 H -3.691 -3.451 4.047 1.00 . A A . 50 VAL HG11 1 1
11 19500 1 1 50 VAL HG12 H -3.776 -2.056 2.970 1.00 . A A . 50 VAL HG12 1 1
11 19501 1 1 50 VAL HG13 H -2.344 -2.317 3.966 1.00 . A A . 50 VAL HG13 1 1
11 19502 1 1 50 VAL HG21 H -2.705 0.061 5.267 1.00 . A A . 50 VAL HG21 1 1
11 19503 1 1 50 VAL HG22 H -3.738 0.154 3.841 1.00 . A A . 50 VAL HG22 1 1
11 19504 1 1 50 VAL HG23 H -4.409 0.480 5.438 1.00 . A A . 50 VAL HG23 1 1
11 19505 1 1 50 VAL N N -6.188 -1.018 6.141 1.00 . A A . 50 VAL N 1 1
11 19506 1 1 50 VAL O O -5.282 -3.965 6.032 1.00 . A A . 50 VAL O 1 1
11 19507 1 1 51 MET C C -6.308 -5.995 3.519 1.00 . A A . 51 MET C 1 1
11 19508 1 1 51 MET CA C -7.202 -5.163 4.433 1.00 . A A . 51 MET CA 1 1
11 19509 1 1 51 MET CB C -8.665 -5.322 4.016 1.00 . A A . 51 MET CB 1 1
11 19510 1 1 51 MET CE C -11.124 -7.346 4.138 1.00 . A A . 51 MET CE 1 1
11 19511 1 1 51 MET CG C -9.640 -5.250 5.180 1.00 . A A . 51 MET CG 1 1
11 19512 1 1 51 MET H H -7.257 -3.156 3.763 1.00 . A A . 51 MET H 1 1
11 19513 1 1 51 MET HA H -7.086 -5.514 5.447 1.00 . A A . 51 MET HA 1 1
11 19514 1 1 51 MET HB2 H -8.915 -4.539 3.316 1.00 . A A . 51 MET HB2 1 1
11 19515 1 1 51 MET HB3 H -8.788 -6.279 3.531 1.00 . A A . 51 MET HB3 1 1
11 19516 1 1 51 MET HE1 H -10.087 -7.632 4.229 1.00 . A A . 51 MET HE1 1 1
11 19517 1 1 51 MET HE2 H -11.733 -8.001 4.742 1.00 . A A . 51 MET HE2 1 1
11 19518 1 1 51 MET HE3 H -11.429 -7.421 3.104 1.00 . A A . 51 MET HE3 1 1
11 19519 1 1 51 MET HG2 H -9.322 -5.945 5.943 1.00 . A A . 51 MET HG2 1 1
11 19520 1 1 51 MET HG3 H -9.626 -4.247 5.581 1.00 . A A . 51 MET HG3 1 1
11 19521 1 1 51 MET N N -6.816 -3.757 4.399 1.00 . A A . 51 MET N 1 1
11 19522 1 1 51 MET O O -6.009 -5.593 2.394 1.00 . A A . 51 MET O 1 1
11 19523 1 1 51 MET SD S -11.329 -5.657 4.698 1.00 . A A . 51 MET SD 1 1
11 19524 1 1 52 TYR C C -5.255 -9.499 3.622 1.00 . A A . 52 TYR C 1 1
11 19525 1 1 52 TYR CA C -5.022 -8.041 3.237 1.00 . A A . 52 TYR CA 1 1
11 19526 1 1 52 TYR CB C -3.553 -7.674 3.454 1.00 . A A . 52 TYR CB 1 1
11 19527 1 1 52 TYR CD1 C -3.591 -6.953 5.874 1.00 . A A . 52 TYR CD1 1 1
11 19528 1 1 52 TYR CD2 C -2.187 -8.781 5.267 1.00 . A A . 52 TYR CD2 1 1
11 19529 1 1 52 TYR CE1 C -3.181 -7.069 7.188 1.00 . A A . 52 TYR CE1 1 1
11 19530 1 1 52 TYR CE2 C -1.772 -8.905 6.579 1.00 . A A . 52 TYR CE2 1 1
11 19531 1 1 52 TYR CG C -3.102 -7.805 4.892 1.00 . A A . 52 TYR CG 1 1
11 19532 1 1 52 TYR CZ C -2.272 -8.047 7.536 1.00 . A A . 52 TYR CZ 1 1
11 19533 1 1 52 TYR H H -6.156 -7.420 4.912 1.00 . A A . 52 TYR H 1 1
11 19534 1 1 52 TYR HA H -5.264 -7.913 2.193 1.00 . A A . 52 TYR HA 1 1
11 19535 1 1 52 TYR HB2 H -2.934 -8.322 2.853 1.00 . A A . 52 TYR HB2 1 1
11 19536 1 1 52 TYR HB3 H -3.396 -6.650 3.149 1.00 . A A . 52 TYR HB3 1 1
11 19537 1 1 52 TYR HD1 H -4.303 -6.189 5.599 1.00 . A A . 52 TYR HD1 1 1
11 19538 1 1 52 TYR HD2 H -1.797 -9.453 4.515 1.00 . A A . 52 TYR HD2 1 1
11 19539 1 1 52 TYR HE1 H -3.572 -6.397 7.938 1.00 . A A . 52 TYR HE1 1 1
11 19540 1 1 52 TYR HE2 H -1.060 -9.670 6.851 1.00 . A A . 52 TYR HE2 1 1
11 19541 1 1 52 TYR HH H -2.246 -8.957 9.229 1.00 . A A . 52 TYR HH 1 1
11 19542 1 1 52 TYR N N -5.884 -7.154 4.009 1.00 . A A . 52 TYR N 1 1
11 19543 1 1 52 TYR O O -5.702 -9.796 4.730 1.00 . A A . 52 TYR O 1 1
11 19544 1 1 52 TYR OH O -1.862 -8.166 8.844 1.00 . A A . 52 TYR OH 1 1
11 19545 1 1 53 ARG C C -4.502 -12.653 1.814 1.00 . A A . 53 ARG C 1 1
11 19546 1 1 53 ARG CA C -5.126 -11.831 2.939 1.00 . A A . 53 ARG CA 1 1
11 19547 1 1 53 ARG CB C -6.612 -12.168 3.067 1.00 . A A . 53 ARG CB 1 1
11 19548 1 1 53 ARG CD C -8.560 -13.096 1.777 1.00 . A A . 53 ARG CD 1 1
11 19549 1 1 53 ARG CG C -7.354 -12.170 1.740 1.00 . A A . 53 ARG CG 1 1
11 19550 1 1 53 ARG CZ C -10.256 -13.902 0.191 1.00 . A A . 53 ARG CZ 1 1
11 19551 1 1 53 ARG H H -4.597 -10.105 1.834 1.00 . A A . 53 ARG H 1 1
11 19552 1 1 53 ARG HA H -4.629 -12.075 3.865 1.00 . A A . 53 ARG HA 1 1
11 19553 1 1 53 ARG HB2 H -6.711 -13.148 3.511 1.00 . A A . 53 ARG HB2 1 1
11 19554 1 1 53 ARG HB3 H -7.079 -11.441 3.714 1.00 . A A . 53 ARG HB3 1 1
11 19555 1 1 53 ARG HD2 H -8.279 -14.010 2.278 1.00 . A A . 53 ARG HD2 1 1
11 19556 1 1 53 ARG HD3 H -9.351 -12.611 2.330 1.00 . A A . 53 ARG HD3 1 1
11 19557 1 1 53 ARG HE H -8.435 -13.263 -0.314 1.00 . A A . 53 ARG HE 1 1
11 19558 1 1 53 ARG HG2 H -7.691 -11.167 1.525 1.00 . A A . 53 ARG HG2 1 1
11 19559 1 1 53 ARG HG3 H -6.681 -12.501 0.963 1.00 . A A . 53 ARG HG3 1 1
11 19560 1 1 53 ARG HH11 H -10.828 -13.919 2.129 1.00 . A A . 53 ARG HH11 1 1
11 19561 1 1 53 ARG HH12 H -12.014 -14.485 1.001 1.00 . A A . 53 ARG HH12 1 1
11 19562 1 1 53 ARG HH21 H -9.989 -14.007 -1.810 1.00 . A A . 53 ARG HH21 1 1
11 19563 1 1 53 ARG HH22 H -11.536 -14.535 -1.239 1.00 . A A . 53 ARG HH22 1 1
11 19564 1 1 53 ARG N N -4.949 -10.404 2.698 1.00 . A A . 53 ARG N 1 1
11 19565 1 1 53 ARG NE N -9.044 -13.417 0.438 1.00 . A A . 53 ARG NE 1 1
11 19566 1 1 53 ARG NH1 N -11.102 -14.121 1.189 1.00 . A A . 53 ARG NH1 1 1
11 19567 1 1 53 ARG NH2 N -10.624 -14.170 -1.055 1.00 . A A . 53 ARG NH2 1 1
11 19568 1 1 53 ARG O O -4.165 -12.120 0.757 1.00 . A A . 53 ARG O 1 1
11 19569 1 1 54 GLN C C -4.831 -15.346 0.084 1.00 . A A . 54 GLN C 1 1
11 19570 1 1 54 GLN CA C -3.769 -14.847 1.059 1.00 . A A . 54 GLN CA 1 1
11 19571 1 1 54 GLN CB C -3.093 -16.034 1.746 1.00 . A A . 54 GLN CB 1 1
11 19572 1 1 54 GLN CD C -1.141 -17.638 1.714 1.00 . A A . 54 GLN CD 1 1
11 19573 1 1 54 GLN CG C -1.995 -16.675 0.913 1.00 . A A . 54 GLN CG 1 1
11 19574 1 1 54 GLN H H -4.641 -14.318 2.913 1.00 . A A . 54 GLN H 1 1
11 19575 1 1 54 GLN HA H -3.026 -14.291 0.508 1.00 . A A . 54 GLN HA 1 1
11 19576 1 1 54 GLN HB2 H -2.660 -15.697 2.676 1.00 . A A . 54 GLN HB2 1 1
11 19577 1 1 54 GLN HB3 H -3.839 -16.786 1.957 1.00 . A A . 54 GLN HB3 1 1
11 19578 1 1 54 GLN HE21 H -2.319 -19.153 1.196 1.00 . A A . 54 GLN HE21 1 1
11 19579 1 1 54 GLN HE22 H -0.986 -19.554 2.219 1.00 . A A . 54 GLN HE22 1 1
11 19580 1 1 54 GLN HG2 H -2.449 -17.216 0.096 1.00 . A A . 54 GLN HG2 1 1
11 19581 1 1 54 GLN HG3 H -1.359 -15.896 0.518 1.00 . A A . 54 GLN HG3 1 1
11 19582 1 1 54 GLN N N -4.353 -13.952 2.051 1.00 . A A . 54 GLN N 1 1
11 19583 1 1 54 GLN NE2 N -1.520 -18.910 1.710 1.00 . A A . 54 GLN NE2 1 1
11 19584 1 1 54 GLN O O -5.971 -15.607 0.470 1.00 . A A . 54 GLN O 1 1
11 19585 1 1 54 GLN OE1 O -0.151 -17.243 2.331 1.00 . A A . 54 GLN OE1 1 1
11 19586 1 1 55 THR C C -5.240 -17.446 -2.426 1.00 . A A . 55 THR C 1 1
11 19587 1 1 55 THR CA C -5.369 -15.942 -2.214 1.00 . A A . 55 THR CA 1 1
11 19588 1 1 55 THR CB C -5.123 -15.223 -3.553 1.00 . A A . 55 THR CB 1 1
11 19589 1 1 55 THR CG2 C -5.426 -13.737 -3.433 1.00 . A A . 55 THR CG2 1 1
11 19590 1 1 55 THR H H -3.528 -15.252 -1.429 1.00 . A A . 55 THR H 1 1
11 19591 1 1 55 THR HA H -6.375 -15.720 -1.889 1.00 . A A . 55 THR HA 1 1
11 19592 1 1 55 THR HB H -5.778 -15.649 -4.299 1.00 . A A . 55 THR HB 1 1
11 19593 1 1 55 THR HG1 H -3.548 -14.767 -4.649 1.00 . A A . 55 THR HG1 1 1
11 19594 1 1 55 THR HG21 H -6.343 -13.512 -3.958 1.00 . A A . 55 THR HG21 1 1
11 19595 1 1 55 THR HG22 H -4.616 -13.168 -3.864 1.00 . A A . 55 THR HG22 1 1
11 19596 1 1 55 THR HG23 H -5.536 -13.475 -2.391 1.00 . A A . 55 THR HG23 1 1
11 19597 1 1 55 THR N N -4.450 -15.476 -1.183 1.00 . A A . 55 THR N 1 1
11 19598 1 1 55 THR O O -6.239 -18.162 -2.492 1.00 . A A . 55 THR O 1 1
11 19599 1 1 55 THR OG1 O -3.764 -15.405 -3.965 1.00 . A A . 55 THR OG1 1 1
11 19600 1 1 56 SER C C -2.886 -19.906 -1.614 1.00 . A A . 56 SER C 1 1
11 19601 1 1 56 SER CA C -3.742 -19.339 -2.742 1.00 . A A . 56 SER CA 1 1
11 19602 1 1 56 SER CB C -3.047 -19.560 -4.087 1.00 . A A . 56 SER CB 1 1
11 19603 1 1 56 SER H H -3.246 -17.299 -2.473 1.00 . A A . 56 SER H 1 1
11 19604 1 1 56 SER HA H -4.692 -19.852 -2.750 1.00 . A A . 56 SER HA 1 1
11 19605 1 1 56 SER HB2 H -3.605 -19.061 -4.864 1.00 . A A . 56 SER HB2 1 1
11 19606 1 1 56 SER HB3 H -2.047 -19.152 -4.043 1.00 . A A . 56 SER HB3 1 1
11 19607 1 1 56 SER HG H -3.503 -21.127 -5.169 1.00 . A A . 56 SER HG 1 1
11 19608 1 1 56 SER N N -4.002 -17.920 -2.533 1.00 . A A . 56 SER N 1 1
11 19609 1 1 56 SER O O -2.083 -19.195 -1.012 1.00 . A A . 56 SER O 1 1
11 19610 1 1 56 SER OG O -2.964 -20.940 -4.398 1.00 . A A . 56 SER OG 1 1
11 19611 1 1 57 GLY C C -3.179 -22.333 0.851 1.00 . A A . 57 GLY C 1 1
11 19612 1 1 57 GLY CA C -2.301 -21.836 -0.280 1.00 . A A . 57 GLY CA 1 1
11 19613 1 1 57 GLY H H -3.718 -21.712 -1.848 1.00 . A A . 57 GLY H 1 1
11 19614 1 1 57 GLY HA2 H -1.762 -22.673 -0.698 1.00 . A A . 57 GLY HA2 1 1
11 19615 1 1 57 GLY HA3 H -1.590 -21.126 0.118 1.00 . A A . 57 GLY HA3 1 1
11 19616 1 1 57 GLY N N -3.063 -21.194 -1.334 1.00 . A A . 57 GLY N 1 1
11 19617 1 1 57 GLY O O -4.307 -22.774 0.624 1.00 . A A . 57 GLY O 1 1
11 19618 1 1 58 LEU C C -4.297 -21.596 3.784 1.00 . A A . 58 LEU C 1 1
11 19619 1 1 58 LEU CA C -3.408 -22.712 3.245 1.00 . A A . 58 LEU CA 1 1
11 19620 1 1 58 LEU CB C -2.445 -23.184 4.336 1.00 . A A . 58 LEU CB 1 1
11 19621 1 1 58 LEU CD1 C -4.006 -23.640 6.244 1.00 . A A . 58 LEU CD1 1 1
11 19622 1 1 58 LEU CD2 C -3.599 -25.402 4.516 1.00 . A A . 58 LEU CD2 1 1
11 19623 1 1 58 LEU CG C -2.985 -24.247 5.293 1.00 . A A . 58 LEU CG 1 1
11 19624 1 1 58 LEU H H -1.760 -21.903 2.192 1.00 . A A . 58 LEU H 1 1
11 19625 1 1 58 LEU HA H -4.032 -23.540 2.944 1.00 . A A . 58 LEU HA 1 1
11 19626 1 1 58 LEU HB2 H -1.570 -23.590 3.851 1.00 . A A . 58 LEU HB2 1 1
11 19627 1 1 58 LEU HB3 H -2.162 -22.322 4.922 1.00 . A A . 58 LEU HB3 1 1
11 19628 1 1 58 LEU HD11 H -3.496 -23.048 6.989 1.00 . A A . 58 LEU HD11 1 1
11 19629 1 1 58 LEU HD12 H -4.561 -24.429 6.728 1.00 . A A . 58 LEU HD12 1 1
11 19630 1 1 58 LEU HD13 H -4.686 -23.011 5.688 1.00 . A A . 58 LEU HD13 1 1
11 19631 1 1 58 LEU HD21 H -3.259 -26.338 4.936 1.00 . A A . 58 LEU HD21 1 1
11 19632 1 1 58 LEU HD22 H -3.296 -25.341 3.481 1.00 . A A . 58 LEU HD22 1 1
11 19633 1 1 58 LEU HD23 H -4.676 -25.348 4.581 1.00 . A A . 58 LEU HD23 1 1
11 19634 1 1 58 LEU HG H -2.169 -24.637 5.886 1.00 . A A . 58 LEU HG 1 1
11 19635 1 1 58 LEU N N -2.663 -22.264 2.073 1.00 . A A . 58 LEU N 1 1
11 19636 1 1 58 LEU O O -5.484 -21.803 4.035 1.00 . A A . 58 LEU O 1 1
11 19637 1 1 59 GLN C C -5.198 -18.554 3.338 1.00 . A A . 59 GLN C 1 1
11 19638 1 1 59 GLN CA C -4.456 -19.265 4.465 1.00 . A A . 59 GLN CA 1 1
11 19639 1 1 59 GLN CB C -3.509 -18.289 5.164 1.00 . A A . 59 GLN CB 1 1
11 19640 1 1 59 GLN CD C -4.301 -18.937 7.474 1.00 . A A . 59 GLN CD 1 1
11 19641 1 1 59 GLN CG C -3.107 -18.727 6.563 1.00 . A A . 59 GLN CG 1 1
11 19642 1 1 59 GLN H H -2.766 -20.312 3.738 1.00 . A A . 59 GLN H 1 1
11 19643 1 1 59 GLN HA H -5.178 -19.627 5.181 1.00 . A A . 59 GLN HA 1 1
11 19644 1 1 59 GLN HB2 H -2.613 -18.188 4.570 1.00 . A A . 59 GLN HB2 1 1
11 19645 1 1 59 GLN HB3 H -3.993 -17.326 5.237 1.00 . A A . 59 GLN HB3 1 1
11 19646 1 1 59 GLN HE21 H -3.698 -20.788 7.878 1.00 . A A . 59 GLN HE21 1 1
11 19647 1 1 59 GLN HE22 H -5.156 -20.287 8.656 1.00 . A A . 59 GLN HE22 1 1
11 19648 1 1 59 GLN HG2 H -2.561 -19.656 6.492 1.00 . A A . 59 GLN HG2 1 1
11 19649 1 1 59 GLN HG3 H -2.472 -17.969 6.995 1.00 . A A . 59 GLN HG3 1 1
11 19650 1 1 59 GLN N N -3.716 -20.414 3.957 1.00 . A A . 59 GLN N 1 1
11 19651 1 1 59 GLN NE2 N -4.396 -20.124 8.062 1.00 . A A . 59 GLN NE2 1 1
11 19652 1 1 59 GLN O O -5.481 -17.359 3.425 1.00 . A A . 59 GLN O 1 1
11 19653 1 1 59 GLN OE1 O -5.129 -18.042 7.648 1.00 . A A . 59 GLN OE1 1 1
11 19654 1 1 60 ALA C C -7.707 -18.589 1.432 1.00 . A A . 60 ALA C 1 1
11 19655 1 1 60 ALA CA C -6.218 -18.736 1.136 1.00 . A A . 60 ALA CA 1 1
11 19656 1 1 60 ALA CB C -6.006 -19.606 -0.094 1.00 . A A . 60 ALA CB 1 1
11 19657 1 1 60 ALA H H -5.256 -20.242 2.269 1.00 . A A . 60 ALA H 1 1
11 19658 1 1 60 ALA HA H -5.804 -17.759 0.931 1.00 . A A . 60 ALA HA 1 1
11 19659 1 1 60 ALA HB1 H -5.101 -19.299 -0.599 1.00 . A A . 60 ALA HB1 1 1
11 19660 1 1 60 ALA HB2 H -5.918 -20.640 0.207 1.00 . A A . 60 ALA HB2 1 1
11 19661 1 1 60 ALA HB3 H -6.846 -19.496 -0.762 1.00 . A A . 60 ALA HB3 1 1
11 19662 1 1 60 ALA N N -5.508 -19.296 2.280 1.00 . A A . 60 ALA N 1 1
11 19663 1 1 60 ALA O O -8.307 -19.439 2.090 1.00 . A A . 60 ALA O 1 1
11 19664 1 1 61 THR C C -10.192 -17.843 2.474 1.00 . A A . 61 THR C 1 1
11 19665 1 1 61 THR CA C -9.717 -17.245 1.155 1.00 . A A . 61 THR CA 1 1
11 19666 1 1 61 THR CB C -10.571 -17.818 0.008 1.00 . A A . 61 THR CB 1 1
11 19667 1 1 61 THR CG2 C -10.743 -19.321 0.159 1.00 . A A . 61 THR CG2 1 1
11 19668 1 1 61 THR H H -7.767 -16.864 0.424 1.00 . A A . 61 THR H 1 1
11 19669 1 1 61 THR HA H -9.860 -16.175 1.183 1.00 . A A . 61 THR HA 1 1
11 19670 1 1 61 THR HB H -10.069 -17.619 -0.928 1.00 . A A . 61 THR HB 1 1
11 19671 1 1 61 THR HG1 H -11.789 -16.314 0.389 1.00 . A A . 61 THR HG1 1 1
11 19672 1 1 61 THR HG21 H -10.364 -19.817 -0.723 1.00 . A A . 61 THR HG21 1 1
11 19673 1 1 61 THR HG22 H -11.790 -19.554 0.281 1.00 . A A . 61 THR HG22 1 1
11 19674 1 1 61 THR HG23 H -10.195 -19.660 1.025 1.00 . A A . 61 THR HG23 1 1
11 19675 1 1 61 THR N N -8.299 -17.505 0.941 1.00 . A A . 61 THR N 1 1
11 19676 1 1 61 THR O O -11.295 -18.383 2.560 1.00 . A A . 61 THR O 1 1
11 19677 1 1 61 THR OG1 O -11.856 -17.185 -0.009 1.00 . A A . 61 THR OG1 1 1
11 19678 1 1 62 SER C C -10.273 -17.186 5.711 1.00 . A A . 62 SER C 1 1
11 19679 1 1 62 SER CA C -9.688 -18.275 4.816 1.00 . A A . 62 SER CA 1 1
11 19680 1 1 62 SER CB C -8.447 -18.880 5.474 1.00 . A A . 62 SER CB 1 1
11 19681 1 1 62 SER H H -8.489 -17.300 3.369 1.00 . A A . 62 SER H 1 1
11 19682 1 1 62 SER HA H -10.428 -19.050 4.681 1.00 . A A . 62 SER HA 1 1
11 19683 1 1 62 SER HB2 H -7.989 -19.583 4.795 1.00 . A A . 62 SER HB2 1 1
11 19684 1 1 62 SER HB3 H -7.745 -18.092 5.706 1.00 . A A . 62 SER HB3 1 1
11 19685 1 1 62 SER HG H -8.242 -20.345 6.759 1.00 . A A . 62 SER HG 1 1
11 19686 1 1 62 SER N N -9.354 -17.741 3.501 1.00 . A A . 62 SER N 1 1
11 19687 1 1 62 SER O O -11.390 -17.312 6.211 1.00 . A A . 62 SER O 1 1
11 19688 1 1 62 SER OG O -8.785 -19.558 6.672 1.00 . A A . 62 SER OG 1 1
11 19689 1 1 63 SER C C -9.212 -13.723 6.375 1.00 . A A . 63 SER C 1 1
11 19690 1 1 63 SER CA C -9.947 -15.007 6.746 1.00 . A A . 63 SER CA 1 1
11 19691 1 1 63 SER CB C -9.715 -15.333 8.223 1.00 . A A . 63 SER CB 1 1
11 19692 1 1 63 SER H H -8.626 -16.076 5.482 1.00 . A A . 63 SER H 1 1
11 19693 1 1 63 SER HA H -11.004 -14.864 6.579 1.00 . A A . 63 SER HA 1 1
11 19694 1 1 63 SER HB2 H -8.713 -15.711 8.353 1.00 . A A . 63 SER HB2 1 1
11 19695 1 1 63 SER HB3 H -9.840 -14.434 8.810 1.00 . A A . 63 SER HB3 1 1
11 19696 1 1 63 SER HG H -10.940 -16.834 7.937 1.00 . A A . 63 SER HG 1 1
11 19697 1 1 63 SER N N -9.508 -16.117 5.908 1.00 . A A . 63 SER N 1 1
11 19698 1 1 63 SER O O -7.982 -13.688 6.336 1.00 . A A . 63 SER O 1 1
11 19699 1 1 63 SER OG O -10.634 -16.309 8.680 1.00 . A A . 63 SER OG 1 1
11 19700 1 1 64 TRP C C -8.839 -10.665 6.961 1.00 . A A . 64 TRP C 1 1
11 19701 1 1 64 TRP CA C -9.396 -11.382 5.736 1.00 . A A . 64 TRP CA 1 1
11 19702 1 1 64 TRP CB C -10.445 -10.506 5.050 1.00 . A A . 64 TRP CB 1 1
11 19703 1 1 64 TRP CD1 C -11.363 -11.494 2.870 1.00 . A A . 64 TRP CD1 1 1
11 19704 1 1 64 TRP CD2 C -9.650 -10.078 2.590 1.00 . A A . 64 TRP CD2 1 1
11 19705 1 1 64 TRP CE2 C -10.058 -10.546 1.326 1.00 . A A . 64 TRP CE2 1 1
11 19706 1 1 64 TRP CE3 C -8.588 -9.174 2.663 1.00 . A A . 64 TRP CE3 1 1
11 19707 1 1 64 TRP CG C -10.499 -10.696 3.564 1.00 . A A . 64 TRP CG 1 1
11 19708 1 1 64 TRP CH2 C -8.401 -9.253 0.248 1.00 . A A . 64 TRP CH2 1 1
11 19709 1 1 64 TRP CZ2 C -9.439 -10.139 0.147 1.00 . A A . 64 TRP CZ2 1 1
11 19710 1 1 64 TRP CZ3 C -7.974 -8.772 1.492 1.00 . A A . 64 TRP CZ3 1 1
11 19711 1 1 64 TRP H H -10.949 -12.760 6.152 1.00 . A A . 64 TRP H 1 1
11 19712 1 1 64 TRP HA H -8.588 -11.569 5.044 1.00 . A A . 64 TRP HA 1 1
11 19713 1 1 64 TRP HB2 H -11.420 -10.742 5.451 1.00 . A A . 64 TRP HB2 1 1
11 19714 1 1 64 TRP HB3 H -10.221 -9.468 5.246 1.00 . A A . 64 TRP HB3 1 1
11 19715 1 1 64 TRP HD1 H -12.132 -12.098 3.326 1.00 . A A . 64 TRP HD1 1 1
11 19716 1 1 64 TRP HE1 H -11.590 -11.887 0.819 1.00 . A A . 64 TRP HE1 1 1
11 19717 1 1 64 TRP HE3 H -8.244 -8.791 3.613 1.00 . A A . 64 TRP HE3 1 1
11 19718 1 1 64 TRP HH2 H -7.892 -8.912 -0.640 1.00 . A A . 64 TRP HH2 1 1
11 19719 1 1 64 TRP HZ2 H -9.756 -10.501 -0.820 1.00 . A A . 64 TRP HZ2 1 1
11 19720 1 1 64 TRP HZ3 H -7.150 -8.073 1.529 1.00 . A A . 64 TRP HZ3 1 1
11 19721 1 1 64 TRP N N -9.974 -12.670 6.104 1.00 . A A . 64 TRP N 1 1
11 19722 1 1 64 TRP NE1 N -11.104 -11.408 1.524 1.00 . A A . 64 TRP NE1 1 1
11 19723 1 1 64 TRP O O -9.427 -10.718 8.041 1.00 . A A . 64 TRP O 1 1
11 19724 1 1 65 GLN C C -7.281 -7.767 7.728 1.00 . A A . 65 GLN C 1 1
11 19725 1 1 65 GLN CA C -7.069 -9.270 7.878 1.00 . A A . 65 GLN CA 1 1
11 19726 1 1 65 GLN CB C -5.573 -9.584 7.926 1.00 . A A . 65 GLN CB 1 1
11 19727 1 1 65 GLN CD C -3.874 -11.443 7.723 1.00 . A A . 65 GLN CD 1 1
11 19728 1 1 65 GLN CG C -5.266 -11.052 8.176 1.00 . A A . 65 GLN CG 1 1
11 19729 1 1 65 GLN H H -7.284 -9.993 5.900 1.00 . A A . 65 GLN H 1 1
11 19730 1 1 65 GLN HA H -7.525 -9.595 8.801 1.00 . A A . 65 GLN HA 1 1
11 19731 1 1 65 GLN HB2 H -5.127 -9.301 6.984 1.00 . A A . 65 GLN HB2 1 1
11 19732 1 1 65 GLN HB3 H -5.120 -9.004 8.717 1.00 . A A . 65 GLN HB3 1 1
11 19733 1 1 65 GLN HE21 H -4.603 -12.165 6.021 1.00 . A A . 65 GLN HE21 1 1
11 19734 1 1 65 GLN HE22 H -2.891 -12.286 6.216 1.00 . A A . 65 GLN HE22 1 1
11 19735 1 1 65 GLN HG2 H -5.353 -11.249 9.234 1.00 . A A . 65 GLN HG2 1 1
11 19736 1 1 65 GLN HG3 H -5.986 -11.652 7.640 1.00 . A A . 65 GLN HG3 1 1
11 19737 1 1 65 GLN N N -7.704 -9.997 6.785 1.00 . A A . 65 GLN N 1 1
11 19738 1 1 65 GLN NE2 N -3.779 -12.024 6.533 1.00 . A A . 65 GLN NE2 1 1
11 19739 1 1 65 GLN O O -7.626 -7.284 6.650 1.00 . A A . 65 GLN O 1 1
11 19740 1 1 65 GLN OE1 O -2.893 -11.225 8.436 1.00 . A A . 65 GLN OE1 1 1
11 19741 1 1 66 ASN C C -6.138 -4.902 9.608 1.00 . A A . 66 ASN C 1 1
11 19742 1 1 66 ASN CA C -7.242 -5.585 8.805 1.00 . A A . 66 ASN CA 1 1
11 19743 1 1 66 ASN CB C -8.611 -5.206 9.375 1.00 . A A . 66 ASN CB 1 1
11 19744 1 1 66 ASN CG C -9.687 -6.210 9.009 1.00 . A A . 66 ASN CG 1 1
11 19745 1 1 66 ASN H H -6.799 -7.476 9.646 1.00 . A A . 66 ASN H 1 1
11 19746 1 1 66 ASN HA H -7.184 -5.252 7.780 1.00 . A A . 66 ASN HA 1 1
11 19747 1 1 66 ASN HB2 H -8.544 -5.156 10.452 1.00 . A A . 66 ASN HB2 1 1
11 19748 1 1 66 ASN HB3 H -8.899 -4.240 8.991 1.00 . A A . 66 ASN HB3 1 1
11 19749 1 1 66 ASN HD21 H -10.631 -5.860 10.723 1.00 . A A . 66 ASN HD21 1 1
11 19750 1 1 66 ASN HD22 H -11.369 -7.026 9.684 1.00 . A A . 66 ASN HD22 1 1
11 19751 1 1 66 ASN N N -7.073 -7.033 8.816 1.00 . A A . 66 ASN N 1 1
11 19752 1 1 66 ASN ND2 N -10.661 -6.383 9.895 1.00 . A A . 66 ASN ND2 1 1
11 19753 1 1 66 ASN O O -5.974 -5.159 10.801 1.00 . A A . 66 ASN O 1 1
11 19754 1 1 66 ASN OD1 O -9.643 -6.823 7.942 1.00 . A A . 66 ASN OD1 1 1
11 19755 1 1 67 LEU C C -4.671 -1.851 9.826 1.00 . A A . 67 LEU C 1 1
11 19756 1 1 67 LEU CA C -4.296 -3.311 9.596 1.00 . A A . 67 LEU CA 1 1
11 19757 1 1 67 LEU CB C -3.024 -3.396 8.751 1.00 . A A . 67 LEU CB 1 1
11 19758 1 1 67 LEU CD1 C -1.212 -3.061 10.450 1.00 . A A . 67 LEU CD1 1 1
11 19759 1 1 67 LEU CD2 C -0.840 -2.368 8.076 1.00 . A A . 67 LEU CD2 1 1
11 19760 1 1 67 LEU CG C -1.863 -2.505 9.193 1.00 . A A . 67 LEU CG 1 1
11 19761 1 1 67 LEU H H -5.563 -3.870 7.996 1.00 . A A . 67 LEU H 1 1
11 19762 1 1 67 LEU HA H -4.115 -3.778 10.553 1.00 . A A . 67 LEU HA 1 1
11 19763 1 1 67 LEU HB2 H -2.682 -4.419 8.770 1.00 . A A . 67 LEU HB2 1 1
11 19764 1 1 67 LEU HB3 H -3.283 -3.124 7.737 1.00 . A A . 67 LEU HB3 1 1
11 19765 1 1 67 LEU HD11 H -0.141 -3.079 10.322 1.00 . A A . 67 LEU HD11 1 1
11 19766 1 1 67 LEU HD12 H -1.571 -4.065 10.627 1.00 . A A . 67 LEU HD12 1 1
11 19767 1 1 67 LEU HD13 H -1.465 -2.435 11.293 1.00 . A A . 67 LEU HD13 1 1
11 19768 1 1 67 LEU HD21 H -1.055 -1.482 7.497 1.00 . A A . 67 LEU HD21 1 1
11 19769 1 1 67 LEU HD22 H -0.888 -3.237 7.435 1.00 . A A . 67 LEU HD22 1 1
11 19770 1 1 67 LEU HD23 H 0.149 -2.288 8.502 1.00 . A A . 67 LEU HD23 1 1
11 19771 1 1 67 LEU HG H -2.242 -1.518 9.423 1.00 . A A . 67 LEU HG 1 1
11 19772 1 1 67 LEU N N -5.385 -4.032 8.945 1.00 . A A . 67 LEU N 1 1
11 19773 1 1 67 LEU O O -4.625 -1.035 8.905 1.00 . A A . 67 LEU O 1 1
11 19774 1 1 68 ASP C C -4.199 0.749 11.447 1.00 . A A . 68 ASP C 1 1
11 19775 1 1 68 ASP CA C -5.421 -0.164 11.412 1.00 . A A . 68 ASP CA 1 1
11 19776 1 1 68 ASP CB C -6.127 -0.143 12.769 1.00 . A A . 68 ASP CB 1 1
11 19777 1 1 68 ASP CG C -5.482 -1.079 13.772 1.00 . A A . 68 ASP CG 1 1
11 19778 1 1 68 ASP H H -5.058 -2.222 11.752 1.00 . A A . 68 ASP H 1 1
11 19779 1 1 68 ASP HA H -6.102 0.196 10.657 1.00 . A A . 68 ASP HA 1 1
11 19780 1 1 68 ASP HB2 H -6.096 0.860 13.169 1.00 . A A . 68 ASP HB2 1 1
11 19781 1 1 68 ASP HB3 H -7.157 -0.441 12.636 1.00 . A A . 68 ASP HB3 1 1
11 19782 1 1 68 ASP N N -5.041 -1.527 11.060 1.00 . A A . 68 ASP N 1 1
11 19783 1 1 68 ASP O O -3.224 0.471 12.145 1.00 . A A . 68 ASP O 1 1
11 19784 1 1 68 ASP OD1 O -4.243 -1.031 13.917 1.00 . A A . 68 ASP OD1 1 1
11 19785 1 1 68 ASP OD2 O -6.217 -1.858 14.413 1.00 . A A . 68 ASP OD2 1 1
11 19786 1 1 69 ALA C C -3.285 3.841 11.733 1.00 . A A . 69 ALA C 1 1
11 19787 1 1 69 ALA CA C -3.159 2.792 10.633 1.00 . A A . 69 ALA CA 1 1
11 19788 1 1 69 ALA CB C -3.108 3.461 9.267 1.00 . A A . 69 ALA CB 1 1
11 19789 1 1 69 ALA H H -5.064 2.005 10.154 1.00 . A A . 69 ALA H 1 1
11 19790 1 1 69 ALA HA H -2.237 2.247 10.774 1.00 . A A . 69 ALA HA 1 1
11 19791 1 1 69 ALA HB1 H -4.006 4.042 9.118 1.00 . A A . 69 ALA HB1 1 1
11 19792 1 1 69 ALA HB2 H -2.246 4.109 9.215 1.00 . A A . 69 ALA HB2 1 1
11 19793 1 1 69 ALA HB3 H -3.037 2.705 8.499 1.00 . A A . 69 ALA HB3 1 1
11 19794 1 1 69 ALA N N -4.259 1.838 10.688 1.00 . A A . 69 ALA N 1 1
11 19795 1 1 69 ALA O O -2.290 4.417 12.173 1.00 . A A . 69 ALA O 1 1
11 19796 1 1 70 LYS C C -4.184 6.422 12.855 1.00 . A A . 70 LYS C 1 1
11 19797 1 1 70 LYS CA C -4.772 5.063 13.222 1.00 . A A . 70 LYS CA 1 1
11 19798 1 1 70 LYS CB C -4.184 4.584 14.551 1.00 . A A . 70 LYS CB 1 1
11 19799 1 1 70 LYS CD C -4.438 3.066 16.536 1.00 . A A . 70 LYS CD 1 1
11 19800 1 1 70 LYS CE C -4.529 1.584 16.868 1.00 . A A . 70 LYS CE 1 1
11 19801 1 1 70 LYS CG C -4.864 3.343 15.105 1.00 . A A . 70 LYS CG 1 1
11 19802 1 1 70 LYS H H -5.268 3.592 11.783 1.00 . A A . 70 LYS H 1 1
11 19803 1 1 70 LYS HA H -5.842 5.164 13.327 1.00 . A A . 70 LYS HA 1 1
11 19804 1 1 70 LYS HB2 H -3.137 4.361 14.408 1.00 . A A . 70 LYS HB2 1 1
11 19805 1 1 70 LYS HB3 H -4.279 5.376 15.280 1.00 . A A . 70 LYS HB3 1 1
11 19806 1 1 70 LYS HD2 H -3.416 3.390 16.668 1.00 . A A . 70 LYS HD2 1 1
11 19807 1 1 70 LYS HD3 H -5.081 3.616 17.208 1.00 . A A . 70 LYS HD3 1 1
11 19808 1 1 70 LYS HE2 H -5.541 1.252 16.696 1.00 . A A . 70 LYS HE2 1 1
11 19809 1 1 70 LYS HE3 H -3.857 1.042 16.219 1.00 . A A . 70 LYS HE3 1 1
11 19810 1 1 70 LYS HG2 H -5.934 3.490 15.081 1.00 . A A . 70 LYS HG2 1 1
11 19811 1 1 70 LYS HG3 H -4.601 2.495 14.489 1.00 . A A . 70 LYS HG3 1 1
11 19812 1 1 70 LYS HZ1 H -3.131 1.358 18.403 1.00 . A A . 70 LYS HZ1 1 1
11 19813 1 1 70 LYS HZ2 H -4.487 0.360 18.560 1.00 . A A . 70 LYS HZ2 1 1
11 19814 1 1 70 LYS HZ3 H -4.607 2.010 18.911 1.00 . A A . 70 LYS HZ3 1 1
11 19815 1 1 70 LYS N N -4.515 4.084 12.173 1.00 . A A . 70 LYS N 1 1
11 19816 1 1 70 LYS NZ N -4.163 1.309 18.285 1.00 . A A . 70 LYS NZ 1 1
11 19817 1 1 70 LYS O O -3.726 7.166 13.722 1.00 . A A . 70 LYS O 1 1
11 19818 1 1 71 VAL C C -4.323 8.412 9.764 1.00 . A A . 71 VAL C 1 1
11 19819 1 1 71 VAL CA C -3.673 8.011 11.083 1.00 . A A . 71 VAL CA 1 1
11 19820 1 1 71 VAL CB C -2.146 7.947 10.892 1.00 . A A . 71 VAL CB 1 1
11 19821 1 1 71 VAL CG1 C -1.613 9.282 10.396 1.00 . A A . 71 VAL CG1 1 1
11 19822 1 1 71 VAL CG2 C -1.464 7.540 12.190 1.00 . A A . 71 VAL CG2 1 1
11 19823 1 1 71 VAL H H -4.581 6.106 10.921 1.00 . A A . 71 VAL H 1 1
11 19824 1 1 71 VAL HA H -3.891 8.766 11.825 1.00 . A A . 71 VAL HA 1 1
11 19825 1 1 71 VAL HB H -1.928 7.197 10.146 1.00 . A A . 71 VAL HB 1 1
11 19826 1 1 71 VAL HG11 H -1.230 9.850 11.231 1.00 . A A . 71 VAL HG11 1 1
11 19827 1 1 71 VAL HG12 H -0.821 9.111 9.681 1.00 . A A . 71 VAL HG12 1 1
11 19828 1 1 71 VAL HG13 H -2.412 9.835 9.923 1.00 . A A . 71 VAL HG13 1 1
11 19829 1 1 71 VAL HG21 H -1.821 6.568 12.494 1.00 . A A . 71 VAL HG21 1 1
11 19830 1 1 71 VAL HG22 H -0.395 7.500 12.038 1.00 . A A . 71 VAL HG22 1 1
11 19831 1 1 71 VAL HG23 H -1.691 8.264 12.958 1.00 . A A . 71 VAL HG23 1 1
11 19832 1 1 71 VAL N N -4.202 6.740 11.564 1.00 . A A . 71 VAL N 1 1
11 19833 1 1 71 VAL O O -4.026 7.860 8.704 1.00 . A A . 71 VAL O 1 1
11 19834 1 1 72 PRO C C -5.027 10.667 7.702 1.00 . A A . 72 PRO C 1 1
11 19835 1 1 72 PRO CA C -5.942 9.895 8.645 1.00 . A A . 72 PRO CA 1 1
11 19836 1 1 72 PRO CB C -7.007 10.822 9.237 1.00 . A A . 72 PRO CB 1 1
11 19837 1 1 72 PRO CD C -5.636 10.099 11.056 1.00 . A A . 72 PRO CD 1 1
11 19838 1 1 72 PRO CG C -6.444 11.259 10.545 1.00 . A A . 72 PRO CG 1 1
11 19839 1 1 72 PRO HA H -6.422 9.093 8.104 1.00 . A A . 72 PRO HA 1 1
11 19840 1 1 72 PRO HB2 H -7.165 11.661 8.574 1.00 . A A . 72 PRO HB2 1 1
11 19841 1 1 72 PRO HB3 H -7.931 10.279 9.367 1.00 . A A . 72 PRO HB3 1 1
11 19842 1 1 72 PRO HD2 H -4.772 10.451 11.600 1.00 . A A . 72 PRO HD2 1 1
11 19843 1 1 72 PRO HD3 H -6.244 9.462 11.682 1.00 . A A . 72 PRO HD3 1 1
11 19844 1 1 72 PRO HG2 H -5.812 12.123 10.403 1.00 . A A . 72 PRO HG2 1 1
11 19845 1 1 72 PRO HG3 H -7.246 11.488 11.231 1.00 . A A . 72 PRO HG3 1 1
11 19846 1 1 72 PRO N N -5.232 9.396 9.827 1.00 . A A . 72 PRO N 1 1
11 19847 1 1 72 PRO O O -5.332 10.831 6.520 1.00 . A A . 72 PRO O 1 1
11 19848 1 1 73 THR C C -2.013 10.967 6.666 1.00 . A A . 73 THR C 1 1
11 19849 1 1 73 THR CA C -2.944 11.897 7.436 1.00 . A A . 73 THR CA 1 1
11 19850 1 1 73 THR CB C -2.099 12.836 8.318 1.00 . A A . 73 THR CB 1 1
11 19851 1 1 73 THR CG2 C -2.972 13.897 8.970 1.00 . A A . 73 THR CG2 1 1
11 19852 1 1 73 THR H H -3.717 10.978 9.179 1.00 . A A . 73 THR H 1 1
11 19853 1 1 73 THR HA H -3.497 12.501 6.731 1.00 . A A . 73 THR HA 1 1
11 19854 1 1 73 THR HB H -1.366 13.327 7.694 1.00 . A A . 73 THR HB 1 1
11 19855 1 1 73 THR HG1 H -1.124 12.671 10.024 1.00 . A A . 73 THR HG1 1 1
11 19856 1 1 73 THR HG21 H -3.532 13.454 9.781 1.00 . A A . 73 THR HG21 1 1
11 19857 1 1 73 THR HG22 H -3.655 14.300 8.238 1.00 . A A . 73 THR HG22 1 1
11 19858 1 1 73 THR HG23 H -2.348 14.689 9.356 1.00 . A A . 73 THR HG23 1 1
11 19859 1 1 73 THR N N -3.903 11.141 8.230 1.00 . A A . 73 THR N 1 1
11 19860 1 1 73 THR O O -1.500 11.326 5.607 1.00 . A A . 73 THR O 1 1
11 19861 1 1 73 THR OG1 O -1.422 12.080 9.328 1.00 . A A . 73 THR OG1 1 1
11 19862 1 1 74 GLU C C -1.659 8.073 5.434 1.00 . A A . 74 GLU C 1 1
11 19863 1 1 74 GLU CA C -0.931 8.789 6.568 1.00 . A A . 74 GLU CA 1 1
11 19864 1 1 74 GLU CB C -0.436 7.770 7.595 1.00 . A A . 74 GLU CB 1 1
11 19865 1 1 74 GLU CD C 2.087 7.670 7.521 1.00 . A A . 74 GLU CD 1 1
11 19866 1 1 74 GLU CG C 0.866 8.169 8.270 1.00 . A A . 74 GLU CG 1 1
11 19867 1 1 74 GLU H H -2.239 9.543 8.052 1.00 . A A . 74 GLU H 1 1
11 19868 1 1 74 GLU HA H -0.082 9.315 6.158 1.00 . A A . 74 GLU HA 1 1
11 19869 1 1 74 GLU HB2 H -1.191 7.650 8.358 1.00 . A A . 74 GLU HB2 1 1
11 19870 1 1 74 GLU HB3 H -0.284 6.822 7.099 1.00 . A A . 74 GLU HB3 1 1
11 19871 1 1 74 GLU HG2 H 0.913 9.246 8.325 1.00 . A A . 74 GLU HG2 1 1
11 19872 1 1 74 GLU HG3 H 0.881 7.757 9.268 1.00 . A A . 74 GLU HG3 1 1
11 19873 1 1 74 GLU N N -1.801 9.771 7.205 1.00 . A A . 74 GLU N 1 1
11 19874 1 1 74 GLU O O -2.740 7.518 5.629 1.00 . A A . 74 GLU O 1 1
11 19875 1 1 74 GLU OE1 O 2.490 8.328 6.539 1.00 . A A . 74 GLU OE1 1 1
11 19876 1 1 74 GLU OE2 O 2.640 6.622 7.918 1.00 . A A . 74 GLU OE2 1 1
11 19877 1 1 75 ARG C C -0.754 6.317 2.574 1.00 . A A . 75 ARG C 1 1
11 19878 1 1 75 ARG CA C -1.649 7.444 3.083 1.00 . A A . 75 ARG CA 1 1
11 19879 1 1 75 ARG CB C -1.882 8.467 1.970 1.00 . A A . 75 ARG CB 1 1
11 19880 1 1 75 ARG CD C -3.237 10.485 1.331 1.00 . A A . 75 ARG CD 1 1
11 19881 1 1 75 ARG CG C -3.245 9.136 2.032 1.00 . A A . 75 ARG CG 1 1
11 19882 1 1 75 ARG CZ C -2.019 12.618 1.441 1.00 . A A . 75 ARG CZ 1 1
11 19883 1 1 75 ARG H H -0.197 8.549 4.155 1.00 . A A . 75 ARG H 1 1
11 19884 1 1 75 ARG HA H -2.599 7.027 3.381 1.00 . A A . 75 ARG HA 1 1
11 19885 1 1 75 ARG HB2 H -1.125 9.235 2.038 1.00 . A A . 75 ARG HB2 1 1
11 19886 1 1 75 ARG HB3 H -1.792 7.969 1.016 1.00 . A A . 75 ARG HB3 1 1
11 19887 1 1 75 ARG HD2 H -3.019 10.331 0.285 1.00 . A A . 75 ARG HD2 1 1
11 19888 1 1 75 ARG HD3 H -4.213 10.934 1.433 1.00 . A A . 75 ARG HD3 1 1
11 19889 1 1 75 ARG HE H -1.703 11.062 2.648 1.00 . A A . 75 ARG HE 1 1
11 19890 1 1 75 ARG HG2 H -3.972 8.497 1.551 1.00 . A A . 75 ARG HG2 1 1
11 19891 1 1 75 ARG HG3 H -3.518 9.279 3.067 1.00 . A A . 75 ARG HG3 1 1
11 19892 1 1 75 ARG HH11 H -3.427 12.516 -0.005 1.00 . A A . 75 ARG HH11 1 1
11 19893 1 1 75 ARG HH12 H -2.561 14.014 0.084 1.00 . A A . 75 ARG HH12 1 1
11 19894 1 1 75 ARG HH21 H -0.557 13.029 2.774 1.00 . A A . 75 ARG HH21 1 1
11 19895 1 1 75 ARG HH22 H -0.928 14.305 1.664 1.00 . A A . 75 ARG HH22 1 1
11 19896 1 1 75 ARG N N -1.058 8.090 4.249 1.00 . A A . 75 ARG N 1 1
11 19897 1 1 75 ARG NE N -2.238 11.388 1.894 1.00 . A A . 75 ARG NE 1 1
11 19898 1 1 75 ARG NH1 N -2.727 13.088 0.423 1.00 . A A . 75 ARG NH1 1 1
11 19899 1 1 75 ARG NH2 N -1.092 13.380 2.006 1.00 . A A . 75 ARG NH2 1 1
11 19900 1 1 75 ARG O O -0.732 6.021 1.379 1.00 . A A . 75 ARG O 1 1
11 19901 1 1 76 SER C C 1.171 3.720 4.342 1.00 . A A . 76 SER C 1 1
11 19902 1 1 76 SER CA C 0.881 4.603 3.132 1.00 . A A . 76 SER CA 1 1
11 19903 1 1 76 SER CB C 2.190 5.157 2.566 1.00 . A A . 76 SER CB 1 1
11 19904 1 1 76 SER H H -0.081 5.976 4.425 1.00 . A A . 76 SER H 1 1
11 19905 1 1 76 SER HA H 0.395 4.007 2.374 1.00 . A A . 76 SER HA 1 1
11 19906 1 1 76 SER HB2 H 2.863 4.340 2.356 1.00 . A A . 76 SER HB2 1 1
11 19907 1 1 76 SER HB3 H 1.984 5.698 1.654 1.00 . A A . 76 SER HB3 1 1
11 19908 1 1 76 SER HG H 3.333 6.685 3.009 1.00 . A A . 76 SER HG 1 1
11 19909 1 1 76 SER N N -0.019 5.694 3.489 1.00 . A A . 76 SER N 1 1
11 19910 1 1 76 SER O O 1.388 4.215 5.448 1.00 . A A . 76 SER O 1 1
11 19911 1 1 76 SER OG O 2.812 6.036 3.487 1.00 . A A . 76 SER OG 1 1
11 19912 1 1 77 ALA C C 2.376 0.351 4.726 1.00 . A A . 77 ALA C 1 1
11 19913 1 1 77 ALA CA C 1.436 1.456 5.195 1.00 . A A . 77 ALA CA 1 1
11 19914 1 1 77 ALA CB C 0.132 0.861 5.705 1.00 . A A . 77 ALA CB 1 1
11 19915 1 1 77 ALA H H 0.991 2.075 3.220 1.00 . A A . 77 ALA H 1 1
11 19916 1 1 77 ALA HA H 1.903 1.991 6.009 1.00 . A A . 77 ALA HA 1 1
11 19917 1 1 77 ALA HB1 H 0.348 0.008 6.333 1.00 . A A . 77 ALA HB1 1 1
11 19918 1 1 77 ALA HB2 H -0.402 1.604 6.279 1.00 . A A . 77 ALA HB2 1 1
11 19919 1 1 77 ALA HB3 H -0.473 0.548 4.868 1.00 . A A . 77 ALA HB3 1 1
11 19920 1 1 77 ALA N N 1.171 2.409 4.124 1.00 . A A . 77 ALA N 1 1
11 19921 1 1 77 ALA O O 2.680 0.243 3.538 1.00 . A A . 77 ALA O 1 1
11 19922 1 1 78 VAL C C 3.308 -2.853 6.042 1.00 . A A . 78 VAL C 1 1
11 19923 1 1 78 VAL CA C 3.741 -1.565 5.351 1.00 . A A . 78 VAL CA 1 1
11 19924 1 1 78 VAL CB C 5.188 -1.236 5.764 1.00 . A A . 78 VAL CB 1 1
11 19925 1 1 78 VAL CG1 C 6.109 -2.409 5.465 1.00 . A A . 78 VAL CG1 1 1
11 19926 1 1 78 VAL CG2 C 5.669 0.024 5.060 1.00 . A A . 78 VAL CG2 1 1
11 19927 1 1 78 VAL H H 2.557 -0.330 6.597 1.00 . A A . 78 VAL H 1 1
11 19928 1 1 78 VAL HA H 3.720 -1.717 4.281 1.00 . A A . 78 VAL HA 1 1
11 19929 1 1 78 VAL HB H 5.205 -1.056 6.829 1.00 . A A . 78 VAL HB 1 1
11 19930 1 1 78 VAL HG11 H 5.804 -3.264 6.050 1.00 . A A . 78 VAL HG11 1 1
11 19931 1 1 78 VAL HG12 H 6.054 -2.651 4.414 1.00 . A A . 78 VAL HG12 1 1
11 19932 1 1 78 VAL HG13 H 7.125 -2.143 5.720 1.00 . A A . 78 VAL HG13 1 1
11 19933 1 1 78 VAL HG21 H 5.492 0.880 5.694 1.00 . A A . 78 VAL HG21 1 1
11 19934 1 1 78 VAL HG22 H 6.727 -0.059 4.855 1.00 . A A . 78 VAL HG22 1 1
11 19935 1 1 78 VAL HG23 H 5.131 0.146 4.132 1.00 . A A . 78 VAL HG23 1 1
11 19936 1 1 78 VAL N N 2.835 -0.468 5.668 1.00 . A A . 78 VAL N 1 1
11 19937 1 1 78 VAL O O 3.501 -3.019 7.247 1.00 . A A . 78 VAL O 1 1
11 19938 1 1 79 LEU C C 3.433 -5.976 6.069 1.00 . A A . 79 LEU C 1 1
11 19939 1 1 79 LEU CA C 2.259 -5.037 5.810 1.00 . A A . 79 LEU CA 1 1
11 19940 1 1 79 LEU CB C 1.270 -5.693 4.845 1.00 . A A . 79 LEU CB 1 1
11 19941 1 1 79 LEU CD1 C -0.513 -5.384 3.110 1.00 . A A . 79 LEU CD1 1 1
11 19942 1 1 79 LEU CD2 C -0.939 -4.690 5.475 1.00 . A A . 79 LEU CD2 1 1
11 19943 1 1 79 LEU CG C 0.107 -4.817 4.377 1.00 . A A . 79 LEU CG 1 1
11 19944 1 1 79 LEU H H 2.594 -3.573 4.320 1.00 . A A . 79 LEU H 1 1
11 19945 1 1 79 LEU HA H 1.758 -4.840 6.747 1.00 . A A . 79 LEU HA 1 1
11 19946 1 1 79 LEU HB2 H 1.820 -6.006 3.970 1.00 . A A . 79 LEU HB2 1 1
11 19947 1 1 79 LEU HB3 H 0.855 -6.561 5.337 1.00 . A A . 79 LEU HB3 1 1
11 19948 1 1 79 LEU HD11 H -1.029 -4.599 2.579 1.00 . A A . 79 LEU HD11 1 1
11 19949 1 1 79 LEU HD12 H -1.213 -6.164 3.370 1.00 . A A . 79 LEU HD12 1 1
11 19950 1 1 79 LEU HD13 H 0.265 -5.794 2.481 1.00 . A A . 79 LEU HD13 1 1
11 19951 1 1 79 LEU HD21 H -1.316 -3.678 5.497 1.00 . A A . 79 LEU HD21 1 1
11 19952 1 1 79 LEU HD22 H -0.491 -4.929 6.428 1.00 . A A . 79 LEU HD22 1 1
11 19953 1 1 79 LEU HD23 H -1.752 -5.372 5.277 1.00 . A A . 79 LEU HD23 1 1
11 19954 1 1 79 LEU HG H 0.479 -3.826 4.152 1.00 . A A . 79 LEU HG 1 1
11 19955 1 1 79 LEU N N 2.721 -3.762 5.272 1.00 . A A . 79 LEU N 1 1
11 19956 1 1 79 LEU O O 4.148 -6.362 5.145 1.00 . A A . 79 LEU O 1 1
11 19957 1 1 80 VAL C C 4.175 -8.609 8.111 1.00 . A A . 80 VAL C 1 1
11 19958 1 1 80 VAL CA C 4.710 -7.238 7.713 1.00 . A A . 80 VAL CA 1 1
11 19959 1 1 80 VAL CB C 5.531 -6.660 8.881 1.00 . A A . 80 VAL CB 1 1
11 19960 1 1 80 VAL CG1 C 6.093 -5.295 8.516 1.00 . A A . 80 VAL CG1 1 1
11 19961 1 1 80 VAL CG2 C 4.681 -6.576 10.140 1.00 . A A . 80 VAL CG2 1 1
11 19962 1 1 80 VAL H H 3.021 -6.000 8.026 1.00 . A A . 80 VAL H 1 1
11 19963 1 1 80 VAL HA H 5.364 -7.350 6.861 1.00 . A A . 80 VAL HA 1 1
11 19964 1 1 80 VAL HB H 6.359 -7.326 9.076 1.00 . A A . 80 VAL HB 1 1
11 19965 1 1 80 VAL HG11 H 5.323 -4.547 8.630 1.00 . A A . 80 VAL HG11 1 1
11 19966 1 1 80 VAL HG12 H 6.924 -5.061 9.166 1.00 . A A . 80 VAL HG12 1 1
11 19967 1 1 80 VAL HG13 H 6.432 -5.309 7.490 1.00 . A A . 80 VAL HG13 1 1
11 19968 1 1 80 VAL HG21 H 3.977 -5.762 10.044 1.00 . A A . 80 VAL HG21 1 1
11 19969 1 1 80 VAL HG22 H 4.142 -7.503 10.274 1.00 . A A . 80 VAL HG22 1 1
11 19970 1 1 80 VAL HG23 H 5.318 -6.404 10.995 1.00 . A A . 80 VAL HG23 1 1
11 19971 1 1 80 VAL N N 3.625 -6.341 7.333 1.00 . A A . 80 VAL N 1 1
11 19972 1 1 80 VAL O O 2.969 -8.796 8.266 1.00 . A A . 80 VAL O 1 1
11 19973 1 1 81 ASN C C 3.875 -11.583 7.558 1.00 . A A . 81 ASN C 1 1
11 19974 1 1 81 ASN CA C 4.703 -10.922 8.656 1.00 . A A . 81 ASN CA 1 1
11 19975 1 1 81 ASN CB C 3.912 -10.904 9.966 1.00 . A A . 81 ASN CB 1 1
11 19976 1 1 81 ASN CG C 4.643 -10.168 11.072 1.00 . A A . 81 ASN CG 1 1
11 19977 1 1 81 ASN H H 6.030 -9.357 8.138 1.00 . A A . 81 ASN H 1 1
11 19978 1 1 81 ASN HA H 5.608 -11.492 8.800 1.00 . A A . 81 ASN HA 1 1
11 19979 1 1 81 ASN HB2 H 2.963 -10.415 9.800 1.00 . A A . 81 ASN HB2 1 1
11 19980 1 1 81 ASN HB3 H 3.738 -11.920 10.288 1.00 . A A . 81 ASN HB3 1 1
11 19981 1 1 81 ASN HD21 H 2.912 -9.617 11.881 1.00 . A A . 81 ASN HD21 1 1
11 19982 1 1 81 ASN HD22 H 4.332 -9.074 12.702 1.00 . A A . 81 ASN HD22 1 1
11 19983 1 1 81 ASN N N 5.083 -9.566 8.276 1.00 . A A . 81 ASN N 1 1
11 19984 1 1 81 ASN ND2 N 3.886 -9.558 11.977 1.00 . A A . 81 ASN ND2 1 1
11 19985 1 1 81 ASN O O 2.780 -12.088 7.810 1.00 . A A . 81 ASN O 1 1
11 19986 1 1 81 ASN OD1 O 5.873 -10.148 11.112 1.00 . A A . 81 ASN OD1 1 1
11 19987 1 1 82 LEU C C 4.378 -13.488 4.794 1.00 . A A . 82 LEU C 1 1
11 19988 1 1 82 LEU CA C 3.715 -12.176 5.202 1.00 . A A . 82 LEU CA 1 1
11 19989 1 1 82 LEU CB C 3.704 -11.207 4.019 1.00 . A A . 82 LEU CB 1 1
11 19990 1 1 82 LEU CD1 C 3.497 -8.850 3.191 1.00 . A A . 82 LEU CD1 1 1
11 19991 1 1 82 LEU CD2 C 1.585 -9.922 4.396 1.00 . A A . 82 LEU CD2 1 1
11 19992 1 1 82 LEU CG C 3.100 -9.828 4.286 1.00 . A A . 82 LEU CG 1 1
11 19993 1 1 82 LEU H H 5.280 -11.160 6.201 1.00 . A A . 82 LEU H 1 1
11 19994 1 1 82 LEU HA H 2.697 -12.378 5.501 1.00 . A A . 82 LEU HA 1 1
11 19995 1 1 82 LEU HB2 H 4.725 -11.064 3.699 1.00 . A A . 82 LEU HB2 1 1
11 19996 1 1 82 LEU HB3 H 3.140 -11.668 3.221 1.00 . A A . 82 LEU HB3 1 1
11 19997 1 1 82 LEU HD11 H 2.923 -9.054 2.301 1.00 . A A . 82 LEU HD11 1 1
11 19998 1 1 82 LEU HD12 H 4.550 -8.961 2.974 1.00 . A A . 82 LEU HD12 1 1
11 19999 1 1 82 LEU HD13 H 3.303 -7.840 3.523 1.00 . A A . 82 LEU HD13 1 1
11 20000 1 1 82 LEU HD21 H 1.324 -10.665 5.135 1.00 . A A . 82 LEU HD21 1 1
11 20001 1 1 82 LEU HD22 H 1.172 -10.205 3.439 1.00 . A A . 82 LEU HD22 1 1
11 20002 1 1 82 LEU HD23 H 1.186 -8.963 4.692 1.00 . A A . 82 LEU HD23 1 1
11 20003 1 1 82 LEU HG H 3.482 -9.450 5.225 1.00 . A A . 82 LEU HG 1 1
11 20004 1 1 82 LEU N N 4.405 -11.577 6.340 1.00 . A A . 82 LEU N 1 1
11 20005 1 1 82 LEU O O 5.510 -13.773 5.185 1.00 . A A . 82 LEU O 1 1
11 20006 1 1 83 LYS C C 5.033 -15.384 2.284 1.00 . A A . 83 LYS C 1 1
11 20007 1 1 83 LYS CA C 4.183 -15.565 3.538 1.00 . A A . 83 LYS CA 1 1
11 20008 1 1 83 LYS CB C 3.032 -16.531 3.253 1.00 . A A . 83 LYS CB 1 1
11 20009 1 1 83 LYS CD C 2.289 -18.920 3.035 1.00 . A A . 83 LYS CD 1 1
11 20010 1 1 83 LYS CE C 2.687 -20.335 3.426 1.00 . A A . 83 LYS CE 1 1
11 20011 1 1 83 LYS CG C 3.476 -17.974 3.085 1.00 . A A . 83 LYS CG 1 1
11 20012 1 1 83 LYS H H 2.768 -14.002 3.726 1.00 . A A . 83 LYS H 1 1
11 20013 1 1 83 LYS HA H 4.802 -15.976 4.321 1.00 . A A . 83 LYS HA 1 1
11 20014 1 1 83 LYS HB2 H 2.328 -16.486 4.071 1.00 . A A . 83 LYS HB2 1 1
11 20015 1 1 83 LYS HB3 H 2.535 -16.221 2.345 1.00 . A A . 83 LYS HB3 1 1
11 20016 1 1 83 LYS HD2 H 1.530 -18.570 3.719 1.00 . A A . 83 LYS HD2 1 1
11 20017 1 1 83 LYS HD3 H 1.891 -18.933 2.029 1.00 . A A . 83 LYS HD3 1 1
11 20018 1 1 83 LYS HE2 H 2.037 -21.032 2.919 1.00 . A A . 83 LYS HE2 1 1
11 20019 1 1 83 LYS HE3 H 3.708 -20.506 3.118 1.00 . A A . 83 LYS HE3 1 1
11 20020 1 1 83 LYS HG2 H 4.034 -18.064 2.165 1.00 . A A . 83 LYS HG2 1 1
11 20021 1 1 83 LYS HG3 H 4.107 -18.246 3.919 1.00 . A A . 83 LYS HG3 1 1
11 20022 1 1 83 LYS HZ1 H 2.746 -21.557 5.119 1.00 . A A . 83 LYS HZ1 1 1
11 20023 1 1 83 LYS HZ2 H 1.633 -20.288 5.229 1.00 . A A . 83 LYS HZ2 1 1
11 20024 1 1 83 LYS HZ3 H 3.288 -19.978 5.395 1.00 . A A . 83 LYS HZ3 1 1
11 20025 1 1 83 LYS N N 3.665 -14.284 4.004 1.00 . A A . 83 LYS N 1 1
11 20026 1 1 83 LYS NZ N 2.581 -20.555 4.895 1.00 . A A . 83 LYS NZ 1 1
11 20027 1 1 83 LYS O O 4.864 -14.417 1.542 1.00 . A A . 83 LYS O 1 1
11 20028 1 1 84 LYS C C 6.320 -17.206 -0.210 1.00 . A A . 84 LYS C 1 1
11 20029 1 1 84 LYS CA C 6.819 -16.270 0.887 1.00 . A A . 84 LYS CA 1 1
11 20030 1 1 84 LYS CB C 8.250 -16.643 1.280 1.00 . A A . 84 LYS CB 1 1
11 20031 1 1 84 LYS CD C 8.453 -16.661 3.783 1.00 . A A . 84 LYS CD 1 1
11 20032 1 1 84 LYS CE C 9.388 -16.251 4.911 1.00 . A A . 84 LYS CE 1 1
11 20033 1 1 84 LYS CG C 8.758 -15.901 2.503 1.00 . A A . 84 LYS CG 1 1
11 20034 1 1 84 LYS H H 6.031 -17.070 2.682 1.00 . A A . 84 LYS H 1 1
11 20035 1 1 84 LYS HA H 6.810 -15.258 0.511 1.00 . A A . 84 LYS HA 1 1
11 20036 1 1 84 LYS HB2 H 8.289 -17.703 1.485 1.00 . A A . 84 LYS HB2 1 1
11 20037 1 1 84 LYS HB3 H 8.907 -16.422 0.451 1.00 . A A . 84 LYS HB3 1 1
11 20038 1 1 84 LYS HD2 H 7.436 -16.453 4.081 1.00 . A A . 84 LYS HD2 1 1
11 20039 1 1 84 LYS HD3 H 8.567 -17.719 3.599 1.00 . A A . 84 LYS HD3 1 1
11 20040 1 1 84 LYS HE2 H 10.395 -16.535 4.647 1.00 . A A . 84 LYS HE2 1 1
11 20041 1 1 84 LYS HE3 H 9.337 -15.179 5.032 1.00 . A A . 84 LYS HE3 1 1
11 20042 1 1 84 LYS HG2 H 9.827 -15.775 2.418 1.00 . A A . 84 LYS HG2 1 1
11 20043 1 1 84 LYS HG3 H 8.282 -14.932 2.548 1.00 . A A . 84 LYS HG3 1 1
11 20044 1 1 84 LYS HZ1 H 8.201 -17.526 6.063 1.00 . A A . 84 LYS HZ1 1 1
11 20045 1 1 84 LYS HZ2 H 8.782 -16.181 6.909 1.00 . A A . 84 LYS HZ2 1 1
11 20046 1 1 84 LYS HZ3 H 9.819 -17.469 6.552 1.00 . A A . 84 LYS HZ3 1 1
11 20047 1 1 84 LYS N N 5.944 -16.323 2.053 1.00 . A A . 84 LYS N 1 1
11 20048 1 1 84 LYS NZ N 9.022 -16.902 6.199 1.00 . A A . 84 LYS NZ 1 1
11 20049 1 1 84 LYS O O 5.915 -18.335 0.062 1.00 . A A . 84 LYS O 1 1
11 20050 1 1 85 GLY C C 4.395 -17.665 -2.621 1.00 . A A . 85 GLY C 1 1
11 20051 1 1 85 GLY CA C 5.905 -17.536 -2.569 1.00 . A A . 85 GLY CA 1 1
11 20052 1 1 85 GLY H H 6.687 -15.819 -1.607 1.00 . A A . 85 GLY H 1 1
11 20053 1 1 85 GLY HA2 H 6.249 -17.083 -3.487 1.00 . A A . 85 GLY HA2 1 1
11 20054 1 1 85 GLY HA3 H 6.336 -18.522 -2.482 1.00 . A A . 85 GLY HA3 1 1
11 20055 1 1 85 GLY N N 6.354 -16.728 -1.450 1.00 . A A . 85 GLY N 1 1
11 20056 1 1 85 GLY O O 3.863 -18.770 -2.725 1.00 . A A . 85 GLY O 1 1
11 20057 1 1 86 VAL C C 1.710 -15.119 -2.835 1.00 . A A . 86 VAL C 1 1
11 20058 1 1 86 VAL CA C 2.245 -16.524 -2.584 1.00 . A A . 86 VAL CA 1 1
11 20059 1 1 86 VAL CB C 1.646 -17.063 -1.272 1.00 . A A . 86 VAL CB 1 1
11 20060 1 1 86 VAL CG1 C 2.186 -16.288 -0.080 1.00 . A A . 86 VAL CG1 1 1
11 20061 1 1 86 VAL CG2 C 0.127 -17.001 -1.315 1.00 . A A . 86 VAL CG2 1 1
11 20062 1 1 86 VAL H H 4.184 -15.683 -2.464 1.00 . A A . 86 VAL H 1 1
11 20063 1 1 86 VAL HA H 1.929 -17.169 -3.392 1.00 . A A . 86 VAL HA 1 1
11 20064 1 1 86 VAL HB H 1.940 -18.097 -1.163 1.00 . A A . 86 VAL HB 1 1
11 20065 1 1 86 VAL HG11 H 2.534 -15.320 -0.409 1.00 . A A . 86 VAL HG11 1 1
11 20066 1 1 86 VAL HG12 H 1.401 -16.160 0.652 1.00 . A A . 86 VAL HG12 1 1
11 20067 1 1 86 VAL HG13 H 3.006 -16.833 0.363 1.00 . A A . 86 VAL HG13 1 1
11 20068 1 1 86 VAL HG21 H -0.217 -17.296 -2.296 1.00 . A A . 86 VAL HG21 1 1
11 20069 1 1 86 VAL HG22 H -0.283 -17.672 -0.574 1.00 . A A . 86 VAL HG22 1 1
11 20070 1 1 86 VAL HG23 H -0.199 -15.993 -1.107 1.00 . A A . 86 VAL HG23 1 1
11 20071 1 1 86 VAL N N 3.703 -16.533 -2.546 1.00 . A A . 86 VAL N 1 1
11 20072 1 1 86 VAL O O 2.216 -14.142 -2.282 1.00 . A A . 86 VAL O 1 1
11 20073 1 1 87 THR C C -0.842 -13.264 -2.878 1.00 . A A . 87 THR C 1 1
11 20074 1 1 87 THR CA C 0.078 -13.737 -3.998 1.00 . A A . 87 THR CA 1 1
11 20075 1 1 87 THR CB C -0.724 -13.810 -5.311 1.00 . A A . 87 THR CB 1 1
11 20076 1 1 87 THR CG2 C -1.052 -12.415 -5.822 1.00 . A A . 87 THR CG2 1 1
11 20077 1 1 87 THR H H 0.323 -15.838 -4.082 1.00 . A A . 87 THR H 1 1
11 20078 1 1 87 THR HA H 0.874 -13.018 -4.126 1.00 . A A . 87 THR HA 1 1
11 20079 1 1 87 THR HB H -1.650 -14.334 -5.121 1.00 . A A . 87 THR HB 1 1
11 20080 1 1 87 THR HG1 H -0.239 -14.224 -7.177 1.00 . A A . 87 THR HG1 1 1
11 20081 1 1 87 THR HG21 H -1.413 -11.808 -5.005 1.00 . A A . 87 THR HG21 1 1
11 20082 1 1 87 THR HG22 H -1.812 -12.481 -6.586 1.00 . A A . 87 THR HG22 1 1
11 20083 1 1 87 THR HG23 H -0.162 -11.966 -6.237 1.00 . A A . 87 THR HG23 1 1
11 20084 1 1 87 THR N N 0.682 -15.023 -3.673 1.00 . A A . 87 THR N 1 1
11 20085 1 1 87 THR O O -1.486 -14.071 -2.208 1.00 . A A . 87 THR O 1 1
11 20086 1 1 87 THR OG1 O 0.022 -14.524 -6.302 1.00 . A A . 87 THR OG1 1 1
11 20087 1 1 88 TYR C C -2.601 -10.243 -2.204 1.00 . A A . 88 TYR C 1 1
11 20088 1 1 88 TYR CA C -1.739 -11.370 -1.642 1.00 . A A . 88 TYR CA 1 1
11 20089 1 1 88 TYR CB C -0.876 -10.843 -0.494 1.00 . A A . 88 TYR CB 1 1
11 20090 1 1 88 TYR CD1 C -1.427 -12.050 1.654 1.00 . A A . 88 TYR CD1 1 1
11 20091 1 1 88 TYR CD2 C 0.546 -12.688 0.481 1.00 . A A . 88 TYR CD2 1 1
11 20092 1 1 88 TYR CE1 C -1.161 -12.995 2.626 1.00 . A A . 88 TYR CE1 1 1
11 20093 1 1 88 TYR CE2 C 0.820 -13.636 1.447 1.00 . A A . 88 TYR CE2 1 1
11 20094 1 1 88 TYR CG C -0.580 -11.879 0.566 1.00 . A A . 88 TYR CG 1 1
11 20095 1 1 88 TYR CZ C -0.036 -13.786 2.518 1.00 . A A . 88 TYR CZ 1 1
11 20096 1 1 88 TYR H H -0.362 -11.359 -3.248 1.00 . A A . 88 TYR H 1 1
11 20097 1 1 88 TYR HA H -2.386 -12.148 -1.265 1.00 . A A . 88 TYR HA 1 1
11 20098 1 1 88 TYR HB2 H 0.066 -10.497 -0.891 1.00 . A A . 88 TYR HB2 1 1
11 20099 1 1 88 TYR HB3 H -1.386 -10.018 -0.019 1.00 . A A . 88 TYR HB3 1 1
11 20100 1 1 88 TYR HD1 H -2.308 -11.429 1.737 1.00 . A A . 88 TYR HD1 1 1
11 20101 1 1 88 TYR HD2 H 1.215 -12.568 -0.359 1.00 . A A . 88 TYR HD2 1 1
11 20102 1 1 88 TYR HE1 H -1.831 -13.113 3.465 1.00 . A A . 88 TYR HE1 1 1
11 20103 1 1 88 TYR HE2 H 1.701 -14.256 1.362 1.00 . A A . 88 TYR HE2 1 1
11 20104 1 1 88 TYR HH H 1.153 -14.998 3.419 1.00 . A A . 88 TYR HH 1 1
11 20105 1 1 88 TYR N N -0.899 -11.951 -2.682 1.00 . A A . 88 TYR N 1 1
11 20106 1 1 88 TYR O O -2.119 -9.394 -2.953 1.00 . A A . 88 TYR O 1 1
11 20107 1 1 88 TYR OH O 0.234 -14.729 3.483 1.00 . A A . 88 TYR OH 1 1
11 20108 1 1 89 GLU C C -5.027 -8.155 -1.233 1.00 . A A . 89 GLU C 1 1
11 20109 1 1 89 GLU CA C -4.808 -9.222 -2.303 1.00 . A A . 89 GLU CA 1 1
11 20110 1 1 89 GLU CB C -6.146 -9.856 -2.688 1.00 . A A . 89 GLU CB 1 1
11 20111 1 1 89 GLU CD C -8.444 -9.527 -3.683 1.00 . A A . 89 GLU CD 1 1
11 20112 1 1 89 GLU CG C -7.134 -8.872 -3.292 1.00 . A A . 89 GLU CG 1 1
11 20113 1 1 89 GLU H H -4.203 -10.947 -1.236 1.00 . A A . 89 GLU H 1 1
11 20114 1 1 89 GLU HA H -4.376 -8.755 -3.176 1.00 . A A . 89 GLU HA 1 1
11 20115 1 1 89 GLU HB2 H -5.965 -10.641 -3.408 1.00 . A A . 89 GLU HB2 1 1
11 20116 1 1 89 GLU HB3 H -6.594 -10.286 -1.805 1.00 . A A . 89 GLU HB3 1 1
11 20117 1 1 89 GLU HG2 H -7.339 -8.097 -2.569 1.00 . A A . 89 GLU HG2 1 1
11 20118 1 1 89 GLU HG3 H -6.691 -8.432 -4.174 1.00 . A A . 89 GLU HG3 1 1
11 20119 1 1 89 GLU N N -3.878 -10.244 -1.836 1.00 . A A . 89 GLU N 1 1
11 20120 1 1 89 GLU O O -5.542 -8.442 -0.152 1.00 . A A . 89 GLU O 1 1
11 20121 1 1 89 GLU OE1 O -8.461 -10.268 -4.688 1.00 . A A . 89 GLU OE1 1 1
11 20122 1 1 89 GLU OE2 O -9.453 -9.298 -2.984 1.00 . A A . 89 GLU OE2 1 1
11 20123 1 1 90 ILE C C -5.615 -4.693 -1.222 1.00 . A A . 90 ILE C 1 1
11 20124 1 1 90 ILE CA C -4.785 -5.816 -0.610 1.00 . A A . 90 ILE CA 1 1
11 20125 1 1 90 ILE CB C -3.419 -5.252 -0.177 1.00 . A A . 90 ILE CB 1 1
11 20126 1 1 90 ILE CD1 C -1.659 -6.915 -0.962 1.00 . A A . 90 ILE CD1 1 1
11 20127 1 1 90 ILE CG1 C -2.469 -6.391 0.203 1.00 . A A . 90 ILE CG1 1 1
11 20128 1 1 90 ILE CG2 C -3.589 -4.287 0.987 1.00 . A A . 90 ILE CG2 1 1
11 20129 1 1 90 ILE H H -4.228 -6.759 -2.421 1.00 . A A . 90 ILE H 1 1
11 20130 1 1 90 ILE HA H -5.293 -6.188 0.268 1.00 . A A . 90 ILE HA 1 1
11 20131 1 1 90 ILE HB H -3.000 -4.706 -1.008 1.00 . A A . 90 ILE HB 1 1
11 20132 1 1 90 ILE HD11 H -1.688 -6.201 -1.771 1.00 . A A . 90 ILE HD11 1 1
11 20133 1 1 90 ILE HD12 H -0.637 -7.068 -0.650 1.00 . A A . 90 ILE HD12 1 1
11 20134 1 1 90 ILE HD13 H -2.077 -7.854 -1.297 1.00 . A A . 90 ILE HD13 1 1
11 20135 1 1 90 ILE HG12 H -1.780 -6.041 0.955 1.00 . A A . 90 ILE HG12 1 1
11 20136 1 1 90 ILE HG13 H -3.046 -7.212 0.604 1.00 . A A . 90 ILE HG13 1 1
11 20137 1 1 90 ILE HG21 H -4.625 -4.270 1.292 1.00 . A A . 90 ILE HG21 1 1
11 20138 1 1 90 ILE HG22 H -2.977 -4.611 1.816 1.00 . A A . 90 ILE HG22 1 1
11 20139 1 1 90 ILE HG23 H -3.287 -3.297 0.682 1.00 . A A . 90 ILE HG23 1 1
11 20140 1 1 90 ILE N N -4.631 -6.925 -1.543 1.00 . A A . 90 ILE N 1 1
11 20141 1 1 90 ILE O O -5.556 -4.449 -2.427 1.00 . A A . 90 ILE O 1 1
11 20142 1 1 91 LYS C C -7.468 -1.907 0.284 1.00 . A A . 91 LYS C 1 1
11 20143 1 1 91 LYS CA C -7.228 -2.910 -0.840 1.00 . A A . 91 LYS CA 1 1
11 20144 1 1 91 LYS CB C -8.566 -3.444 -1.356 1.00 . A A . 91 LYS CB 1 1
11 20145 1 1 91 LYS CD C -9.241 -4.745 0.684 1.00 . A A . 91 LYS CD 1 1
11 20146 1 1 91 LYS CE C -9.433 -6.108 0.037 1.00 . A A . 91 LYS CE 1 1
11 20147 1 1 91 LYS CG C -9.611 -3.620 -0.268 1.00 . A A . 91 LYS CG 1 1
11 20148 1 1 91 LYS H H -6.391 -4.253 0.567 1.00 . A A . 91 LYS H 1 1
11 20149 1 1 91 LYS HA H -6.713 -2.412 -1.647 1.00 . A A . 91 LYS HA 1 1
11 20150 1 1 91 LYS HB2 H -8.955 -2.756 -2.091 1.00 . A A . 91 LYS HB2 1 1
11 20151 1 1 91 LYS HB3 H -8.401 -4.403 -1.825 1.00 . A A . 91 LYS HB3 1 1
11 20152 1 1 91 LYS HD2 H -8.205 -4.638 0.970 1.00 . A A . 91 LYS HD2 1 1
11 20153 1 1 91 LYS HD3 H -9.867 -4.682 1.563 1.00 . A A . 91 LYS HD3 1 1
11 20154 1 1 91 LYS HE2 H -9.265 -6.015 -1.025 1.00 . A A . 91 LYS HE2 1 1
11 20155 1 1 91 LYS HE3 H -8.714 -6.796 0.457 1.00 . A A . 91 LYS HE3 1 1
11 20156 1 1 91 LYS HG2 H -9.692 -2.701 0.293 1.00 . A A . 91 LYS HG2 1 1
11 20157 1 1 91 LYS HG3 H -10.562 -3.848 -0.728 1.00 . A A . 91 LYS HG3 1 1
11 20158 1 1 91 LYS HZ1 H -11.068 -7.289 -0.505 1.00 . A A . 91 LYS HZ1 1 1
11 20159 1 1 91 LYS HZ2 H -11.491 -5.862 0.298 1.00 . A A . 91 LYS HZ2 1 1
11 20160 1 1 91 LYS HZ3 H -10.841 -7.160 1.166 1.00 . A A . 91 LYS HZ3 1 1
11 20161 1 1 91 LYS N N -6.387 -4.011 -0.383 1.00 . A A . 91 LYS N 1 1
11 20162 1 1 91 LYS NZ N -10.805 -6.642 0.265 1.00 . A A . 91 LYS NZ 1 1
11 20163 1 1 91 LYS O O -7.731 -2.288 1.425 1.00 . A A . 91 LYS O 1 1
11 20164 1 1 92 VAL C C -9.033 0.918 0.921 1.00 . A A . 92 VAL C 1 1
11 20165 1 1 92 VAL CA C -7.587 0.436 0.934 1.00 . A A . 92 VAL CA 1 1
11 20166 1 1 92 VAL CB C -6.655 1.634 0.675 1.00 . A A . 92 VAL CB 1 1
11 20167 1 1 92 VAL CG1 C -6.881 2.721 1.714 1.00 . A A . 92 VAL CG1 1 1
11 20168 1 1 92 VAL CG2 C -5.201 1.186 0.667 1.00 . A A . 92 VAL CG2 1 1
11 20169 1 1 92 VAL H H -7.165 -0.381 -0.972 1.00 . A A . 92 VAL H 1 1
11 20170 1 1 92 VAL HA H -7.360 0.035 1.911 1.00 . A A . 92 VAL HA 1 1
11 20171 1 1 92 VAL HB H -6.889 2.043 -0.297 1.00 . A A . 92 VAL HB 1 1
11 20172 1 1 92 VAL HG11 H -7.872 3.133 1.594 1.00 . A A . 92 VAL HG11 1 1
11 20173 1 1 92 VAL HG12 H -6.782 2.299 2.704 1.00 . A A . 92 VAL HG12 1 1
11 20174 1 1 92 VAL HG13 H -6.148 3.504 1.582 1.00 . A A . 92 VAL HG13 1 1
11 20175 1 1 92 VAL HG21 H -4.887 0.969 1.677 1.00 . A A . 92 VAL HG21 1 1
11 20176 1 1 92 VAL HG22 H -5.101 0.297 0.060 1.00 . A A . 92 VAL HG22 1 1
11 20177 1 1 92 VAL HG23 H -4.584 1.972 0.258 1.00 . A A . 92 VAL HG23 1 1
11 20178 1 1 92 VAL N N -7.377 -0.623 -0.047 1.00 . A A . 92 VAL N 1 1
11 20179 1 1 92 VAL O O -9.715 0.840 -0.102 1.00 . A A . 92 VAL O 1 1
11 20180 1 1 93 ARG C C -10.988 2.878 3.358 1.00 . A A . 93 ARG C 1 1
11 20181 1 1 93 ARG CA C -10.861 1.914 2.182 1.00 . A A . 93 ARG CA 1 1
11 20182 1 1 93 ARG CB C -11.835 0.747 2.357 1.00 . A A . 93 ARG CB 1 1
11 20183 1 1 93 ARG CD C -12.433 -1.357 3.595 1.00 . A A . 93 ARG CD 1 1
11 20184 1 1 93 ARG CG C -11.484 -0.171 3.516 1.00 . A A . 93 ARG CG 1 1
11 20185 1 1 93 ARG CZ C -12.917 -3.412 2.335 1.00 . A A . 93 ARG CZ 1 1
11 20186 1 1 93 ARG H H -8.903 1.454 2.843 1.00 . A A . 93 ARG H 1 1
11 20187 1 1 93 ARG HA H -11.104 2.441 1.272 1.00 . A A . 93 ARG HA 1 1
11 20188 1 1 93 ARG HB2 H -12.826 1.143 2.528 1.00 . A A . 93 ARG HB2 1 1
11 20189 1 1 93 ARG HB3 H -11.843 0.161 1.450 1.00 . A A . 93 ARG HB3 1 1
11 20190 1 1 93 ARG HD2 H -12.342 -1.810 4.570 1.00 . A A . 93 ARG HD2 1 1
11 20191 1 1 93 ARG HD3 H -13.444 -1.001 3.457 1.00 . A A . 93 ARG HD3 1 1
11 20192 1 1 93 ARG HE H -11.325 -2.246 2.046 1.00 . A A . 93 ARG HE 1 1
11 20193 1 1 93 ARG HG2 H -10.478 -0.539 3.379 1.00 . A A . 93 ARG HG2 1 1
11 20194 1 1 93 ARG HG3 H -11.543 0.388 4.437 1.00 . A A . 93 ARG HG3 1 1
11 20195 1 1 93 ARG HH11 H -14.282 -2.939 3.747 1.00 . A A . 93 ARG HH11 1 1
11 20196 1 1 93 ARG HH12 H -14.612 -4.385 2.852 1.00 . A A . 93 ARG HH12 1 1
11 20197 1 1 93 ARG HH21 H -11.748 -4.148 0.860 1.00 . A A . 93 ARG HH21 1 1
11 20198 1 1 93 ARG HH22 H -13.169 -5.072 1.211 1.00 . A A . 93 ARG HH22 1 1
11 20199 1 1 93 ARG N N -9.495 1.418 2.062 1.00 . A A . 93 ARG N 1 1
11 20200 1 1 93 ARG NE N -12.141 -2.361 2.576 1.00 . A A . 93 ARG NE 1 1
11 20201 1 1 93 ARG NH1 N -14.028 -3.594 3.036 1.00 . A A . 93 ARG NH1 1 1
11 20202 1 1 93 ARG NH2 N -12.584 -4.282 1.391 1.00 . A A . 93 ARG NH2 1 1
11 20203 1 1 93 ARG O O -10.711 2.534 4.507 1.00 . A A . 93 ARG O 1 1
11 20204 1 1 94 PRO C C -12.763 4.861 5.017 1.00 . A A . 94 PRO C 1 1
11 20205 1 1 94 PRO CA C -11.591 5.153 4.085 1.00 . A A . 94 PRO CA 1 1
11 20206 1 1 94 PRO CB C -11.864 6.415 3.263 1.00 . A A . 94 PRO CB 1 1
11 20207 1 1 94 PRO CD C -11.767 4.594 1.718 1.00 . A A . 94 PRO CD 1 1
11 20208 1 1 94 PRO CG C -12.434 5.915 1.980 1.00 . A A . 94 PRO CG 1 1
11 20209 1 1 94 PRO HA H -10.693 5.290 4.670 1.00 . A A . 94 PRO HA 1 1
11 20210 1 1 94 PRO HB2 H -12.567 7.046 3.789 1.00 . A A . 94 PRO HB2 1 1
11 20211 1 1 94 PRO HB3 H -10.941 6.951 3.102 1.00 . A A . 94 PRO HB3 1 1
11 20212 1 1 94 PRO HD2 H -12.452 3.914 1.233 1.00 . A A . 94 PRO HD2 1 1
11 20213 1 1 94 PRO HD3 H -10.880 4.731 1.117 1.00 . A A . 94 PRO HD3 1 1
11 20214 1 1 94 PRO HG2 H -13.501 5.784 2.078 1.00 . A A . 94 PRO HG2 1 1
11 20215 1 1 94 PRO HG3 H -12.212 6.611 1.184 1.00 . A A . 94 PRO HG3 1 1
11 20216 1 1 94 PRO N N -11.417 4.114 3.066 1.00 . A A . 94 PRO N 1 1
11 20217 1 1 94 PRO O O -13.918 4.853 4.593 1.00 . A A . 94 PRO O 1 1
11 20218 1 1 95 TYR C C -13.510 5.394 8.370 1.00 . A A . 95 TYR C 1 1
11 20219 1 1 95 TYR CA C -13.484 4.328 7.279 1.00 . A A . 95 TYR CA 1 1
11 20220 1 1 95 TYR CB C -13.243 2.952 7.901 1.00 . A A . 95 TYR CB 1 1
11 20221 1 1 95 TYR CD1 C -12.751 3.246 10.360 1.00 . A A . 95 TYR CD1 1 1
11 20222 1 1 95 TYR CD2 C -10.936 2.733 8.904 1.00 . A A . 95 TYR CD2 1 1
11 20223 1 1 95 TYR CE1 C -11.887 3.271 11.437 1.00 . A A . 95 TYR CE1 1 1
11 20224 1 1 95 TYR CE2 C -10.064 2.754 9.976 1.00 . A A . 95 TYR CE2 1 1
11 20225 1 1 95 TYR CG C -12.292 2.977 9.076 1.00 . A A . 95 TYR CG 1 1
11 20226 1 1 95 TYR CZ C -10.544 3.024 11.240 1.00 . A A . 95 TYR CZ 1 1
11 20227 1 1 95 TYR H H -11.517 4.644 6.565 1.00 . A A . 95 TYR H 1 1
11 20228 1 1 95 TYR HA H -14.439 4.322 6.774 1.00 . A A . 95 TYR HA 1 1
11 20229 1 1 95 TYR HB2 H -14.183 2.549 8.244 1.00 . A A . 95 TYR HB2 1 1
11 20230 1 1 95 TYR HB3 H -12.827 2.294 7.152 1.00 . A A . 95 TYR HB3 1 1
11 20231 1 1 95 TYR HD1 H -13.804 3.439 10.512 1.00 . A A . 95 TYR HD1 1 1
11 20232 1 1 95 TYR HD2 H -10.563 2.522 7.912 1.00 . A A . 95 TYR HD2 1 1
11 20233 1 1 95 TYR HE1 H -12.262 3.482 12.428 1.00 . A A . 95 TYR HE1 1 1
11 20234 1 1 95 TYR HE2 H -9.013 2.561 9.821 1.00 . A A . 95 TYR HE2 1 1
11 20235 1 1 95 TYR HH H -9.228 2.203 12.375 1.00 . A A . 95 TYR HH 1 1
11 20236 1 1 95 TYR N N -12.457 4.623 6.287 1.00 . A A . 95 TYR N 1 1
11 20237 1 1 95 TYR O O -12.498 6.035 8.652 1.00 . A A . 95 TYR O 1 1
11 20238 1 1 95 TYR OH O -9.679 3.048 12.310 1.00 . A A . 95 TYR OH 1 1
11 20239 1 1 96 PHE C C -14.933 5.890 11.405 1.00 . A A . 96 PHE C 1 1
11 20240 1 1 96 PHE CA C -14.836 6.566 10.040 1.00 . A A . 96 PHE CA 1 1
11 20241 1 1 96 PHE CB C -16.084 7.416 9.791 1.00 . A A . 96 PHE CB 1 1
11 20242 1 1 96 PHE CD1 C -15.345 9.499 10.978 1.00 . A A . 96 PHE CD1 1 1
11 20243 1 1 96 PHE CD2 C -17.422 8.512 11.609 1.00 . A A . 96 PHE CD2 1 1
11 20244 1 1 96 PHE CE1 C -15.529 10.496 11.918 1.00 . A A . 96 PHE CE1 1 1
11 20245 1 1 96 PHE CE2 C -17.612 9.506 12.550 1.00 . A A . 96 PHE CE2 1 1
11 20246 1 1 96 PHE CG C -16.288 8.497 10.813 1.00 . A A . 96 PHE CG 1 1
11 20247 1 1 96 PHE CZ C -16.664 10.499 12.705 1.00 . A A . 96 PHE CZ 1 1
11 20248 1 1 96 PHE H H -15.448 5.036 8.711 1.00 . A A . 96 PHE H 1 1
11 20249 1 1 96 PHE HA H -13.968 7.206 10.030 1.00 . A A . 96 PHE HA 1 1
11 20250 1 1 96 PHE HB2 H -16.003 7.886 8.823 1.00 . A A . 96 PHE HB2 1 1
11 20251 1 1 96 PHE HB3 H -16.954 6.777 9.804 1.00 . A A . 96 PHE HB3 1 1
11 20252 1 1 96 PHE HD1 H -14.457 9.498 10.362 1.00 . A A . 96 PHE HD1 1 1
11 20253 1 1 96 PHE HD2 H -18.163 7.736 11.490 1.00 . A A . 96 PHE HD2 1 1
11 20254 1 1 96 PHE HE1 H -14.786 11.270 12.036 1.00 . A A . 96 PHE HE1 1 1
11 20255 1 1 96 PHE HE2 H -18.499 9.506 13.165 1.00 . A A . 96 PHE HE2 1 1
11 20256 1 1 96 PHE HZ H -16.810 11.277 13.439 1.00 . A A . 96 PHE HZ 1 1
11 20257 1 1 96 PHE N N -14.676 5.578 8.980 1.00 . A A . 96 PHE N 1 1
11 20258 1 1 96 PHE O O -14.000 5.947 12.205 1.00 . A A . 96 PHE O 1 1
11 20259 1 1 97 ASN C C -16.406 3.056 12.719 1.00 . A A . 97 ASN C 1 1
11 20260 1 1 97 ASN CA C -16.288 4.563 12.930 1.00 . A A . 97 ASN CA 1 1
11 20261 1 1 97 ASN CB C -17.552 5.094 13.609 1.00 . A A . 97 ASN CB 1 1
11 20262 1 1 97 ASN CG C -17.278 6.318 14.463 1.00 . A A . 97 ASN CG 1 1
11 20263 1 1 97 ASN H H -16.776 5.239 10.984 1.00 . A A . 97 ASN H 1 1
11 20264 1 1 97 ASN HA H -15.438 4.760 13.565 1.00 . A A . 97 ASN HA 1 1
11 20265 1 1 97 ASN HB2 H -18.275 5.361 12.853 1.00 . A A . 97 ASN HB2 1 1
11 20266 1 1 97 ASN HB3 H -17.966 4.323 14.241 1.00 . A A . 97 ASN HB3 1 1
11 20267 1 1 97 ASN HD21 H -18.954 6.009 15.487 1.00 . A A . 97 ASN HD21 1 1
11 20268 1 1 97 ASN HD22 H -18.025 7.384 15.965 1.00 . A A . 97 ASN HD22 1 1
11 20269 1 1 97 ASN N N -16.069 5.250 11.662 1.00 . A A . 97 ASN N 1 1
11 20270 1 1 97 ASN ND2 N -18.176 6.598 15.400 1.00 . A A . 97 ASN ND2 1 1
11 20271 1 1 97 ASN O O -15.599 2.283 13.232 1.00 . A A . 97 ASN O 1 1
11 20272 1 1 97 ASN OD1 O -16.271 7.002 14.281 1.00 . A A . 97 ASN OD1 1 1
11 20273 1 1 98 GLU C C -17.719 0.981 10.177 1.00 . A A . 98 GLU C 1 1
11 20274 1 1 98 GLU CA C -17.641 1.234 11.680 1.00 . A A . 98 GLU CA 1 1
11 20275 1 1 98 GLU CB C -18.928 0.755 12.356 1.00 . A A . 98 GLU CB 1 1
11 20276 1 1 98 GLU CD C -20.892 0.995 10.786 1.00 . A A . 98 GLU CD 1 1
11 20277 1 1 98 GLU CG C -20.153 1.570 11.979 1.00 . A A . 98 GLU CG 1 1
11 20278 1 1 98 GLU H H -18.028 3.313 11.577 1.00 . A A . 98 GLU H 1 1
11 20279 1 1 98 GLU HA H -16.807 0.681 12.083 1.00 . A A . 98 GLU HA 1 1
11 20280 1 1 98 GLU HB2 H -19.105 -0.273 12.079 1.00 . A A . 98 GLU HB2 1 1
11 20281 1 1 98 GLU HB3 H -18.800 0.812 13.427 1.00 . A A . 98 GLU HB3 1 1
11 20282 1 1 98 GLU HG2 H -20.827 1.595 12.822 1.00 . A A . 98 GLU HG2 1 1
11 20283 1 1 98 GLU HG3 H -19.841 2.576 11.739 1.00 . A A . 98 GLU HG3 1 1
11 20284 1 1 98 GLU N N -17.418 2.648 11.959 1.00 . A A . 98 GLU N 1 1
11 20285 1 1 98 GLU O O -17.101 0.051 9.660 1.00 . A A . 98 GLU O 1 1
11 20286 1 1 98 GLU OE1 O -20.483 -0.079 10.296 1.00 . A A . 98 GLU OE1 1 1
11 20287 1 1 98 GLU OE2 O -21.878 1.619 10.342 1.00 . A A . 98 GLU OE2 1 1
11 20288 1 1 99 PHE C C -17.313 1.887 7.322 1.00 . A A . 99 PHE C 1 1
11 20289 1 1 99 PHE CA C -18.644 1.684 8.038 1.00 . A A . 99 PHE CA 1 1
11 20290 1 1 99 PHE CB C -19.673 2.693 7.523 1.00 . A A . 99 PHE CB 1 1
11 20291 1 1 99 PHE CD1 C -20.278 4.286 9.365 1.00 . A A . 99 PHE CD1 1 1
11 20292 1 1 99 PHE CD2 C -18.806 5.044 7.649 1.00 . A A . 99 PHE CD2 1 1
11 20293 1 1 99 PHE CE1 C -20.198 5.519 9.984 1.00 . A A . 99 PHE CE1 1 1
11 20294 1 1 99 PHE CE2 C -18.722 6.279 8.264 1.00 . A A . 99 PHE CE2 1 1
11 20295 1 1 99 PHE CG C -19.584 4.034 8.193 1.00 . A A . 99 PHE CG 1 1
11 20296 1 1 99 PHE CZ C -19.419 6.517 9.432 1.00 . A A . 99 PHE CZ 1 1
11 20297 1 1 99 PHE H H -18.951 2.540 9.950 1.00 . A A . 99 PHE H 1 1
11 20298 1 1 99 PHE HA H -19.000 0.685 7.836 1.00 . A A . 99 PHE HA 1 1
11 20299 1 1 99 PHE HB2 H -19.523 2.841 6.464 1.00 . A A . 99 PHE HB2 1 1
11 20300 1 1 99 PHE HB3 H -20.665 2.302 7.691 1.00 . A A . 99 PHE HB3 1 1
11 20301 1 1 99 PHE HD1 H -20.888 3.505 9.798 1.00 . A A . 99 PHE HD1 1 1
11 20302 1 1 99 PHE HD2 H -18.261 4.860 6.736 1.00 . A A . 99 PHE HD2 1 1
11 20303 1 1 99 PHE HE1 H -20.745 5.702 10.897 1.00 . A A . 99 PHE HE1 1 1
11 20304 1 1 99 PHE HE2 H -18.113 7.058 7.830 1.00 . A A . 99 PHE HE2 1 1
11 20305 1 1 99 PHE HZ H -19.355 7.481 9.914 1.00 . A A . 99 PHE HZ 1 1
11 20306 1 1 99 PHE N N -18.483 1.817 9.482 1.00 . A A . 99 PHE N 1 1
11 20307 1 1 99 PHE O O -16.350 2.382 7.908 1.00 . A A . 99 PHE O 1 1
11 20308 1 1 100 GLN C C -16.370 2.195 3.870 1.00 . A A . 100 GLN C 1 1
11 20309 1 1 100 GLN CA C -16.053 1.640 5.255 1.00 . A A . 100 GLN CA 1 1
11 20310 1 1 100 GLN CB C -15.345 0.290 5.125 1.00 . A A . 100 GLN CB 1 1
11 20311 1 1 100 GLN CD C -17.256 -1.313 5.530 1.00 . A A . 100 GLN CD 1 1
11 20312 1 1 100 GLN CG C -16.224 -0.805 4.543 1.00 . A A . 100 GLN CG 1 1
11 20313 1 1 100 GLN H H -18.066 1.114 5.640 1.00 . A A . 100 GLN H 1 1
11 20314 1 1 100 GLN HA H -15.399 2.331 5.764 1.00 . A A . 100 GLN HA 1 1
11 20315 1 1 100 GLN HB2 H -14.483 0.408 4.486 1.00 . A A . 100 GLN HB2 1 1
11 20316 1 1 100 GLN HB3 H -15.017 -0.026 6.105 1.00 . A A . 100 GLN HB3 1 1
11 20317 1 1 100 GLN HE21 H -18.698 -0.350 4.556 1.00 . A A . 100 GLN HE21 1 1
11 20318 1 1 100 GLN HE22 H -19.199 -1.244 5.947 1.00 . A A . 100 GLN HE22 1 1
11 20319 1 1 100 GLN HG2 H -16.739 -0.413 3.678 1.00 . A A . 100 GLN HG2 1 1
11 20320 1 1 100 GLN HG3 H -15.597 -1.631 4.243 1.00 . A A . 100 GLN HG3 1 1
11 20321 1 1 100 GLN N N -17.266 1.501 6.051 1.00 . A A . 100 GLN N 1 1
11 20322 1 1 100 GLN NE2 N -18.511 -0.930 5.325 1.00 . A A . 100 GLN NE2 1 1
11 20323 1 1 100 GLN O O -17.351 1.799 3.241 1.00 . A A . 100 GLN O 1 1
11 20324 1 1 100 GLN OE1 O -16.930 -2.041 6.468 1.00 . A A . 100 GLN OE1 1 1
11 20325 1 1 101 GLY C C -15.505 2.729 0.964 1.00 . A A . 101 GLY C 1 1
11 20326 1 1 101 GLY CA C -15.743 3.711 2.094 1.00 . A A . 101 GLY CA 1 1
11 20327 1 1 101 GLY H H -14.768 3.393 3.946 1.00 . A A . 101 GLY H 1 1
11 20328 1 1 101 GLY HA2 H -16.759 4.073 2.034 1.00 . A A . 101 GLY HA2 1 1
11 20329 1 1 101 GLY HA3 H -15.067 4.545 1.978 1.00 . A A . 101 GLY HA3 1 1
11 20330 1 1 101 GLY N N -15.534 3.116 3.401 1.00 . A A . 101 GLY N 1 1
11 20331 1 1 101 GLY O O -15.011 1.624 1.188 1.00 . A A . 101 GLY O 1 1
11 20332 1 1 102 MET C C -14.261 1.720 -1.476 1.00 . A A . 102 MET C 1 1
11 20333 1 1 102 MET CA C -15.681 2.276 -1.421 1.00 . A A . 102 MET CA 1 1
11 20334 1 1 102 MET CB C -15.985 3.057 -2.701 1.00 . A A . 102 MET CB 1 1
11 20335 1 1 102 MET CE C -15.321 4.198 -5.720 1.00 . A A . 102 MET CE 1 1
11 20336 1 1 102 MET CG C -15.011 4.193 -2.966 1.00 . A A . 102 MET CG 1 1
11 20337 1 1 102 MET H H -16.248 4.023 -0.367 1.00 . A A . 102 MET H 1 1
11 20338 1 1 102 MET HA H -16.374 1.453 -1.338 1.00 . A A . 102 MET HA 1 1
11 20339 1 1 102 MET HB2 H -15.950 2.378 -3.539 1.00 . A A . 102 MET HB2 1 1
11 20340 1 1 102 MET HB3 H -16.979 3.474 -2.626 1.00 . A A . 102 MET HB3 1 1
11 20341 1 1 102 MET HE1 H -14.381 4.428 -6.199 1.00 . A A . 102 MET HE1 1 1
11 20342 1 1 102 MET HE2 H -15.316 3.169 -5.392 1.00 . A A . 102 MET HE2 1 1
11 20343 1 1 102 MET HE3 H -16.129 4.349 -6.421 1.00 . A A . 102 MET HE3 1 1
11 20344 1 1 102 MET HG2 H -14.911 4.782 -2.067 1.00 . A A . 102 MET HG2 1 1
11 20345 1 1 102 MET HG3 H -14.051 3.772 -3.226 1.00 . A A . 102 MET HG3 1 1
11 20346 1 1 102 MET N N -15.859 3.130 -0.252 1.00 . A A . 102 MET N 1 1
11 20347 1 1 102 MET O O -13.292 2.474 -1.556 1.00 . A A . 102 MET O 1 1
11 20348 1 1 102 MET SD S -15.551 5.272 -4.306 1.00 . A A . 102 MET SD 1 1
11 20349 1 1 103 ASP C C -12.078 0.142 -2.734 1.00 . A A . 103 ASP C 1 1
11 20350 1 1 103 ASP CA C -12.846 -0.260 -1.479 1.00 . A A . 103 ASP CA 1 1
11 20351 1 1 103 ASP CB C -13.016 -1.779 -1.435 1.00 . A A . 103 ASP CB 1 1
11 20352 1 1 103 ASP CG C -14.115 -2.265 -2.359 1.00 . A A . 103 ASP CG 1 1
11 20353 1 1 103 ASP H H -14.958 -0.150 -1.369 1.00 . A A . 103 ASP H 1 1
11 20354 1 1 103 ASP HA H -12.284 0.055 -0.612 1.00 . A A . 103 ASP HA 1 1
11 20355 1 1 103 ASP HB2 H -12.089 -2.248 -1.731 1.00 . A A . 103 ASP HB2 1 1
11 20356 1 1 103 ASP HB3 H -13.260 -2.078 -0.426 1.00 . A A . 103 ASP HB3 1 1
11 20357 1 1 103 ASP N N -14.147 0.397 -1.433 1.00 . A A . 103 ASP N 1 1
11 20358 1 1 103 ASP O O -12.659 0.285 -3.810 1.00 . A A . 103 ASP O 1 1
11 20359 1 1 103 ASP OD1 O -14.317 -1.640 -3.422 1.00 . A A . 103 ASP OD1 1 1
11 20360 1 1 103 ASP OD2 O -14.772 -3.272 -2.021 1.00 . A A . 103 ASP OD2 1 1
11 20361 1 1 104 SER C C -9.648 -0.474 -4.623 1.00 . A A . 104 SER C 1 1
11 20362 1 1 104 SER CA C -9.923 0.716 -3.710 1.00 . A A . 104 SER CA 1 1
11 20363 1 1 104 SER CB C -8.604 1.299 -3.200 1.00 . A A . 104 SER CB 1 1
11 20364 1 1 104 SER H H -10.365 0.197 -1.705 1.00 . A A . 104 SER H 1 1
11 20365 1 1 104 SER HA H -10.448 1.473 -4.273 1.00 . A A . 104 SER HA 1 1
11 20366 1 1 104 SER HB2 H -8.786 1.862 -2.297 1.00 . A A . 104 SER HB2 1 1
11 20367 1 1 104 SER HB3 H -7.915 0.494 -2.990 1.00 . A A . 104 SER HB3 1 1
11 20368 1 1 104 SER HG H -7.474 2.812 -3.722 1.00 . A A . 104 SER HG 1 1
11 20369 1 1 104 SER N N -10.770 0.325 -2.588 1.00 . A A . 104 SER N 1 1
11 20370 1 1 104 SER O O -9.999 -1.609 -4.303 1.00 . A A . 104 SER O 1 1
11 20371 1 1 104 SER OG O -8.020 2.159 -4.164 1.00 . A A . 104 SER OG 1 1
11 20372 1 1 105 GLU C C -7.836 -2.339 -6.076 1.00 . A A . 105 GLU C 1 1
11 20373 1 1 105 GLU CA C -8.694 -1.254 -6.722 1.00 . A A . 105 GLU CA 1 1
11 20374 1 1 105 GLU CB C -7.963 -0.663 -7.929 1.00 . A A . 105 GLU CB 1 1
11 20375 1 1 105 GLU CD C -8.224 0.705 -10.037 1.00 . A A . 105 GLU CD 1 1
11 20376 1 1 105 GLU CG C -8.746 0.428 -8.640 1.00 . A A . 105 GLU CG 1 1
11 20377 1 1 105 GLU H H -8.761 0.720 -5.960 1.00 . A A . 105 GLU H 1 1
11 20378 1 1 105 GLU HA H -9.621 -1.695 -7.054 1.00 . A A . 105 GLU HA 1 1
11 20379 1 1 105 GLU HB2 H -7.023 -0.247 -7.598 1.00 . A A . 105 GLU HB2 1 1
11 20380 1 1 105 GLU HB3 H -7.766 -1.454 -8.638 1.00 . A A . 105 GLU HB3 1 1
11 20381 1 1 105 GLU HG2 H -9.779 0.124 -8.713 1.00 . A A . 105 GLU HG2 1 1
11 20382 1 1 105 GLU HG3 H -8.679 1.337 -8.060 1.00 . A A . 105 GLU HG3 1 1
11 20383 1 1 105 GLU N N -9.016 -0.205 -5.761 1.00 . A A . 105 GLU N 1 1
11 20384 1 1 105 GLU O O -6.655 -2.129 -5.799 1.00 . A A . 105 GLU O 1 1
11 20385 1 1 105 GLU OE1 O -8.046 -0.261 -10.807 1.00 . A A . 105 GLU OE1 1 1
11 20386 1 1 105 GLU OE2 O -7.994 1.890 -10.359 1.00 . A A . 105 GLU OE2 1 1
11 20387 1 1 106 SER C C -6.528 -5.025 -6.058 1.00 . A A . 106 SER C 1 1
11 20388 1 1 106 SER CA C -7.735 -4.615 -5.220 1.00 . A A . 106 SER CA 1 1
11 20389 1 1 106 SER CB C -8.678 -5.807 -5.045 1.00 . A A . 106 SER CB 1 1
11 20390 1 1 106 SER H H -9.384 -3.604 -6.080 1.00 . A A . 106 SER H 1 1
11 20391 1 1 106 SER HA H -7.392 -4.293 -4.248 1.00 . A A . 106 SER HA 1 1
11 20392 1 1 106 SER HB2 H -8.134 -6.632 -4.611 1.00 . A A . 106 SER HB2 1 1
11 20393 1 1 106 SER HB3 H -9.490 -5.527 -4.390 1.00 . A A . 106 SER HB3 1 1
11 20394 1 1 106 SER HG H -10.144 -5.983 -6.332 1.00 . A A . 106 SER HG 1 1
11 20395 1 1 106 SER N N -8.441 -3.498 -5.837 1.00 . A A . 106 SER N 1 1
11 20396 1 1 106 SER O O -6.672 -5.587 -7.143 1.00 . A A . 106 SER O 1 1
11 20397 1 1 106 SER OG O -9.215 -6.219 -6.290 1.00 . A A . 106 SER OG 1 1
11 20398 1 1 107 LYS C C -3.441 -6.303 -5.618 1.00 . A A . 107 LYS C 1 1
11 20399 1 1 107 LYS CA C -4.101 -5.078 -6.243 1.00 . A A . 107 LYS CA 1 1
11 20400 1 1 107 LYS CB C -3.133 -3.893 -6.215 1.00 . A A . 107 LYS CB 1 1
11 20401 1 1 107 LYS CD C -3.195 -2.716 -8.433 1.00 . A A . 107 LYS CD 1 1
11 20402 1 1 107 LYS CE C -3.103 -1.316 -9.022 1.00 . A A . 107 LYS CE 1 1
11 20403 1 1 107 LYS CG C -3.635 -2.680 -6.979 1.00 . A A . 107 LYS CG 1 1
11 20404 1 1 107 LYS H H -5.285 -4.290 -4.675 1.00 . A A . 107 LYS H 1 1
11 20405 1 1 107 LYS HA H -4.351 -5.303 -7.269 1.00 . A A . 107 LYS HA 1 1
11 20406 1 1 107 LYS HB2 H -2.968 -3.603 -5.188 1.00 . A A . 107 LYS HB2 1 1
11 20407 1 1 107 LYS HB3 H -2.193 -4.202 -6.648 1.00 . A A . 107 LYS HB3 1 1
11 20408 1 1 107 LYS HD2 H -2.224 -3.185 -8.495 1.00 . A A . 107 LYS HD2 1 1
11 20409 1 1 107 LYS HD3 H -3.911 -3.290 -9.003 1.00 . A A . 107 LYS HD3 1 1
11 20410 1 1 107 LYS HE2 H -4.098 -0.973 -9.258 1.00 . A A . 107 LYS HE2 1 1
11 20411 1 1 107 LYS HE3 H -2.660 -0.660 -8.288 1.00 . A A . 107 LYS HE3 1 1
11 20412 1 1 107 LYS HG2 H -4.714 -2.662 -6.941 1.00 . A A . 107 LYS HG2 1 1
11 20413 1 1 107 LYS HG3 H -3.242 -1.786 -6.515 1.00 . A A . 107 LYS HG3 1 1
11 20414 1 1 107 LYS HZ1 H -1.295 -1.564 -10.040 1.00 . A A . 107 LYS HZ1 1 1
11 20415 1 1 107 LYS HZ2 H -2.270 -0.332 -10.666 1.00 . A A . 107 LYS HZ2 1 1
11 20416 1 1 107 LYS HZ3 H -2.659 -1.951 -10.962 1.00 . A A . 107 LYS HZ3 1 1
11 20417 1 1 107 LYS N N -5.336 -4.739 -5.545 1.00 . A A . 107 LYS N 1 1
11 20418 1 1 107 LYS NZ N -2.274 -1.289 -10.259 1.00 . A A . 107 LYS NZ 1 1
11 20419 1 1 107 LYS O O -3.248 -6.365 -4.403 1.00 . A A . 107 LYS O 1 1
11 20420 1 1 108 THR C C -0.937 -8.379 -6.035 1.00 . A A . 108 THR C 1 1
11 20421 1 1 108 THR CA C -2.455 -8.498 -5.984 1.00 . A A . 108 THR CA 1 1
11 20422 1 1 108 THR CB C -2.892 -9.717 -6.818 1.00 . A A . 108 THR CB 1 1
11 20423 1 1 108 THR CG2 C -4.165 -10.330 -6.256 1.00 . A A . 108 THR CG2 1 1
11 20424 1 1 108 THR H H -3.275 -7.167 -7.412 1.00 . A A . 108 THR H 1 1
11 20425 1 1 108 THR HA H -2.760 -8.660 -4.961 1.00 . A A . 108 THR HA 1 1
11 20426 1 1 108 THR HB H -2.106 -10.458 -6.782 1.00 . A A . 108 THR HB 1 1
11 20427 1 1 108 THR HG1 H -2.475 -9.783 -8.745 1.00 . A A . 108 THR HG1 1 1
11 20428 1 1 108 THR HG21 H -4.937 -10.314 -7.011 1.00 . A A . 108 THR HG21 1 1
11 20429 1 1 108 THR HG22 H -4.490 -9.761 -5.398 1.00 . A A . 108 THR HG22 1 1
11 20430 1 1 108 THR HG23 H -3.973 -11.350 -5.959 1.00 . A A . 108 THR HG23 1 1
11 20431 1 1 108 THR N N -3.095 -7.275 -6.455 1.00 . A A . 108 THR N 1 1
11 20432 1 1 108 THR O O -0.373 -7.913 -7.026 1.00 . A A . 108 THR O 1 1
11 20433 1 1 108 THR OG1 O -3.104 -9.328 -8.180 1.00 . A A . 108 THR OG1 1 1
11 20434 1 1 109 VAL C C 1.777 -10.142 -4.769 1.00 . A A . 109 VAL C 1 1
11 20435 1 1 109 VAL CA C 1.177 -8.745 -4.884 1.00 . A A . 109 VAL CA 1 1
11 20436 1 1 109 VAL CB C 1.642 -7.898 -3.685 1.00 . A A . 109 VAL CB 1 1
11 20437 1 1 109 VAL CG1 C 1.112 -8.479 -2.383 1.00 . A A . 109 VAL CG1 1 1
11 20438 1 1 109 VAL CG2 C 3.160 -7.804 -3.657 1.00 . A A . 109 VAL CG2 1 1
11 20439 1 1 109 VAL H H -0.783 -9.164 -4.203 1.00 . A A . 109 VAL H 1 1
11 20440 1 1 109 VAL HA H 1.541 -8.281 -5.789 1.00 . A A . 109 VAL HA 1 1
11 20441 1 1 109 VAL HB H 1.243 -6.901 -3.798 1.00 . A A . 109 VAL HB 1 1
11 20442 1 1 109 VAL HG11 H 0.972 -7.684 -1.665 1.00 . A A . 109 VAL HG11 1 1
11 20443 1 1 109 VAL HG12 H 0.168 -8.971 -2.566 1.00 . A A . 109 VAL HG12 1 1
11 20444 1 1 109 VAL HG13 H 1.822 -9.194 -1.993 1.00 . A A . 109 VAL HG13 1 1
11 20445 1 1 109 VAL HG21 H 3.489 -7.589 -2.651 1.00 . A A . 109 VAL HG21 1 1
11 20446 1 1 109 VAL HG22 H 3.586 -8.743 -3.982 1.00 . A A . 109 VAL HG22 1 1
11 20447 1 1 109 VAL HG23 H 3.485 -7.015 -4.319 1.00 . A A . 109 VAL HG23 1 1
11 20448 1 1 109 VAL N N -0.278 -8.803 -4.961 1.00 . A A . 109 VAL N 1 1
11 20449 1 1 109 VAL O O 1.444 -10.899 -3.856 1.00 . A A . 109 VAL O 1 1
11 20450 1 1 110 ARG C C 4.646 -11.733 -4.969 1.00 . A A . 110 ARG C 1 1
11 20451 1 1 110 ARG CA C 3.310 -11.785 -5.704 1.00 . A A . 110 ARG CA 1 1
11 20452 1 1 110 ARG CB C 3.524 -12.267 -7.140 1.00 . A A . 110 ARG CB 1 1
11 20453 1 1 110 ARG CD C 3.820 -14.208 -8.709 1.00 . A A . 110 ARG CD 1 1
11 20454 1 1 110 ARG CG C 3.525 -13.781 -7.280 1.00 . A A . 110 ARG CG 1 1
11 20455 1 1 110 ARG CZ C 2.835 -13.836 -10.931 1.00 . A A . 110 ARG CZ 1 1
11 20456 1 1 110 ARG H H 2.888 -9.832 -6.402 1.00 . A A . 110 ARG H 1 1
11 20457 1 1 110 ARG HA H 2.659 -12.479 -5.194 1.00 . A A . 110 ARG HA 1 1
11 20458 1 1 110 ARG HB2 H 2.736 -11.871 -7.762 1.00 . A A . 110 ARG HB2 1 1
11 20459 1 1 110 ARG HB3 H 4.473 -11.894 -7.494 1.00 . A A . 110 ARG HB3 1 1
11 20460 1 1 110 ARG HD2 H 4.701 -13.686 -9.052 1.00 . A A . 110 ARG HD2 1 1
11 20461 1 1 110 ARG HD3 H 4.004 -15.272 -8.722 1.00 . A A . 110 ARG HD3 1 1
11 20462 1 1 110 ARG HE H 1.831 -13.749 -9.210 1.00 . A A . 110 ARG HE 1 1
11 20463 1 1 110 ARG HG2 H 4.282 -14.193 -6.630 1.00 . A A . 110 ARG HG2 1 1
11 20464 1 1 110 ARG HG3 H 2.555 -14.160 -6.993 1.00 . A A . 110 ARG HG3 1 1
11 20465 1 1 110 ARG HH11 H 4.811 -14.256 -10.936 1.00 . A A . 110 ARG HH11 1 1
11 20466 1 1 110 ARG HH12 H 4.105 -13.992 -12.496 1.00 . A A . 110 ARG HH12 1 1
11 20467 1 1 110 ARG HH21 H 0.889 -13.400 -11.258 1.00 . A A . 110 ARG HH21 1 1
11 20468 1 1 110 ARG HH22 H 1.874 -13.504 -12.678 1.00 . A A . 110 ARG HH22 1 1
11 20469 1 1 110 ARG N N 2.663 -10.478 -5.700 1.00 . A A . 110 ARG N 1 1
11 20470 1 1 110 ARG NE N 2.711 -13.907 -9.611 1.00 . A A . 110 ARG NE 1 1
11 20471 1 1 110 ARG NH1 N 4.014 -14.045 -11.501 1.00 . A A . 110 ARG NH1 1 1
11 20472 1 1 110 ARG NH2 N 1.779 -13.557 -11.685 1.00 . A A . 110 ARG NH2 1 1
11 20473 1 1 110 ARG O O 5.636 -11.219 -5.492 1.00 . A A . 110 ARG O 1 1
11 20474 1 1 111 THR C C 6.846 -13.358 -3.420 1.00 . A A . 111 THR C 1 1
11 20475 1 1 111 THR CA C 5.880 -12.280 -2.943 1.00 . A A . 111 THR CA 1 1
11 20476 1 1 111 THR CB C 5.560 -12.514 -1.455 1.00 . A A . 111 THR CB 1 1
11 20477 1 1 111 THR CG2 C 4.535 -11.507 -0.956 1.00 . A A . 111 THR CG2 1 1
11 20478 1 1 111 THR H H 3.846 -12.661 -3.389 1.00 . A A . 111 THR H 1 1
11 20479 1 1 111 THR HA H 6.355 -11.315 -3.041 1.00 . A A . 111 THR HA 1 1
11 20480 1 1 111 THR HB H 6.470 -12.392 -0.884 1.00 . A A . 111 THR HB 1 1
11 20481 1 1 111 THR HG1 H 4.216 -13.935 -1.708 1.00 . A A . 111 THR HG1 1 1
11 20482 1 1 111 THR HG21 H 4.339 -10.780 -1.730 1.00 . A A . 111 THR HG21 1 1
11 20483 1 1 111 THR HG22 H 4.920 -11.005 -0.081 1.00 . A A . 111 THR HG22 1 1
11 20484 1 1 111 THR HG23 H 3.620 -12.020 -0.705 1.00 . A A . 111 THR HG23 1 1
11 20485 1 1 111 THR N N 4.667 -12.267 -3.751 1.00 . A A . 111 THR N 1 1
11 20486 1 1 111 THR O O 6.620 -14.549 -3.203 1.00 . A A . 111 THR O 1 1
11 20487 1 1 111 THR OG1 O 5.063 -13.843 -1.263 1.00 . A A . 111 THR OG1 1 1
11 20488 1 1 112 THR C C 9.315 -14.887 -3.516 1.00 . A A . 112 THR C 1 1
11 20489 1 1 112 THR CA C 8.927 -13.863 -4.577 1.00 . A A . 112 THR CA 1 1
11 20490 1 1 112 THR CB C 10.194 -13.123 -5.047 1.00 . A A . 112 THR CB 1 1
11 20491 1 1 112 THR CG2 C 10.884 -12.436 -3.878 1.00 . A A . 112 THR CG2 1 1
11 20492 1 1 112 THR H H 8.050 -11.972 -4.210 1.00 . A A . 112 THR H 1 1
11 20493 1 1 112 THR HA H 8.502 -14.381 -5.425 1.00 . A A . 112 THR HA 1 1
11 20494 1 1 112 THR HB H 9.906 -12.371 -5.768 1.00 . A A . 112 THR HB 1 1
11 20495 1 1 112 THR HG1 H 11.610 -13.587 -6.338 1.00 . A A . 112 THR HG1 1 1
11 20496 1 1 112 THR HG21 H 10.810 -11.365 -3.995 1.00 . A A . 112 THR HG21 1 1
11 20497 1 1 112 THR HG22 H 11.924 -12.725 -3.854 1.00 . A A . 112 THR HG22 1 1
11 20498 1 1 112 THR HG23 H 10.407 -12.731 -2.955 1.00 . A A . 112 THR HG23 1 1
11 20499 1 1 112 THR N N 7.926 -12.934 -4.069 1.00 . A A . 112 THR N 1 1
11 20500 1 1 112 THR O O 9.008 -14.718 -2.336 1.00 . A A . 112 THR O 1 1
11 20501 1 1 112 THR OG1 O 11.097 -14.044 -5.667 1.00 . A A . 112 THR OG1 1 1
11 20502 1 1 113 GLU C C 11.919 -17.254 -3.156 1.00 . A A . 113 GLU C 1 1
11 20503 1 1 113 GLU CA C 10.420 -17.000 -3.028 1.00 . A A . 113 GLU CA 1 1
11 20504 1 1 113 GLU CB C 9.647 -18.292 -3.302 1.00 . A A . 113 GLU CB 1 1
11 20505 1 1 113 GLU CD C 9.383 -20.235 -4.893 1.00 . A A . 113 GLU CD 1 1
11 20506 1 1 113 GLU CG C 9.758 -18.774 -4.738 1.00 . A A . 113 GLU CG 1 1
11 20507 1 1 113 GLU H H 10.206 -16.027 -4.896 1.00 . A A . 113 GLU H 1 1
11 20508 1 1 113 GLU HA H 10.208 -16.670 -2.022 1.00 . A A . 113 GLU HA 1 1
11 20509 1 1 113 GLU HB2 H 10.025 -19.067 -2.653 1.00 . A A . 113 GLU HB2 1 1
11 20510 1 1 113 GLU HB3 H 8.603 -18.126 -3.079 1.00 . A A . 113 GLU HB3 1 1
11 20511 1 1 113 GLU HG2 H 9.098 -18.182 -5.355 1.00 . A A . 113 GLU HG2 1 1
11 20512 1 1 113 GLU HG3 H 10.776 -18.642 -5.072 1.00 . A A . 113 GLU HG3 1 1
11 20513 1 1 113 GLU N N 9.991 -15.949 -3.943 1.00 . A A . 113 GLU N 1 1
11 20514 1 1 113 GLU O O 12.569 -17.687 -2.205 1.00 . A A . 113 GLU O 1 1
11 20515 1 1 113 GLU OE1 O 8.188 -20.520 -5.121 1.00 . A A . 113 GLU OE1 1 1
11 20516 1 1 113 GLU OE2 O 10.283 -21.094 -4.787 1.00 . A A . 113 GLU OE2 1 1
11 20517 1 1 114 GLU C C 14.699 -15.998 -4.082 1.00 . A A . 114 GLU C 1 1
11 20518 1 1 114 GLU CA C 13.883 -17.183 -4.593 1.00 . A A . 114 GLU CA 1 1
11 20519 1 1 114 GLU CB C 14.134 -17.382 -6.089 1.00 . A A . 114 GLU CB 1 1
11 20520 1 1 114 GLU CD C 15.860 -17.271 -7.930 1.00 . A A . 114 GLU CD 1 1
11 20521 1 1 114 GLU CG C 15.606 -17.484 -6.450 1.00 . A A . 114 GLU CG 1 1
11 20522 1 1 114 GLU H H 11.891 -16.639 -5.059 1.00 . A A . 114 GLU H 1 1
11 20523 1 1 114 GLU HA H 14.191 -18.072 -4.064 1.00 . A A . 114 GLU HA 1 1
11 20524 1 1 114 GLU HB2 H 13.642 -18.290 -6.406 1.00 . A A . 114 GLU HB2 1 1
11 20525 1 1 114 GLU HB3 H 13.710 -16.547 -6.627 1.00 . A A . 114 GLU HB3 1 1
11 20526 1 1 114 GLU HG2 H 16.153 -16.736 -5.895 1.00 . A A . 114 GLU HG2 1 1
11 20527 1 1 114 GLU HG3 H 15.964 -18.466 -6.176 1.00 . A A . 114 GLU HG3 1 1
11 20528 1 1 114 GLU N N 12.461 -16.982 -4.340 1.00 . A A . 114 GLU N 1 1
11 20529 1 1 114 GLU O O 14.246 -14.854 -4.126 1.00 . A A . 114 GLU O 1 1
11 20530 1 1 114 GLU OE1 O 15.936 -16.099 -8.355 1.00 . A A . 114 GLU OE1 1 1
11 20531 1 1 114 GLU OE2 O 15.983 -18.275 -8.662 1.00 . A A . 114 GLU OE2 1 1
11 20532 1 1 115 SER C C 17.263 -14.324 -4.194 1.00 . A A . 115 SER C 1 1
11 20533 1 1 115 SER CA C 16.781 -15.242 -3.074 1.00 . A A . 115 SER CA 1 1
11 20534 1 1 115 SER CB C 17.981 -15.869 -2.362 1.00 . A A . 115 SER CB 1 1
11 20535 1 1 115 SER H H 16.208 -17.214 -3.590 1.00 . A A . 115 SER H 1 1
11 20536 1 1 115 SER HA H 16.216 -14.658 -2.363 1.00 . A A . 115 SER HA 1 1
11 20537 1 1 115 SER HB2 H 18.427 -16.616 -3.001 1.00 . A A . 115 SER HB2 1 1
11 20538 1 1 115 SER HB3 H 18.709 -15.101 -2.144 1.00 . A A . 115 SER HB3 1 1
11 20539 1 1 115 SER HG H 18.193 -17.201 -0.941 1.00 . A A . 115 SER HG 1 1
11 20540 1 1 115 SER N N 15.903 -16.282 -3.598 1.00 . A A . 115 SER N 1 1
11 20541 1 1 115 SER O O 18.166 -14.673 -4.953 1.00 . A A . 115 SER O 1 1
11 20542 1 1 115 SER OG O 17.589 -16.484 -1.147 1.00 . A A . 115 SER OG 1 1
11 20543 1 1 116 GLY C C 17.027 -10.766 -4.815 1.00 . A A . 116 GLY C 1 1
11 20544 1 1 116 GLY CA C 17.031 -12.196 -5.317 1.00 . A A . 116 GLY CA 1 1
11 20545 1 1 116 GLY H H 15.939 -12.922 -3.655 1.00 . A A . 116 GLY H 1 1
11 20546 1 1 116 GLY HA2 H 18.022 -12.440 -5.671 1.00 . A A . 116 GLY HA2 1 1
11 20547 1 1 116 GLY HA3 H 16.336 -12.277 -6.140 1.00 . A A . 116 GLY HA3 1 1
11 20548 1 1 116 GLY N N 16.652 -13.147 -4.289 1.00 . A A . 116 GLY N 1 1
11 20549 1 1 116 GLY O O 16.007 -10.077 -4.846 1.00 . A A . 116 GLY O 1 1
11 20550 1 1 117 PRO C C 18.259 -7.883 -4.912 1.00 . A A . 117 PRO C 1 1
11 20551 1 1 117 PRO CA C 18.343 -8.938 -3.814 1.00 . A A . 117 PRO CA 1 1
11 20552 1 1 117 PRO CB C 19.741 -8.952 -3.192 1.00 . A A . 117 PRO CB 1 1
11 20553 1 1 117 PRO CD C 19.447 -11.065 -4.269 1.00 . A A . 117 PRO CD 1 1
11 20554 1 1 117 PRO CG C 20.473 -10.021 -3.927 1.00 . A A . 117 PRO CG 1 1
11 20555 1 1 117 PRO HA H 17.610 -8.721 -3.052 1.00 . A A . 117 PRO HA 1 1
11 20556 1 1 117 PRO HB2 H 20.209 -7.987 -3.328 1.00 . A A . 117 PRO HB2 1 1
11 20557 1 1 117 PRO HB3 H 19.668 -9.177 -2.138 1.00 . A A . 117 PRO HB3 1 1
11 20558 1 1 117 PRO HD2 H 19.673 -11.519 -5.223 1.00 . A A . 117 PRO HD2 1 1
11 20559 1 1 117 PRO HD3 H 19.399 -11.816 -3.494 1.00 . A A . 117 PRO HD3 1 1
11 20560 1 1 117 PRO HG2 H 20.910 -9.615 -4.827 1.00 . A A . 117 PRO HG2 1 1
11 20561 1 1 117 PRO HG3 H 21.240 -10.443 -3.294 1.00 . A A . 117 PRO HG3 1 1
11 20562 1 1 117 PRO N N 18.191 -10.300 -4.337 1.00 . A A . 117 PRO N 1 1
11 20563 1 1 117 PRO O O 18.451 -8.184 -6.091 1.00 . A A . 117 PRO O 1 1
11 20564 1 1 118 SER C C 18.203 -4.218 -4.806 1.00 . A A . 118 SER C 1 1
11 20565 1 1 118 SER CA C 17.860 -5.548 -5.470 1.00 . A A . 118 SER CA 1 1
11 20566 1 1 118 SER CB C 16.446 -5.491 -6.051 1.00 . A A . 118 SER CB 1 1
11 20567 1 1 118 SER H H 17.831 -6.470 -3.564 1.00 . A A . 118 SER H 1 1
11 20568 1 1 118 SER HA H 18.562 -5.729 -6.270 1.00 . A A . 118 SER HA 1 1
11 20569 1 1 118 SER HB2 H 16.101 -6.494 -6.251 1.00 . A A . 118 SER HB2 1 1
11 20570 1 1 118 SER HB3 H 15.785 -5.019 -5.338 1.00 . A A . 118 SER HB3 1 1
11 20571 1 1 118 SER HG H 16.121 -5.315 -7.975 1.00 . A A . 118 SER HG 1 1
11 20572 1 1 118 SER N N 17.972 -6.647 -4.518 1.00 . A A . 118 SER N 1 1
11 20573 1 1 118 SER O O 18.228 -4.111 -3.580 1.00 . A A . 118 SER O 1 1
11 20574 1 1 118 SER OG O 16.420 -4.750 -7.258 1.00 . A A . 118 SER OG 1 1
11 20575 1 1 119 SER C C 17.611 -1.228 -4.445 1.00 . A A . 119 SER C 1 1
11 20576 1 1 119 SER CA C 18.813 -1.882 -5.121 1.00 . A A . 119 SER CA 1 1
11 20577 1 1 119 SER CB C 19.318 -0.994 -6.259 1.00 . A A . 119 SER CB 1 1
11 20578 1 1 119 SER H H 18.431 -3.353 -6.595 1.00 . A A . 119 SER H 1 1
11 20579 1 1 119 SER HA H 19.600 -2.001 -4.392 1.00 . A A . 119 SER HA 1 1
11 20580 1 1 119 SER HB2 H 19.731 -0.085 -5.847 1.00 . A A . 119 SER HB2 1 1
11 20581 1 1 119 SER HB3 H 20.084 -1.520 -6.810 1.00 . A A . 119 SER HB3 1 1
11 20582 1 1 119 SER HG H 17.512 -1.225 -6.981 1.00 . A A . 119 SER HG 1 1
11 20583 1 1 119 SER N N 18.467 -3.205 -5.626 1.00 . A A . 119 SER N 1 1
11 20584 1 1 119 SER O O 16.464 -1.495 -4.800 1.00 . A A . 119 SER O 1 1
11 20585 1 1 119 SER OG O 18.267 -0.656 -7.147 1.00 . A A . 119 SER OG 1 1
11 20586 1 1 120 GLY C C 16.396 -0.427 -1.501 1.00 . A A . 120 GLY C 1 1
11 20587 1 1 120 GLY CA C 16.818 0.310 -2.756 1.00 . A A . 120 GLY CA 1 1
11 20588 1 1 120 GLY H H 18.819 -0.195 -3.227 1.00 . A A . 120 GLY H 1 1
11 20589 1 1 120 GLY HA2 H 17.154 1.300 -2.484 1.00 . A A . 120 GLY HA2 1 1
11 20590 1 1 120 GLY HA3 H 15.964 0.399 -3.412 1.00 . A A . 120 GLY HA3 1 1
11 20591 1 1 120 GLY N N 17.885 -0.369 -3.467 1.00 . A A . 120 GLY N 1 1
11 20592 1 1 120 GLY O O 16.966 -1.465 -1.162 1.00 . A A . 120 GLY O 1 1
12 20593 1 1 1 GLY C C -17.717 24.929 2.253 1.00 . A A . 1 GLY C 1 1
12 20594 1 1 1 GLY CA C -18.414 25.768 1.201 1.00 . A A . 1 GLY CA 1 1
12 20595 1 1 1 GLY H1 H -17.352 25.183 -0.536 1.00 . A A . 1 GLY H1 1 1
12 20596 1 1 1 GLY HA2 H -18.011 26.769 1.228 1.00 . A A . 1 GLY HA2 1 1
12 20597 1 1 1 GLY HA3 H -19.469 25.809 1.430 1.00 . A A . 1 GLY HA3 1 1
12 20598 1 1 1 GLY N N -18.247 25.231 -0.137 1.00 . A A . 1 GLY N 1 1
12 20599 1 1 1 GLY O O -17.338 23.786 1.996 1.00 . A A . 1 GLY O 1 1
12 20600 1 1 2 SER C C -17.623 23.505 4.880 1.00 . A A . 2 SER C 1 1
12 20601 1 1 2 SER CA C -16.885 24.796 4.537 1.00 . A A . 2 SER CA 1 1
12 20602 1 1 2 SER CB C -16.805 25.694 5.773 1.00 . A A . 2 SER CB 1 1
12 20603 1 1 2 SER H H -17.871 26.411 3.587 1.00 . A A . 2 SER H 1 1
12 20604 1 1 2 SER HA H -15.884 24.550 4.216 1.00 . A A . 2 SER HA 1 1
12 20605 1 1 2 SER HB2 H -17.688 26.313 5.822 1.00 . A A . 2 SER HB2 1 1
12 20606 1 1 2 SER HB3 H -16.747 25.079 6.659 1.00 . A A . 2 SER HB3 1 1
12 20607 1 1 2 SER HG H -15.268 26.587 6.595 1.00 . A A . 2 SER HG 1 1
12 20608 1 1 2 SER N N -17.546 25.497 3.443 1.00 . A A . 2 SER N 1 1
12 20609 1 1 2 SER O O -18.670 23.205 4.307 1.00 . A A . 2 SER O 1 1
12 20610 1 1 2 SER OG O -15.663 26.531 5.722 1.00 . A A . 2 SER OG 1 1
12 20611 1 1 3 SER C C -17.416 21.225 7.718 1.00 . A A . 3 SER C 1 1
12 20612 1 1 3 SER CA C -17.670 21.484 6.236 1.00 . A A . 3 SER CA 1 1
12 20613 1 1 3 SER CB C -17.114 20.328 5.402 1.00 . A A . 3 SER CB 1 1
12 20614 1 1 3 SER H H -16.232 23.038 6.238 1.00 . A A . 3 SER H 1 1
12 20615 1 1 3 SER HA H -18.735 21.555 6.072 1.00 . A A . 3 SER HA 1 1
12 20616 1 1 3 SER HB2 H -17.596 19.409 5.698 1.00 . A A . 3 SER HB2 1 1
12 20617 1 1 3 SER HB3 H -17.308 20.516 4.356 1.00 . A A . 3 SER HB3 1 1
12 20618 1 1 3 SER HG H -15.296 21.050 5.508 1.00 . A A . 3 SER HG 1 1
12 20619 1 1 3 SER N N -17.068 22.745 5.818 1.00 . A A . 3 SER N 1 1
12 20620 1 1 3 SER O O -16.289 20.955 8.128 1.00 . A A . 3 SER O 1 1
12 20621 1 1 3 SER OG O -15.716 20.191 5.589 1.00 . A A . 3 SER OG 1 1
12 20622 1 1 4 GLY C C -19.617 20.525 10.558 1.00 . A A . 4 GLY C 1 1
12 20623 1 1 4 GLY CA C -18.348 21.083 9.944 1.00 . A A . 4 GLY CA 1 1
12 20624 1 1 4 GLY H H -19.351 21.529 8.134 1.00 . A A . 4 GLY H 1 1
12 20625 1 1 4 GLY HA2 H -17.541 20.388 10.117 1.00 . A A . 4 GLY HA2 1 1
12 20626 1 1 4 GLY HA3 H -18.112 22.021 10.427 1.00 . A A . 4 GLY HA3 1 1
12 20627 1 1 4 GLY N N -18.476 21.310 8.517 1.00 . A A . 4 GLY N 1 1
12 20628 1 1 4 GLY O O -20.009 20.920 11.656 1.00 . A A . 4 GLY O 1 1
12 20629 1 1 5 SER C C -21.212 18.010 11.457 1.00 . A A . 5 SER C 1 1
12 20630 1 1 5 SER CA C -21.495 18.994 10.327 1.00 . A A . 5 SER CA 1 1
12 20631 1 1 5 SER CB C -22.214 18.279 9.181 1.00 . A A . 5 SER CB 1 1
12 20632 1 1 5 SER H H -19.897 19.330 8.979 1.00 . A A . 5 SER H 1 1
12 20633 1 1 5 SER HA H -22.130 19.782 10.702 1.00 . A A . 5 SER HA 1 1
12 20634 1 1 5 SER HB2 H -23.185 17.950 9.518 1.00 . A A . 5 SER HB2 1 1
12 20635 1 1 5 SER HB3 H -22.332 18.962 8.352 1.00 . A A . 5 SER HB3 1 1
12 20636 1 1 5 SER HG H -20.730 17.443 8.213 1.00 . A A . 5 SER HG 1 1
12 20637 1 1 5 SER N N -20.260 19.604 9.848 1.00 . A A . 5 SER N 1 1
12 20638 1 1 5 SER O O -20.057 17.752 11.796 1.00 . A A . 5 SER O 1 1
12 20639 1 1 5 SER OG O -21.477 17.152 8.741 1.00 . A A . 5 SER OG 1 1
12 20640 1 1 6 SER C C -22.254 15.076 12.622 1.00 . A A . 6 SER C 1 1
12 20641 1 1 6 SER CA C -22.143 16.510 13.133 1.00 . A A . 6 SER CA 1 1
12 20642 1 1 6 SER CB C -23.213 16.769 14.196 1.00 . A A . 6 SER CB 1 1
12 20643 1 1 6 SER H H -23.171 17.709 11.723 1.00 . A A . 6 SER H 1 1
12 20644 1 1 6 SER HA H -21.167 16.647 13.576 1.00 . A A . 6 SER HA 1 1
12 20645 1 1 6 SER HB2 H -23.360 17.833 14.302 1.00 . A A . 6 SER HB2 1 1
12 20646 1 1 6 SER HB3 H -24.139 16.305 13.890 1.00 . A A . 6 SER HB3 1 1
12 20647 1 1 6 SER HG H -22.205 15.515 15.314 1.00 . A A . 6 SER HG 1 1
12 20648 1 1 6 SER N N -22.275 17.463 12.038 1.00 . A A . 6 SER N 1 1
12 20649 1 1 6 SER O O -23.103 14.309 13.073 1.00 . A A . 6 SER O 1 1
12 20650 1 1 6 SER OG O -22.826 16.234 15.450 1.00 . A A . 6 SER OG 1 1
12 20651 1 1 7 GLY C C -22.543 13.177 10.140 1.00 . A A . 7 GLY C 1 1
12 20652 1 1 7 GLY CA C -21.405 13.383 11.120 1.00 . A A . 7 GLY CA 1 1
12 20653 1 1 7 GLY H H -20.733 15.376 11.356 1.00 . A A . 7 GLY H 1 1
12 20654 1 1 7 GLY HA2 H -20.469 13.204 10.612 1.00 . A A . 7 GLY HA2 1 1
12 20655 1 1 7 GLY HA3 H -21.507 12.671 11.926 1.00 . A A . 7 GLY HA3 1 1
12 20656 1 1 7 GLY N N -21.388 14.722 11.677 1.00 . A A . 7 GLY N 1 1
12 20657 1 1 7 GLY O O -23.101 12.083 10.047 1.00 . A A . 7 GLY O 1 1
12 20658 1 1 8 ARG C C -23.436 13.781 7.055 1.00 . A A . 8 ARG C 1 1
12 20659 1 1 8 ARG CA C -23.970 14.162 8.432 1.00 . A A . 8 ARG CA 1 1
12 20660 1 1 8 ARG CB C -24.703 15.503 8.354 1.00 . A A . 8 ARG CB 1 1
12 20661 1 1 8 ARG CD C -25.173 16.064 10.758 1.00 . A A . 8 ARG CD 1 1
12 20662 1 1 8 ARG CG C -25.775 15.674 9.418 1.00 . A A . 8 ARG CG 1 1
12 20663 1 1 8 ARG CZ C -26.456 18.086 11.314 1.00 . A A . 8 ARG CZ 1 1
12 20664 1 1 8 ARG H H -22.407 15.076 9.528 1.00 . A A . 8 ARG H 1 1
12 20665 1 1 8 ARG HA H -24.664 13.401 8.759 1.00 . A A . 8 ARG HA 1 1
12 20666 1 1 8 ARG HB2 H -23.983 16.300 8.469 1.00 . A A . 8 ARG HB2 1 1
12 20667 1 1 8 ARG HB3 H -25.170 15.587 7.385 1.00 . A A . 8 ARG HB3 1 1
12 20668 1 1 8 ARG HD2 H -24.898 15.166 11.290 1.00 . A A . 8 ARG HD2 1 1
12 20669 1 1 8 ARG HD3 H -24.291 16.661 10.581 1.00 . A A . 8 ARG HD3 1 1
12 20670 1 1 8 ARG HE H -26.496 16.388 12.359 1.00 . A A . 8 ARG HE 1 1
12 20671 1 1 8 ARG HG2 H -26.460 16.448 9.104 1.00 . A A . 8 ARG HG2 1 1
12 20672 1 1 8 ARG HG3 H -26.309 14.742 9.530 1.00 . A A . 8 ARG HG3 1 1
12 20673 1 1 8 ARG HH11 H -25.302 18.239 9.663 1.00 . A A . 8 ARG HH11 1 1
12 20674 1 1 8 ARG HH12 H -26.212 19.657 10.065 1.00 . A A . 8 ARG HH12 1 1
12 20675 1 1 8 ARG HH21 H -27.699 18.249 12.899 1.00 . A A . 8 ARG HH21 1 1
12 20676 1 1 8 ARG HH22 H -27.575 19.662 11.907 1.00 . A A . 8 ARG HH22 1 1
12 20677 1 1 8 ARG N N -22.889 14.231 9.408 1.00 . A A . 8 ARG N 1 1
12 20678 1 1 8 ARG NE N -26.109 16.831 11.576 1.00 . A A . 8 ARG NE 1 1
12 20679 1 1 8 ARG NH1 N -25.948 18.712 10.261 1.00 . A A . 8 ARG NH1 1 1
12 20680 1 1 8 ARG NH2 N -27.314 18.718 12.105 1.00 . A A . 8 ARG NH2 1 1
12 20681 1 1 8 ARG O O -23.964 12.881 6.401 1.00 . A A . 8 ARG O 1 1
12 20682 1 1 9 GLN C C -20.818 13.027 5.400 1.00 . A A . 9 GLN C 1 1
12 20683 1 1 9 GLN CA C -21.782 14.206 5.321 1.00 . A A . 9 GLN CA 1 1
12 20684 1 1 9 GLN CB C -21.047 15.448 4.814 1.00 . A A . 9 GLN CB 1 1
12 20685 1 1 9 GLN CD C -20.116 16.686 2.818 1.00 . A A . 9 GLN CD 1 1
12 20686 1 1 9 GLN CG C -20.687 15.382 3.339 1.00 . A A . 9 GLN CG 1 1
12 20687 1 1 9 GLN H H -22.011 15.176 7.188 1.00 . A A . 9 GLN H 1 1
12 20688 1 1 9 GLN HA H -22.575 13.962 4.631 1.00 . A A . 9 GLN HA 1 1
12 20689 1 1 9 GLN HB2 H -21.674 16.313 4.971 1.00 . A A . 9 GLN HB2 1 1
12 20690 1 1 9 GLN HB3 H -20.135 15.568 5.379 1.00 . A A . 9 GLN HB3 1 1
12 20691 1 1 9 GLN HE21 H -21.755 17.000 1.737 1.00 . A A . 9 GLN HE21 1 1
12 20692 1 1 9 GLN HE22 H -20.534 18.217 1.621 1.00 . A A . 9 GLN HE22 1 1
12 20693 1 1 9 GLN HG2 H -19.953 14.603 3.195 1.00 . A A . 9 GLN HG2 1 1
12 20694 1 1 9 GLN HG3 H -21.577 15.144 2.775 1.00 . A A . 9 GLN HG3 1 1
12 20695 1 1 9 GLN N N -22.387 14.472 6.621 1.00 . A A . 9 GLN N 1 1
12 20696 1 1 9 GLN NE2 N -20.878 17.371 1.972 1.00 . A A . 9 GLN NE2 1 1
12 20697 1 1 9 GLN O O -20.016 12.806 4.492 1.00 . A A . 9 GLN O 1 1
12 20698 1 1 9 GLN OE1 O -19.002 17.075 3.171 1.00 . A A . 9 GLN OE1 1 1
12 20699 1 1 10 VAL C C -20.329 10.030 5.656 1.00 . A A . 10 VAL C 1 1
12 20700 1 1 10 VAL CA C -20.038 11.114 6.687 1.00 . A A . 10 VAL CA 1 1
12 20701 1 1 10 VAL CB C -20.205 10.523 8.099 1.00 . A A . 10 VAL CB 1 1
12 20702 1 1 10 VAL CG1 C -21.632 10.039 8.311 1.00 . A A . 10 VAL CG1 1 1
12 20703 1 1 10 VAL CG2 C -19.212 9.393 8.324 1.00 . A A . 10 VAL CG2 1 1
12 20704 1 1 10 VAL H H -21.562 12.498 7.179 1.00 . A A . 10 VAL H 1 1
12 20705 1 1 10 VAL HA H -19.014 11.439 6.575 1.00 . A A . 10 VAL HA 1 1
12 20706 1 1 10 VAL HB H -20.002 11.301 8.820 1.00 . A A . 10 VAL HB 1 1
12 20707 1 1 10 VAL HG11 H -22.319 10.737 7.856 1.00 . A A . 10 VAL HG11 1 1
12 20708 1 1 10 VAL HG12 H -21.753 9.066 7.858 1.00 . A A . 10 VAL HG12 1 1
12 20709 1 1 10 VAL HG13 H -21.836 9.972 9.369 1.00 . A A . 10 VAL HG13 1 1
12 20710 1 1 10 VAL HG21 H -18.282 9.628 7.828 1.00 . A A . 10 VAL HG21 1 1
12 20711 1 1 10 VAL HG22 H -19.034 9.274 9.384 1.00 . A A . 10 VAL HG22 1 1
12 20712 1 1 10 VAL HG23 H -19.613 8.475 7.922 1.00 . A A . 10 VAL HG23 1 1
12 20713 1 1 10 VAL N N -20.902 12.272 6.490 1.00 . A A . 10 VAL N 1 1
12 20714 1 1 10 VAL O O -19.420 9.527 4.996 1.00 . A A . 10 VAL O 1 1
12 20715 1 1 11 GLN C C -22.175 9.235 3.173 1.00 . A A . 11 GLN C 1 1
12 20716 1 1 11 GLN CA C -22.014 8.648 4.572 1.00 . A A . 11 GLN CA 1 1
12 20717 1 1 11 GLN CB C -23.325 8.002 5.021 1.00 . A A . 11 GLN CB 1 1
12 20718 1 1 11 GLN CD C -24.478 6.461 6.658 1.00 . A A . 11 GLN CD 1 1
12 20719 1 1 11 GLN CG C -23.155 7.001 6.152 1.00 . A A . 11 GLN CG 1 1
12 20720 1 1 11 GLN H H -22.282 10.111 6.077 1.00 . A A . 11 GLN H 1 1
12 20721 1 1 11 GLN HA H -21.242 7.893 4.545 1.00 . A A . 11 GLN HA 1 1
12 20722 1 1 11 GLN HB2 H -23.999 8.777 5.353 1.00 . A A . 11 GLN HB2 1 1
12 20723 1 1 11 GLN HB3 H -23.767 7.489 4.179 1.00 . A A . 11 GLN HB3 1 1
12 20724 1 1 11 GLN HE21 H -24.258 4.820 5.557 1.00 . A A . 11 GLN HE21 1 1
12 20725 1 1 11 GLN HE22 H -25.701 4.902 6.503 1.00 . A A . 11 GLN HE22 1 1
12 20726 1 1 11 GLN HG2 H -22.559 6.173 5.797 1.00 . A A . 11 GLN HG2 1 1
12 20727 1 1 11 GLN HG3 H -22.644 7.486 6.970 1.00 . A A . 11 GLN HG3 1 1
12 20728 1 1 11 GLN N N -21.603 9.674 5.523 1.00 . A A . 11 GLN N 1 1
12 20729 1 1 11 GLN NE2 N -24.851 5.275 6.192 1.00 . A A . 11 GLN NE2 1 1
12 20730 1 1 11 GLN O O -22.641 8.561 2.255 1.00 . A A . 11 GLN O 1 1
12 20731 1 1 11 GLN OE1 O -25.158 7.103 7.459 1.00 . A A . 11 GLN OE1 1 1
12 20732 1 1 12 LYS C C -20.510 11.342 1.096 1.00 . A A . 12 LYS C 1 1
12 20733 1 1 12 LYS CA C -21.886 11.176 1.732 1.00 . A A . 12 LYS CA 1 1
12 20734 1 1 12 LYS CB C -22.548 12.545 1.906 1.00 . A A . 12 LYS CB 1 1
12 20735 1 1 12 LYS CD C -22.328 13.399 -0.446 1.00 . A A . 12 LYS CD 1 1
12 20736 1 1 12 LYS CE C -22.981 14.335 -1.452 1.00 . A A . 12 LYS CE 1 1
12 20737 1 1 12 LYS CG C -23.289 13.023 0.669 1.00 . A A . 12 LYS CG 1 1
12 20738 1 1 12 LYS H H -21.422 10.982 3.789 1.00 . A A . 12 LYS H 1 1
12 20739 1 1 12 LYS HA H -22.499 10.569 1.083 1.00 . A A . 12 LYS HA 1 1
12 20740 1 1 12 LYS HB2 H -23.252 12.491 2.723 1.00 . A A . 12 LYS HB2 1 1
12 20741 1 1 12 LYS HB3 H -21.786 13.272 2.146 1.00 . A A . 12 LYS HB3 1 1
12 20742 1 1 12 LYS HD2 H -21.469 13.893 -0.018 1.00 . A A . 12 LYS HD2 1 1
12 20743 1 1 12 LYS HD3 H -22.013 12.500 -0.956 1.00 . A A . 12 LYS HD3 1 1
12 20744 1 1 12 LYS HE2 H -22.377 14.359 -2.346 1.00 . A A . 12 LYS HE2 1 1
12 20745 1 1 12 LYS HE3 H -23.963 13.955 -1.692 1.00 . A A . 12 LYS HE3 1 1
12 20746 1 1 12 LYS HG2 H -23.937 12.233 0.321 1.00 . A A . 12 LYS HG2 1 1
12 20747 1 1 12 LYS HG3 H -23.882 13.889 0.928 1.00 . A A . 12 LYS HG3 1 1
12 20748 1 1 12 LYS HZ1 H -23.249 15.692 0.112 1.00 . A A . 12 LYS HZ1 1 1
12 20749 1 1 12 LYS HZ2 H -23.931 16.192 -1.352 1.00 . A A . 12 LYS HZ2 1 1
12 20750 1 1 12 LYS HZ3 H -22.256 16.267 -1.131 1.00 . A A . 12 LYS HZ3 1 1
12 20751 1 1 12 LYS N N -21.786 10.497 3.019 1.00 . A A . 12 LYS N 1 1
12 20752 1 1 12 LYS NZ N -23.113 15.718 -0.919 1.00 . A A . 12 LYS NZ 1 1
12 20753 1 1 12 LYS O O -20.267 10.864 -0.011 1.00 . A A . 12 LYS O 1 1
12 20754 1 1 13 GLU C C -17.450 10.955 1.327 1.00 . A A . 13 GLU C 1 1
12 20755 1 1 13 GLU CA C -18.261 12.248 1.308 1.00 . A A . 13 GLU CA 1 1
12 20756 1 1 13 GLU CB C -17.558 13.315 2.149 1.00 . A A . 13 GLU CB 1 1
12 20757 1 1 13 GLU CD C -15.375 14.421 2.778 1.00 . A A . 13 GLU CD 1 1
12 20758 1 1 13 GLU CG C -16.043 13.283 2.031 1.00 . A A . 13 GLU CG 1 1
12 20759 1 1 13 GLU H H -19.866 12.377 2.682 1.00 . A A . 13 GLU H 1 1
12 20760 1 1 13 GLU HA H -18.336 12.596 0.290 1.00 . A A . 13 GLU HA 1 1
12 20761 1 1 13 GLU HB2 H -17.902 14.289 1.833 1.00 . A A . 13 GLU HB2 1 1
12 20762 1 1 13 GLU HB3 H -17.820 13.170 3.186 1.00 . A A . 13 GLU HB3 1 1
12 20763 1 1 13 GLU HG2 H -15.683 12.348 2.434 1.00 . A A . 13 GLU HG2 1 1
12 20764 1 1 13 GLU HG3 H -15.774 13.350 0.987 1.00 . A A . 13 GLU HG3 1 1
12 20765 1 1 13 GLU N N -19.613 12.020 1.805 1.00 . A A . 13 GLU N 1 1
12 20766 1 1 13 GLU O O -16.643 10.702 0.431 1.00 . A A . 13 GLU O 1 1
12 20767 1 1 13 GLU OE1 O -15.843 14.758 3.886 1.00 . A A . 13 GLU OE1 1 1
12 20768 1 1 13 GLU OE2 O -14.386 14.975 2.255 1.00 . A A . 13 GLU OE2 1 1
12 20769 1 1 14 LEU C C -16.899 8.136 1.156 1.00 . A A . 14 LEU C 1 1
12 20770 1 1 14 LEU CA C -16.960 8.874 2.490 1.00 . A A . 14 LEU CA 1 1
12 20771 1 1 14 LEU CB C -17.641 7.995 3.541 1.00 . A A . 14 LEU CB 1 1
12 20772 1 1 14 LEU CD1 C -16.014 6.507 4.732 1.00 . A A . 14 LEU CD1 1 1
12 20773 1 1 14 LEU CD2 C -18.232 5.605 4.011 1.00 . A A . 14 LEU CD2 1 1
12 20774 1 1 14 LEU CG C -17.105 6.570 3.674 1.00 . A A . 14 LEU CG 1 1
12 20775 1 1 14 LEU H H -18.324 10.396 3.036 1.00 . A A . 14 LEU H 1 1
12 20776 1 1 14 LEU HA H -15.952 9.091 2.813 1.00 . A A . 14 LEU HA 1 1
12 20777 1 1 14 LEU HB2 H -17.532 8.481 4.499 1.00 . A A . 14 LEU HB2 1 1
12 20778 1 1 14 LEU HB3 H -18.690 7.933 3.288 1.00 . A A . 14 LEU HB3 1 1
12 20779 1 1 14 LEU HD11 H -15.087 6.870 4.315 1.00 . A A . 14 LEU HD11 1 1
12 20780 1 1 14 LEU HD12 H -15.886 5.485 5.057 1.00 . A A . 14 LEU HD12 1 1
12 20781 1 1 14 LEU HD13 H -16.295 7.120 5.576 1.00 . A A . 14 LEU HD13 1 1
12 20782 1 1 14 LEU HD21 H -18.747 5.948 4.897 1.00 . A A . 14 LEU HD21 1 1
12 20783 1 1 14 LEU HD22 H -17.823 4.621 4.191 1.00 . A A . 14 LEU HD22 1 1
12 20784 1 1 14 LEU HD23 H -18.927 5.561 3.185 1.00 . A A . 14 LEU HD23 1 1
12 20785 1 1 14 LEU HG H -16.673 6.265 2.731 1.00 . A A . 14 LEU HG 1 1
12 20786 1 1 14 LEU N N -17.670 10.141 2.353 1.00 . A A . 14 LEU N 1 1
12 20787 1 1 14 LEU O O -15.842 8.041 0.535 1.00 . A A . 14 LEU O 1 1
12 20788 1 1 15 GLY C C -17.652 7.746 -1.712 1.00 . A A . 15 GLY C 1 1
12 20789 1 1 15 GLY CA C -18.099 6.897 -0.538 1.00 . A A . 15 GLY CA 1 1
12 20790 1 1 15 GLY H H -18.856 7.724 1.258 1.00 . A A . 15 GLY H 1 1
12 20791 1 1 15 GLY HA2 H -17.462 6.028 -0.472 1.00 . A A . 15 GLY HA2 1 1
12 20792 1 1 15 GLY HA3 H -19.115 6.573 -0.710 1.00 . A A . 15 GLY HA3 1 1
12 20793 1 1 15 GLY N N -18.043 7.617 0.720 1.00 . A A . 15 GLY N 1 1
12 20794 1 1 15 GLY O O -16.743 7.366 -2.451 1.00 . A A . 15 GLY O 1 1
12 20795 1 1 16 ASP C C -16.450 9.824 -3.222 1.00 . A A . 16 ASP C 1 1
12 20796 1 1 16 ASP CA C -17.956 9.801 -2.979 1.00 . A A . 16 ASP CA 1 1
12 20797 1 1 16 ASP CB C -18.457 11.213 -2.673 1.00 . A A . 16 ASP CB 1 1
12 20798 1 1 16 ASP CG C -17.650 12.281 -3.385 1.00 . A A . 16 ASP CG 1 1
12 20799 1 1 16 ASP H H -19.008 9.144 -1.264 1.00 . A A . 16 ASP H 1 1
12 20800 1 1 16 ASP HA H -18.446 9.441 -3.871 1.00 . A A . 16 ASP HA 1 1
12 20801 1 1 16 ASP HB2 H -19.488 11.299 -2.987 1.00 . A A . 16 ASP HB2 1 1
12 20802 1 1 16 ASP HB3 H -18.393 11.388 -1.609 1.00 . A A . 16 ASP HB3 1 1
12 20803 1 1 16 ASP N N -18.292 8.896 -1.886 1.00 . A A . 16 ASP N 1 1
12 20804 1 1 16 ASP O O -15.992 9.711 -4.359 1.00 . A A . 16 ASP O 1 1
12 20805 1 1 16 ASP OD1 O -16.511 12.552 -2.951 1.00 . A A . 16 ASP OD1 1 1
12 20806 1 1 16 ASP OD2 O -18.158 12.847 -4.377 1.00 . A A . 16 ASP OD2 1 1
12 20807 1 1 17 VAL C C -13.704 8.851 -3.081 1.00 . A A . 17 VAL C 1 1
12 20808 1 1 17 VAL CA C -14.230 10.009 -2.240 1.00 . A A . 17 VAL CA 1 1
12 20809 1 1 17 VAL CB C -13.575 9.957 -0.847 1.00 . A A . 17 VAL CB 1 1
12 20810 1 1 17 VAL CG1 C -12.059 9.982 -0.969 1.00 . A A . 17 VAL CG1 1 1
12 20811 1 1 17 VAL CG2 C -14.067 11.109 0.016 1.00 . A A . 17 VAL CG2 1 1
12 20812 1 1 17 VAL H H -16.108 10.056 -1.265 1.00 . A A . 17 VAL H 1 1
12 20813 1 1 17 VAL HA H -13.950 10.940 -2.712 1.00 . A A . 17 VAL HA 1 1
12 20814 1 1 17 VAL HB H -13.860 9.030 -0.372 1.00 . A A . 17 VAL HB 1 1
12 20815 1 1 17 VAL HG11 H -11.763 10.794 -1.618 1.00 . A A . 17 VAL HG11 1 1
12 20816 1 1 17 VAL HG12 H -11.621 10.123 0.008 1.00 . A A . 17 VAL HG12 1 1
12 20817 1 1 17 VAL HG13 H -11.716 9.046 -1.386 1.00 . A A . 17 VAL HG13 1 1
12 20818 1 1 17 VAL HG21 H -13.238 11.757 0.257 1.00 . A A . 17 VAL HG21 1 1
12 20819 1 1 17 VAL HG22 H -14.818 11.669 -0.524 1.00 . A A . 17 VAL HG22 1 1
12 20820 1 1 17 VAL HG23 H -14.496 10.718 0.927 1.00 . A A . 17 VAL HG23 1 1
12 20821 1 1 17 VAL N N -15.684 9.971 -2.145 1.00 . A A . 17 VAL N 1 1
12 20822 1 1 17 VAL O O -13.987 7.686 -2.798 1.00 . A A . 17 VAL O 1 1
12 20823 1 1 18 LEU C C -10.911 7.891 -4.646 1.00 . A A . 18 LEU C 1 1
12 20824 1 1 18 LEU CA C -12.370 8.164 -4.997 1.00 . A A . 18 LEU CA 1 1
12 20825 1 1 18 LEU CB C -12.479 8.611 -6.456 1.00 . A A . 18 LEU CB 1 1
12 20826 1 1 18 LEU CD1 C -12.867 7.946 -8.842 1.00 . A A . 18 LEU CD1 1 1
12 20827 1 1 18 LEU CD2 C -10.787 7.210 -7.663 1.00 . A A . 18 LEU CD2 1 1
12 20828 1 1 18 LEU CG C -12.268 7.523 -7.509 1.00 . A A . 18 LEU CG 1 1
12 20829 1 1 18 LEU H H -12.746 10.123 -4.289 1.00 . A A . 18 LEU H 1 1
12 20830 1 1 18 LEU HA H -12.936 7.255 -4.864 1.00 . A A . 18 LEU HA 1 1
12 20831 1 1 18 LEU HB2 H -13.465 9.025 -6.602 1.00 . A A . 18 LEU HB2 1 1
12 20832 1 1 18 LEU HB3 H -11.740 9.382 -6.622 1.00 . A A . 18 LEU HB3 1 1
12 20833 1 1 18 LEU HD11 H -13.937 7.805 -8.816 1.00 . A A . 18 LEU HD11 1 1
12 20834 1 1 18 LEU HD12 H -12.444 7.346 -9.633 1.00 . A A . 18 LEU HD12 1 1
12 20835 1 1 18 LEU HD13 H -12.644 8.988 -9.022 1.00 . A A . 18 LEU HD13 1 1
12 20836 1 1 18 LEU HD21 H -10.605 6.183 -7.384 1.00 . A A . 18 LEU HD21 1 1
12 20837 1 1 18 LEU HD22 H -10.213 7.865 -7.023 1.00 . A A . 18 LEU HD22 1 1
12 20838 1 1 18 LEU HD23 H -10.492 7.361 -8.691 1.00 . A A . 18 LEU HD23 1 1
12 20839 1 1 18 LEU HG H -12.770 6.620 -7.190 1.00 . A A . 18 LEU HG 1 1
12 20840 1 1 18 LEU N N -12.937 9.178 -4.114 1.00 . A A . 18 LEU N 1 1
12 20841 1 1 18 LEU O O -10.039 8.731 -4.871 1.00 . A A . 18 LEU O 1 1
12 20842 1 1 19 VAL C C -8.647 5.467 -4.796 1.00 . A A . 19 VAL C 1 1
12 20843 1 1 19 VAL CA C -9.298 6.323 -3.715 1.00 . A A . 19 VAL CA 1 1
12 20844 1 1 19 VAL CB C -9.288 5.547 -2.385 1.00 . A A . 19 VAL CB 1 1
12 20845 1 1 19 VAL CG1 C -7.862 5.353 -1.891 1.00 . A A . 19 VAL CG1 1 1
12 20846 1 1 19 VAL CG2 C -10.129 6.266 -1.342 1.00 . A A . 19 VAL CG2 1 1
12 20847 1 1 19 VAL H H -11.388 6.082 -3.940 1.00 . A A . 19 VAL H 1 1
12 20848 1 1 19 VAL HA H -8.717 7.225 -3.586 1.00 . A A . 19 VAL HA 1 1
12 20849 1 1 19 VAL HB H -9.721 4.572 -2.557 1.00 . A A . 19 VAL HB 1 1
12 20850 1 1 19 VAL HG11 H -7.375 4.595 -2.486 1.00 . A A . 19 VAL HG11 1 1
12 20851 1 1 19 VAL HG12 H -7.321 6.284 -1.977 1.00 . A A . 19 VAL HG12 1 1
12 20852 1 1 19 VAL HG13 H -7.880 5.041 -0.857 1.00 . A A . 19 VAL HG13 1 1
12 20853 1 1 19 VAL HG21 H -11.011 5.681 -1.126 1.00 . A A . 19 VAL HG21 1 1
12 20854 1 1 19 VAL HG22 H -9.552 6.394 -0.438 1.00 . A A . 19 VAL HG22 1 1
12 20855 1 1 19 VAL HG23 H -10.422 7.234 -1.721 1.00 . A A . 19 VAL HG23 1 1
12 20856 1 1 19 VAL N N -10.652 6.709 -4.095 1.00 . A A . 19 VAL N 1 1
12 20857 1 1 19 VAL O O -9.287 4.590 -5.377 1.00 . A A . 19 VAL O 1 1
12 20858 1 1 20 ARG C C -5.470 4.218 -5.445 1.00 . A A . 20 ARG C 1 1
12 20859 1 1 20 ARG CA C -6.633 4.980 -6.072 1.00 . A A . 20 ARG CA 1 1
12 20860 1 1 20 ARG CB C -6.112 5.926 -7.156 1.00 . A A . 20 ARG CB 1 1
12 20861 1 1 20 ARG CD C -6.950 5.131 -9.387 1.00 . A A . 20 ARG CD 1 1
12 20862 1 1 20 ARG CG C -7.103 6.165 -8.283 1.00 . A A . 20 ARG CG 1 1
12 20863 1 1 20 ARG CZ C -7.071 5.143 -11.843 1.00 . A A . 20 ARG CZ 1 1
12 20864 1 1 20 ARG H H -6.914 6.438 -4.564 1.00 . A A . 20 ARG H 1 1
12 20865 1 1 20 ARG HA H -7.312 4.271 -6.522 1.00 . A A . 20 ARG HA 1 1
12 20866 1 1 20 ARG HB2 H -5.878 6.878 -6.703 1.00 . A A . 20 ARG HB2 1 1
12 20867 1 1 20 ARG HB3 H -5.212 5.507 -7.579 1.00 . A A . 20 ARG HB3 1 1
12 20868 1 1 20 ARG HD2 H -5.903 4.894 -9.498 1.00 . A A . 20 ARG HD2 1 1
12 20869 1 1 20 ARG HD3 H -7.493 4.241 -9.105 1.00 . A A . 20 ARG HD3 1 1
12 20870 1 1 20 ARG HE H -8.136 6.328 -10.644 1.00 . A A . 20 ARG HE 1 1
12 20871 1 1 20 ARG HG2 H -8.106 6.108 -7.887 1.00 . A A . 20 ARG HG2 1 1
12 20872 1 1 20 ARG HG3 H -6.933 7.148 -8.696 1.00 . A A . 20 ARG HG3 1 1
12 20873 1 1 20 ARG HH11 H -5.774 3.805 -11.062 1.00 . A A . 20 ARG HH11 1 1
12 20874 1 1 20 ARG HH12 H -5.869 3.823 -12.791 1.00 . A A . 20 ARG HH12 1 1
12 20875 1 1 20 ARG HH21 H -8.270 6.362 -12.921 1.00 . A A . 20 ARG HH21 1 1
12 20876 1 1 20 ARG HH22 H -7.288 5.279 -13.848 1.00 . A A . 20 ARG HH22 1 1
12 20877 1 1 20 ARG N N -7.371 5.726 -5.060 1.00 . A A . 20 ARG N 1 1
12 20878 1 1 20 ARG NE N -7.465 5.615 -10.666 1.00 . A A . 20 ARG NE 1 1
12 20879 1 1 20 ARG NH1 N -6.163 4.178 -11.904 1.00 . A A . 20 ARG NH1 1 1
12 20880 1 1 20 ARG NH2 N -7.585 5.635 -12.963 1.00 . A A . 20 ARG NH2 1 1
12 20881 1 1 20 ARG O O -4.531 4.818 -4.919 1.00 . A A . 20 ARG O 1 1
12 20882 1 1 21 LEU C C -3.426 1.730 -5.985 1.00 . A A . 21 LEU C 1 1
12 20883 1 1 21 LEU CA C -4.490 2.047 -4.940 1.00 . A A . 21 LEU CA 1 1
12 20884 1 1 21 LEU CB C -5.092 0.749 -4.398 1.00 . A A . 21 LEU CB 1 1
12 20885 1 1 21 LEU CD1 C -3.678 0.616 -2.332 1.00 . A A . 21 LEU CD1 1 1
12 20886 1 1 21 LEU CD2 C -4.847 -1.427 -3.178 1.00 . A A . 21 LEU CD2 1 1
12 20887 1 1 21 LEU CG C -4.154 -0.130 -3.569 1.00 . A A . 21 LEU CG 1 1
12 20888 1 1 21 LEU H H -6.310 2.471 -5.934 1.00 . A A . 21 LEU H 1 1
12 20889 1 1 21 LEU HA H -4.029 2.588 -4.127 1.00 . A A . 21 LEU HA 1 1
12 20890 1 1 21 LEU HB2 H -5.935 1.009 -3.777 1.00 . A A . 21 LEU HB2 1 1
12 20891 1 1 21 LEU HB3 H -5.434 0.166 -5.241 1.00 . A A . 21 LEU HB3 1 1
12 20892 1 1 21 LEU HD11 H -3.194 1.533 -2.629 1.00 . A A . 21 LEU HD11 1 1
12 20893 1 1 21 LEU HD12 H -2.979 -0.001 -1.787 1.00 . A A . 21 LEU HD12 1 1
12 20894 1 1 21 LEU HD13 H -4.525 0.843 -1.701 1.00 . A A . 21 LEU HD13 1 1
12 20895 1 1 21 LEU HD21 H -4.152 -2.249 -3.274 1.00 . A A . 21 LEU HD21 1 1
12 20896 1 1 21 LEU HD22 H -5.693 -1.594 -3.829 1.00 . A A . 21 LEU HD22 1 1
12 20897 1 1 21 LEU HD23 H -5.186 -1.360 -2.155 1.00 . A A . 21 LEU HD23 1 1
12 20898 1 1 21 LEU HG H -3.286 -0.379 -4.163 1.00 . A A . 21 LEU HG 1 1
12 20899 1 1 21 LEU N N -5.538 2.892 -5.503 1.00 . A A . 21 LEU N 1 1
12 20900 1 1 21 LEU O O -3.730 1.203 -7.056 1.00 . A A . 21 LEU O 1 1
12 20901 1 1 22 HIS C C -0.501 0.397 -6.370 1.00 . A A . 22 HIS C 1 1
12 20902 1 1 22 HIS CA C -1.066 1.799 -6.578 1.00 . A A . 22 HIS CA 1 1
12 20903 1 1 22 HIS CB C 0.036 2.840 -6.375 1.00 . A A . 22 HIS CB 1 1
12 20904 1 1 22 HIS CD2 C -1.335 5.040 -6.282 1.00 . A A . 22 HIS CD2 1 1
12 20905 1 1 22 HIS CE1 C -0.326 6.115 -7.905 1.00 . A A . 22 HIS CE1 1 1
12 20906 1 1 22 HIS CG C -0.370 4.226 -6.771 1.00 . A A . 22 HIS CG 1 1
12 20907 1 1 22 HIS H H -1.997 2.470 -4.799 1.00 . A A . 22 HIS H 1 1
12 20908 1 1 22 HIS HA H -1.440 1.876 -7.587 1.00 . A A . 22 HIS HA 1 1
12 20909 1 1 22 HIS HB2 H 0.313 2.862 -5.331 1.00 . A A . 22 HIS HB2 1 1
12 20910 1 1 22 HIS HB3 H 0.897 2.564 -6.966 1.00 . A A . 22 HIS HB3 1 1
12 20911 1 1 22 HIS HD1 H 0.986 4.606 -8.338 1.00 . A A . 22 HIS HD1 1 1
12 20912 1 1 22 HIS HD2 H -2.017 4.814 -5.474 1.00 . A A . 22 HIS HD2 1 1
12 20913 1 1 22 HIS HE1 H -0.053 6.879 -8.617 1.00 . A A . 22 HIS HE1 1 1
12 20914 1 1 22 HIS HE2 H -1.810 7.014 -6.818 1.00 . A A . 22 HIS HE2 1 1
12 20915 1 1 22 HIS N N -2.176 2.052 -5.667 1.00 . A A . 22 HIS N 1 1
12 20916 1 1 22 HIS ND1 N 0.243 4.928 -7.787 1.00 . A A . 22 HIS ND1 1 1
12 20917 1 1 22 HIS NE2 N -1.287 6.207 -7.004 1.00 . A A . 22 HIS NE2 1 1
12 20918 1 1 22 HIS O O -0.803 -0.263 -5.376 1.00 . A A . 22 HIS O 1 1
12 20919 1 1 23 ASN C C 1.703 -1.541 -5.935 1.00 . A A . 23 ASN C 1 1
12 20920 1 1 23 ASN CA C 0.924 -1.377 -7.236 1.00 . A A . 23 ASN CA 1 1
12 20921 1 1 23 ASN CB C 1.849 -1.610 -8.431 1.00 . A A . 23 ASN CB 1 1
12 20922 1 1 23 ASN CG C 2.659 -0.377 -8.784 1.00 . A A . 23 ASN CG 1 1
12 20923 1 1 23 ASN H H 0.521 0.520 -8.084 1.00 . A A . 23 ASN H 1 1
12 20924 1 1 23 ASN HA H 0.128 -2.106 -7.260 1.00 . A A . 23 ASN HA 1 1
12 20925 1 1 23 ASN HB2 H 2.535 -2.411 -8.197 1.00 . A A . 23 ASN HB2 1 1
12 20926 1 1 23 ASN HB3 H 1.257 -1.887 -9.290 1.00 . A A . 23 ASN HB3 1 1
12 20927 1 1 23 ASN HD21 H 1.367 0.089 -10.223 1.00 . A A . 23 ASN HD21 1 1
12 20928 1 1 23 ASN HD22 H 2.699 1.173 -10.029 1.00 . A A . 23 ASN HD22 1 1
12 20929 1 1 23 ASN N N 0.318 -0.052 -7.315 1.00 . A A . 23 ASN N 1 1
12 20930 1 1 23 ASN ND2 N 2.195 0.371 -9.779 1.00 . A A . 23 ASN ND2 1 1
12 20931 1 1 23 ASN O O 2.627 -0.784 -5.635 1.00 . A A . 23 ASN O 1 1
12 20932 1 1 23 ASN OD1 O 3.689 -0.100 -8.170 1.00 . A A . 23 ASN OD1 1 1
12 20933 1 1 24 PRO C C 3.392 -3.382 -4.039 1.00 . A A . 24 PRO C 1 1
12 20934 1 1 24 PRO CA C 1.977 -2.845 -3.861 1.00 . A A . 24 PRO CA 1 1
12 20935 1 1 24 PRO CB C 1.074 -3.911 -3.237 1.00 . A A . 24 PRO CB 1 1
12 20936 1 1 24 PRO CD C 0.233 -3.498 -5.437 1.00 . A A . 24 PRO CD 1 1
12 20937 1 1 24 PRO CG C 0.408 -4.570 -4.396 1.00 . A A . 24 PRO CG 1 1
12 20938 1 1 24 PRO HA H 2.001 -1.973 -3.223 1.00 . A A . 24 PRO HA 1 1
12 20939 1 1 24 PRO HB2 H 1.675 -4.612 -2.676 1.00 . A A . 24 PRO HB2 1 1
12 20940 1 1 24 PRO HB3 H 0.354 -3.442 -2.584 1.00 . A A . 24 PRO HB3 1 1
12 20941 1 1 24 PRO HD2 H 0.338 -3.914 -6.428 1.00 . A A . 24 PRO HD2 1 1
12 20942 1 1 24 PRO HD3 H -0.729 -3.019 -5.327 1.00 . A A . 24 PRO HD3 1 1
12 20943 1 1 24 PRO HG2 H 1.033 -5.363 -4.777 1.00 . A A . 24 PRO HG2 1 1
12 20944 1 1 24 PRO HG3 H -0.553 -4.959 -4.094 1.00 . A A . 24 PRO HG3 1 1
12 20945 1 1 24 PRO N N 1.325 -2.555 -5.142 1.00 . A A . 24 PRO N 1 1
12 20946 1 1 24 PRO O O 3.617 -4.592 -4.003 1.00 . A A . 24 PRO O 1 1
12 20947 1 1 25 VAL C C 6.176 -3.866 -3.354 1.00 . A A . 25 VAL C 1 1
12 20948 1 1 25 VAL CA C 5.740 -2.859 -4.413 1.00 . A A . 25 VAL CA 1 1
12 20949 1 1 25 VAL CB C 6.671 -1.634 -4.355 1.00 . A A . 25 VAL CB 1 1
12 20950 1 1 25 VAL CG1 C 8.126 -2.063 -4.472 1.00 . A A . 25 VAL CG1 1 1
12 20951 1 1 25 VAL CG2 C 6.311 -0.639 -5.447 1.00 . A A . 25 VAL CG2 1 1
12 20952 1 1 25 VAL H H 4.104 -1.526 -4.250 1.00 . A A . 25 VAL H 1 1
12 20953 1 1 25 VAL HA H 5.837 -3.313 -5.389 1.00 . A A . 25 VAL HA 1 1
12 20954 1 1 25 VAL HB H 6.537 -1.151 -3.398 1.00 . A A . 25 VAL HB 1 1
12 20955 1 1 25 VAL HG11 H 8.174 -3.074 -4.850 1.00 . A A . 25 VAL HG11 1 1
12 20956 1 1 25 VAL HG12 H 8.644 -1.399 -5.149 1.00 . A A . 25 VAL HG12 1 1
12 20957 1 1 25 VAL HG13 H 8.593 -2.021 -3.498 1.00 . A A . 25 VAL HG13 1 1
12 20958 1 1 25 VAL HG21 H 6.733 -0.967 -6.385 1.00 . A A . 25 VAL HG21 1 1
12 20959 1 1 25 VAL HG22 H 5.236 -0.578 -5.539 1.00 . A A . 25 VAL HG22 1 1
12 20960 1 1 25 VAL HG23 H 6.706 0.333 -5.194 1.00 . A A . 25 VAL HG23 1 1
12 20961 1 1 25 VAL N N 4.345 -2.476 -4.231 1.00 . A A . 25 VAL N 1 1
12 20962 1 1 25 VAL O O 6.000 -3.639 -2.157 1.00 . A A . 25 VAL O 1 1
12 20963 1 1 26 VAL C C 8.685 -5.842 -2.559 1.00 . A A . 26 VAL C 1 1
12 20964 1 1 26 VAL CA C 7.209 -6.021 -2.894 1.00 . A A . 26 VAL CA 1 1
12 20965 1 1 26 VAL CB C 6.997 -7.424 -3.494 1.00 . A A . 26 VAL CB 1 1
12 20966 1 1 26 VAL CG1 C 7.396 -7.443 -4.962 1.00 . A A . 26 VAL CG1 1 1
12 20967 1 1 26 VAL CG2 C 7.781 -8.464 -2.707 1.00 . A A . 26 VAL CG2 1 1
12 20968 1 1 26 VAL H H 6.859 -5.103 -4.769 1.00 . A A . 26 VAL H 1 1
12 20969 1 1 26 VAL HA H 6.631 -5.951 -1.984 1.00 . A A . 26 VAL HA 1 1
12 20970 1 1 26 VAL HB H 5.947 -7.668 -3.426 1.00 . A A . 26 VAL HB 1 1
12 20971 1 1 26 VAL HG11 H 7.499 -8.466 -5.294 1.00 . A A . 26 VAL HG11 1 1
12 20972 1 1 26 VAL HG12 H 6.636 -6.948 -5.548 1.00 . A A . 26 VAL HG12 1 1
12 20973 1 1 26 VAL HG13 H 8.338 -6.929 -5.086 1.00 . A A . 26 VAL HG13 1 1
12 20974 1 1 26 VAL HG21 H 7.202 -9.372 -2.636 1.00 . A A . 26 VAL HG21 1 1
12 20975 1 1 26 VAL HG22 H 8.714 -8.671 -3.212 1.00 . A A . 26 VAL HG22 1 1
12 20976 1 1 26 VAL HG23 H 7.985 -8.087 -1.716 1.00 . A A . 26 VAL HG23 1 1
12 20977 1 1 26 VAL N N 6.746 -4.980 -3.803 1.00 . A A . 26 VAL N 1 1
12 20978 1 1 26 VAL O O 9.547 -5.922 -3.435 1.00 . A A . 26 VAL O 1 1
12 20979 1 1 27 LEU C C 10.954 -6.727 -0.371 1.00 . A A . 27 LEU C 1 1
12 20980 1 1 27 LEU CA C 10.344 -5.407 -0.831 1.00 . A A . 27 LEU CA 1 1
12 20981 1 1 27 LEU CB C 10.389 -4.387 0.308 1.00 . A A . 27 LEU CB 1 1
12 20982 1 1 27 LEU CD1 C 10.292 -2.348 -1.147 1.00 . A A . 27 LEU CD1 1 1
12 20983 1 1 27 LEU CD2 C 8.188 -3.286 -0.173 1.00 . A A . 27 LEU CD2 1 1
12 20984 1 1 27 LEU CG C 9.677 -3.059 0.048 1.00 . A A . 27 LEU CG 1 1
12 20985 1 1 27 LEU H H 8.242 -5.545 -0.632 1.00 . A A . 27 LEU H 1 1
12 20986 1 1 27 LEU HA H 10.918 -5.030 -1.664 1.00 . A A . 27 LEU HA 1 1
12 20987 1 1 27 LEU HB2 H 9.936 -4.840 1.176 1.00 . A A . 27 LEU HB2 1 1
12 20988 1 1 27 LEU HB3 H 11.427 -4.171 0.517 1.00 . A A . 27 LEU HB3 1 1
12 20989 1 1 27 LEU HD11 H 10.404 -3.046 -1.963 1.00 . A A . 27 LEU HD11 1 1
12 20990 1 1 27 LEU HD12 H 11.261 -1.956 -0.873 1.00 . A A . 27 LEU HD12 1 1
12 20991 1 1 27 LEU HD13 H 9.649 -1.535 -1.453 1.00 . A A . 27 LEU HD13 1 1
12 20992 1 1 27 LEU HD21 H 7.650 -2.374 0.037 1.00 . A A . 27 LEU HD21 1 1
12 20993 1 1 27 LEU HD22 H 7.842 -4.069 0.486 1.00 . A A . 27 LEU HD22 1 1
12 20994 1 1 27 LEU HD23 H 8.017 -3.577 -1.199 1.00 . A A . 27 LEU HD23 1 1
12 20995 1 1 27 LEU HG H 9.793 -2.420 0.912 1.00 . A A . 27 LEU HG 1 1
12 20996 1 1 27 LEU N N 8.971 -5.598 -1.284 1.00 . A A . 27 LEU N 1 1
12 20997 1 1 27 LEU O O 12.098 -7.043 -0.699 1.00 . A A . 27 LEU O 1 1
12 20998 1 1 28 THR C C 9.512 -9.801 0.928 1.00 . A A . 28 THR C 1 1
12 20999 1 1 28 THR CA C 10.646 -8.783 0.895 1.00 . A A . 28 THR CA 1 1
12 21000 1 1 28 THR CB C 11.242 -8.650 2.309 1.00 . A A . 28 THR CB 1 1
12 21001 1 1 28 THR CG2 C 12.739 -8.385 2.242 1.00 . A A . 28 THR CG2 1 1
12 21002 1 1 28 THR H H 9.280 -7.190 0.618 1.00 . A A . 28 THR H 1 1
12 21003 1 1 28 THR HA H 11.420 -9.142 0.232 1.00 . A A . 28 THR HA 1 1
12 21004 1 1 28 THR HB H 11.079 -9.576 2.840 1.00 . A A . 28 THR HB 1 1
12 21005 1 1 28 THR HG1 H 10.298 -7.904 3.871 1.00 . A A . 28 THR HG1 1 1
12 21006 1 1 28 THR HG21 H 12.998 -7.602 2.939 1.00 . A A . 28 THR HG21 1 1
12 21007 1 1 28 THR HG22 H 13.006 -8.079 1.241 1.00 . A A . 28 THR HG22 1 1
12 21008 1 1 28 THR HG23 H 13.275 -9.286 2.498 1.00 . A A . 28 THR HG23 1 1
12 21009 1 1 28 THR N N 10.182 -7.496 0.390 1.00 . A A . 28 THR N 1 1
12 21010 1 1 28 THR O O 8.331 -9.452 0.943 1.00 . A A . 28 THR O 1 1
12 21011 1 1 28 THR OG1 O 10.596 -7.585 3.015 1.00 . A A . 28 THR OG1 1 1
12 21012 1 1 29 PRO C C 8.175 -12.278 2.311 1.00 . A A . 29 PRO C 1 1
12 21013 1 1 29 PRO CA C 8.902 -12.188 0.973 1.00 . A A . 29 PRO CA 1 1
12 21014 1 1 29 PRO CB C 9.763 -13.434 0.747 1.00 . A A . 29 PRO CB 1 1
12 21015 1 1 29 PRO CD C 11.264 -11.582 0.924 1.00 . A A . 29 PRO CD 1 1
12 21016 1 1 29 PRO CG C 11.120 -13.048 1.225 1.00 . A A . 29 PRO CG 1 1
12 21017 1 1 29 PRO HA H 8.178 -12.100 0.177 1.00 . A A . 29 PRO HA 1 1
12 21018 1 1 29 PRO HB2 H 9.362 -14.260 1.318 1.00 . A A . 29 PRO HB2 1 1
12 21019 1 1 29 PRO HB3 H 9.771 -13.684 -0.303 1.00 . A A . 29 PRO HB3 1 1
12 21020 1 1 29 PRO HD2 H 11.853 -11.096 1.687 1.00 . A A . 29 PRO HD2 1 1
12 21021 1 1 29 PRO HD3 H 11.711 -11.438 -0.049 1.00 . A A . 29 PRO HD3 1 1
12 21022 1 1 29 PRO HG2 H 11.199 -13.222 2.287 1.00 . A A . 29 PRO HG2 1 1
12 21023 1 1 29 PRO HG3 H 11.870 -13.614 0.693 1.00 . A A . 29 PRO HG3 1 1
12 21024 1 1 29 PRO N N 9.875 -11.092 0.940 1.00 . A A . 29 PRO N 1 1
12 21025 1 1 29 PRO O O 7.369 -13.183 2.532 1.00 . A A . 29 PRO O 1 1
12 21026 1 1 30 THR C C 7.198 -9.953 4.794 1.00 . A A . 30 THR C 1 1
12 21027 1 1 30 THR CA C 7.840 -11.308 4.517 1.00 . A A . 30 THR CA 1 1
12 21028 1 1 30 THR CB C 8.859 -11.617 5.630 1.00 . A A . 30 THR CB 1 1
12 21029 1 1 30 THR CG2 C 9.315 -13.067 5.558 1.00 . A A . 30 THR CG2 1 1
12 21030 1 1 30 THR H H 9.116 -10.641 2.966 1.00 . A A . 30 THR H 1 1
12 21031 1 1 30 THR HA H 7.074 -12.069 4.538 1.00 . A A . 30 THR HA 1 1
12 21032 1 1 30 THR HB H 8.386 -11.452 6.587 1.00 . A A . 30 THR HB 1 1
12 21033 1 1 30 THR HG1 H 9.725 -9.847 5.705 1.00 . A A . 30 THR HG1 1 1
12 21034 1 1 30 THR HG21 H 9.038 -13.578 6.468 1.00 . A A . 30 THR HG21 1 1
12 21035 1 1 30 THR HG22 H 10.388 -13.101 5.438 1.00 . A A . 30 THR HG22 1 1
12 21036 1 1 30 THR HG23 H 8.844 -13.551 4.716 1.00 . A A . 30 THR HG23 1 1
12 21037 1 1 30 THR N N 8.465 -11.335 3.201 1.00 . A A . 30 THR N 1 1
12 21038 1 1 30 THR O O 6.472 -9.786 5.775 1.00 . A A . 30 THR O 1 1
12 21039 1 1 30 THR OG1 O 9.992 -10.749 5.512 1.00 . A A . 30 THR OG1 1 1
12 21040 1 1 31 THR C C 6.667 -6.998 2.717 1.00 . A A . 31 THR C 1 1
12 21041 1 1 31 THR CA C 6.920 -7.645 4.074 1.00 . A A . 31 THR CA 1 1
12 21042 1 1 31 THR CB C 7.860 -6.741 4.894 1.00 . A A . 31 THR CB 1 1
12 21043 1 1 31 THR CG2 C 7.208 -5.395 5.175 1.00 . A A . 31 THR CG2 1 1
12 21044 1 1 31 THR H H 8.056 -9.180 3.162 1.00 . A A . 31 THR H 1 1
12 21045 1 1 31 THR HA H 5.981 -7.727 4.603 1.00 . A A . 31 THR HA 1 1
12 21046 1 1 31 THR HB H 8.762 -6.575 4.324 1.00 . A A . 31 THR HB 1 1
12 21047 1 1 31 THR HG1 H 9.142 -7.295 6.287 1.00 . A A . 31 THR HG1 1 1
12 21048 1 1 31 THR HG21 H 7.777 -4.869 5.926 1.00 . A A . 31 THR HG21 1 1
12 21049 1 1 31 THR HG22 H 6.200 -5.551 5.530 1.00 . A A . 31 THR HG22 1 1
12 21050 1 1 31 THR HG23 H 7.184 -4.811 4.267 1.00 . A A . 31 THR HG23 1 1
12 21051 1 1 31 THR N N 7.470 -8.986 3.923 1.00 . A A . 31 THR N 1 1
12 21052 1 1 31 THR O O 7.388 -7.254 1.753 1.00 . A A . 31 THR O 1 1
12 21053 1 1 31 THR OG1 O 8.198 -7.379 6.130 1.00 . A A . 31 THR OG1 1 1
12 21054 1 1 32 VAL C C 4.785 -4.062 1.685 1.00 . A A . 32 VAL C 1 1
12 21055 1 1 32 VAL CA C 5.293 -5.473 1.410 1.00 . A A . 32 VAL CA 1 1
12 21056 1 1 32 VAL CB C 4.221 -6.248 0.621 1.00 . A A . 32 VAL CB 1 1
12 21057 1 1 32 VAL CG1 C 3.708 -5.414 -0.544 1.00 . A A . 32 VAL CG1 1 1
12 21058 1 1 32 VAL CG2 C 4.776 -7.577 0.132 1.00 . A A . 32 VAL CG2 1 1
12 21059 1 1 32 VAL H H 5.101 -5.995 3.452 1.00 . A A . 32 VAL H 1 1
12 21060 1 1 32 VAL HA H 6.184 -5.412 0.802 1.00 . A A . 32 VAL HA 1 1
12 21061 1 1 32 VAL HB H 3.391 -6.450 1.282 1.00 . A A . 32 VAL HB 1 1
12 21062 1 1 32 VAL HG11 H 3.612 -6.040 -1.419 1.00 . A A . 32 VAL HG11 1 1
12 21063 1 1 32 VAL HG12 H 2.745 -4.996 -0.291 1.00 . A A . 32 VAL HG12 1 1
12 21064 1 1 32 VAL HG13 H 4.405 -4.615 -0.749 1.00 . A A . 32 VAL HG13 1 1
12 21065 1 1 32 VAL HG21 H 3.972 -8.293 0.047 1.00 . A A . 32 VAL HG21 1 1
12 21066 1 1 32 VAL HG22 H 5.240 -7.440 -0.834 1.00 . A A . 32 VAL HG22 1 1
12 21067 1 1 32 VAL HG23 H 5.510 -7.941 0.835 1.00 . A A . 32 VAL HG23 1 1
12 21068 1 1 32 VAL N N 5.639 -6.158 2.649 1.00 . A A . 32 VAL N 1 1
12 21069 1 1 32 VAL O O 3.961 -3.852 2.575 1.00 . A A . 32 VAL O 1 1
12 21070 1 1 33 GLN C C 3.534 -1.449 0.403 1.00 . A A . 33 GLN C 1 1
12 21071 1 1 33 GLN CA C 4.877 -1.708 1.077 1.00 . A A . 33 GLN CA 1 1
12 21072 1 1 33 GLN CB C 5.941 -0.775 0.496 1.00 . A A . 33 GLN CB 1 1
12 21073 1 1 33 GLN CD C 6.384 1.522 -0.460 1.00 . A A . 33 GLN CD 1 1
12 21074 1 1 33 GLN CG C 5.516 0.684 0.459 1.00 . A A . 33 GLN CG 1 1
12 21075 1 1 33 GLN H H 5.934 -3.330 0.223 1.00 . A A . 33 GLN H 1 1
12 21076 1 1 33 GLN HA H 4.778 -1.512 2.134 1.00 . A A . 33 GLN HA 1 1
12 21077 1 1 33 GLN HB2 H 6.836 -0.852 1.094 1.00 . A A . 33 GLN HB2 1 1
12 21078 1 1 33 GLN HB3 H 6.164 -1.087 -0.514 1.00 . A A . 33 GLN HB3 1 1
12 21079 1 1 33 GLN HE21 H 5.588 3.191 0.270 1.00 . A A . 33 GLN HE21 1 1
12 21080 1 1 33 GLN HE22 H 6.786 3.404 -0.956 1.00 . A A . 33 GLN HE22 1 1
12 21081 1 1 33 GLN HG2 H 4.494 0.740 0.114 1.00 . A A . 33 GLN HG2 1 1
12 21082 1 1 33 GLN HG3 H 5.580 1.089 1.459 1.00 . A A . 33 GLN HG3 1 1
12 21083 1 1 33 GLN N N 5.281 -3.099 0.915 1.00 . A A . 33 GLN N 1 1
12 21084 1 1 33 GLN NE2 N 6.238 2.839 -0.374 1.00 . A A . 33 GLN NE2 1 1
12 21085 1 1 33 GLN O O 3.179 -2.112 -0.572 1.00 . A A . 33 GLN O 1 1
12 21086 1 1 33 GLN OE1 O 7.176 0.991 -1.238 1.00 . A A . 33 GLN OE1 1 1
12 21087 1 1 34 VAL C C 1.337 1.376 0.226 1.00 . A A . 34 VAL C 1 1
12 21088 1 1 34 VAL CA C 1.486 -0.133 0.377 1.00 . A A . 34 VAL CA 1 1
12 21089 1 1 34 VAL CB C 0.343 -0.665 1.261 1.00 . A A . 34 VAL CB 1 1
12 21090 1 1 34 VAL CG1 C -1.008 -0.339 0.643 1.00 . A A . 34 VAL CG1 1 1
12 21091 1 1 34 VAL CG2 C 0.490 -2.164 1.478 1.00 . A A . 34 VAL CG2 1 1
12 21092 1 1 34 VAL H H 3.127 0.013 1.705 1.00 . A A . 34 VAL H 1 1
12 21093 1 1 34 VAL HA H 1.402 -0.593 -0.598 1.00 . A A . 34 VAL HA 1 1
12 21094 1 1 34 VAL HB H 0.401 -0.176 2.223 1.00 . A A . 34 VAL HB 1 1
12 21095 1 1 34 VAL HG11 H -1.546 -1.255 0.448 1.00 . A A . 34 VAL HG11 1 1
12 21096 1 1 34 VAL HG12 H -1.577 0.277 1.324 1.00 . A A . 34 VAL HG12 1 1
12 21097 1 1 34 VAL HG13 H -0.859 0.194 -0.285 1.00 . A A . 34 VAL HG13 1 1
12 21098 1 1 34 VAL HG21 H -0.338 -2.525 2.069 1.00 . A A . 34 VAL HG21 1 1
12 21099 1 1 34 VAL HG22 H 0.496 -2.668 0.522 1.00 . A A . 34 VAL HG22 1 1
12 21100 1 1 34 VAL HG23 H 1.417 -2.364 1.995 1.00 . A A . 34 VAL HG23 1 1
12 21101 1 1 34 VAL N N 2.790 -0.481 0.928 1.00 . A A . 34 VAL N 1 1
12 21102 1 1 34 VAL O O 1.759 2.143 1.093 1.00 . A A . 34 VAL O 1 1
12 21103 1 1 35 THR C C -0.808 3.460 -1.837 1.00 . A A . 35 THR C 1 1
12 21104 1 1 35 THR CA C 0.528 3.217 -1.145 1.00 . A A . 35 THR CA 1 1
12 21105 1 1 35 THR CB C 1.658 3.794 -2.019 1.00 . A A . 35 THR CB 1 1
12 21106 1 1 35 THR CG2 C 1.538 5.307 -2.129 1.00 . A A . 35 THR CG2 1 1
12 21107 1 1 35 THR H H 0.418 1.139 -1.533 1.00 . A A . 35 THR H 1 1
12 21108 1 1 35 THR HA H 0.532 3.737 -0.198 1.00 . A A . 35 THR HA 1 1
12 21109 1 1 35 THR HB H 1.580 3.369 -3.009 1.00 . A A . 35 THR HB 1 1
12 21110 1 1 35 THR HG1 H 3.569 3.331 -2.171 1.00 . A A . 35 THR HG1 1 1
12 21111 1 1 35 THR HG21 H 0.663 5.557 -2.709 1.00 . A A . 35 THR HG21 1 1
12 21112 1 1 35 THR HG22 H 2.418 5.703 -2.613 1.00 . A A . 35 THR HG22 1 1
12 21113 1 1 35 THR HG23 H 1.448 5.733 -1.141 1.00 . A A . 35 THR HG23 1 1
12 21114 1 1 35 THR N N 0.733 1.799 -0.880 1.00 . A A . 35 THR N 1 1
12 21115 1 1 35 THR O O -1.282 2.622 -2.604 1.00 . A A . 35 THR O 1 1
12 21116 1 1 35 THR OG1 O 2.932 3.450 -1.462 1.00 . A A . 35 THR OG1 1 1
12 21117 1 1 36 TRP C C -2.902 6.474 -2.149 1.00 . A A . 36 TRP C 1 1
12 21118 1 1 36 TRP CA C -2.694 4.964 -2.160 1.00 . A A . 36 TRP CA 1 1
12 21119 1 1 36 TRP CB C -3.835 4.273 -1.412 1.00 . A A . 36 TRP CB 1 1
12 21120 1 1 36 TRP CD1 C -4.689 5.805 0.457 1.00 . A A . 36 TRP CD1 1 1
12 21121 1 1 36 TRP CD2 C -3.388 4.125 1.166 1.00 . A A . 36 TRP CD2 1 1
12 21122 1 1 36 TRP CE2 C -3.787 4.886 2.282 1.00 . A A . 36 TRP CE2 1 1
12 21123 1 1 36 TRP CE3 C -2.565 3.014 1.367 1.00 . A A . 36 TRP CE3 1 1
12 21124 1 1 36 TRP CG C -3.976 4.730 0.009 1.00 . A A . 36 TRP CG 1 1
12 21125 1 1 36 TRP CH2 C -2.583 3.477 3.746 1.00 . A A . 36 TRP CH2 1 1
12 21126 1 1 36 TRP CZ2 C -3.389 4.570 3.578 1.00 . A A . 36 TRP CZ2 1 1
12 21127 1 1 36 TRP CZ3 C -2.170 2.702 2.654 1.00 . A A . 36 TRP CZ3 1 1
12 21128 1 1 36 TRP H H -0.984 5.239 -0.942 1.00 . A A . 36 TRP H 1 1
12 21129 1 1 36 TRP HA H -2.687 4.620 -3.184 1.00 . A A . 36 TRP HA 1 1
12 21130 1 1 36 TRP HB2 H -4.766 4.476 -1.921 1.00 . A A . 36 TRP HB2 1 1
12 21131 1 1 36 TRP HB3 H -3.658 3.207 -1.404 1.00 . A A . 36 TRP HB3 1 1
12 21132 1 1 36 TRP HD1 H -5.250 6.471 -0.180 1.00 . A A . 36 TRP HD1 1 1
12 21133 1 1 36 TRP HE1 H -5.001 6.594 2.379 1.00 . A A . 36 TRP HE1 1 1
12 21134 1 1 36 TRP HE3 H -2.237 2.404 0.538 1.00 . A A . 36 TRP HE3 1 1
12 21135 1 1 36 TRP HH2 H -2.250 3.196 4.734 1.00 . A A . 36 TRP HH2 1 1
12 21136 1 1 36 TRP HZ2 H -3.699 5.157 4.430 1.00 . A A . 36 TRP HZ2 1 1
12 21137 1 1 36 TRP HZ3 H -1.534 1.847 2.829 1.00 . A A . 36 TRP HZ3 1 1
12 21138 1 1 36 TRP N N -1.411 4.611 -1.562 1.00 . A A . 36 TRP N 1 1
12 21139 1 1 36 TRP NE1 N -4.579 5.905 1.824 1.00 . A A . 36 TRP NE1 1 1
12 21140 1 1 36 TRP O O -2.477 7.164 -1.222 1.00 . A A . 36 TRP O 1 1
12 21141 1 1 37 THR C C -5.321 8.700 -3.260 1.00 . A A . 37 THR C 1 1
12 21142 1 1 37 THR CA C -3.825 8.413 -3.295 1.00 . A A . 37 THR CA 1 1
12 21143 1 1 37 THR CB C -3.232 8.996 -4.592 1.00 . A A . 37 THR CB 1 1
12 21144 1 1 37 THR CG2 C -3.980 8.476 -5.810 1.00 . A A . 37 THR CG2 1 1
12 21145 1 1 37 THR H H -3.875 6.383 -3.893 1.00 . A A . 37 THR H 1 1
12 21146 1 1 37 THR HA H -3.354 8.904 -2.456 1.00 . A A . 37 THR HA 1 1
12 21147 1 1 37 THR HB H -2.198 8.691 -4.666 1.00 . A A . 37 THR HB 1 1
12 21148 1 1 37 THR HG1 H -4.150 10.700 -4.217 1.00 . A A . 37 THR HG1 1 1
12 21149 1 1 37 THR HG21 H -3.503 7.576 -6.169 1.00 . A A . 37 THR HG21 1 1
12 21150 1 1 37 THR HG22 H -3.966 9.225 -6.588 1.00 . A A . 37 THR HG22 1 1
12 21151 1 1 37 THR HG23 H -5.002 8.257 -5.539 1.00 . A A . 37 THR HG23 1 1
12 21152 1 1 37 THR N N -3.561 6.984 -3.186 1.00 . A A . 37 THR N 1 1
12 21153 1 1 37 THR O O -6.133 7.864 -3.658 1.00 . A A . 37 THR O 1 1
12 21154 1 1 37 THR OG1 O -3.296 10.426 -4.561 1.00 . A A . 37 THR OG1 1 1
12 21155 1 1 38 VAL C C -7.299 11.661 -3.316 1.00 . A A . 38 VAL C 1 1
12 21156 1 1 38 VAL CA C -7.081 10.285 -2.698 1.00 . A A . 38 VAL CA 1 1
12 21157 1 1 38 VAL CB C -7.570 10.307 -1.237 1.00 . A A . 38 VAL CB 1 1
12 21158 1 1 38 VAL CG1 C -7.275 8.980 -0.555 1.00 . A A . 38 VAL CG1 1 1
12 21159 1 1 38 VAL CG2 C -6.930 11.460 -0.479 1.00 . A A . 38 VAL CG2 1 1
12 21160 1 1 38 VAL H H -4.987 10.511 -2.481 1.00 . A A . 38 VAL H 1 1
12 21161 1 1 38 VAL HA H -7.668 9.559 -3.241 1.00 . A A . 38 VAL HA 1 1
12 21162 1 1 38 VAL HB H -8.640 10.455 -1.240 1.00 . A A . 38 VAL HB 1 1
12 21163 1 1 38 VAL HG11 H -6.270 8.994 -0.160 1.00 . A A . 38 VAL HG11 1 1
12 21164 1 1 38 VAL HG12 H -7.978 8.825 0.250 1.00 . A A . 38 VAL HG12 1 1
12 21165 1 1 38 VAL HG13 H -7.368 8.178 -1.273 1.00 . A A . 38 VAL HG13 1 1
12 21166 1 1 38 VAL HG21 H -7.600 12.307 -0.480 1.00 . A A . 38 VAL HG21 1 1
12 21167 1 1 38 VAL HG22 H -6.735 11.157 0.540 1.00 . A A . 38 VAL HG22 1 1
12 21168 1 1 38 VAL HG23 H -6.001 11.734 -0.956 1.00 . A A . 38 VAL HG23 1 1
12 21169 1 1 38 VAL N N -5.681 9.887 -2.783 1.00 . A A . 38 VAL N 1 1
12 21170 1 1 38 VAL O O -6.584 12.614 -3.005 1.00 . A A . 38 VAL O 1 1
12 21171 1 1 39 ASP C C -9.116 14.048 -3.851 1.00 . A A . 39 ASP C 1 1
12 21172 1 1 39 ASP CA C -8.607 13.019 -4.855 1.00 . A A . 39 ASP CA 1 1
12 21173 1 1 39 ASP CB C -9.652 12.798 -5.951 1.00 . A A . 39 ASP CB 1 1
12 21174 1 1 39 ASP CG C -9.100 12.016 -7.127 1.00 . A A . 39 ASP CG 1 1
12 21175 1 1 39 ASP H H -8.827 10.963 -4.400 1.00 . A A . 39 ASP H 1 1
12 21176 1 1 39 ASP HA H -7.700 13.393 -5.306 1.00 . A A . 39 ASP HA 1 1
12 21177 1 1 39 ASP HB2 H -10.486 12.249 -5.538 1.00 . A A . 39 ASP HB2 1 1
12 21178 1 1 39 ASP HB3 H -9.998 13.756 -6.308 1.00 . A A . 39 ASP HB3 1 1
12 21179 1 1 39 ASP N N -8.292 11.758 -4.193 1.00 . A A . 39 ASP N 1 1
12 21180 1 1 39 ASP O O -8.674 15.197 -3.846 1.00 . A A . 39 ASP O 1 1
12 21181 1 1 39 ASP OD1 O -8.400 12.622 -7.966 1.00 . A A . 39 ASP OD1 1 1
12 21182 1 1 39 ASP OD2 O -9.367 10.800 -7.208 1.00 . A A . 39 ASP OD2 1 1
12 21183 1 1 40 ARG C C -10.443 13.931 -0.595 1.00 . A A . 40 ARG C 1 1
12 21184 1 1 40 ARG CA C -10.619 14.514 -1.994 1.00 . A A . 40 ARG CA 1 1
12 21185 1 1 40 ARG CB C -12.104 14.752 -2.276 1.00 . A A . 40 ARG CB 1 1
12 21186 1 1 40 ARG CD C -13.778 15.309 -4.066 1.00 . A A . 40 ARG CD 1 1
12 21187 1 1 40 ARG CG C -12.364 15.534 -3.553 1.00 . A A . 40 ARG CG 1 1
12 21188 1 1 40 ARG CZ C -14.323 17.524 -4.983 1.00 . A A . 40 ARG CZ 1 1
12 21189 1 1 40 ARG H H -10.361 12.701 -3.055 1.00 . A A . 40 ARG H 1 1
12 21190 1 1 40 ARG HA H -10.097 15.457 -2.047 1.00 . A A . 40 ARG HA 1 1
12 21191 1 1 40 ARG HB2 H -12.601 13.796 -2.358 1.00 . A A . 40 ARG HB2 1 1
12 21192 1 1 40 ARG HB3 H -12.531 15.300 -1.450 1.00 . A A . 40 ARG HB3 1 1
12 21193 1 1 40 ARG HD2 H -13.860 14.294 -4.423 1.00 . A A . 40 ARG HD2 1 1
12 21194 1 1 40 ARG HD3 H -14.470 15.460 -3.251 1.00 . A A . 40 ARG HD3 1 1
12 21195 1 1 40 ARG HE H -14.196 15.847 -6.054 1.00 . A A . 40 ARG HE 1 1
12 21196 1 1 40 ARG HG2 H -12.229 16.587 -3.353 1.00 . A A . 40 ARG HG2 1 1
12 21197 1 1 40 ARG HG3 H -11.661 15.216 -4.308 1.00 . A A . 40 ARG HG3 1 1
12 21198 1 1 40 ARG HH11 H -13.993 17.486 -2.990 1.00 . A A . 40 ARG HH11 1 1
12 21199 1 1 40 ARG HH12 H -14.378 19.042 -3.649 1.00 . A A . 40 ARG HH12 1 1
12 21200 1 1 40 ARG HH21 H -14.704 17.889 -6.934 1.00 . A A . 40 ARG HH21 1 1
12 21201 1 1 40 ARG HH22 H -14.783 19.270 -5.892 1.00 . A A . 40 ARG HH22 1 1
12 21202 1 1 40 ARG N N -10.049 13.628 -3.002 1.00 . A A . 40 ARG N 1 1
12 21203 1 1 40 ARG NE N -14.118 16.223 -5.153 1.00 . A A . 40 ARG NE 1 1
12 21204 1 1 40 ARG NH1 N -14.224 18.061 -3.775 1.00 . A A . 40 ARG NH1 1 1
12 21205 1 1 40 ARG NH2 N -14.629 18.291 -6.022 1.00 . A A . 40 ARG NH2 1 1
12 21206 1 1 40 ARG O O -11.216 13.073 -0.169 1.00 . A A . 40 ARG O 1 1
12 21207 1 1 41 GLN C C -10.277 14.297 2.414 1.00 . A A . 41 GLN C 1 1
12 21208 1 1 41 GLN CA C -9.144 13.927 1.462 1.00 . A A . 41 GLN CA 1 1
12 21209 1 1 41 GLN CB C -7.824 14.511 1.970 1.00 . A A . 41 GLN CB 1 1
12 21210 1 1 41 GLN CD C -6.442 15.012 4.025 1.00 . A A . 41 GLN CD 1 1
12 21211 1 1 41 GLN CG C -7.496 14.118 3.401 1.00 . A A . 41 GLN CG 1 1
12 21212 1 1 41 GLN H H -8.842 15.086 -0.283 1.00 . A A . 41 GLN H 1 1
12 21213 1 1 41 GLN HA H -9.060 12.851 1.424 1.00 . A A . 41 GLN HA 1 1
12 21214 1 1 41 GLN HB2 H -7.023 14.168 1.332 1.00 . A A . 41 GLN HB2 1 1
12 21215 1 1 41 GLN HB3 H -7.878 15.588 1.919 1.00 . A A . 41 GLN HB3 1 1
12 21216 1 1 41 GLN HE21 H -7.762 16.489 4.195 1.00 . A A . 41 GLN HE21 1 1
12 21217 1 1 41 GLN HE22 H -6.169 16.835 4.769 1.00 . A A . 41 GLN HE22 1 1
12 21218 1 1 41 GLN HG2 H -8.396 14.182 3.994 1.00 . A A . 41 GLN HG2 1 1
12 21219 1 1 41 GLN HG3 H -7.134 13.100 3.407 1.00 . A A . 41 GLN HG3 1 1
12 21220 1 1 41 GLN N N -9.422 14.403 0.112 1.00 . A A . 41 GLN N 1 1
12 21221 1 1 41 GLN NE2 N -6.830 16.236 4.364 1.00 . A A . 41 GLN NE2 1 1
12 21222 1 1 41 GLN O O -10.572 15.470 2.640 1.00 . A A . 41 GLN O 1 1
12 21223 1 1 41 GLN OE1 O -5.293 14.607 4.200 1.00 . A A . 41 GLN OE1 1 1
12 21224 1 1 42 PRO C C -11.579 14.045 5.255 1.00 . A A . 42 PRO C 1 1
12 21225 1 1 42 PRO CA C -12.039 13.465 3.922 1.00 . A A . 42 PRO CA 1 1
12 21226 1 1 42 PRO CB C -12.589 12.050 4.116 1.00 . A A . 42 PRO CB 1 1
12 21227 1 1 42 PRO CD C -10.630 11.848 2.762 1.00 . A A . 42 PRO CD 1 1
12 21228 1 1 42 PRO CG C -11.437 11.153 3.823 1.00 . A A . 42 PRO CG 1 1
12 21229 1 1 42 PRO HA H -12.807 14.098 3.502 1.00 . A A . 42 PRO HA 1 1
12 21230 1 1 42 PRO HB2 H -12.935 11.932 5.133 1.00 . A A . 42 PRO HB2 1 1
12 21231 1 1 42 PRO HB3 H -13.406 11.881 3.431 1.00 . A A . 42 PRO HB3 1 1
12 21232 1 1 42 PRO HD2 H -9.577 11.649 2.898 1.00 . A A . 42 PRO HD2 1 1
12 21233 1 1 42 PRO HD3 H -10.951 11.537 1.779 1.00 . A A . 42 PRO HD3 1 1
12 21234 1 1 42 PRO HG2 H -10.844 11.013 4.714 1.00 . A A . 42 PRO HG2 1 1
12 21235 1 1 42 PRO HG3 H -11.797 10.202 3.456 1.00 . A A . 42 PRO HG3 1 1
12 21236 1 1 42 PRO N N -10.928 13.273 2.985 1.00 . A A . 42 PRO N 1 1
12 21237 1 1 42 PRO O O -10.468 13.775 5.709 1.00 . A A . 42 PRO O 1 1
12 21238 1 1 43 GLN C C -12.624 14.604 8.316 1.00 . A A . 43 GLN C 1 1
12 21239 1 1 43 GLN CA C -12.122 15.461 7.159 1.00 . A A . 43 GLN CA 1 1
12 21240 1 1 43 GLN CB C -12.736 16.860 7.241 1.00 . A A . 43 GLN CB 1 1
12 21241 1 1 43 GLN CD C -12.363 19.331 6.868 1.00 . A A . 43 GLN CD 1 1
12 21242 1 1 43 GLN CG C -11.926 17.923 6.516 1.00 . A A . 43 GLN CG 1 1
12 21243 1 1 43 GLN H H -13.312 15.021 5.465 1.00 . A A . 43 GLN H 1 1
12 21244 1 1 43 GLN HA H -11.049 15.544 7.228 1.00 . A A . 43 GLN HA 1 1
12 21245 1 1 43 GLN HB2 H -13.724 16.833 6.808 1.00 . A A . 43 GLN HB2 1 1
12 21246 1 1 43 GLN HB3 H -12.814 17.145 8.280 1.00 . A A . 43 GLN HB3 1 1
12 21247 1 1 43 GLN HE21 H -10.558 19.735 7.597 1.00 . A A . 43 GLN HE21 1 1
12 21248 1 1 43 GLN HE22 H -11.705 21.024 7.677 1.00 . A A . 43 GLN HE22 1 1
12 21249 1 1 43 GLN HG2 H -10.886 17.809 6.781 1.00 . A A . 43 GLN HG2 1 1
12 21250 1 1 43 GLN HG3 H -12.042 17.781 5.451 1.00 . A A . 43 GLN HG3 1 1
12 21251 1 1 43 GLN N N -12.442 14.843 5.877 1.00 . A A . 43 GLN N 1 1
12 21252 1 1 43 GLN NE2 N -11.451 20.109 7.439 1.00 . A A . 43 GLN NE2 1 1
12 21253 1 1 43 GLN O O -11.892 14.342 9.271 1.00 . A A . 43 GLN O 1 1
12 21254 1 1 43 GLN OE1 O -13.508 19.716 6.630 1.00 . A A . 43 GLN OE1 1 1
12 21255 1 1 44 PHE C C -13.700 12.043 9.443 1.00 . A A . 44 PHE C 1 1
12 21256 1 1 44 PHE CA C -14.478 13.344 9.266 1.00 . A A . 44 PHE CA 1 1
12 21257 1 1 44 PHE CB C -15.937 13.037 8.924 1.00 . A A . 44 PHE CB 1 1
12 21258 1 1 44 PHE CD1 C -16.087 12.868 6.425 1.00 . A A . 44 PHE CD1 1 1
12 21259 1 1 44 PHE CD2 C -16.273 10.867 7.709 1.00 . A A . 44 PHE CD2 1 1
12 21260 1 1 44 PHE CE1 C -16.239 12.138 5.261 1.00 . A A . 44 PHE CE1 1 1
12 21261 1 1 44 PHE CE2 C -16.425 10.132 6.549 1.00 . A A . 44 PHE CE2 1 1
12 21262 1 1 44 PHE CG C -16.102 12.242 7.661 1.00 . A A . 44 PHE CG 1 1
12 21263 1 1 44 PHE CZ C -16.408 10.769 5.323 1.00 . A A . 44 PHE CZ 1 1
12 21264 1 1 44 PHE H H -14.411 14.413 7.440 1.00 . A A . 44 PHE H 1 1
12 21265 1 1 44 PHE HA H -14.443 13.900 10.191 1.00 . A A . 44 PHE HA 1 1
12 21266 1 1 44 PHE HB2 H -16.377 12.472 9.732 1.00 . A A . 44 PHE HB2 1 1
12 21267 1 1 44 PHE HB3 H -16.474 13.966 8.806 1.00 . A A . 44 PHE HB3 1 1
12 21268 1 1 44 PHE HD1 H -15.954 13.939 6.375 1.00 . A A . 44 PHE HD1 1 1
12 21269 1 1 44 PHE HD2 H -16.286 10.368 8.668 1.00 . A A . 44 PHE HD2 1 1
12 21270 1 1 44 PHE HE1 H -16.225 12.638 4.304 1.00 . A A . 44 PHE HE1 1 1
12 21271 1 1 44 PHE HE2 H -16.557 9.062 6.601 1.00 . A A . 44 PHE HE2 1 1
12 21272 1 1 44 PHE HZ H -16.527 10.196 4.415 1.00 . A A . 44 PHE HZ 1 1
12 21273 1 1 44 PHE N N -13.877 14.171 8.225 1.00 . A A . 44 PHE N 1 1
12 21274 1 1 44 PHE O O -13.502 11.574 10.564 1.00 . A A . 44 PHE O 1 1
12 21275 1 1 45 ILE C C -11.641 10.134 9.613 1.00 . A A . 45 ILE C 1 1
12 21276 1 1 45 ILE CA C -12.508 10.220 8.361 1.00 . A A . 45 ILE CA 1 1
12 21277 1 1 45 ILE CB C -11.610 10.074 7.118 1.00 . A A . 45 ILE CB 1 1
12 21278 1 1 45 ILE CD1 C -10.803 8.336 5.442 1.00 . A A . 45 ILE CD1 1 1
12 21279 1 1 45 ILE CG1 C -11.326 8.597 6.838 1.00 . A A . 45 ILE CG1 1 1
12 21280 1 1 45 ILE CG2 C -10.311 10.842 7.310 1.00 . A A . 45 ILE CG2 1 1
12 21281 1 1 45 ILE H H -13.453 11.888 7.466 1.00 . A A . 45 ILE H 1 1
12 21282 1 1 45 ILE HA H -13.214 9.402 8.368 1.00 . A A . 45 ILE HA 1 1
12 21283 1 1 45 ILE HB H -12.130 10.500 6.274 1.00 . A A . 45 ILE HB 1 1
12 21284 1 1 45 ILE HD11 H -10.096 9.107 5.173 1.00 . A A . 45 ILE HD11 1 1
12 21285 1 1 45 ILE HD12 H -10.316 7.373 5.414 1.00 . A A . 45 ILE HD12 1 1
12 21286 1 1 45 ILE HD13 H -11.627 8.344 4.743 1.00 . A A . 45 ILE HD13 1 1
12 21287 1 1 45 ILE HG12 H -10.589 8.239 7.539 1.00 . A A . 45 ILE HG12 1 1
12 21288 1 1 45 ILE HG13 H -12.239 8.033 6.962 1.00 . A A . 45 ILE HG13 1 1
12 21289 1 1 45 ILE HG21 H -9.781 10.446 8.164 1.00 . A A . 45 ILE HG21 1 1
12 21290 1 1 45 ILE HG22 H -9.698 10.737 6.428 1.00 . A A . 45 ILE HG22 1 1
12 21291 1 1 45 ILE HG23 H -10.530 11.886 7.475 1.00 . A A . 45 ILE HG23 1 1
12 21292 1 1 45 ILE N N -13.263 11.466 8.329 1.00 . A A . 45 ILE N 1 1
12 21293 1 1 45 ILE O O -11.152 11.148 10.111 1.00 . A A . 45 ILE O 1 1
12 21294 1 1 46 GLN C C -9.264 8.172 10.940 1.00 . A A . 46 GLN C 1 1
12 21295 1 1 46 GLN CA C -10.646 8.700 11.308 1.00 . A A . 46 GLN CA 1 1
12 21296 1 1 46 GLN CB C -11.345 7.720 12.252 1.00 . A A . 46 GLN CB 1 1
12 21297 1 1 46 GLN CD C -11.528 9.000 14.423 1.00 . A A . 46 GLN CD 1 1
12 21298 1 1 46 GLN CG C -12.273 8.393 13.250 1.00 . A A . 46 GLN CG 1 1
12 21299 1 1 46 GLN H H -11.872 8.149 9.673 1.00 . A A . 46 GLN H 1 1
12 21300 1 1 46 GLN HA H -10.533 9.649 11.810 1.00 . A A . 46 GLN HA 1 1
12 21301 1 1 46 GLN HB2 H -11.926 7.025 11.664 1.00 . A A . 46 GLN HB2 1 1
12 21302 1 1 46 GLN HB3 H -10.595 7.173 12.804 1.00 . A A . 46 GLN HB3 1 1
12 21303 1 1 46 GLN HE21 H -12.559 10.689 14.234 1.00 . A A . 46 GLN HE21 1 1
12 21304 1 1 46 GLN HE22 H -11.395 10.658 15.511 1.00 . A A . 46 GLN HE22 1 1
12 21305 1 1 46 GLN HG2 H -12.817 9.177 12.744 1.00 . A A . 46 GLN HG2 1 1
12 21306 1 1 46 GLN HG3 H -12.970 7.658 13.626 1.00 . A A . 46 GLN HG3 1 1
12 21307 1 1 46 GLN N N -11.455 8.918 10.115 1.00 . A A . 46 GLN N 1 1
12 21308 1 1 46 GLN NE2 N -11.860 10.242 14.756 1.00 . A A . 46 GLN NE2 1 1
12 21309 1 1 46 GLN O O -8.296 8.370 11.674 1.00 . A A . 46 GLN O 1 1
12 21310 1 1 46 GLN OE1 O -10.664 8.360 15.022 1.00 . A A . 46 GLN OE1 1 1
12 21311 1 1 47 GLY C C -8.014 6.270 8.001 1.00 . A A . 47 GLY C 1 1
12 21312 1 1 47 GLY CA C -7.910 6.950 9.352 1.00 . A A . 47 GLY CA 1 1
12 21313 1 1 47 GLY H H -9.983 7.369 9.253 1.00 . A A . 47 GLY H 1 1
12 21314 1 1 47 GLY HA2 H -7.188 7.750 9.286 1.00 . A A . 47 GLY HA2 1 1
12 21315 1 1 47 GLY HA3 H -7.567 6.229 10.079 1.00 . A A . 47 GLY HA3 1 1
12 21316 1 1 47 GLY N N -9.178 7.497 9.798 1.00 . A A . 47 GLY N 1 1
12 21317 1 1 47 GLY O O -8.529 6.850 7.045 1.00 . A A . 47 GLY O 1 1
12 21318 1 1 48 TYR C C -7.356 2.792 6.938 1.00 . A A . 48 TYR C 1 1
12 21319 1 1 48 TYR CA C -7.560 4.281 6.676 1.00 . A A . 48 TYR CA 1 1
12 21320 1 1 48 TYR CB C -6.488 4.792 5.712 1.00 . A A . 48 TYR CB 1 1
12 21321 1 1 48 TYR CD1 C -7.863 6.111 4.055 1.00 . A A . 48 TYR CD1 1 1
12 21322 1 1 48 TYR CD2 C -6.215 7.273 5.328 1.00 . A A . 48 TYR CD2 1 1
12 21323 1 1 48 TYR CE1 C -8.208 7.288 3.419 1.00 . A A . 48 TYR CE1 1 1
12 21324 1 1 48 TYR CE2 C -6.555 8.454 4.698 1.00 . A A . 48 TYR CE2 1 1
12 21325 1 1 48 TYR CG C -6.862 6.082 5.019 1.00 . A A . 48 TYR CG 1 1
12 21326 1 1 48 TYR CZ C -7.551 8.457 3.744 1.00 . A A . 48 TYR CZ 1 1
12 21327 1 1 48 TYR H H -7.126 4.629 8.718 1.00 . A A . 48 TYR H 1 1
12 21328 1 1 48 TYR HA H -8.532 4.426 6.228 1.00 . A A . 48 TYR HA 1 1
12 21329 1 1 48 TYR HB2 H -5.574 4.963 6.259 1.00 . A A . 48 TYR HB2 1 1
12 21330 1 1 48 TYR HB3 H -6.312 4.045 4.951 1.00 . A A . 48 TYR HB3 1 1
12 21331 1 1 48 TYR HD1 H -8.375 5.194 3.803 1.00 . A A . 48 TYR HD1 1 1
12 21332 1 1 48 TYR HD2 H -5.435 7.267 6.075 1.00 . A A . 48 TYR HD2 1 1
12 21333 1 1 48 TYR HE1 H -8.989 7.291 2.673 1.00 . A A . 48 TYR HE1 1 1
12 21334 1 1 48 TYR HE2 H -6.041 9.369 4.951 1.00 . A A . 48 TYR HE2 1 1
12 21335 1 1 48 TYR HH H -7.750 9.540 2.168 1.00 . A A . 48 TYR HH 1 1
12 21336 1 1 48 TYR N N -7.523 5.039 7.921 1.00 . A A . 48 TYR N 1 1
12 21337 1 1 48 TYR O O -6.286 2.368 7.377 1.00 . A A . 48 TYR O 1 1
12 21338 1 1 48 TYR OH O -7.892 9.632 3.113 1.00 . A A . 48 TYR OH 1 1
12 21339 1 1 49 ARG C C -7.684 -0.132 5.673 1.00 . A A . 49 ARG C 1 1
12 21340 1 1 49 ARG CA C -8.325 0.560 6.872 1.00 . A A . 49 ARG CA 1 1
12 21341 1 1 49 ARG CB C -9.726 -0.005 7.112 1.00 . A A . 49 ARG CB 1 1
12 21342 1 1 49 ARG CD C -10.947 -1.897 8.228 1.00 . A A . 49 ARG CD 1 1
12 21343 1 1 49 ARG CG C -9.741 -1.499 7.392 1.00 . A A . 49 ARG CG 1 1
12 21344 1 1 49 ARG CZ C -11.809 -1.428 10.482 1.00 . A A . 49 ARG CZ 1 1
12 21345 1 1 49 ARG H H -9.216 2.399 6.318 1.00 . A A . 49 ARG H 1 1
12 21346 1 1 49 ARG HA H -7.718 0.377 7.746 1.00 . A A . 49 ARG HA 1 1
12 21347 1 1 49 ARG HB2 H -10.166 0.502 7.959 1.00 . A A . 49 ARG HB2 1 1
12 21348 1 1 49 ARG HB3 H -10.331 0.182 6.238 1.00 . A A . 49 ARG HB3 1 1
12 21349 1 1 49 ARG HD2 H -11.824 -1.413 7.824 1.00 . A A . 49 ARG HD2 1 1
12 21350 1 1 49 ARG HD3 H -11.069 -2.968 8.171 1.00 . A A . 49 ARG HD3 1 1
12 21351 1 1 49 ARG HE H -9.892 -1.302 9.946 1.00 . A A . 49 ARG HE 1 1
12 21352 1 1 49 ARG HG2 H -9.776 -2.031 6.453 1.00 . A A . 49 ARG HG2 1 1
12 21353 1 1 49 ARG HG3 H -8.840 -1.764 7.925 1.00 . A A . 49 ARG HG3 1 1
12 21354 1 1 49 ARG HH11 H -13.210 -1.975 9.133 1.00 . A A . 49 ARG HH11 1 1
12 21355 1 1 49 ARG HH12 H -13.804 -1.642 10.726 1.00 . A A . 49 ARG HH12 1 1
12 21356 1 1 49 ARG HH21 H -10.662 -0.860 12.047 1.00 . A A . 49 ARG HH21 1 1
12 21357 1 1 49 ARG HH22 H -12.354 -1.007 12.382 1.00 . A A . 49 ARG HH22 1 1
12 21358 1 1 49 ARG N N -8.390 2.002 6.666 1.00 . A A . 49 ARG N 1 1
12 21359 1 1 49 ARG NE N -10.795 -1.510 9.628 1.00 . A A . 49 ARG NE 1 1
12 21360 1 1 49 ARG NH1 N -13.042 -1.704 10.081 1.00 . A A . 49 ARG NH1 1 1
12 21361 1 1 49 ARG NH2 N -11.590 -1.069 11.741 1.00 . A A . 49 ARG NH2 1 1
12 21362 1 1 49 ARG O O -8.242 -0.139 4.575 1.00 . A A . 49 ARG O 1 1
12 21363 1 1 50 VAL C C -5.992 -2.919 4.929 1.00 . A A . 50 VAL C 1 1
12 21364 1 1 50 VAL CA C -5.793 -1.411 4.829 1.00 . A A . 50 VAL CA 1 1
12 21365 1 1 50 VAL CB C -4.285 -1.100 4.872 1.00 . A A . 50 VAL CB 1 1
12 21366 1 1 50 VAL CG1 C -3.539 -1.923 3.833 1.00 . A A . 50 VAL CG1 1 1
12 21367 1 1 50 VAL CG2 C -4.042 0.387 4.661 1.00 . A A . 50 VAL CG2 1 1
12 21368 1 1 50 VAL H H -6.116 -0.676 6.788 1.00 . A A . 50 VAL H 1 1
12 21369 1 1 50 VAL HA H -6.183 -1.067 3.882 1.00 . A A . 50 VAL HA 1 1
12 21370 1 1 50 VAL HB H -3.910 -1.369 5.849 1.00 . A A . 50 VAL HB 1 1
12 21371 1 1 50 VAL HG11 H -2.521 -1.572 3.759 1.00 . A A . 50 VAL HG11 1 1
12 21372 1 1 50 VAL HG12 H -3.543 -2.963 4.127 1.00 . A A . 50 VAL HG12 1 1
12 21373 1 1 50 VAL HG13 H -4.026 -1.818 2.875 1.00 . A A . 50 VAL HG13 1 1
12 21374 1 1 50 VAL HG21 H -4.284 0.923 5.566 1.00 . A A . 50 VAL HG21 1 1
12 21375 1 1 50 VAL HG22 H -3.003 0.551 4.413 1.00 . A A . 50 VAL HG22 1 1
12 21376 1 1 50 VAL HG23 H -4.664 0.743 3.853 1.00 . A A . 50 VAL HG23 1 1
12 21377 1 1 50 VAL N N -6.510 -0.715 5.891 1.00 . A A . 50 VAL N 1 1
12 21378 1 1 50 VAL O O -5.189 -3.623 5.540 1.00 . A A . 50 VAL O 1 1
12 21379 1 1 51 MET C C -6.330 -5.624 3.559 1.00 . A A . 51 MET C 1 1
12 21380 1 1 51 MET CA C -7.374 -4.835 4.342 1.00 . A A . 51 MET CA 1 1
12 21381 1 1 51 MET CB C -8.765 -5.089 3.759 1.00 . A A . 51 MET CB 1 1
12 21382 1 1 51 MET CE C -11.616 -6.832 3.575 1.00 . A A . 51 MET CE 1 1
12 21383 1 1 51 MET CG C -9.875 -5.057 4.798 1.00 . A A . 51 MET CG 1 1
12 21384 1 1 51 MET H H -7.673 -2.798 3.852 1.00 . A A . 51 MET H 1 1
12 21385 1 1 51 MET HA H -7.359 -5.163 5.371 1.00 . A A . 51 MET HA 1 1
12 21386 1 1 51 MET HB2 H -8.975 -4.334 3.016 1.00 . A A . 51 MET HB2 1 1
12 21387 1 1 51 MET HB3 H -8.773 -6.060 3.286 1.00 . A A . 51 MET HB3 1 1
12 21388 1 1 51 MET HE1 H -10.848 -7.046 2.847 1.00 . A A . 51 MET HE1 1 1
12 21389 1 1 51 MET HE2 H -11.474 -7.458 4.444 1.00 . A A . 51 MET HE2 1 1
12 21390 1 1 51 MET HE3 H -12.587 -7.030 3.144 1.00 . A A . 51 MET HE3 1 1
12 21391 1 1 51 MET HG2 H -9.762 -5.908 5.452 1.00 . A A . 51 MET HG2 1 1
12 21392 1 1 51 MET HG3 H -9.783 -4.148 5.374 1.00 . A A . 51 MET HG3 1 1
12 21393 1 1 51 MET N N -7.069 -3.409 4.323 1.00 . A A . 51 MET N 1 1
12 21394 1 1 51 MET O O -5.645 -5.078 2.694 1.00 . A A . 51 MET O 1 1
12 21395 1 1 51 MET SD S -11.519 -5.110 4.060 1.00 . A A . 51 MET SD 1 1
12 21396 1 1 52 TYR C C -5.464 -9.235 3.581 1.00 . A A . 52 TYR C 1 1
12 21397 1 1 52 TYR CA C -5.250 -7.774 3.195 1.00 . A A . 52 TYR CA 1 1
12 21398 1 1 52 TYR CB C -3.822 -7.348 3.540 1.00 . A A . 52 TYR CB 1 1
12 21399 1 1 52 TYR CD1 C -4.027 -6.729 5.980 1.00 . A A . 52 TYR CD1 1 1
12 21400 1 1 52 TYR CD2 C -2.578 -8.528 5.393 1.00 . A A . 52 TYR CD2 1 1
12 21401 1 1 52 TYR CE1 C -3.707 -6.899 7.312 1.00 . A A . 52 TYR CE1 1 1
12 21402 1 1 52 TYR CE2 C -2.253 -8.707 6.724 1.00 . A A . 52 TYR CE2 1 1
12 21403 1 1 52 TYR CG C -3.469 -7.538 4.998 1.00 . A A . 52 TYR CG 1 1
12 21404 1 1 52 TYR CZ C -2.820 -7.889 7.680 1.00 . A A . 52 TYR CZ 1 1
12 21405 1 1 52 TYR H H -6.787 -7.289 4.567 1.00 . A A . 52 TYR H 1 1
12 21406 1 1 52 TYR HA H -5.399 -7.670 2.130 1.00 . A A . 52 TYR HA 1 1
12 21407 1 1 52 TYR HB2 H -3.128 -7.929 2.953 1.00 . A A . 52 TYR HB2 1 1
12 21408 1 1 52 TYR HB3 H -3.699 -6.301 3.302 1.00 . A A . 52 TYR HB3 1 1
12 21409 1 1 52 TYR HD1 H -4.722 -5.954 5.688 1.00 . A A . 52 TYR HD1 1 1
12 21410 1 1 52 TYR HD2 H -2.136 -9.167 4.643 1.00 . A A . 52 TYR HD2 1 1
12 21411 1 1 52 TYR HE1 H -4.150 -6.259 8.061 1.00 . A A . 52 TYR HE1 1 1
12 21412 1 1 52 TYR HE2 H -1.559 -9.482 7.012 1.00 . A A . 52 TYR HE2 1 1
12 21413 1 1 52 TYR HH H -3.285 -7.942 9.544 1.00 . A A . 52 TYR HH 1 1
12 21414 1 1 52 TYR N N -6.213 -6.911 3.868 1.00 . A A . 52 TYR N 1 1
12 21415 1 1 52 TYR O O -5.960 -9.534 4.667 1.00 . A A . 52 TYR O 1 1
12 21416 1 1 52 TYR OH O -2.499 -8.062 9.007 1.00 . A A . 52 TYR OH 1 1
12 21417 1 1 53 ARG C C -4.525 -12.382 1.852 1.00 . A A . 53 ARG C 1 1
12 21418 1 1 53 ARG CA C -5.236 -11.568 2.929 1.00 . A A . 53 ARG CA 1 1
12 21419 1 1 53 ARG CB C -6.718 -11.946 2.975 1.00 . A A . 53 ARG CB 1 1
12 21420 1 1 53 ARG CD C -8.574 -12.934 1.599 1.00 . A A . 53 ARG CD 1 1
12 21421 1 1 53 ARG CG C -7.376 -11.998 1.606 1.00 . A A . 53 ARG CG 1 1
12 21422 1 1 53 ARG CZ C -10.228 -13.730 -0.037 1.00 . A A . 53 ARG CZ 1 1
12 21423 1 1 53 ARG H H -4.697 -9.838 1.836 1.00 . A A . 53 ARG H 1 1
12 21424 1 1 53 ARG HA H -4.788 -11.790 3.886 1.00 . A A . 53 ARG HA 1 1
12 21425 1 1 53 ARG HB2 H -6.815 -12.919 3.434 1.00 . A A . 53 ARG HB2 1 1
12 21426 1 1 53 ARG HB3 H -7.244 -11.220 3.576 1.00 . A A . 53 ARG HB3 1 1
12 21427 1 1 53 ARG HD2 H -8.297 -13.857 2.085 1.00 . A A . 53 ARG HD2 1 1
12 21428 1 1 53 ARG HD3 H -9.381 -12.468 2.146 1.00 . A A . 53 ARG HD3 1 1
12 21429 1 1 53 ARG HE H -8.410 -13.047 -0.494 1.00 . A A . 53 ARG HE 1 1
12 21430 1 1 53 ARG HG2 H -7.706 -11.005 1.338 1.00 . A A . 53 ARG HG2 1 1
12 21431 1 1 53 ARG HG3 H -6.653 -12.346 0.883 1.00 . A A . 53 ARG HG3 1 1
12 21432 1 1 53 ARG HH11 H -10.833 -13.805 1.889 1.00 . A A . 53 ARG HH11 1 1
12 21433 1 1 53 ARG HH12 H -11.989 -14.364 0.725 1.00 . A A . 53 ARG HH12 1 1
12 21434 1 1 53 ARG HH21 H -9.924 -13.780 -2.035 1.00 . A A . 53 ARG HH21 1 1
12 21435 1 1 53 ARG HH22 H -11.470 -14.350 -1.506 1.00 . A A . 53 ARG HH22 1 1
12 21436 1 1 53 ARG N N -5.086 -10.139 2.684 1.00 . A A . 53 ARG N 1 1
12 21437 1 1 53 ARG NE N -9.029 -13.230 0.243 1.00 . A A . 53 ARG NE 1 1
12 21438 1 1 53 ARG NH1 N -11.087 -13.988 0.939 1.00 . A A . 53 ARG NH1 1 1
12 21439 1 1 53 ARG NH2 N -10.569 -13.973 -1.296 1.00 . A A . 53 ARG NH2 1 1
12 21440 1 1 53 ARG O O -4.009 -11.829 0.882 1.00 . A A . 53 ARG O 1 1
12 21441 1 1 54 GLN C C -4.842 -15.060 0.013 1.00 . A A . 54 GLN C 1 1
12 21442 1 1 54 GLN CA C -3.854 -14.589 1.076 1.00 . A A . 54 GLN CA 1 1
12 21443 1 1 54 GLN CB C -3.250 -15.795 1.798 1.00 . A A . 54 GLN CB 1 1
12 21444 1 1 54 GLN CD C -1.295 -17.394 1.845 1.00 . A A . 54 GLN CD 1 1
12 21445 1 1 54 GLN CG C -2.189 -16.520 0.987 1.00 . A A . 54 GLN CG 1 1
12 21446 1 1 54 GLN H H -4.932 -14.081 2.825 1.00 . A A . 54 GLN H 1 1
12 21447 1 1 54 GLN HA H -3.062 -14.036 0.593 1.00 . A A . 54 GLN HA 1 1
12 21448 1 1 54 GLN HB2 H -2.802 -15.459 2.721 1.00 . A A . 54 GLN HB2 1 1
12 21449 1 1 54 GLN HB3 H -4.040 -16.496 2.025 1.00 . A A . 54 GLN HB3 1 1
12 21450 1 1 54 GLN HE21 H -2.175 -19.031 1.137 1.00 . A A . 54 GLN HE21 1 1
12 21451 1 1 54 GLN HE22 H -0.917 -19.294 2.292 1.00 . A A . 54 GLN HE22 1 1
12 21452 1 1 54 GLN HG2 H -2.677 -17.143 0.253 1.00 . A A . 54 GLN HG2 1 1
12 21453 1 1 54 GLN HG3 H -1.575 -15.787 0.484 1.00 . A A . 54 GLN HG3 1 1
12 21454 1 1 54 GLN N N -4.503 -13.699 2.032 1.00 . A A . 54 GLN N 1 1
12 21455 1 1 54 GLN NE2 N -1.481 -18.705 1.749 1.00 . A A . 54 GLN NE2 1 1
12 21456 1 1 54 GLN O O -6.044 -15.155 0.265 1.00 . A A . 54 GLN O 1 1
12 21457 1 1 54 GLN OE1 O -0.447 -16.897 2.586 1.00 . A A . 54 GLN OE1 1 1
12 21458 1 1 55 THR C C -5.116 -17.331 -2.410 1.00 . A A . 55 THR C 1 1
12 21459 1 1 55 THR CA C -5.164 -15.813 -2.278 1.00 . A A . 55 THR CA 1 1
12 21460 1 1 55 THR CB C -4.732 -15.179 -3.614 1.00 . A A . 55 THR CB 1 1
12 21461 1 1 55 THR CG2 C -5.191 -13.731 -3.700 1.00 . A A . 55 THR CG2 1 1
12 21462 1 1 55 THR H H -3.363 -15.258 -1.316 1.00 . A A . 55 THR H 1 1
12 21463 1 1 55 THR HA H -6.181 -15.511 -2.073 1.00 . A A . 55 THR HA 1 1
12 21464 1 1 55 THR HB H -5.187 -15.734 -4.422 1.00 . A A . 55 THR HB 1 1
12 21465 1 1 55 THR HG1 H -2.912 -14.483 -3.313 1.00 . A A . 55 THR HG1 1 1
12 21466 1 1 55 THR HG21 H -4.449 -13.091 -3.248 1.00 . A A . 55 THR HG21 1 1
12 21467 1 1 55 THR HG22 H -6.130 -13.620 -3.178 1.00 . A A . 55 THR HG22 1 1
12 21468 1 1 55 THR HG23 H -5.321 -13.456 -4.736 1.00 . A A . 55 THR HG23 1 1
12 21469 1 1 55 THR N N -4.328 -15.353 -1.177 1.00 . A A . 55 THR N 1 1
12 21470 1 1 55 THR O O -6.151 -17.986 -2.532 1.00 . A A . 55 THR O 1 1
12 21471 1 1 55 THR OG1 O -3.308 -15.242 -3.748 1.00 . A A . 55 THR OG1 1 1
12 21472 1 1 56 SER C C -2.842 -19.856 -1.376 1.00 . A A . 56 SER C 1 1
12 21473 1 1 56 SER CA C -3.725 -19.326 -2.502 1.00 . A A . 56 SER CA 1 1
12 21474 1 1 56 SER CB C -3.105 -19.672 -3.858 1.00 . A A . 56 SER CB 1 1
12 21475 1 1 56 SER H H -3.121 -17.308 -2.283 1.00 . A A . 56 SER H 1 1
12 21476 1 1 56 SER HA H -4.697 -19.790 -2.431 1.00 . A A . 56 SER HA 1 1
12 21477 1 1 56 SER HB2 H -2.396 -18.906 -4.133 1.00 . A A . 56 SER HB2 1 1
12 21478 1 1 56 SER HB3 H -2.597 -20.623 -3.786 1.00 . A A . 56 SER HB3 1 1
12 21479 1 1 56 SER HG H -4.458 -20.649 -4.883 1.00 . A A . 56 SER HG 1 1
12 21480 1 1 56 SER N N -3.908 -17.884 -2.383 1.00 . A A . 56 SER N 1 1
12 21481 1 1 56 SER O O -2.080 -19.108 -0.765 1.00 . A A . 56 SER O 1 1
12 21482 1 1 56 SER OG O -4.098 -19.759 -4.865 1.00 . A A . 56 SER OG 1 1
12 21483 1 1 57 GLY C C -3.015 -22.363 1.041 1.00 . A A . 57 GLY C 1 1
12 21484 1 1 57 GLY CA C -2.158 -21.764 -0.057 1.00 . A A . 57 GLY CA 1 1
12 21485 1 1 57 GLY H H -3.575 -21.702 -1.629 1.00 . A A . 57 GLY H 1 1
12 21486 1 1 57 GLY HA2 H -1.547 -22.542 -0.488 1.00 . A A . 57 GLY HA2 1 1
12 21487 1 1 57 GLY HA3 H -1.515 -21.011 0.375 1.00 . A A . 57 GLY HA3 1 1
12 21488 1 1 57 GLY N N -2.951 -21.154 -1.108 1.00 . A A . 57 GLY N 1 1
12 21489 1 1 57 GLY O O -3.866 -23.215 0.780 1.00 . A A . 57 GLY O 1 1
12 21490 1 1 58 LEU C C -4.542 -21.375 3.909 1.00 . A A . 58 LEU C 1 1
12 21491 1 1 58 LEU CA C -3.546 -22.420 3.416 1.00 . A A . 58 LEU CA 1 1
12 21492 1 1 58 LEU CB C -2.596 -22.810 4.550 1.00 . A A . 58 LEU CB 1 1
12 21493 1 1 58 LEU CD1 C -4.342 -23.428 6.239 1.00 . A A . 58 LEU CD1 1 1
12 21494 1 1 58 LEU CD2 C -3.379 -25.184 4.740 1.00 . A A . 58 LEU CD2 1 1
12 21495 1 1 58 LEU CG C -3.097 -23.897 5.501 1.00 . A A . 58 LEU CG 1 1
12 21496 1 1 58 LEU H H -2.098 -21.242 2.419 1.00 . A A . 58 LEU H 1 1
12 21497 1 1 58 LEU HA H -4.090 -23.296 3.096 1.00 . A A . 58 LEU HA 1 1
12 21498 1 1 58 LEU HB2 H -1.676 -23.159 4.106 1.00 . A A . 58 LEU HB2 1 1
12 21499 1 1 58 LEU HB3 H -2.398 -21.923 5.134 1.00 . A A . 58 LEU HB3 1 1
12 21500 1 1 58 LEU HD11 H -5.212 -23.909 5.817 1.00 . A A . 58 LEU HD11 1 1
12 21501 1 1 58 LEU HD12 H -4.438 -22.357 6.138 1.00 . A A . 58 LEU HD12 1 1
12 21502 1 1 58 LEU HD13 H -4.259 -23.685 7.285 1.00 . A A . 58 LEU HD13 1 1
12 21503 1 1 58 LEU HD21 H -2.985 -26.023 5.294 1.00 . A A . 58 LEU HD21 1 1
12 21504 1 1 58 LEU HD22 H -2.905 -25.139 3.770 1.00 . A A . 58 LEU HD22 1 1
12 21505 1 1 58 LEU HD23 H -4.445 -25.303 4.615 1.00 . A A . 58 LEU HD23 1 1
12 21506 1 1 58 LEU HG H -2.332 -24.104 6.237 1.00 . A A . 58 LEU HG 1 1
12 21507 1 1 58 LEU N N -2.789 -21.920 2.273 1.00 . A A . 58 LEU N 1 1
12 21508 1 1 58 LEU O O -5.731 -21.657 4.051 1.00 . A A . 58 LEU O 1 1
12 21509 1 1 59 GLN C C -5.636 -18.423 3.481 1.00 . A A . 59 GLN C 1 1
12 21510 1 1 59 GLN CA C -4.895 -19.081 4.640 1.00 . A A . 59 GLN CA 1 1
12 21511 1 1 59 GLN CB C -4.056 -18.039 5.382 1.00 . A A . 59 GLN CB 1 1
12 21512 1 1 59 GLN CD C -1.936 -19.125 6.225 1.00 . A A . 59 GLN CD 1 1
12 21513 1 1 59 GLN CG C -3.313 -18.601 6.583 1.00 . A A . 59 GLN CG 1 1
12 21514 1 1 59 GLN H H -3.091 -20.005 4.032 1.00 . A A . 59 GLN H 1 1
12 21515 1 1 59 GLN HA H -5.619 -19.500 5.322 1.00 . A A . 59 GLN HA 1 1
12 21516 1 1 59 GLN HB2 H -3.331 -17.625 4.698 1.00 . A A . 59 GLN HB2 1 1
12 21517 1 1 59 GLN HB3 H -4.708 -17.249 5.726 1.00 . A A . 59 GLN HB3 1 1
12 21518 1 1 59 GLN HE21 H -1.516 -19.407 8.148 1.00 . A A . 59 GLN HE21 1 1
12 21519 1 1 59 GLN HE22 H -0.266 -19.836 7.035 1.00 . A A . 59 GLN HE22 1 1
12 21520 1 1 59 GLN HG2 H -3.202 -17.819 7.320 1.00 . A A . 59 GLN HG2 1 1
12 21521 1 1 59 GLN HG3 H -3.893 -19.409 7.003 1.00 . A A . 59 GLN HG3 1 1
12 21522 1 1 59 GLN N N -4.047 -20.168 4.165 1.00 . A A . 59 GLN N 1 1
12 21523 1 1 59 GLN NE2 N -1.160 -19.493 7.238 1.00 . A A . 59 GLN NE2 1 1
12 21524 1 1 59 GLN O O -6.192 -17.334 3.625 1.00 . A A . 59 GLN O 1 1
12 21525 1 1 59 GLN OE1 O -1.574 -19.199 5.051 1.00 . A A . 59 GLN OE1 1 1
12 21526 1 1 60 ALA C C -7.813 -18.431 1.387 1.00 . A A . 60 ALA C 1 1
12 21527 1 1 60 ALA CA C -6.313 -18.570 1.148 1.00 . A A . 60 ALA CA 1 1
12 21528 1 1 60 ALA CB C -6.049 -19.472 -0.049 1.00 . A A . 60 ALA CB 1 1
12 21529 1 1 60 ALA H H -5.178 -19.953 2.279 1.00 . A A . 60 ALA H 1 1
12 21530 1 1 60 ALA HA H -5.902 -17.595 0.931 1.00 . A A . 60 ALA HA 1 1
12 21531 1 1 60 ALA HB1 H -6.920 -19.483 -0.688 1.00 . A A . 60 ALA HB1 1 1
12 21532 1 1 60 ALA HB2 H -5.201 -19.097 -0.601 1.00 . A A . 60 ALA HB2 1 1
12 21533 1 1 60 ALA HB3 H -5.841 -20.474 0.295 1.00 . A A . 60 ALA HB3 1 1
12 21534 1 1 60 ALA N N -5.639 -19.090 2.331 1.00 . A A . 60 ALA N 1 1
12 21535 1 1 60 ALA O O -8.443 -19.310 1.977 1.00 . A A . 60 ALA O 1 1
12 21536 1 1 61 THR C C -10.317 -17.637 2.409 1.00 . A A . 61 THR C 1 1
12 21537 1 1 61 THR CA C -9.806 -17.065 1.092 1.00 . A A . 61 THR CA 1 1
12 21538 1 1 61 THR CB C -10.623 -17.667 -0.067 1.00 . A A . 61 THR CB 1 1
12 21539 1 1 61 THR CG2 C -10.584 -19.187 -0.024 1.00 . A A . 61 THR CG2 1 1
12 21540 1 1 61 THR H H -7.826 -16.658 0.465 1.00 . A A . 61 THR H 1 1
12 21541 1 1 61 THR HA H -9.955 -15.995 1.092 1.00 . A A . 61 THR HA 1 1
12 21542 1 1 61 THR HB H -10.190 -17.338 -1.001 1.00 . A A . 61 THR HB 1 1
12 21543 1 1 61 THR HG1 H -12.223 -16.799 -0.825 1.00 . A A . 61 THR HG1 1 1
12 21544 1 1 61 THR HG21 H -9.775 -19.545 -0.643 1.00 . A A . 61 THR HG21 1 1
12 21545 1 1 61 THR HG22 H -11.520 -19.582 -0.392 1.00 . A A . 61 THR HG22 1 1
12 21546 1 1 61 THR HG23 H -10.431 -19.514 0.993 1.00 . A A . 61 THR HG23 1 1
12 21547 1 1 61 THR N N -8.381 -17.321 0.926 1.00 . A A . 61 THR N 1 1
12 21548 1 1 61 THR O O -11.438 -18.140 2.485 1.00 . A A . 61 THR O 1 1
12 21549 1 1 61 THR OG1 O -11.980 -17.217 0.004 1.00 . A A . 61 THR OG1 1 1
12 21550 1 1 62 SER C C -10.470 -16.967 5.620 1.00 . A A . 62 SER C 1 1
12 21551 1 1 62 SER CA C -9.857 -18.068 4.760 1.00 . A A . 62 SER CA 1 1
12 21552 1 1 62 SER CB C -8.632 -18.657 5.463 1.00 . A A . 62 SER CB 1 1
12 21553 1 1 62 SER H H -8.608 -17.144 3.322 1.00 . A A . 62 SER H 1 1
12 21554 1 1 62 SER HA H -10.590 -18.849 4.619 1.00 . A A . 62 SER HA 1 1
12 21555 1 1 62 SER HB2 H -8.115 -19.319 4.785 1.00 . A A . 62 SER HB2 1 1
12 21556 1 1 62 SER HB3 H -7.970 -17.855 5.758 1.00 . A A . 62 SER HB3 1 1
12 21557 1 1 62 SER HG H -8.934 -18.824 7.391 1.00 . A A . 62 SER HG 1 1
12 21558 1 1 62 SER N N -9.489 -17.556 3.446 1.00 . A A . 62 SER N 1 1
12 21559 1 1 62 SER O O -11.460 -17.188 6.318 1.00 . A A . 62 SER O 1 1
12 21560 1 1 62 SER OG O -9.008 -19.388 6.617 1.00 . A A . 62 SER OG 1 1
12 21561 1 1 63 SER C C -9.579 -13.380 5.997 1.00 . A A . 63 SER C 1 1
12 21562 1 1 63 SER CA C -10.359 -14.645 6.340 1.00 . A A . 63 SER CA 1 1
12 21563 1 1 63 SER CB C -10.245 -14.938 7.838 1.00 . A A . 63 SER CB 1 1
12 21564 1 1 63 SER H H -9.089 -15.667 4.989 1.00 . A A . 63 SER H 1 1
12 21565 1 1 63 SER HA H -11.398 -14.492 6.090 1.00 . A A . 63 SER HA 1 1
12 21566 1 1 63 SER HB2 H -9.410 -15.600 8.010 1.00 . A A . 63 SER HB2 1 1
12 21567 1 1 63 SER HB3 H -10.087 -14.012 8.371 1.00 . A A . 63 SER HB3 1 1
12 21568 1 1 63 SER HG H -11.468 -16.458 8.013 1.00 . A A . 63 SER HG 1 1
12 21569 1 1 63 SER N N -9.875 -15.781 5.564 1.00 . A A . 63 SER N 1 1
12 21570 1 1 63 SER O O -8.349 -13.390 5.952 1.00 . A A . 63 SER O 1 1
12 21571 1 1 63 SER OG O -11.424 -15.552 8.328 1.00 . A A . 63 SER OG 1 1
12 21572 1 1 64 TRP C C -9.259 -10.266 6.674 1.00 . A A . 64 TRP C 1 1
12 21573 1 1 64 TRP CA C -9.679 -11.019 5.416 1.00 . A A . 64 TRP CA 1 1
12 21574 1 1 64 TRP CB C -10.640 -10.161 4.591 1.00 . A A . 64 TRP CB 1 1
12 21575 1 1 64 TRP CD1 C -11.411 -11.319 2.439 1.00 . A A . 64 TRP CD1 1 1
12 21576 1 1 64 TRP CD2 C -9.688 -9.915 2.163 1.00 . A A . 64 TRP CD2 1 1
12 21577 1 1 64 TRP CE2 C -10.011 -10.481 0.914 1.00 . A A . 64 TRP CE2 1 1
12 21578 1 1 64 TRP CE3 C -8.636 -8.999 2.234 1.00 . A A . 64 TRP CE3 1 1
12 21579 1 1 64 TRP CG C -10.596 -10.464 3.124 1.00 . A A . 64 TRP CG 1 1
12 21580 1 1 64 TRP CH2 C -8.292 -9.261 -0.151 1.00 . A A . 64 TRP CH2 1 1
12 21581 1 1 64 TRP CZ2 C -9.318 -10.161 -0.250 1.00 . A A . 64 TRP CZ2 1 1
12 21582 1 1 64 TRP CZ3 C -7.948 -8.682 1.078 1.00 . A A . 64 TRP CZ3 1 1
12 21583 1 1 64 TRP H H -11.280 -12.348 5.808 1.00 . A A . 64 TRP H 1 1
12 21584 1 1 64 TRP HA H -8.800 -11.229 4.825 1.00 . A A . 64 TRP HA 1 1
12 21585 1 1 64 TRP HB2 H -11.649 -10.329 4.936 1.00 . A A . 64 TRP HB2 1 1
12 21586 1 1 64 TRP HB3 H -10.386 -9.120 4.725 1.00 . A A . 64 TRP HB3 1 1
12 21587 1 1 64 TRP HD1 H -12.206 -11.894 2.890 1.00 . A A . 64 TRP HD1 1 1
12 21588 1 1 64 TRP HE1 H -11.503 -11.870 0.414 1.00 . A A . 64 TRP HE1 1 1
12 21589 1 1 64 TRP HE3 H -8.356 -8.542 3.172 1.00 . A A . 64 TRP HE3 1 1
12 21590 1 1 64 TRP HH2 H -7.728 -8.985 -1.028 1.00 . A A . 64 TRP HH2 1 1
12 21591 1 1 64 TRP HZ2 H -9.571 -10.598 -1.205 1.00 . A A . 64 TRP HZ2 1 1
12 21592 1 1 64 TRP HZ3 H -7.131 -7.976 1.114 1.00 . A A . 64 TRP HZ3 1 1
12 21593 1 1 64 TRP N N -10.303 -12.293 5.756 1.00 . A A . 64 TRP N 1 1
12 21594 1 1 64 TRP NE1 N -11.065 -11.335 1.109 1.00 . A A . 64 TRP NE1 1 1
12 21595 1 1 64 TRP O O -9.978 -10.259 7.672 1.00 . A A . 64 TRP O 1 1
12 21596 1 1 65 GLN C C -7.732 -7.380 7.527 1.00 . A A . 65 GLN C 1 1
12 21597 1 1 65 GLN CA C -7.575 -8.880 7.754 1.00 . A A . 65 GLN CA 1 1
12 21598 1 1 65 GLN CB C -6.103 -9.220 7.994 1.00 . A A . 65 GLN CB 1 1
12 21599 1 1 65 GLN CD C -4.528 -11.192 8.096 1.00 . A A . 65 GLN CD 1 1
12 21600 1 1 65 GLN CG C -5.881 -10.637 8.496 1.00 . A A . 65 GLN CG 1 1
12 21601 1 1 65 GLN H H -7.563 -9.678 5.794 1.00 . A A . 65 GLN H 1 1
12 21602 1 1 65 GLN HA H -8.147 -9.161 8.625 1.00 . A A . 65 GLN HA 1 1
12 21603 1 1 65 GLN HB2 H -5.563 -9.100 7.067 1.00 . A A . 65 GLN HB2 1 1
12 21604 1 1 65 GLN HB3 H -5.703 -8.535 8.727 1.00 . A A . 65 GLN HB3 1 1
12 21605 1 1 65 GLN HE21 H -5.013 -11.057 6.173 1.00 . A A . 65 GLN HE21 1 1
12 21606 1 1 65 GLN HE22 H -3.437 -11.679 6.508 1.00 . A A . 65 GLN HE22 1 1
12 21607 1 1 65 GLN HG2 H -5.948 -10.639 9.574 1.00 . A A . 65 GLN HG2 1 1
12 21608 1 1 65 GLN HG3 H -6.651 -11.275 8.088 1.00 . A A . 65 GLN HG3 1 1
12 21609 1 1 65 GLN N N -8.090 -9.635 6.618 1.00 . A A . 65 GLN N 1 1
12 21610 1 1 65 GLN NE2 N -4.303 -11.324 6.794 1.00 . A A . 65 GLN NE2 1 1
12 21611 1 1 65 GLN O O -8.092 -6.942 6.435 1.00 . A A . 65 GLN O 1 1
12 21612 1 1 65 GLN OE1 O -3.694 -11.500 8.948 1.00 . A A . 65 GLN OE1 1 1
12 21613 1 1 66 ASN C C -6.479 -4.466 9.298 1.00 . A A . 66 ASN C 1 1
12 21614 1 1 66 ASN CA C -7.573 -5.146 8.480 1.00 . A A . 66 ASN CA 1 1
12 21615 1 1 66 ASN CB C -8.949 -4.690 8.970 1.00 . A A . 66 ASN CB 1 1
12 21616 1 1 66 ASN CG C -10.057 -5.634 8.544 1.00 . A A . 66 ASN CG 1 1
12 21617 1 1 66 ASN H H -7.179 -7.006 9.412 1.00 . A A . 66 ASN H 1 1
12 21618 1 1 66 ASN HA H -7.459 -4.866 7.444 1.00 . A A . 66 ASN HA 1 1
12 21619 1 1 66 ASN HB2 H -8.942 -4.639 10.050 1.00 . A A . 66 ASN HB2 1 1
12 21620 1 1 66 ASN HB3 H -9.161 -3.711 8.570 1.00 . A A . 66 ASN HB3 1 1
12 21621 1 1 66 ASN HD21 H -9.582 -6.892 10.010 1.00 . A A . 66 ASN HD21 1 1
12 21622 1 1 66 ASN HD22 H -10.902 -7.374 9.004 1.00 . A A . 66 ASN HD22 1 1
12 21623 1 1 66 ASN N N -7.461 -6.598 8.566 1.00 . A A . 66 ASN N 1 1
12 21624 1 1 66 ASN ND2 N -10.194 -6.745 9.258 1.00 . A A . 66 ASN ND2 1 1
12 21625 1 1 66 ASN O O -6.332 -4.723 10.494 1.00 . A A . 66 ASN O 1 1
12 21626 1 1 66 ASN OD1 O -10.780 -5.367 7.584 1.00 . A A . 66 ASN OD1 1 1
12 21627 1 1 67 LEU C C -5.033 -1.436 9.598 1.00 . A A . 67 LEU C 1 1
12 21628 1 1 67 LEU CA C -4.633 -2.880 9.312 1.00 . A A . 67 LEU CA 1 1
12 21629 1 1 67 LEU CB C -3.368 -2.910 8.452 1.00 . A A . 67 LEU CB 1 1
12 21630 1 1 67 LEU CD1 C -1.538 -3.535 10.047 1.00 . A A . 67 LEU CD1 1 1
12 21631 1 1 67 LEU CD2 C -1.040 -2.050 8.097 1.00 . A A . 67 LEU CD2 1 1
12 21632 1 1 67 LEU CG C -2.081 -2.446 9.134 1.00 . A A . 67 LEU CG 1 1
12 21633 1 1 67 LEU H H -5.879 -3.436 7.694 1.00 . A A . 67 LEU H 1 1
12 21634 1 1 67 LEU HA H -4.433 -3.378 10.249 1.00 . A A . 67 LEU HA 1 1
12 21635 1 1 67 LEU HB2 H -3.218 -3.926 8.120 1.00 . A A . 67 LEU HB2 1 1
12 21636 1 1 67 LEU HB3 H -3.537 -2.274 7.594 1.00 . A A . 67 LEU HB3 1 1
12 21637 1 1 67 LEU HD11 H -0.465 -3.446 10.114 1.00 . A A . 67 LEU HD11 1 1
12 21638 1 1 67 LEU HD12 H -1.795 -4.504 9.644 1.00 . A A . 67 LEU HD12 1 1
12 21639 1 1 67 LEU HD13 H -1.972 -3.428 11.031 1.00 . A A . 67 LEU HD13 1 1
12 21640 1 1 67 LEU HD21 H -0.071 -1.979 8.569 1.00 . A A . 67 LEU HD21 1 1
12 21641 1 1 67 LEU HD22 H -1.304 -1.093 7.670 1.00 . A A . 67 LEU HD22 1 1
12 21642 1 1 67 LEU HD23 H -1.007 -2.796 7.317 1.00 . A A . 67 LEU HD23 1 1
12 21643 1 1 67 LEU HG H -2.296 -1.578 9.742 1.00 . A A . 67 LEU HG 1 1
12 21644 1 1 67 LEU N N -5.714 -3.598 8.646 1.00 . A A . 67 LEU N 1 1
12 21645 1 1 67 LEU O O -5.034 -0.593 8.701 1.00 . A A . 67 LEU O 1 1
12 21646 1 1 68 ASP C C -4.554 1.100 11.375 1.00 . A A . 68 ASP C 1 1
12 21647 1 1 68 ASP CA C -5.769 0.184 11.257 1.00 . A A . 68 ASP CA 1 1
12 21648 1 1 68 ASP CB C -6.518 0.137 12.590 1.00 . A A . 68 ASP CB 1 1
12 21649 1 1 68 ASP CG C -5.882 -0.820 13.578 1.00 . A A . 68 ASP CG 1 1
12 21650 1 1 68 ASP H H -5.349 -1.874 11.522 1.00 . A A . 68 ASP H 1 1
12 21651 1 1 68 ASP HA H -6.427 0.578 10.498 1.00 . A A . 68 ASP HA 1 1
12 21652 1 1 68 ASP HB2 H -6.525 1.125 13.027 1.00 . A A . 68 ASP HB2 1 1
12 21653 1 1 68 ASP HB3 H -7.535 -0.181 12.412 1.00 . A A . 68 ASP HB3 1 1
12 21654 1 1 68 ASP N N -5.370 -1.158 10.852 1.00 . A A . 68 ASP N 1 1
12 21655 1 1 68 ASP O O -3.891 1.138 12.412 1.00 . A A . 68 ASP O 1 1
12 21656 1 1 68 ASP OD1 O -4.790 -0.501 14.095 1.00 . A A . 68 ASP OD1 1 1
12 21657 1 1 68 ASP OD2 O -6.475 -1.888 13.835 1.00 . A A . 68 ASP OD2 1 1
12 21658 1 1 69 ALA C C -3.173 3.695 11.487 1.00 . A A . 69 ALA C 1 1
12 21659 1 1 69 ALA CA C -3.133 2.751 10.290 1.00 . A A . 69 ALA CA 1 1
12 21660 1 1 69 ALA CB C -3.113 3.543 8.991 1.00 . A A . 69 ALA CB 1 1
12 21661 1 1 69 ALA H H -4.833 1.761 9.509 1.00 . A A . 69 ALA H 1 1
12 21662 1 1 69 ALA HA H -2.228 2.162 10.338 1.00 . A A . 69 ALA HA 1 1
12 21663 1 1 69 ALA HB1 H -3.024 4.596 9.214 1.00 . A A . 69 ALA HB1 1 1
12 21664 1 1 69 ALA HB2 H -2.271 3.229 8.392 1.00 . A A . 69 ALA HB2 1 1
12 21665 1 1 69 ALA HB3 H -4.028 3.366 8.447 1.00 . A A . 69 ALA HB3 1 1
12 21666 1 1 69 ALA N N -4.267 1.835 10.306 1.00 . A A . 69 ALA N 1 1
12 21667 1 1 69 ALA O O -2.135 4.056 12.041 1.00 . A A . 69 ALA O 1 1
12 21668 1 1 70 LYS C C -3.906 6.347 12.737 1.00 . A A . 70 LYS C 1 1
12 21669 1 1 70 LYS CA C -4.554 4.994 13.013 1.00 . A A . 70 LYS CA 1 1
12 21670 1 1 70 LYS CB C -3.956 4.379 14.280 1.00 . A A . 70 LYS CB 1 1
12 21671 1 1 70 LYS CD C -5.694 4.366 16.093 1.00 . A A . 70 LYS CD 1 1
12 21672 1 1 70 LYS CE C -6.747 5.242 15.434 1.00 . A A . 70 LYS CE 1 1
12 21673 1 1 70 LYS CG C -4.940 3.534 15.069 1.00 . A A . 70 LYS CG 1 1
12 21674 1 1 70 LYS H H -5.169 3.770 11.399 1.00 . A A . 70 LYS H 1 1
12 21675 1 1 70 LYS HA H -5.614 5.140 13.159 1.00 . A A . 70 LYS HA 1 1
12 21676 1 1 70 LYS HB2 H -3.119 3.755 14.002 1.00 . A A . 70 LYS HB2 1 1
12 21677 1 1 70 LYS HB3 H -3.603 5.175 14.920 1.00 . A A . 70 LYS HB3 1 1
12 21678 1 1 70 LYS HD2 H -6.180 3.704 16.795 1.00 . A A . 70 LYS HD2 1 1
12 21679 1 1 70 LYS HD3 H -4.991 4.997 16.619 1.00 . A A . 70 LYS HD3 1 1
12 21680 1 1 70 LYS HE2 H -6.252 6.040 14.902 1.00 . A A . 70 LYS HE2 1 1
12 21681 1 1 70 LYS HE3 H -7.311 4.641 14.736 1.00 . A A . 70 LYS HE3 1 1
12 21682 1 1 70 LYS HG2 H -5.651 3.094 14.386 1.00 . A A . 70 LYS HG2 1 1
12 21683 1 1 70 LYS HG3 H -4.399 2.752 15.582 1.00 . A A . 70 LYS HG3 1 1
12 21684 1 1 70 LYS HZ1 H -7.150 6.367 17.147 1.00 . A A . 70 LYS HZ1 1 1
12 21685 1 1 70 LYS HZ2 H -8.219 5.079 16.907 1.00 . A A . 70 LYS HZ2 1 1
12 21686 1 1 70 LYS HZ3 H -8.351 6.474 15.959 1.00 . A A . 70 LYS HZ3 1 1
12 21687 1 1 70 LYS N N -4.378 4.092 11.881 1.00 . A A . 70 LYS N 1 1
12 21688 1 1 70 LYS NZ N -7.682 5.832 16.431 1.00 . A A . 70 LYS NZ 1 1
12 21689 1 1 70 LYS O O -3.318 6.959 13.629 1.00 . A A . 70 LYS O 1 1
12 21690 1 1 71 VAL C C -3.941 8.516 9.725 1.00 . A A . 71 VAL C 1 1
12 21691 1 1 71 VAL CA C -3.444 8.091 11.102 1.00 . A A . 71 VAL CA 1 1
12 21692 1 1 71 VAL CB C -1.905 8.037 11.087 1.00 . A A . 71 VAL CB 1 1
12 21693 1 1 71 VAL CG1 C -1.422 6.776 10.387 1.00 . A A . 71 VAL CG1 1 1
12 21694 1 1 71 VAL CG2 C -1.335 9.279 10.419 1.00 . A A . 71 VAL CG2 1 1
12 21695 1 1 71 VAL H H -4.498 6.276 10.828 1.00 . A A . 71 VAL H 1 1
12 21696 1 1 71 VAL HA H -3.750 8.831 11.829 1.00 . A A . 71 VAL HA 1 1
12 21697 1 1 71 VAL HB H -1.556 8.011 12.109 1.00 . A A . 71 VAL HB 1 1
12 21698 1 1 71 VAL HG11 H -2.039 6.587 9.520 1.00 . A A . 71 VAL HG11 1 1
12 21699 1 1 71 VAL HG12 H -0.395 6.906 10.079 1.00 . A A . 71 VAL HG12 1 1
12 21700 1 1 71 VAL HG13 H -1.492 5.938 11.066 1.00 . A A . 71 VAL HG13 1 1
12 21701 1 1 71 VAL HG21 H -1.808 10.158 10.832 1.00 . A A . 71 VAL HG21 1 1
12 21702 1 1 71 VAL HG22 H -0.270 9.327 10.597 1.00 . A A . 71 VAL HG22 1 1
12 21703 1 1 71 VAL HG23 H -1.521 9.234 9.357 1.00 . A A . 71 VAL HG23 1 1
12 21704 1 1 71 VAL N N -4.018 6.810 11.495 1.00 . A A . 71 VAL N 1 1
12 21705 1 1 71 VAL O O -3.518 7.989 8.696 1.00 . A A . 71 VAL O 1 1
12 21706 1 1 72 PRO C C -4.421 10.810 7.641 1.00 . A A . 72 PRO C 1 1
12 21707 1 1 72 PRO CA C -5.432 10.012 8.457 1.00 . A A . 72 PRO CA 1 1
12 21708 1 1 72 PRO CB C -6.566 10.921 8.940 1.00 . A A . 72 PRO CB 1 1
12 21709 1 1 72 PRO CD C -5.408 10.168 10.891 1.00 . A A . 72 PRO CD 1 1
12 21710 1 1 72 PRO CG C -6.161 11.334 10.313 1.00 . A A . 72 PRO CG 1 1
12 21711 1 1 72 PRO HA H -5.840 9.219 7.847 1.00 . A A . 72 PRO HA 1 1
12 21712 1 1 72 PRO HB2 H -6.653 11.773 8.280 1.00 . A A . 72 PRO HB2 1 1
12 21713 1 1 72 PRO HB3 H -7.494 10.370 8.951 1.00 . A A . 72 PRO HB3 1 1
12 21714 1 1 72 PRO HD2 H -4.616 10.514 11.538 1.00 . A A . 72 PRO HD2 1 1
12 21715 1 1 72 PRO HD3 H -6.079 9.514 11.429 1.00 . A A . 72 PRO HD3 1 1
12 21716 1 1 72 PRO HG2 H -5.525 12.204 10.262 1.00 . A A . 72 PRO HG2 1 1
12 21717 1 1 72 PRO HG3 H -7.039 11.543 10.906 1.00 . A A . 72 PRO HG3 1 1
12 21718 1 1 72 PRO N N -4.859 9.494 9.702 1.00 . A A . 72 PRO N 1 1
12 21719 1 1 72 PRO O O -4.634 11.078 6.458 1.00 . A A . 72 PRO O 1 1
12 21720 1 1 73 THR C C -1.231 11.037 6.987 1.00 . A A . 73 THR C 1 1
12 21721 1 1 73 THR CA C -2.273 11.955 7.614 1.00 . A A . 73 THR CA 1 1
12 21722 1 1 73 THR CB C -1.572 12.916 8.592 1.00 . A A . 73 THR CB 1 1
12 21723 1 1 73 THR CG2 C -2.549 13.953 9.126 1.00 . A A . 73 THR CG2 1 1
12 21724 1 1 73 THR H H -3.205 10.943 9.222 1.00 . A A . 73 THR H 1 1
12 21725 1 1 73 THR HA H -2.737 12.543 6.835 1.00 . A A . 73 THR HA 1 1
12 21726 1 1 73 THR HB H -0.780 13.428 8.064 1.00 . A A . 73 THR HB 1 1
12 21727 1 1 73 THR HG1 H -1.639 12.140 10.404 1.00 . A A . 73 THR HG1 1 1
12 21728 1 1 73 THR HG21 H -2.534 14.824 8.489 1.00 . A A . 73 THR HG21 1 1
12 21729 1 1 73 THR HG22 H -2.262 14.235 10.129 1.00 . A A . 73 THR HG22 1 1
12 21730 1 1 73 THR HG23 H -3.544 13.535 9.141 1.00 . A A . 73 THR HG23 1 1
12 21731 1 1 73 THR N N -3.318 11.187 8.280 1.00 . A A . 73 THR N 1 1
12 21732 1 1 73 THR O O -0.107 11.455 6.713 1.00 . A A . 73 THR O 1 1
12 21733 1 1 73 THR OG1 O -1.007 12.179 9.682 1.00 . A A . 73 THR OG1 1 1
12 21734 1 1 74 GLU C C -1.396 8.050 5.032 1.00 . A A . 74 GLU C 1 1
12 21735 1 1 74 GLU CA C -0.709 8.806 6.165 1.00 . A A . 74 GLU CA 1 1
12 21736 1 1 74 GLU CB C -0.217 7.820 7.227 1.00 . A A . 74 GLU CB 1 1
12 21737 1 1 74 GLU CD C 2.308 7.783 7.182 1.00 . A A . 74 GLU CD 1 1
12 21738 1 1 74 GLU CG C 1.066 8.255 7.913 1.00 . A A . 74 GLU CG 1 1
12 21739 1 1 74 GLU H H -2.522 9.510 7.000 1.00 . A A . 74 GLU H 1 1
12 21740 1 1 74 GLU HA H 0.139 9.340 5.763 1.00 . A A . 74 GLU HA 1 1
12 21741 1 1 74 GLU HB2 H -0.984 7.707 7.979 1.00 . A A . 74 GLU HB2 1 1
12 21742 1 1 74 GLU HB3 H -0.043 6.863 6.758 1.00 . A A . 74 GLU HB3 1 1
12 21743 1 1 74 GLU HG2 H 1.085 9.333 7.964 1.00 . A A . 74 GLU HG2 1 1
12 21744 1 1 74 GLU HG3 H 1.079 7.849 8.914 1.00 . A A . 74 GLU HG3 1 1
12 21745 1 1 74 GLU N N -1.613 9.783 6.761 1.00 . A A . 74 GLU N 1 1
12 21746 1 1 74 GLU O O -2.530 7.592 5.174 1.00 . A A . 74 GLU O 1 1
12 21747 1 1 74 GLU OE1 O 2.396 6.574 6.881 1.00 . A A . 74 GLU OE1 1 1
12 21748 1 1 74 GLU OE2 O 3.191 8.623 6.911 1.00 . A A . 74 GLU OE2 1 1
12 21749 1 1 75 ARG C C -0.323 6.085 2.319 1.00 . A A . 75 ARG C 1 1
12 21750 1 1 75 ARG CA C -1.244 7.224 2.748 1.00 . A A . 75 ARG CA 1 1
12 21751 1 1 75 ARG CB C -1.443 8.198 1.585 1.00 . A A . 75 ARG CB 1 1
12 21752 1 1 75 ARG CD C -2.864 10.069 2.478 1.00 . A A . 75 ARG CD 1 1
12 21753 1 1 75 ARG CG C -2.815 8.852 1.567 1.00 . A A . 75 ARG CG 1 1
12 21754 1 1 75 ARG CZ C -2.450 12.028 1.051 1.00 . A A . 75 ARG CZ 1 1
12 21755 1 1 75 ARG H H 0.198 8.309 3.853 1.00 . A A . 75 ARG H 1 1
12 21756 1 1 75 ARG HA H -2.201 6.811 3.028 1.00 . A A . 75 ARG HA 1 1
12 21757 1 1 75 ARG HB2 H -0.698 8.977 1.651 1.00 . A A . 75 ARG HB2 1 1
12 21758 1 1 75 ARG HB3 H -1.311 7.663 0.657 1.00 . A A . 75 ARG HB3 1 1
12 21759 1 1 75 ARG HD2 H -3.887 10.406 2.553 1.00 . A A . 75 ARG HD2 1 1
12 21760 1 1 75 ARG HD3 H -2.507 9.784 3.457 1.00 . A A . 75 ARG HD3 1 1
12 21761 1 1 75 ARG HE H -1.137 11.259 2.340 1.00 . A A . 75 ARG HE 1 1
12 21762 1 1 75 ARG HG2 H -3.043 9.163 0.558 1.00 . A A . 75 ARG HG2 1 1
12 21763 1 1 75 ARG HG3 H -3.550 8.135 1.900 1.00 . A A . 75 ARG HG3 1 1
12 21764 1 1 75 ARG HH11 H -4.279 11.195 0.843 1.00 . A A . 75 ARG HH11 1 1
12 21765 1 1 75 ARG HH12 H -3.975 12.576 -0.157 1.00 . A A . 75 ARG HH12 1 1
12 21766 1 1 75 ARG HH21 H -0.724 13.079 1.029 1.00 . A A . 75 ARG HH21 1 1
12 21767 1 1 75 ARG HH22 H -1.952 13.647 -0.051 1.00 . A A . 75 ARG HH22 1 1
12 21768 1 1 75 ARG N N -0.701 7.923 3.906 1.00 . A A . 75 ARG N 1 1
12 21769 1 1 75 ARG NE N -2.040 11.164 1.973 1.00 . A A . 75 ARG NE 1 1
12 21770 1 1 75 ARG NH1 N -3.668 11.924 0.536 1.00 . A A . 75 ARG NH1 1 1
12 21771 1 1 75 ARG NH2 N -1.642 12.998 0.643 1.00 . A A . 75 ARG NH2 1 1
12 21772 1 1 75 ARG O O -0.299 5.700 1.150 1.00 . A A . 75 ARG O 1 1
12 21773 1 1 76 SER C C 1.545 3.577 4.222 1.00 . A A . 76 SER C 1 1
12 21774 1 1 76 SER CA C 1.360 4.461 2.993 1.00 . A A . 76 SER CA 1 1
12 21775 1 1 76 SER CB C 2.713 5.015 2.541 1.00 . A A . 76 SER CB 1 1
12 21776 1 1 76 SER H H 0.370 5.903 4.185 1.00 . A A . 76 SER H 1 1
12 21777 1 1 76 SER HA H 0.940 3.866 2.196 1.00 . A A . 76 SER HA 1 1
12 21778 1 1 76 SER HB2 H 3.374 4.195 2.307 1.00 . A A . 76 SER HB2 1 1
12 21779 1 1 76 SER HB3 H 2.572 5.627 1.662 1.00 . A A . 76 SER HB3 1 1
12 21780 1 1 76 SER HG H 4.100 6.222 3.216 1.00 . A A . 76 SER HG 1 1
12 21781 1 1 76 SER N N 0.434 5.552 3.272 1.00 . A A . 76 SER N 1 1
12 21782 1 1 76 SER O O 1.768 4.070 5.327 1.00 . A A . 76 SER O 1 1
12 21783 1 1 76 SER OG O 3.306 5.804 3.557 1.00 . A A . 76 SER OG 1 1
12 21784 1 1 77 ALA C C 2.495 0.144 4.694 1.00 . A A . 77 ALA C 1 1
12 21785 1 1 77 ALA CA C 1.608 1.312 5.111 1.00 . A A . 77 ALA CA 1 1
12 21786 1 1 77 ALA CB C 0.249 0.807 5.572 1.00 . A A . 77 ALA CB 1 1
12 21787 1 1 77 ALA H H 1.271 1.934 3.117 1.00 . A A . 77 ALA H 1 1
12 21788 1 1 77 ALA HA H 2.074 1.827 5.939 1.00 . A A . 77 ALA HA 1 1
12 21789 1 1 77 ALA HB1 H 0.364 -0.164 6.032 1.00 . A A . 77 ALA HB1 1 1
12 21790 1 1 77 ALA HB2 H -0.168 1.499 6.289 1.00 . A A . 77 ALA HB2 1 1
12 21791 1 1 77 ALA HB3 H -0.412 0.727 4.722 1.00 . A A . 77 ALA HB3 1 1
12 21792 1 1 77 ALA N N 1.450 2.266 4.020 1.00 . A A . 77 ALA N 1 1
12 21793 1 1 77 ALA O O 2.707 -0.094 3.505 1.00 . A A . 77 ALA O 1 1
12 21794 1 1 78 VAL C C 3.368 -2.975 6.126 1.00 . A A . 78 VAL C 1 1
12 21795 1 1 78 VAL CA C 3.877 -1.726 5.415 1.00 . A A . 78 VAL CA 1 1
12 21796 1 1 78 VAL CB C 5.325 -1.449 5.859 1.00 . A A . 78 VAL CB 1 1
12 21797 1 1 78 VAL CG1 C 6.193 -2.680 5.645 1.00 . A A . 78 VAL CG1 1 1
12 21798 1 1 78 VAL CG2 C 5.892 -0.252 5.111 1.00 . A A . 78 VAL CG2 1 1
12 21799 1 1 78 VAL H H 2.807 -0.343 6.608 1.00 . A A . 78 VAL H 1 1
12 21800 1 1 78 VAL HA H 3.876 -1.905 4.350 1.00 . A A . 78 VAL HA 1 1
12 21801 1 1 78 VAL HB H 5.320 -1.219 6.914 1.00 . A A . 78 VAL HB 1 1
12 21802 1 1 78 VAL HG11 H 7.202 -2.470 5.971 1.00 . A A . 78 VAL HG11 1 1
12 21803 1 1 78 VAL HG12 H 5.794 -3.506 6.216 1.00 . A A . 78 VAL HG12 1 1
12 21804 1 1 78 VAL HG13 H 6.201 -2.938 4.596 1.00 . A A . 78 VAL HG13 1 1
12 21805 1 1 78 VAL HG21 H 5.152 0.123 4.419 1.00 . A A . 78 VAL HG21 1 1
12 21806 1 1 78 VAL HG22 H 6.150 0.525 5.817 1.00 . A A . 78 VAL HG22 1 1
12 21807 1 1 78 VAL HG23 H 6.775 -0.551 4.567 1.00 . A A . 78 VAL HG23 1 1
12 21808 1 1 78 VAL N N 3.012 -0.582 5.680 1.00 . A A . 78 VAL N 1 1
12 21809 1 1 78 VAL O O 3.545 -3.129 7.336 1.00 . A A . 78 VAL O 1 1
12 21810 1 1 79 LEU C C 3.321 -6.102 6.203 1.00 . A A . 79 LEU C 1 1
12 21811 1 1 79 LEU CA C 2.203 -5.103 5.926 1.00 . A A . 79 LEU CA 1 1
12 21812 1 1 79 LEU CB C 1.180 -5.717 4.969 1.00 . A A . 79 LEU CB 1 1
12 21813 1 1 79 LEU CD1 C -0.529 -5.263 3.192 1.00 . A A . 79 LEU CD1 1 1
12 21814 1 1 79 LEU CD2 C -1.046 -4.742 5.583 1.00 . A A . 79 LEU CD2 1 1
12 21815 1 1 79 LEU CG C 0.043 -4.797 4.522 1.00 . A A . 79 LEU CG 1 1
12 21816 1 1 79 LEU H H 2.627 -3.687 4.412 1.00 . A A . 79 LEU H 1 1
12 21817 1 1 79 LEU HA H 1.713 -4.862 6.858 1.00 . A A . 79 LEU HA 1 1
12 21818 1 1 79 LEU HB2 H 1.708 -6.042 4.086 1.00 . A A . 79 LEU HB2 1 1
12 21819 1 1 79 LEU HB3 H 0.741 -6.573 5.460 1.00 . A A . 79 LEU HB3 1 1
12 21820 1 1 79 LEU HD11 H -1.182 -6.107 3.357 1.00 . A A . 79 LEU HD11 1 1
12 21821 1 1 79 LEU HD12 H 0.278 -5.555 2.536 1.00 . A A . 79 LEU HD12 1 1
12 21822 1 1 79 LEU HD13 H -1.088 -4.458 2.739 1.00 . A A . 79 LEU HD13 1 1
12 21823 1 1 79 LEU HD21 H -0.601 -4.852 6.561 1.00 . A A . 79 LEU HD21 1 1
12 21824 1 1 79 LEU HD22 H -1.752 -5.544 5.417 1.00 . A A . 79 LEU HD22 1 1
12 21825 1 1 79 LEU HD23 H -1.558 -3.793 5.525 1.00 . A A . 79 LEU HD23 1 1
12 21826 1 1 79 LEU HG H 0.430 -3.797 4.386 1.00 . A A . 79 LEU HG 1 1
12 21827 1 1 79 LEU N N 2.737 -3.865 5.369 1.00 . A A . 79 LEU N 1 1
12 21828 1 1 79 LEU O O 3.959 -6.608 5.279 1.00 . A A . 79 LEU O 1 1
12 21829 1 1 80 VAL C C 3.988 -8.653 8.328 1.00 . A A . 80 VAL C 1 1
12 21830 1 1 80 VAL CA C 4.592 -7.327 7.880 1.00 . A A . 80 VAL CA 1 1
12 21831 1 1 80 VAL CB C 5.457 -6.758 9.021 1.00 . A A . 80 VAL CB 1 1
12 21832 1 1 80 VAL CG1 C 6.143 -5.474 8.581 1.00 . A A . 80 VAL CG1 1 1
12 21833 1 1 80 VAL CG2 C 4.612 -6.522 10.263 1.00 . A A . 80 VAL CG2 1 1
12 21834 1 1 80 VAL H H 3.011 -5.949 8.172 1.00 . A A . 80 VAL H 1 1
12 21835 1 1 80 VAL HA H 5.230 -7.502 7.026 1.00 . A A . 80 VAL HA 1 1
12 21836 1 1 80 VAL HB H 6.220 -7.483 9.262 1.00 . A A . 80 VAL HB 1 1
12 21837 1 1 80 VAL HG11 H 6.431 -5.557 7.544 1.00 . A A . 80 VAL HG11 1 1
12 21838 1 1 80 VAL HG12 H 5.464 -4.643 8.702 1.00 . A A . 80 VAL HG12 1 1
12 21839 1 1 80 VAL HG13 H 7.023 -5.311 9.186 1.00 . A A . 80 VAL HG13 1 1
12 21840 1 1 80 VAL HG21 H 5.090 -5.784 10.889 1.00 . A A . 80 VAL HG21 1 1
12 21841 1 1 80 VAL HG22 H 3.633 -6.168 9.972 1.00 . A A . 80 VAL HG22 1 1
12 21842 1 1 80 VAL HG23 H 4.510 -7.447 10.811 1.00 . A A . 80 VAL HG23 1 1
12 21843 1 1 80 VAL N N 3.553 -6.385 7.481 1.00 . A A . 80 VAL N 1 1
12 21844 1 1 80 VAL O O 2.771 -8.786 8.442 1.00 . A A . 80 VAL O 1 1
12 21845 1 1 81 ASN C C 3.549 -11.618 7.941 1.00 . A A . 81 ASN C 1 1
12 21846 1 1 81 ASN CA C 4.401 -10.951 9.016 1.00 . A A . 81 ASN CA 1 1
12 21847 1 1 81 ASN CB C 3.605 -10.838 10.317 1.00 . A A . 81 ASN CB 1 1
12 21848 1 1 81 ASN CG C 4.486 -10.947 11.546 1.00 . A A . 81 ASN CG 1 1
12 21849 1 1 81 ASN H H 5.809 -9.467 8.471 1.00 . A A . 81 ASN H 1 1
12 21850 1 1 81 ASN HA H 5.277 -11.557 9.192 1.00 . A A . 81 ASN HA 1 1
12 21851 1 1 81 ASN HB2 H 3.102 -9.882 10.342 1.00 . A A . 81 ASN HB2 1 1
12 21852 1 1 81 ASN HB3 H 2.869 -11.627 10.352 1.00 . A A . 81 ASN HB3 1 1
12 21853 1 1 81 ASN HD21 H 3.307 -9.686 12.533 1.00 . A A . 81 ASN HD21 1 1
12 21854 1 1 81 ASN HD22 H 4.669 -10.286 13.412 1.00 . A A . 81 ASN HD22 1 1
12 21855 1 1 81 ASN N N 4.850 -9.633 8.580 1.00 . A A . 81 ASN N 1 1
12 21856 1 1 81 ASN ND2 N 4.117 -10.234 12.604 1.00 . A A . 81 ASN ND2 1 1
12 21857 1 1 81 ASN O O 2.473 -12.147 8.225 1.00 . A A . 81 ASN O 1 1
12 21858 1 1 81 ASN OD1 O 5.487 -11.664 11.544 1.00 . A A . 81 ASN OD1 1 1
12 21859 1 1 82 LEU C C 3.961 -13.516 5.178 1.00 . A A . 82 LEU C 1 1
12 21860 1 1 82 LEU CA C 3.320 -12.193 5.586 1.00 . A A . 82 LEU CA 1 1
12 21861 1 1 82 LEU CB C 3.297 -11.235 4.394 1.00 . A A . 82 LEU CB 1 1
12 21862 1 1 82 LEU CD1 C 2.823 -8.966 3.439 1.00 . A A . 82 LEU CD1 1 1
12 21863 1 1 82 LEU CD2 C 1.113 -10.100 4.870 1.00 . A A . 82 LEU CD2 1 1
12 21864 1 1 82 LEU CG C 2.600 -9.893 4.624 1.00 . A A . 82 LEU CG 1 1
12 21865 1 1 82 LEU H H 4.898 -11.155 6.540 1.00 . A A . 82 LEU H 1 1
12 21866 1 1 82 LEU HA H 2.306 -12.382 5.905 1.00 . A A . 82 LEU HA 1 1
12 21867 1 1 82 LEU HB2 H 4.319 -11.032 4.113 1.00 . A A . 82 LEU HB2 1 1
12 21868 1 1 82 LEU HB3 H 2.794 -11.735 3.579 1.00 . A A . 82 LEU HB3 1 1
12 21869 1 1 82 LEU HD11 H 1.872 -8.588 3.095 1.00 . A A . 82 LEU HD11 1 1
12 21870 1 1 82 LEU HD12 H 3.304 -9.512 2.641 1.00 . A A . 82 LEU HD12 1 1
12 21871 1 1 82 LEU HD13 H 3.452 -8.141 3.741 1.00 . A A . 82 LEU HD13 1 1
12 21872 1 1 82 LEU HD21 H 0.973 -10.921 5.558 1.00 . A A . 82 LEU HD21 1 1
12 21873 1 1 82 LEU HD22 H 0.622 -10.327 3.935 1.00 . A A . 82 LEU HD22 1 1
12 21874 1 1 82 LEU HD23 H 0.689 -9.201 5.291 1.00 . A A . 82 LEU HD23 1 1
12 21875 1 1 82 LEU HG H 3.022 -9.421 5.501 1.00 . A A . 82 LEU HG 1 1
12 21876 1 1 82 LEU N N 4.036 -11.590 6.705 1.00 . A A . 82 LEU N 1 1
12 21877 1 1 82 LEU O O 5.044 -13.865 5.649 1.00 . A A . 82 LEU O 1 1
12 21878 1 1 83 LYS C C 4.724 -15.341 2.631 1.00 . A A . 83 LYS C 1 1
12 21879 1 1 83 LYS CA C 3.790 -15.530 3.823 1.00 . A A . 83 LYS CA 1 1
12 21880 1 1 83 LYS CB C 2.627 -16.446 3.432 1.00 . A A . 83 LYS CB 1 1
12 21881 1 1 83 LYS CD C 3.521 -18.448 2.207 1.00 . A A . 83 LYS CD 1 1
12 21882 1 1 83 LYS CE C 3.187 -19.919 2.007 1.00 . A A . 83 LYS CE 1 1
12 21883 1 1 83 LYS CG C 2.962 -17.925 3.520 1.00 . A A . 83 LYS CG 1 1
12 21884 1 1 83 LYS H H 2.428 -13.916 3.959 1.00 . A A . 83 LYS H 1 1
12 21885 1 1 83 LYS HA H 4.343 -15.989 4.629 1.00 . A A . 83 LYS HA 1 1
12 21886 1 1 83 LYS HB2 H 1.793 -16.247 4.089 1.00 . A A . 83 LYS HB2 1 1
12 21887 1 1 83 LYS HB3 H 2.336 -16.223 2.416 1.00 . A A . 83 LYS HB3 1 1
12 21888 1 1 83 LYS HD2 H 3.097 -17.880 1.393 1.00 . A A . 83 LYS HD2 1 1
12 21889 1 1 83 LYS HD3 H 4.595 -18.329 2.211 1.00 . A A . 83 LYS HD3 1 1
12 21890 1 1 83 LYS HE2 H 3.550 -20.476 2.857 1.00 . A A . 83 LYS HE2 1 1
12 21891 1 1 83 LYS HE3 H 2.115 -20.025 1.938 1.00 . A A . 83 LYS HE3 1 1
12 21892 1 1 83 LYS HG2 H 3.697 -18.073 4.297 1.00 . A A . 83 LYS HG2 1 1
12 21893 1 1 83 LYS HG3 H 2.063 -18.474 3.762 1.00 . A A . 83 LYS HG3 1 1
12 21894 1 1 83 LYS HZ1 H 4.124 -19.686 0.154 1.00 . A A . 83 LYS HZ1 1 1
12 21895 1 1 83 LYS HZ2 H 3.120 -21.044 0.248 1.00 . A A . 83 LYS HZ2 1 1
12 21896 1 1 83 LYS HZ3 H 4.630 -21.055 1.011 1.00 . A A . 83 LYS HZ3 1 1
12 21897 1 1 83 LYS N N 3.286 -14.248 4.298 1.00 . A A . 83 LYS N 1 1
12 21898 1 1 83 LYS NZ N 3.809 -20.464 0.768 1.00 . A A . 83 LYS NZ 1 1
12 21899 1 1 83 LYS O O 4.597 -14.375 1.878 1.00 . A A . 83 LYS O 1 1
12 21900 1 1 84 LYS C C 6.270 -17.230 0.288 1.00 . A A . 84 LYS C 1 1
12 21901 1 1 84 LYS CA C 6.614 -16.205 1.365 1.00 . A A . 84 LYS CA 1 1
12 21902 1 1 84 LYS CB C 8.035 -16.447 1.879 1.00 . A A . 84 LYS CB 1 1
12 21903 1 1 84 LYS CD C 7.914 -17.302 4.238 1.00 . A A . 84 LYS CD 1 1
12 21904 1 1 84 LYS CE C 9.171 -16.750 4.892 1.00 . A A . 84 LYS CE 1 1
12 21905 1 1 84 LYS CG C 8.157 -17.662 2.781 1.00 . A A . 84 LYS CG 1 1
12 21906 1 1 84 LYS H H 5.711 -17.014 3.100 1.00 . A A . 84 LYS H 1 1
12 21907 1 1 84 LYS HA H 6.559 -15.217 0.934 1.00 . A A . 84 LYS HA 1 1
12 21908 1 1 84 LYS HB2 H 8.692 -16.585 1.033 1.00 . A A . 84 LYS HB2 1 1
12 21909 1 1 84 LYS HB3 H 8.356 -15.578 2.435 1.00 . A A . 84 LYS HB3 1 1
12 21910 1 1 84 LYS HD2 H 7.136 -16.555 4.290 1.00 . A A . 84 LYS HD2 1 1
12 21911 1 1 84 LYS HD3 H 7.600 -18.188 4.771 1.00 . A A . 84 LYS HD3 1 1
12 21912 1 1 84 LYS HE2 H 9.585 -15.983 4.256 1.00 . A A . 84 LYS HE2 1 1
12 21913 1 1 84 LYS HE3 H 8.905 -16.321 5.847 1.00 . A A . 84 LYS HE3 1 1
12 21914 1 1 84 LYS HG2 H 7.428 -18.399 2.478 1.00 . A A . 84 LYS HG2 1 1
12 21915 1 1 84 LYS HG3 H 9.151 -18.074 2.683 1.00 . A A . 84 LYS HG3 1 1
12 21916 1 1 84 LYS HZ1 H 10.245 -18.060 6.113 1.00 . A A . 84 LYS HZ1 1 1
12 21917 1 1 84 LYS HZ2 H 11.130 -17.468 4.799 1.00 . A A . 84 LYS HZ2 1 1
12 21918 1 1 84 LYS HZ3 H 9.952 -18.658 4.558 1.00 . A A . 84 LYS HZ3 1 1
12 21919 1 1 84 LYS N N 5.660 -16.268 2.466 1.00 . A A . 84 LYS N 1 1
12 21920 1 1 84 LYS NZ N 10.196 -17.808 5.105 1.00 . A A . 84 LYS NZ 1 1
12 21921 1 1 84 LYS O O 6.140 -18.421 0.570 1.00 . A A . 84 LYS O 1 1
12 21922 1 1 85 GLY C C 4.307 -17.759 -2.279 1.00 . A A . 85 GLY C 1 1
12 21923 1 1 85 GLY CA C 5.800 -17.648 -2.046 1.00 . A A . 85 GLY CA 1 1
12 21924 1 1 85 GLY H H 6.242 -15.800 -1.112 1.00 . A A . 85 GLY H 1 1
12 21925 1 1 85 GLY HA2 H 6.268 -17.277 -2.946 1.00 . A A . 85 GLY HA2 1 1
12 21926 1 1 85 GLY HA3 H 6.193 -18.631 -1.828 1.00 . A A . 85 GLY HA3 1 1
12 21927 1 1 85 GLY N N 6.126 -16.759 -0.947 1.00 . A A . 85 GLY N 1 1
12 21928 1 1 85 GLY O O 3.760 -18.861 -2.338 1.00 . A A . 85 GLY O 1 1
12 21929 1 1 86 VAL C C 1.710 -15.165 -2.872 1.00 . A A . 86 VAL C 1 1
12 21930 1 1 86 VAL CA C 2.203 -16.588 -2.638 1.00 . A A . 86 VAL CA 1 1
12 21931 1 1 86 VAL CB C 1.436 -17.197 -1.449 1.00 . A A . 86 VAL CB 1 1
12 21932 1 1 86 VAL CG1 C 1.742 -16.434 -0.169 1.00 . A A . 86 VAL CG1 1 1
12 21933 1 1 86 VAL CG2 C -0.059 -17.207 -1.729 1.00 . A A . 86 VAL CG2 1 1
12 21934 1 1 86 VAL H H 4.134 -15.769 -2.354 1.00 . A A . 86 VAL H 1 1
12 21935 1 1 86 VAL HA H 1.993 -17.181 -3.516 1.00 . A A . 86 VAL HA 1 1
12 21936 1 1 86 VAL HB H 1.764 -18.218 -1.320 1.00 . A A . 86 VAL HB 1 1
12 21937 1 1 86 VAL HG11 H 1.312 -16.957 0.673 1.00 . A A . 86 VAL HG11 1 1
12 21938 1 1 86 VAL HG12 H 2.812 -16.359 -0.041 1.00 . A A . 86 VAL HG12 1 1
12 21939 1 1 86 VAL HG13 H 1.317 -15.443 -0.231 1.00 . A A . 86 VAL HG13 1 1
12 21940 1 1 86 VAL HG21 H -0.591 -17.478 -0.830 1.00 . A A . 86 VAL HG21 1 1
12 21941 1 1 86 VAL HG22 H -0.372 -16.224 -2.050 1.00 . A A . 86 VAL HG22 1 1
12 21942 1 1 86 VAL HG23 H -0.276 -17.925 -2.506 1.00 . A A . 86 VAL HG23 1 1
12 21943 1 1 86 VAL N N 3.643 -16.615 -2.411 1.00 . A A . 86 VAL N 1 1
12 21944 1 1 86 VAL O O 2.259 -14.207 -2.325 1.00 . A A . 86 VAL O 1 1
12 21945 1 1 87 THR C C -0.786 -13.230 -2.861 1.00 . A A . 87 THR C 1 1
12 21946 1 1 87 THR CA C 0.102 -13.725 -3.996 1.00 . A A . 87 THR CA 1 1
12 21947 1 1 87 THR CB C -0.720 -13.762 -5.298 1.00 . A A . 87 THR CB 1 1
12 21948 1 1 87 THR CG2 C -0.822 -12.375 -5.914 1.00 . A A . 87 THR CG2 1 1
12 21949 1 1 87 THR H H 0.276 -15.832 -4.094 1.00 . A A . 87 THR H 1 1
12 21950 1 1 87 THR HA H 0.919 -13.030 -4.131 1.00 . A A . 87 THR HA 1 1
12 21951 1 1 87 THR HB H -1.717 -14.110 -5.066 1.00 . A A . 87 THR HB 1 1
12 21952 1 1 87 THR HG1 H -0.353 -14.401 -7.127 1.00 . A A . 87 THR HG1 1 1
12 21953 1 1 87 THR HG21 H -1.568 -12.381 -6.695 1.00 . A A . 87 THR HG21 1 1
12 21954 1 1 87 THR HG22 H 0.134 -12.096 -6.332 1.00 . A A . 87 THR HG22 1 1
12 21955 1 1 87 THR HG23 H -1.104 -11.663 -5.153 1.00 . A A . 87 THR HG23 1 1
12 21956 1 1 87 THR N N 0.670 -15.031 -3.689 1.00 . A A . 87 THR N 1 1
12 21957 1 1 87 THR O O -1.467 -14.018 -2.204 1.00 . A A . 87 THR O 1 1
12 21958 1 1 87 THR OG1 O -0.117 -14.662 -6.234 1.00 . A A . 87 THR OG1 1 1
12 21959 1 1 88 TYR C C -2.415 -10.164 -2.116 1.00 . A A . 88 TYR C 1 1
12 21960 1 1 88 TYR CA C -1.580 -11.321 -1.577 1.00 . A A . 88 TYR CA 1 1
12 21961 1 1 88 TYR CB C -0.681 -10.830 -0.441 1.00 . A A . 88 TYR CB 1 1
12 21962 1 1 88 TYR CD1 C 0.622 -12.759 0.538 1.00 . A A . 88 TYR CD1 1 1
12 21963 1 1 88 TYR CD2 C -1.273 -11.956 1.741 1.00 . A A . 88 TYR CD2 1 1
12 21964 1 1 88 TYR CE1 C 0.846 -13.709 1.516 1.00 . A A . 88 TYR CE1 1 1
12 21965 1 1 88 TYR CE2 C -1.056 -12.902 2.724 1.00 . A A . 88 TYR CE2 1 1
12 21966 1 1 88 TYR CG C -0.439 -11.868 0.632 1.00 . A A . 88 TYR CG 1 1
12 21967 1 1 88 TYR CZ C 0.004 -13.777 2.607 1.00 . A A . 88 TYR CZ 1 1
12 21968 1 1 88 TYR H H -0.212 -11.344 -3.192 1.00 . A A . 88 TYR H 1 1
12 21969 1 1 88 TYR HA H -2.244 -12.082 -1.194 1.00 . A A . 88 TYR HA 1 1
12 21970 1 1 88 TYR HB2 H 0.277 -10.545 -0.846 1.00 . A A . 88 TYR HB2 1 1
12 21971 1 1 88 TYR HB3 H -1.140 -9.971 0.026 1.00 . A A . 88 TYR HB3 1 1
12 21972 1 1 88 TYR HD1 H 1.279 -12.704 -0.318 1.00 . A A . 88 TYR HD1 1 1
12 21973 1 1 88 TYR HD2 H -2.102 -11.270 1.830 1.00 . A A . 88 TYR HD2 1 1
12 21974 1 1 88 TYR HE1 H 1.676 -14.394 1.424 1.00 . A A . 88 TYR HE1 1 1
12 21975 1 1 88 TYR HE2 H -1.714 -12.955 3.578 1.00 . A A . 88 TYR HE2 1 1
12 21976 1 1 88 TYR HH H 0.610 -14.299 4.355 1.00 . A A . 88 TYR HH 1 1
12 21977 1 1 88 TYR N N -0.775 -11.921 -2.635 1.00 . A A . 88 TYR N 1 1
12 21978 1 1 88 TYR O O -1.882 -9.220 -2.699 1.00 . A A . 88 TYR O 1 1
12 21979 1 1 88 TYR OH O 0.225 -14.721 3.583 1.00 . A A . 88 TYR OH 1 1
12 21980 1 1 89 GLU C C -4.880 -8.167 -1.292 1.00 . A A . 89 GLU C 1 1
12 21981 1 1 89 GLU CA C -4.636 -9.206 -2.383 1.00 . A A . 89 GLU CA 1 1
12 21982 1 1 89 GLU CB C -5.966 -9.820 -2.824 1.00 . A A . 89 GLU CB 1 1
12 21983 1 1 89 GLU CD C -8.227 -9.453 -3.889 1.00 . A A . 89 GLU CD 1 1
12 21984 1 1 89 GLU CG C -6.925 -8.817 -3.441 1.00 . A A . 89 GLU CG 1 1
12 21985 1 1 89 GLU H H -4.091 -11.024 -1.446 1.00 . A A . 89 GLU H 1 1
12 21986 1 1 89 GLU HA H -4.176 -8.719 -3.230 1.00 . A A . 89 GLU HA 1 1
12 21987 1 1 89 GLU HB2 H -5.768 -10.593 -3.552 1.00 . A A . 89 GLU HB2 1 1
12 21988 1 1 89 GLU HB3 H -6.446 -10.264 -1.964 1.00 . A A . 89 GLU HB3 1 1
12 21989 1 1 89 GLU HG2 H -7.148 -8.054 -2.710 1.00 . A A . 89 GLU HG2 1 1
12 21990 1 1 89 GLU HG3 H -6.450 -8.364 -4.299 1.00 . A A . 89 GLU HG3 1 1
12 21991 1 1 89 GLU N N -3.726 -10.246 -1.917 1.00 . A A . 89 GLU N 1 1
12 21992 1 1 89 GLU O O -5.267 -8.506 -0.174 1.00 . A A . 89 GLU O 1 1
12 21993 1 1 89 GLU OE1 O -8.175 -10.433 -4.660 1.00 . A A . 89 GLU OE1 1 1
12 21994 1 1 89 GLU OE2 O -9.298 -8.970 -3.466 1.00 . A A . 89 GLU OE2 1 1
12 21995 1 1 90 ILE C C -5.648 -4.677 -1.299 1.00 . A A . 90 ILE C 1 1
12 21996 1 1 90 ILE CA C -4.845 -5.814 -0.676 1.00 . A A . 90 ILE CA 1 1
12 21997 1 1 90 ILE CB C -3.500 -5.260 -0.171 1.00 . A A . 90 ILE CB 1 1
12 21998 1 1 90 ILE CD1 C -1.101 -6.086 0.032 1.00 . A A . 90 ILE CD1 1 1
12 21999 1 1 90 ILE CG1 C -2.567 -6.406 0.224 1.00 . A A . 90 ILE CG1 1 1
12 22000 1 1 90 ILE CG2 C -3.722 -4.321 1.005 1.00 . A A . 90 ILE CG2 1 1
12 22001 1 1 90 ILE H H -4.342 -6.695 -2.533 1.00 . A A . 90 ILE H 1 1
12 22002 1 1 90 ILE HA H -5.391 -6.205 0.170 1.00 . A A . 90 ILE HA 1 1
12 22003 1 1 90 ILE HB H -3.045 -4.695 -0.971 1.00 . A A . 90 ILE HB 1 1
12 22004 1 1 90 ILE HD11 H -0.774 -5.414 0.812 1.00 . A A . 90 ILE HD11 1 1
12 22005 1 1 90 ILE HD12 H -0.524 -6.997 0.076 1.00 . A A . 90 ILE HD12 1 1
12 22006 1 1 90 ILE HD13 H -0.958 -5.616 -0.930 1.00 . A A . 90 ILE HD13 1 1
12 22007 1 1 90 ILE HG12 H -2.720 -6.645 1.265 1.00 . A A . 90 ILE HG12 1 1
12 22008 1 1 90 ILE HG13 H -2.799 -7.273 -0.378 1.00 . A A . 90 ILE HG13 1 1
12 22009 1 1 90 ILE HG21 H -3.067 -3.467 0.913 1.00 . A A . 90 ILE HG21 1 1
12 22010 1 1 90 ILE HG22 H -4.749 -3.988 1.010 1.00 . A A . 90 ILE HG22 1 1
12 22011 1 1 90 ILE HG23 H -3.507 -4.841 1.927 1.00 . A A . 90 ILE HG23 1 1
12 22012 1 1 90 ILE N N -4.650 -6.902 -1.626 1.00 . A A . 90 ILE N 1 1
12 22013 1 1 90 ILE O O -5.521 -4.392 -2.490 1.00 . A A . 90 ILE O 1 1
12 22014 1 1 91 LYS C C -7.450 -1.859 0.130 1.00 . A A . 91 LYS C 1 1
12 22015 1 1 91 LYS CA C -7.298 -2.921 -0.954 1.00 . A A . 91 LYS CA 1 1
12 22016 1 1 91 LYS CB C -8.677 -3.428 -1.383 1.00 . A A . 91 LYS CB 1 1
12 22017 1 1 91 LYS CD C -9.299 -5.055 0.428 1.00 . A A . 91 LYS CD 1 1
12 22018 1 1 91 LYS CE C -9.751 -6.213 -0.448 1.00 . A A . 91 LYS CE 1 1
12 22019 1 1 91 LYS CG C -9.609 -3.714 -0.218 1.00 . A A . 91 LYS CG 1 1
12 22020 1 1 91 LYS H H -6.532 -4.303 0.455 1.00 . A A . 91 LYS H 1 1
12 22021 1 1 91 LYS HA H -6.806 -2.479 -1.807 1.00 . A A . 91 LYS HA 1 1
12 22022 1 1 91 LYS HB2 H -9.141 -2.685 -2.014 1.00 . A A . 91 LYS HB2 1 1
12 22023 1 1 91 LYS HB3 H -8.552 -4.341 -1.949 1.00 . A A . 91 LYS HB3 1 1
12 22024 1 1 91 LYS HD2 H -8.234 -5.131 0.585 1.00 . A A . 91 LYS HD2 1 1
12 22025 1 1 91 LYS HD3 H -9.810 -5.113 1.379 1.00 . A A . 91 LYS HD3 1 1
12 22026 1 1 91 LYS HE2 H -9.678 -5.915 -1.482 1.00 . A A . 91 LYS HE2 1 1
12 22027 1 1 91 LYS HE3 H -9.101 -7.057 -0.270 1.00 . A A . 91 LYS HE3 1 1
12 22028 1 1 91 LYS HG2 H -9.496 -2.936 0.522 1.00 . A A . 91 LYS HG2 1 1
12 22029 1 1 91 LYS HG3 H -10.628 -3.726 -0.578 1.00 . A A . 91 LYS HG3 1 1
12 22030 1 1 91 LYS HZ1 H -11.250 -7.648 -0.208 1.00 . A A . 91 LYS HZ1 1 1
12 22031 1 1 91 LYS HZ2 H -11.801 -6.184 -0.850 1.00 . A A . 91 LYS HZ2 1 1
12 22032 1 1 91 LYS HZ3 H -11.427 -6.298 0.796 1.00 . A A . 91 LYS HZ3 1 1
12 22033 1 1 91 LYS N N -6.475 -4.030 -0.485 1.00 . A A . 91 LYS N 1 1
12 22034 1 1 91 LYS NZ N -11.156 -6.614 -0.157 1.00 . A A . 91 LYS NZ 1 1
12 22035 1 1 91 LYS O O -7.589 -2.179 1.311 1.00 . A A . 91 LYS O 1 1
12 22036 1 1 92 VAL C C -8.921 1.190 0.515 1.00 . A A . 92 VAL C 1 1
12 22037 1 1 92 VAL CA C -7.562 0.514 0.659 1.00 . A A . 92 VAL CA 1 1
12 22038 1 1 92 VAL CB C -6.454 1.564 0.452 1.00 . A A . 92 VAL CB 1 1
12 22039 1 1 92 VAL CG1 C -6.649 2.740 1.397 1.00 . A A . 92 VAL CG1 1 1
12 22040 1 1 92 VAL CG2 C -5.082 0.936 0.646 1.00 . A A . 92 VAL CG2 1 1
12 22041 1 1 92 VAL H H -7.311 -0.403 -1.232 1.00 . A A . 92 VAL H 1 1
12 22042 1 1 92 VAL HA H -7.471 0.118 1.660 1.00 . A A . 92 VAL HA 1 1
12 22043 1 1 92 VAL HB H -6.519 1.931 -0.562 1.00 . A A . 92 VAL HB 1 1
12 22044 1 1 92 VAL HG11 H -5.704 2.996 1.852 1.00 . A A . 92 VAL HG11 1 1
12 22045 1 1 92 VAL HG12 H -7.026 3.588 0.844 1.00 . A A . 92 VAL HG12 1 1
12 22046 1 1 92 VAL HG13 H -7.357 2.469 2.167 1.00 . A A . 92 VAL HG13 1 1
12 22047 1 1 92 VAL HG21 H -5.034 0.004 0.102 1.00 . A A . 92 VAL HG21 1 1
12 22048 1 1 92 VAL HG22 H -4.322 1.609 0.275 1.00 . A A . 92 VAL HG22 1 1
12 22049 1 1 92 VAL HG23 H -4.916 0.750 1.696 1.00 . A A . 92 VAL HG23 1 1
12 22050 1 1 92 VAL N N -7.424 -0.595 -0.278 1.00 . A A . 92 VAL N 1 1
12 22051 1 1 92 VAL O O -9.463 1.288 -0.586 1.00 . A A . 92 VAL O 1 1
12 22052 1 1 93 ARG C C -10.935 3.177 2.885 1.00 . A A . 93 ARG C 1 1
12 22053 1 1 93 ARG CA C -10.762 2.322 1.633 1.00 . A A . 93 ARG CA 1 1
12 22054 1 1 93 ARG CB C -11.889 1.291 1.548 1.00 . A A . 93 ARG CB 1 1
12 22055 1 1 93 ARG CD C -12.774 -0.895 2.416 1.00 . A A . 93 ARG CD 1 1
12 22056 1 1 93 ARG CG C -11.923 0.327 2.723 1.00 . A A . 93 ARG CG 1 1
12 22057 1 1 93 ARG CZ C -15.119 -1.427 1.904 1.00 . A A . 93 ARG CZ 1 1
12 22058 1 1 93 ARG H H -8.984 1.547 2.481 1.00 . A A . 93 ARG H 1 1
12 22059 1 1 93 ARG HA H -10.805 2.962 0.765 1.00 . A A . 93 ARG HA 1 1
12 22060 1 1 93 ARG HB2 H -12.835 1.811 1.510 1.00 . A A . 93 ARG HB2 1 1
12 22061 1 1 93 ARG HB3 H -11.767 0.716 0.642 1.00 . A A . 93 ARG HB3 1 1
12 22062 1 1 93 ARG HD2 H -12.343 -1.416 1.574 1.00 . A A . 93 ARG HD2 1 1
12 22063 1 1 93 ARG HD3 H -12.773 -1.544 3.279 1.00 . A A . 93 ARG HD3 1 1
12 22064 1 1 93 ARG HE H -14.367 0.417 2.017 1.00 . A A . 93 ARG HE 1 1
12 22065 1 1 93 ARG HG2 H -10.916 0.005 2.942 1.00 . A A . 93 ARG HG2 1 1
12 22066 1 1 93 ARG HG3 H -12.335 0.836 3.581 1.00 . A A . 93 ARG HG3 1 1
12 22067 1 1 93 ARG HH11 H -13.934 -3.031 2.221 1.00 . A A . 93 ARG HH11 1 1
12 22068 1 1 93 ARG HH12 H -15.589 -3.392 1.860 1.00 . A A . 93 ARG HH12 1 1
12 22069 1 1 93 ARG HH21 H -16.550 -0.046 1.540 1.00 . A A . 93 ARG HH21 1 1
12 22070 1 1 93 ARG HH22 H -17.076 -1.693 1.472 1.00 . A A . 93 ARG HH22 1 1
12 22071 1 1 93 ARG N N -9.465 1.655 1.634 1.00 . A A . 93 ARG N 1 1
12 22072 1 1 93 ARG NE N -14.153 -0.536 2.095 1.00 . A A . 93 ARG NE 1 1
12 22073 1 1 93 ARG NH1 N -14.859 -2.724 2.003 1.00 . A A . 93 ARG NH1 1 1
12 22074 1 1 93 ARG NH2 N -16.349 -1.022 1.615 1.00 . A A . 93 ARG NH2 1 1
12 22075 1 1 93 ARG O O -10.533 2.798 3.986 1.00 . A A . 93 ARG O 1 1
12 22076 1 1 94 PRO C C -12.838 4.778 4.795 1.00 . A A . 94 PRO C 1 1
12 22077 1 1 94 PRO CA C -11.785 5.293 3.819 1.00 . A A . 94 PRO CA 1 1
12 22078 1 1 94 PRO CB C -12.282 6.557 3.114 1.00 . A A . 94 PRO CB 1 1
12 22079 1 1 94 PRO CD C -12.050 4.875 1.431 1.00 . A A . 94 PRO CD 1 1
12 22080 1 1 94 PRO CG C -12.868 6.070 1.833 1.00 . A A . 94 PRO CG 1 1
12 22081 1 1 94 PRO HA H -10.874 5.513 4.357 1.00 . A A . 94 PRO HA 1 1
12 22082 1 1 94 PRO HB2 H -13.024 7.047 3.728 1.00 . A A . 94 PRO HB2 1 1
12 22083 1 1 94 PRO HB3 H -11.453 7.226 2.939 1.00 . A A . 94 PRO HB3 1 1
12 22084 1 1 94 PRO HD2 H -12.670 4.141 0.938 1.00 . A A . 94 PRO HD2 1 1
12 22085 1 1 94 PRO HD3 H -11.234 5.174 0.790 1.00 . A A . 94 PRO HD3 1 1
12 22086 1 1 94 PRO HG2 H -13.898 5.786 1.986 1.00 . A A . 94 PRO HG2 1 1
12 22087 1 1 94 PRO HG3 H -12.798 6.842 1.081 1.00 . A A . 94 PRO HG3 1 1
12 22088 1 1 94 PRO N N -11.545 4.359 2.715 1.00 . A A . 94 PRO N 1 1
12 22089 1 1 94 PRO O O -13.754 4.052 4.409 1.00 . A A . 94 PRO O 1 1
12 22090 1 1 95 TYR C C -13.631 5.704 8.270 1.00 . A A . 95 TYR C 1 1
12 22091 1 1 95 TYR CA C -13.640 4.735 7.092 1.00 . A A . 95 TYR CA 1 1
12 22092 1 1 95 TYR CB C -13.296 3.325 7.575 1.00 . A A . 95 TYR CB 1 1
12 22093 1 1 95 TYR CD1 C -12.749 3.665 10.017 1.00 . A A . 95 TYR CD1 1 1
12 22094 1 1 95 TYR CD2 C -11.009 2.920 8.567 1.00 . A A . 95 TYR CD2 1 1
12 22095 1 1 95 TYR CE1 C -11.873 3.647 11.085 1.00 . A A . 95 TYR CE1 1 1
12 22096 1 1 95 TYR CE2 C -10.127 2.897 9.630 1.00 . A A . 95 TYR CE2 1 1
12 22097 1 1 95 TYR CG C -12.333 3.302 8.741 1.00 . A A . 95 TYR CG 1 1
12 22098 1 1 95 TYR CZ C -10.563 3.262 10.887 1.00 . A A . 95 TYR CZ 1 1
12 22099 1 1 95 TYR H H -11.950 5.738 6.307 1.00 . A A . 95 TYR H 1 1
12 22100 1 1 95 TYR HA H -14.629 4.724 6.657 1.00 . A A . 95 TYR HA 1 1
12 22101 1 1 95 TYR HB2 H -14.202 2.826 7.884 1.00 . A A . 95 TYR HB2 1 1
12 22102 1 1 95 TYR HB3 H -12.846 2.773 6.763 1.00 . A A . 95 TYR HB3 1 1
12 22103 1 1 95 TYR HD1 H -13.775 3.966 10.169 1.00 . A A . 95 TYR HD1 1 1
12 22104 1 1 95 TYR HD2 H -10.671 2.635 7.582 1.00 . A A . 95 TYR HD2 1 1
12 22105 1 1 95 TYR HE1 H -12.214 3.932 12.069 1.00 . A A . 95 TYR HE1 1 1
12 22106 1 1 95 TYR HE2 H -9.101 2.596 9.475 1.00 . A A . 95 TYR HE2 1 1
12 22107 1 1 95 TYR HH H -8.899 2.752 11.702 1.00 . A A . 95 TYR HH 1 1
12 22108 1 1 95 TYR N N -12.701 5.159 6.060 1.00 . A A . 95 TYR N 1 1
12 22109 1 1 95 TYR O O -12.591 6.262 8.621 1.00 . A A . 95 TYR O 1 1
12 22110 1 1 95 TYR OH O -9.687 3.242 11.948 1.00 . A A . 95 TYR OH 1 1
12 22111 1 1 96 PHE C C -14.949 6.023 11.326 1.00 . A A . 96 PHE C 1 1
12 22112 1 1 96 PHE CA C -14.925 6.802 10.014 1.00 . A A . 96 PHE CA 1 1
12 22113 1 1 96 PHE CB C -16.197 7.643 9.885 1.00 . A A . 96 PHE CB 1 1
12 22114 1 1 96 PHE CD1 C -15.342 9.598 11.206 1.00 . A A . 96 PHE CD1 1 1
12 22115 1 1 96 PHE CD2 C -17.491 8.717 11.747 1.00 . A A . 96 PHE CD2 1 1
12 22116 1 1 96 PHE CE1 C -15.477 10.548 12.201 1.00 . A A . 96 PHE CE1 1 1
12 22117 1 1 96 PHE CE2 C -17.632 9.665 12.742 1.00 . A A . 96 PHE CE2 1 1
12 22118 1 1 96 PHE CG C -16.347 8.674 10.967 1.00 . A A . 96 PHE CG 1 1
12 22119 1 1 96 PHE CZ C -16.623 10.581 12.971 1.00 . A A . 96 PHE CZ 1 1
12 22120 1 1 96 PHE H H -15.591 5.426 8.549 1.00 . A A . 96 PHE H 1 1
12 22121 1 1 96 PHE HA H -14.068 7.458 10.014 1.00 . A A . 96 PHE HA 1 1
12 22122 1 1 96 PHE HB2 H -16.184 8.158 8.936 1.00 . A A . 96 PHE HB2 1 1
12 22123 1 1 96 PHE HB3 H -17.056 6.991 9.924 1.00 . A A . 96 PHE HB3 1 1
12 22124 1 1 96 PHE HD1 H -14.445 9.573 10.603 1.00 . A A . 96 PHE HD1 1 1
12 22125 1 1 96 PHE HD2 H -18.281 8.002 11.570 1.00 . A A . 96 PHE HD2 1 1
12 22126 1 1 96 PHE HE1 H -14.687 11.262 12.376 1.00 . A A . 96 PHE HE1 1 1
12 22127 1 1 96 PHE HE2 H -18.529 9.689 13.343 1.00 . A A . 96 PHE HE2 1 1
12 22128 1 1 96 PHE HZ H -16.731 11.323 13.748 1.00 . A A . 96 PHE HZ 1 1
12 22129 1 1 96 PHE N N -14.797 5.900 8.876 1.00 . A A . 96 PHE N 1 1
12 22130 1 1 96 PHE O O -14.037 6.137 12.144 1.00 . A A . 96 PHE O 1 1
12 22131 1 1 97 ASN C C -16.143 2.942 12.404 1.00 . A A . 97 ASN C 1 1
12 22132 1 1 97 ASN CA C -16.142 4.433 12.730 1.00 . A A . 97 ASN CA 1 1
12 22133 1 1 97 ASN CB C -17.433 4.807 13.462 1.00 . A A . 97 ASN CB 1 1
12 22134 1 1 97 ASN CG C -17.247 5.986 14.397 1.00 . A A . 97 ASN CG 1 1
12 22135 1 1 97 ASN H H -16.693 5.181 10.829 1.00 . A A . 97 ASN H 1 1
12 22136 1 1 97 ASN HA H -15.301 4.649 13.371 1.00 . A A . 97 ASN HA 1 1
12 22137 1 1 97 ASN HB2 H -18.190 5.064 12.735 1.00 . A A . 97 ASN HB2 1 1
12 22138 1 1 97 ASN HB3 H -17.770 3.960 14.041 1.00 . A A . 97 ASN HB3 1 1
12 22139 1 1 97 ASN HD21 H -19.020 5.638 15.228 1.00 . A A . 97 ASN HD21 1 1
12 22140 1 1 97 ASN HD22 H -18.142 6.983 15.865 1.00 . A A . 97 ASN HD22 1 1
12 22141 1 1 97 ASN N N -15.998 5.231 11.518 1.00 . A A . 97 ASN N 1 1
12 22142 1 1 97 ASN ND2 N -18.236 6.227 15.249 1.00 . A A . 97 ASN ND2 1 1
12 22143 1 1 97 ASN O O -15.290 2.193 12.878 1.00 . A A . 97 ASN O 1 1
12 22144 1 1 97 ASN OD1 O -16.226 6.672 14.353 1.00 . A A . 97 ASN OD1 1 1
12 22145 1 1 98 GLU C C -17.375 0.986 9.689 1.00 . A A . 98 GLU C 1 1
12 22146 1 1 98 GLU CA C -17.217 1.120 11.201 1.00 . A A . 98 GLU CA 1 1
12 22147 1 1 98 GLU CB C -18.405 0.463 11.909 1.00 . A A . 98 GLU CB 1 1
12 22148 1 1 98 GLU CD C -20.798 0.731 12.670 1.00 . A A . 98 GLU CD 1 1
12 22149 1 1 98 GLU CG C -19.712 1.217 11.730 1.00 . A A . 98 GLU CG 1 1
12 22150 1 1 98 GLU H H -17.757 3.166 11.245 1.00 . A A . 98 GLU H 1 1
12 22151 1 1 98 GLU HA H -16.309 0.619 11.502 1.00 . A A . 98 GLU HA 1 1
12 22152 1 1 98 GLU HB2 H -18.533 -0.536 11.520 1.00 . A A . 98 GLU HB2 1 1
12 22153 1 1 98 GLU HB3 H -18.190 0.404 12.966 1.00 . A A . 98 GLU HB3 1 1
12 22154 1 1 98 GLU HG2 H -19.537 2.266 11.919 1.00 . A A . 98 GLU HG2 1 1
12 22155 1 1 98 GLU HG3 H -20.051 1.088 10.713 1.00 . A A . 98 GLU HG3 1 1
12 22156 1 1 98 GLU N N -17.106 2.521 11.591 1.00 . A A . 98 GLU N 1 1
12 22157 1 1 98 GLU O O -16.646 0.234 9.042 1.00 . A A . 98 GLU O 1 1
12 22158 1 1 98 GLU OE1 O -21.132 -0.471 12.618 1.00 . A A . 98 GLU OE1 1 1
12 22159 1 1 98 GLU OE2 O -21.315 1.552 13.456 1.00 . A A . 98 GLU OE2 1 1
12 22160 1 1 99 PHE C C -17.309 1.953 6.911 1.00 . A A . 99 PHE C 1 1
12 22161 1 1 99 PHE CA C -18.588 1.684 7.698 1.00 . A A . 99 PHE CA 1 1
12 22162 1 1 99 PHE CB C -19.657 2.712 7.322 1.00 . A A . 99 PHE CB 1 1
12 22163 1 1 99 PHE CD1 C -20.126 4.203 9.285 1.00 . A A . 99 PHE CD1 1 1
12 22164 1 1 99 PHE CD2 C -18.780 5.056 7.511 1.00 . A A . 99 PHE CD2 1 1
12 22165 1 1 99 PHE CE1 C -20.000 5.402 9.961 1.00 . A A . 99 PHE CE1 1 1
12 22166 1 1 99 PHE CE2 C -18.649 6.256 8.183 1.00 . A A . 99 PHE CE2 1 1
12 22167 1 1 99 PHE CG C -19.518 4.016 8.054 1.00 . A A . 99 PHE CG 1 1
12 22168 1 1 99 PHE CZ C -19.261 6.430 9.409 1.00 . A A . 99 PHE CZ 1 1
12 22169 1 1 99 PHE H H -18.881 2.301 9.702 1.00 . A A . 99 PHE H 1 1
12 22170 1 1 99 PHE HA H -18.947 0.697 7.451 1.00 . A A . 99 PHE HA 1 1
12 22171 1 1 99 PHE HB2 H -19.593 2.918 6.264 1.00 . A A . 99 PHE HB2 1 1
12 22172 1 1 99 PHE HB3 H -20.631 2.306 7.547 1.00 . A A . 99 PHE HB3 1 1
12 22173 1 1 99 PHE HD1 H -20.704 3.399 9.718 1.00 . A A . 99 PHE HD1 1 1
12 22174 1 1 99 PHE HD2 H -18.301 4.922 6.552 1.00 . A A . 99 PHE HD2 1 1
12 22175 1 1 99 PHE HE1 H -20.479 5.535 10.920 1.00 . A A . 99 PHE HE1 1 1
12 22176 1 1 99 PHE HE2 H -18.072 7.059 7.749 1.00 . A A . 99 PHE HE2 1 1
12 22177 1 1 99 PHE HZ H -19.161 7.367 9.936 1.00 . A A . 99 PHE HZ 1 1
12 22178 1 1 99 PHE N N -18.332 1.721 9.133 1.00 . A A . 99 PHE N 1 1
12 22179 1 1 99 PHE O O -16.294 2.358 7.477 1.00 . A A . 99 PHE O 1 1
12 22180 1 1 100 GLN C C -16.645 2.479 3.378 1.00 . A A . 100 GLN C 1 1
12 22181 1 1 100 GLN CA C -16.213 1.940 4.738 1.00 . A A . 100 GLN CA 1 1
12 22182 1 1 100 GLN CB C -15.432 0.637 4.559 1.00 . A A . 100 GLN CB 1 1
12 22183 1 1 100 GLN CD C -14.074 -1.172 5.684 1.00 . A A . 100 GLN CD 1 1
12 22184 1 1 100 GLN CG C -15.058 -0.034 5.871 1.00 . A A . 100 GLN CG 1 1
12 22185 1 1 100 GLN H H -18.204 1.402 5.210 1.00 . A A . 100 GLN H 1 1
12 22186 1 1 100 GLN HA H -15.574 2.669 5.214 1.00 . A A . 100 GLN HA 1 1
12 22187 1 1 100 GLN HB2 H -16.033 -0.053 3.985 1.00 . A A . 100 GLN HB2 1 1
12 22188 1 1 100 GLN HB3 H -14.523 0.848 4.015 1.00 . A A . 100 GLN HB3 1 1
12 22189 1 1 100 GLN HE21 H -15.552 -2.498 5.783 1.00 . A A . 100 GLN HE21 1 1
12 22190 1 1 100 GLN HE22 H -13.970 -3.153 5.554 1.00 . A A . 100 GLN HE22 1 1
12 22191 1 1 100 GLN HG2 H -14.613 0.703 6.523 1.00 . A A . 100 GLN HG2 1 1
12 22192 1 1 100 GLN HG3 H -15.955 -0.424 6.329 1.00 . A A . 100 GLN HG3 1 1
12 22193 1 1 100 GLN N N -17.367 1.724 5.603 1.00 . A A . 100 GLN N 1 1
12 22194 1 1 100 GLN NE2 N -14.583 -2.399 5.674 1.00 . A A . 100 GLN NE2 1 1
12 22195 1 1 100 GLN O O -17.537 1.927 2.735 1.00 . A A . 100 GLN O 1 1
12 22196 1 1 100 GLN OE1 O -12.870 -0.952 5.552 1.00 . A A . 100 GLN OE1 1 1
12 22197 1 1 101 GLY C C -16.398 3.135 0.548 1.00 . A A . 101 GLY C 1 1
12 22198 1 1 101 GLY CA C -16.339 4.158 1.665 1.00 . A A . 101 GLY CA 1 1
12 22199 1 1 101 GLY H H -15.303 3.960 3.501 1.00 . A A . 101 GLY H 1 1
12 22200 1 1 101 GLY HA2 H -17.299 4.644 1.745 1.00 . A A . 101 GLY HA2 1 1
12 22201 1 1 101 GLY HA3 H -15.591 4.898 1.420 1.00 . A A . 101 GLY HA3 1 1
12 22202 1 1 101 GLY N N -16.006 3.562 2.946 1.00 . A A . 101 GLY N 1 1
12 22203 1 1 101 GLY O O -17.389 2.420 0.405 1.00 . A A . 101 GLY O 1 1
12 22204 1 1 102 MET C C -13.919 1.419 -1.396 1.00 . A A . 102 MET C 1 1
12 22205 1 1 102 MET CA C -15.272 2.124 -1.358 1.00 . A A . 102 MET CA 1 1
12 22206 1 1 102 MET CB C -15.521 2.846 -2.683 1.00 . A A . 102 MET CB 1 1
12 22207 1 1 102 MET CE C -16.050 4.934 -4.938 1.00 . A A . 102 MET CE 1 1
12 22208 1 1 102 MET CG C -16.941 3.368 -2.833 1.00 . A A . 102 MET CG 1 1
12 22209 1 1 102 MET H H -14.575 3.663 -0.083 1.00 . A A . 102 MET H 1 1
12 22210 1 1 102 MET HA H -16.045 1.385 -1.210 1.00 . A A . 102 MET HA 1 1
12 22211 1 1 102 MET HB2 H -14.843 3.683 -2.756 1.00 . A A . 102 MET HB2 1 1
12 22212 1 1 102 MET HB3 H -15.325 2.162 -3.495 1.00 . A A . 102 MET HB3 1 1
12 22213 1 1 102 MET HE1 H -15.655 5.359 -4.027 1.00 . A A . 102 MET HE1 1 1
12 22214 1 1 102 MET HE2 H -15.261 4.420 -5.468 1.00 . A A . 102 MET HE2 1 1
12 22215 1 1 102 MET HE3 H -16.448 5.723 -5.560 1.00 . A A . 102 MET HE3 1 1
12 22216 1 1 102 MET HG2 H -17.627 2.612 -2.481 1.00 . A A . 102 MET HG2 1 1
12 22217 1 1 102 MET HG3 H -17.048 4.257 -2.229 1.00 . A A . 102 MET HG3 1 1
12 22218 1 1 102 MET N N -15.335 3.066 -0.247 1.00 . A A . 102 MET N 1 1
12 22219 1 1 102 MET O O -12.887 2.020 -1.098 1.00 . A A . 102 MET O 1 1
12 22220 1 1 102 MET SD S -17.355 3.774 -4.540 1.00 . A A . 102 MET SD 1 1
12 22221 1 1 103 ASP C C -11.943 -0.334 -3.125 1.00 . A A . 103 ASP C 1 1
12 22222 1 1 103 ASP CA C -12.706 -0.643 -1.841 1.00 . A A . 103 ASP CA 1 1
12 22223 1 1 103 ASP CB C -13.028 -2.137 -1.772 1.00 . A A . 103 ASP CB 1 1
12 22224 1 1 103 ASP CG C -14.047 -2.559 -2.812 1.00 . A A . 103 ASP CG 1 1
12 22225 1 1 103 ASP H H -14.787 -0.281 -1.989 1.00 . A A . 103 ASP H 1 1
12 22226 1 1 103 ASP HA H -12.088 -0.378 -0.997 1.00 . A A . 103 ASP HA 1 1
12 22227 1 1 103 ASP HB2 H -12.121 -2.702 -1.934 1.00 . A A . 103 ASP HB2 1 1
12 22228 1 1 103 ASP HB3 H -13.421 -2.369 -0.793 1.00 . A A . 103 ASP HB3 1 1
12 22229 1 1 103 ASP N N -13.932 0.143 -1.764 1.00 . A A . 103 ASP N 1 1
12 22230 1 1 103 ASP O O -12.406 -0.640 -4.224 1.00 . A A . 103 ASP O 1 1
12 22231 1 1 103 ASP OD1 O -15.031 -1.818 -3.012 1.00 . A A . 103 ASP OD1 1 1
12 22232 1 1 103 ASP OD2 O -13.860 -3.631 -3.425 1.00 . A A . 103 ASP OD2 1 1
12 22233 1 1 104 SER C C -9.564 -0.609 -4.927 1.00 . A A . 104 SER C 1 1
12 22234 1 1 104 SER CA C -9.946 0.632 -4.127 1.00 . A A . 104 SER CA 1 1
12 22235 1 1 104 SER CB C -8.684 1.364 -3.667 1.00 . A A . 104 SER CB 1 1
12 22236 1 1 104 SER H H -10.456 0.495 -2.076 1.00 . A A . 104 SER H 1 1
12 22237 1 1 104 SER HA H -10.523 1.290 -4.759 1.00 . A A . 104 SER HA 1 1
12 22238 1 1 104 SER HB2 H -8.408 1.017 -2.683 1.00 . A A . 104 SER HB2 1 1
12 22239 1 1 104 SER HB3 H -7.880 1.160 -4.359 1.00 . A A . 104 SER HB3 1 1
12 22240 1 1 104 SER HG H -9.596 3.005 -4.226 1.00 . A A . 104 SER HG 1 1
12 22241 1 1 104 SER N N -10.771 0.276 -2.979 1.00 . A A . 104 SER N 1 1
12 22242 1 1 104 SER O O -9.729 -1.736 -4.460 1.00 . A A . 104 SER O 1 1
12 22243 1 1 104 SER OG O -8.896 2.764 -3.614 1.00 . A A . 104 SER OG 1 1
12 22244 1 1 105 GLU C C -7.817 -2.515 -6.230 1.00 . A A . 105 GLU C 1 1
12 22245 1 1 105 GLU CA C -8.649 -1.495 -7.001 1.00 . A A . 105 GLU CA 1 1
12 22246 1 1 105 GLU CB C -7.851 -0.967 -8.195 1.00 . A A . 105 GLU CB 1 1
12 22247 1 1 105 GLU CD C -9.541 -1.075 -10.070 1.00 . A A . 105 GLU CD 1 1
12 22248 1 1 105 GLU CG C -8.690 -0.181 -9.189 1.00 . A A . 105 GLU CG 1 1
12 22249 1 1 105 GLU H H -8.946 0.528 -6.451 1.00 . A A . 105 GLU H 1 1
12 22250 1 1 105 GLU HA H -9.544 -1.978 -7.363 1.00 . A A . 105 GLU HA 1 1
12 22251 1 1 105 GLU HB2 H -7.064 -0.324 -7.831 1.00 . A A . 105 GLU HB2 1 1
12 22252 1 1 105 GLU HB3 H -7.408 -1.804 -8.714 1.00 . A A . 105 GLU HB3 1 1
12 22253 1 1 105 GLU HG2 H -9.342 0.485 -8.643 1.00 . A A . 105 GLU HG2 1 1
12 22254 1 1 105 GLU HG3 H -8.031 0.398 -9.819 1.00 . A A . 105 GLU HG3 1 1
12 22255 1 1 105 GLU N N -9.053 -0.393 -6.135 1.00 . A A . 105 GLU N 1 1
12 22256 1 1 105 GLU O O -6.722 -2.210 -5.757 1.00 . A A . 105 GLU O 1 1
12 22257 1 1 105 GLU OE1 O -8.964 -1.828 -10.883 1.00 . A A . 105 GLU OE1 1 1
12 22258 1 1 105 GLU OE2 O -10.783 -1.023 -9.946 1.00 . A A . 105 GLU OE2 1 1
12 22259 1 1 106 SER C C -6.374 -5.198 -6.119 1.00 . A A . 106 SER C 1 1
12 22260 1 1 106 SER CA C -7.653 -4.795 -5.391 1.00 . A A . 106 SER CA 1 1
12 22261 1 1 106 SER CB C -8.569 -6.010 -5.235 1.00 . A A . 106 SER CB 1 1
12 22262 1 1 106 SER H H -9.221 -3.912 -6.508 1.00 . A A . 106 SER H 1 1
12 22263 1 1 106 SER HA H -7.394 -4.421 -4.412 1.00 . A A . 106 SER HA 1 1
12 22264 1 1 106 SER HB2 H -8.051 -6.779 -4.682 1.00 . A A . 106 SER HB2 1 1
12 22265 1 1 106 SER HB3 H -9.460 -5.719 -4.698 1.00 . A A . 106 SER HB3 1 1
12 22266 1 1 106 SER HG H -9.699 -7.116 -6.391 1.00 . A A . 106 SER HG 1 1
12 22267 1 1 106 SER N N -8.344 -3.729 -6.108 1.00 . A A . 106 SER N 1 1
12 22268 1 1 106 SER O O -6.417 -5.871 -7.149 1.00 . A A . 106 SER O 1 1
12 22269 1 1 106 SER OG O -8.946 -6.531 -6.497 1.00 . A A . 106 SER OG 1 1
12 22270 1 1 107 LYS C C -3.375 -6.387 -5.582 1.00 . A A . 107 LYS C 1 1
12 22271 1 1 107 LYS CA C -3.942 -5.098 -6.169 1.00 . A A . 107 LYS CA 1 1
12 22272 1 1 107 LYS CB C -2.959 -3.947 -5.946 1.00 . A A . 107 LYS CB 1 1
12 22273 1 1 107 LYS CD C -2.943 -2.758 -8.158 1.00 . A A . 107 LYS CD 1 1
12 22274 1 1 107 LYS CE C -3.620 -1.668 -8.975 1.00 . A A . 107 LYS CE 1 1
12 22275 1 1 107 LYS CG C -3.330 -2.677 -6.691 1.00 . A A . 107 LYS CG 1 1
12 22276 1 1 107 LYS H H -5.266 -4.247 -4.753 1.00 . A A . 107 LYS H 1 1
12 22277 1 1 107 LYS HA H -4.089 -5.234 -7.230 1.00 . A A . 107 LYS HA 1 1
12 22278 1 1 107 LYS HB2 H -2.921 -3.722 -4.890 1.00 . A A . 107 LYS HB2 1 1
12 22279 1 1 107 LYS HB3 H -1.978 -4.258 -6.274 1.00 . A A . 107 LYS HB3 1 1
12 22280 1 1 107 LYS HD2 H -1.872 -2.645 -8.246 1.00 . A A . 107 LYS HD2 1 1
12 22281 1 1 107 LYS HD3 H -3.238 -3.722 -8.547 1.00 . A A . 107 LYS HD3 1 1
12 22282 1 1 107 LYS HE2 H -3.592 -0.746 -8.414 1.00 . A A . 107 LYS HE2 1 1
12 22283 1 1 107 LYS HE3 H -3.079 -1.542 -9.901 1.00 . A A . 107 LYS HE3 1 1
12 22284 1 1 107 LYS HG2 H -4.397 -2.527 -6.620 1.00 . A A . 107 LYS HG2 1 1
12 22285 1 1 107 LYS HG3 H -2.816 -1.841 -6.238 1.00 . A A . 107 LYS HG3 1 1
12 22286 1 1 107 LYS HZ1 H -5.351 -2.803 -8.693 1.00 . A A . 107 LYS HZ1 1 1
12 22287 1 1 107 LYS HZ2 H -5.132 -2.270 -10.283 1.00 . A A . 107 LYS HZ2 1 1
12 22288 1 1 107 LYS HZ3 H -5.649 -1.186 -9.092 1.00 . A A . 107 LYS HZ3 1 1
12 22289 1 1 107 LYS N N -5.236 -4.781 -5.575 1.00 . A A . 107 LYS N 1 1
12 22290 1 1 107 LYS NZ N -5.037 -2.005 -9.283 1.00 . A A . 107 LYS NZ 1 1
12 22291 1 1 107 LYS O O -3.493 -6.639 -4.382 1.00 . A A . 107 LYS O 1 1
12 22292 1 1 108 THR C C -0.649 -8.385 -5.989 1.00 . A A . 108 THR C 1 1
12 22293 1 1 108 THR CA C -2.171 -8.460 -6.000 1.00 . A A . 108 THR CA 1 1
12 22294 1 1 108 THR CB C -2.610 -9.625 -6.907 1.00 . A A . 108 THR CB 1 1
12 22295 1 1 108 THR CG2 C -3.937 -10.204 -6.441 1.00 . A A . 108 THR CG2 1 1
12 22296 1 1 108 THR H H -2.696 -6.942 -7.378 1.00 . A A . 108 THR H 1 1
12 22297 1 1 108 THR HA H -2.519 -8.662 -4.997 1.00 . A A . 108 THR HA 1 1
12 22298 1 1 108 THR HB H -1.859 -10.401 -6.859 1.00 . A A . 108 THR HB 1 1
12 22299 1 1 108 THR HG1 H -3.573 -8.729 -8.376 1.00 . A A . 108 THR HG1 1 1
12 22300 1 1 108 THR HG21 H -4.272 -9.675 -5.561 1.00 . A A . 108 THR HG21 1 1
12 22301 1 1 108 THR HG22 H -3.811 -11.250 -6.206 1.00 . A A . 108 THR HG22 1 1
12 22302 1 1 108 THR HG23 H -4.671 -10.097 -7.225 1.00 . A A . 108 THR HG23 1 1
12 22303 1 1 108 THR N N -2.757 -7.199 -6.434 1.00 . A A . 108 THR N 1 1
12 22304 1 1 108 THR O O -0.035 -7.890 -6.935 1.00 . A A . 108 THR O 1 1
12 22305 1 1 108 THR OG1 O -2.729 -9.174 -8.260 1.00 . A A . 108 THR OG1 1 1
12 22306 1 1 109 VAL C C 1.955 -10.282 -4.619 1.00 . A A . 109 VAL C 1 1
12 22307 1 1 109 VAL CA C 1.408 -8.868 -4.781 1.00 . A A . 109 VAL CA 1 1
12 22308 1 1 109 VAL CB C 1.856 -8.016 -3.579 1.00 . A A . 109 VAL CB 1 1
12 22309 1 1 109 VAL CG1 C 1.223 -8.529 -2.294 1.00 . A A . 109 VAL CG1 1 1
12 22310 1 1 109 VAL CG2 C 3.373 -8.007 -3.469 1.00 . A A . 109 VAL CG2 1 1
12 22311 1 1 109 VAL H H -0.587 -9.259 -4.192 1.00 . A A . 109 VAL H 1 1
12 22312 1 1 109 VAL HA H 1.823 -8.433 -5.679 1.00 . A A . 109 VAL HA 1 1
12 22313 1 1 109 VAL HB H 1.522 -7.001 -3.738 1.00 . A A . 109 VAL HB 1 1
12 22314 1 1 109 VAL HG11 H 1.906 -9.206 -1.803 1.00 . A A . 109 VAL HG11 1 1
12 22315 1 1 109 VAL HG12 H 1.007 -7.696 -1.641 1.00 . A A . 109 VAL HG12 1 1
12 22316 1 1 109 VAL HG13 H 0.307 -9.051 -2.529 1.00 . A A . 109 VAL HG13 1 1
12 22317 1 1 109 VAL HG21 H 3.661 -8.215 -2.449 1.00 . A A . 109 VAL HG21 1 1
12 22318 1 1 109 VAL HG22 H 3.787 -8.763 -4.120 1.00 . A A . 109 VAL HG22 1 1
12 22319 1 1 109 VAL HG23 H 3.750 -7.037 -3.759 1.00 . A A . 109 VAL HG23 1 1
12 22320 1 1 109 VAL N N -0.044 -8.879 -4.913 1.00 . A A . 109 VAL N 1 1
12 22321 1 1 109 VAL O O 1.601 -10.992 -3.677 1.00 . A A . 109 VAL O 1 1
12 22322 1 1 110 ARG C C 4.744 -11.994 -4.752 1.00 . A A . 110 ARG C 1 1
12 22323 1 1 110 ARG CA C 3.416 -12.016 -5.504 1.00 . A A . 110 ARG CA 1 1
12 22324 1 1 110 ARG CB C 3.630 -12.545 -6.924 1.00 . A A . 110 ARG CB 1 1
12 22325 1 1 110 ARG CD C 4.526 -14.468 -8.270 1.00 . A A . 110 ARG CD 1 1
12 22326 1 1 110 ARG CG C 3.817 -14.051 -6.990 1.00 . A A . 110 ARG CG 1 1
12 22327 1 1 110 ARG CZ C 5.934 -16.331 -9.039 1.00 . A A . 110 ARG CZ 1 1
12 22328 1 1 110 ARG H H 3.063 -10.075 -6.270 1.00 . A A . 110 ARG H 1 1
12 22329 1 1 110 ARG HA H 2.732 -12.670 -4.985 1.00 . A A . 110 ARG HA 1 1
12 22330 1 1 110 ARG HB2 H 2.772 -12.284 -7.526 1.00 . A A . 110 ARG HB2 1 1
12 22331 1 1 110 ARG HB3 H 4.508 -12.076 -7.341 1.00 . A A . 110 ARG HB3 1 1
12 22332 1 1 110 ARG HD2 H 3.825 -14.408 -9.089 1.00 . A A . 110 ARG HD2 1 1
12 22333 1 1 110 ARG HD3 H 5.347 -13.790 -8.448 1.00 . A A . 110 ARG HD3 1 1
12 22334 1 1 110 ARG HE H 4.712 -16.401 -7.464 1.00 . A A . 110 ARG HE 1 1
12 22335 1 1 110 ARG HG2 H 4.408 -14.369 -6.145 1.00 . A A . 110 ARG HG2 1 1
12 22336 1 1 110 ARG HG3 H 2.848 -14.527 -6.954 1.00 . A A . 110 ARG HG3 1 1
12 22337 1 1 110 ARG HH11 H 6.084 -14.642 -10.137 1.00 . A A . 110 ARG HH11 1 1
12 22338 1 1 110 ARG HH12 H 7.071 -15.962 -10.669 1.00 . A A . 110 ARG HH12 1 1
12 22339 1 1 110 ARG HH21 H 6.008 -18.147 -8.154 1.00 . A A . 110 ARG HH21 1 1
12 22340 1 1 110 ARG HH22 H 7.027 -17.956 -9.541 1.00 . A A . 110 ARG HH22 1 1
12 22341 1 1 110 ARG N N 2.820 -10.686 -5.544 1.00 . A A . 110 ARG N 1 1
12 22342 1 1 110 ARG NE N 5.044 -15.831 -8.189 1.00 . A A . 110 ARG NE 1 1
12 22343 1 1 110 ARG NH1 N 6.401 -15.584 -10.030 1.00 . A A . 110 ARG NH1 1 1
12 22344 1 1 110 ARG NH2 N 6.358 -17.581 -8.900 1.00 . A A . 110 ARG NH2 1 1
12 22345 1 1 110 ARG O O 5.730 -11.430 -5.227 1.00 . A A . 110 ARG O 1 1
12 22346 1 1 111 THR C C 6.878 -13.806 -3.192 1.00 . A A . 111 THR C 1 1
12 22347 1 1 111 THR CA C 5.967 -12.664 -2.757 1.00 . A A . 111 THR CA 1 1
12 22348 1 1 111 THR CB C 5.626 -12.833 -1.265 1.00 . A A . 111 THR CB 1 1
12 22349 1 1 111 THR CG2 C 4.779 -11.671 -0.768 1.00 . A A . 111 THR CG2 1 1
12 22350 1 1 111 THR H H 3.944 -13.044 -3.251 1.00 . A A . 111 THR H 1 1
12 22351 1 1 111 THR HA H 6.493 -11.728 -2.881 1.00 . A A . 111 THR HA 1 1
12 22352 1 1 111 THR HB H 6.547 -12.855 -0.701 1.00 . A A . 111 THR HB 1 1
12 22353 1 1 111 THR HG1 H 3.995 -13.943 -1.277 1.00 . A A . 111 THR HG1 1 1
12 22354 1 1 111 THR HG21 H 5.258 -11.216 0.086 1.00 . A A . 111 THR HG21 1 1
12 22355 1 1 111 THR HG22 H 3.803 -12.034 -0.482 1.00 . A A . 111 THR HG22 1 1
12 22356 1 1 111 THR HG23 H 4.675 -10.940 -1.555 1.00 . A A . 111 THR HG23 1 1
12 22357 1 1 111 THR N N 4.762 -12.613 -3.576 1.00 . A A . 111 THR N 1 1
12 22358 1 1 111 THR O O 6.594 -14.975 -2.931 1.00 . A A . 111 THR O 1 1
12 22359 1 1 111 THR OG1 O 4.923 -14.064 -1.060 1.00 . A A . 111 THR OG1 1 1
12 22360 1 1 112 THR C C 9.308 -15.426 -3.212 1.00 . A A . 112 THR C 1 1
12 22361 1 1 112 THR CA C 8.931 -14.456 -4.326 1.00 . A A . 112 THR CA 1 1
12 22362 1 1 112 THR CB C 10.211 -13.795 -4.871 1.00 . A A . 112 THR CB 1 1
12 22363 1 1 112 THR CG2 C 10.975 -13.096 -3.756 1.00 . A A . 112 THR CG2 1 1
12 22364 1 1 112 THR H H 8.149 -12.512 -4.032 1.00 . A A . 112 THR H 1 1
12 22365 1 1 112 THR HA H 8.467 -15.009 -5.129 1.00 . A A . 112 THR HA 1 1
12 22366 1 1 112 THR HB H 9.931 -13.060 -5.612 1.00 . A A . 112 THR HB 1 1
12 22367 1 1 112 THR HG1 H 10.814 -14.869 -6.411 1.00 . A A . 112 THR HG1 1 1
12 22368 1 1 112 THR HG21 H 12.021 -13.361 -3.815 1.00 . A A . 112 THR HG21 1 1
12 22369 1 1 112 THR HG22 H 10.579 -13.403 -2.800 1.00 . A A . 112 THR HG22 1 1
12 22370 1 1 112 THR HG23 H 10.869 -12.027 -3.864 1.00 . A A . 112 THR HG23 1 1
12 22371 1 1 112 THR N N 7.977 -13.460 -3.855 1.00 . A A . 112 THR N 1 1
12 22372 1 1 112 THR O O 9.022 -15.181 -2.040 1.00 . A A . 112 THR O 1 1
12 22373 1 1 112 THR OG1 O 11.049 -14.781 -5.484 1.00 . A A . 112 THR OG1 1 1
12 22374 1 1 113 GLU C C 11.861 -17.826 -2.741 1.00 . A A . 113 GLU C 1 1
12 22375 1 1 113 GLU CA C 10.369 -17.534 -2.615 1.00 . A A . 113 GLU CA 1 1
12 22376 1 1 113 GLU CB C 9.567 -18.823 -2.809 1.00 . A A . 113 GLU CB 1 1
12 22377 1 1 113 GLU CD C 8.540 -20.381 -4.511 1.00 . A A . 113 GLU CD 1 1
12 22378 1 1 113 GLU CG C 9.639 -19.377 -4.222 1.00 . A A . 113 GLU CG 1 1
12 22379 1 1 113 GLU H H 10.153 -16.666 -4.534 1.00 . A A . 113 GLU H 1 1
12 22380 1 1 113 GLU HA H 10.173 -17.144 -1.628 1.00 . A A . 113 GLU HA 1 1
12 22381 1 1 113 GLU HB2 H 9.945 -19.573 -2.130 1.00 . A A . 113 GLU HB2 1 1
12 22382 1 1 113 GLU HB3 H 8.532 -18.626 -2.574 1.00 . A A . 113 GLU HB3 1 1
12 22383 1 1 113 GLU HG2 H 9.551 -18.559 -4.921 1.00 . A A . 113 GLU HG2 1 1
12 22384 1 1 113 GLU HG3 H 10.594 -19.863 -4.356 1.00 . A A . 113 GLU HG3 1 1
12 22385 1 1 113 GLU N N 9.953 -16.527 -3.585 1.00 . A A . 113 GLU N 1 1
12 22386 1 1 113 GLU O O 12.365 -18.073 -3.836 1.00 . A A . 113 GLU O 1 1
12 22387 1 1 113 GLU OE1 O 8.511 -21.438 -3.846 1.00 . A A . 113 GLU OE1 1 1
12 22388 1 1 113 GLU OE2 O 7.708 -20.109 -5.402 1.00 . A A . 113 GLU OE2 1 1
12 22389 1 1 114 GLU C C 14.282 -19.507 -1.218 1.00 . A A . 114 GLU C 1 1
12 22390 1 1 114 GLU CA C 13.996 -18.056 -1.595 1.00 . A A . 114 GLU CA 1 1
12 22391 1 1 114 GLU CB C 14.697 -17.115 -0.613 1.00 . A A . 114 GLU CB 1 1
12 22392 1 1 114 GLU CD C 15.273 -15.414 -2.390 1.00 . A A . 114 GLU CD 1 1
12 22393 1 1 114 GLU CG C 14.647 -15.654 -1.029 1.00 . A A . 114 GLU CG 1 1
12 22394 1 1 114 GLU H H 12.103 -17.593 -0.769 1.00 . A A . 114 GLU H 1 1
12 22395 1 1 114 GLU HA H 14.377 -17.873 -2.588 1.00 . A A . 114 GLU HA 1 1
12 22396 1 1 114 GLU HB2 H 14.227 -17.208 0.355 1.00 . A A . 114 GLU HB2 1 1
12 22397 1 1 114 GLU HB3 H 15.733 -17.408 -0.530 1.00 . A A . 114 GLU HB3 1 1
12 22398 1 1 114 GLU HG2 H 13.616 -15.338 -1.064 1.00 . A A . 114 GLU HG2 1 1
12 22399 1 1 114 GLU HG3 H 15.179 -15.066 -0.296 1.00 . A A . 114 GLU HG3 1 1
12 22400 1 1 114 GLU N N 12.562 -17.796 -1.611 1.00 . A A . 114 GLU N 1 1
12 22401 1 1 114 GLU O O 13.649 -20.062 -0.320 1.00 . A A . 114 GLU O 1 1
12 22402 1 1 114 GLU OE1 O 14.565 -15.584 -3.405 1.00 . A A . 114 GLU OE1 1 1
12 22403 1 1 114 GLU OE2 O 16.468 -15.056 -2.440 1.00 . A A . 114 GLU OE2 1 1
12 22404 1 1 115 SER C C 17.120 -21.652 -1.542 1.00 . A A . 115 SER C 1 1
12 22405 1 1 115 SER CA C 15.606 -21.502 -1.652 1.00 . A A . 115 SER CA 1 1
12 22406 1 1 115 SER CB C 15.072 -22.409 -2.763 1.00 . A A . 115 SER CB 1 1
12 22407 1 1 115 SER H H 15.708 -19.619 -2.615 1.00 . A A . 115 SER H 1 1
12 22408 1 1 115 SER HA H 15.158 -21.794 -0.714 1.00 . A A . 115 SER HA 1 1
12 22409 1 1 115 SER HB2 H 15.158 -21.901 -3.711 1.00 . A A . 115 SER HB2 1 1
12 22410 1 1 115 SER HB3 H 15.651 -23.321 -2.789 1.00 . A A . 115 SER HB3 1 1
12 22411 1 1 115 SER HG H 13.649 -23.633 -2.202 1.00 . A A . 115 SER HG 1 1
12 22412 1 1 115 SER N N 15.239 -20.115 -1.911 1.00 . A A . 115 SER N 1 1
12 22413 1 1 115 SER O O 17.859 -21.291 -2.457 1.00 . A A . 115 SER O 1 1
12 22414 1 1 115 SER OG O 13.711 -22.737 -2.543 1.00 . A A . 115 SER OG 1 1
12 22415 1 1 116 GLY C C 19.759 -21.065 -0.171 1.00 . A A . 116 GLY C 1 1
12 22416 1 1 116 GLY CA C 18.999 -22.376 -0.203 1.00 . A A . 116 GLY CA 1 1
12 22417 1 1 116 GLY H H 16.939 -22.457 0.282 1.00 . A A . 116 GLY H 1 1
12 22418 1 1 116 GLY HA2 H 19.148 -22.890 0.735 1.00 . A A . 116 GLY HA2 1 1
12 22419 1 1 116 GLY HA3 H 19.392 -22.987 -1.003 1.00 . A A . 116 GLY HA3 1 1
12 22420 1 1 116 GLY N N 17.575 -22.188 -0.414 1.00 . A A . 116 GLY N 1 1
12 22421 1 1 116 GLY O O 19.245 -20.036 0.266 1.00 . A A . 116 GLY O 1 1
12 22422 1 1 117 PRO C C 21.408 -18.880 -1.702 1.00 . A A . 117 PRO C 1 1
12 22423 1 1 117 PRO CA C 21.874 -19.906 -0.674 1.00 . A A . 117 PRO CA 1 1
12 22424 1 1 117 PRO CB C 23.243 -20.469 -1.064 1.00 . A A . 117 PRO CB 1 1
12 22425 1 1 117 PRO CD C 21.692 -22.285 -1.178 1.00 . A A . 117 PRO CD 1 1
12 22426 1 1 117 PRO CG C 22.938 -21.725 -1.806 1.00 . A A . 117 PRO CG 1 1
12 22427 1 1 117 PRO HA H 21.940 -19.436 0.297 1.00 . A A . 117 PRO HA 1 1
12 22428 1 1 117 PRO HB2 H 23.764 -19.757 -1.688 1.00 . A A . 117 PRO HB2 1 1
12 22429 1 1 117 PRO HB3 H 23.821 -20.667 -0.175 1.00 . A A . 117 PRO HB3 1 1
12 22430 1 1 117 PRO HD2 H 21.081 -22.774 -1.922 1.00 . A A . 117 PRO HD2 1 1
12 22431 1 1 117 PRO HD3 H 21.946 -22.973 -0.385 1.00 . A A . 117 PRO HD3 1 1
12 22432 1 1 117 PRO HG2 H 22.765 -21.502 -2.848 1.00 . A A . 117 PRO HG2 1 1
12 22433 1 1 117 PRO HG3 H 23.757 -22.421 -1.701 1.00 . A A . 117 PRO HG3 1 1
12 22434 1 1 117 PRO N N 21.015 -21.093 -0.641 1.00 . A A . 117 PRO N 1 1
12 22435 1 1 117 PRO O O 20.411 -19.090 -2.393 1.00 . A A . 117 PRO O 1 1
12 22436 1 1 118 SER C C 23.024 -15.886 -3.098 1.00 . A A . 118 SER C 1 1
12 22437 1 1 118 SER CA C 21.793 -16.712 -2.739 1.00 . A A . 118 SER CA 1 1
12 22438 1 1 118 SER CB C 20.711 -15.806 -2.148 1.00 . A A . 118 SER CB 1 1
12 22439 1 1 118 SER H H 22.918 -17.663 -1.219 1.00 . A A . 118 SER H 1 1
12 22440 1 1 118 SER HA H 21.411 -17.176 -3.636 1.00 . A A . 118 SER HA 1 1
12 22441 1 1 118 SER HB2 H 20.015 -16.403 -1.580 1.00 . A A . 118 SER HB2 1 1
12 22442 1 1 118 SER HB3 H 21.173 -15.075 -1.499 1.00 . A A . 118 SER HB3 1 1
12 22443 1 1 118 SER HG H 19.864 -15.718 -3.912 1.00 . A A . 118 SER HG 1 1
12 22444 1 1 118 SER N N 22.135 -17.772 -1.797 1.00 . A A . 118 SER N 1 1
12 22445 1 1 118 SER O O 23.752 -15.423 -2.220 1.00 . A A . 118 SER O 1 1
12 22446 1 1 118 SER OG O 20.002 -15.126 -3.170 1.00 . A A . 118 SER OG 1 1
12 22447 1 1 119 SER C C 24.545 -13.641 -4.088 1.00 . A A . 119 SER C 1 1
12 22448 1 1 119 SER CA C 24.396 -14.941 -4.873 1.00 . A A . 119 SER CA 1 1
12 22449 1 1 119 SER CB C 24.247 -14.635 -6.364 1.00 . A A . 119 SER CB 1 1
12 22450 1 1 119 SER H H 22.634 -16.102 -5.047 1.00 . A A . 119 SER H 1 1
12 22451 1 1 119 SER HA H 25.282 -15.541 -4.724 1.00 . A A . 119 SER HA 1 1
12 22452 1 1 119 SER HB2 H 24.339 -15.551 -6.928 1.00 . A A . 119 SER HB2 1 1
12 22453 1 1 119 SER HB3 H 23.275 -14.199 -6.544 1.00 . A A . 119 SER HB3 1 1
12 22454 1 1 119 SER HG H 26.062 -13.899 -6.330 1.00 . A A . 119 SER HG 1 1
12 22455 1 1 119 SER N N 23.251 -15.707 -4.395 1.00 . A A . 119 SER N 1 1
12 22456 1 1 119 SER O O 23.562 -12.958 -3.804 1.00 . A A . 119 SER O 1 1
12 22457 1 1 119 SER OG O 25.243 -13.727 -6.801 1.00 . A A . 119 SER OG 1 1
12 22458 1 1 120 GLY C C 25.916 -10.844 -3.848 1.00 . A A . 120 GLY C 1 1
12 22459 1 1 120 GLY CA C 26.040 -12.089 -2.991 1.00 . A A . 120 GLY CA 1 1
12 22460 1 1 120 GLY H H 26.529 -13.888 -3.994 1.00 . A A . 120 GLY H 1 1
12 22461 1 1 120 GLY HA2 H 25.334 -12.024 -2.177 1.00 . A A . 120 GLY HA2 1 1
12 22462 1 1 120 GLY HA3 H 27.039 -12.134 -2.585 1.00 . A A . 120 GLY HA3 1 1
12 22463 1 1 120 GLY N N 25.783 -13.305 -3.740 1.00 . A A . 120 GLY N 1 1
12 22464 1 1 120 GLY O O 25.138 -9.942 -3.535 1.00 . A A . 120 GLY O 1 1
13 22465 1 1 1 GLY C C -24.212 21.042 16.863 1.00 . A A . 1 GLY C 1 1
13 22466 1 1 1 GLY CA C -25.519 20.922 16.105 1.00 . A A . 1 GLY CA 1 1
13 22467 1 1 1 GLY H1 H -24.674 21.890 14.422 1.00 . A A . 1 GLY H1 1 1
13 22468 1 1 1 GLY HA2 H -26.323 21.271 16.736 1.00 . A A . 1 GLY HA2 1 1
13 22469 1 1 1 GLY HA3 H -25.689 19.883 15.865 1.00 . A A . 1 GLY HA3 1 1
13 22470 1 1 1 GLY N N -25.521 21.693 14.876 1.00 . A A . 1 GLY N 1 1
13 22471 1 1 1 GLY O O -23.950 22.058 17.506 1.00 . A A . 1 GLY O 1 1
13 22472 1 1 2 SER C C -21.244 21.171 17.040 1.00 . A A . 2 SER C 1 1
13 22473 1 1 2 SER CA C -22.105 19.990 17.478 1.00 . A A . 2 SER CA 1 1
13 22474 1 1 2 SER CB C -21.366 18.678 17.206 1.00 . A A . 2 SER CB 1 1
13 22475 1 1 2 SER H H -23.655 19.219 16.260 1.00 . A A . 2 SER H 1 1
13 22476 1 1 2 SER HA H -22.296 20.073 18.538 1.00 . A A . 2 SER HA 1 1
13 22477 1 1 2 SER HB2 H -20.468 18.643 17.803 1.00 . A A . 2 SER HB2 1 1
13 22478 1 1 2 SER HB3 H -22.006 17.848 17.469 1.00 . A A . 2 SER HB3 1 1
13 22479 1 1 2 SER HG H -20.571 17.727 15.690 1.00 . A A . 2 SER HG 1 1
13 22480 1 1 2 SER N N -23.390 20.000 16.789 1.00 . A A . 2 SER N 1 1
13 22481 1 1 2 SER O O -20.628 21.143 15.975 1.00 . A A . 2 SER O 1 1
13 22482 1 1 2 SER OG O -21.011 18.567 15.839 1.00 . A A . 2 SER OG 1 1
13 22483 1 1 3 SER C C -19.049 23.028 17.029 1.00 . A A . 3 SER C 1 1
13 22484 1 1 3 SER CA C -20.427 23.402 17.568 1.00 . A A . 3 SER CA 1 1
13 22485 1 1 3 SER CB C -20.278 24.271 18.819 1.00 . A A . 3 SER CB 1 1
13 22486 1 1 3 SER H H -21.721 22.171 18.705 1.00 . A A . 3 SER H 1 1
13 22487 1 1 3 SER HA H -20.956 23.963 16.812 1.00 . A A . 3 SER HA 1 1
13 22488 1 1 3 SER HB2 H -19.985 23.651 19.652 1.00 . A A . 3 SER HB2 1 1
13 22489 1 1 3 SER HB3 H -19.521 25.022 18.645 1.00 . A A . 3 SER HB3 1 1
13 22490 1 1 3 SER HG H -22.021 25.028 18.341 1.00 . A A . 3 SER HG 1 1
13 22491 1 1 3 SER N N -21.208 22.209 17.870 1.00 . A A . 3 SER N 1 1
13 22492 1 1 3 SER O O -18.261 22.374 17.710 1.00 . A A . 3 SER O 1 1
13 22493 1 1 3 SER OG O -21.498 24.917 19.138 1.00 . A A . 3 SER OG 1 1
13 22494 1 1 4 GLY C C -17.538 21.918 14.306 1.00 . A A . 4 GLY C 1 1
13 22495 1 1 4 GLY CA C -17.486 23.149 15.188 1.00 . A A . 4 GLY CA 1 1
13 22496 1 1 4 GLY H H -19.435 23.967 15.303 1.00 . A A . 4 GLY H 1 1
13 22497 1 1 4 GLY HA2 H -17.177 23.994 14.591 1.00 . A A . 4 GLY HA2 1 1
13 22498 1 1 4 GLY HA3 H -16.757 22.987 15.969 1.00 . A A . 4 GLY HA3 1 1
13 22499 1 1 4 GLY N N -18.767 23.449 15.799 1.00 . A A . 4 GLY N 1 1
13 22500 1 1 4 GLY O O -18.557 21.644 13.671 1.00 . A A . 4 GLY O 1 1
13 22501 1 1 5 SER C C -17.678 19.200 13.488 1.00 . A A . 5 SER C 1 1
13 22502 1 1 5 SER CA C -16.360 19.968 13.448 1.00 . A A . 5 SER CA 1 1
13 22503 1 1 5 SER CB C -15.219 19.071 13.932 1.00 . A A . 5 SER CB 1 1
13 22504 1 1 5 SER H H -15.658 21.445 14.793 1.00 . A A . 5 SER H 1 1
13 22505 1 1 5 SER HA H -16.163 20.269 12.430 1.00 . A A . 5 SER HA 1 1
13 22506 1 1 5 SER HB2 H -15.087 18.255 13.239 1.00 . A A . 5 SER HB2 1 1
13 22507 1 1 5 SER HB3 H -14.308 19.650 13.985 1.00 . A A . 5 SER HB3 1 1
13 22508 1 1 5 SER HG H -14.844 17.872 15.435 1.00 . A A . 5 SER HG 1 1
13 22509 1 1 5 SER N N -16.437 21.174 14.264 1.00 . A A . 5 SER N 1 1
13 22510 1 1 5 SER O O -18.348 19.148 14.519 1.00 . A A . 5 SER O 1 1
13 22511 1 1 5 SER OG O -15.498 18.540 15.216 1.00 . A A . 5 SER OG 1 1
13 22512 1 1 6 SER C C -19.048 16.515 11.544 1.00 . A A . 6 SER C 1 1
13 22513 1 1 6 SER CA C -19.282 17.841 12.260 1.00 . A A . 6 SER CA 1 1
13 22514 1 1 6 SER CB C -20.348 18.652 11.521 1.00 . A A . 6 SER CB 1 1
13 22515 1 1 6 SER H H -17.466 18.682 11.568 1.00 . A A . 6 SER H 1 1
13 22516 1 1 6 SER HA H -19.626 17.640 13.263 1.00 . A A . 6 SER HA 1 1
13 22517 1 1 6 SER HB2 H -21.242 18.056 11.417 1.00 . A A . 6 SER HB2 1 1
13 22518 1 1 6 SER HB3 H -20.574 19.545 12.087 1.00 . A A . 6 SER HB3 1 1
13 22519 1 1 6 SER HG H -20.653 19.138 9.648 1.00 . A A . 6 SER HG 1 1
13 22520 1 1 6 SER N N -18.043 18.604 12.357 1.00 . A A . 6 SER N 1 1
13 22521 1 1 6 SER O O -17.982 16.282 10.976 1.00 . A A . 6 SER O 1 1
13 22522 1 1 6 SER OG O -19.899 19.030 10.231 1.00 . A A . 6 SER OG 1 1
13 22523 1 1 7 GLY C C -21.164 14.010 10.100 1.00 . A A . 7 GLY C 1 1
13 22524 1 1 7 GLY CA C -19.941 14.354 10.926 1.00 . A A . 7 GLY CA 1 1
13 22525 1 1 7 GLY H H -20.883 15.887 12.043 1.00 . A A . 7 GLY H 1 1
13 22526 1 1 7 GLY HA2 H -19.075 14.362 10.282 1.00 . A A . 7 GLY HA2 1 1
13 22527 1 1 7 GLY HA3 H -19.807 13.595 11.683 1.00 . A A . 7 GLY HA3 1 1
13 22528 1 1 7 GLY N N -20.055 15.647 11.575 1.00 . A A . 7 GLY N 1 1
13 22529 1 1 7 GLY O O -21.668 12.888 10.162 1.00 . A A . 7 GLY O 1 1
13 22530 1 1 8 ARG C C -22.420 14.225 7.118 1.00 . A A . 8 ARG C 1 1
13 22531 1 1 8 ARG CA C -22.819 14.772 8.485 1.00 . A A . 8 ARG CA 1 1
13 22532 1 1 8 ARG CB C -23.588 16.083 8.318 1.00 . A A . 8 ARG CB 1 1
13 22533 1 1 8 ARG CD C -25.917 15.753 9.202 1.00 . A A . 8 ARG CD 1 1
13 22534 1 1 8 ARG CG C -24.552 16.374 9.456 1.00 . A A . 8 ARG CG 1 1
13 22535 1 1 8 ARG CZ C -28.100 15.725 10.332 1.00 . A A . 8 ARG CZ 1 1
13 22536 1 1 8 ARG H H -21.199 15.850 9.319 1.00 . A A . 8 ARG H 1 1
13 22537 1 1 8 ARG HA H -23.456 14.051 8.976 1.00 . A A . 8 ARG HA 1 1
13 22538 1 1 8 ARG HB2 H -22.880 16.897 8.258 1.00 . A A . 8 ARG HB2 1 1
13 22539 1 1 8 ARG HB3 H -24.153 16.040 7.399 1.00 . A A . 8 ARG HB3 1 1
13 22540 1 1 8 ARG HD2 H -26.393 16.283 8.391 1.00 . A A . 8 ARG HD2 1 1
13 22541 1 1 8 ARG HD3 H -25.781 14.718 8.925 1.00 . A A . 8 ARG HD3 1 1
13 22542 1 1 8 ARG HE H -26.344 15.941 11.252 1.00 . A A . 8 ARG HE 1 1
13 22543 1 1 8 ARG HG2 H -24.148 15.965 10.371 1.00 . A A . 8 ARG HG2 1 1
13 22544 1 1 8 ARG HG3 H -24.665 17.443 9.556 1.00 . A A . 8 ARG HG3 1 1
13 22545 1 1 8 ARG HH11 H -28.178 15.506 8.325 1.00 . A A . 8 ARG HH11 1 1
13 22546 1 1 8 ARG HH12 H -29.711 15.488 9.133 1.00 . A A . 8 ARG HH12 1 1
13 22547 1 1 8 ARG HH21 H -28.355 15.919 12.328 1.00 . A A . 8 ARG HH21 1 1
13 22548 1 1 8 ARG HH22 H -29.810 15.724 11.410 1.00 . A A . 8 ARG HH22 1 1
13 22549 1 1 8 ARG N N -21.645 14.977 9.325 1.00 . A A . 8 ARG N 1 1
13 22550 1 1 8 ARG NE N -26.776 15.820 10.381 1.00 . A A . 8 ARG NE 1 1
13 22551 1 1 8 ARG NH1 N -28.714 15.560 9.168 1.00 . A A . 8 ARG NH1 1 1
13 22552 1 1 8 ARG NH2 N -28.814 15.795 11.448 1.00 . A A . 8 ARG NH2 1 1
13 22553 1 1 8 ARG O O -22.982 13.237 6.646 1.00 . A A . 8 ARG O 1 1
13 22554 1 1 9 GLN C C -20.317 13.080 5.246 1.00 . A A . 9 GLN C 1 1
13 22555 1 1 9 GLN CA C -20.974 14.454 5.174 1.00 . A A . 9 GLN CA 1 1
13 22556 1 1 9 GLN CB C -19.985 15.477 4.613 1.00 . A A . 9 GLN CB 1 1
13 22557 1 1 9 GLN CD C -19.138 16.922 6.505 1.00 . A A . 9 GLN CD 1 1
13 22558 1 1 9 GLN CG C -18.829 15.784 5.552 1.00 . A A . 9 GLN CG 1 1
13 22559 1 1 9 GLN H H -21.038 15.655 6.915 1.00 . A A . 9 GLN H 1 1
13 22560 1 1 9 GLN HA H -21.829 14.397 4.517 1.00 . A A . 9 GLN HA 1 1
13 22561 1 1 9 GLN HB2 H -19.578 15.097 3.688 1.00 . A A . 9 GLN HB2 1 1
13 22562 1 1 9 GLN HB3 H -20.512 16.398 4.413 1.00 . A A . 9 GLN HB3 1 1
13 22563 1 1 9 GLN HE21 H -17.436 16.599 7.481 1.00 . A A . 9 GLN HE21 1 1
13 22564 1 1 9 GLN HE22 H -18.413 17.892 8.081 1.00 . A A . 9 GLN HE22 1 1
13 22565 1 1 9 GLN HG2 H -18.608 14.900 6.131 1.00 . A A . 9 GLN HG2 1 1
13 22566 1 1 9 GLN HG3 H -17.965 16.052 4.962 1.00 . A A . 9 GLN HG3 1 1
13 22567 1 1 9 GLN N N -21.447 14.875 6.487 1.00 . A A . 9 GLN N 1 1
13 22568 1 1 9 GLN NE2 N -18.239 17.162 7.452 1.00 . A A . 9 GLN NE2 1 1
13 22569 1 1 9 GLN O O -19.961 12.496 4.222 1.00 . A A . 9 GLN O 1 1
13 22570 1 1 9 GLN OE1 O -20.174 17.578 6.391 1.00 . A A . 9 GLN OE1 1 1
13 22571 1 1 10 VAL C C -19.915 10.298 5.548 1.00 . A A . 10 VAL C 1 1
13 22572 1 1 10 VAL CA C -19.544 11.262 6.669 1.00 . A A . 10 VAL CA 1 1
13 22573 1 1 10 VAL CB C -19.966 10.650 8.018 1.00 . A A . 10 VAL CB 1 1
13 22574 1 1 10 VAL CG1 C -21.425 10.221 7.976 1.00 . A A . 10 VAL CG1 1 1
13 22575 1 1 10 VAL CG2 C -19.066 9.477 8.375 1.00 . A A . 10 VAL CG2 1 1
13 22576 1 1 10 VAL H H -20.462 13.082 7.240 1.00 . A A . 10 VAL H 1 1
13 22577 1 1 10 VAL HA H -18.472 11.395 6.677 1.00 . A A . 10 VAL HA 1 1
13 22578 1 1 10 VAL HB H -19.858 11.406 8.782 1.00 . A A . 10 VAL HB 1 1
13 22579 1 1 10 VAL HG11 H -22.019 11.006 7.532 1.00 . A A . 10 VAL HG11 1 1
13 22580 1 1 10 VAL HG12 H -21.519 9.320 7.388 1.00 . A A . 10 VAL HG12 1 1
13 22581 1 1 10 VAL HG13 H -21.773 10.033 8.982 1.00 . A A . 10 VAL HG13 1 1
13 22582 1 1 10 VAL HG21 H -19.638 8.562 8.337 1.00 . A A . 10 VAL HG21 1 1
13 22583 1 1 10 VAL HG22 H -18.250 9.421 7.669 1.00 . A A . 10 VAL HG22 1 1
13 22584 1 1 10 VAL HG23 H -18.672 9.615 9.370 1.00 . A A . 10 VAL HG23 1 1
13 22585 1 1 10 VAL N N -20.158 12.569 6.463 1.00 . A A . 10 VAL N 1 1
13 22586 1 1 10 VAL O O -19.065 9.567 5.039 1.00 . A A . 10 VAL O 1 1
13 22587 1 1 11 GLN C C -21.760 10.177 2.781 1.00 . A A . 11 GLN C 1 1
13 22588 1 1 11 GLN CA C -21.671 9.427 4.106 1.00 . A A . 11 GLN CA 1 1
13 22589 1 1 11 GLN CB C -23.040 8.852 4.473 1.00 . A A . 11 GLN CB 1 1
13 22590 1 1 11 GLN CD C -24.198 6.700 5.117 1.00 . A A . 11 GLN CD 1 1
13 22591 1 1 11 GLN CG C -22.964 7.566 5.280 1.00 . A A . 11 GLN CG 1 1
13 22592 1 1 11 GLN H H -21.818 10.907 5.611 1.00 . A A . 11 GLN H 1 1
13 22593 1 1 11 GLN HA H -20.967 8.616 4.000 1.00 . A A . 11 GLN HA 1 1
13 22594 1 1 11 GLN HB2 H -23.581 9.585 5.054 1.00 . A A . 11 GLN HB2 1 1
13 22595 1 1 11 GLN HB3 H -23.588 8.649 3.564 1.00 . A A . 11 GLN HB3 1 1
13 22596 1 1 11 GLN HE21 H -24.609 6.879 7.054 1.00 . A A . 11 GLN HE21 1 1
13 22597 1 1 11 GLN HE22 H -25.716 5.922 6.136 1.00 . A A . 11 GLN HE22 1 1
13 22598 1 1 11 GLN HG2 H -22.102 7.002 4.954 1.00 . A A . 11 GLN HG2 1 1
13 22599 1 1 11 GLN HG3 H -22.854 7.818 6.324 1.00 . A A . 11 GLN HG3 1 1
13 22600 1 1 11 GLN N N -21.188 10.302 5.167 1.00 . A A . 11 GLN N 1 1
13 22601 1 1 11 GLN NE2 N -24.913 6.477 6.213 1.00 . A A . 11 GLN NE2 1 1
13 22602 1 1 11 GLN O O -21.675 9.577 1.709 1.00 . A A . 11 GLN O 1 1
13 22603 1 1 11 GLN OE1 O -24.505 6.238 4.018 1.00 . A A . 11 GLN OE1 1 1
13 22604 1 1 12 LYS C C -20.652 12.599 1.079 1.00 . A A . 12 LYS C 1 1
13 22605 1 1 12 LYS CA C -22.032 12.325 1.668 1.00 . A A . 12 LYS CA 1 1
13 22606 1 1 12 LYS CB C -22.727 13.646 2.001 1.00 . A A . 12 LYS CB 1 1
13 22607 1 1 12 LYS CD C -24.324 13.643 0.062 1.00 . A A . 12 LYS CD 1 1
13 22608 1 1 12 LYS CE C -24.941 14.478 -1.050 1.00 . A A . 12 LYS CE 1 1
13 22609 1 1 12 LYS CG C -23.218 14.401 0.778 1.00 . A A . 12 LYS CG 1 1
13 22610 1 1 12 LYS H H -21.992 11.913 3.744 1.00 . A A . 12 LYS H 1 1
13 22611 1 1 12 LYS HA H -22.622 11.791 0.939 1.00 . A A . 12 LYS HA 1 1
13 22612 1 1 12 LYS HB2 H -23.576 13.442 2.637 1.00 . A A . 12 LYS HB2 1 1
13 22613 1 1 12 LYS HB3 H -22.033 14.280 2.535 1.00 . A A . 12 LYS HB3 1 1
13 22614 1 1 12 LYS HD2 H -23.912 12.742 -0.367 1.00 . A A . 12 LYS HD2 1 1
13 22615 1 1 12 LYS HD3 H -25.093 13.386 0.776 1.00 . A A . 12 LYS HD3 1 1
13 22616 1 1 12 LYS HE2 H -25.101 15.480 -0.684 1.00 . A A . 12 LYS HE2 1 1
13 22617 1 1 12 LYS HE3 H -24.256 14.504 -1.885 1.00 . A A . 12 LYS HE3 1 1
13 22618 1 1 12 LYS HG2 H -23.598 15.363 1.087 1.00 . A A . 12 LYS HG2 1 1
13 22619 1 1 12 LYS HG3 H -22.390 14.541 0.097 1.00 . A A . 12 LYS HG3 1 1
13 22620 1 1 12 LYS HZ1 H -26.798 14.650 -1.991 1.00 . A A . 12 LYS HZ1 1 1
13 22621 1 1 12 LYS HZ2 H -26.786 13.564 -0.694 1.00 . A A . 12 LYS HZ2 1 1
13 22622 1 1 12 LYS HZ3 H -26.079 13.129 -2.168 1.00 . A A . 12 LYS HZ3 1 1
13 22623 1 1 12 LYS N N -21.932 11.492 2.861 1.00 . A A . 12 LYS N 1 1
13 22624 1 1 12 LYS NZ N -26.242 13.916 -1.508 1.00 . A A . 12 LYS NZ 1 1
13 22625 1 1 12 LYS O O -20.522 13.320 0.091 1.00 . A A . 12 LYS O 1 1
13 22626 1 1 13 GLU C C -17.518 10.865 1.171 1.00 . A A . 13 GLU C 1 1
13 22627 1 1 13 GLU CA C -18.256 12.199 1.226 1.00 . A A . 13 GLU CA 1 1
13 22628 1 1 13 GLU CB C -17.507 13.171 2.141 1.00 . A A . 13 GLU CB 1 1
13 22629 1 1 13 GLU CD C -15.277 14.089 2.894 1.00 . A A . 13 GLU CD 1 1
13 22630 1 1 13 GLU CG C -15.995 13.081 2.018 1.00 . A A . 13 GLU CG 1 1
13 22631 1 1 13 GLU H H -19.793 11.453 2.475 1.00 . A A . 13 GLU H 1 1
13 22632 1 1 13 GLU HA H -18.296 12.616 0.231 1.00 . A A . 13 GLU HA 1 1
13 22633 1 1 13 GLU HB2 H -17.809 14.179 1.900 1.00 . A A . 13 GLU HB2 1 1
13 22634 1 1 13 GLU HB3 H -17.776 12.960 3.166 1.00 . A A . 13 GLU HB3 1 1
13 22635 1 1 13 GLU HG2 H -15.682 12.089 2.306 1.00 . A A . 13 GLU HG2 1 1
13 22636 1 1 13 GLU HG3 H -15.720 13.260 0.989 1.00 . A A . 13 GLU HG3 1 1
13 22637 1 1 13 GLU N N -19.625 12.017 1.692 1.00 . A A . 13 GLU N 1 1
13 22638 1 1 13 GLU O O -16.905 10.523 0.158 1.00 . A A . 13 GLU O 1 1
13 22639 1 1 13 GLU OE1 O -15.738 14.319 4.032 1.00 . A A . 13 GLU OE1 1 1
13 22640 1 1 13 GLU OE2 O -14.256 14.648 2.443 1.00 . A A . 13 GLU OE2 1 1
13 22641 1 1 14 LEU C C -16.913 8.127 0.983 1.00 . A A . 14 LEU C 1 1
13 22642 1 1 14 LEU CA C -16.918 8.818 2.343 1.00 . A A . 14 LEU CA 1 1
13 22643 1 1 14 LEU CB C -17.613 7.929 3.376 1.00 . A A . 14 LEU CB 1 1
13 22644 1 1 14 LEU CD1 C -16.042 6.222 4.324 1.00 . A A . 14 LEU CD1 1 1
13 22645 1 1 14 LEU CD2 C -18.390 5.576 3.755 1.00 . A A . 14 LEU CD2 1 1
13 22646 1 1 14 LEU CG C -17.207 6.455 3.376 1.00 . A A . 14 LEU CG 1 1
13 22647 1 1 14 LEU H H -18.083 10.441 3.040 1.00 . A A . 14 LEU H 1 1
13 22648 1 1 14 LEU HA H -15.897 8.985 2.653 1.00 . A A . 14 LEU HA 1 1
13 22649 1 1 14 LEU HB2 H -17.399 8.330 4.355 1.00 . A A . 14 LEU HB2 1 1
13 22650 1 1 14 LEU HB3 H -18.677 7.981 3.193 1.00 . A A . 14 LEU HB3 1 1
13 22651 1 1 14 LEU HD11 H -16.082 5.211 4.702 1.00 . A A . 14 LEU HD11 1 1
13 22652 1 1 14 LEU HD12 H -16.104 6.917 5.148 1.00 . A A . 14 LEU HD12 1 1
13 22653 1 1 14 LEU HD13 H -15.112 6.372 3.795 1.00 . A A . 14 LEU HD13 1 1
13 22654 1 1 14 LEU HD21 H -18.892 5.999 4.613 1.00 . A A . 14 LEU HD21 1 1
13 22655 1 1 14 LEU HD22 H -18.038 4.583 3.997 1.00 . A A . 14 LEU HD22 1 1
13 22656 1 1 14 LEU HD23 H -19.079 5.522 2.925 1.00 . A A . 14 LEU HD23 1 1
13 22657 1 1 14 LEU HG H -16.888 6.176 2.381 1.00 . A A . 14 LEU HG 1 1
13 22658 1 1 14 LEU N N -17.580 10.115 2.265 1.00 . A A . 14 LEU N 1 1
13 22659 1 1 14 LEU O O -15.854 7.830 0.430 1.00 . A A . 14 LEU O 1 1
13 22660 1 1 15 GLY C C -17.581 8.034 -1.958 1.00 . A A . 15 GLY C 1 1
13 22661 1 1 15 GLY CA C -18.213 7.223 -0.844 1.00 . A A . 15 GLY CA 1 1
13 22662 1 1 15 GLY H H -18.914 8.134 0.934 1.00 . A A . 15 GLY H 1 1
13 22663 1 1 15 GLY HA2 H -17.726 6.261 -0.792 1.00 . A A . 15 GLY HA2 1 1
13 22664 1 1 15 GLY HA3 H -19.259 7.075 -1.071 1.00 . A A . 15 GLY HA3 1 1
13 22665 1 1 15 GLY N N -18.104 7.875 0.448 1.00 . A A . 15 GLY N 1 1
13 22666 1 1 15 GLY O O -16.844 7.496 -2.785 1.00 . A A . 15 GLY O 1 1
13 22667 1 1 16 ASP C C -15.822 10.009 -3.157 1.00 . A A . 16 ASP C 1 1
13 22668 1 1 16 ASP CA C -17.326 10.216 -3.004 1.00 . A A . 16 ASP CA 1 1
13 22669 1 1 16 ASP CB C -17.619 11.676 -2.652 1.00 . A A . 16 ASP CB 1 1
13 22670 1 1 16 ASP CG C -19.086 12.025 -2.806 1.00 . A A . 16 ASP CG 1 1
13 22671 1 1 16 ASP H H -18.465 9.700 -1.295 1.00 . A A . 16 ASP H 1 1
13 22672 1 1 16 ASP HA H -17.807 9.978 -3.940 1.00 . A A . 16 ASP HA 1 1
13 22673 1 1 16 ASP HB2 H -17.331 11.857 -1.627 1.00 . A A . 16 ASP HB2 1 1
13 22674 1 1 16 ASP HB3 H -17.044 12.318 -3.302 1.00 . A A . 16 ASP HB3 1 1
13 22675 1 1 16 ASP N N -17.871 9.330 -1.982 1.00 . A A . 16 ASP N 1 1
13 22676 1 1 16 ASP O O -15.326 9.778 -4.260 1.00 . A A . 16 ASP O 1 1
13 22677 1 1 16 ASP OD1 O -19.937 11.160 -2.508 1.00 . A A . 16 ASP OD1 1 1
13 22678 1 1 16 ASP OD2 O -19.384 13.164 -3.222 1.00 . A A . 16 ASP OD2 1 1
13 22679 1 1 17 VAL C C -13.245 8.804 -3.012 1.00 . A A . 17 VAL C 1 1
13 22680 1 1 17 VAL CA C -13.655 9.916 -2.054 1.00 . A A . 17 VAL CA 1 1
13 22681 1 1 17 VAL CB C -13.119 9.590 -0.647 1.00 . A A . 17 VAL CB 1 1
13 22682 1 1 17 VAL CG1 C -11.619 9.345 -0.690 1.00 . A A . 17 VAL CG1 1 1
13 22683 1 1 17 VAL CG2 C -13.457 10.710 0.325 1.00 . A A . 17 VAL CG2 1 1
13 22684 1 1 17 VAL H H -15.554 10.281 -1.194 1.00 . A A . 17 VAL H 1 1
13 22685 1 1 17 VAL HA H -13.206 10.844 -2.380 1.00 . A A . 17 VAL HA 1 1
13 22686 1 1 17 VAL HB H -13.599 8.686 -0.302 1.00 . A A . 17 VAL HB 1 1
13 22687 1 1 17 VAL HG11 H -11.387 8.435 -0.155 1.00 . A A . 17 VAL HG11 1 1
13 22688 1 1 17 VAL HG12 H -11.298 9.252 -1.717 1.00 . A A . 17 VAL HG12 1 1
13 22689 1 1 17 VAL HG13 H -11.105 10.175 -0.226 1.00 . A A . 17 VAL HG13 1 1
13 22690 1 1 17 VAL HG21 H -14.292 10.411 0.942 1.00 . A A . 17 VAL HG21 1 1
13 22691 1 1 17 VAL HG22 H -12.601 10.914 0.952 1.00 . A A . 17 VAL HG22 1 1
13 22692 1 1 17 VAL HG23 H -13.718 11.600 -0.228 1.00 . A A . 17 VAL HG23 1 1
13 22693 1 1 17 VAL N N -15.102 10.094 -2.043 1.00 . A A . 17 VAL N 1 1
13 22694 1 1 17 VAL O O -13.771 7.692 -2.953 1.00 . A A . 17 VAL O 1 1
13 22695 1 1 18 LEU C C -10.390 7.708 -4.548 1.00 . A A . 18 LEU C 1 1
13 22696 1 1 18 LEU CA C -11.819 8.136 -4.869 1.00 . A A . 18 LEU CA 1 1
13 22697 1 1 18 LEU CB C -11.883 8.721 -6.281 1.00 . A A . 18 LEU CB 1 1
13 22698 1 1 18 LEU CD1 C -12.038 8.398 -8.762 1.00 . A A . 18 LEU CD1 1 1
13 22699 1 1 18 LEU CD2 C -10.394 7.064 -7.430 1.00 . A A . 18 LEU CD2 1 1
13 22700 1 1 18 LEU CG C -11.768 7.718 -7.429 1.00 . A A . 18 LEU CG 1 1
13 22701 1 1 18 LEU H H -11.919 10.012 -3.895 1.00 . A A . 18 LEU H 1 1
13 22702 1 1 18 LEU HA H -12.462 7.270 -4.817 1.00 . A A . 18 LEU HA 1 1
13 22703 1 1 18 LEU HB2 H -12.827 9.234 -6.383 1.00 . A A . 18 LEU HB2 1 1
13 22704 1 1 18 LEU HB3 H -11.076 9.433 -6.380 1.00 . A A . 18 LEU HB3 1 1
13 22705 1 1 18 LEU HD11 H -12.944 8.000 -9.192 1.00 . A A . 18 LEU HD11 1 1
13 22706 1 1 18 LEU HD12 H -11.211 8.217 -9.432 1.00 . A A . 18 LEU HD12 1 1
13 22707 1 1 18 LEU HD13 H -12.149 9.462 -8.607 1.00 . A A . 18 LEU HD13 1 1
13 22708 1 1 18 LEU HD21 H -10.373 6.270 -6.698 1.00 . A A . 18 LEU HD21 1 1
13 22709 1 1 18 LEU HD22 H -9.644 7.801 -7.183 1.00 . A A . 18 LEU HD22 1 1
13 22710 1 1 18 LEU HD23 H -10.190 6.656 -8.409 1.00 . A A . 18 LEU HD23 1 1
13 22711 1 1 18 LEU HG H -12.509 6.941 -7.295 1.00 . A A . 18 LEU HG 1 1
13 22712 1 1 18 LEU N N -12.301 9.110 -3.896 1.00 . A A . 18 LEU N 1 1
13 22713 1 1 18 LEU O O -9.429 8.291 -5.049 1.00 . A A . 18 LEU O 1 1
13 22714 1 1 19 VAL C C -8.269 5.467 -4.492 1.00 . A A . 19 VAL C 1 1
13 22715 1 1 19 VAL CA C -8.948 6.175 -3.326 1.00 . A A . 19 VAL CA 1 1
13 22716 1 1 19 VAL CB C -9.051 5.200 -2.138 1.00 . A A . 19 VAL CB 1 1
13 22717 1 1 19 VAL CG1 C -7.672 4.699 -1.737 1.00 . A A . 19 VAL CG1 1 1
13 22718 1 1 19 VAL CG2 C -9.748 5.867 -0.961 1.00 . A A . 19 VAL CG2 1 1
13 22719 1 1 19 VAL H H -11.063 6.260 -3.344 1.00 . A A . 19 VAL H 1 1
13 22720 1 1 19 VAL HA H -8.339 7.015 -3.023 1.00 . A A . 19 VAL HA 1 1
13 22721 1 1 19 VAL HB H -9.643 4.351 -2.445 1.00 . A A . 19 VAL HB 1 1
13 22722 1 1 19 VAL HG11 H -7.057 4.594 -2.618 1.00 . A A . 19 VAL HG11 1 1
13 22723 1 1 19 VAL HG12 H -7.215 5.405 -1.059 1.00 . A A . 19 VAL HG12 1 1
13 22724 1 1 19 VAL HG13 H -7.766 3.740 -1.248 1.00 . A A . 19 VAL HG13 1 1
13 22725 1 1 19 VAL HG21 H -10.591 5.265 -0.655 1.00 . A A . 19 VAL HG21 1 1
13 22726 1 1 19 VAL HG22 H -9.055 5.961 -0.138 1.00 . A A . 19 VAL HG22 1 1
13 22727 1 1 19 VAL HG23 H -10.093 6.847 -1.254 1.00 . A A . 19 VAL HG23 1 1
13 22728 1 1 19 VAL N N -10.259 6.684 -3.711 1.00 . A A . 19 VAL N 1 1
13 22729 1 1 19 VAL O O -8.557 4.305 -4.779 1.00 . A A . 19 VAL O 1 1
13 22730 1 1 20 ARG C C -5.525 4.690 -5.831 1.00 . A A . 20 ARG C 1 1
13 22731 1 1 20 ARG CA C -6.645 5.614 -6.299 1.00 . A A . 20 ARG CA 1 1
13 22732 1 1 20 ARG CB C -6.068 6.734 -7.167 1.00 . A A . 20 ARG CB 1 1
13 22733 1 1 20 ARG CD C -4.751 5.543 -8.945 1.00 . A A . 20 ARG CD 1 1
13 22734 1 1 20 ARG CG C -5.984 6.379 -8.642 1.00 . A A . 20 ARG CG 1 1
13 22735 1 1 20 ARG CZ C -3.506 4.894 -10.964 1.00 . A A . 20 ARG CZ 1 1
13 22736 1 1 20 ARG H H -7.179 7.096 -4.886 1.00 . A A . 20 ARG H 1 1
13 22737 1 1 20 ARG HA H -7.346 5.041 -6.886 1.00 . A A . 20 ARG HA 1 1
13 22738 1 1 20 ARG HB2 H -6.690 7.610 -7.065 1.00 . A A . 20 ARG HB2 1 1
13 22739 1 1 20 ARG HB3 H -5.073 6.967 -6.818 1.00 . A A . 20 ARG HB3 1 1
13 22740 1 1 20 ARG HD2 H -3.873 6.100 -8.651 1.00 . A A . 20 ARG HD2 1 1
13 22741 1 1 20 ARG HD3 H -4.804 4.628 -8.375 1.00 . A A . 20 ARG HD3 1 1
13 22742 1 1 20 ARG HE H -5.471 5.232 -10.895 1.00 . A A . 20 ARG HE 1 1
13 22743 1 1 20 ARG HG2 H -6.863 5.816 -8.918 1.00 . A A . 20 ARG HG2 1 1
13 22744 1 1 20 ARG HG3 H -5.942 7.291 -9.220 1.00 . A A . 20 ARG HG3 1 1
13 22745 1 1 20 ARG HH11 H -2.383 5.077 -9.295 1.00 . A A . 20 ARG HH11 1 1
13 22746 1 1 20 ARG HH12 H -1.518 4.619 -10.725 1.00 . A A . 20 ARG HH12 1 1
13 22747 1 1 20 ARG HH21 H -4.344 4.630 -12.785 1.00 . A A . 20 ARG HH21 1 1
13 22748 1 1 20 ARG HH22 H -2.635 4.366 -12.710 1.00 . A A . 20 ARG HH22 1 1
13 22749 1 1 20 ARG N N -7.365 6.175 -5.162 1.00 . A A . 20 ARG N 1 1
13 22750 1 1 20 ARG NE N -4.648 5.214 -10.364 1.00 . A A . 20 ARG NE 1 1
13 22751 1 1 20 ARG NH1 N -2.377 4.861 -10.271 1.00 . A A . 20 ARG NH1 1 1
13 22752 1 1 20 ARG NH2 N -3.494 4.606 -12.259 1.00 . A A . 20 ARG NH2 1 1
13 22753 1 1 20 ARG O O -4.425 5.143 -5.509 1.00 . A A . 20 ARG O 1 1
13 22754 1 1 21 LEU C C -3.901 2.023 -6.515 1.00 . A A . 21 LEU C 1 1
13 22755 1 1 21 LEU CA C -4.828 2.405 -5.365 1.00 . A A . 21 LEU CA 1 1
13 22756 1 1 21 LEU CB C -5.532 1.157 -4.827 1.00 . A A . 21 LEU CB 1 1
13 22757 1 1 21 LEU CD1 C -5.569 -0.841 -3.315 1.00 . A A . 21 LEU CD1 1 1
13 22758 1 1 21 LEU CD2 C -3.385 0.179 -3.980 1.00 . A A . 21 LEU CD2 1 1
13 22759 1 1 21 LEU CG C -4.846 0.452 -3.656 1.00 . A A . 21 LEU CG 1 1
13 22760 1 1 21 LEU H H -6.704 3.093 -6.063 1.00 . A A . 21 LEU H 1 1
13 22761 1 1 21 LEU HA H -4.239 2.845 -4.574 1.00 . A A . 21 LEU HA 1 1
13 22762 1 1 21 LEU HB2 H -6.520 1.448 -4.505 1.00 . A A . 21 LEU HB2 1 1
13 22763 1 1 21 LEU HB3 H -5.613 0.449 -5.640 1.00 . A A . 21 LEU HB3 1 1
13 22764 1 1 21 LEU HD11 H -5.094 -1.306 -2.465 1.00 . A A . 21 LEU HD11 1 1
13 22765 1 1 21 LEU HD12 H -5.528 -1.511 -4.161 1.00 . A A . 21 LEU HD12 1 1
13 22766 1 1 21 LEU HD13 H -6.601 -0.625 -3.078 1.00 . A A . 21 LEU HD13 1 1
13 22767 1 1 21 LEU HD21 H -3.016 0.942 -4.650 1.00 . A A . 21 LEU HD21 1 1
13 22768 1 1 21 LEU HD22 H -3.295 -0.788 -4.453 1.00 . A A . 21 LEU HD22 1 1
13 22769 1 1 21 LEU HD23 H -2.806 0.190 -3.068 1.00 . A A . 21 LEU HD23 1 1
13 22770 1 1 21 LEU HG H -4.883 1.094 -2.787 1.00 . A A . 21 LEU HG 1 1
13 22771 1 1 21 LEU N N -5.811 3.393 -5.794 1.00 . A A . 21 LEU N 1 1
13 22772 1 1 21 LEU O O -4.279 1.262 -7.405 1.00 . A A . 21 LEU O 1 1
13 22773 1 1 22 HIS C C -1.338 0.788 -7.538 1.00 . A A . 22 HIS C 1 1
13 22774 1 1 22 HIS CA C -1.700 2.270 -7.527 1.00 . A A . 22 HIS CA 1 1
13 22775 1 1 22 HIS CB C -0.442 3.112 -7.314 1.00 . A A . 22 HIS CB 1 1
13 22776 1 1 22 HIS CD2 C -1.458 5.354 -6.494 1.00 . A A . 22 HIS CD2 1 1
13 22777 1 1 22 HIS CE1 C -0.561 6.679 -7.992 1.00 . A A . 22 HIS CE1 1 1
13 22778 1 1 22 HIS CG C -0.702 4.587 -7.315 1.00 . A A . 22 HIS CG 1 1
13 22779 1 1 22 HIS H H -2.440 3.156 -5.752 1.00 . A A . 22 HIS H 1 1
13 22780 1 1 22 HIS HA H -2.139 2.528 -8.479 1.00 . A A . 22 HIS HA 1 1
13 22781 1 1 22 HIS HB2 H -0.001 2.854 -6.363 1.00 . A A . 22 HIS HB2 1 1
13 22782 1 1 22 HIS HB3 H 0.264 2.899 -8.103 1.00 . A A . 22 HIS HB3 1 1
13 22783 1 1 22 HIS HD1 H 0.444 5.193 -8.976 1.00 . A A . 22 HIS HD1 1 1
13 22784 1 1 22 HIS HD2 H -2.036 5.010 -5.648 1.00 . A A . 22 HIS HD2 1 1
13 22785 1 1 22 HIS HE1 H -0.292 7.561 -8.555 1.00 . A A . 22 HIS HE1 1 1
13 22786 1 1 22 HIS HE2 H -1.723 7.437 -6.486 1.00 . A A . 22 HIS HE2 1 1
13 22787 1 1 22 HIS N N -2.683 2.556 -6.488 1.00 . A A . 22 HIS N 1 1
13 22788 1 1 22 HIS ND1 N -0.154 5.448 -8.243 1.00 . A A . 22 HIS ND1 1 1
13 22789 1 1 22 HIS NE2 N -1.353 6.650 -6.936 1.00 . A A . 22 HIS NE2 1 1
13 22790 1 1 22 HIS O O -1.780 0.038 -8.408 1.00 . A A . 22 HIS O 1 1
13 22791 1 1 23 ASN C C 0.725 -1.245 -5.208 1.00 . A A . 23 ASN C 1 1
13 22792 1 1 23 ASN CA C -0.109 -1.019 -6.466 1.00 . A A . 23 ASN CA 1 1
13 22793 1 1 23 ASN CB C 0.696 -1.420 -7.704 1.00 . A A . 23 ASN CB 1 1
13 22794 1 1 23 ASN CG C 2.084 -0.810 -7.713 1.00 . A A . 23 ASN CG 1 1
13 22795 1 1 23 ASN H H -0.212 1.018 -5.902 1.00 . A A . 23 ASN H 1 1
13 22796 1 1 23 ASN HA H -0.996 -1.632 -6.411 1.00 . A A . 23 ASN HA 1 1
13 22797 1 1 23 ASN HB2 H 0.797 -2.496 -7.728 1.00 . A A . 23 ASN HB2 1 1
13 22798 1 1 23 ASN HB3 H 0.172 -1.092 -8.589 1.00 . A A . 23 ASN HB3 1 1
13 22799 1 1 23 ASN HD21 H 2.871 -2.529 -7.096 1.00 . A A . 23 ASN HD21 1 1
13 22800 1 1 23 ASN HD22 H 3.991 -1.237 -7.344 1.00 . A A . 23 ASN HD22 1 1
13 22801 1 1 23 ASN N N -0.531 0.373 -6.567 1.00 . A A . 23 ASN N 1 1
13 22802 1 1 23 ASN ND2 N 3.083 -1.606 -7.348 1.00 . A A . 23 ASN ND2 1 1
13 22803 1 1 23 ASN O O 1.505 -0.391 -4.789 1.00 . A A . 23 ASN O 1 1
13 22804 1 1 23 ASN OD1 O 2.257 0.363 -8.046 1.00 . A A . 23 ASN OD1 1 1
13 22805 1 1 24 PRO C C 2.769 -3.028 -3.635 1.00 . A A . 24 PRO C 1 1
13 22806 1 1 24 PRO CA C 1.286 -2.792 -3.374 1.00 . A A . 24 PRO CA 1 1
13 22807 1 1 24 PRO CB C 0.607 -4.090 -2.932 1.00 . A A . 24 PRO CB 1 1
13 22808 1 1 24 PRO CD C -0.357 -3.491 -5.036 1.00 . A A . 24 PRO CD 1 1
13 22809 1 1 24 PRO CG C 0.037 -4.665 -4.183 1.00 . A A . 24 PRO CG 1 1
13 22810 1 1 24 PRO HA H 1.172 -2.044 -2.603 1.00 . A A . 24 PRO HA 1 1
13 22811 1 1 24 PRO HB2 H 1.340 -4.751 -2.491 1.00 . A A . 24 PRO HB2 1 1
13 22812 1 1 24 PRO HB3 H -0.167 -3.870 -2.212 1.00 . A A . 24 PRO HB3 1 1
13 22813 1 1 24 PRO HD2 H -0.207 -3.716 -6.081 1.00 . A A . 24 PRO HD2 1 1
13 22814 1 1 24 PRO HD3 H -1.385 -3.218 -4.851 1.00 . A A . 24 PRO HD3 1 1
13 22815 1 1 24 PRO HG2 H 0.783 -5.260 -4.687 1.00 . A A . 24 PRO HG2 1 1
13 22816 1 1 24 PRO HG3 H -0.830 -5.265 -3.950 1.00 . A A . 24 PRO HG3 1 1
13 22817 1 1 24 PRO N N 0.557 -2.425 -4.592 1.00 . A A . 24 PRO N 1 1
13 22818 1 1 24 PRO O O 3.215 -4.170 -3.755 1.00 . A A . 24 PRO O 1 1
13 22819 1 1 25 VAL C C 5.623 -3.030 -3.022 1.00 . A A . 25 VAL C 1 1
13 22820 1 1 25 VAL CA C 4.965 -2.032 -3.968 1.00 . A A . 25 VAL CA 1 1
13 22821 1 1 25 VAL CB C 5.649 -0.661 -3.807 1.00 . A A . 25 VAL CB 1 1
13 22822 1 1 25 VAL CG1 C 7.147 -0.780 -4.042 1.00 . A A . 25 VAL CG1 1 1
13 22823 1 1 25 VAL CG2 C 5.031 0.356 -4.755 1.00 . A A . 25 VAL CG2 1 1
13 22824 1 1 25 VAL H H 3.118 -1.059 -3.618 1.00 . A A . 25 VAL H 1 1
13 22825 1 1 25 VAL HA H 5.109 -2.365 -4.985 1.00 . A A . 25 VAL HA 1 1
13 22826 1 1 25 VAL HB H 5.492 -0.320 -2.794 1.00 . A A . 25 VAL HB 1 1
13 22827 1 1 25 VAL HG11 H 7.645 0.088 -3.636 1.00 . A A . 25 VAL HG11 1 1
13 22828 1 1 25 VAL HG12 H 7.518 -1.671 -3.556 1.00 . A A . 25 VAL HG12 1 1
13 22829 1 1 25 VAL HG13 H 7.340 -0.842 -5.103 1.00 . A A . 25 VAL HG13 1 1
13 22830 1 1 25 VAL HG21 H 5.729 1.165 -4.918 1.00 . A A . 25 VAL HG21 1 1
13 22831 1 1 25 VAL HG22 H 4.806 -0.120 -5.698 1.00 . A A . 25 VAL HG22 1 1
13 22832 1 1 25 VAL HG23 H 4.122 0.746 -4.322 1.00 . A A . 25 VAL HG23 1 1
13 22833 1 1 25 VAL N N 3.531 -1.942 -3.722 1.00 . A A . 25 VAL N 1 1
13 22834 1 1 25 VAL O O 5.793 -2.757 -1.834 1.00 . A A . 25 VAL O 1 1
13 22835 1 1 26 VAL C C 8.103 -4.902 -2.512 1.00 . A A . 26 VAL C 1 1
13 22836 1 1 26 VAL CA C 6.635 -5.229 -2.762 1.00 . A A . 26 VAL CA 1 1
13 22837 1 1 26 VAL CB C 6.535 -6.603 -3.449 1.00 . A A . 26 VAL CB 1 1
13 22838 1 1 26 VAL CG1 C 6.841 -6.481 -4.934 1.00 . A A . 26 VAL CG1 1 1
13 22839 1 1 26 VAL CG2 C 7.472 -7.600 -2.784 1.00 . A A . 26 VAL CG2 1 1
13 22840 1 1 26 VAL H H 5.831 -4.348 -4.511 1.00 . A A . 26 VAL H 1 1
13 22841 1 1 26 VAL HA H 6.122 -5.287 -1.812 1.00 . A A . 26 VAL HA 1 1
13 22842 1 1 26 VAL HB H 5.523 -6.965 -3.342 1.00 . A A . 26 VAL HB 1 1
13 22843 1 1 26 VAL HG11 H 7.147 -7.444 -5.319 1.00 . A A . 26 VAL HG11 1 1
13 22844 1 1 26 VAL HG12 H 5.958 -6.147 -5.458 1.00 . A A . 26 VAL HG12 1 1
13 22845 1 1 26 VAL HG13 H 7.639 -5.767 -5.080 1.00 . A A . 26 VAL HG13 1 1
13 22846 1 1 26 VAL HG21 H 7.876 -7.166 -1.882 1.00 . A A . 26 VAL HG21 1 1
13 22847 1 1 26 VAL HG22 H 6.925 -8.499 -2.536 1.00 . A A . 26 VAL HG22 1 1
13 22848 1 1 26 VAL HG23 H 8.277 -7.845 -3.460 1.00 . A A . 26 VAL HG23 1 1
13 22849 1 1 26 VAL N N 5.993 -4.189 -3.558 1.00 . A A . 26 VAL N 1 1
13 22850 1 1 26 VAL O O 8.929 -4.973 -3.423 1.00 . A A . 26 VAL O 1 1
13 22851 1 1 27 LEU C C 10.569 -5.456 -0.498 1.00 . A A . 27 LEU C 1 1
13 22852 1 1 27 LEU CA C 9.791 -4.208 -0.902 1.00 . A A . 27 LEU CA 1 1
13 22853 1 1 27 LEU CB C 9.796 -3.196 0.245 1.00 . A A . 27 LEU CB 1 1
13 22854 1 1 27 LEU CD1 C 8.878 -1.123 1.312 1.00 . A A . 27 LEU CD1 1 1
13 22855 1 1 27 LEU CD2 C 9.564 -1.089 -1.093 1.00 . A A . 27 LEU CD2 1 1
13 22856 1 1 27 LEU CG C 8.968 -1.930 0.027 1.00 . A A . 27 LEU CG 1 1
13 22857 1 1 27 LEU H H 7.720 -4.507 -0.591 1.00 . A A . 27 LEU H 1 1
13 22858 1 1 27 LEU HA H 10.268 -3.765 -1.764 1.00 . A A . 27 LEU HA 1 1
13 22859 1 1 27 LEU HB2 H 9.415 -3.693 1.125 1.00 . A A . 27 LEU HB2 1 1
13 22860 1 1 27 LEU HB3 H 10.820 -2.898 0.418 1.00 . A A . 27 LEU HB3 1 1
13 22861 1 1 27 LEU HD11 H 8.525 -0.127 1.088 1.00 . A A . 27 LEU HD11 1 1
13 22862 1 1 27 LEU HD12 H 9.854 -1.064 1.770 1.00 . A A . 27 LEU HD12 1 1
13 22863 1 1 27 LEU HD13 H 8.190 -1.604 1.992 1.00 . A A . 27 LEU HD13 1 1
13 22864 1 1 27 LEU HD21 H 8.770 -0.699 -1.712 1.00 . A A . 27 LEU HD21 1 1
13 22865 1 1 27 LEU HD22 H 10.220 -1.702 -1.693 1.00 . A A . 27 LEU HD22 1 1
13 22866 1 1 27 LEU HD23 H 10.125 -0.270 -0.668 1.00 . A A . 27 LEU HD23 1 1
13 22867 1 1 27 LEU HG H 7.964 -2.209 -0.262 1.00 . A A . 27 LEU HG 1 1
13 22868 1 1 27 LEU N N 8.421 -4.545 -1.273 1.00 . A A . 27 LEU N 1 1
13 22869 1 1 27 LEU O O 11.724 -5.634 -0.885 1.00 . A A . 27 LEU O 1 1
13 22870 1 1 28 THR C C 9.570 -8.715 0.720 1.00 . A A . 28 THR C 1 1
13 22871 1 1 28 THR CA C 10.557 -7.553 0.738 1.00 . A A . 28 THR CA 1 1
13 22872 1 1 28 THR CB C 11.126 -7.400 2.161 1.00 . A A . 28 THR CB 1 1
13 22873 1 1 28 THR CG2 C 12.546 -6.857 2.121 1.00 . A A . 28 THR CG2 1 1
13 22874 1 1 28 THR H H 9.007 -6.123 0.557 1.00 . A A . 28 THR H 1 1
13 22875 1 1 28 THR HA H 11.375 -7.777 0.068 1.00 . A A . 28 THR HA 1 1
13 22876 1 1 28 THR HB H 11.141 -8.372 2.633 1.00 . A A . 28 THR HB 1 1
13 22877 1 1 28 THR HG1 H 9.878 -5.884 2.344 1.00 . A A . 28 THR HG1 1 1
13 22878 1 1 28 THR HG21 H 13.240 -7.672 1.976 1.00 . A A . 28 THR HG21 1 1
13 22879 1 1 28 THR HG22 H 12.768 -6.358 3.052 1.00 . A A . 28 THR HG22 1 1
13 22880 1 1 28 THR HG23 H 12.640 -6.156 1.305 1.00 . A A . 28 THR HG23 1 1
13 22881 1 1 28 THR N N 9.927 -6.321 0.282 1.00 . A A . 28 THR N 1 1
13 22882 1 1 28 THR O O 8.354 -8.527 0.726 1.00 . A A . 28 THR O 1 1
13 22883 1 1 28 THR OG1 O 10.296 -6.521 2.929 1.00 . A A . 28 THR OG1 1 1
13 22884 1 1 29 PRO C C 8.562 -11.394 2.001 1.00 . A A . 29 PRO C 1 1
13 22885 1 1 29 PRO CA C 9.287 -11.162 0.679 1.00 . A A . 29 PRO CA 1 1
13 22886 1 1 29 PRO CB C 10.310 -12.273 0.428 1.00 . A A . 29 PRO CB 1 1
13 22887 1 1 29 PRO CD C 11.546 -10.243 0.689 1.00 . A A . 29 PRO CD 1 1
13 22888 1 1 29 PRO CG C 11.597 -11.725 0.941 1.00 . A A . 29 PRO CG 1 1
13 22889 1 1 29 PRO HA H 8.567 -11.145 -0.126 1.00 . A A . 29 PRO HA 1 1
13 22890 1 1 29 PRO HB2 H 10.017 -13.163 0.966 1.00 . A A . 29 PRO HB2 1 1
13 22891 1 1 29 PRO HB3 H 10.365 -12.485 -0.629 1.00 . A A . 29 PRO HB3 1 1
13 22892 1 1 29 PRO HD2 H 12.055 -9.708 1.477 1.00 . A A . 29 PRO HD2 1 1
13 22893 1 1 29 PRO HD3 H 11.982 -10.008 -0.271 1.00 . A A . 29 PRO HD3 1 1
13 22894 1 1 29 PRO HG2 H 11.685 -11.922 1.998 1.00 . A A . 29 PRO HG2 1 1
13 22895 1 1 29 PRO HG3 H 12.424 -12.167 0.405 1.00 . A A . 29 PRO HG3 1 1
13 22896 1 1 29 PRO N N 10.104 -9.945 0.697 1.00 . A A . 29 PRO N 1 1
13 22897 1 1 29 PRO O O 7.772 -12.329 2.132 1.00 . A A . 29 PRO O 1 1
13 22898 1 1 30 THR C C 7.363 -9.420 4.602 1.00 . A A . 30 THR C 1 1
13 22899 1 1 30 THR CA C 8.211 -10.648 4.291 1.00 . A A . 30 THR CA 1 1
13 22900 1 1 30 THR CB C 9.263 -10.826 5.401 1.00 . A A . 30 THR CB 1 1
13 22901 1 1 30 THR CG2 C 9.910 -12.200 5.318 1.00 . A A . 30 THR CG2 1 1
13 22902 1 1 30 THR H H 9.475 -9.812 2.813 1.00 . A A . 30 THR H 1 1
13 22903 1 1 30 THR HA H 7.574 -11.520 4.283 1.00 . A A . 30 THR HA 1 1
13 22904 1 1 30 THR HB H 8.773 -10.733 6.359 1.00 . A A . 30 THR HB 1 1
13 22905 1 1 30 THR HG1 H 9.867 -8.995 4.986 1.00 . A A . 30 THR HG1 1 1
13 22906 1 1 30 THR HG21 H 9.143 -12.955 5.222 1.00 . A A . 30 THR HG21 1 1
13 22907 1 1 30 THR HG22 H 10.485 -12.383 6.213 1.00 . A A . 30 THR HG22 1 1
13 22908 1 1 30 THR HG23 H 10.562 -12.240 4.457 1.00 . A A . 30 THR HG23 1 1
13 22909 1 1 30 THR N N 8.836 -10.536 2.979 1.00 . A A . 30 THR N 1 1
13 22910 1 1 30 THR O O 6.523 -9.444 5.502 1.00 . A A . 30 THR O 1 1
13 22911 1 1 30 THR OG1 O 10.269 -9.813 5.291 1.00 . A A . 30 THR OG1 1 1
13 22912 1 1 31 THR C C 6.463 -6.478 2.714 1.00 . A A . 31 THR C 1 1
13 22913 1 1 31 THR CA C 6.846 -7.107 4.049 1.00 . A A . 31 THR CA 1 1
13 22914 1 1 31 THR CB C 7.659 -6.088 4.869 1.00 . A A . 31 THR CB 1 1
13 22915 1 1 31 THR CG2 C 6.780 -4.932 5.321 1.00 . A A . 31 THR CG2 1 1
13 22916 1 1 31 THR H H 8.272 -8.388 3.151 1.00 . A A . 31 THR H 1 1
13 22917 1 1 31 THR HA H 5.945 -7.341 4.597 1.00 . A A . 31 THR HA 1 1
13 22918 1 1 31 THR HB H 8.451 -5.696 4.246 1.00 . A A . 31 THR HB 1 1
13 22919 1 1 31 THR HG1 H 7.639 -7.404 6.337 1.00 . A A . 31 THR HG1 1 1
13 22920 1 1 31 THR HG21 H 6.481 -4.349 4.462 1.00 . A A . 31 THR HG21 1 1
13 22921 1 1 31 THR HG22 H 7.332 -4.306 6.006 1.00 . A A . 31 THR HG22 1 1
13 22922 1 1 31 THR HG23 H 5.902 -5.320 5.815 1.00 . A A . 31 THR HG23 1 1
13 22923 1 1 31 THR N N 7.589 -8.345 3.852 1.00 . A A . 31 THR N 1 1
13 22924 1 1 31 THR O O 7.111 -6.716 1.695 1.00 . A A . 31 THR O 1 1
13 22925 1 1 31 THR OG1 O 8.238 -6.729 6.011 1.00 . A A . 31 THR OG1 1 1
13 22926 1 1 32 VAL C C 4.452 -3.594 1.819 1.00 . A A . 32 VAL C 1 1
13 22927 1 1 32 VAL CA C 4.937 -5.007 1.517 1.00 . A A . 32 VAL CA 1 1
13 22928 1 1 32 VAL CB C 3.796 -5.797 0.847 1.00 . A A . 32 VAL CB 1 1
13 22929 1 1 32 VAL CG1 C 3.209 -5.008 -0.313 1.00 . A A . 32 VAL CG1 1 1
13 22930 1 1 32 VAL CG2 C 4.293 -7.157 0.381 1.00 . A A . 32 VAL CG2 1 1
13 22931 1 1 32 VAL H H 4.929 -5.521 3.570 1.00 . A A . 32 VAL H 1 1
13 22932 1 1 32 VAL HA H 5.764 -4.953 0.824 1.00 . A A . 32 VAL HA 1 1
13 22933 1 1 32 VAL HB H 3.017 -5.953 1.578 1.00 . A A . 32 VAL HB 1 1
13 22934 1 1 32 VAL HG11 H 3.862 -4.181 -0.552 1.00 . A A . 32 VAL HG11 1 1
13 22935 1 1 32 VAL HG12 H 3.113 -5.652 -1.175 1.00 . A A . 32 VAL HG12 1 1
13 22936 1 1 32 VAL HG13 H 2.237 -4.630 -0.035 1.00 . A A . 32 VAL HG13 1 1
13 22937 1 1 32 VAL HG21 H 4.587 -7.745 1.237 1.00 . A A . 32 VAL HG21 1 1
13 22938 1 1 32 VAL HG22 H 3.503 -7.667 -0.151 1.00 . A A . 32 VAL HG22 1 1
13 22939 1 1 32 VAL HG23 H 5.141 -7.026 -0.274 1.00 . A A . 32 VAL HG23 1 1
13 22940 1 1 32 VAL N N 5.405 -5.672 2.726 1.00 . A A . 32 VAL N 1 1
13 22941 1 1 32 VAL O O 3.777 -3.360 2.822 1.00 . A A . 32 VAL O 1 1
13 22942 1 1 33 GLN C C 3.295 -0.888 0.137 1.00 . A A . 33 GLN C 1 1
13 22943 1 1 33 GLN CA C 4.399 -1.264 1.120 1.00 . A A . 33 GLN CA 1 1
13 22944 1 1 33 GLN CB C 5.602 -0.337 0.933 1.00 . A A . 33 GLN CB 1 1
13 22945 1 1 33 GLN CD C 4.778 1.982 0.364 1.00 . A A . 33 GLN CD 1 1
13 22946 1 1 33 GLN CG C 5.363 1.079 1.431 1.00 . A A . 33 GLN CG 1 1
13 22947 1 1 33 GLN H H 5.337 -2.903 0.166 1.00 . A A . 33 GLN H 1 1
13 22948 1 1 33 GLN HA H 4.022 -1.151 2.125 1.00 . A A . 33 GLN HA 1 1
13 22949 1 1 33 GLN HB2 H 6.444 -0.748 1.469 1.00 . A A . 33 GLN HB2 1 1
13 22950 1 1 33 GLN HB3 H 5.844 -0.289 -0.119 1.00 . A A . 33 GLN HB3 1 1
13 22951 1 1 33 GLN HE21 H 5.514 3.585 1.282 1.00 . A A . 33 GLN HE21 1 1
13 22952 1 1 33 GLN HE22 H 4.629 3.892 -0.169 1.00 . A A . 33 GLN HE22 1 1
13 22953 1 1 33 GLN HG2 H 4.677 1.042 2.265 1.00 . A A . 33 GLN HG2 1 1
13 22954 1 1 33 GLN HG3 H 6.304 1.495 1.759 1.00 . A A . 33 GLN HG3 1 1
13 22955 1 1 33 GLN N N 4.799 -2.655 0.945 1.00 . A A . 33 GLN N 1 1
13 22956 1 1 33 GLN NE2 N 4.995 3.285 0.507 1.00 . A A . 33 GLN NE2 1 1
13 22957 1 1 33 GLN O O 3.521 -0.821 -1.071 1.00 . A A . 33 GLN O 1 1
13 22958 1 1 33 GLN OE1 O 4.138 1.516 -0.579 1.00 . A A . 33 GLN OE1 1 1
13 22959 1 1 34 VAL C C 0.795 1.241 -0.232 1.00 . A A . 34 VAL C 1 1
13 22960 1 1 34 VAL CA C 0.959 -0.273 -0.167 1.00 . A A . 34 VAL CA 1 1
13 22961 1 1 34 VAL CB C -0.346 -0.898 0.360 1.00 . A A . 34 VAL CB 1 1
13 22962 1 1 34 VAL CG1 C -1.522 -0.499 -0.518 1.00 . A A . 34 VAL CG1 1 1
13 22963 1 1 34 VAL CG2 C -0.218 -2.412 0.438 1.00 . A A . 34 VAL CG2 1 1
13 22964 1 1 34 VAL H H 1.980 -0.713 1.634 1.00 . A A . 34 VAL H 1 1
13 22965 1 1 34 VAL HA H 1.137 -0.649 -1.164 1.00 . A A . 34 VAL HA 1 1
13 22966 1 1 34 VAL HB H -0.525 -0.521 1.356 1.00 . A A . 34 VAL HB 1 1
13 22967 1 1 34 VAL HG11 H -2.194 0.133 0.045 1.00 . A A . 34 VAL HG11 1 1
13 22968 1 1 34 VAL HG12 H -1.160 0.039 -1.382 1.00 . A A . 34 VAL HG12 1 1
13 22969 1 1 34 VAL HG13 H -2.048 -1.386 -0.840 1.00 . A A . 34 VAL HG13 1 1
13 22970 1 1 34 VAL HG21 H 0.203 -2.688 1.393 1.00 . A A . 34 VAL HG21 1 1
13 22971 1 1 34 VAL HG22 H -1.194 -2.862 0.331 1.00 . A A . 34 VAL HG22 1 1
13 22972 1 1 34 VAL HG23 H 0.427 -2.760 -0.355 1.00 . A A . 34 VAL HG23 1 1
13 22973 1 1 34 VAL N N 2.099 -0.643 0.663 1.00 . A A . 34 VAL N 1 1
13 22974 1 1 34 VAL O O 0.930 1.936 0.777 1.00 . A A . 34 VAL O 1 1
13 22975 1 1 35 THR C C -1.046 3.484 -2.229 1.00 . A A . 35 THR C 1 1
13 22976 1 1 35 THR CA C 0.319 3.182 -1.622 1.00 . A A . 35 THR CA 1 1
13 22977 1 1 35 THR CB C 1.415 3.767 -2.533 1.00 . A A . 35 THR CB 1 1
13 22978 1 1 35 THR CG2 C 1.375 5.288 -2.518 1.00 . A A . 35 THR CG2 1 1
13 22979 1 1 35 THR H H 0.407 1.145 -2.190 1.00 . A A . 35 THR H 1 1
13 22980 1 1 35 THR HA H 0.388 3.663 -0.657 1.00 . A A . 35 THR HA 1 1
13 22981 1 1 35 THR HB H 1.240 3.427 -3.544 1.00 . A A . 35 THR HB 1 1
13 22982 1 1 35 THR HG1 H 3.258 3.153 -2.871 1.00 . A A . 35 THR HG1 1 1
13 22983 1 1 35 THR HG21 H 1.119 5.632 -1.527 1.00 . A A . 35 THR HG21 1 1
13 22984 1 1 35 THR HG22 H 0.634 5.635 -3.223 1.00 . A A . 35 THR HG22 1 1
13 22985 1 1 35 THR HG23 H 2.344 5.676 -2.795 1.00 . A A . 35 THR HG23 1 1
13 22986 1 1 35 THR N N 0.502 1.749 -1.425 1.00 . A A . 35 THR N 1 1
13 22987 1 1 35 THR O O -1.631 2.644 -2.913 1.00 . A A . 35 THR O 1 1
13 22988 1 1 35 THR OG1 O 2.703 3.315 -2.104 1.00 . A A . 35 THR OG1 1 1
13 22989 1 1 36 TRP C C -3.041 6.603 -2.343 1.00 . A A . 36 TRP C 1 1
13 22990 1 1 36 TRP CA C -2.846 5.099 -2.497 1.00 . A A . 36 TRP CA 1 1
13 22991 1 1 36 TRP CB C -3.969 4.351 -1.778 1.00 . A A . 36 TRP CB 1 1
13 22992 1 1 36 TRP CD1 C -4.883 5.881 0.064 1.00 . A A . 36 TRP CD1 1 1
13 22993 1 1 36 TRP CD2 C -3.647 4.172 0.816 1.00 . A A . 36 TRP CD2 1 1
13 22994 1 1 36 TRP CE2 C -4.084 4.930 1.920 1.00 . A A . 36 TRP CE2 1 1
13 22995 1 1 36 TRP CE3 C -2.854 3.044 1.046 1.00 . A A . 36 TRP CE3 1 1
13 22996 1 1 36 TRP CG C -4.169 4.797 -0.361 1.00 . A A . 36 TRP CG 1 1
13 22997 1 1 36 TRP CH2 C -2.976 3.487 3.426 1.00 . A A . 36 TRP CH2 1 1
13 22998 1 1 36 TRP CZ2 C -3.753 4.596 3.230 1.00 . A A . 36 TRP CZ2 1 1
13 22999 1 1 36 TRP CZ3 C -2.526 2.714 2.347 1.00 . A A . 36 TRP CZ3 1 1
13 23000 1 1 36 TRP H H -1.034 5.312 -1.421 1.00 . A A . 36 TRP H 1 1
13 23001 1 1 36 TRP HA H -2.874 4.849 -3.547 1.00 . A A . 36 TRP HA 1 1
13 23002 1 1 36 TRP HB2 H -4.896 4.507 -2.310 1.00 . A A . 36 TRP HB2 1 1
13 23003 1 1 36 TRP HB3 H -3.739 3.295 -1.766 1.00 . A A . 36 TRP HB3 1 1
13 23004 1 1 36 TRP HD1 H -5.402 6.563 -0.593 1.00 . A A . 36 TRP HD1 1 1
13 23005 1 1 36 TRP HE1 H -5.272 6.659 1.976 1.00 . A A . 36 TRP HE1 1 1
13 23006 1 1 36 TRP HE3 H -2.497 2.436 0.227 1.00 . A A . 36 TRP HE3 1 1
13 23007 1 1 36 TRP HH2 H -2.695 3.192 4.425 1.00 . A A . 36 TRP HH2 1 1
13 23008 1 1 36 TRP HZ2 H -4.093 5.181 4.072 1.00 . A A . 36 TRP HZ2 1 1
13 23009 1 1 36 TRP HZ3 H -1.913 1.847 2.544 1.00 . A A . 36 TRP HZ3 1 1
13 23010 1 1 36 TRP N N -1.548 4.686 -1.974 1.00 . A A . 36 TRP N 1 1
13 23011 1 1 36 TRP NE1 N -4.836 5.967 1.434 1.00 . A A . 36 TRP NE1 1 1
13 23012 1 1 36 TRP O O -2.560 7.208 -1.384 1.00 . A A . 36 TRP O 1 1
13 23013 1 1 37 THR C C -5.504 8.927 -3.246 1.00 . A A . 37 THR C 1 1
13 23014 1 1 37 THR CA C -4.007 8.638 -3.265 1.00 . A A . 37 THR CA 1 1
13 23015 1 1 37 THR CB C -3.374 9.348 -4.477 1.00 . A A . 37 THR CB 1 1
13 23016 1 1 37 THR CG2 C -4.091 8.966 -5.763 1.00 . A A . 37 THR CG2 1 1
13 23017 1 1 37 THR H H -4.106 6.668 -4.034 1.00 . A A . 37 THR H 1 1
13 23018 1 1 37 THR HA H -3.562 9.039 -2.367 1.00 . A A . 37 THR HA 1 1
13 23019 1 1 37 THR HB H -2.340 9.042 -4.554 1.00 . A A . 37 THR HB 1 1
13 23020 1 1 37 THR HG1 H -2.617 11.070 -3.886 1.00 . A A . 37 THR HG1 1 1
13 23021 1 1 37 THR HG21 H -3.479 8.275 -6.325 1.00 . A A . 37 THR HG21 1 1
13 23022 1 1 37 THR HG22 H -4.268 9.852 -6.353 1.00 . A A . 37 THR HG22 1 1
13 23023 1 1 37 THR HG23 H -5.034 8.498 -5.524 1.00 . A A . 37 THR HG23 1 1
13 23024 1 1 37 THR N N -3.750 7.204 -3.295 1.00 . A A . 37 THR N 1 1
13 23025 1 1 37 THR O O -6.313 8.092 -3.651 1.00 . A A . 37 THR O 1 1
13 23026 1 1 37 THR OG1 O -3.429 10.767 -4.297 1.00 . A A . 37 THR OG1 1 1
13 23027 1 1 38 VAL C C -7.466 11.918 -3.270 1.00 . A A . 38 VAL C 1 1
13 23028 1 1 38 VAL CA C -7.267 10.516 -2.705 1.00 . A A . 38 VAL CA 1 1
13 23029 1 1 38 VAL CB C -7.790 10.479 -1.257 1.00 . A A . 38 VAL CB 1 1
13 23030 1 1 38 VAL CG1 C -7.657 9.079 -0.677 1.00 . A A . 38 VAL CG1 1 1
13 23031 1 1 38 VAL CG2 C -7.050 11.493 -0.397 1.00 . A A . 38 VAL CG2 1 1
13 23032 1 1 38 VAL H H -5.175 10.739 -2.467 1.00 . A A . 38 VAL H 1 1
13 23033 1 1 38 VAL HA H -7.844 9.817 -3.292 1.00 . A A . 38 VAL HA 1 1
13 23034 1 1 38 VAL HB H -8.837 10.743 -1.267 1.00 . A A . 38 VAL HB 1 1
13 23035 1 1 38 VAL HG11 H -6.959 8.508 -1.272 1.00 . A A . 38 VAL HG11 1 1
13 23036 1 1 38 VAL HG12 H -7.298 9.143 0.340 1.00 . A A . 38 VAL HG12 1 1
13 23037 1 1 38 VAL HG13 H -8.621 8.592 -0.689 1.00 . A A . 38 VAL HG13 1 1
13 23038 1 1 38 VAL HG21 H -7.643 12.392 -0.312 1.00 . A A . 38 VAL HG21 1 1
13 23039 1 1 38 VAL HG22 H -6.882 11.078 0.586 1.00 . A A . 38 VAL HG22 1 1
13 23040 1 1 38 VAL HG23 H -6.101 11.730 -0.854 1.00 . A A . 38 VAL HG23 1 1
13 23041 1 1 38 VAL N N -5.866 10.116 -2.775 1.00 . A A . 38 VAL N 1 1
13 23042 1 1 38 VAL O O -6.904 12.889 -2.762 1.00 . A A . 38 VAL O 1 1
13 23043 1 1 39 ASP C C -8.949 14.344 -3.918 1.00 . A A . 39 ASP C 1 1
13 23044 1 1 39 ASP CA C -8.546 13.301 -4.956 1.00 . A A . 39 ASP CA 1 1
13 23045 1 1 39 ASP CB C -9.651 13.151 -6.002 1.00 . A A . 39 ASP CB 1 1
13 23046 1 1 39 ASP CG C -9.150 12.521 -7.287 1.00 . A A . 39 ASP CG 1 1
13 23047 1 1 39 ASP H H -8.689 11.207 -4.682 1.00 . A A . 39 ASP H 1 1
13 23048 1 1 39 ASP HA H -7.642 13.630 -5.446 1.00 . A A . 39 ASP HA 1 1
13 23049 1 1 39 ASP HB2 H -10.436 12.527 -5.600 1.00 . A A . 39 ASP HB2 1 1
13 23050 1 1 39 ASP HB3 H -10.054 14.126 -6.233 1.00 . A A . 39 ASP HB3 1 1
13 23051 1 1 39 ASP N N -8.270 12.017 -4.323 1.00 . A A . 39 ASP N 1 1
13 23052 1 1 39 ASP O O -8.462 15.475 -3.938 1.00 . A A . 39 ASP O 1 1
13 23053 1 1 39 ASP OD1 O -8.166 13.037 -7.857 1.00 . A A . 39 ASP OD1 1 1
13 23054 1 1 39 ASP OD2 O -9.742 11.512 -7.723 1.00 . A A . 39 ASP OD2 1 1
13 23055 1 1 40 ARG C C -10.068 14.263 -0.586 1.00 . A A . 40 ARG C 1 1
13 23056 1 1 40 ARG CA C -10.312 14.859 -1.969 1.00 . A A . 40 ARG CA 1 1
13 23057 1 1 40 ARG CB C -11.802 15.153 -2.153 1.00 . A A . 40 ARG CB 1 1
13 23058 1 1 40 ARG CD C -12.403 14.768 -4.563 1.00 . A A . 40 ARG CD 1 1
13 23059 1 1 40 ARG CG C -12.134 15.806 -3.485 1.00 . A A . 40 ARG CG 1 1
13 23060 1 1 40 ARG CZ C -13.611 14.693 -6.703 1.00 . A A . 40 ARG CZ 1 1
13 23061 1 1 40 ARG H H -10.194 13.043 -3.050 1.00 . A A . 40 ARG H 1 1
13 23062 1 1 40 ARG HA H -9.759 15.782 -2.054 1.00 . A A . 40 ARG HA 1 1
13 23063 1 1 40 ARG HB2 H -12.352 14.226 -2.086 1.00 . A A . 40 ARG HB2 1 1
13 23064 1 1 40 ARG HB3 H -12.126 15.813 -1.363 1.00 . A A . 40 ARG HB3 1 1
13 23065 1 1 40 ARG HD2 H -11.478 14.262 -4.796 1.00 . A A . 40 ARG HD2 1 1
13 23066 1 1 40 ARG HD3 H -13.119 14.054 -4.185 1.00 . A A . 40 ARG HD3 1 1
13 23067 1 1 40 ARG HE H -12.774 16.327 -5.923 1.00 . A A . 40 ARG HE 1 1
13 23068 1 1 40 ARG HG2 H -13.014 16.421 -3.365 1.00 . A A . 40 ARG HG2 1 1
13 23069 1 1 40 ARG HG3 H -11.301 16.422 -3.791 1.00 . A A . 40 ARG HG3 1 1
13 23070 1 1 40 ARG HH11 H -13.504 12.929 -5.724 1.00 . A A . 40 ARG HH11 1 1
13 23071 1 1 40 ARG HH12 H -14.354 12.890 -7.234 1.00 . A A . 40 ARG HH12 1 1
13 23072 1 1 40 ARG HH21 H -13.890 16.288 -7.912 1.00 . A A . 40 ARG HH21 1 1
13 23073 1 1 40 ARG HH22 H -14.572 14.801 -8.478 1.00 . A A . 40 ARG HH22 1 1
13 23074 1 1 40 ARG N N -9.842 13.957 -3.014 1.00 . A A . 40 ARG N 1 1
13 23075 1 1 40 ARG NE N -12.933 15.370 -5.783 1.00 . A A . 40 ARG NE 1 1
13 23076 1 1 40 ARG NH1 N -13.842 13.397 -6.541 1.00 . A A . 40 ARG NH1 1 1
13 23077 1 1 40 ARG NH2 N -14.061 15.312 -7.787 1.00 . A A . 40 ARG NH2 1 1
13 23078 1 1 40 ARG O O -10.782 13.359 -0.155 1.00 . A A . 40 ARG O 1 1
13 23079 1 1 41 GLN C C -9.850 14.566 2.418 1.00 . A A . 41 GLN C 1 1
13 23080 1 1 41 GLN CA C -8.715 14.295 1.437 1.00 . A A . 41 GLN CA 1 1
13 23081 1 1 41 GLN CB C -7.428 14.959 1.930 1.00 . A A . 41 GLN CB 1 1
13 23082 1 1 41 GLN CD C -5.706 15.145 3.769 1.00 . A A . 41 GLN CD 1 1
13 23083 1 1 41 GLN CG C -6.954 14.439 3.278 1.00 . A A . 41 GLN CG 1 1
13 23084 1 1 41 GLN H H -8.522 15.496 -0.295 1.00 . A A . 41 GLN H 1 1
13 23085 1 1 41 GLN HA H -8.558 13.229 1.373 1.00 . A A . 41 GLN HA 1 1
13 23086 1 1 41 GLN HB2 H -6.647 14.784 1.206 1.00 . A A . 41 GLN HB2 1 1
13 23087 1 1 41 GLN HB3 H -7.597 16.022 2.018 1.00 . A A . 41 GLN HB3 1 1
13 23088 1 1 41 GLN HE21 H -6.540 15.432 5.551 1.00 . A A . 41 GLN HE21 1 1
13 23089 1 1 41 GLN HE22 H -4.936 16.046 5.366 1.00 . A A . 41 GLN HE22 1 1
13 23090 1 1 41 GLN HG2 H -7.741 14.586 4.003 1.00 . A A . 41 GLN HG2 1 1
13 23091 1 1 41 GLN HG3 H -6.741 13.384 3.188 1.00 . A A . 41 GLN HG3 1 1
13 23092 1 1 41 GLN N N -9.054 14.777 0.103 1.00 . A A . 41 GLN N 1 1
13 23093 1 1 41 GLN NE2 N -5.730 15.587 5.022 1.00 . A A . 41 GLN NE2 1 1
13 23094 1 1 41 GLN O O -10.203 15.713 2.695 1.00 . A A . 41 GLN O 1 1
13 23095 1 1 41 GLN OE1 O -4.731 15.293 3.032 1.00 . A A . 41 GLN OE1 1 1
13 23096 1 1 42 PRO C C -11.091 14.135 5.266 1.00 . A A . 42 PRO C 1 1
13 23097 1 1 42 PRO CA C -11.541 13.584 3.918 1.00 . A A . 42 PRO CA 1 1
13 23098 1 1 42 PRO CB C -12.013 12.135 4.063 1.00 . A A . 42 PRO CB 1 1
13 23099 1 1 42 PRO CD C -10.068 12.091 2.674 1.00 . A A . 42 PRO CD 1 1
13 23100 1 1 42 PRO CG C -10.820 11.312 3.717 1.00 . A A . 42 PRO CG 1 1
13 23101 1 1 42 PRO HA H -12.349 14.190 3.534 1.00 . A A . 42 PRO HA 1 1
13 23102 1 1 42 PRO HB2 H -12.334 11.959 5.079 1.00 . A A . 42 PRO HB2 1 1
13 23103 1 1 42 PRO HB3 H -12.830 11.949 3.383 1.00 . A A . 42 PRO HB3 1 1
13 23104 1 1 42 PRO HD2 H -9.004 11.943 2.786 1.00 . A A . 42 PRO HD2 1 1
13 23105 1 1 42 PRO HD3 H -10.388 11.802 1.683 1.00 . A A . 42 PRO HD3 1 1
13 23106 1 1 42 PRO HG2 H -10.206 11.169 4.593 1.00 . A A . 42 PRO HG2 1 1
13 23107 1 1 42 PRO HG3 H -11.135 10.359 3.318 1.00 . A A . 42 PRO HG3 1 1
13 23108 1 1 42 PRO N N -10.437 13.488 2.958 1.00 . A A . 42 PRO N 1 1
13 23109 1 1 42 PRO O O -9.968 13.887 5.704 1.00 . A A . 42 PRO O 1 1
13 23110 1 1 43 GLN C C -12.223 14.611 8.349 1.00 . A A . 43 GLN C 1 1
13 23111 1 1 43 GLN CA C -11.666 15.469 7.218 1.00 . A A . 43 GLN CA 1 1
13 23112 1 1 43 GLN CB C -12.234 16.886 7.310 1.00 . A A . 43 GLN CB 1 1
13 23113 1 1 43 GLN CD C -12.596 18.839 8.872 1.00 . A A . 43 GLN CD 1 1
13 23114 1 1 43 GLN CG C -11.693 17.684 8.486 1.00 . A A . 43 GLN CG 1 1
13 23115 1 1 43 GLN H H -12.853 15.045 5.518 1.00 . A A . 43 GLN H 1 1
13 23116 1 1 43 GLN HA H -10.592 15.515 7.315 1.00 . A A . 43 GLN HA 1 1
13 23117 1 1 43 GLN HB2 H -11.994 17.417 6.401 1.00 . A A . 43 GLN HB2 1 1
13 23118 1 1 43 GLN HB3 H -13.308 16.825 7.409 1.00 . A A . 43 GLN HB3 1 1
13 23119 1 1 43 GLN HE21 H -11.292 20.140 8.125 1.00 . A A . 43 GLN HE21 1 1
13 23120 1 1 43 GLN HE22 H -12.724 20.821 8.811 1.00 . A A . 43 GLN HE22 1 1
13 23121 1 1 43 GLN HG2 H -11.594 17.025 9.336 1.00 . A A . 43 GLN HG2 1 1
13 23122 1 1 43 GLN HG3 H -10.723 18.077 8.221 1.00 . A A . 43 GLN HG3 1 1
13 23123 1 1 43 GLN N N -11.974 14.883 5.919 1.00 . A A . 43 GLN N 1 1
13 23124 1 1 43 GLN NE2 N -12.160 20.057 8.574 1.00 . A A . 43 GLN NE2 1 1
13 23125 1 1 43 GLN O O -11.526 14.314 9.319 1.00 . A A . 43 GLN O 1 1
13 23126 1 1 43 GLN OE1 O -13.674 18.639 9.434 1.00 . A A . 43 GLN OE1 1 1
13 23127 1 1 44 PHE C C -13.384 12.079 9.430 1.00 . A A . 44 PHE C 1 1
13 23128 1 1 44 PHE CA C -14.137 13.391 9.229 1.00 . A A . 44 PHE CA 1 1
13 23129 1 1 44 PHE CB C -15.586 13.105 8.828 1.00 . A A . 44 PHE CB 1 1
13 23130 1 1 44 PHE CD1 C -15.480 12.639 6.364 1.00 . A A . 44 PHE CD1 1 1
13 23131 1 1 44 PHE CD2 C -16.057 10.850 7.832 1.00 . A A . 44 PHE CD2 1 1
13 23132 1 1 44 PHE CE1 C -15.595 11.790 5.280 1.00 . A A . 44 PHE CE1 1 1
13 23133 1 1 44 PHE CE2 C -16.173 9.996 6.751 1.00 . A A . 44 PHE CE2 1 1
13 23134 1 1 44 PHE CG C -15.710 12.180 7.651 1.00 . A A . 44 PHE CG 1 1
13 23135 1 1 44 PHE CZ C -15.940 10.467 5.474 1.00 . A A . 44 PHE CZ 1 1
13 23136 1 1 44 PHE H H -13.990 14.483 7.421 1.00 . A A . 44 PHE H 1 1
13 23137 1 1 44 PHE HA H -14.131 13.941 10.157 1.00 . A A . 44 PHE HA 1 1
13 23138 1 1 44 PHE HB2 H -16.100 12.651 9.662 1.00 . A A . 44 PHE HB2 1 1
13 23139 1 1 44 PHE HB3 H -16.071 14.035 8.573 1.00 . A A . 44 PHE HB3 1 1
13 23140 1 1 44 PHE HD1 H -15.209 13.673 6.211 1.00 . A A . 44 PHE HD1 1 1
13 23141 1 1 44 PHE HD2 H -16.238 10.481 8.832 1.00 . A A . 44 PHE HD2 1 1
13 23142 1 1 44 PHE HE1 H -15.413 12.160 4.282 1.00 . A A . 44 PHE HE1 1 1
13 23143 1 1 44 PHE HE2 H -16.443 8.962 6.907 1.00 . A A . 44 PHE HE2 1 1
13 23144 1 1 44 PHE HZ H -16.031 9.801 4.628 1.00 . A A . 44 PHE HZ 1 1
13 23145 1 1 44 PHE N N -13.485 14.215 8.217 1.00 . A A . 44 PHE N 1 1
13 23146 1 1 44 PHE O O -13.174 11.638 10.560 1.00 . A A . 44 PHE O 1 1
13 23147 1 1 45 ILE C C -11.401 10.110 9.641 1.00 . A A . 45 ILE C 1 1
13 23148 1 1 45 ILE CA C -12.253 10.198 8.380 1.00 . A A . 45 ILE CA 1 1
13 23149 1 1 45 ILE CB C -11.346 10.019 7.148 1.00 . A A . 45 ILE CB 1 1
13 23150 1 1 45 ILE CD1 C -10.408 8.242 5.585 1.00 . A A . 45 ILE CD1 1 1
13 23151 1 1 45 ILE CG1 C -11.029 8.538 6.932 1.00 . A A . 45 ILE CG1 1 1
13 23152 1 1 45 ILE CG2 C -10.065 10.822 7.311 1.00 . A A . 45 ILE CG2 1 1
13 23153 1 1 45 ILE H H -13.180 11.860 7.453 1.00 . A A . 45 ILE H 1 1
13 23154 1 1 45 ILE HA H -12.976 9.396 8.390 1.00 . A A . 45 ILE HA 1 1
13 23155 1 1 45 ILE HB H -11.872 10.397 6.284 1.00 . A A . 45 ILE HB 1 1
13 23156 1 1 45 ILE HD11 H -11.187 8.134 4.845 1.00 . A A . 45 ILE HD11 1 1
13 23157 1 1 45 ILE HD12 H -9.754 9.053 5.304 1.00 . A A . 45 ILE HD12 1 1
13 23158 1 1 45 ILE HD13 H -9.840 7.325 5.644 1.00 . A A . 45 ILE HD13 1 1
13 23159 1 1 45 ILE HG12 H -10.340 8.209 7.694 1.00 . A A . 45 ILE HG12 1 1
13 23160 1 1 45 ILE HG13 H -11.943 7.967 7.010 1.00 . A A . 45 ILE HG13 1 1
13 23161 1 1 45 ILE HG21 H -10.302 11.875 7.345 1.00 . A A . 45 ILE HG21 1 1
13 23162 1 1 45 ILE HG22 H -9.575 10.535 8.230 1.00 . A A . 45 ILE HG22 1 1
13 23163 1 1 45 ILE HG23 H -9.409 10.628 6.477 1.00 . A A . 45 ILE HG23 1 1
13 23164 1 1 45 ILE N N -12.982 11.459 8.325 1.00 . A A . 45 ILE N 1 1
13 23165 1 1 45 ILE O O -10.857 11.112 10.105 1.00 . A A . 45 ILE O 1 1
13 23166 1 1 46 GLN C C -9.411 7.646 11.155 1.00 . A A . 46 GLN C 1 1
13 23167 1 1 46 GLN CA C -10.500 8.686 11.397 1.00 . A A . 46 GLN CA 1 1
13 23168 1 1 46 GLN CB C -11.404 8.237 12.546 1.00 . A A . 46 GLN CB 1 1
13 23169 1 1 46 GLN CD C -11.934 10.304 13.899 1.00 . A A . 46 GLN CD 1 1
13 23170 1 1 46 GLN CG C -12.458 9.264 12.928 1.00 . A A . 46 GLN CG 1 1
13 23171 1 1 46 GLN H H -11.745 8.145 9.772 1.00 . A A . 46 GLN H 1 1
13 23172 1 1 46 GLN HA H -10.034 9.622 11.662 1.00 . A A . 46 GLN HA 1 1
13 23173 1 1 46 GLN HB2 H -11.907 7.326 12.258 1.00 . A A . 46 GLN HB2 1 1
13 23174 1 1 46 GLN HB3 H -10.792 8.041 13.414 1.00 . A A . 46 GLN HB3 1 1
13 23175 1 1 46 GLN HE21 H -12.033 11.704 12.491 1.00 . A A . 46 GLN HE21 1 1
13 23176 1 1 46 GLN HE22 H -11.457 12.229 14.032 1.00 . A A . 46 GLN HE22 1 1
13 23177 1 1 46 GLN HG2 H -12.794 9.766 12.033 1.00 . A A . 46 GLN HG2 1 1
13 23178 1 1 46 GLN HG3 H -13.291 8.752 13.387 1.00 . A A . 46 GLN HG3 1 1
13 23179 1 1 46 GLN N N -11.288 8.905 10.189 1.00 . A A . 46 GLN N 1 1
13 23180 1 1 46 GLN NE2 N -11.793 11.537 13.427 1.00 . A A . 46 GLN NE2 1 1
13 23181 1 1 46 GLN O O -9.031 6.908 12.063 1.00 . A A . 46 GLN O 1 1
13 23182 1 1 46 GLN OE1 O -11.658 10.003 15.061 1.00 . A A . 46 GLN OE1 1 1
13 23183 1 1 47 GLY C C -8.166 5.893 8.300 1.00 . A A . 47 GLY C 1 1
13 23184 1 1 47 GLY CA C -7.871 6.641 9.584 1.00 . A A . 47 GLY CA 1 1
13 23185 1 1 47 GLY H H -9.253 8.208 9.240 1.00 . A A . 47 GLY H 1 1
13 23186 1 1 47 GLY HA2 H -6.936 7.169 9.475 1.00 . A A . 47 GLY HA2 1 1
13 23187 1 1 47 GLY HA3 H -7.777 5.927 10.389 1.00 . A A . 47 GLY HA3 1 1
13 23188 1 1 47 GLY N N -8.912 7.594 9.923 1.00 . A A . 47 GLY N 1 1
13 23189 1 1 47 GLY O O -9.086 6.250 7.563 1.00 . A A . 47 GLY O 1 1
13 23190 1 1 48 TYR C C -7.347 2.574 7.111 1.00 . A A . 48 TYR C 1 1
13 23191 1 1 48 TYR CA C -7.564 4.056 6.822 1.00 . A A . 48 TYR CA 1 1
13 23192 1 1 48 TYR CB C -6.598 4.520 5.730 1.00 . A A . 48 TYR CB 1 1
13 23193 1 1 48 TYR CD1 C -6.720 7.043 5.743 1.00 . A A . 48 TYR CD1 1 1
13 23194 1 1 48 TYR CD2 C -7.614 5.883 3.863 1.00 . A A . 48 TYR CD2 1 1
13 23195 1 1 48 TYR CE1 C -7.072 8.250 5.172 1.00 . A A . 48 TYR CE1 1 1
13 23196 1 1 48 TYR CE2 C -7.968 7.086 3.283 1.00 . A A . 48 TYR CE2 1 1
13 23197 1 1 48 TYR CG C -6.985 5.840 5.101 1.00 . A A . 48 TYR CG 1 1
13 23198 1 1 48 TYR CZ C -7.696 8.267 3.942 1.00 . A A . 48 TYR CZ 1 1
13 23199 1 1 48 TYR H H -6.668 4.618 8.655 1.00 . A A . 48 TYR H 1 1
13 23200 1 1 48 TYR HA H -8.577 4.200 6.477 1.00 . A A . 48 TYR HA 1 1
13 23201 1 1 48 TYR HB2 H -5.612 4.632 6.155 1.00 . A A . 48 TYR HB2 1 1
13 23202 1 1 48 TYR HB3 H -6.565 3.776 4.948 1.00 . A A . 48 TYR HB3 1 1
13 23203 1 1 48 TYR HD1 H -6.231 7.026 6.707 1.00 . A A . 48 TYR HD1 1 1
13 23204 1 1 48 TYR HD2 H -7.826 4.956 3.349 1.00 . A A . 48 TYR HD2 1 1
13 23205 1 1 48 TYR HE1 H -6.859 9.175 5.688 1.00 . A A . 48 TYR HE1 1 1
13 23206 1 1 48 TYR HE2 H -8.457 7.099 2.320 1.00 . A A . 48 TYR HE2 1 1
13 23207 1 1 48 TYR HH H -7.368 9.734 2.744 1.00 . A A . 48 TYR HH 1 1
13 23208 1 1 48 TYR N N -7.384 4.854 8.029 1.00 . A A . 48 TYR N 1 1
13 23209 1 1 48 TYR O O -6.299 2.176 7.619 1.00 . A A . 48 TYR O 1 1
13 23210 1 1 48 TYR OH O -8.047 9.467 3.369 1.00 . A A . 48 TYR OH 1 1
13 23211 1 1 49 ARG C C -7.633 -0.380 5.812 1.00 . A A . 49 ARG C 1 1
13 23212 1 1 49 ARG CA C -8.268 0.323 7.008 1.00 . A A . 49 ARG CA 1 1
13 23213 1 1 49 ARG CB C -9.661 -0.251 7.270 1.00 . A A . 49 ARG CB 1 1
13 23214 1 1 49 ARG CD C -10.946 -2.025 8.502 1.00 . A A . 49 ARG CD 1 1
13 23215 1 1 49 ARG CG C -9.643 -1.676 7.800 1.00 . A A . 49 ARG CG 1 1
13 23216 1 1 49 ARG CZ C -11.733 -2.102 10.830 1.00 . A A . 49 ARG CZ 1 1
13 23217 1 1 49 ARG H H -9.158 2.139 6.382 1.00 . A A . 49 ARG H 1 1
13 23218 1 1 49 ARG HA H -7.650 0.157 7.878 1.00 . A A . 49 ARG HA 1 1
13 23219 1 1 49 ARG HB2 H -10.165 0.372 7.995 1.00 . A A . 49 ARG HB2 1 1
13 23220 1 1 49 ARG HB3 H -10.221 -0.240 6.347 1.00 . A A . 49 ARG HB3 1 1
13 23221 1 1 49 ARG HD2 H -11.762 -1.556 7.973 1.00 . A A . 49 ARG HD2 1 1
13 23222 1 1 49 ARG HD3 H -11.073 -3.097 8.482 1.00 . A A . 49 ARG HD3 1 1
13 23223 1 1 49 ARG HE H -10.359 -0.836 10.132 1.00 . A A . 49 ARG HE 1 1
13 23224 1 1 49 ARG HG2 H -9.499 -2.355 6.973 1.00 . A A . 49 ARG HG2 1 1
13 23225 1 1 49 ARG HG3 H -8.828 -1.779 8.500 1.00 . A A . 49 ARG HG3 1 1
13 23226 1 1 49 ARG HH11 H -12.590 -3.454 9.598 1.00 . A A . 49 ARG HH11 1 1
13 23227 1 1 49 ARG HH12 H -13.135 -3.498 11.241 1.00 . A A . 49 ARG HH12 1 1
13 23228 1 1 49 ARG HH21 H -11.070 -0.883 12.300 1.00 . A A . 49 ARG HH21 1 1
13 23229 1 1 49 ARG HH22 H -12.271 -2.034 12.777 1.00 . A A . 49 ARG HH22 1 1
13 23230 1 1 49 ARG N N -8.347 1.762 6.784 1.00 . A A . 49 ARG N 1 1
13 23231 1 1 49 ARG NE N -10.958 -1.572 9.890 1.00 . A A . 49 ARG NE 1 1
13 23232 1 1 49 ARG NH1 N -12.554 -3.100 10.532 1.00 . A A . 49 ARG NH1 1 1
13 23233 1 1 49 ARG NH2 N -11.687 -1.635 12.071 1.00 . A A . 49 ARG NH2 1 1
13 23234 1 1 49 ARG O O -8.103 -0.250 4.681 1.00 . A A . 49 ARG O 1 1
13 23235 1 1 50 VAL C C -6.104 -3.349 5.125 1.00 . A A . 50 VAL C 1 1
13 23236 1 1 50 VAL CA C -5.863 -1.848 5.014 1.00 . A A . 50 VAL CA 1 1
13 23237 1 1 50 VAL CB C -4.347 -1.578 5.058 1.00 . A A . 50 VAL CB 1 1
13 23238 1 1 50 VAL CG1 C -3.627 -2.402 4.002 1.00 . A A . 50 VAL CG1 1 1
13 23239 1 1 50 VAL CG2 C -4.065 -0.095 4.873 1.00 . A A . 50 VAL CG2 1 1
13 23240 1 1 50 VAL H H -6.235 -1.188 6.991 1.00 . A A . 50 VAL H 1 1
13 23241 1 1 50 VAL HA H -6.242 -1.501 4.064 1.00 . A A . 50 VAL HA 1 1
13 23242 1 1 50 VAL HB H -3.977 -1.875 6.028 1.00 . A A . 50 VAL HB 1 1
13 23243 1 1 50 VAL HG11 H -2.671 -1.950 3.783 1.00 . A A . 50 VAL HG11 1 1
13 23244 1 1 50 VAL HG12 H -3.477 -3.407 4.369 1.00 . A A . 50 VAL HG12 1 1
13 23245 1 1 50 VAL HG13 H -4.223 -2.433 3.102 1.00 . A A . 50 VAL HG13 1 1
13 23246 1 1 50 VAL HG21 H -3.138 0.159 5.365 1.00 . A A . 50 VAL HG21 1 1
13 23247 1 1 50 VAL HG22 H -3.985 0.128 3.818 1.00 . A A . 50 VAL HG22 1 1
13 23248 1 1 50 VAL HG23 H -4.871 0.482 5.301 1.00 . A A . 50 VAL HG23 1 1
13 23249 1 1 50 VAL N N -6.562 -1.124 6.069 1.00 . A A . 50 VAL N 1 1
13 23250 1 1 50 VAL O O -5.385 -4.053 5.834 1.00 . A A . 50 VAL O 1 1
13 23251 1 1 51 MET C C -6.510 -6.046 3.541 1.00 . A A . 51 MET C 1 1
13 23252 1 1 51 MET CA C -7.455 -5.253 4.437 1.00 . A A . 51 MET CA 1 1
13 23253 1 1 51 MET CB C -8.902 -5.463 3.985 1.00 . A A . 51 MET CB 1 1
13 23254 1 1 51 MET CE C -11.509 -7.266 3.928 1.00 . A A . 51 MET CE 1 1
13 23255 1 1 51 MET CG C -9.915 -5.331 5.110 1.00 . A A . 51 MET CG 1 1
13 23256 1 1 51 MET H H -7.658 -3.223 3.872 1.00 . A A . 51 MET H 1 1
13 23257 1 1 51 MET HA H -7.350 -5.605 5.452 1.00 . A A . 51 MET HA 1 1
13 23258 1 1 51 MET HB2 H -9.139 -4.731 3.227 1.00 . A A . 51 MET HB2 1 1
13 23259 1 1 51 MET HB3 H -8.994 -6.452 3.561 1.00 . A A . 51 MET HB3 1 1
13 23260 1 1 51 MET HE1 H -10.755 -7.318 3.156 1.00 . A A . 51 MET HE1 1 1
13 23261 1 1 51 MET HE2 H -11.245 -7.934 4.734 1.00 . A A . 51 MET HE2 1 1
13 23262 1 1 51 MET HE3 H -12.465 -7.555 3.517 1.00 . A A . 51 MET HE3 1 1
13 23263 1 1 51 MET HG2 H -9.687 -6.062 5.871 1.00 . A A . 51 MET HG2 1 1
13 23264 1 1 51 MET HG3 H -9.837 -4.339 5.531 1.00 . A A . 51 MET HG3 1 1
13 23265 1 1 51 MET N N -7.120 -3.833 4.419 1.00 . A A . 51 MET N 1 1
13 23266 1 1 51 MET O O -6.110 -5.577 2.475 1.00 . A A . 51 MET O 1 1
13 23267 1 1 51 MET SD S -11.610 -5.590 4.552 1.00 . A A . 51 MET SD 1 1
13 23268 1 1 52 TYR C C -5.437 -9.570 3.607 1.00 . A A . 52 TYR C 1 1
13 23269 1 1 52 TYR CA C -5.255 -8.106 3.218 1.00 . A A . 52 TYR CA 1 1
13 23270 1 1 52 TYR CB C -3.803 -7.683 3.444 1.00 . A A . 52 TYR CB 1 1
13 23271 1 1 52 TYR CD1 C -3.612 -6.909 5.840 1.00 . A A . 52 TYR CD1 1 1
13 23272 1 1 52 TYR CD2 C -2.614 -8.991 5.247 1.00 . A A . 52 TYR CD2 1 1
13 23273 1 1 52 TYR CE1 C -3.186 -7.071 7.144 1.00 . A A . 52 TYR CE1 1 1
13 23274 1 1 52 TYR CE2 C -2.184 -9.161 6.549 1.00 . A A . 52 TYR CE2 1 1
13 23275 1 1 52 TYR CG C -3.334 -7.864 4.870 1.00 . A A . 52 TYR CG 1 1
13 23276 1 1 52 TYR CZ C -2.472 -8.198 7.494 1.00 . A A . 52 TYR CZ 1 1
13 23277 1 1 52 TYR H H -6.508 -7.568 4.837 1.00 . A A . 52 TYR H 1 1
13 23278 1 1 52 TYR HA H -5.494 -7.991 2.171 1.00 . A A . 52 TYR HA 1 1
13 23279 1 1 52 TYR HB2 H -3.160 -8.271 2.807 1.00 . A A . 52 TYR HB2 1 1
13 23280 1 1 52 TYR HB3 H -3.695 -6.638 3.189 1.00 . A A . 52 TYR HB3 1 1
13 23281 1 1 52 TYR HD1 H -4.172 -6.027 5.563 1.00 . A A . 52 TYR HD1 1 1
13 23282 1 1 52 TYR HD2 H -2.390 -9.743 4.505 1.00 . A A . 52 TYR HD2 1 1
13 23283 1 1 52 TYR HE1 H -3.411 -6.317 7.884 1.00 . A A . 52 TYR HE1 1 1
13 23284 1 1 52 TYR HE2 H -1.625 -10.044 6.823 1.00 . A A . 52 TYR HE2 1 1
13 23285 1 1 52 TYR HH H -2.314 -9.229 9.108 1.00 . A A . 52 TYR HH 1 1
13 23286 1 1 52 TYR N N -6.156 -7.249 3.979 1.00 . A A . 52 TYR N 1 1
13 23287 1 1 52 TYR O O -5.967 -9.879 4.674 1.00 . A A . 52 TYR O 1 1
13 23288 1 1 52 TYR OH O -2.046 -8.363 8.792 1.00 . A A . 52 TYR OH 1 1
13 23289 1 1 53 ARG C C -4.297 -12.694 1.963 1.00 . A A . 53 ARG C 1 1
13 23290 1 1 53 ARG CA C -5.105 -11.898 2.984 1.00 . A A . 53 ARG CA 1 1
13 23291 1 1 53 ARG CB C -6.571 -12.331 2.938 1.00 . A A . 53 ARG CB 1 1
13 23292 1 1 53 ARG CD C -8.254 -13.438 1.434 1.00 . A A . 53 ARG CD 1 1
13 23293 1 1 53 ARG CG C -7.141 -12.405 1.531 1.00 . A A . 53 ARG CG 1 1
13 23294 1 1 53 ARG CZ C -9.910 -14.173 -0.227 1.00 . A A . 53 ARG CZ 1 1
13 23295 1 1 53 ARG H H -4.578 -10.159 1.900 1.00 . A A . 53 ARG H 1 1
13 23296 1 1 53 ARG HA H -4.711 -12.095 3.970 1.00 . A A . 53 ARG HA 1 1
13 23297 1 1 53 ARG HB2 H -6.661 -13.308 3.391 1.00 . A A . 53 ARG HB2 1 1
13 23298 1 1 53 ARG HB3 H -7.160 -11.626 3.505 1.00 . A A . 53 ARG HB3 1 1
13 23299 1 1 53 ARG HD2 H -7.866 -14.396 1.746 1.00 . A A . 53 ARG HD2 1 1
13 23300 1 1 53 ARG HD3 H -9.058 -13.143 2.092 1.00 . A A . 53 ARG HD3 1 1
13 23301 1 1 53 ARG HE H -8.247 -13.157 -0.649 1.00 . A A . 53 ARG HE 1 1
13 23302 1 1 53 ARG HG2 H -7.539 -11.438 1.262 1.00 . A A . 53 ARG HG2 1 1
13 23303 1 1 53 ARG HG3 H -6.351 -12.675 0.846 1.00 . A A . 53 ARG HG3 1 1
13 23304 1 1 53 ARG HH11 H -10.340 -14.674 1.682 1.00 . A A . 53 ARG HH11 1 1
13 23305 1 1 53 ARG HH12 H -11.500 -15.186 0.502 1.00 . A A . 53 ARG HH12 1 1
13 23306 1 1 53 ARG HH21 H -9.767 -13.826 -2.213 1.00 . A A . 53 ARG HH21 1 1
13 23307 1 1 53 ARG HH22 H -11.172 -14.704 -1.714 1.00 . A A . 53 ARG HH22 1 1
13 23308 1 1 53 ARG N N -4.992 -10.467 2.733 1.00 . A A . 53 ARG N 1 1
13 23309 1 1 53 ARG NE N -8.773 -13.557 0.074 1.00 . A A . 53 ARG NE 1 1
13 23310 1 1 53 ARG NH1 N -10.644 -14.724 0.731 1.00 . A A . 53 ARG NH1 1 1
13 23311 1 1 53 ARG NH2 N -10.317 -14.240 -1.488 1.00 . A A . 53 ARG NH2 1 1
13 23312 1 1 53 ARG O O -3.985 -12.198 0.881 1.00 . A A . 53 ARG O 1 1
13 23313 1 1 54 GLN C C -4.075 -15.400 0.350 1.00 . A A . 54 GLN C 1 1
13 23314 1 1 54 GLN CA C -3.187 -14.794 1.432 1.00 . A A . 54 GLN CA 1 1
13 23315 1 1 54 GLN CB C -2.510 -15.907 2.234 1.00 . A A . 54 GLN CB 1 1
13 23316 1 1 54 GLN CD C -0.462 -17.372 2.438 1.00 . A A . 54 GLN CD 1 1
13 23317 1 1 54 GLN CG C -1.336 -16.549 1.513 1.00 . A A . 54 GLN CG 1 1
13 23318 1 1 54 GLN H H -4.238 -14.270 3.193 1.00 . A A . 54 GLN H 1 1
13 23319 1 1 54 GLN HA H -2.427 -14.190 0.960 1.00 . A A . 54 GLN HA 1 1
13 23320 1 1 54 GLN HB2 H -2.151 -15.495 3.166 1.00 . A A . 54 GLN HB2 1 1
13 23321 1 1 54 GLN HB3 H -3.238 -16.676 2.447 1.00 . A A . 54 GLN HB3 1 1
13 23322 1 1 54 GLN HE21 H 0.056 -18.561 0.931 1.00 . A A . 54 GLN HE21 1 1
13 23323 1 1 54 GLN HE22 H 0.752 -18.946 2.465 1.00 . A A . 54 GLN HE22 1 1
13 23324 1 1 54 GLN HG2 H -1.717 -17.194 0.735 1.00 . A A . 54 GLN HG2 1 1
13 23325 1 1 54 GLN HG3 H -0.733 -15.770 1.070 1.00 . A A . 54 GLN HG3 1 1
13 23326 1 1 54 GLN N N -3.960 -13.931 2.317 1.00 . A A . 54 GLN N 1 1
13 23327 1 1 54 GLN NE2 N 0.180 -18.397 1.890 1.00 . A A . 54 GLN NE2 1 1
13 23328 1 1 54 GLN O O -5.288 -15.524 0.524 1.00 . A A . 54 GLN O 1 1
13 23329 1 1 54 GLN OE1 O -0.365 -17.091 3.633 1.00 . A A . 54 GLN OE1 1 1
13 23330 1 1 55 THR C C -3.956 -17.868 -1.963 1.00 . A A . 55 THR C 1 1
13 23331 1 1 55 THR CA C -4.198 -16.365 -1.881 1.00 . A A . 55 THR CA 1 1
13 23332 1 1 55 THR CB C -3.803 -15.719 -3.222 1.00 . A A . 55 THR CB 1 1
13 23333 1 1 55 THR CG2 C -4.150 -14.238 -3.232 1.00 . A A . 55 THR CG2 1 1
13 23334 1 1 55 THR H H -2.495 -15.649 -0.848 1.00 . A A . 55 THR H 1 1
13 23335 1 1 55 THR HA H -5.251 -16.188 -1.716 1.00 . A A . 55 THR HA 1 1
13 23336 1 1 55 THR HB H -4.351 -16.208 -4.015 1.00 . A A . 55 THR HB 1 1
13 23337 1 1 55 THR HG1 H -1.915 -15.197 -2.993 1.00 . A A . 55 THR HG1 1 1
13 23338 1 1 55 THR HG21 H -4.746 -14.002 -2.363 1.00 . A A . 55 THR HG21 1 1
13 23339 1 1 55 THR HG22 H -4.709 -14.006 -4.127 1.00 . A A . 55 THR HG22 1 1
13 23340 1 1 55 THR HG23 H -3.241 -13.656 -3.214 1.00 . A A . 55 THR HG23 1 1
13 23341 1 1 55 THR N N -3.463 -15.774 -0.769 1.00 . A A . 55 THR N 1 1
13 23342 1 1 55 THR O O -4.889 -18.647 -2.157 1.00 . A A . 55 THR O 1 1
13 23343 1 1 55 THR OG1 O -2.400 -15.887 -3.452 1.00 . A A . 55 THR OG1 1 1
13 23344 1 1 56 SER C C -1.757 -20.150 -0.540 1.00 . A A . 56 SER C 1 1
13 23345 1 1 56 SER CA C -2.333 -19.680 -1.873 1.00 . A A . 56 SER CA 1 1
13 23346 1 1 56 SER CB C -1.318 -19.919 -2.993 1.00 . A A . 56 SER CB 1 1
13 23347 1 1 56 SER H H -1.998 -17.600 -1.661 1.00 . A A . 56 SER H 1 1
13 23348 1 1 56 SER HA H -3.228 -20.245 -2.084 1.00 . A A . 56 SER HA 1 1
13 23349 1 1 56 SER HB2 H -0.388 -19.433 -2.741 1.00 . A A . 56 SER HB2 1 1
13 23350 1 1 56 SER HB3 H -1.151 -20.980 -3.103 1.00 . A A . 56 SER HB3 1 1
13 23351 1 1 56 SER HG H -2.670 -19.732 -4.398 1.00 . A A . 56 SER HG 1 1
13 23352 1 1 56 SER N N -2.698 -18.269 -1.813 1.00 . A A . 56 SER N 1 1
13 23353 1 1 56 SER O O -1.493 -19.345 0.352 1.00 . A A . 56 SER O 1 1
13 23354 1 1 56 SER OG O -1.787 -19.399 -4.225 1.00 . A A . 56 SER OG 1 1
13 23355 1 1 57 GLY C C -2.101 -22.521 1.747 1.00 . A A . 57 GLY C 1 1
13 23356 1 1 57 GLY CA C -1.021 -22.015 0.811 1.00 . A A . 57 GLY CA 1 1
13 23357 1 1 57 GLY H H -1.793 -22.053 -1.160 1.00 . A A . 57 GLY H 1 1
13 23358 1 1 57 GLY HA2 H -0.363 -22.833 0.562 1.00 . A A . 57 GLY HA2 1 1
13 23359 1 1 57 GLY HA3 H -0.452 -21.249 1.318 1.00 . A A . 57 GLY HA3 1 1
13 23360 1 1 57 GLY N N -1.564 -21.459 -0.415 1.00 . A A . 57 GLY N 1 1
13 23361 1 1 57 GLY O O -3.034 -23.202 1.319 1.00 . A A . 57 GLY O 1 1
13 23362 1 1 58 LEU C C -3.917 -21.486 4.362 1.00 . A A . 58 LEU C 1 1
13 23363 1 1 58 LEU CA C -2.949 -22.616 4.027 1.00 . A A . 58 LEU CA 1 1
13 23364 1 1 58 LEU CB C -2.233 -23.084 5.295 1.00 . A A . 58 LEU CB 1 1
13 23365 1 1 58 LEU CD1 C -4.048 -23.216 7.019 1.00 . A A . 58 LEU CD1 1 1
13 23366 1 1 58 LEU CD2 C -3.723 -25.097 5.403 1.00 . A A . 58 LEU CD2 1 1
13 23367 1 1 58 LEU CG C -3.032 -24.010 6.213 1.00 . A A . 58 LEU CG 1 1
13 23368 1 1 58 LEU H H -1.212 -21.644 3.307 1.00 . A A . 58 LEU H 1 1
13 23369 1 1 58 LEU HA H -3.508 -23.442 3.613 1.00 . A A . 58 LEU HA 1 1
13 23370 1 1 58 LEU HB2 H -1.338 -23.607 4.996 1.00 . A A . 58 LEU HB2 1 1
13 23371 1 1 58 LEU HB3 H -1.962 -22.206 5.864 1.00 . A A . 58 LEU HB3 1 1
13 23372 1 1 58 LEU HD11 H -3.534 -22.615 7.754 1.00 . A A . 58 LEU HD11 1 1
13 23373 1 1 58 LEU HD12 H -4.723 -23.896 7.518 1.00 . A A . 58 LEU HD12 1 1
13 23374 1 1 58 LEU HD13 H -4.610 -22.574 6.357 1.00 . A A . 58 LEU HD13 1 1
13 23375 1 1 58 LEU HD21 H -3.213 -25.222 4.460 1.00 . A A . 58 LEU HD21 1 1
13 23376 1 1 58 LEU HD22 H -4.750 -24.814 5.223 1.00 . A A . 58 LEU HD22 1 1
13 23377 1 1 58 LEU HD23 H -3.697 -26.027 5.953 1.00 . A A . 58 LEU HD23 1 1
13 23378 1 1 58 LEU HG H -2.356 -24.488 6.909 1.00 . A A . 58 LEU HG 1 1
13 23379 1 1 58 LEU N N -1.976 -22.189 3.027 1.00 . A A . 58 LEU N 1 1
13 23380 1 1 58 LEU O O -5.128 -21.691 4.420 1.00 . A A . 58 LEU O 1 1
13 23381 1 1 59 GLN C C -4.781 -18.508 3.648 1.00 . A A . 59 GLN C 1 1
13 23382 1 1 59 GLN CA C -4.189 -19.130 4.908 1.00 . A A . 59 GLN CA 1 1
13 23383 1 1 59 GLN CB C -3.355 -18.091 5.660 1.00 . A A . 59 GLN CB 1 1
13 23384 1 1 59 GLN CD C -1.991 -17.718 7.754 1.00 . A A . 59 GLN CD 1 1
13 23385 1 1 59 GLN CG C -3.205 -18.390 7.143 1.00 . A A . 59 GLN CG 1 1
13 23386 1 1 59 GLN H H -2.400 -20.193 4.519 1.00 . A A . 59 GLN H 1 1
13 23387 1 1 59 GLN HA H -4.995 -19.460 5.545 1.00 . A A . 59 GLN HA 1 1
13 23388 1 1 59 GLN HB2 H -2.370 -18.051 5.221 1.00 . A A . 59 GLN HB2 1 1
13 23389 1 1 59 GLN HB3 H -3.826 -17.125 5.556 1.00 . A A . 59 GLN HB3 1 1
13 23390 1 1 59 GLN HE21 H -0.794 -18.669 6.482 1.00 . A A . 59 GLN HE21 1 1
13 23391 1 1 59 GLN HE22 H -0.012 -17.611 7.601 1.00 . A A . 59 GLN HE22 1 1
13 23392 1 1 59 GLN HG2 H -4.087 -18.040 7.659 1.00 . A A . 59 GLN HG2 1 1
13 23393 1 1 59 GLN HG3 H -3.112 -19.457 7.274 1.00 . A A . 59 GLN HG3 1 1
13 23394 1 1 59 GLN N N -3.372 -20.293 4.580 1.00 . A A . 59 GLN N 1 1
13 23395 1 1 59 GLN NE2 N -0.813 -18.031 7.227 1.00 . A A . 59 GLN NE2 1 1
13 23396 1 1 59 GLN O O -5.180 -17.344 3.647 1.00 . A A . 59 GLN O 1 1
13 23397 1 1 59 GLN OE1 O -2.110 -16.926 8.689 1.00 . A A . 59 GLN OE1 1 1
13 23398 1 1 60 ALA C C -6.889 -18.612 1.405 1.00 . A A . 60 ALA C 1 1
13 23399 1 1 60 ALA CA C -5.381 -18.819 1.310 1.00 . A A . 60 ALA CA 1 1
13 23400 1 1 60 ALA CB C -5.050 -19.798 0.194 1.00 . A A . 60 ALA CB 1 1
13 23401 1 1 60 ALA H H -4.503 -20.211 2.639 1.00 . A A . 60 ALA H 1 1
13 23402 1 1 60 ALA HA H -4.912 -17.874 1.077 1.00 . A A . 60 ALA HA 1 1
13 23403 1 1 60 ALA HB1 H -5.845 -19.790 -0.539 1.00 . A A . 60 ALA HB1 1 1
13 23404 1 1 60 ALA HB2 H -4.123 -19.507 -0.277 1.00 . A A . 60 ALA HB2 1 1
13 23405 1 1 60 ALA HB3 H -4.950 -20.791 0.605 1.00 . A A . 60 ALA HB3 1 1
13 23406 1 1 60 ALA N N -4.836 -19.292 2.576 1.00 . A A . 60 ALA N 1 1
13 23407 1 1 60 ALA O O -7.582 -19.335 2.121 1.00 . A A . 60 ALA O 1 1
13 23408 1 1 61 THR C C -9.422 -17.528 2.066 1.00 . A A . 61 THR C 1 1
13 23409 1 1 61 THR CA C -8.818 -17.316 0.682 1.00 . A A . 61 THR CA 1 1
13 23410 1 1 61 THR CB C -9.580 -18.184 -0.337 1.00 . A A . 61 THR CB 1 1
13 23411 1 1 61 THR CG2 C -9.607 -19.639 0.106 1.00 . A A . 61 THR CG2 1 1
13 23412 1 1 61 THR H H -6.790 -17.078 0.127 1.00 . A A . 61 THR H 1 1
13 23413 1 1 61 THR HA H -8.939 -16.279 0.402 1.00 . A A . 61 THR HA 1 1
13 23414 1 1 61 THR HB H -9.074 -18.123 -1.289 1.00 . A A . 61 THR HB 1 1
13 23415 1 1 61 THR HG1 H -10.908 -16.745 -0.570 1.00 . A A . 61 THR HG1 1 1
13 23416 1 1 61 THR HG21 H -9.547 -19.689 1.183 1.00 . A A . 61 THR HG21 1 1
13 23417 1 1 61 THR HG22 H -8.767 -20.163 -0.326 1.00 . A A . 61 THR HG22 1 1
13 23418 1 1 61 THR HG23 H -10.527 -20.099 -0.224 1.00 . A A . 61 THR HG23 1 1
13 23419 1 1 61 THR N N -7.393 -17.619 0.678 1.00 . A A . 61 THR N 1 1
13 23420 1 1 61 THR O O -10.603 -17.849 2.195 1.00 . A A . 61 THR O 1 1
13 23421 1 1 61 THR OG1 O -10.920 -17.701 -0.487 1.00 . A A . 61 THR OG1 1 1
13 23422 1 1 62 SER C C -9.495 -16.187 5.073 1.00 . A A . 62 SER C 1 1
13 23423 1 1 62 SER CA C -9.057 -17.519 4.472 1.00 . A A . 62 SER CA 1 1
13 23424 1 1 62 SER CB C -7.945 -18.135 5.324 1.00 . A A . 62 SER CB 1 1
13 23425 1 1 62 SER H H -7.673 -17.089 2.929 1.00 . A A . 62 SER H 1 1
13 23426 1 1 62 SER HA H -9.903 -18.191 4.460 1.00 . A A . 62 SER HA 1 1
13 23427 1 1 62 SER HB2 H -7.578 -19.028 4.841 1.00 . A A . 62 SER HB2 1 1
13 23428 1 1 62 SER HB3 H -7.139 -17.424 5.427 1.00 . A A . 62 SER HB3 1 1
13 23429 1 1 62 SER HG H -7.950 -19.250 6.935 1.00 . A A . 62 SER HG 1 1
13 23430 1 1 62 SER N N -8.604 -17.345 3.097 1.00 . A A . 62 SER N 1 1
13 23431 1 1 62 SER O O -9.344 -15.135 4.453 1.00 . A A . 62 SER O 1 1
13 23432 1 1 62 SER OG O -8.421 -18.477 6.614 1.00 . A A . 62 SER OG 1 1
13 23433 1 1 63 SER C C -9.624 -13.843 6.620 1.00 . A A . 63 SER C 1 1
13 23434 1 1 63 SER CA C -10.502 -15.041 6.970 1.00 . A A . 63 SER CA 1 1
13 23435 1 1 63 SER CB C -10.506 -15.261 8.484 1.00 . A A . 63 SER CB 1 1
13 23436 1 1 63 SER H H -10.132 -17.111 6.728 1.00 . A A . 63 SER H 1 1
13 23437 1 1 63 SER HA H -11.511 -14.841 6.641 1.00 . A A . 63 SER HA 1 1
13 23438 1 1 63 SER HB2 H -10.888 -14.377 8.972 1.00 . A A . 63 SER HB2 1 1
13 23439 1 1 63 SER HB3 H -11.137 -16.105 8.720 1.00 . A A . 63 SER HB3 1 1
13 23440 1 1 63 SER HG H -9.092 -16.461 9.114 1.00 . A A . 63 SER HG 1 1
13 23441 1 1 63 SER N N -10.038 -16.242 6.285 1.00 . A A . 63 SER N 1 1
13 23442 1 1 63 SER O O -8.417 -13.852 6.864 1.00 . A A . 63 SER O 1 1
13 23443 1 1 63 SER OG O -9.198 -15.519 8.965 1.00 . A A . 63 SER OG 1 1
13 23444 1 1 64 TRP C C -9.006 -10.864 6.895 1.00 . A A . 64 TRP C 1 1
13 23445 1 1 64 TRP CA C -9.514 -11.608 5.665 1.00 . A A . 64 TRP CA 1 1
13 23446 1 1 64 TRP CB C -10.412 -10.691 4.834 1.00 . A A . 64 TRP CB 1 1
13 23447 1 1 64 TRP CD1 C -11.119 -11.962 2.724 1.00 . A A . 64 TRP CD1 1 1
13 23448 1 1 64 TRP CD2 C -9.593 -10.363 2.367 1.00 . A A . 64 TRP CD2 1 1
13 23449 1 1 64 TRP CE2 C -9.893 -10.980 1.137 1.00 . A A . 64 TRP CE2 1 1
13 23450 1 1 64 TRP CE3 C -8.658 -9.324 2.389 1.00 . A A . 64 TRP CE3 1 1
13 23451 1 1 64 TRP CG C -10.388 -11.006 3.369 1.00 . A A . 64 TRP CG 1 1
13 23452 1 1 64 TRP CH2 C -8.377 -9.574 -0.006 1.00 . A A . 64 TRP CH2 1 1
13 23453 1 1 64 TRP CZ2 C -9.289 -10.593 -0.057 1.00 . A A . 64 TRP CZ2 1 1
13 23454 1 1 64 TRP CZ3 C -8.059 -8.942 1.203 1.00 . A A . 64 TRP CZ3 1 1
13 23455 1 1 64 TRP H H -11.203 -12.866 5.880 1.00 . A A . 64 TRP H 1 1
13 23456 1 1 64 TRP HA H -8.667 -11.908 5.065 1.00 . A A . 64 TRP HA 1 1
13 23457 1 1 64 TRP HB2 H -11.431 -10.786 5.179 1.00 . A A . 64 TRP HB2 1 1
13 23458 1 1 64 TRP HB3 H -10.087 -9.669 4.961 1.00 . A A . 64 TRP HB3 1 1
13 23459 1 1 64 TRP HD1 H -11.820 -12.623 3.211 1.00 . A A . 64 TRP HD1 1 1
13 23460 1 1 64 TRP HE1 H -11.221 -12.546 0.709 1.00 . A A . 64 TRP HE1 1 1
13 23461 1 1 64 TRP HE3 H -8.399 -8.825 3.311 1.00 . A A . 64 TRP HE3 1 1
13 23462 1 1 64 TRP HH2 H -7.885 -9.243 -0.907 1.00 . A A . 64 TRP HH2 1 1
13 23463 1 1 64 TRP HZ2 H -9.524 -11.071 -0.997 1.00 . A A . 64 TRP HZ2 1 1
13 23464 1 1 64 TRP HZ3 H -7.334 -8.141 1.201 1.00 . A A . 64 TRP HZ3 1 1
13 23465 1 1 64 TRP N N -10.239 -12.814 6.049 1.00 . A A . 64 TRP N 1 1
13 23466 1 1 64 TRP NE1 N -10.825 -11.953 1.381 1.00 . A A . 64 TRP NE1 1 1
13 23467 1 1 64 TRP O O -9.550 -11.013 7.989 1.00 . A A . 64 TRP O 1 1
13 23468 1 1 65 GLN C C -7.554 -7.799 7.573 1.00 . A A . 65 GLN C 1 1
13 23469 1 1 65 GLN CA C -7.382 -9.296 7.805 1.00 . A A . 65 GLN CA 1 1
13 23470 1 1 65 GLN CB C -5.898 -9.633 7.961 1.00 . A A . 65 GLN CB 1 1
13 23471 1 1 65 GLN CD C -5.835 -10.670 10.263 1.00 . A A . 65 GLN CD 1 1
13 23472 1 1 65 GLN CG C -5.642 -10.890 8.776 1.00 . A A . 65 GLN CG 1 1
13 23473 1 1 65 GLN H H -7.573 -9.986 5.813 1.00 . A A . 65 GLN H 1 1
13 23474 1 1 65 GLN HA H -7.901 -9.570 8.711 1.00 . A A . 65 GLN HA 1 1
13 23475 1 1 65 GLN HB2 H -5.467 -9.771 6.980 1.00 . A A . 65 GLN HB2 1 1
13 23476 1 1 65 GLN HB3 H -5.403 -8.806 8.449 1.00 . A A . 65 GLN HB3 1 1
13 23477 1 1 65 GLN HE21 H -4.193 -9.553 10.337 1.00 . A A . 65 GLN HE21 1 1
13 23478 1 1 65 GLN HE22 H -5.027 -9.760 11.835 1.00 . A A . 65 GLN HE22 1 1
13 23479 1 1 65 GLN HG2 H -6.324 -11.660 8.450 1.00 . A A . 65 GLN HG2 1 1
13 23480 1 1 65 GLN HG3 H -4.626 -11.214 8.604 1.00 . A A . 65 GLN HG3 1 1
13 23481 1 1 65 GLN N N -7.962 -10.063 6.708 1.00 . A A . 65 GLN N 1 1
13 23482 1 1 65 GLN NE2 N -4.926 -9.919 10.874 1.00 . A A . 65 GLN NE2 1 1
13 23483 1 1 65 GLN O O -8.062 -7.376 6.535 1.00 . A A . 65 GLN O 1 1
13 23484 1 1 65 GLN OE1 O -6.791 -11.171 10.857 1.00 . A A . 65 GLN OE1 1 1
13 23485 1 1 66 ASN C C -6.174 -4.866 9.302 1.00 . A A . 66 ASN C 1 1
13 23486 1 1 66 ASN CA C -7.237 -5.550 8.449 1.00 . A A . 66 ASN CA 1 1
13 23487 1 1 66 ASN CB C -8.630 -5.091 8.885 1.00 . A A . 66 ASN CB 1 1
13 23488 1 1 66 ASN CG C -9.128 -5.838 10.108 1.00 . A A . 66 ASN CG 1 1
13 23489 1 1 66 ASN H H -6.733 -7.397 9.351 1.00 . A A . 66 ASN H 1 1
13 23490 1 1 66 ASN HA H -7.085 -5.275 7.416 1.00 . A A . 66 ASN HA 1 1
13 23491 1 1 66 ASN HB2 H -8.598 -4.037 9.120 1.00 . A A . 66 ASN HB2 1 1
13 23492 1 1 66 ASN HB3 H -9.327 -5.255 8.077 1.00 . A A . 66 ASN HB3 1 1
13 23493 1 1 66 ASN HD21 H -10.915 -6.073 9.266 1.00 . A A . 66 ASN HD21 1 1
13 23494 1 1 66 ASN HD22 H -10.734 -6.748 10.847 1.00 . A A . 66 ASN HD22 1 1
13 23495 1 1 66 ASN N N -7.129 -7.001 8.547 1.00 . A A . 66 ASN N 1 1
13 23496 1 1 66 ASN ND2 N -10.386 -6.263 10.070 1.00 . A A . 66 ASN ND2 1 1
13 23497 1 1 66 ASN O O -6.050 -5.140 10.497 1.00 . A A . 66 ASN O 1 1
13 23498 1 1 66 ASN OD1 O -8.391 -6.031 11.074 1.00 . A A . 66 ASN OD1 1 1
13 23499 1 1 67 LEU C C -4.767 -1.805 9.642 1.00 . A A . 67 LEU C 1 1
13 23500 1 1 67 LEU CA C -4.355 -3.251 9.384 1.00 . A A . 67 LEU CA 1 1
13 23501 1 1 67 LEU CB C -3.057 -3.286 8.575 1.00 . A A . 67 LEU CB 1 1
13 23502 1 1 67 LEU CD1 C -1.231 -3.144 10.287 1.00 . A A . 67 LEU CD1 1 1
13 23503 1 1 67 LEU CD2 C -0.895 -2.147 8.018 1.00 . A A . 67 LEU CD2 1 1
13 23504 1 1 67 LEU CG C -1.904 -2.441 9.118 1.00 . A A . 67 LEU CG 1 1
13 23505 1 1 67 LEU H H -5.554 -3.800 7.730 1.00 . A A . 67 LEU H 1 1
13 23506 1 1 67 LEU HA H -4.192 -3.740 10.333 1.00 . A A . 67 LEU HA 1 1
13 23507 1 1 67 LEU HB2 H -2.723 -4.312 8.531 1.00 . A A . 67 LEU HB2 1 1
13 23508 1 1 67 LEU HB3 H -3.282 -2.939 7.576 1.00 . A A . 67 LEU HB3 1 1
13 23509 1 1 67 LEU HD11 H -0.557 -2.460 10.778 1.00 . A A . 67 LEU HD11 1 1
13 23510 1 1 67 LEU HD12 H -0.677 -3.997 9.923 1.00 . A A . 67 LEU HD12 1 1
13 23511 1 1 67 LEU HD13 H -1.983 -3.476 10.988 1.00 . A A . 67 LEU HD13 1 1
13 23512 1 1 67 LEU HD21 H -1.415 -2.008 7.081 1.00 . A A . 67 LEU HD21 1 1
13 23513 1 1 67 LEU HD22 H -0.208 -2.976 7.928 1.00 . A A . 67 LEU HD22 1 1
13 23514 1 1 67 LEU HD23 H -0.347 -1.249 8.263 1.00 . A A . 67 LEU HD23 1 1
13 23515 1 1 67 LEU HG H -2.295 -1.499 9.476 1.00 . A A . 67 LEU HG 1 1
13 23516 1 1 67 LEU N N -5.408 -3.975 8.682 1.00 . A A . 67 LEU N 1 1
13 23517 1 1 67 LEU O O -4.716 -0.965 8.743 1.00 . A A . 67 LEU O 1 1
13 23518 1 1 68 ASP C C -4.403 0.781 11.254 1.00 . A A . 68 ASP C 1 1
13 23519 1 1 68 ASP CA C -5.590 -0.176 11.252 1.00 . A A . 68 ASP CA 1 1
13 23520 1 1 68 ASP CB C -6.250 -0.193 12.632 1.00 . A A . 68 ASP CB 1 1
13 23521 1 1 68 ASP CG C -5.617 -1.206 13.565 1.00 . A A . 68 ASP CG 1 1
13 23522 1 1 68 ASP H H -5.191 -2.234 11.548 1.00 . A A . 68 ASP H 1 1
13 23523 1 1 68 ASP HA H -6.310 0.164 10.523 1.00 . A A . 68 ASP HA 1 1
13 23524 1 1 68 ASP HB2 H -6.159 0.787 13.079 1.00 . A A . 68 ASP HB2 1 1
13 23525 1 1 68 ASP HB3 H -7.297 -0.436 12.521 1.00 . A A . 68 ASP HB3 1 1
13 23526 1 1 68 ASP N N -5.173 -1.522 10.875 1.00 . A A . 68 ASP N 1 1
13 23527 1 1 68 ASP O O -3.631 0.826 12.211 1.00 . A A . 68 ASP O 1 1
13 23528 1 1 68 ASP OD1 O -4.455 -0.995 13.971 1.00 . A A . 68 ASP OD1 1 1
13 23529 1 1 68 ASP OD2 O -6.284 -2.211 13.889 1.00 . A A . 68 ASP OD2 1 1
13 23530 1 1 69 ALA C C -3.068 3.379 11.295 1.00 . A A . 69 ALA C 1 1
13 23531 1 1 69 ALA CA C -3.170 2.501 10.052 1.00 . A A . 69 ALA CA 1 1
13 23532 1 1 69 ALA CB C -3.358 3.360 8.811 1.00 . A A . 69 ALA CB 1 1
13 23533 1 1 69 ALA H H -4.911 1.462 9.444 1.00 . A A . 69 ALA H 1 1
13 23534 1 1 69 ALA HA H -2.251 1.945 9.940 1.00 . A A . 69 ALA HA 1 1
13 23535 1 1 69 ALA HB1 H -3.343 4.403 9.090 1.00 . A A . 69 ALA HB1 1 1
13 23536 1 1 69 ALA HB2 H -2.558 3.163 8.113 1.00 . A A . 69 ALA HB2 1 1
13 23537 1 1 69 ALA HB3 H -4.305 3.124 8.350 1.00 . A A . 69 ALA HB3 1 1
13 23538 1 1 69 ALA N N -4.263 1.544 10.175 1.00 . A A . 69 ALA N 1 1
13 23539 1 1 69 ALA O O -1.977 3.797 11.685 1.00 . A A . 69 ALA O 1 1
13 23540 1 1 70 LYS C C -3.626 5.852 12.851 1.00 . A A . 70 LYS C 1 1
13 23541 1 1 70 LYS CA C -4.250 4.485 13.113 1.00 . A A . 70 LYS CA 1 1
13 23542 1 1 70 LYS CB C -3.517 3.790 14.262 1.00 . A A . 70 LYS CB 1 1
13 23543 1 1 70 LYS CD C -3.514 1.964 15.988 1.00 . A A . 70 LYS CD 1 1
13 23544 1 1 70 LYS CE C -4.246 0.742 16.520 1.00 . A A . 70 LYS CE 1 1
13 23545 1 1 70 LYS CG C -4.301 2.646 14.880 1.00 . A A . 70 LYS CG 1 1
13 23546 1 1 70 LYS H H -5.048 3.294 11.555 1.00 . A A . 70 LYS H 1 1
13 23547 1 1 70 LYS HA H -5.285 4.621 13.388 1.00 . A A . 70 LYS HA 1 1
13 23548 1 1 70 LYS HB2 H -2.581 3.398 13.892 1.00 . A A . 70 LYS HB2 1 1
13 23549 1 1 70 LYS HB3 H -3.312 4.517 15.035 1.00 . A A . 70 LYS HB3 1 1
13 23550 1 1 70 LYS HD2 H -2.556 1.655 15.599 1.00 . A A . 70 LYS HD2 1 1
13 23551 1 1 70 LYS HD3 H -3.367 2.666 16.797 1.00 . A A . 70 LYS HD3 1 1
13 23552 1 1 70 LYS HE2 H -4.890 1.049 17.331 1.00 . A A . 70 LYS HE2 1 1
13 23553 1 1 70 LYS HE3 H -4.844 0.322 15.725 1.00 . A A . 70 LYS HE3 1 1
13 23554 1 1 70 LYS HG2 H -5.221 3.033 15.293 1.00 . A A . 70 LYS HG2 1 1
13 23555 1 1 70 LYS HG3 H -4.526 1.919 14.112 1.00 . A A . 70 LYS HG3 1 1
13 23556 1 1 70 LYS HZ1 H -3.268 -1.096 16.353 1.00 . A A . 70 LYS HZ1 1 1
13 23557 1 1 70 LYS HZ2 H -3.612 -0.646 17.947 1.00 . A A . 70 LYS HZ2 1 1
13 23558 1 1 70 LYS HZ3 H -2.347 0.104 17.112 1.00 . A A . 70 LYS HZ3 1 1
13 23559 1 1 70 LYS N N -4.210 3.657 11.913 1.00 . A A . 70 LYS N 1 1
13 23560 1 1 70 LYS NZ N -3.302 -0.297 17.018 1.00 . A A . 70 LYS NZ 1 1
13 23561 1 1 70 LYS O O -3.035 6.457 13.745 1.00 . A A . 70 LYS O 1 1
13 23562 1 1 71 VAL C C -3.823 8.123 9.932 1.00 . A A . 71 VAL C 1 1
13 23563 1 1 71 VAL CA C -3.215 7.631 11.241 1.00 . A A . 71 VAL CA 1 1
13 23564 1 1 71 VAL CB C -1.683 7.571 11.093 1.00 . A A . 71 VAL CB 1 1
13 23565 1 1 71 VAL CG1 C -1.261 6.270 10.429 1.00 . A A . 71 VAL CG1 1 1
13 23566 1 1 71 VAL CG2 C -1.178 8.770 10.304 1.00 . A A . 71 VAL CG2 1 1
13 23567 1 1 71 VAL H H -4.245 5.805 10.950 1.00 . A A . 71 VAL H 1 1
13 23568 1 1 71 VAL HA H -3.453 8.336 12.024 1.00 . A A . 71 VAL HA 1 1
13 23569 1 1 71 VAL HB H -1.245 7.605 12.079 1.00 . A A . 71 VAL HB 1 1
13 23570 1 1 71 VAL HG11 H -2.125 5.794 9.988 1.00 . A A . 71 VAL HG11 1 1
13 23571 1 1 71 VAL HG12 H -0.531 6.477 9.660 1.00 . A A . 71 VAL HG12 1 1
13 23572 1 1 71 VAL HG13 H -0.828 5.613 11.169 1.00 . A A . 71 VAL HG13 1 1
13 23573 1 1 71 VAL HG21 H -1.589 8.742 9.306 1.00 . A A . 71 VAL HG21 1 1
13 23574 1 1 71 VAL HG22 H -1.487 9.681 10.795 1.00 . A A . 71 VAL HG22 1 1
13 23575 1 1 71 VAL HG23 H -0.100 8.738 10.251 1.00 . A A . 71 VAL HG23 1 1
13 23576 1 1 71 VAL N N -3.763 6.334 11.619 1.00 . A A . 71 VAL N 1 1
13 23577 1 1 71 VAL O O -3.517 7.622 8.850 1.00 . A A . 71 VAL O 1 1
13 23578 1 1 72 PRO C C -4.414 10.508 7.983 1.00 . A A . 72 PRO C 1 1
13 23579 1 1 72 PRO CA C -5.372 9.713 8.863 1.00 . A A . 72 PRO CA 1 1
13 23580 1 1 72 PRO CB C -6.423 10.639 9.482 1.00 . A A . 72 PRO CB 1 1
13 23581 1 1 72 PRO CD C -5.115 9.776 11.288 1.00 . A A . 72 PRO CD 1 1
13 23582 1 1 72 PRO CG C -5.877 10.986 10.825 1.00 . A A . 72 PRO CG 1 1
13 23583 1 1 72 PRO HA H -5.863 8.957 8.268 1.00 . A A . 72 PRO HA 1 1
13 23584 1 1 72 PRO HB2 H -6.541 11.517 8.864 1.00 . A A . 72 PRO HB2 1 1
13 23585 1 1 72 PRO HB3 H -7.365 10.118 9.562 1.00 . A A . 72 PRO HB3 1 1
13 23586 1 1 72 PRO HD2 H -4.254 10.071 11.869 1.00 . A A . 72 PRO HD2 1 1
13 23587 1 1 72 PRO HD3 H -5.755 9.124 11.864 1.00 . A A . 72 PRO HD3 1 1
13 23588 1 1 72 PRO HG2 H -5.218 11.837 10.744 1.00 . A A . 72 PRO HG2 1 1
13 23589 1 1 72 PRO HG3 H -6.688 11.201 11.505 1.00 . A A . 72 PRO HG3 1 1
13 23590 1 1 72 PRO N N -4.704 9.129 10.030 1.00 . A A . 72 PRO N 1 1
13 23591 1 1 72 PRO O O -4.740 10.856 6.848 1.00 . A A . 72 PRO O 1 1
13 23592 1 1 73 THR C C -1.158 10.623 7.196 1.00 . A A . 73 THR C 1 1
13 23593 1 1 73 THR CA C -2.223 11.547 7.777 1.00 . A A . 73 THR CA 1 1
13 23594 1 1 73 THR CB C -1.541 12.598 8.673 1.00 . A A . 73 THR CB 1 1
13 23595 1 1 73 THR CG2 C -2.568 13.340 9.515 1.00 . A A . 73 THR CG2 1 1
13 23596 1 1 73 THR H H -3.027 10.488 9.423 1.00 . A A . 73 THR H 1 1
13 23597 1 1 73 THR HA H -2.719 12.063 6.968 1.00 . A A . 73 THR HA 1 1
13 23598 1 1 73 THR HB H -1.031 13.312 8.042 1.00 . A A . 73 THR HB 1 1
13 23599 1 1 73 THR HG1 H -0.735 11.017 9.534 1.00 . A A . 73 THR HG1 1 1
13 23600 1 1 73 THR HG21 H -2.145 13.566 10.483 1.00 . A A . 73 THR HG21 1 1
13 23601 1 1 73 THR HG22 H -3.445 12.723 9.640 1.00 . A A . 73 THR HG22 1 1
13 23602 1 1 73 THR HG23 H -2.842 14.259 9.019 1.00 . A A . 73 THR HG23 1 1
13 23603 1 1 73 THR N N -3.228 10.793 8.514 1.00 . A A . 73 THR N 1 1
13 23604 1 1 73 THR O O 0.024 10.964 7.169 1.00 . A A . 73 THR O 1 1
13 23605 1 1 73 THR OG1 O -0.583 11.965 9.529 1.00 . A A . 73 THR OG1 1 1
13 23606 1 1 74 GLU C C -1.324 7.737 4.992 1.00 . A A . 74 GLU C 1 1
13 23607 1 1 74 GLU CA C -0.668 8.481 6.152 1.00 . A A . 74 GLU CA 1 1
13 23608 1 1 74 GLU CB C -0.207 7.482 7.217 1.00 . A A . 74 GLU CB 1 1
13 23609 1 1 74 GLU CD C 2.318 7.527 7.210 1.00 . A A . 74 GLU CD 1 1
13 23610 1 1 74 GLU CG C 1.052 7.912 7.950 1.00 . A A . 74 GLU CG 1 1
13 23611 1 1 74 GLU H H -2.541 9.239 6.782 1.00 . A A . 74 GLU H 1 1
13 23612 1 1 74 GLU HA H 0.192 9.017 5.780 1.00 . A A . 74 GLU HA 1 1
13 23613 1 1 74 GLU HB2 H -0.998 7.358 7.942 1.00 . A A . 74 GLU HB2 1 1
13 23614 1 1 74 GLU HB3 H -0.015 6.532 6.742 1.00 . A A . 74 GLU HB3 1 1
13 23615 1 1 74 GLU HG2 H 1.036 8.985 8.069 1.00 . A A . 74 GLU HG2 1 1
13 23616 1 1 74 GLU HG3 H 1.065 7.443 8.923 1.00 . A A . 74 GLU HG3 1 1
13 23617 1 1 74 GLU N N -1.586 9.453 6.733 1.00 . A A . 74 GLU N 1 1
13 23618 1 1 74 GLU O O -2.376 7.119 5.153 1.00 . A A . 74 GLU O 1 1
13 23619 1 1 74 GLU OE1 O 2.419 7.839 6.005 1.00 . A A . 74 GLU OE1 1 1
13 23620 1 1 74 GLU OE2 O 3.208 6.912 7.834 1.00 . A A . 74 GLU OE2 1 1
13 23621 1 1 75 ARG C C -0.319 5.978 2.223 1.00 . A A . 75 ARG C 1 1
13 23622 1 1 75 ARG CA C -1.218 7.140 2.635 1.00 . A A . 75 ARG CA 1 1
13 23623 1 1 75 ARG CB C -1.344 8.136 1.482 1.00 . A A . 75 ARG CB 1 1
13 23624 1 1 75 ARG CD C -3.679 8.950 1.929 1.00 . A A . 75 ARG CD 1 1
13 23625 1 1 75 ARG CG C -2.214 9.339 1.808 1.00 . A A . 75 ARG CG 1 1
13 23626 1 1 75 ARG CZ C -4.176 9.081 4.333 1.00 . A A . 75 ARG CZ 1 1
13 23627 1 1 75 ARG H H 0.140 8.313 3.758 1.00 . A A . 75 ARG H 1 1
13 23628 1 1 75 ARG HA H -2.197 6.754 2.875 1.00 . A A . 75 ARG HA 1 1
13 23629 1 1 75 ARG HB2 H -0.358 8.493 1.220 1.00 . A A . 75 ARG HB2 1 1
13 23630 1 1 75 ARG HB3 H -1.772 7.629 0.630 1.00 . A A . 75 ARG HB3 1 1
13 23631 1 1 75 ARG HD2 H -4.285 9.833 1.792 1.00 . A A . 75 ARG HD2 1 1
13 23632 1 1 75 ARG HD3 H -3.912 8.231 1.157 1.00 . A A . 75 ARG HD3 1 1
13 23633 1 1 75 ARG HE H -4.048 7.388 3.286 1.00 . A A . 75 ARG HE 1 1
13 23634 1 1 75 ARG HG2 H -1.887 9.764 2.745 1.00 . A A . 75 ARG HG2 1 1
13 23635 1 1 75 ARG HG3 H -2.108 10.071 1.021 1.00 . A A . 75 ARG HG3 1 1
13 23636 1 1 75 ARG HH11 H -3.890 10.863 3.426 1.00 . A A . 75 ARG HH11 1 1
13 23637 1 1 75 ARG HH12 H -4.241 10.941 5.120 1.00 . A A . 75 ARG HH12 1 1
13 23638 1 1 75 ARG HH21 H -4.511 7.478 5.518 1.00 . A A . 75 ARG HH21 1 1
13 23639 1 1 75 ARG HH22 H -4.593 9.015 6.310 1.00 . A A . 75 ARG HH22 1 1
13 23640 1 1 75 ARG N N -0.695 7.804 3.823 1.00 . A A . 75 ARG N 1 1
13 23641 1 1 75 ARG NE N -3.984 8.364 3.231 1.00 . A A . 75 ARG NE 1 1
13 23642 1 1 75 ARG NH1 N -4.095 10.404 4.290 1.00 . A A . 75 ARG NH1 1 1
13 23643 1 1 75 ARG NH2 N -4.449 8.475 5.481 1.00 . A A . 75 ARG NH2 1 1
13 23644 1 1 75 ARG O O -0.200 5.662 1.039 1.00 . A A . 75 ARG O 1 1
13 23645 1 1 76 SER C C 1.355 3.348 4.188 1.00 . A A . 76 SER C 1 1
13 23646 1 1 76 SER CA C 1.203 4.221 2.946 1.00 . A A . 76 SER CA 1 1
13 23647 1 1 76 SER CB C 2.575 4.725 2.492 1.00 . A A . 76 SER CB 1 1
13 23648 1 1 76 SER H H 0.176 5.644 4.131 1.00 . A A . 76 SER H 1 1
13 23649 1 1 76 SER HA H 0.767 3.629 2.155 1.00 . A A . 76 SER HA 1 1
13 23650 1 1 76 SER HB2 H 3.230 3.883 2.333 1.00 . A A . 76 SER HB2 1 1
13 23651 1 1 76 SER HB3 H 2.466 5.276 1.569 1.00 . A A . 76 SER HB3 1 1
13 23652 1 1 76 SER HG H 2.776 5.380 4.328 1.00 . A A . 76 SER HG 1 1
13 23653 1 1 76 SER N N 0.312 5.345 3.207 1.00 . A A . 76 SER N 1 1
13 23654 1 1 76 SER O O 1.939 3.767 5.186 1.00 . A A . 76 SER O 1 1
13 23655 1 1 76 SER OG O 3.153 5.576 3.467 1.00 . A A . 76 SER OG 1 1
13 23656 1 1 77 ALA C C 1.951 0.123 4.978 1.00 . A A . 77 ALA C 1 1
13 23657 1 1 77 ALA CA C 0.900 1.198 5.233 1.00 . A A . 77 ALA CA 1 1
13 23658 1 1 77 ALA CB C -0.459 0.562 5.484 1.00 . A A . 77 ALA CB 1 1
13 23659 1 1 77 ALA H H 0.370 1.856 3.293 1.00 . A A . 77 ALA H 1 1
13 23660 1 1 77 ALA HA H 1.178 1.756 6.116 1.00 . A A . 77 ALA HA 1 1
13 23661 1 1 77 ALA HB1 H -0.436 -0.470 5.167 1.00 . A A . 77 ALA HB1 1 1
13 23662 1 1 77 ALA HB2 H -0.689 0.610 6.538 1.00 . A A . 77 ALA HB2 1 1
13 23663 1 1 77 ALA HB3 H -1.214 1.094 4.925 1.00 . A A . 77 ALA HB3 1 1
13 23664 1 1 77 ALA N N 0.823 2.132 4.116 1.00 . A A . 77 ALA N 1 1
13 23665 1 1 77 ALA O O 2.331 -0.129 3.834 1.00 . A A . 77 ALA O 1 1
13 23666 1 1 78 VAL C C 2.919 -2.868 6.538 1.00 . A A . 78 VAL C 1 1
13 23667 1 1 78 VAL CA C 3.424 -1.558 5.942 1.00 . A A . 78 VAL CA 1 1
13 23668 1 1 78 VAL CB C 4.732 -1.156 6.649 1.00 . A A . 78 VAL CB 1 1
13 23669 1 1 78 VAL CG1 C 5.750 -2.283 6.570 1.00 . A A . 78 VAL CG1 1 1
13 23670 1 1 78 VAL CG2 C 5.293 0.122 6.044 1.00 . A A . 78 VAL CG2 1 1
13 23671 1 1 78 VAL H H 2.076 -0.264 6.935 1.00 . A A . 78 VAL H 1 1
13 23672 1 1 78 VAL HA H 3.638 -1.709 4.894 1.00 . A A . 78 VAL HA 1 1
13 23673 1 1 78 VAL HB H 4.513 -0.970 7.690 1.00 . A A . 78 VAL HB 1 1
13 23674 1 1 78 VAL HG11 H 5.441 -3.093 7.215 1.00 . A A . 78 VAL HG11 1 1
13 23675 1 1 78 VAL HG12 H 5.818 -2.638 5.552 1.00 . A A . 78 VAL HG12 1 1
13 23676 1 1 78 VAL HG13 H 6.716 -1.919 6.890 1.00 . A A . 78 VAL HG13 1 1
13 23677 1 1 78 VAL HG21 H 4.805 0.317 5.100 1.00 . A A . 78 VAL HG21 1 1
13 23678 1 1 78 VAL HG22 H 5.115 0.948 6.717 1.00 . A A . 78 VAL HG22 1 1
13 23679 1 1 78 VAL HG23 H 6.355 0.011 5.885 1.00 . A A . 78 VAL HG23 1 1
13 23680 1 1 78 VAL N N 2.417 -0.509 6.050 1.00 . A A . 78 VAL N 1 1
13 23681 1 1 78 VAL O O 2.699 -2.969 7.745 1.00 . A A . 78 VAL O 1 1
13 23682 1 1 79 LEU C C 3.419 -6.154 6.282 1.00 . A A . 79 LEU C 1 1
13 23683 1 1 79 LEU CA C 2.261 -5.174 6.125 1.00 . A A . 79 LEU CA 1 1
13 23684 1 1 79 LEU CB C 1.240 -5.729 5.130 1.00 . A A . 79 LEU CB 1 1
13 23685 1 1 79 LEU CD1 C -0.615 -5.290 3.502 1.00 . A A . 79 LEU CD1 1 1
13 23686 1 1 79 LEU CD2 C -0.888 -4.653 5.905 1.00 . A A . 79 LEU CD2 1 1
13 23687 1 1 79 LEU CG C 0.094 -4.790 4.751 1.00 . A A . 79 LEU CG 1 1
13 23688 1 1 79 LEU H H 2.932 -3.728 4.734 1.00 . A A . 79 LEU H 1 1
13 23689 1 1 79 LEU HA H 1.782 -5.045 7.085 1.00 . A A . 79 LEU HA 1 1
13 23690 1 1 79 LEU HB2 H 1.768 -5.989 4.225 1.00 . A A . 79 LEU HB2 1 1
13 23691 1 1 79 LEU HB3 H 0.809 -6.621 5.562 1.00 . A A . 79 LEU HB3 1 1
13 23692 1 1 79 LEU HD11 H -1.660 -5.450 3.720 1.00 . A A . 79 LEU HD11 1 1
13 23693 1 1 79 LEU HD12 H -0.168 -6.220 3.182 1.00 . A A . 79 LEU HD12 1 1
13 23694 1 1 79 LEU HD13 H -0.518 -4.556 2.715 1.00 . A A . 79 LEU HD13 1 1
13 23695 1 1 79 LEU HD21 H -1.619 -5.446 5.851 1.00 . A A . 79 LEU HD21 1 1
13 23696 1 1 79 LEU HD22 H -1.388 -3.698 5.841 1.00 . A A . 79 LEU HD22 1 1
13 23697 1 1 79 LEU HD23 H -0.354 -4.718 6.841 1.00 . A A . 79 LEU HD23 1 1
13 23698 1 1 79 LEU HG H 0.497 -3.810 4.535 1.00 . A A . 79 LEU HG 1 1
13 23699 1 1 79 LEU N N 2.739 -3.869 5.684 1.00 . A A . 79 LEU N 1 1
13 23700 1 1 79 LEU O O 3.986 -6.625 5.296 1.00 . A A . 79 LEU O 1 1
13 23701 1 1 80 VAL C C 4.318 -8.762 8.196 1.00 . A A . 80 VAL C 1 1
13 23702 1 1 80 VAL CA C 4.853 -7.386 7.815 1.00 . A A . 80 VAL CA 1 1
13 23703 1 1 80 VAL CB C 5.750 -6.864 8.954 1.00 . A A . 80 VAL CB 1 1
13 23704 1 1 80 VAL CG1 C 6.398 -5.545 8.561 1.00 . A A . 80 VAL CG1 1 1
13 23705 1 1 80 VAL CG2 C 4.947 -6.711 10.237 1.00 . A A . 80 VAL CG2 1 1
13 23706 1 1 80 VAL H H 3.276 -6.052 8.274 1.00 . A A . 80 VAL H 1 1
13 23707 1 1 80 VAL HA H 5.456 -7.479 6.924 1.00 . A A . 80 VAL HA 1 1
13 23708 1 1 80 VAL HB H 6.533 -7.587 9.128 1.00 . A A . 80 VAL HB 1 1
13 23709 1 1 80 VAL HG11 H 6.493 -4.917 9.434 1.00 . A A . 80 VAL HG11 1 1
13 23710 1 1 80 VAL HG12 H 7.377 -5.735 8.144 1.00 . A A . 80 VAL HG12 1 1
13 23711 1 1 80 VAL HG13 H 5.784 -5.048 7.825 1.00 . A A . 80 VAL HG13 1 1
13 23712 1 1 80 VAL HG21 H 4.414 -7.629 10.438 1.00 . A A . 80 VAL HG21 1 1
13 23713 1 1 80 VAL HG22 H 5.616 -6.496 11.057 1.00 . A A . 80 VAL HG22 1 1
13 23714 1 1 80 VAL HG23 H 4.242 -5.901 10.126 1.00 . A A . 80 VAL HG23 1 1
13 23715 1 1 80 VAL N N 3.765 -6.459 7.529 1.00 . A A . 80 VAL N 1 1
13 23716 1 1 80 VAL O O 3.112 -8.949 8.351 1.00 . A A . 80 VAL O 1 1
13 23717 1 1 81 ASN C C 4.079 -11.756 7.569 1.00 . A A . 81 ASN C 1 1
13 23718 1 1 81 ASN CA C 4.842 -11.084 8.706 1.00 . A A . 81 ASN CA 1 1
13 23719 1 1 81 ASN CB C 3.987 -11.075 9.974 1.00 . A A . 81 ASN CB 1 1
13 23720 1 1 81 ASN CG C 4.619 -10.270 11.093 1.00 . A A . 81 ASN CG 1 1
13 23721 1 1 81 ASN H H 6.171 -9.513 8.206 1.00 . A A . 81 ASN H 1 1
13 23722 1 1 81 ASN HA H 5.747 -11.642 8.896 1.00 . A A . 81 ASN HA 1 1
13 23723 1 1 81 ASN HB2 H 3.022 -10.644 9.747 1.00 . A A . 81 ASN HB2 1 1
13 23724 1 1 81 ASN HB3 H 3.851 -12.090 10.317 1.00 . A A . 81 ASN HB3 1 1
13 23725 1 1 81 ASN HD21 H 2.966 -10.443 12.185 1.00 . A A . 81 ASN HD21 1 1
13 23726 1 1 81 ASN HD22 H 4.254 -9.549 12.909 1.00 . A A . 81 ASN HD22 1 1
13 23727 1 1 81 ASN N N 5.224 -9.723 8.344 1.00 . A A . 81 ASN N 1 1
13 23728 1 1 81 ASN ND2 N 3.871 -10.067 12.171 1.00 . A A . 81 ASN ND2 1 1
13 23729 1 1 81 ASN O O 3.021 -12.349 7.782 1.00 . A A . 81 ASN O 1 1
13 23730 1 1 81 ASN OD1 O 5.766 -9.835 10.988 1.00 . A A . 81 ASN OD1 1 1
13 23731 1 1 82 LEU C C 4.786 -13.469 4.705 1.00 . A A . 82 LEU C 1 1
13 23732 1 1 82 LEU CA C 3.995 -12.258 5.188 1.00 . A A . 82 LEU CA 1 1
13 23733 1 1 82 LEU CB C 3.880 -11.228 4.064 1.00 . A A . 82 LEU CB 1 1
13 23734 1 1 82 LEU CD1 C 3.222 -8.946 3.262 1.00 . A A . 82 LEU CD1 1 1
13 23735 1 1 82 LEU CD2 C 1.660 -10.258 4.710 1.00 . A A . 82 LEU CD2 1 1
13 23736 1 1 82 LEU CG C 3.118 -9.946 4.403 1.00 . A A . 82 LEU CG 1 1
13 23737 1 1 82 LEU H H 5.467 -11.174 6.253 1.00 . A A . 82 LEU H 1 1
13 23738 1 1 82 LEU HA H 3.004 -12.581 5.472 1.00 . A A . 82 LEU HA 1 1
13 23739 1 1 82 LEU HB2 H 4.880 -10.949 3.768 1.00 . A A . 82 LEU HB2 1 1
13 23740 1 1 82 LEU HB3 H 3.379 -11.702 3.232 1.00 . A A . 82 LEU HB3 1 1
13 23741 1 1 82 LEU HD11 H 2.326 -8.990 2.662 1.00 . A A . 82 LEU HD11 1 1
13 23742 1 1 82 LEU HD12 H 4.078 -9.186 2.650 1.00 . A A . 82 LEU HD12 1 1
13 23743 1 1 82 LEU HD13 H 3.337 -7.950 3.666 1.00 . A A . 82 LEU HD13 1 1
13 23744 1 1 82 LEU HD21 H 1.554 -11.313 4.913 1.00 . A A . 82 LEU HD21 1 1
13 23745 1 1 82 LEU HD22 H 1.049 -9.992 3.860 1.00 . A A . 82 LEU HD22 1 1
13 23746 1 1 82 LEU HD23 H 1.345 -9.691 5.573 1.00 . A A . 82 LEU HD23 1 1
13 23747 1 1 82 LEU HG H 3.557 -9.496 5.282 1.00 . A A . 82 LEU HG 1 1
13 23748 1 1 82 LEU N N 4.623 -11.659 6.361 1.00 . A A . 82 LEU N 1 1
13 23749 1 1 82 LEU O O 5.949 -13.649 5.067 1.00 . A A . 82 LEU O 1 1
13 23750 1 1 83 LYS C C 5.671 -15.141 2.149 1.00 . A A . 83 LYS C 1 1
13 23751 1 1 83 LYS CA C 4.794 -15.489 3.347 1.00 . A A . 83 LYS CA 1 1
13 23752 1 1 83 LYS CB C 3.741 -16.523 2.939 1.00 . A A . 83 LYS CB 1 1
13 23753 1 1 83 LYS CD C 4.200 -18.567 4.324 1.00 . A A . 83 LYS CD 1 1
13 23754 1 1 83 LYS CE C 3.783 -19.783 3.511 1.00 . A A . 83 LYS CE 1 1
13 23755 1 1 83 LYS CG C 3.265 -17.393 4.089 1.00 . A A . 83 LYS CG 1 1
13 23756 1 1 83 LYS H H 3.222 -14.100 3.632 1.00 . A A . 83 LYS H 1 1
13 23757 1 1 83 LYS HA H 5.415 -15.909 4.123 1.00 . A A . 83 LYS HA 1 1
13 23758 1 1 83 LYS HB2 H 2.887 -16.006 2.528 1.00 . A A . 83 LYS HB2 1 1
13 23759 1 1 83 LYS HB3 H 4.161 -17.166 2.179 1.00 . A A . 83 LYS HB3 1 1
13 23760 1 1 83 LYS HD2 H 5.201 -18.283 4.037 1.00 . A A . 83 LYS HD2 1 1
13 23761 1 1 83 LYS HD3 H 4.184 -18.824 5.374 1.00 . A A . 83 LYS HD3 1 1
13 23762 1 1 83 LYS HE2 H 3.010 -20.311 4.048 1.00 . A A . 83 LYS HE2 1 1
13 23763 1 1 83 LYS HE3 H 3.395 -19.448 2.560 1.00 . A A . 83 LYS HE3 1 1
13 23764 1 1 83 LYS HG2 H 3.222 -16.795 4.987 1.00 . A A . 83 LYS HG2 1 1
13 23765 1 1 83 LYS HG3 H 2.279 -17.770 3.858 1.00 . A A . 83 LYS HG3 1 1
13 23766 1 1 83 LYS HZ1 H 5.610 -20.639 4.050 1.00 . A A . 83 LYS HZ1 1 1
13 23767 1 1 83 LYS HZ2 H 5.403 -20.461 2.381 1.00 . A A . 83 LYS HZ2 1 1
13 23768 1 1 83 LYS HZ3 H 4.584 -21.688 3.208 1.00 . A A . 83 LYS HZ3 1 1
13 23769 1 1 83 LYS N N 4.149 -14.297 3.884 1.00 . A A . 83 LYS N 1 1
13 23770 1 1 83 LYS NZ N 4.925 -20.708 3.270 1.00 . A A . 83 LYS NZ 1 1
13 23771 1 1 83 LYS O O 5.447 -14.137 1.473 1.00 . A A . 83 LYS O 1 1
13 23772 1 1 84 LYS C C 7.224 -16.667 -0.404 1.00 . A A . 84 LYS C 1 1
13 23773 1 1 84 LYS CA C 7.580 -15.761 0.771 1.00 . A A . 84 LYS CA 1 1
13 23774 1 1 84 LYS CB C 9.025 -16.016 1.206 1.00 . A A . 84 LYS CB 1 1
13 23775 1 1 84 LYS CD C 9.262 -15.755 3.693 1.00 . A A . 84 LYS CD 1 1
13 23776 1 1 84 LYS CE C 10.471 -16.566 4.133 1.00 . A A . 84 LYS CE 1 1
13 23777 1 1 84 LYS CG C 9.488 -15.112 2.335 1.00 . A A . 84 LYS CG 1 1
13 23778 1 1 84 LYS H H 6.797 -16.762 2.464 1.00 . A A . 84 LYS H 1 1
13 23779 1 1 84 LYS HA H 7.483 -14.732 0.459 1.00 . A A . 84 LYS HA 1 1
13 23780 1 1 84 LYS HB2 H 9.114 -17.041 1.533 1.00 . A A . 84 LYS HB2 1 1
13 23781 1 1 84 LYS HB3 H 9.676 -15.860 0.358 1.00 . A A . 84 LYS HB3 1 1
13 23782 1 1 84 LYS HD2 H 9.078 -14.981 4.422 1.00 . A A . 84 LYS HD2 1 1
13 23783 1 1 84 LYS HD3 H 8.404 -16.409 3.633 1.00 . A A . 84 LYS HD3 1 1
13 23784 1 1 84 LYS HE2 H 11.360 -16.120 3.714 1.00 . A A . 84 LYS HE2 1 1
13 23785 1 1 84 LYS HE3 H 10.531 -16.542 5.212 1.00 . A A . 84 LYS HE3 1 1
13 23786 1 1 84 LYS HG2 H 10.543 -14.912 2.214 1.00 . A A . 84 LYS HG2 1 1
13 23787 1 1 84 LYS HG3 H 8.937 -14.183 2.290 1.00 . A A . 84 LYS HG3 1 1
13 23788 1 1 84 LYS HZ1 H 10.828 -18.609 4.386 1.00 . A A . 84 LYS HZ1 1 1
13 23789 1 1 84 LYS HZ2 H 10.869 -18.101 2.773 1.00 . A A . 84 LYS HZ2 1 1
13 23790 1 1 84 LYS HZ3 H 9.386 -18.261 3.572 1.00 . A A . 84 LYS HZ3 1 1
13 23791 1 1 84 LYS N N 6.670 -15.978 1.889 1.00 . A A . 84 LYS N 1 1
13 23792 1 1 84 LYS NZ N 10.382 -17.983 3.685 1.00 . A A . 84 LYS NZ 1 1
13 23793 1 1 84 LYS O O 7.152 -17.887 -0.260 1.00 . A A . 84 LYS O 1 1
13 23794 1 1 85 GLY C C 5.176 -17.126 -2.836 1.00 . A A . 85 GLY C 1 1
13 23795 1 1 85 GLY CA C 6.660 -16.829 -2.749 1.00 . A A . 85 GLY CA 1 1
13 23796 1 1 85 GLY H H 7.075 -15.086 -1.622 1.00 . A A . 85 GLY H 1 1
13 23797 1 1 85 GLY HA2 H 6.957 -16.273 -3.625 1.00 . A A . 85 GLY HA2 1 1
13 23798 1 1 85 GLY HA3 H 7.201 -17.764 -2.728 1.00 . A A . 85 GLY HA3 1 1
13 23799 1 1 85 GLY N N 7.004 -16.061 -1.567 1.00 . A A . 85 GLY N 1 1
13 23800 1 1 85 GLY O O 4.777 -18.249 -3.145 1.00 . A A . 85 GLY O 1 1
13 23801 1 1 86 VAL C C 2.214 -14.936 -2.828 1.00 . A A . 86 VAL C 1 1
13 23802 1 1 86 VAL CA C 2.906 -16.276 -2.610 1.00 . A A . 86 VAL CA 1 1
13 23803 1 1 86 VAL CB C 2.368 -16.915 -1.316 1.00 . A A . 86 VAL CB 1 1
13 23804 1 1 86 VAL CG1 C 2.754 -16.077 -0.106 1.00 . A A . 86 VAL CG1 1 1
13 23805 1 1 86 VAL CG2 C 0.859 -17.088 -1.395 1.00 . A A . 86 VAL CG2 1 1
13 23806 1 1 86 VAL H H 4.732 -15.246 -2.322 1.00 . A A . 86 VAL H 1 1
13 23807 1 1 86 VAL HA H 2.669 -16.931 -3.435 1.00 . A A . 86 VAL HA 1 1
13 23808 1 1 86 VAL HB H 2.816 -17.891 -1.207 1.00 . A A . 86 VAL HB 1 1
13 23809 1 1 86 VAL HG11 H 2.678 -15.029 -0.356 1.00 . A A . 86 VAL HG11 1 1
13 23810 1 1 86 VAL HG12 H 2.089 -16.302 0.715 1.00 . A A . 86 VAL HG12 1 1
13 23811 1 1 86 VAL HG13 H 3.770 -16.305 0.180 1.00 . A A . 86 VAL HG13 1 1
13 23812 1 1 86 VAL HG21 H 0.607 -18.123 -1.219 1.00 . A A . 86 VAL HG21 1 1
13 23813 1 1 86 VAL HG22 H 0.385 -16.470 -0.646 1.00 . A A . 86 VAL HG22 1 1
13 23814 1 1 86 VAL HG23 H 0.513 -16.795 -2.375 1.00 . A A . 86 VAL HG23 1 1
13 23815 1 1 86 VAL N N 4.355 -16.118 -2.562 1.00 . A A . 86 VAL N 1 1
13 23816 1 1 86 VAL O O 2.615 -13.917 -2.264 1.00 . A A . 86 VAL O 1 1
13 23817 1 1 87 THR C C -0.462 -13.327 -2.769 1.00 . A A . 87 THR C 1 1
13 23818 1 1 87 THR CA C 0.421 -13.727 -3.945 1.00 . A A . 87 THR CA 1 1
13 23819 1 1 87 THR CB C -0.459 -13.898 -5.198 1.00 . A A . 87 THR CB 1 1
13 23820 1 1 87 THR CG2 C -0.891 -12.546 -5.745 1.00 . A A . 87 THR CG2 1 1
13 23821 1 1 87 THR H H 0.898 -15.785 -4.070 1.00 . A A . 87 THR H 1 1
13 23822 1 1 87 THR HA H 1.131 -12.935 -4.135 1.00 . A A . 87 THR HA 1 1
13 23823 1 1 87 THR HB H -1.342 -14.458 -4.925 1.00 . A A . 87 THR HB 1 1
13 23824 1 1 87 THR HG1 H 0.289 -15.551 -5.972 1.00 . A A . 87 THR HG1 1 1
13 23825 1 1 87 THR HG21 H -0.025 -12.013 -6.110 1.00 . A A . 87 THR HG21 1 1
13 23826 1 1 87 THR HG22 H -1.362 -11.974 -4.961 1.00 . A A . 87 THR HG22 1 1
13 23827 1 1 87 THR HG23 H -1.590 -12.693 -6.555 1.00 . A A . 87 THR HG23 1 1
13 23828 1 1 87 THR N N 1.170 -14.942 -3.651 1.00 . A A . 87 THR N 1 1
13 23829 1 1 87 THR O O -0.858 -14.169 -1.962 1.00 . A A . 87 THR O 1 1
13 23830 1 1 87 THR OG1 O 0.258 -14.620 -6.205 1.00 . A A . 87 THR OG1 1 1
13 23831 1 1 88 TYR C C -2.549 -10.442 -2.106 1.00 . A A . 88 TYR C 1 1
13 23832 1 1 88 TYR CA C -1.605 -11.526 -1.597 1.00 . A A . 88 TYR CA 1 1
13 23833 1 1 88 TYR CB C -0.734 -10.971 -0.469 1.00 . A A . 88 TYR CB 1 1
13 23834 1 1 88 TYR CD1 C 0.725 -12.794 0.494 1.00 . A A . 88 TYR CD1 1 1
13 23835 1 1 88 TYR CD2 C -1.220 -12.148 1.712 1.00 . A A . 88 TYR CD2 1 1
13 23836 1 1 88 TYR CE1 C 1.030 -13.726 1.466 1.00 . A A . 88 TYR CE1 1 1
13 23837 1 1 88 TYR CE2 C -0.922 -13.078 2.690 1.00 . A A . 88 TYR CE2 1 1
13 23838 1 1 88 TYR CG C -0.404 -11.990 0.598 1.00 . A A . 88 TYR CG 1 1
13 23839 1 1 88 TYR CZ C 0.204 -13.864 2.562 1.00 . A A . 88 TYR CZ 1 1
13 23840 1 1 88 TYR H H -0.424 -11.415 -3.350 1.00 . A A . 88 TYR H 1 1
13 23841 1 1 88 TYR HA H -2.192 -12.348 -1.214 1.00 . A A . 88 TYR HA 1 1
13 23842 1 1 88 TYR HB2 H 0.196 -10.613 -0.884 1.00 . A A . 88 TYR HB2 1 1
13 23843 1 1 88 TYR HB3 H -1.251 -10.150 0.005 1.00 . A A . 88 TYR HB3 1 1
13 23844 1 1 88 TYR HD1 H 1.370 -12.683 -0.365 1.00 . A A . 88 TYR HD1 1 1
13 23845 1 1 88 TYR HD2 H -2.101 -11.531 1.809 1.00 . A A . 88 TYR HD2 1 1
13 23846 1 1 88 TYR HE1 H 1.912 -14.342 1.367 1.00 . A A . 88 TYR HE1 1 1
13 23847 1 1 88 TYR HE2 H -1.568 -13.186 3.548 1.00 . A A . 88 TYR HE2 1 1
13 23848 1 1 88 TYR HH H 1.442 -15.000 3.497 1.00 . A A . 88 TYR HH 1 1
13 23849 1 1 88 TYR N N -0.769 -12.038 -2.677 1.00 . A A . 88 TYR N 1 1
13 23850 1 1 88 TYR O O -2.118 -9.466 -2.720 1.00 . A A . 88 TYR O 1 1
13 23851 1 1 88 TYR OH O 0.505 -14.791 3.534 1.00 . A A . 88 TYR OH 1 1
13 23852 1 1 89 GLU C C -5.074 -8.591 -1.209 1.00 . A A . 89 GLU C 1 1
13 23853 1 1 89 GLU CA C -4.847 -9.657 -2.277 1.00 . A A . 89 GLU CA 1 1
13 23854 1 1 89 GLU CB C -6.164 -10.369 -2.592 1.00 . A A . 89 GLU CB 1 1
13 23855 1 1 89 GLU CD C -8.498 -10.181 -3.540 1.00 . A A . 89 GLU CD 1 1
13 23856 1 1 89 GLU CG C -7.149 -9.511 -3.369 1.00 . A A . 89 GLU CG 1 1
13 23857 1 1 89 GLU H H -4.123 -11.418 -1.352 1.00 . A A . 89 GLU H 1 1
13 23858 1 1 89 GLU HA H -4.484 -9.178 -3.174 1.00 . A A . 89 GLU HA 1 1
13 23859 1 1 89 GLU HB2 H -5.952 -11.254 -3.173 1.00 . A A . 89 GLU HB2 1 1
13 23860 1 1 89 GLU HB3 H -6.631 -10.662 -1.663 1.00 . A A . 89 GLU HB3 1 1
13 23861 1 1 89 GLU HG2 H -7.291 -8.580 -2.841 1.00 . A A . 89 GLU HG2 1 1
13 23862 1 1 89 GLU HG3 H -6.737 -9.310 -4.347 1.00 . A A . 89 GLU HG3 1 1
13 23863 1 1 89 GLU N N -3.841 -10.620 -1.845 1.00 . A A . 89 GLU N 1 1
13 23864 1 1 89 GLU O O -5.557 -8.887 -0.116 1.00 . A A . 89 GLU O 1 1
13 23865 1 1 89 GLU OE1 O -8.542 -11.429 -3.567 1.00 . A A . 89 GLU OE1 1 1
13 23866 1 1 89 GLU OE2 O -9.510 -9.457 -3.646 1.00 . A A . 89 GLU OE2 1 1
13 23867 1 1 90 ILE C C -5.665 -5.099 -1.243 1.00 . A A . 90 ILE C 1 1
13 23868 1 1 90 ILE CA C -4.886 -6.243 -0.602 1.00 . A A . 90 ILE CA 1 1
13 23869 1 1 90 ILE CB C -3.526 -5.712 -0.112 1.00 . A A . 90 ILE CB 1 1
13 23870 1 1 90 ILE CD1 C -1.818 -7.566 -0.464 1.00 . A A . 90 ILE CD1 1 1
13 23871 1 1 90 ILE CG1 C -2.711 -6.842 0.520 1.00 . A A . 90 ILE CG1 1 1
13 23872 1 1 90 ILE CG2 C -3.728 -4.578 0.882 1.00 . A A . 90 ILE CG2 1 1
13 23873 1 1 90 ILE H H -4.341 -7.180 -2.420 1.00 . A A . 90 ILE H 1 1
13 23874 1 1 90 ILE HA H -5.438 -6.605 0.253 1.00 . A A . 90 ILE HA 1 1
13 23875 1 1 90 ILE HB H -2.989 -5.322 -0.962 1.00 . A A . 90 ILE HB 1 1
13 23876 1 1 90 ILE HD11 H -1.675 -6.951 -1.341 1.00 . A A . 90 ILE HD11 1 1
13 23877 1 1 90 ILE HD12 H -0.862 -7.766 -0.004 1.00 . A A . 90 ILE HD12 1 1
13 23878 1 1 90 ILE HD13 H -2.282 -8.499 -0.752 1.00 . A A . 90 ILE HD13 1 1
13 23879 1 1 90 ILE HG12 H -2.084 -6.435 1.297 1.00 . A A . 90 ILE HG12 1 1
13 23880 1 1 90 ILE HG13 H -3.387 -7.567 0.950 1.00 . A A . 90 ILE HG13 1 1
13 23881 1 1 90 ILE HG21 H -3.169 -4.785 1.783 1.00 . A A . 90 ILE HG21 1 1
13 23882 1 1 90 ILE HG22 H -3.379 -3.653 0.448 1.00 . A A . 90 ILE HG22 1 1
13 23883 1 1 90 ILE HG23 H -4.777 -4.490 1.121 1.00 . A A . 90 ILE HG23 1 1
13 23884 1 1 90 ILE N N -4.721 -7.352 -1.533 1.00 . A A . 90 ILE N 1 1
13 23885 1 1 90 ILE O O -5.524 -4.828 -2.436 1.00 . A A . 90 ILE O 1 1
13 23886 1 1 91 LYS C C -7.396 -2.218 0.130 1.00 . A A . 91 LYS C 1 1
13 23887 1 1 91 LYS CA C -7.286 -3.310 -0.929 1.00 . A A . 91 LYS CA 1 1
13 23888 1 1 91 LYS CB C -8.683 -3.791 -1.328 1.00 . A A . 91 LYS CB 1 1
13 23889 1 1 91 LYS CD C -9.330 -5.365 0.520 1.00 . A A . 91 LYS CD 1 1
13 23890 1 1 91 LYS CE C -9.831 -6.523 -0.329 1.00 . A A . 91 LYS CE 1 1
13 23891 1 1 91 LYS CG C -9.606 -4.027 -0.145 1.00 . A A . 91 LYS CG 1 1
13 23892 1 1 91 LYS H H -6.556 -4.691 0.500 1.00 . A A . 91 LYS H 1 1
13 23893 1 1 91 LYS HA H -6.793 -2.903 -1.799 1.00 . A A . 91 LYS HA 1 1
13 23894 1 1 91 LYS HB2 H -9.136 -3.050 -1.969 1.00 . A A . 91 LYS HB2 1 1
13 23895 1 1 91 LYS HB3 H -8.589 -4.719 -1.874 1.00 . A A . 91 LYS HB3 1 1
13 23896 1 1 91 LYS HD2 H -8.265 -5.473 0.664 1.00 . A A . 91 LYS HD2 1 1
13 23897 1 1 91 LYS HD3 H -9.828 -5.391 1.479 1.00 . A A . 91 LYS HD3 1 1
13 23898 1 1 91 LYS HE2 H -9.770 -6.242 -1.370 1.00 . A A . 91 LYS HE2 1 1
13 23899 1 1 91 LYS HE3 H -9.200 -7.382 -0.151 1.00 . A A . 91 LYS HE3 1 1
13 23900 1 1 91 LYS HG2 H -9.456 -3.240 0.580 1.00 . A A . 91 LYS HG2 1 1
13 23901 1 1 91 LYS HG3 H -10.630 -4.011 -0.490 1.00 . A A . 91 LYS HG3 1 1
13 23902 1 1 91 LYS HZ1 H -11.749 -6.042 0.342 1.00 . A A . 91 LYS HZ1 1 1
13 23903 1 1 91 LYS HZ2 H -11.262 -7.614 0.731 1.00 . A A . 91 LYS HZ2 1 1
13 23904 1 1 91 LYS HZ3 H -11.722 -7.240 -0.853 1.00 . A A . 91 LYS HZ3 1 1
13 23905 1 1 91 LYS N N -6.486 -4.428 -0.443 1.00 . A A . 91 LYS N 1 1
13 23906 1 1 91 LYS NZ N -11.240 -6.880 -0.005 1.00 . A A . 91 LYS NZ 1 1
13 23907 1 1 91 LYS O O -7.530 -2.504 1.320 1.00 . A A . 91 LYS O 1 1
13 23908 1 1 92 VAL C C -8.862 0.704 0.664 1.00 . A A . 92 VAL C 1 1
13 23909 1 1 92 VAL CA C -7.435 0.170 0.600 1.00 . A A . 92 VAL CA 1 1
13 23910 1 1 92 VAL CB C -6.490 1.310 0.176 1.00 . A A . 92 VAL CB 1 1
13 23911 1 1 92 VAL CG1 C -6.663 2.514 1.090 1.00 . A A . 92 VAL CG1 1 1
13 23912 1 1 92 VAL CG2 C -5.046 0.832 0.177 1.00 . A A . 92 VAL CG2 1 1
13 23913 1 1 92 VAL H H -7.232 -0.800 -1.270 1.00 . A A . 92 VAL H 1 1
13 23914 1 1 92 VAL HA H -7.142 -0.165 1.584 1.00 . A A . 92 VAL HA 1 1
13 23915 1 1 92 VAL HB H -6.747 1.609 -0.829 1.00 . A A . 92 VAL HB 1 1
13 23916 1 1 92 VAL HG11 H -7.382 3.194 0.657 1.00 . A A . 92 VAL HG11 1 1
13 23917 1 1 92 VAL HG12 H -7.013 2.185 2.057 1.00 . A A . 92 VAL HG12 1 1
13 23918 1 1 92 VAL HG13 H -5.715 3.019 1.202 1.00 . A A . 92 VAL HG13 1 1
13 23919 1 1 92 VAL HG21 H -4.752 0.580 1.185 1.00 . A A . 92 VAL HG21 1 1
13 23920 1 1 92 VAL HG22 H -4.954 -0.040 -0.454 1.00 . A A . 92 VAL HG22 1 1
13 23921 1 1 92 VAL HG23 H -4.406 1.617 -0.199 1.00 . A A . 92 VAL HG23 1 1
13 23922 1 1 92 VAL N N -7.339 -0.965 -0.310 1.00 . A A . 92 VAL N 1 1
13 23923 1 1 92 VAL O O -9.596 0.661 -0.323 1.00 . A A . 92 VAL O 1 1
13 23924 1 1 93 ARG C C -10.652 2.599 3.291 1.00 . A A . 93 ARG C 1 1
13 23925 1 1 93 ARG CA C -10.586 1.751 2.024 1.00 . A A . 93 ARG CA 1 1
13 23926 1 1 93 ARG CB C -11.612 0.619 2.102 1.00 . A A . 93 ARG CB 1 1
13 23927 1 1 93 ARG CD C -12.645 -1.226 3.461 1.00 . A A . 93 ARG CD 1 1
13 23928 1 1 93 ARG CG C -11.567 -0.155 3.410 1.00 . A A . 93 ARG CG 1 1
13 23929 1 1 93 ARG CZ C -13.029 -3.394 2.367 1.00 . A A . 93 ARG CZ 1 1
13 23930 1 1 93 ARG H H -8.616 1.215 2.581 1.00 . A A . 93 ARG H 1 1
13 23931 1 1 93 ARG HA H -10.817 2.376 1.175 1.00 . A A . 93 ARG HA 1 1
13 23932 1 1 93 ARG HB2 H -12.602 1.037 1.991 1.00 . A A . 93 ARG HB2 1 1
13 23933 1 1 93 ARG HB3 H -11.429 -0.073 1.294 1.00 . A A . 93 ARG HB3 1 1
13 23934 1 1 93 ARG HD2 H -12.905 -1.407 4.493 1.00 . A A . 93 ARG HD2 1 1
13 23935 1 1 93 ARG HD3 H -13.514 -0.869 2.928 1.00 . A A . 93 ARG HD3 1 1
13 23936 1 1 93 ARG HE H -11.235 -2.646 2.817 1.00 . A A . 93 ARG HE 1 1
13 23937 1 1 93 ARG HG2 H -10.601 -0.627 3.505 1.00 . A A . 93 ARG HG2 1 1
13 23938 1 1 93 ARG HG3 H -11.716 0.533 4.229 1.00 . A A . 93 ARG HG3 1 1
13 23939 1 1 93 ARG HH11 H -14.705 -2.356 2.809 1.00 . A A . 93 ARG HH11 1 1
13 23940 1 1 93 ARG HH12 H -14.961 -3.886 2.037 1.00 . A A . 93 ARG HH12 1 1
13 23941 1 1 93 ARG HH21 H -11.560 -4.662 1.801 1.00 . A A . 93 ARG HH21 1 1
13 23942 1 1 93 ARG HH22 H -13.172 -5.198 1.465 1.00 . A A . 93 ARG HH22 1 1
13 23943 1 1 93 ARG N N -9.247 1.208 1.831 1.00 . A A . 93 ARG N 1 1
13 23944 1 1 93 ARG NE N -12.200 -2.479 2.858 1.00 . A A . 93 ARG NE 1 1
13 23945 1 1 93 ARG NH1 N -14.339 -3.196 2.408 1.00 . A A . 93 ARG NH1 1 1
13 23946 1 1 93 ARG NH2 N -12.547 -4.510 1.834 1.00 . A A . 93 ARG NH2 1 1
13 23947 1 1 93 ARG O O -10.266 2.167 4.378 1.00 . A A . 93 ARG O 1 1
13 23948 1 1 94 PRO C C -12.356 4.343 5.264 1.00 . A A . 94 PRO C 1 1
13 23949 1 1 94 PRO CA C -11.279 4.771 4.272 1.00 . A A . 94 PRO CA 1 1
13 23950 1 1 94 PRO CB C -11.669 6.087 3.595 1.00 . A A . 94 PRO CB 1 1
13 23951 1 1 94 PRO CD C -11.631 4.417 1.885 1.00 . A A . 94 PRO CD 1 1
13 23952 1 1 94 PRO CG C -12.324 5.678 2.321 1.00 . A A . 94 PRO CG 1 1
13 23953 1 1 94 PRO HA H -10.341 4.896 4.793 1.00 . A A . 94 PRO HA 1 1
13 23954 1 1 94 PRO HB2 H -12.349 6.635 4.232 1.00 . A A . 94 PRO HB2 1 1
13 23955 1 1 94 PRO HB3 H -10.784 6.677 3.412 1.00 . A A . 94 PRO HB3 1 1
13 23956 1 1 94 PRO HD2 H -12.328 3.753 1.395 1.00 . A A . 94 PRO HD2 1 1
13 23957 1 1 94 PRO HD3 H -10.803 4.648 1.230 1.00 . A A . 94 PRO HD3 1 1
13 23958 1 1 94 PRO HG2 H -13.373 5.489 2.492 1.00 . A A . 94 PRO HG2 1 1
13 23959 1 1 94 PRO HG3 H -12.196 6.451 1.578 1.00 . A A . 94 PRO HG3 1 1
13 23960 1 1 94 PRO N N -11.151 3.836 3.150 1.00 . A A . 94 PRO N 1 1
13 23961 1 1 94 PRO O O -13.208 3.511 4.949 1.00 . A A . 94 PRO O 1 1
13 23962 1 1 95 TYR C C -13.330 5.685 8.563 1.00 . A A . 95 TYR C 1 1
13 23963 1 1 95 TYR CA C -13.284 4.592 7.499 1.00 . A A . 95 TYR CA 1 1
13 23964 1 1 95 TYR CB C -12.941 3.249 8.147 1.00 . A A . 95 TYR CB 1 1
13 23965 1 1 95 TYR CD1 C -12.192 3.893 10.470 1.00 . A A . 95 TYR CD1 1 1
13 23966 1 1 95 TYR CD2 C -10.593 2.901 9.008 1.00 . A A . 95 TYR CD2 1 1
13 23967 1 1 95 TYR CE1 C -11.234 3.988 11.461 1.00 . A A . 95 TYR CE1 1 1
13 23968 1 1 95 TYR CE2 C -9.629 2.990 9.993 1.00 . A A . 95 TYR CE2 1 1
13 23969 1 1 95 TYR CG C -11.889 3.349 9.228 1.00 . A A . 95 TYR CG 1 1
13 23970 1 1 95 TYR CZ C -9.954 3.534 11.218 1.00 . A A . 95 TYR CZ 1 1
13 23971 1 1 95 TYR H H -11.610 5.572 6.652 1.00 . A A . 95 TYR H 1 1
13 23972 1 1 95 TYR HA H -14.255 4.518 7.033 1.00 . A A . 95 TYR HA 1 1
13 23973 1 1 95 TYR HB2 H -13.832 2.833 8.589 1.00 . A A . 95 TYR HB2 1 1
13 23974 1 1 95 TYR HB3 H -12.573 2.575 7.387 1.00 . A A . 95 TYR HB3 1 1
13 23975 1 1 95 TYR HD1 H -13.195 4.247 10.658 1.00 . A A . 95 TYR HD1 1 1
13 23976 1 1 95 TYR HD2 H -10.341 2.476 8.047 1.00 . A A . 95 TYR HD2 1 1
13 23977 1 1 95 TYR HE1 H -11.488 4.413 12.421 1.00 . A A . 95 TYR HE1 1 1
13 23978 1 1 95 TYR HE2 H -8.627 2.636 9.803 1.00 . A A . 95 TYR HE2 1 1
13 23979 1 1 95 TYR HH H -9.312 3.190 12.997 1.00 . A A . 95 TYR HH 1 1
13 23980 1 1 95 TYR N N -12.313 4.916 6.461 1.00 . A A . 95 TYR N 1 1
13 23981 1 1 95 TYR O O -12.334 6.363 8.816 1.00 . A A . 95 TYR O 1 1
13 23982 1 1 95 TYR OH O -8.997 3.626 12.202 1.00 . A A . 95 TYR OH 1 1
13 23983 1 1 96 PHE C C -14.722 6.217 11.602 1.00 . A A . 96 PHE C 1 1
13 23984 1 1 96 PHE CA C -14.671 6.860 10.219 1.00 . A A . 96 PHE CA 1 1
13 23985 1 1 96 PHE CB C -15.952 7.658 9.968 1.00 . A A . 96 PHE CB 1 1
13 23986 1 1 96 PHE CD1 C -15.275 9.804 11.079 1.00 . A A . 96 PHE CD1 1 1
13 23987 1 1 96 PHE CD2 C -17.292 8.748 11.789 1.00 . A A . 96 PHE CD2 1 1
13 23988 1 1 96 PHE CE1 C -15.480 10.819 11.995 1.00 . A A . 96 PHE CE1 1 1
13 23989 1 1 96 PHE CE2 C -17.502 9.760 12.707 1.00 . A A . 96 PHE CE2 1 1
13 23990 1 1 96 PHE CG C -16.178 8.759 10.965 1.00 . A A . 96 PHE CG 1 1
13 23991 1 1 96 PHE CZ C -16.594 10.796 12.811 1.00 . A A . 96 PHE CZ 1 1
13 23992 1 1 96 PHE H H -15.251 5.278 8.937 1.00 . A A . 96 PHE H 1 1
13 23993 1 1 96 PHE HA H -13.826 7.529 10.177 1.00 . A A . 96 PHE HA 1 1
13 23994 1 1 96 PHE HB2 H -15.903 8.106 8.987 1.00 . A A . 96 PHE HB2 1 1
13 23995 1 1 96 PHE HB3 H -16.799 6.990 10.013 1.00 . A A . 96 PHE HB3 1 1
13 23996 1 1 96 PHE HD1 H -14.403 9.823 10.441 1.00 . A A . 96 PHE HD1 1 1
13 23997 1 1 96 PHE HD2 H -18.002 7.938 11.710 1.00 . A A . 96 PHE HD2 1 1
13 23998 1 1 96 PHE HE1 H -14.768 11.627 12.074 1.00 . A A . 96 PHE HE1 1 1
13 23999 1 1 96 PHE HE2 H -18.374 9.739 13.343 1.00 . A A . 96 PHE HE2 1 1
13 24000 1 1 96 PHE HZ H -16.756 11.588 13.527 1.00 . A A . 96 PHE HZ 1 1
13 24001 1 1 96 PHE N N -14.494 5.850 9.183 1.00 . A A . 96 PHE N 1 1
13 24002 1 1 96 PHE O O -13.947 6.569 12.490 1.00 . A A . 96 PHE O 1 1
13 24003 1 1 97 ASN C C -15.888 3.073 12.843 1.00 . A A . 97 ASN C 1 1
13 24004 1 1 97 ASN CA C -15.794 4.581 13.051 1.00 . A A . 97 ASN CA 1 1
13 24005 1 1 97 ASN CB C -17.040 5.086 13.782 1.00 . A A . 97 ASN CB 1 1
13 24006 1 1 97 ASN CG C -16.770 6.342 14.586 1.00 . A A . 97 ASN CG 1 1
13 24007 1 1 97 ASN H H -16.230 5.036 11.030 1.00 . A A . 97 ASN H 1 1
13 24008 1 1 97 ASN HA H -14.924 4.797 13.651 1.00 . A A . 97 ASN HA 1 1
13 24009 1 1 97 ASN HB2 H -17.811 5.305 13.057 1.00 . A A . 97 ASN HB2 1 1
13 24010 1 1 97 ASN HB3 H -17.392 4.318 14.454 1.00 . A A . 97 ASN HB3 1 1
13 24011 1 1 97 ASN HD21 H -18.509 6.142 15.530 1.00 . A A . 97 ASN HD21 1 1
13 24012 1 1 97 ASN HD22 H -17.558 7.509 15.989 1.00 . A A . 97 ASN HD22 1 1
13 24013 1 1 97 ASN N N -15.641 5.273 11.776 1.00 . A A . 97 ASN N 1 1
13 24014 1 1 97 ASN ND2 N -17.707 6.701 15.456 1.00 . A A . 97 ASN ND2 1 1
13 24015 1 1 97 ASN O O -15.022 2.321 13.287 1.00 . A A . 97 ASN O 1 1
13 24016 1 1 97 ASN OD1 O -15.730 6.983 14.427 1.00 . A A . 97 ASN OD1 1 1
13 24017 1 1 98 GLU C C -17.270 0.959 10.400 1.00 . A A . 98 GLU C 1 1
13 24018 1 1 98 GLU CA C -17.153 1.220 11.899 1.00 . A A . 98 GLU CA 1 1
13 24019 1 1 98 GLU CB C -18.411 0.723 12.614 1.00 . A A . 98 GLU CB 1 1
13 24020 1 1 98 GLU CD C -20.895 1.001 12.976 1.00 . A A . 98 GLU CD 1 1
13 24021 1 1 98 GLU CG C -19.681 1.436 12.180 1.00 . A A . 98 GLU CG 1 1
13 24022 1 1 98 GLU H H -17.603 3.288 11.836 1.00 . A A . 98 GLU H 1 1
13 24023 1 1 98 GLU HA H -16.298 0.684 12.280 1.00 . A A . 98 GLU HA 1 1
13 24024 1 1 98 GLU HB2 H -18.529 -0.332 12.417 1.00 . A A . 98 GLU HB2 1 1
13 24025 1 1 98 GLU HB3 H -18.287 0.869 13.677 1.00 . A A . 98 GLU HB3 1 1
13 24026 1 1 98 GLU HG2 H -19.545 2.499 12.312 1.00 . A A . 98 GLU HG2 1 1
13 24027 1 1 98 GLU HG3 H -19.858 1.223 11.136 1.00 . A A . 98 GLU HG3 1 1
13 24028 1 1 98 GLU N N -16.946 2.639 12.165 1.00 . A A . 98 GLU N 1 1
13 24029 1 1 98 GLU O O -16.716 -0.011 9.882 1.00 . A A . 98 GLU O 1 1
13 24030 1 1 98 GLU OE1 O -21.148 1.594 14.046 1.00 . A A . 98 GLU OE1 1 1
13 24031 1 1 98 GLU OE2 O -21.594 0.067 12.530 1.00 . A A . 98 GLU OE2 1 1
13 24032 1 1 99 PHE C C -16.889 1.970 7.519 1.00 . A A . 99 PHE C 1 1
13 24033 1 1 99 PHE CA C -18.188 1.695 8.269 1.00 . A A . 99 PHE CA 1 1
13 24034 1 1 99 PHE CB C -19.281 2.651 7.787 1.00 . A A . 99 PHE CB 1 1
13 24035 1 1 99 PHE CD1 C -19.851 4.249 9.636 1.00 . A A . 99 PHE CD1 1 1
13 24036 1 1 99 PHE CD2 C -18.523 5.043 7.821 1.00 . A A . 99 PHE CD2 1 1
13 24037 1 1 99 PHE CE1 C -19.793 5.496 10.228 1.00 . A A . 99 PHE CE1 1 1
13 24038 1 1 99 PHE CE2 C -18.462 6.292 8.409 1.00 . A A . 99 PHE CE2 1 1
13 24039 1 1 99 PHE CG C -19.217 4.008 8.427 1.00 . A A . 99 PHE CG 1 1
13 24040 1 1 99 PHE CZ C -19.099 6.519 9.614 1.00 . A A . 99 PHE CZ 1 1
13 24041 1 1 99 PHE H H -18.413 2.584 10.178 1.00 . A A . 99 PHE H 1 1
13 24042 1 1 99 PHE HA H -18.496 0.680 8.071 1.00 . A A . 99 PHE HA 1 1
13 24043 1 1 99 PHE HB2 H -19.187 2.784 6.719 1.00 . A A . 99 PHE HB2 1 1
13 24044 1 1 99 PHE HB3 H -20.247 2.223 8.008 1.00 . A A . 99 PHE HB3 1 1
13 24045 1 1 99 PHE HD1 H -20.395 3.448 10.117 1.00 . A A . 99 PHE HD1 1 1
13 24046 1 1 99 PHE HD2 H -18.025 4.867 6.879 1.00 . A A . 99 PHE HD2 1 1
13 24047 1 1 99 PHE HE1 H -20.293 5.670 11.170 1.00 . A A . 99 PHE HE1 1 1
13 24048 1 1 99 PHE HE2 H -17.918 7.090 7.927 1.00 . A A . 99 PHE HE2 1 1
13 24049 1 1 99 PHE HZ H -19.052 7.494 10.075 1.00 . A A . 99 PHE HZ 1 1
13 24050 1 1 99 PHE N N -17.996 1.831 9.709 1.00 . A A . 99 PHE N 1 1
13 24051 1 1 99 PHE O O -15.945 2.530 8.076 1.00 . A A . 99 PHE O 1 1
13 24052 1 1 100 GLN C C -16.052 2.222 4.020 1.00 . A A . 100 GLN C 1 1
13 24053 1 1 100 GLN CA C -15.664 1.774 5.425 1.00 . A A . 100 GLN CA 1 1
13 24054 1 1 100 GLN CB C -14.840 0.487 5.354 1.00 . A A . 100 GLN CB 1 1
13 24055 1 1 100 GLN CD C -15.108 -2.025 5.406 1.00 . A A . 100 GLN CD 1 1
13 24056 1 1 100 GLN CG C -15.628 -0.713 4.852 1.00 . A A . 100 GLN CG 1 1
13 24057 1 1 100 GLN H H -17.632 1.131 5.864 1.00 . A A . 100 GLN H 1 1
13 24058 1 1 100 GLN HA H -15.068 2.547 5.884 1.00 . A A . 100 GLN HA 1 1
13 24059 1 1 100 GLN HB2 H -14.004 0.645 4.689 1.00 . A A . 100 GLN HB2 1 1
13 24060 1 1 100 GLN HB3 H -14.467 0.258 6.341 1.00 . A A . 100 GLN HB3 1 1
13 24061 1 1 100 GLN HE21 H -16.239 -3.041 4.125 1.00 . A A . 100 GLN HE21 1 1
13 24062 1 1 100 GLN HE22 H -15.268 -3.994 5.190 1.00 . A A . 100 GLN HE22 1 1
13 24063 1 1 100 GLN HG2 H -16.660 -0.599 5.148 1.00 . A A . 100 GLN HG2 1 1
13 24064 1 1 100 GLN HG3 H -15.564 -0.743 3.774 1.00 . A A . 100 GLN HG3 1 1
13 24065 1 1 100 GLN N N -16.848 1.572 6.252 1.00 . A A . 100 GLN N 1 1
13 24066 1 1 100 GLN NE2 N -15.587 -3.132 4.852 1.00 . A A . 100 GLN NE2 1 1
13 24067 1 1 100 GLN O O -16.836 1.561 3.340 1.00 . A A . 100 GLN O 1 1
13 24068 1 1 100 GLN OE1 O -14.286 -2.043 6.323 1.00 . A A . 100 GLN OE1 1 1
13 24069 1 1 101 GLY C C -15.549 2.847 1.175 1.00 . A A . 101 GLY C 1 1
13 24070 1 1 101 GLY CA C -15.796 3.869 2.267 1.00 . A A . 101 GLY CA 1 1
13 24071 1 1 101 GLY H H -14.877 3.836 4.175 1.00 . A A . 101 GLY H 1 1
13 24072 1 1 101 GLY HA2 H -16.833 4.170 2.237 1.00 . A A . 101 GLY HA2 1 1
13 24073 1 1 101 GLY HA3 H -15.175 4.733 2.082 1.00 . A A . 101 GLY HA3 1 1
13 24074 1 1 101 GLY N N -15.496 3.351 3.589 1.00 . A A . 101 GLY N 1 1
13 24075 1 1 101 GLY O O -15.090 1.738 1.446 1.00 . A A . 101 GLY O 1 1
13 24076 1 1 102 MET C C -14.304 1.643 -1.131 1.00 . A A . 102 MET C 1 1
13 24077 1 1 102 MET CA C -15.665 2.328 -1.200 1.00 . A A . 102 MET CA 1 1
13 24078 1 1 102 MET CB C -15.792 3.104 -2.512 1.00 . A A . 102 MET CB 1 1
13 24079 1 1 102 MET CE C -16.330 5.076 -4.856 1.00 . A A . 102 MET CE 1 1
13 24080 1 1 102 MET CG C -17.217 3.185 -3.035 1.00 . A A . 102 MET CG 1 1
13 24081 1 1 102 MET H H -16.219 4.119 -0.216 1.00 . A A . 102 MET H 1 1
13 24082 1 1 102 MET HA H -16.436 1.574 -1.162 1.00 . A A . 102 MET HA 1 1
13 24083 1 1 102 MET HB2 H -15.430 4.110 -2.359 1.00 . A A . 102 MET HB2 1 1
13 24084 1 1 102 MET HB3 H -15.184 2.622 -3.263 1.00 . A A . 102 MET HB3 1 1
13 24085 1 1 102 MET HE1 H -16.520 5.660 -3.968 1.00 . A A . 102 MET HE1 1 1
13 24086 1 1 102 MET HE2 H -15.279 4.832 -4.908 1.00 . A A . 102 MET HE2 1 1
13 24087 1 1 102 MET HE3 H -16.611 5.646 -5.730 1.00 . A A . 102 MET HE3 1 1
13 24088 1 1 102 MET HG2 H -17.703 2.236 -2.866 1.00 . A A . 102 MET HG2 1 1
13 24089 1 1 102 MET HG3 H -17.741 3.957 -2.491 1.00 . A A . 102 MET HG3 1 1
13 24090 1 1 102 MET N N -15.856 3.221 -0.063 1.00 . A A . 102 MET N 1 1
13 24091 1 1 102 MET O O -13.274 2.302 -0.987 1.00 . A A . 102 MET O 1 1
13 24092 1 1 102 MET SD S -17.291 3.566 -4.796 1.00 . A A . 102 MET SD 1 1
13 24093 1 1 103 ASP C C -12.341 -0.400 -2.521 1.00 . A A . 103 ASP C 1 1
13 24094 1 1 103 ASP CA C -13.072 -0.455 -1.183 1.00 . A A . 103 ASP CA 1 1
13 24095 1 1 103 ASP CB C -13.370 -1.908 -0.810 1.00 . A A . 103 ASP CB 1 1
13 24096 1 1 103 ASP CG C -14.569 -2.462 -1.554 1.00 . A A . 103 ASP CG 1 1
13 24097 1 1 103 ASP H H -15.160 -0.150 -1.347 1.00 . A A . 103 ASP H 1 1
13 24098 1 1 103 ASP HA H -12.439 -0.021 -0.424 1.00 . A A . 103 ASP HA 1 1
13 24099 1 1 103 ASP HB2 H -12.510 -2.518 -1.046 1.00 . A A . 103 ASP HB2 1 1
13 24100 1 1 103 ASP HB3 H -13.568 -1.967 0.250 1.00 . A A . 103 ASP HB3 1 1
13 24101 1 1 103 ASP N N -14.307 0.319 -1.233 1.00 . A A . 103 ASP N 1 1
13 24102 1 1 103 ASP O O -12.843 -0.887 -3.534 1.00 . A A . 103 ASP O 1 1
13 24103 1 1 103 ASP OD1 O -14.601 -2.348 -2.798 1.00 . A A . 103 ASP OD1 1 1
13 24104 1 1 103 ASP OD2 O -15.475 -3.011 -0.893 1.00 . A A . 103 ASP OD2 1 1
13 24105 1 1 104 SER C C -10.142 -1.044 -4.381 1.00 . A A . 104 SER C 1 1
13 24106 1 1 104 SER CA C -10.356 0.320 -3.731 1.00 . A A . 104 SER CA 1 1
13 24107 1 1 104 SER CB C -9.005 0.965 -3.416 1.00 . A A . 104 SER CB 1 1
13 24108 1 1 104 SER H H -10.807 0.565 -1.677 1.00 . A A . 104 SER H 1 1
13 24109 1 1 104 SER HA H -10.895 0.953 -4.420 1.00 . A A . 104 SER HA 1 1
13 24110 1 1 104 SER HB2 H -8.410 0.280 -2.831 1.00 . A A . 104 SER HB2 1 1
13 24111 1 1 104 SER HB3 H -8.492 1.189 -4.340 1.00 . A A . 104 SER HB3 1 1
13 24112 1 1 104 SER HG H -8.493 2.795 -2.940 1.00 . A A . 104 SER HG 1 1
13 24113 1 1 104 SER N N -11.153 0.197 -2.517 1.00 . A A . 104 SER N 1 1
13 24114 1 1 104 SER O O -10.075 -2.065 -3.698 1.00 . A A . 104 SER O 1 1
13 24115 1 1 104 SER OG O -9.172 2.166 -2.683 1.00 . A A . 104 SER OG 1 1
13 24116 1 1 105 GLU C C -8.795 -3.172 -5.759 1.00 . A A . 105 GLU C 1 1
13 24117 1 1 105 GLU CA C -9.830 -2.289 -6.449 1.00 . A A . 105 GLU CA 1 1
13 24118 1 1 105 GLU CB C -9.382 -1.983 -7.880 1.00 . A A . 105 GLU CB 1 1
13 24119 1 1 105 GLU CD C -11.688 -1.787 -8.893 1.00 . A A . 105 GLU CD 1 1
13 24120 1 1 105 GLU CG C -10.356 -1.105 -8.648 1.00 . A A . 105 GLU CG 1 1
13 24121 1 1 105 GLU H H -10.097 -0.204 -6.196 1.00 . A A . 105 GLU H 1 1
13 24122 1 1 105 GLU HA H -10.771 -2.816 -6.482 1.00 . A A . 105 GLU HA 1 1
13 24123 1 1 105 GLU HB2 H -8.426 -1.481 -7.846 1.00 . A A . 105 GLU HB2 1 1
13 24124 1 1 105 GLU HB3 H -9.271 -2.914 -8.416 1.00 . A A . 105 GLU HB3 1 1
13 24125 1 1 105 GLU HG2 H -10.530 -0.202 -8.082 1.00 . A A . 105 GLU HG2 1 1
13 24126 1 1 105 GLU HG3 H -9.917 -0.851 -9.602 1.00 . A A . 105 GLU HG3 1 1
13 24127 1 1 105 GLU N N -10.035 -1.051 -5.706 1.00 . A A . 105 GLU N 1 1
13 24128 1 1 105 GLU O O -7.759 -2.691 -5.301 1.00 . A A . 105 GLU O 1 1
13 24129 1 1 105 GLU OE1 O -12.498 -1.866 -7.946 1.00 . A A . 105 GLU OE1 1 1
13 24130 1 1 105 GLU OE2 O -11.920 -2.240 -10.033 1.00 . A A . 105 GLU OE2 1 1
13 24131 1 1 106 SER C C -6.911 -5.599 -5.873 1.00 . A A . 106 SER C 1 1
13 24132 1 1 106 SER CA C -8.182 -5.418 -5.049 1.00 . A A . 106 SER CA 1 1
13 24133 1 1 106 SER CB C -8.878 -6.768 -4.862 1.00 . A A . 106 SER CB 1 1
13 24134 1 1 106 SER H H -9.927 -4.791 -6.071 1.00 . A A . 106 SER H 1 1
13 24135 1 1 106 SER HA H -7.915 -5.023 -4.080 1.00 . A A . 106 SER HA 1 1
13 24136 1 1 106 SER HB2 H -8.174 -7.481 -4.462 1.00 . A A . 106 SER HB2 1 1
13 24137 1 1 106 SER HB3 H -9.703 -6.652 -4.174 1.00 . A A . 106 SER HB3 1 1
13 24138 1 1 106 SER HG H -10.331 -7.163 -6.115 1.00 . A A . 106 SER HG 1 1
13 24139 1 1 106 SER N N -9.085 -4.467 -5.687 1.00 . A A . 106 SER N 1 1
13 24140 1 1 106 SER O O -6.967 -5.931 -7.058 1.00 . A A . 106 SER O 1 1
13 24141 1 1 106 SER OG O -9.376 -7.260 -6.094 1.00 . A A . 106 SER OG 1 1
13 24142 1 1 107 LYS C C -3.700 -6.704 -5.356 1.00 . A A . 107 LYS C 1 1
13 24143 1 1 107 LYS CA C -4.479 -5.515 -5.910 1.00 . A A . 107 LYS CA 1 1
13 24144 1 1 107 LYS CB C -3.656 -4.234 -5.751 1.00 . A A . 107 LYS CB 1 1
13 24145 1 1 107 LYS CD C -4.771 -2.931 -7.586 1.00 . A A . 107 LYS CD 1 1
13 24146 1 1 107 LYS CE C -3.654 -2.302 -8.405 1.00 . A A . 107 LYS CE 1 1
13 24147 1 1 107 LYS CG C -4.422 -2.972 -6.108 1.00 . A A . 107 LYS CG 1 1
13 24148 1 1 107 LYS H H -5.785 -5.114 -4.294 1.00 . A A . 107 LYS H 1 1
13 24149 1 1 107 LYS HA H -4.669 -5.683 -6.960 1.00 . A A . 107 LYS HA 1 1
13 24150 1 1 107 LYS HB2 H -3.331 -4.155 -4.724 1.00 . A A . 107 LYS HB2 1 1
13 24151 1 1 107 LYS HB3 H -2.788 -4.297 -6.391 1.00 . A A . 107 LYS HB3 1 1
13 24152 1 1 107 LYS HD2 H -4.935 -3.939 -7.937 1.00 . A A . 107 LYS HD2 1 1
13 24153 1 1 107 LYS HD3 H -5.673 -2.350 -7.718 1.00 . A A . 107 LYS HD3 1 1
13 24154 1 1 107 LYS HE2 H -3.600 -1.251 -8.169 1.00 . A A . 107 LYS HE2 1 1
13 24155 1 1 107 LYS HE3 H -2.721 -2.779 -8.143 1.00 . A A . 107 LYS HE3 1 1
13 24156 1 1 107 LYS HG2 H -5.335 -2.940 -5.532 1.00 . A A . 107 LYS HG2 1 1
13 24157 1 1 107 LYS HG3 H -3.812 -2.112 -5.867 1.00 . A A . 107 LYS HG3 1 1
13 24158 1 1 107 LYS HZ1 H -4.327 -3.380 -10.063 1.00 . A A . 107 LYS HZ1 1 1
13 24159 1 1 107 LYS HZ2 H -2.979 -2.408 -10.379 1.00 . A A . 107 LYS HZ2 1 1
13 24160 1 1 107 LYS HZ3 H -4.509 -1.705 -10.215 1.00 . A A . 107 LYS HZ3 1 1
13 24161 1 1 107 LYS N N -5.765 -5.377 -5.239 1.00 . A A . 107 LYS N 1 1
13 24162 1 1 107 LYS NZ N -3.883 -2.459 -9.868 1.00 . A A . 107 LYS NZ 1 1
13 24163 1 1 107 LYS O O -3.510 -6.825 -4.145 1.00 . A A . 107 LYS O 1 1
13 24164 1 1 108 THR C C -0.994 -8.476 -5.852 1.00 . A A . 108 THR C 1 1
13 24165 1 1 108 THR CA C -2.492 -8.758 -5.849 1.00 . A A . 108 THR CA 1 1
13 24166 1 1 108 THR CB C -2.780 -9.953 -6.777 1.00 . A A . 108 THR CB 1 1
13 24167 1 1 108 THR CG2 C -4.024 -10.703 -6.325 1.00 . A A . 108 THR CG2 1 1
13 24168 1 1 108 THR H H -3.434 -7.429 -7.200 1.00 . A A . 108 THR H 1 1
13 24169 1 1 108 THR HA H -2.796 -9.026 -4.847 1.00 . A A . 108 THR HA 1 1
13 24170 1 1 108 THR HB H -1.937 -10.629 -6.741 1.00 . A A . 108 THR HB 1 1
13 24171 1 1 108 THR HG1 H -3.784 -9.018 -8.193 1.00 . A A . 108 THR HG1 1 1
13 24172 1 1 108 THR HG21 H -3.924 -11.749 -6.572 1.00 . A A . 108 THR HG21 1 1
13 24173 1 1 108 THR HG22 H -4.891 -10.296 -6.824 1.00 . A A . 108 THR HG22 1 1
13 24174 1 1 108 THR HG23 H -4.140 -10.595 -5.257 1.00 . A A . 108 THR HG23 1 1
13 24175 1 1 108 THR N N -3.250 -7.580 -6.249 1.00 . A A . 108 THR N 1 1
13 24176 1 1 108 THR O O -0.459 -7.921 -6.812 1.00 . A A . 108 THR O 1 1
13 24177 1 1 108 THR OG1 O -2.955 -9.497 -8.123 1.00 . A A . 108 THR OG1 1 1
13 24178 1 1 109 VAL C C 1.861 -9.980 -4.567 1.00 . A A . 109 VAL C 1 1
13 24179 1 1 109 VAL CA C 1.117 -8.652 -4.653 1.00 . A A . 109 VAL CA 1 1
13 24180 1 1 109 VAL CB C 1.458 -7.804 -3.413 1.00 . A A . 109 VAL CB 1 1
13 24181 1 1 109 VAL CG1 C 0.964 -8.487 -2.146 1.00 . A A . 109 VAL CG1 1 1
13 24182 1 1 109 VAL CG2 C 2.956 -7.547 -3.340 1.00 . A A . 109 VAL CG2 1 1
13 24183 1 1 109 VAL H H -0.803 -9.299 -4.040 1.00 . A A . 109 VAL H 1 1
13 24184 1 1 109 VAL HA H 1.451 -8.119 -5.531 1.00 . A A . 109 VAL HA 1 1
13 24185 1 1 109 VAL HB H 0.954 -6.853 -3.503 1.00 . A A . 109 VAL HB 1 1
13 24186 1 1 109 VAL HG11 H 0.364 -7.794 -1.575 1.00 . A A . 109 VAL HG11 1 1
13 24187 1 1 109 VAL HG12 H 0.369 -9.349 -2.410 1.00 . A A . 109 VAL HG12 1 1
13 24188 1 1 109 VAL HG13 H 1.811 -8.801 -1.554 1.00 . A A . 109 VAL HG13 1 1
13 24189 1 1 109 VAL HG21 H 3.161 -6.534 -3.655 1.00 . A A . 109 VAL HG21 1 1
13 24190 1 1 109 VAL HG22 H 3.296 -7.684 -2.324 1.00 . A A . 109 VAL HG22 1 1
13 24191 1 1 109 VAL HG23 H 3.472 -8.238 -3.989 1.00 . A A . 109 VAL HG23 1 1
13 24192 1 1 109 VAL N N -0.321 -8.862 -4.773 1.00 . A A . 109 VAL N 1 1
13 24193 1 1 109 VAL O O 1.652 -10.762 -3.639 1.00 . A A . 109 VAL O 1 1
13 24194 1 1 110 ARG C C 4.829 -11.294 -4.837 1.00 . A A . 110 ARG C 1 1
13 24195 1 1 110 ARG CA C 3.505 -11.462 -5.577 1.00 . A A . 110 ARG CA 1 1
13 24196 1 1 110 ARG CB C 3.767 -11.884 -7.024 1.00 . A A . 110 ARG CB 1 1
13 24197 1 1 110 ARG CD C 4.754 -13.641 -8.525 1.00 . A A . 110 ARG CD 1 1
13 24198 1 1 110 ARG CG C 4.110 -13.356 -7.177 1.00 . A A . 110 ARG CG 1 1
13 24199 1 1 110 ARG CZ C 6.961 -13.252 -9.536 1.00 . A A . 110 ARG CZ 1 1
13 24200 1 1 110 ARG H H 2.852 -9.566 -6.254 1.00 . A A . 110 ARG H 1 1
13 24201 1 1 110 ARG HA H 2.928 -12.232 -5.087 1.00 . A A . 110 ARG HA 1 1
13 24202 1 1 110 ARG HB2 H 2.885 -11.679 -7.612 1.00 . A A . 110 ARG HB2 1 1
13 24203 1 1 110 ARG HB3 H 4.590 -11.303 -7.412 1.00 . A A . 110 ARG HB3 1 1
13 24204 1 1 110 ARG HD2 H 4.500 -14.647 -8.826 1.00 . A A . 110 ARG HD2 1 1
13 24205 1 1 110 ARG HD3 H 4.367 -12.940 -9.249 1.00 . A A . 110 ARG HD3 1 1
13 24206 1 1 110 ARG HE H 6.644 -13.636 -7.605 1.00 . A A . 110 ARG HE 1 1
13 24207 1 1 110 ARG HG2 H 4.799 -13.640 -6.395 1.00 . A A . 110 ARG HG2 1 1
13 24208 1 1 110 ARG HG3 H 3.204 -13.938 -7.091 1.00 . A A . 110 ARG HG3 1 1
13 24209 1 1 110 ARG HH11 H 5.408 -13.158 -10.824 1.00 . A A . 110 ARG HH11 1 1
13 24210 1 1 110 ARG HH12 H 6.969 -12.886 -11.523 1.00 . A A . 110 ARG HH12 1 1
13 24211 1 1 110 ARG HH21 H 8.705 -13.279 -8.514 1.00 . A A . 110 ARG HH21 1 1
13 24212 1 1 110 ARG HH22 H 8.844 -12.955 -10.209 1.00 . A A . 110 ARG HH22 1 1
13 24213 1 1 110 ARG N N 2.730 -10.228 -5.541 1.00 . A A . 110 ARG N 1 1
13 24214 1 1 110 ARG NE N 6.209 -13.516 -8.474 1.00 . A A . 110 ARG NE 1 1
13 24215 1 1 110 ARG NH1 N 6.400 -13.086 -10.726 1.00 . A A . 110 ARG NH1 1 1
13 24216 1 1 110 ARG NH2 N 8.279 -13.154 -9.409 1.00 . A A . 110 ARG NH2 1 1
13 24217 1 1 110 ARG O O 5.736 -10.608 -5.312 1.00 . A A . 110 ARG O 1 1
13 24218 1 1 111 THR C C 7.215 -12.800 -3.382 1.00 . A A . 111 THR C 1 1
13 24219 1 1 111 THR CA C 6.146 -11.844 -2.865 1.00 . A A . 111 THR CA 1 1
13 24220 1 1 111 THR CB C 5.859 -12.163 -1.386 1.00 . A A . 111 THR CB 1 1
13 24221 1 1 111 THR CG2 C 5.024 -11.064 -0.747 1.00 . A A . 111 THR CG2 1 1
13 24222 1 1 111 THR H H 4.178 -12.456 -3.347 1.00 . A A . 111 THR H 1 1
13 24223 1 1 111 THR HA H 6.521 -10.832 -2.927 1.00 . A A . 111 THR HA 1 1
13 24224 1 1 111 THR HB H 6.800 -12.233 -0.860 1.00 . A A . 111 THR HB 1 1
13 24225 1 1 111 THR HG1 H 5.492 -13.893 -0.513 1.00 . A A . 111 THR HG1 1 1
13 24226 1 1 111 THR HG21 H 5.671 -10.259 -0.429 1.00 . A A . 111 THR HG21 1 1
13 24227 1 1 111 THR HG22 H 4.498 -11.462 0.108 1.00 . A A . 111 THR HG22 1 1
13 24228 1 1 111 THR HG23 H 4.312 -10.689 -1.466 1.00 . A A . 111 THR HG23 1 1
13 24229 1 1 111 THR N N 4.934 -11.925 -3.672 1.00 . A A . 111 THR N 1 1
13 24230 1 1 111 THR O O 7.115 -14.014 -3.204 1.00 . A A . 111 THR O 1 1
13 24231 1 1 111 THR OG1 O 5.170 -13.414 -1.280 1.00 . A A . 111 THR OG1 1 1
13 24232 1 1 112 THR C C 9.783 -14.104 -3.565 1.00 . A A . 112 THR C 1 1
13 24233 1 1 112 THR CA C 9.327 -13.048 -4.565 1.00 . A A . 112 THR CA 1 1
13 24234 1 1 112 THR CB C 10.533 -12.172 -4.954 1.00 . A A . 112 THR CB 1 1
13 24235 1 1 112 THR CG2 C 11.140 -11.511 -3.726 1.00 . A A . 112 THR CG2 1 1
13 24236 1 1 112 THR H H 8.262 -11.271 -4.132 1.00 . A A . 112 THR H 1 1
13 24237 1 1 112 THR HA H 8.965 -13.542 -5.455 1.00 . A A . 112 THR HA 1 1
13 24238 1 1 112 THR HB H 10.194 -11.400 -5.630 1.00 . A A . 112 THR HB 1 1
13 24239 1 1 112 THR HG1 H 12.203 -13.221 -4.982 1.00 . A A . 112 THR HG1 1 1
13 24240 1 1 112 THR HG21 H 11.425 -12.270 -3.012 1.00 . A A . 112 THR HG21 1 1
13 24241 1 1 112 THR HG22 H 10.414 -10.849 -3.278 1.00 . A A . 112 THR HG22 1 1
13 24242 1 1 112 THR HG23 H 12.013 -10.945 -4.016 1.00 . A A . 112 THR HG23 1 1
13 24243 1 1 112 THR N N 8.240 -12.245 -4.022 1.00 . A A . 112 THR N 1 1
13 24244 1 1 112 THR O O 9.443 -14.041 -2.384 1.00 . A A . 112 THR O 1 1
13 24245 1 1 112 THR OG1 O 11.525 -12.968 -5.613 1.00 . A A . 112 THR OG1 1 1
13 24246 1 1 113 GLU C C 12.561 -16.323 -3.370 1.00 . A A . 113 GLU C 1 1
13 24247 1 1 113 GLU CA C 11.056 -16.145 -3.191 1.00 . A A . 113 GLU CA 1 1
13 24248 1 1 113 GLU CB C 10.335 -17.458 -3.504 1.00 . A A . 113 GLU CB 1 1
13 24249 1 1 113 GLU CD C 9.355 -18.785 -5.417 1.00 . A A . 113 GLU CD 1 1
13 24250 1 1 113 GLU CG C 10.505 -17.918 -4.942 1.00 . A A . 113 GLU CG 1 1
13 24251 1 1 113 GLU H H 10.791 -15.071 -4.996 1.00 . A A . 113 GLU H 1 1
13 24252 1 1 113 GLU HA H 10.857 -15.871 -2.166 1.00 . A A . 113 GLU HA 1 1
13 24253 1 1 113 GLU HB2 H 10.718 -18.229 -2.853 1.00 . A A . 113 GLU HB2 1 1
13 24254 1 1 113 GLU HB3 H 9.280 -17.329 -3.312 1.00 . A A . 113 GLU HB3 1 1
13 24255 1 1 113 GLU HG2 H 10.567 -17.049 -5.580 1.00 . A A . 113 GLU HG2 1 1
13 24256 1 1 113 GLU HG3 H 11.420 -18.486 -5.019 1.00 . A A . 113 GLU HG3 1 1
13 24257 1 1 113 GLU N N 10.554 -15.075 -4.045 1.00 . A A . 113 GLU N 1 1
13 24258 1 1 113 GLU O O 13.092 -16.135 -4.464 1.00 . A A . 113 GLU O 1 1
13 24259 1 1 113 GLU OE1 O 9.340 -19.987 -5.081 1.00 . A A . 113 GLU OE1 1 1
13 24260 1 1 113 GLU OE2 O 8.470 -18.260 -6.124 1.00 . A A . 113 GLU OE2 1 1
13 24261 1 1 114 GLU C C 15.398 -15.630 -2.804 1.00 . A A . 114 GLU C 1 1
13 24262 1 1 114 GLU CA C 14.684 -16.890 -2.324 1.00 . A A . 114 GLU CA 1 1
13 24263 1 1 114 GLU CB C 15.033 -18.067 -3.239 1.00 . A A . 114 GLU CB 1 1
13 24264 1 1 114 GLU CD C 16.380 -19.767 -1.945 1.00 . A A . 114 GLU CD 1 1
13 24265 1 1 114 GLU CG C 15.028 -19.411 -2.530 1.00 . A A . 114 GLU CG 1 1
13 24266 1 1 114 GLU H H 12.760 -16.823 -1.444 1.00 . A A . 114 GLU H 1 1
13 24267 1 1 114 GLU HA H 15.013 -17.116 -1.322 1.00 . A A . 114 GLU HA 1 1
13 24268 1 1 114 GLU HB2 H 14.316 -18.105 -4.046 1.00 . A A . 114 GLU HB2 1 1
13 24269 1 1 114 GLU HB3 H 16.018 -17.905 -3.652 1.00 . A A . 114 GLU HB3 1 1
13 24270 1 1 114 GLU HG2 H 14.304 -19.379 -1.730 1.00 . A A . 114 GLU HG2 1 1
13 24271 1 1 114 GLU HG3 H 14.746 -20.176 -3.239 1.00 . A A . 114 GLU HG3 1 1
13 24272 1 1 114 GLU N N 13.240 -16.688 -2.287 1.00 . A A . 114 GLU N 1 1
13 24273 1 1 114 GLU O O 16.309 -15.696 -3.629 1.00 . A A . 114 GLU O 1 1
13 24274 1 1 114 GLU OE1 O 17.363 -19.829 -2.714 1.00 . A A . 114 GLU OE1 1 1
13 24275 1 1 114 GLU OE2 O 16.457 -19.983 -0.717 1.00 . A A . 114 GLU OE2 1 1
13 24276 1 1 115 SER C C 17.037 -13.145 -2.237 1.00 . A A . 115 SER C 1 1
13 24277 1 1 115 SER CA C 15.572 -13.206 -2.658 1.00 . A A . 115 SER CA 1 1
13 24278 1 1 115 SER CB C 14.798 -12.051 -2.022 1.00 . A A . 115 SER CB 1 1
13 24279 1 1 115 SER H H 14.246 -14.496 -1.627 1.00 . A A . 115 SER H 1 1
13 24280 1 1 115 SER HA H 15.515 -13.118 -3.733 1.00 . A A . 115 SER HA 1 1
13 24281 1 1 115 SER HB2 H 13.771 -12.082 -2.354 1.00 . A A . 115 SER HB2 1 1
13 24282 1 1 115 SER HB3 H 14.831 -12.148 -0.946 1.00 . A A . 115 SER HB3 1 1
13 24283 1 1 115 SER HG H 16.262 -10.750 -2.068 1.00 . A A . 115 SER HG 1 1
13 24284 1 1 115 SER N N 14.977 -14.483 -2.281 1.00 . A A . 115 SER N 1 1
13 24285 1 1 115 SER O O 17.386 -13.493 -1.109 1.00 . A A . 115 SER O 1 1
13 24286 1 1 115 SER OG O 15.357 -10.800 -2.385 1.00 . A A . 115 SER OG 1 1
13 24287 1 1 116 GLY C C 19.620 -11.495 -1.868 1.00 . A A . 116 GLY C 1 1
13 24288 1 1 116 GLY CA C 19.309 -12.599 -2.859 1.00 . A A . 116 GLY CA 1 1
13 24289 1 1 116 GLY H H 17.557 -12.435 -4.035 1.00 . A A . 116 GLY H 1 1
13 24290 1 1 116 GLY HA2 H 19.648 -13.540 -2.451 1.00 . A A . 116 GLY HA2 1 1
13 24291 1 1 116 GLY HA3 H 19.843 -12.404 -3.777 1.00 . A A . 116 GLY HA3 1 1
13 24292 1 1 116 GLY N N 17.892 -12.699 -3.153 1.00 . A A . 116 GLY N 1 1
13 24293 1 1 116 GLY O O 19.060 -10.400 -1.931 1.00 . A A . 116 GLY O 1 1
13 24294 1 1 117 PRO C C 21.747 -9.658 -0.476 1.00 . A A . 117 PRO C 1 1
13 24295 1 1 117 PRO CA C 20.935 -10.813 0.101 1.00 . A A . 117 PRO CA 1 1
13 24296 1 1 117 PRO CB C 21.795 -11.648 1.053 1.00 . A A . 117 PRO CB 1 1
13 24297 1 1 117 PRO CD C 21.239 -13.063 -0.791 1.00 . A A . 117 PRO CD 1 1
13 24298 1 1 117 PRO CG C 22.316 -12.763 0.215 1.00 . A A . 117 PRO CG 1 1
13 24299 1 1 117 PRO HA H 20.082 -10.421 0.634 1.00 . A A . 117 PRO HA 1 1
13 24300 1 1 117 PRO HB2 H 22.598 -11.039 1.445 1.00 . A A . 117 PRO HB2 1 1
13 24301 1 1 117 PRO HB3 H 21.186 -12.016 1.865 1.00 . A A . 117 PRO HB3 1 1
13 24302 1 1 117 PRO HD2 H 21.675 -13.364 -1.732 1.00 . A A . 117 PRO HD2 1 1
13 24303 1 1 117 PRO HD3 H 20.576 -13.830 -0.418 1.00 . A A . 117 PRO HD3 1 1
13 24304 1 1 117 PRO HG2 H 23.221 -12.455 -0.285 1.00 . A A . 117 PRO HG2 1 1
13 24305 1 1 117 PRO HG3 H 22.503 -13.630 0.832 1.00 . A A . 117 PRO HG3 1 1
13 24306 1 1 117 PRO N N 20.532 -11.778 -0.926 1.00 . A A . 117 PRO N 1 1
13 24307 1 1 117 PRO O O 22.950 -9.785 -0.702 1.00 . A A . 117 PRO O 1 1
13 24308 1 1 118 SER C C 21.874 -6.261 -0.210 1.00 . A A . 118 SER C 1 1
13 24309 1 1 118 SER CA C 21.740 -7.356 -1.265 1.00 . A A . 118 SER CA 1 1
13 24310 1 1 118 SER CB C 20.959 -6.826 -2.469 1.00 . A A . 118 SER CB 1 1
13 24311 1 1 118 SER H H 20.122 -8.493 -0.510 1.00 . A A . 118 SER H 1 1
13 24312 1 1 118 SER HA H 22.728 -7.650 -1.588 1.00 . A A . 118 SER HA 1 1
13 24313 1 1 118 SER HB2 H 20.641 -7.656 -3.082 1.00 . A A . 118 SER HB2 1 1
13 24314 1 1 118 SER HB3 H 20.093 -6.282 -2.121 1.00 . A A . 118 SER HB3 1 1
13 24315 1 1 118 SER HG H 21.492 -6.023 -4.175 1.00 . A A . 118 SER HG 1 1
13 24316 1 1 118 SER N N 21.081 -8.532 -0.711 1.00 . A A . 118 SER N 1 1
13 24317 1 1 118 SER O O 20.961 -5.460 -0.012 1.00 . A A . 118 SER O 1 1
13 24318 1 1 118 SER OG O 21.759 -5.959 -3.254 1.00 . A A . 118 SER OG 1 1
13 24319 1 1 119 SER C C 23.358 -3.841 0.903 1.00 . A A . 119 SER C 1 1
13 24320 1 1 119 SER CA C 23.274 -5.242 1.501 1.00 . A A . 119 SER CA 1 1
13 24321 1 1 119 SER CB C 24.570 -5.570 2.244 1.00 . A A . 119 SER CB 1 1
13 24322 1 1 119 SER H H 23.710 -6.900 0.259 1.00 . A A . 119 SER H 1 1
13 24323 1 1 119 SER HA H 22.450 -5.274 2.199 1.00 . A A . 119 SER HA 1 1
13 24324 1 1 119 SER HB2 H 24.720 -6.639 2.246 1.00 . A A . 119 SER HB2 1 1
13 24325 1 1 119 SER HB3 H 25.399 -5.090 1.745 1.00 . A A . 119 SER HB3 1 1
13 24326 1 1 119 SER HG H 24.648 -5.855 4.181 1.00 . A A . 119 SER HG 1 1
13 24327 1 1 119 SER N N 23.020 -6.234 0.463 1.00 . A A . 119 SER N 1 1
13 24328 1 1 119 SER O O 24.444 -3.345 0.605 1.00 . A A . 119 SER O 1 1
13 24329 1 1 119 SER OG O 24.518 -5.114 3.585 1.00 . A A . 119 SER OG 1 1
13 24330 1 1 120 GLY C C 20.751 -1.372 -0.053 1.00 . A A . 120 GLY C 1 1
13 24331 1 1 120 GLY CA C 22.166 -1.869 0.169 1.00 . A A . 120 GLY CA 1 1
13 24332 1 1 120 GLY H H 21.367 -3.651 0.986 1.00 . A A . 120 GLY H 1 1
13 24333 1 1 120 GLY HA2 H 22.672 -1.194 0.842 1.00 . A A . 120 GLY HA2 1 1
13 24334 1 1 120 GLY HA3 H 22.685 -1.874 -0.778 1.00 . A A . 120 GLY HA3 1 1
13 24335 1 1 120 GLY N N 22.202 -3.207 0.730 1.00 . A A . 120 GLY N 1 1
13 24336 1 1 120 GLY O O 20.147 -1.641 -1.092 1.00 . A A . 120 GLY O 1 1
14 24337 1 1 1 GLY C C -24.891 23.943 6.944 1.00 . A A . 1 GLY C 1 1
14 24338 1 1 1 GLY CA C -25.748 24.886 6.122 1.00 . A A . 1 GLY CA 1 1
14 24339 1 1 1 GLY H1 H -27.730 24.259 5.718 1.00 . A A . 1 GLY H1 1 1
14 24340 1 1 1 GLY HA2 H -25.119 25.399 5.410 1.00 . A A . 1 GLY HA2 1 1
14 24341 1 1 1 GLY HA3 H -26.195 25.615 6.782 1.00 . A A . 1 GLY HA3 1 1
14 24342 1 1 1 GLY N N -26.803 24.195 5.405 1.00 . A A . 1 GLY N 1 1
14 24343 1 1 1 GLY O O -25.173 22.748 7.024 1.00 . A A . 1 GLY O 1 1
14 24344 1 1 2 SER C C -22.568 24.414 9.656 1.00 . A A . 2 SER C 1 1
14 24345 1 1 2 SER CA C -22.937 23.679 8.370 1.00 . A A . 2 SER CA 1 1
14 24346 1 1 2 SER CB C -21.670 23.340 7.582 1.00 . A A . 2 SER CB 1 1
14 24347 1 1 2 SER H H -23.669 25.441 7.453 1.00 . A A . 2 SER H 1 1
14 24348 1 1 2 SER HA H -23.447 22.763 8.627 1.00 . A A . 2 SER HA 1 1
14 24349 1 1 2 SER HB2 H -21.016 22.741 8.197 1.00 . A A . 2 SER HB2 1 1
14 24350 1 1 2 SER HB3 H -21.940 22.784 6.696 1.00 . A A . 2 SER HB3 1 1
14 24351 1 1 2 SER HG H -21.256 25.247 7.750 1.00 . A A . 2 SER HG 1 1
14 24352 1 1 2 SER N N -23.841 24.482 7.555 1.00 . A A . 2 SER N 1 1
14 24353 1 1 2 SER O O -21.833 25.401 9.630 1.00 . A A . 2 SER O 1 1
14 24354 1 1 2 SER OG O -20.982 24.516 7.192 1.00 . A A . 2 SER OG 1 1
14 24355 1 1 3 SER C C -23.125 23.564 13.209 1.00 . A A . 3 SER C 1 1
14 24356 1 1 3 SER CA C -22.812 24.535 12.075 1.00 . A A . 3 SER CA 1 1
14 24357 1 1 3 SER CB C -23.635 25.814 12.241 1.00 . A A . 3 SER CB 1 1
14 24358 1 1 3 SER H H -23.662 23.134 10.734 1.00 . A A . 3 SER H 1 1
14 24359 1 1 3 SER HA H -21.762 24.785 12.110 1.00 . A A . 3 SER HA 1 1
14 24360 1 1 3 SER HB2 H -23.669 26.342 11.301 1.00 . A A . 3 SER HB2 1 1
14 24361 1 1 3 SER HB3 H -24.639 25.556 12.546 1.00 . A A . 3 SER HB3 1 1
14 24362 1 1 3 SER HG H -22.109 26.566 13.212 1.00 . A A . 3 SER HG 1 1
14 24363 1 1 3 SER N N -23.083 23.924 10.779 1.00 . A A . 3 SER N 1 1
14 24364 1 1 3 SER O O -23.883 22.611 13.034 1.00 . A A . 3 SER O 1 1
14 24365 1 1 3 SER OG O -23.064 26.663 13.222 1.00 . A A . 3 SER OG 1 1
14 24366 1 1 4 GLY C C -22.248 21.545 15.300 1.00 . A A . 4 GLY C 1 1
14 24367 1 1 4 GLY CA C -22.761 22.954 15.521 1.00 . A A . 4 GLY CA 1 1
14 24368 1 1 4 GLY H H -21.939 24.589 14.455 1.00 . A A . 4 GLY H 1 1
14 24369 1 1 4 GLY HA2 H -22.262 23.378 16.379 1.00 . A A . 4 GLY HA2 1 1
14 24370 1 1 4 GLY HA3 H -23.822 22.911 15.719 1.00 . A A . 4 GLY HA3 1 1
14 24371 1 1 4 GLY N N -22.534 23.814 14.374 1.00 . A A . 4 GLY N 1 1
14 24372 1 1 4 GLY O O -21.060 21.343 15.048 1.00 . A A . 4 GLY O 1 1
14 24373 1 1 5 SER C C -21.973 18.987 13.924 1.00 . A A . 5 SER C 1 1
14 24374 1 1 5 SER CA C -22.774 19.170 15.209 1.00 . A A . 5 SER CA 1 1
14 24375 1 1 5 SER CB C -24.025 18.290 15.174 1.00 . A A . 5 SER CB 1 1
14 24376 1 1 5 SER H H -24.076 20.794 15.599 1.00 . A A . 5 SER H 1 1
14 24377 1 1 5 SER HA H -22.160 18.876 16.048 1.00 . A A . 5 SER HA 1 1
14 24378 1 1 5 SER HB2 H -23.732 17.257 15.063 1.00 . A A . 5 SER HB2 1 1
14 24379 1 1 5 SER HB3 H -24.574 18.412 16.097 1.00 . A A . 5 SER HB3 1 1
14 24380 1 1 5 SER HG H -24.703 19.557 13.843 1.00 . A A . 5 SER HG 1 1
14 24381 1 1 5 SER N N -23.144 20.569 15.395 1.00 . A A . 5 SER N 1 1
14 24382 1 1 5 SER O O -22.280 19.591 12.897 1.00 . A A . 5 SER O 1 1
14 24383 1 1 5 SER OG O -24.868 18.645 14.091 1.00 . A A . 5 SER OG 1 1
14 24384 1 1 6 SER C C -20.149 16.414 12.442 1.00 . A A . 6 SER C 1 1
14 24385 1 1 6 SER CA C -20.095 17.887 12.835 1.00 . A A . 6 SER CA 1 1
14 24386 1 1 6 SER CB C -18.650 18.293 13.133 1.00 . A A . 6 SER CB 1 1
14 24387 1 1 6 SER H H -20.749 17.697 14.839 1.00 . A A . 6 SER H 1 1
14 24388 1 1 6 SER HA H -20.463 18.481 12.011 1.00 . A A . 6 SER HA 1 1
14 24389 1 1 6 SER HB2 H -18.046 18.142 12.252 1.00 . A A . 6 SER HB2 1 1
14 24390 1 1 6 SER HB3 H -18.623 19.337 13.413 1.00 . A A . 6 SER HB3 1 1
14 24391 1 1 6 SER HG H -17.859 16.657 13.864 1.00 . A A . 6 SER HG 1 1
14 24392 1 1 6 SER N N -20.944 18.148 13.991 1.00 . A A . 6 SER N 1 1
14 24393 1 1 6 SER O O -20.369 15.543 13.283 1.00 . A A . 6 SER O 1 1
14 24394 1 1 6 SER OG O -18.112 17.522 14.194 1.00 . A A . 6 SER OG 1 1
14 24395 1 1 7 GLY C C -21.214 14.477 9.848 1.00 . A A . 7 GLY C 1 1
14 24396 1 1 7 GLY CA C -19.978 14.774 10.673 1.00 . A A . 7 GLY CA 1 1
14 24397 1 1 7 GLY H H -19.776 16.877 10.530 1.00 . A A . 7 GLY H 1 1
14 24398 1 1 7 GLY HA2 H -19.102 14.598 10.066 1.00 . A A . 7 GLY HA2 1 1
14 24399 1 1 7 GLY HA3 H -19.956 14.105 11.521 1.00 . A A . 7 GLY HA3 1 1
14 24400 1 1 7 GLY N N -19.947 16.142 11.156 1.00 . A A . 7 GLY N 1 1
14 24401 1 1 7 GLY O O -21.734 13.362 9.875 1.00 . A A . 7 GLY O 1 1
14 24402 1 1 8 ARG C C -22.501 14.780 6.904 1.00 . A A . 8 ARG C 1 1
14 24403 1 1 8 ARG CA C -22.874 15.321 8.281 1.00 . A A . 8 ARG CA 1 1
14 24404 1 1 8 ARG CB C -23.603 16.658 8.136 1.00 . A A . 8 ARG CB 1 1
14 24405 1 1 8 ARG CD C -25.358 18.140 9.157 1.00 . A A . 8 ARG CD 1 1
14 24406 1 1 8 ARG CG C -24.234 17.151 9.427 1.00 . A A . 8 ARG CG 1 1
14 24407 1 1 8 ARG CZ C -26.983 19.470 10.434 1.00 . A A . 8 ARG CZ 1 1
14 24408 1 1 8 ARG H H -21.231 16.346 9.136 1.00 . A A . 8 ARG H 1 1
14 24409 1 1 8 ARG HA H -23.530 14.615 8.767 1.00 . A A . 8 ARG HA 1 1
14 24410 1 1 8 ARG HB2 H -22.899 17.404 7.797 1.00 . A A . 8 ARG HB2 1 1
14 24411 1 1 8 ARG HB3 H -24.383 16.550 7.397 1.00 . A A . 8 ARG HB3 1 1
14 24412 1 1 8 ARG HD2 H -24.974 18.940 8.541 1.00 . A A . 8 ARG HD2 1 1
14 24413 1 1 8 ARG HD3 H -26.150 17.629 8.630 1.00 . A A . 8 ARG HD3 1 1
14 24414 1 1 8 ARG HE H -25.423 18.511 11.224 1.00 . A A . 8 ARG HE 1 1
14 24415 1 1 8 ARG HG2 H -24.636 16.306 9.967 1.00 . A A . 8 ARG HG2 1 1
14 24416 1 1 8 ARG HG3 H -23.476 17.635 10.025 1.00 . A A . 8 ARG HG3 1 1
14 24417 1 1 8 ARG HH11 H -27.324 19.393 8.445 1.00 . A A . 8 ARG HH11 1 1
14 24418 1 1 8 ARG HH12 H -28.463 20.327 9.357 1.00 . A A . 8 ARG HH12 1 1
14 24419 1 1 8 ARG HH21 H -26.915 19.738 12.437 1.00 . A A . 8 ARG HH21 1 1
14 24420 1 1 8 ARG HH22 H -28.229 20.524 11.628 1.00 . A A . 8 ARG HH22 1 1
14 24421 1 1 8 ARG N N -21.689 15.479 9.115 1.00 . A A . 8 ARG N 1 1
14 24422 1 1 8 ARG NE N -25.896 18.708 10.390 1.00 . A A . 8 ARG NE 1 1
14 24423 1 1 8 ARG NH1 N -27.644 19.754 9.321 1.00 . A A . 8 ARG NH1 1 1
14 24424 1 1 8 ARG NH2 N -27.411 19.950 11.595 1.00 . A A . 8 ARG NH2 1 1
14 24425 1 1 8 ARG O O -23.251 14.007 6.307 1.00 . A A . 8 ARG O 1 1
14 24426 1 1 9 GLN C C -20.159 13.405 5.203 1.00 . A A . 9 GLN C 1 1
14 24427 1 1 9 GLN CA C -20.870 14.750 5.098 1.00 . A A . 9 GLN CA 1 1
14 24428 1 1 9 GLN CB C -19.929 15.793 4.492 1.00 . A A . 9 GLN CB 1 1
14 24429 1 1 9 GLN CD C -18.864 16.688 2.383 1.00 . A A . 9 GLN CD 1 1
14 24430 1 1 9 GLN CG C -19.575 15.520 3.039 1.00 . A A . 9 GLN CG 1 1
14 24431 1 1 9 GLN H H -20.788 15.809 6.929 1.00 . A A . 9 GLN H 1 1
14 24432 1 1 9 GLN HA H -21.731 14.640 4.457 1.00 . A A . 9 GLN HA 1 1
14 24433 1 1 9 GLN HB2 H -20.399 16.763 4.550 1.00 . A A . 9 GLN HB2 1 1
14 24434 1 1 9 GLN HB3 H -19.013 15.810 5.065 1.00 . A A . 9 GLN HB3 1 1
14 24435 1 1 9 GLN HE21 H -17.223 16.315 3.442 1.00 . A A . 9 GLN HE21 1 1
14 24436 1 1 9 GLN HE22 H -17.129 17.657 2.358 1.00 . A A . 9 GLN HE22 1 1
14 24437 1 1 9 GLN HG2 H -18.930 14.655 2.995 1.00 . A A . 9 GLN HG2 1 1
14 24438 1 1 9 GLN HG3 H -20.484 15.318 2.493 1.00 . A A . 9 GLN HG3 1 1
14 24439 1 1 9 GLN N N -21.340 15.193 6.406 1.00 . A A . 9 GLN N 1 1
14 24440 1 1 9 GLN NE2 N -17.612 16.910 2.766 1.00 . A A . 9 GLN NE2 1 1
14 24441 1 1 9 GLN O O -19.493 12.969 4.263 1.00 . A A . 9 GLN O 1 1
14 24442 1 1 9 GLN OE1 O -19.433 17.382 1.541 1.00 . A A . 9 GLN OE1 1 1
14 24443 1 1 10 VAL C C -20.257 10.394 5.650 1.00 . A A . 10 VAL C 1 1
14 24444 1 1 10 VAL CA C -19.676 11.455 6.578 1.00 . A A . 10 VAL CA 1 1
14 24445 1 1 10 VAL CB C -19.849 10.996 8.038 1.00 . A A . 10 VAL CB 1 1
14 24446 1 1 10 VAL CG1 C -21.322 10.800 8.365 1.00 . A A . 10 VAL CG1 1 1
14 24447 1 1 10 VAL CG2 C -19.064 9.718 8.290 1.00 . A A . 10 VAL CG2 1 1
14 24448 1 1 10 VAL H H -20.847 13.151 7.063 1.00 . A A . 10 VAL H 1 1
14 24449 1 1 10 VAL HA H -18.620 11.556 6.377 1.00 . A A . 10 VAL HA 1 1
14 24450 1 1 10 VAL HB H -19.459 11.767 8.685 1.00 . A A . 10 VAL HB 1 1
14 24451 1 1 10 VAL HG11 H -21.452 10.776 9.437 1.00 . A A . 10 VAL HG11 1 1
14 24452 1 1 10 VAL HG12 H -21.895 11.616 7.949 1.00 . A A . 10 VAL HG12 1 1
14 24453 1 1 10 VAL HG13 H -21.663 9.867 7.941 1.00 . A A . 10 VAL HG13 1 1
14 24454 1 1 10 VAL HG21 H -18.106 9.964 8.724 1.00 . A A . 10 VAL HG21 1 1
14 24455 1 1 10 VAL HG22 H -19.615 9.085 8.971 1.00 . A A . 10 VAL HG22 1 1
14 24456 1 1 10 VAL HG23 H -18.914 9.197 7.356 1.00 . A A . 10 VAL HG23 1 1
14 24457 1 1 10 VAL N N -20.304 12.752 6.351 1.00 . A A . 10 VAL N 1 1
14 24458 1 1 10 VAL O O -19.521 9.697 4.953 1.00 . A A . 10 VAL O 1 1
14 24459 1 1 11 GLN C C -22.471 9.849 3.398 1.00 . A A . 11 GLN C 1 1
14 24460 1 1 11 GLN CA C -22.260 9.301 4.805 1.00 . A A . 11 GLN CA 1 1
14 24461 1 1 11 GLN CB C -23.605 8.912 5.421 1.00 . A A . 11 GLN CB 1 1
14 24462 1 1 11 GLN CD C -24.777 7.073 6.696 1.00 . A A . 11 GLN CD 1 1
14 24463 1 1 11 GLN CG C -23.493 7.857 6.510 1.00 . A A . 11 GLN CG 1 1
14 24464 1 1 11 GLN H H -22.113 10.863 6.226 1.00 . A A . 11 GLN H 1 1
14 24465 1 1 11 GLN HA H -21.634 8.423 4.746 1.00 . A A . 11 GLN HA 1 1
14 24466 1 1 11 GLN HB2 H -24.060 9.793 5.849 1.00 . A A . 11 GLN HB2 1 1
14 24467 1 1 11 GLN HB3 H -24.247 8.528 4.642 1.00 . A A . 11 GLN HB3 1 1
14 24468 1 1 11 GLN HE21 H -23.744 5.459 7.227 1.00 . A A . 11 GLN HE21 1 1
14 24469 1 1 11 GLN HE22 H -25.462 5.279 7.213 1.00 . A A . 11 GLN HE22 1 1
14 24470 1 1 11 GLN HG2 H -22.704 7.168 6.246 1.00 . A A . 11 GLN HG2 1 1
14 24471 1 1 11 GLN HG3 H -23.248 8.345 7.442 1.00 . A A . 11 GLN HG3 1 1
14 24472 1 1 11 GLN N N -21.581 10.278 5.648 1.00 . A A . 11 GLN N 1 1
14 24473 1 1 11 GLN NE2 N -24.648 5.809 7.083 1.00 . A A . 11 GLN NE2 1 1
14 24474 1 1 11 GLN O O -23.224 9.282 2.605 1.00 . A A . 11 GLN O 1 1
14 24475 1 1 11 GLN OE1 O -25.873 7.597 6.494 1.00 . A A . 11 GLN OE1 1 1
14 24476 1 1 12 LYS C C -20.585 11.527 1.035 1.00 . A A . 12 LYS C 1 1
14 24477 1 1 12 LYS CA C -21.915 11.581 1.780 1.00 . A A . 12 LYS CA 1 1
14 24478 1 1 12 LYS CB C -22.373 13.034 1.923 1.00 . A A . 12 LYS CB 1 1
14 24479 1 1 12 LYS CD C -23.343 15.066 0.810 1.00 . A A . 12 LYS CD 1 1
14 24480 1 1 12 LYS CE C -24.704 15.333 1.435 1.00 . A A . 12 LYS CE 1 1
14 24481 1 1 12 LYS CG C -23.069 13.577 0.687 1.00 . A A . 12 LYS CG 1 1
14 24482 1 1 12 LYS H H -21.216 11.361 3.766 1.00 . A A . 12 LYS H 1 1
14 24483 1 1 12 LYS HA H -22.653 11.034 1.214 1.00 . A A . 12 LYS HA 1 1
14 24484 1 1 12 LYS HB2 H -23.057 13.104 2.755 1.00 . A A . 12 LYS HB2 1 1
14 24485 1 1 12 LYS HB3 H -21.510 13.653 2.125 1.00 . A A . 12 LYS HB3 1 1
14 24486 1 1 12 LYS HD2 H -22.581 15.514 1.430 1.00 . A A . 12 LYS HD2 1 1
14 24487 1 1 12 LYS HD3 H -23.316 15.511 -0.175 1.00 . A A . 12 LYS HD3 1 1
14 24488 1 1 12 LYS HE2 H -24.950 16.375 1.300 1.00 . A A . 12 LYS HE2 1 1
14 24489 1 1 12 LYS HE3 H -25.440 14.721 0.936 1.00 . A A . 12 LYS HE3 1 1
14 24490 1 1 12 LYS HG2 H -22.438 13.408 -0.174 1.00 . A A . 12 LYS HG2 1 1
14 24491 1 1 12 LYS HG3 H -24.007 13.057 0.556 1.00 . A A . 12 LYS HG3 1 1
14 24492 1 1 12 LYS HZ1 H -25.570 15.413 3.334 1.00 . A A . 12 LYS HZ1 1 1
14 24493 1 1 12 LYS HZ2 H -23.878 15.425 3.352 1.00 . A A . 12 LYS HZ2 1 1
14 24494 1 1 12 LYS HZ3 H -24.711 13.987 3.033 1.00 . A A . 12 LYS HZ3 1 1
14 24495 1 1 12 LYS N N -21.802 10.955 3.092 1.00 . A A . 12 LYS N 1 1
14 24496 1 1 12 LYS NZ N -24.716 15.017 2.891 1.00 . A A . 12 LYS NZ 1 1
14 24497 1 1 12 LYS O O -20.525 11.090 -0.114 1.00 . A A . 12 LYS O 1 1
14 24498 1 1 13 GLU C C -17.563 10.584 1.169 1.00 . A A . 13 GLU C 1 1
14 24499 1 1 13 GLU CA C -18.193 11.972 1.097 1.00 . A A . 13 GLU CA 1 1
14 24500 1 1 13 GLU CB C -17.292 12.990 1.799 1.00 . A A . 13 GLU CB 1 1
14 24501 1 1 13 GLU CD C -14.937 13.783 2.250 1.00 . A A . 13 GLU CD 1 1
14 24502 1 1 13 GLU CG C -15.809 12.708 1.632 1.00 . A A . 13 GLU CG 1 1
14 24503 1 1 13 GLU H H -19.634 12.307 2.612 1.00 . A A . 13 GLU H 1 1
14 24504 1 1 13 GLU HA H -18.298 12.253 0.060 1.00 . A A . 13 GLU HA 1 1
14 24505 1 1 13 GLU HB2 H -17.498 13.972 1.398 1.00 . A A . 13 GLU HB2 1 1
14 24506 1 1 13 GLU HB3 H -17.521 12.987 2.855 1.00 . A A . 13 GLU HB3 1 1
14 24507 1 1 13 GLU HG2 H -15.579 11.765 2.105 1.00 . A A . 13 GLU HG2 1 1
14 24508 1 1 13 GLU HG3 H -15.584 12.644 0.578 1.00 . A A . 13 GLU HG3 1 1
14 24509 1 1 13 GLU N N -19.522 11.971 1.698 1.00 . A A . 13 GLU N 1 1
14 24510 1 1 13 GLU O O -16.958 10.113 0.205 1.00 . A A . 13 GLU O 1 1
14 24511 1 1 13 GLU OE1 O -15.336 14.343 3.293 1.00 . A A . 13 GLU OE1 1 1
14 24512 1 1 13 GLU OE2 O -13.856 14.066 1.692 1.00 . A A . 13 GLU OE2 1 1
14 24513 1 1 14 LEU C C -17.175 7.801 1.220 1.00 . A A . 14 LEU C 1 1
14 24514 1 1 14 LEU CA C -17.152 8.600 2.519 1.00 . A A . 14 LEU CA 1 1
14 24515 1 1 14 LEU CB C -17.936 7.857 3.602 1.00 . A A . 14 LEU CB 1 1
14 24516 1 1 14 LEU CD1 C -16.466 6.255 4.850 1.00 . A A . 14 LEU CD1 1 1
14 24517 1 1 14 LEU CD2 C -18.791 5.583 4.220 1.00 . A A . 14 LEU CD2 1 1
14 24518 1 1 14 LEU CG C -17.567 6.388 3.809 1.00 . A A . 14 LEU CG 1 1
14 24519 1 1 14 LEU H H -18.199 10.361 3.051 1.00 . A A . 14 LEU H 1 1
14 24520 1 1 14 LEU HA H -16.128 8.713 2.840 1.00 . A A . 14 LEU HA 1 1
14 24521 1 1 14 LEU HB2 H -17.778 8.372 4.537 1.00 . A A . 14 LEU HB2 1 1
14 24522 1 1 14 LEU HB3 H -18.984 7.903 3.341 1.00 . A A . 14 LEU HB3 1 1
14 24523 1 1 14 LEU HD11 H -15.511 6.468 4.393 1.00 . A A . 14 LEU HD11 1 1
14 24524 1 1 14 LEU HD12 H -16.461 5.250 5.243 1.00 . A A . 14 LEU HD12 1 1
14 24525 1 1 14 LEU HD13 H -16.645 6.955 5.654 1.00 . A A . 14 LEU HD13 1 1
14 24526 1 1 14 LEU HD21 H -18.477 4.637 4.637 1.00 . A A . 14 LEU HD21 1 1
14 24527 1 1 14 LEU HD22 H -19.413 5.406 3.354 1.00 . A A . 14 LEU HD22 1 1
14 24528 1 1 14 LEU HD23 H -19.352 6.134 4.960 1.00 . A A . 14 LEU HD23 1 1
14 24529 1 1 14 LEU HG H -17.196 5.982 2.878 1.00 . A A . 14 LEU HG 1 1
14 24530 1 1 14 LEU N N -17.707 9.934 2.319 1.00 . A A . 14 LEU N 1 1
14 24531 1 1 14 LEU O O -16.241 7.059 0.919 1.00 . A A . 14 LEU O 1 1
14 24532 1 1 15 GLY C C -17.813 8.035 -1.975 1.00 . A A . 15 GLY C 1 1
14 24533 1 1 15 GLY CA C -18.372 7.248 -0.807 1.00 . A A . 15 GLY CA 1 1
14 24534 1 1 15 GLY H H -18.963 8.564 0.743 1.00 . A A . 15 GLY H 1 1
14 24535 1 1 15 GLY HA2 H -17.841 6.310 -0.731 1.00 . A A . 15 GLY HA2 1 1
14 24536 1 1 15 GLY HA3 H -19.417 7.045 -0.991 1.00 . A A . 15 GLY HA3 1 1
14 24537 1 1 15 GLY N N -18.249 7.959 0.452 1.00 . A A . 15 GLY N 1 1
14 24538 1 1 15 GLY O O -17.070 7.498 -2.796 1.00 . A A . 15 GLY O 1 1
14 24539 1 1 16 ASP C C -16.199 10.018 -3.334 1.00 . A A . 16 ASP C 1 1
14 24540 1 1 16 ASP CA C -17.702 10.175 -3.129 1.00 . A A . 16 ASP CA 1 1
14 24541 1 1 16 ASP CB C -18.038 11.636 -2.824 1.00 . A A . 16 ASP CB 1 1
14 24542 1 1 16 ASP CG C -19.527 11.912 -2.885 1.00 . A A . 16 ASP CG 1 1
14 24543 1 1 16 ASP H H -18.767 9.683 -1.366 1.00 . A A . 16 ASP H 1 1
14 24544 1 1 16 ASP HA H -18.209 9.881 -4.035 1.00 . A A . 16 ASP HA 1 1
14 24545 1 1 16 ASP HB2 H -17.686 11.880 -1.832 1.00 . A A . 16 ASP HB2 1 1
14 24546 1 1 16 ASP HB3 H -17.542 12.270 -3.544 1.00 . A A . 16 ASP HB3 1 1
14 24547 1 1 16 ASP N N -18.172 9.312 -2.051 1.00 . A A . 16 ASP N 1 1
14 24548 1 1 16 ASP O O -15.752 9.508 -4.361 1.00 . A A . 16 ASP O 1 1
14 24549 1 1 16 ASP OD1 O -20.316 10.956 -2.732 1.00 . A A . 16 ASP OD1 1 1
14 24550 1 1 16 ASP OD2 O -19.905 13.086 -3.084 1.00 . A A . 16 ASP OD2 1 1
14 24551 1 1 17 VAL C C -13.531 9.028 -2.996 1.00 . A A . 17 VAL C 1 1
14 24552 1 1 17 VAL CA C -13.969 10.371 -2.423 1.00 . A A . 17 VAL CA 1 1
14 24553 1 1 17 VAL CB C -13.325 10.560 -1.037 1.00 . A A . 17 VAL CB 1 1
14 24554 1 1 17 VAL CG1 C -13.832 9.507 -0.063 1.00 . A A . 17 VAL CG1 1 1
14 24555 1 1 17 VAL CG2 C -11.808 10.513 -1.144 1.00 . A A . 17 VAL CG2 1 1
14 24556 1 1 17 VAL H H -15.837 10.859 -1.556 1.00 . A A . 17 VAL H 1 1
14 24557 1 1 17 VAL HA H -13.617 11.160 -3.071 1.00 . A A . 17 VAL HA 1 1
14 24558 1 1 17 VAL HB H -13.608 11.532 -0.660 1.00 . A A . 17 VAL HB 1 1
14 24559 1 1 17 VAL HG11 H -14.332 8.722 -0.612 1.00 . A A . 17 VAL HG11 1 1
14 24560 1 1 17 VAL HG12 H -12.999 9.092 0.485 1.00 . A A . 17 VAL HG12 1 1
14 24561 1 1 17 VAL HG13 H -14.528 9.961 0.627 1.00 . A A . 17 VAL HG13 1 1
14 24562 1 1 17 VAL HG21 H -11.386 11.377 -0.653 1.00 . A A . 17 VAL HG21 1 1
14 24563 1 1 17 VAL HG22 H -11.441 9.614 -0.668 1.00 . A A . 17 VAL HG22 1 1
14 24564 1 1 17 VAL HG23 H -11.520 10.512 -2.184 1.00 . A A . 17 VAL HG23 1 1
14 24565 1 1 17 VAL N N -15.423 10.462 -2.350 1.00 . A A . 17 VAL N 1 1
14 24566 1 1 17 VAL O O -14.097 7.985 -2.666 1.00 . A A . 17 VAL O 1 1
14 24567 1 1 18 LEU C C -10.507 7.690 -4.210 1.00 . A A . 18 LEU C 1 1
14 24568 1 1 18 LEU CA C -12.002 7.844 -4.474 1.00 . A A . 18 LEU CA 1 1
14 24569 1 1 18 LEU CB C -12.265 7.864 -5.981 1.00 . A A . 18 LEU CB 1 1
14 24570 1 1 18 LEU CD1 C -12.951 6.599 -8.033 1.00 . A A . 18 LEU CD1 1 1
14 24571 1 1 18 LEU CD2 C -10.837 5.992 -6.842 1.00 . A A . 18 LEU CD2 1 1
14 24572 1 1 18 LEU CG C -12.261 6.505 -6.681 1.00 . A A . 18 LEU CG 1 1
14 24573 1 1 18 LEU H H -12.107 9.920 -4.078 1.00 . A A . 18 LEU H 1 1
14 24574 1 1 18 LEU HA H -12.520 7.003 -4.037 1.00 . A A . 18 LEU HA 1 1
14 24575 1 1 18 LEU HB2 H -13.232 8.315 -6.141 1.00 . A A . 18 LEU HB2 1 1
14 24576 1 1 18 LEU HB3 H -11.503 8.477 -6.441 1.00 . A A . 18 LEU HB3 1 1
14 24577 1 1 18 LEU HD11 H -12.214 6.770 -8.803 1.00 . A A . 18 LEU HD11 1 1
14 24578 1 1 18 LEU HD12 H -13.656 7.417 -8.021 1.00 . A A . 18 LEU HD12 1 1
14 24579 1 1 18 LEU HD13 H -13.475 5.676 -8.234 1.00 . A A . 18 LEU HD13 1 1
14 24580 1 1 18 LEU HD21 H -10.166 6.829 -6.973 1.00 . A A . 18 LEU HD21 1 1
14 24581 1 1 18 LEU HD22 H -10.782 5.348 -7.708 1.00 . A A . 18 LEU HD22 1 1
14 24582 1 1 18 LEU HD23 H -10.553 5.437 -5.961 1.00 . A A . 18 LEU HD23 1 1
14 24583 1 1 18 LEU HG H -12.807 5.794 -6.077 1.00 . A A . 18 LEU HG 1 1
14 24584 1 1 18 LEU N N -12.518 9.059 -3.855 1.00 . A A . 18 LEU N 1 1
14 24585 1 1 18 LEU O O -9.734 8.632 -4.390 1.00 . A A . 18 LEU O 1 1
14 24586 1 1 19 VAL C C -8.021 5.555 -4.688 1.00 . A A . 19 VAL C 1 1
14 24587 1 1 19 VAL CA C -8.704 6.219 -3.497 1.00 . A A . 19 VAL CA 1 1
14 24588 1 1 19 VAL CB C -8.552 5.312 -2.262 1.00 . A A . 19 VAL CB 1 1
14 24589 1 1 19 VAL CG1 C -7.088 4.976 -2.022 1.00 . A A . 19 VAL CG1 1 1
14 24590 1 1 19 VAL CG2 C -9.164 5.974 -1.036 1.00 . A A . 19 VAL CG2 1 1
14 24591 1 1 19 VAL H H -10.769 5.787 -3.658 1.00 . A A . 19 VAL H 1 1
14 24592 1 1 19 VAL HA H -8.212 7.158 -3.290 1.00 . A A . 19 VAL HA 1 1
14 24593 1 1 19 VAL HB H -9.084 4.390 -2.449 1.00 . A A . 19 VAL HB 1 1
14 24594 1 1 19 VAL HG11 H -6.996 3.931 -1.764 1.00 . A A . 19 VAL HG11 1 1
14 24595 1 1 19 VAL HG12 H -6.521 5.178 -2.918 1.00 . A A . 19 VAL HG12 1 1
14 24596 1 1 19 VAL HG13 H -6.709 5.581 -1.211 1.00 . A A . 19 VAL HG13 1 1
14 24597 1 1 19 VAL HG21 H -9.105 5.299 -0.196 1.00 . A A . 19 VAL HG21 1 1
14 24598 1 1 19 VAL HG22 H -8.621 6.880 -0.808 1.00 . A A . 19 VAL HG22 1 1
14 24599 1 1 19 VAL HG23 H -10.197 6.214 -1.235 1.00 . A A . 19 VAL HG23 1 1
14 24600 1 1 19 VAL N N -10.106 6.497 -3.783 1.00 . A A . 19 VAL N 1 1
14 24601 1 1 19 VAL O O -8.574 4.646 -5.306 1.00 . A A . 19 VAL O 1 1
14 24602 1 1 20 ARG C C -4.946 4.548 -5.626 1.00 . A A . 20 ARG C 1 1
14 24603 1 1 20 ARG CA C -6.057 5.469 -6.123 1.00 . A A . 20 ARG CA 1 1
14 24604 1 1 20 ARG CB C -5.460 6.598 -6.964 1.00 . A A . 20 ARG CB 1 1
14 24605 1 1 20 ARG CD C -5.723 8.170 -8.908 1.00 . A A . 20 ARG CD 1 1
14 24606 1 1 20 ARG CG C -6.393 7.106 -8.051 1.00 . A A . 20 ARG CG 1 1
14 24607 1 1 20 ARG CZ C -6.614 7.878 -11.181 1.00 . A A . 20 ARG CZ 1 1
14 24608 1 1 20 ARG H H -6.428 6.744 -4.474 1.00 . A A . 20 ARG H 1 1
14 24609 1 1 20 ARG HA H -6.737 4.896 -6.735 1.00 . A A . 20 ARG HA 1 1
14 24610 1 1 20 ARG HB2 H -5.217 7.426 -6.314 1.00 . A A . 20 ARG HB2 1 1
14 24611 1 1 20 ARG HB3 H -4.556 6.242 -7.433 1.00 . A A . 20 ARG HB3 1 1
14 24612 1 1 20 ARG HD2 H -5.534 9.039 -8.296 1.00 . A A . 20 ARG HD2 1 1
14 24613 1 1 20 ARG HD3 H -4.787 7.778 -9.277 1.00 . A A . 20 ARG HD3 1 1
14 24614 1 1 20 ARG HE H -7.094 9.374 -9.952 1.00 . A A . 20 ARG HE 1 1
14 24615 1 1 20 ARG HG2 H -6.679 6.278 -8.683 1.00 . A A . 20 ARG HG2 1 1
14 24616 1 1 20 ARG HG3 H -7.273 7.529 -7.589 1.00 . A A . 20 ARG HG3 1 1
14 24617 1 1 20 ARG HH11 H -5.307 6.455 -10.591 1.00 . A A . 20 ARG HH11 1 1
14 24618 1 1 20 ARG HH12 H -5.942 6.261 -12.191 1.00 . A A . 20 ARG HH12 1 1
14 24619 1 1 20 ARG HH21 H -7.938 9.129 -12.057 1.00 . A A . 20 ARG HH21 1 1
14 24620 1 1 20 ARG HH22 H -7.438 7.783 -13.024 1.00 . A A . 20 ARG HH22 1 1
14 24621 1 1 20 ARG N N -6.816 6.017 -5.005 1.00 . A A . 20 ARG N 1 1
14 24622 1 1 20 ARG NE N -6.554 8.561 -10.043 1.00 . A A . 20 ARG NE 1 1
14 24623 1 1 20 ARG NH1 N -5.895 6.774 -11.333 1.00 . A A . 20 ARG NH1 1 1
14 24624 1 1 20 ARG NH2 N -7.394 8.298 -12.168 1.00 . A A . 20 ARG NH2 1 1
14 24625 1 1 20 ARG O O -3.868 5.007 -5.247 1.00 . A A . 20 ARG O 1 1
14 24626 1 1 21 LEU C C -3.296 1.874 -6.314 1.00 . A A . 21 LEU C 1 1
14 24627 1 1 21 LEU CA C -4.241 2.261 -5.181 1.00 . A A . 21 LEU CA 1 1
14 24628 1 1 21 LEU CB C -4.953 1.017 -4.648 1.00 . A A . 21 LEU CB 1 1
14 24629 1 1 21 LEU CD1 C -3.333 0.514 -2.801 1.00 . A A . 21 LEU CD1 1 1
14 24630 1 1 21 LEU CD2 C -4.876 -1.273 -3.629 1.00 . A A . 21 LEU CD2 1 1
14 24631 1 1 21 LEU CG C -4.057 -0.049 -4.015 1.00 . A A . 21 LEU CG 1 1
14 24632 1 1 21 LEU H H -6.094 2.942 -5.944 1.00 . A A . 21 LEU H 1 1
14 24633 1 1 21 LEU HA H -3.665 2.706 -4.383 1.00 . A A . 21 LEU HA 1 1
14 24634 1 1 21 LEU HB2 H -5.664 1.337 -3.901 1.00 . A A . 21 LEU HB2 1 1
14 24635 1 1 21 LEU HB3 H -5.480 0.560 -5.473 1.00 . A A . 21 LEU HB3 1 1
14 24636 1 1 21 LEU HD11 H -2.275 0.324 -2.894 1.00 . A A . 21 LEU HD11 1 1
14 24637 1 1 21 LEU HD12 H -3.707 0.038 -1.907 1.00 . A A . 21 LEU HD12 1 1
14 24638 1 1 21 LEU HD13 H -3.506 1.579 -2.742 1.00 . A A . 21 LEU HD13 1 1
14 24639 1 1 21 LEU HD21 H -5.023 -1.285 -2.560 1.00 . A A . 21 LEU HD21 1 1
14 24640 1 1 21 LEU HD22 H -4.349 -2.167 -3.930 1.00 . A A . 21 LEU HD22 1 1
14 24641 1 1 21 LEU HD23 H -5.834 -1.235 -4.125 1.00 . A A . 21 LEU HD23 1 1
14 24642 1 1 21 LEU HG H -3.312 -0.357 -4.734 1.00 . A A . 21 LEU HG 1 1
14 24643 1 1 21 LEU N N -5.217 3.248 -5.631 1.00 . A A . 21 LEU N 1 1
14 24644 1 1 21 LEU O O -3.517 0.882 -7.009 1.00 . A A . 21 LEU O 1 1
14 24645 1 1 22 HIS C C -0.899 0.919 -7.588 1.00 . A A . 22 HIS C 1 1
14 24646 1 1 22 HIS CA C -1.259 2.401 -7.539 1.00 . A A . 22 HIS CA 1 1
14 24647 1 1 22 HIS CB C 0.000 3.237 -7.308 1.00 . A A . 22 HIS CB 1 1
14 24648 1 1 22 HIS CD2 C -0.913 5.478 -6.374 1.00 . A A . 22 HIS CD2 1 1
14 24649 1 1 22 HIS CE1 C -0.195 6.805 -7.964 1.00 . A A . 22 HIS CE1 1 1
14 24650 1 1 22 HIS CG C -0.258 4.712 -7.277 1.00 . A A . 22 HIS CG 1 1
14 24651 1 1 22 HIS H H -2.119 3.438 -5.906 1.00 . A A . 22 HIS H 1 1
14 24652 1 1 22 HIS HA H -1.699 2.683 -8.484 1.00 . A A . 22 HIS HA 1 1
14 24653 1 1 22 HIS HB2 H 0.441 2.958 -6.362 1.00 . A A . 22 HIS HB2 1 1
14 24654 1 1 22 HIS HB3 H 0.707 3.039 -8.101 1.00 . A A . 22 HIS HB3 1 1
14 24655 1 1 22 HIS HD1 H 0.689 5.319 -9.059 1.00 . A A . 22 HIS HD1 1 1
14 24656 1 1 22 HIS HD2 H -1.390 5.133 -5.466 1.00 . A A . 22 HIS HD2 1 1
14 24657 1 1 22 HIS HE1 H 0.007 7.687 -8.553 1.00 . A A . 22 HIS HE1 1 1
14 24658 1 1 22 HIS HE2 H -1.175 7.561 -6.333 1.00 . A A . 22 HIS HE2 1 1
14 24659 1 1 22 HIS N N -2.240 2.663 -6.492 1.00 . A A . 22 HIS N 1 1
14 24660 1 1 22 HIS ND1 N 0.179 5.573 -8.262 1.00 . A A . 22 HIS ND1 1 1
14 24661 1 1 22 HIS NE2 N -0.860 6.774 -6.824 1.00 . A A . 22 HIS NE2 1 1
14 24662 1 1 22 HIS O O -1.332 0.194 -8.482 1.00 . A A . 22 HIS O 1 1
14 24663 1 1 23 ASN C C 1.123 -1.184 -5.285 1.00 . A A . 23 ASN C 1 1
14 24664 1 1 23 ASN CA C 0.318 -0.918 -6.553 1.00 . A A . 23 ASN CA 1 1
14 24665 1 1 23 ASN CB C 1.150 -1.281 -7.785 1.00 . A A . 23 ASN CB 1 1
14 24666 1 1 23 ASN CG C 2.097 -2.436 -7.523 1.00 . A A . 23 ASN CG 1 1
14 24667 1 1 23 ASN H H 0.211 1.103 -5.934 1.00 . A A . 23 ASN H 1 1
14 24668 1 1 23 ASN HA H -0.571 -1.531 -6.537 1.00 . A A . 23 ASN HA 1 1
14 24669 1 1 23 ASN HB2 H 0.486 -1.562 -8.590 1.00 . A A . 23 ASN HB2 1 1
14 24670 1 1 23 ASN HB3 H 1.731 -0.423 -8.086 1.00 . A A . 23 ASN HB3 1 1
14 24671 1 1 23 ASN HD21 H 3.306 -1.241 -6.489 1.00 . A A . 23 ASN HD21 1 1
14 24672 1 1 23 ASN HD22 H 3.810 -2.889 -6.621 1.00 . A A . 23 ASN HD22 1 1
14 24673 1 1 23 ASN N N -0.102 0.477 -6.620 1.00 . A A . 23 ASN N 1 1
14 24674 1 1 23 ASN ND2 N 3.180 -2.161 -6.805 1.00 . A A . 23 ASN ND2 1 1
14 24675 1 1 23 ASN O O 1.966 -0.385 -4.877 1.00 . A A . 23 ASN O 1 1
14 24676 1 1 23 ASN OD1 O 1.858 -3.561 -7.960 1.00 . A A . 23 ASN OD1 1 1
14 24677 1 1 24 PRO C C 3.011 -3.090 -3.662 1.00 . A A . 24 PRO C 1 1
14 24678 1 1 24 PRO CA C 1.549 -2.732 -3.416 1.00 . A A . 24 PRO CA 1 1
14 24679 1 1 24 PRO CB C 0.767 -3.964 -2.954 1.00 . A A . 24 PRO CB 1 1
14 24680 1 1 24 PRO CD C -0.133 -3.333 -5.076 1.00 . A A . 24 PRO CD 1 1
14 24681 1 1 24 PRO CG C 0.161 -4.517 -4.198 1.00 . A A . 24 PRO CG 1 1
14 24682 1 1 24 PRO HA H 1.491 -1.962 -2.661 1.00 . A A . 24 PRO HA 1 1
14 24683 1 1 24 PRO HB2 H 1.443 -4.671 -2.494 1.00 . A A . 24 PRO HB2 1 1
14 24684 1 1 24 PRO HB3 H 0.009 -3.668 -2.244 1.00 . A A . 24 PRO HB3 1 1
14 24685 1 1 24 PRO HD2 H 0.004 -3.591 -6.116 1.00 . A A . 24 PRO HD2 1 1
14 24686 1 1 24 PRO HD3 H -1.138 -2.976 -4.904 1.00 . A A . 24 PRO HD3 1 1
14 24687 1 1 24 PRO HG2 H 0.861 -5.179 -4.684 1.00 . A A . 24 PRO HG2 1 1
14 24688 1 1 24 PRO HG3 H -0.752 -5.042 -3.959 1.00 . A A . 24 PRO HG3 1 1
14 24689 1 1 24 PRO N N 0.859 -2.333 -4.647 1.00 . A A . 24 PRO N 1 1
14 24690 1 1 24 PRO O O 3.364 -4.266 -3.760 1.00 . A A . 24 PRO O 1 1
14 24691 1 1 25 VAL C C 5.840 -3.348 -3.061 1.00 . A A . 25 VAL C 1 1
14 24692 1 1 25 VAL CA C 5.282 -2.278 -3.992 1.00 . A A . 25 VAL CA 1 1
14 24693 1 1 25 VAL CB C 6.078 -0.974 -3.796 1.00 . A A . 25 VAL CB 1 1
14 24694 1 1 25 VAL CG1 C 7.565 -1.220 -4.005 1.00 . A A . 25 VAL CG1 1 1
14 24695 1 1 25 VAL CG2 C 5.571 0.107 -4.738 1.00 . A A . 25 VAL CG2 1 1
14 24696 1 1 25 VAL H H 3.516 -1.156 -3.673 1.00 . A A . 25 VAL H 1 1
14 24697 1 1 25 VAL HA H 5.409 -2.602 -5.015 1.00 . A A . 25 VAL HA 1 1
14 24698 1 1 25 VAL HB H 5.931 -0.636 -2.781 1.00 . A A . 25 VAL HB 1 1
14 24699 1 1 25 VAL HG11 H 7.766 -2.280 -3.941 1.00 . A A . 25 VAL HG11 1 1
14 24700 1 1 25 VAL HG12 H 7.857 -0.855 -4.978 1.00 . A A . 25 VAL HG12 1 1
14 24701 1 1 25 VAL HG13 H 8.126 -0.701 -3.242 1.00 . A A . 25 VAL HG13 1 1
14 24702 1 1 25 VAL HG21 H 4.822 0.700 -4.234 1.00 . A A . 25 VAL HG21 1 1
14 24703 1 1 25 VAL HG22 H 6.393 0.742 -5.033 1.00 . A A . 25 VAL HG22 1 1
14 24704 1 1 25 VAL HG23 H 5.138 -0.352 -5.614 1.00 . A A . 25 VAL HG23 1 1
14 24705 1 1 25 VAL N N 3.857 -2.070 -3.760 1.00 . A A . 25 VAL N 1 1
14 24706 1 1 25 VAL O O 5.976 -3.129 -1.857 1.00 . A A . 25 VAL O 1 1
14 24707 1 1 26 VAL C C 8.189 -5.394 -2.547 1.00 . A A . 26 VAL C 1 1
14 24708 1 1 26 VAL CA C 6.710 -5.611 -2.847 1.00 . A A . 26 VAL CA 1 1
14 24709 1 1 26 VAL CB C 6.537 -6.955 -3.580 1.00 . A A . 26 VAL CB 1 1
14 24710 1 1 26 VAL CG1 C 6.943 -6.822 -5.040 1.00 . A A . 26 VAL CG1 1 1
14 24711 1 1 26 VAL CG2 C 7.343 -8.045 -2.890 1.00 . A A . 26 VAL CG2 1 1
14 24712 1 1 26 VAL H H 6.033 -4.621 -4.590 1.00 . A A . 26 VAL H 1 1
14 24713 1 1 26 VAL HA H 6.167 -5.662 -1.914 1.00 . A A . 26 VAL HA 1 1
14 24714 1 1 26 VAL HB H 5.493 -7.230 -3.543 1.00 . A A . 26 VAL HB 1 1
14 24715 1 1 26 VAL HG11 H 6.063 -6.874 -5.664 1.00 . A A . 26 VAL HG11 1 1
14 24716 1 1 26 VAL HG12 H 7.438 -5.874 -5.192 1.00 . A A . 26 VAL HG12 1 1
14 24717 1 1 26 VAL HG13 H 7.616 -7.626 -5.300 1.00 . A A . 26 VAL HG13 1 1
14 24718 1 1 26 VAL HG21 H 6.941 -8.219 -1.903 1.00 . A A . 26 VAL HG21 1 1
14 24719 1 1 26 VAL HG22 H 7.286 -8.956 -3.468 1.00 . A A . 26 VAL HG22 1 1
14 24720 1 1 26 VAL HG23 H 8.374 -7.734 -2.810 1.00 . A A . 26 VAL HG23 1 1
14 24721 1 1 26 VAL N N 6.164 -4.506 -3.626 1.00 . A A . 26 VAL N 1 1
14 24722 1 1 26 VAL O O 9.052 -5.716 -3.365 1.00 . A A . 26 VAL O 1 1
14 24723 1 1 27 LEU C C 10.584 -5.891 -0.659 1.00 . A A . 27 LEU C 1 1
14 24724 1 1 27 LEU CA C 9.850 -4.588 -0.962 1.00 . A A . 27 LEU CA 1 1
14 24725 1 1 27 LEU CB C 9.875 -3.678 0.268 1.00 . A A . 27 LEU CB 1 1
14 24726 1 1 27 LEU CD1 C 8.910 -1.740 1.531 1.00 . A A . 27 LEU CD1 1 1
14 24727 1 1 27 LEU CD2 C 9.722 -1.422 -0.814 1.00 . A A . 27 LEU CD2 1 1
14 24728 1 1 27 LEU CG C 9.064 -2.386 0.163 1.00 . A A . 27 LEU CG 1 1
14 24729 1 1 27 LEU H H 7.744 -4.613 -0.762 1.00 . A A . 27 LEU H 1 1
14 24730 1 1 27 LEU HA H 10.350 -4.089 -1.779 1.00 . A A . 27 LEU HA 1 1
14 24731 1 1 27 LEU HB2 H 9.491 -4.242 1.104 1.00 . A A . 27 LEU HB2 1 1
14 24732 1 1 27 LEU HB3 H 10.904 -3.410 0.459 1.00 . A A . 27 LEU HB3 1 1
14 24733 1 1 27 LEU HD11 H 8.802 -0.672 1.414 1.00 . A A . 27 LEU HD11 1 1
14 24734 1 1 27 LEU HD12 H 9.785 -1.950 2.128 1.00 . A A . 27 LEU HD12 1 1
14 24735 1 1 27 LEU HD13 H 8.035 -2.140 2.021 1.00 . A A . 27 LEU HD13 1 1
14 24736 1 1 27 LEU HD21 H 8.964 -0.962 -1.431 1.00 . A A . 27 LEU HD21 1 1
14 24737 1 1 27 LEU HD22 H 10.417 -1.962 -1.441 1.00 . A A . 27 LEU HD22 1 1
14 24738 1 1 27 LEU HD23 H 10.251 -0.658 -0.264 1.00 . A A . 27 LEU HD23 1 1
14 24739 1 1 27 LEU HG H 8.076 -2.618 -0.209 1.00 . A A . 27 LEU HG 1 1
14 24740 1 1 27 LEU N N 8.474 -4.848 -1.371 1.00 . A A . 27 LEU N 1 1
14 24741 1 1 27 LEU O O 11.547 -6.247 -1.339 1.00 . A A . 27 LEU O 1 1
14 24742 1 1 28 THR C C 9.696 -8.984 0.805 1.00 . A A . 28 THR C 1 1
14 24743 1 1 28 THR CA C 10.731 -7.865 0.757 1.00 . A A . 28 THR CA 1 1
14 24744 1 1 28 THR CB C 11.416 -7.755 2.132 1.00 . A A . 28 THR CB 1 1
14 24745 1 1 28 THR CG2 C 12.867 -7.326 1.981 1.00 . A A . 28 THR CG2 1 1
14 24746 1 1 28 THR H H 9.349 -6.265 0.868 1.00 . A A . 28 THR H 1 1
14 24747 1 1 28 THR HA H 11.483 -8.114 0.023 1.00 . A A . 28 THR HA 1 1
14 24748 1 1 28 THR HB H 11.390 -8.725 2.609 1.00 . A A . 28 THR HB 1 1
14 24749 1 1 28 THR HG1 H 10.366 -7.260 3.727 1.00 . A A . 28 THR HG1 1 1
14 24750 1 1 28 THR HG21 H 13.002 -6.843 1.025 1.00 . A A . 28 THR HG21 1 1
14 24751 1 1 28 THR HG22 H 13.507 -8.193 2.040 1.00 . A A . 28 THR HG22 1 1
14 24752 1 1 28 THR HG23 H 13.122 -6.636 2.771 1.00 . A A . 28 THR HG23 1 1
14 24753 1 1 28 THR N N 10.120 -6.601 0.365 1.00 . A A . 28 THR N 1 1
14 24754 1 1 28 THR O O 8.492 -8.745 0.897 1.00 . A A . 28 THR O 1 1
14 24755 1 1 28 THR OG1 O 10.717 -6.812 2.954 1.00 . A A . 28 THR OG1 1 1
14 24756 1 1 29 PRO C C 8.667 -11.624 2.148 1.00 . A A . 29 PRO C 1 1
14 24757 1 1 29 PRO CA C 9.307 -11.416 0.780 1.00 . A A . 29 PRO CA 1 1
14 24758 1 1 29 PRO CB C 10.261 -12.568 0.456 1.00 . A A . 29 PRO CB 1 1
14 24759 1 1 29 PRO CD C 11.598 -10.594 0.634 1.00 . A A . 29 PRO CD 1 1
14 24760 1 1 29 PRO CG C 11.603 -12.078 0.879 1.00 . A A . 29 PRO CG 1 1
14 24761 1 1 29 PRO HA H 8.534 -11.364 0.026 1.00 . A A . 29 PRO HA 1 1
14 24762 1 1 29 PRO HB2 H 9.969 -13.449 1.011 1.00 . A A . 29 PRO HB2 1 1
14 24763 1 1 29 PRO HB3 H 10.233 -12.777 -0.603 1.00 . A A . 29 PRO HB3 1 1
14 24764 1 1 29 PRO HD2 H 12.183 -10.085 1.386 1.00 . A A . 29 PRO HD2 1 1
14 24765 1 1 29 PRO HD3 H 11.976 -10.373 -0.354 1.00 . A A . 29 PRO HD3 1 1
14 24766 1 1 29 PRO HG2 H 11.756 -12.284 1.927 1.00 . A A . 29 PRO HG2 1 1
14 24767 1 1 29 PRO HG3 H 12.371 -12.552 0.285 1.00 . A A . 29 PRO HG3 1 1
14 24768 1 1 29 PRO N N 10.174 -10.235 0.744 1.00 . A A . 29 PRO N 1 1
14 24769 1 1 29 PRO O O 7.948 -12.600 2.368 1.00 . A A . 29 PRO O 1 1
14 24770 1 1 30 THR C C 7.594 -9.524 4.764 1.00 . A A . 30 THR C 1 1
14 24771 1 1 30 THR CA C 8.381 -10.781 4.414 1.00 . A A . 30 THR CA 1 1
14 24772 1 1 30 THR CB C 9.491 -10.986 5.462 1.00 . A A . 30 THR CB 1 1
14 24773 1 1 30 THR CG2 C 10.059 -12.395 5.380 1.00 . A A . 30 THR CG2 1 1
14 24774 1 1 30 THR H H 9.510 -9.945 2.830 1.00 . A A . 30 THR H 1 1
14 24775 1 1 30 THR HA H 7.717 -11.632 4.452 1.00 . A A . 30 THR HA 1 1
14 24776 1 1 30 THR HB H 9.068 -10.841 6.445 1.00 . A A . 30 THR HB 1 1
14 24777 1 1 30 THR HG1 H 11.193 -10.121 5.956 1.00 . A A . 30 THR HG1 1 1
14 24778 1 1 30 THR HG21 H 10.423 -12.694 6.352 1.00 . A A . 30 THR HG21 1 1
14 24779 1 1 30 THR HG22 H 10.872 -12.415 4.669 1.00 . A A . 30 THR HG22 1 1
14 24780 1 1 30 THR HG23 H 9.285 -13.077 5.061 1.00 . A A . 30 THR HG23 1 1
14 24781 1 1 30 THR N N 8.931 -10.699 3.066 1.00 . A A . 30 THR N 1 1
14 24782 1 1 30 THR O O 6.897 -9.476 5.778 1.00 . A A . 30 THR O 1 1
14 24783 1 1 30 THR OG1 O 10.539 -10.032 5.259 1.00 . A A . 30 THR OG1 1 1
14 24784 1 1 31 THR C C 6.677 -6.562 2.815 1.00 . A A . 31 THR C 1 1
14 24785 1 1 31 THR CA C 7.006 -7.246 4.137 1.00 . A A . 31 THR CA 1 1
14 24786 1 1 31 THR CB C 7.837 -6.285 5.007 1.00 . A A . 31 THR CB 1 1
14 24787 1 1 31 THR CG2 C 6.997 -5.100 5.459 1.00 . A A . 31 THR CG2 1 1
14 24788 1 1 31 THR H H 8.277 -8.604 3.126 1.00 . A A . 31 THR H 1 1
14 24789 1 1 31 THR HA H 6.085 -7.464 4.658 1.00 . A A . 31 THR HA 1 1
14 24790 1 1 31 THR HB H 8.666 -5.916 4.419 1.00 . A A . 31 THR HB 1 1
14 24791 1 1 31 THR HG1 H 9.309 -6.987 6.118 1.00 . A A . 31 THR HG1 1 1
14 24792 1 1 31 THR HG21 H 6.288 -5.426 6.206 1.00 . A A . 31 THR HG21 1 1
14 24793 1 1 31 THR HG22 H 6.466 -4.691 4.613 1.00 . A A . 31 THR HG22 1 1
14 24794 1 1 31 THR HG23 H 7.640 -4.343 5.881 1.00 . A A . 31 THR HG23 1 1
14 24795 1 1 31 THR N N 7.707 -8.505 3.917 1.00 . A A . 31 THR N 1 1
14 24796 1 1 31 THR O O 7.522 -6.471 1.924 1.00 . A A . 31 THR O 1 1
14 24797 1 1 31 THR OG1 O 8.349 -6.978 6.151 1.00 . A A . 31 THR OG1 1 1
14 24798 1 1 32 VAL C C 4.471 -4.007 1.794 1.00 . A A . 32 VAL C 1 1
14 24799 1 1 32 VAL CA C 5.004 -5.401 1.482 1.00 . A A . 32 VAL CA 1 1
14 24800 1 1 32 VAL CB C 3.911 -6.205 0.754 1.00 . A A . 32 VAL CB 1 1
14 24801 1 1 32 VAL CG1 C 3.457 -5.475 -0.501 1.00 . A A . 32 VAL CG1 1 1
14 24802 1 1 32 VAL CG2 C 4.413 -7.601 0.416 1.00 . A A . 32 VAL CG2 1 1
14 24803 1 1 32 VAL H H 4.816 -6.182 3.440 1.00 . A A . 32 VAL H 1 1
14 24804 1 1 32 VAL HA H 5.855 -5.311 0.822 1.00 . A A . 32 VAL HA 1 1
14 24805 1 1 32 VAL HB H 3.062 -6.301 1.415 1.00 . A A . 32 VAL HB 1 1
14 24806 1 1 32 VAL HG11 H 4.113 -5.728 -1.321 1.00 . A A . 32 VAL HG11 1 1
14 24807 1 1 32 VAL HG12 H 2.446 -5.769 -0.743 1.00 . A A . 32 VAL HG12 1 1
14 24808 1 1 32 VAL HG13 H 3.491 -4.409 -0.329 1.00 . A A . 32 VAL HG13 1 1
14 24809 1 1 32 VAL HG21 H 5.011 -7.975 1.234 1.00 . A A . 32 VAL HG21 1 1
14 24810 1 1 32 VAL HG22 H 3.570 -8.259 0.258 1.00 . A A . 32 VAL HG22 1 1
14 24811 1 1 32 VAL HG23 H 5.012 -7.562 -0.481 1.00 . A A . 32 VAL HG23 1 1
14 24812 1 1 32 VAL N N 5.444 -6.080 2.695 1.00 . A A . 32 VAL N 1 1
14 24813 1 1 32 VAL O O 3.735 -3.817 2.762 1.00 . A A . 32 VAL O 1 1
14 24814 1 1 33 GLN C C 3.248 -1.326 0.225 1.00 . A A . 33 GLN C 1 1
14 24815 1 1 33 GLN CA C 4.407 -1.659 1.158 1.00 . A A . 33 GLN CA 1 1
14 24816 1 1 33 GLN CB C 5.567 -0.692 0.915 1.00 . A A . 33 GLN CB 1 1
14 24817 1 1 33 GLN CD C 6.221 1.747 0.830 1.00 . A A . 33 GLN CD 1 1
14 24818 1 1 33 GLN CG C 5.320 0.704 1.462 1.00 . A A . 33 GLN CG 1 1
14 24819 1 1 33 GLN H H 5.436 -3.251 0.215 1.00 . A A . 33 GLN H 1 1
14 24820 1 1 33 GLN HA H 4.072 -1.556 2.179 1.00 . A A . 33 GLN HA 1 1
14 24821 1 1 33 GLN HB2 H 6.455 -1.089 1.385 1.00 . A A . 33 GLN HB2 1 1
14 24822 1 1 33 GLN HB3 H 5.737 -0.613 -0.149 1.00 . A A . 33 GLN HB3 1 1
14 24823 1 1 33 GLN HE21 H 4.866 3.160 1.172 1.00 . A A . 33 GLN HE21 1 1
14 24824 1 1 33 GLN HE22 H 6.315 3.683 0.390 1.00 . A A . 33 GLN HE22 1 1
14 24825 1 1 33 GLN HG2 H 4.293 0.975 1.271 1.00 . A A . 33 GLN HG2 1 1
14 24826 1 1 33 GLN HG3 H 5.497 0.695 2.527 1.00 . A A . 33 GLN HG3 1 1
14 24827 1 1 33 GLN N N 4.848 -3.036 0.969 1.00 . A A . 33 GLN N 1 1
14 24828 1 1 33 GLN NE2 N 5.754 2.989 0.792 1.00 . A A . 33 GLN NE2 1 1
14 24829 1 1 33 GLN O O 3.263 -1.683 -0.953 1.00 . A A . 33 GLN O 1 1
14 24830 1 1 33 GLN OE1 O 7.325 1.439 0.379 1.00 . A A . 33 GLN OE1 1 1
14 24831 1 1 34 VAL C C 0.894 1.257 -0.040 1.00 . A A . 34 VAL C 1 1
14 24832 1 1 34 VAL CA C 1.075 -0.257 -0.025 1.00 . A A . 34 VAL CA 1 1
14 24833 1 1 34 VAL CB C -0.208 -0.911 0.522 1.00 . A A . 34 VAL CB 1 1
14 24834 1 1 34 VAL CG1 C -1.420 -0.458 -0.277 1.00 . A A . 34 VAL CG1 1 1
14 24835 1 1 34 VAL CG2 C -0.082 -2.427 0.503 1.00 . A A . 34 VAL CG2 1 1
14 24836 1 1 34 VAL H H 2.288 -0.383 1.704 1.00 . A A . 34 VAL H 1 1
14 24837 1 1 34 VAL HA H 1.226 -0.601 -1.038 1.00 . A A . 34 VAL HA 1 1
14 24838 1 1 34 VAL HB H -0.340 -0.594 1.546 1.00 . A A . 34 VAL HB 1 1
14 24839 1 1 34 VAL HG11 H -1.115 -0.201 -1.281 1.00 . A A . 34 VAL HG11 1 1
14 24840 1 1 34 VAL HG12 H -2.146 -1.257 -0.314 1.00 . A A . 34 VAL HG12 1 1
14 24841 1 1 34 VAL HG13 H -1.860 0.407 0.197 1.00 . A A . 34 VAL HG13 1 1
14 24842 1 1 34 VAL HG21 H -0.618 -2.821 -0.347 1.00 . A A . 34 VAL HG21 1 1
14 24843 1 1 34 VAL HG22 H 0.960 -2.701 0.430 1.00 . A A . 34 VAL HG22 1 1
14 24844 1 1 34 VAL HG23 H -0.498 -2.834 1.412 1.00 . A A . 34 VAL HG23 1 1
14 24845 1 1 34 VAL N N 2.243 -0.639 0.760 1.00 . A A . 34 VAL N 1 1
14 24846 1 1 34 VAL O O 0.862 1.900 1.010 1.00 . A A . 34 VAL O 1 1
14 24847 1 1 35 THR C C -0.665 3.579 -2.179 1.00 . A A . 35 THR C 1 1
14 24848 1 1 35 THR CA C 0.599 3.261 -1.389 1.00 . A A . 35 THR CA 1 1
14 24849 1 1 35 THR CB C 1.808 3.904 -2.095 1.00 . A A . 35 THR CB 1 1
14 24850 1 1 35 THR CG2 C 1.651 5.415 -2.168 1.00 . A A . 35 THR CG2 1 1
14 24851 1 1 35 THR H H 0.810 1.257 -2.037 1.00 . A A . 35 THR H 1 1
14 24852 1 1 35 THR HA H 0.514 3.692 -0.402 1.00 . A A . 35 THR HA 1 1
14 24853 1 1 35 THR HB H 1.867 3.514 -3.102 1.00 . A A . 35 THR HB 1 1
14 24854 1 1 35 THR HG1 H 3.749 4.059 -1.784 1.00 . A A . 35 THR HG1 1 1
14 24855 1 1 35 THR HG21 H 2.608 5.885 -1.993 1.00 . A A . 35 THR HG21 1 1
14 24856 1 1 35 THR HG22 H 0.947 5.740 -1.416 1.00 . A A . 35 THR HG22 1 1
14 24857 1 1 35 THR HG23 H 1.287 5.693 -3.145 1.00 . A A . 35 THR HG23 1 1
14 24858 1 1 35 THR N N 0.776 1.822 -1.237 1.00 . A A . 35 THR N 1 1
14 24859 1 1 35 THR O O -1.083 2.802 -3.038 1.00 . A A . 35 THR O 1 1
14 24860 1 1 35 THR OG1 O 3.014 3.577 -1.397 1.00 . A A . 35 THR OG1 1 1
14 24861 1 1 36 TRP C C -2.632 6.662 -2.536 1.00 . A A . 36 TRP C 1 1
14 24862 1 1 36 TRP CA C -2.486 5.145 -2.569 1.00 . A A . 36 TRP CA 1 1
14 24863 1 1 36 TRP CB C -3.710 4.488 -1.926 1.00 . A A . 36 TRP CB 1 1
14 24864 1 1 36 TRP CD1 C -4.639 6.004 -0.081 1.00 . A A . 36 TRP CD1 1 1
14 24865 1 1 36 TRP CD2 C -3.454 4.258 0.671 1.00 . A A . 36 TRP CD2 1 1
14 24866 1 1 36 TRP CE2 C -3.905 5.006 1.777 1.00 . A A . 36 TRP CE2 1 1
14 24867 1 1 36 TRP CE3 C -2.689 3.112 0.900 1.00 . A A . 36 TRP CE3 1 1
14 24868 1 1 36 TRP CG C -3.936 4.914 -0.507 1.00 . A A . 36 TRP CG 1 1
14 24869 1 1 36 TRP CH2 C -2.861 3.516 3.284 1.00 . A A . 36 TRP CH2 1 1
14 24870 1 1 36 TRP CZ2 C -3.613 4.642 3.089 1.00 . A A . 36 TRP CZ2 1 1
14 24871 1 1 36 TRP CZ3 C -2.400 2.753 2.203 1.00 . A A . 36 TRP CZ3 1 1
14 24872 1 1 36 TRP H H -0.887 5.301 -1.189 1.00 . A A . 36 TRP H 1 1
14 24873 1 1 36 TRP HA H -2.415 4.823 -3.597 1.00 . A A . 36 TRP HA 1 1
14 24874 1 1 36 TRP HB2 H -4.590 4.746 -2.496 1.00 . A A . 36 TRP HB2 1 1
14 24875 1 1 36 TRP HB3 H -3.580 3.416 -1.937 1.00 . A A . 36 TRP HB3 1 1
14 24876 1 1 36 TRP HD1 H -5.129 6.707 -0.738 1.00 . A A . 36 TRP HD1 1 1
14 24877 1 1 36 TRP HE1 H -5.060 6.756 1.835 1.00 . A A . 36 TRP HE1 1 1
14 24878 1 1 36 TRP HE3 H -2.324 2.511 0.080 1.00 . A A . 36 TRP HE3 1 1
14 24879 1 1 36 TRP HH2 H -2.611 3.198 4.284 1.00 . A A . 36 TRP HH2 1 1
14 24880 1 1 36 TRP HZ2 H -3.962 5.219 3.933 1.00 . A A . 36 TRP HZ2 1 1
14 24881 1 1 36 TRP HZ3 H -1.809 1.871 2.399 1.00 . A A . 36 TRP HZ3 1 1
14 24882 1 1 36 TRP N N -1.269 4.724 -1.884 1.00 . A A . 36 TRP N 1 1
14 24883 1 1 36 TRP NE1 N -4.624 6.065 1.292 1.00 . A A . 36 TRP NE1 1 1
14 24884 1 1 36 TRP O O -2.081 7.331 -1.662 1.00 . A A . 36 TRP O 1 1
14 24885 1 1 37 THR C C -5.084 8.969 -3.624 1.00 . A A . 37 THR C 1 1
14 24886 1 1 37 THR CA C -3.597 8.640 -3.577 1.00 . A A . 37 THR CA 1 1
14 24887 1 1 37 THR CB C -2.910 9.242 -4.816 1.00 . A A . 37 THR CB 1 1
14 24888 1 1 37 THR CG2 C -1.398 9.259 -4.643 1.00 . A A . 37 THR CG2 1 1
14 24889 1 1 37 THR H H -3.792 6.615 -4.164 1.00 . A A . 37 THR H 1 1
14 24890 1 1 37 THR HA H -3.165 9.093 -2.696 1.00 . A A . 37 THR HA 1 1
14 24891 1 1 37 THR HB H -3.254 10.259 -4.941 1.00 . A A . 37 THR HB 1 1
14 24892 1 1 37 THR HG1 H -3.187 7.549 -5.788 1.00 . A A . 37 THR HG1 1 1
14 24893 1 1 37 THR HG21 H -1.144 9.804 -3.746 1.00 . A A . 37 THR HG21 1 1
14 24894 1 1 37 THR HG22 H -0.943 9.737 -5.497 1.00 . A A . 37 THR HG22 1 1
14 24895 1 1 37 THR HG23 H -1.035 8.245 -4.562 1.00 . A A . 37 THR HG23 1 1
14 24896 1 1 37 THR N N -3.379 7.201 -3.495 1.00 . A A . 37 THR N 1 1
14 24897 1 1 37 THR O O -5.820 8.447 -4.462 1.00 . A A . 37 THR O 1 1
14 24898 1 1 37 THR OG1 O -3.253 8.486 -5.983 1.00 . A A . 37 THR OG1 1 1
14 24899 1 1 38 VAL C C -7.143 11.576 -3.359 1.00 . A A . 38 VAL C 1 1
14 24900 1 1 38 VAL CA C -6.923 10.239 -2.659 1.00 . A A . 38 VAL CA 1 1
14 24901 1 1 38 VAL CB C -7.414 10.348 -1.203 1.00 . A A . 38 VAL CB 1 1
14 24902 1 1 38 VAL CG1 C -7.161 9.047 -0.456 1.00 . A A . 38 VAL CG1 1 1
14 24903 1 1 38 VAL CG2 C -6.739 11.516 -0.500 1.00 . A A . 38 VAL CG2 1 1
14 24904 1 1 38 VAL H H -4.888 10.221 -2.078 1.00 . A A . 38 VAL H 1 1
14 24905 1 1 38 VAL HA H -7.509 9.482 -3.159 1.00 . A A . 38 VAL HA 1 1
14 24906 1 1 38 VAL HB H -8.479 10.529 -1.216 1.00 . A A . 38 VAL HB 1 1
14 24907 1 1 38 VAL HG11 H -6.812 8.296 -1.150 1.00 . A A . 38 VAL HG11 1 1
14 24908 1 1 38 VAL HG12 H -6.414 9.209 0.307 1.00 . A A . 38 VAL HG12 1 1
14 24909 1 1 38 VAL HG13 H -8.080 8.712 0.003 1.00 . A A . 38 VAL HG13 1 1
14 24910 1 1 38 VAL HG21 H -7.292 12.422 -0.699 1.00 . A A . 38 VAL HG21 1 1
14 24911 1 1 38 VAL HG22 H -6.720 11.333 0.565 1.00 . A A . 38 VAL HG22 1 1
14 24912 1 1 38 VAL HG23 H -5.729 11.622 -0.865 1.00 . A A . 38 VAL HG23 1 1
14 24913 1 1 38 VAL N N -5.522 9.839 -2.719 1.00 . A A . 38 VAL N 1 1
14 24914 1 1 38 VAL O O -6.409 12.537 -3.129 1.00 . A A . 38 VAL O 1 1
14 24915 1 1 39 ASP C C -8.807 13.989 -3.988 1.00 . A A . 39 ASP C 1 1
14 24916 1 1 39 ASP CA C -8.477 12.850 -4.947 1.00 . A A . 39 ASP CA 1 1
14 24917 1 1 39 ASP CB C -9.652 12.608 -5.896 1.00 . A A . 39 ASP CB 1 1
14 24918 1 1 39 ASP CG C -9.711 13.628 -7.016 1.00 . A A . 39 ASP CG 1 1
14 24919 1 1 39 ASP H H -8.708 10.830 -4.355 1.00 . A A . 39 ASP H 1 1
14 24920 1 1 39 ASP HA H -7.609 13.124 -5.527 1.00 . A A . 39 ASP HA 1 1
14 24921 1 1 39 ASP HB2 H -9.556 11.625 -6.334 1.00 . A A . 39 ASP HB2 1 1
14 24922 1 1 39 ASP HB3 H -10.574 12.660 -5.336 1.00 . A A . 39 ASP HB3 1 1
14 24923 1 1 39 ASP N N -8.158 11.630 -4.214 1.00 . A A . 39 ASP N 1 1
14 24924 1 1 39 ASP O O -8.206 15.062 -4.053 1.00 . A A . 39 ASP O 1 1
14 24925 1 1 39 ASP OD1 O -8.996 13.445 -8.023 1.00 . A A . 39 ASP OD1 1 1
14 24926 1 1 39 ASP OD2 O -10.472 14.610 -6.884 1.00 . A A . 39 ASP OD2 1 1
14 24927 1 1 40 ARG C C -10.038 14.228 -0.705 1.00 . A A . 40 ARG C 1 1
14 24928 1 1 40 ARG CA C -10.178 14.756 -2.130 1.00 . A A . 40 ARG CA 1 1
14 24929 1 1 40 ARG CB C -11.625 15.182 -2.387 1.00 . A A . 40 ARG CB 1 1
14 24930 1 1 40 ARG CD C -13.235 16.391 -3.891 1.00 . A A . 40 ARG CD 1 1
14 24931 1 1 40 ARG CG C -11.847 15.783 -3.765 1.00 . A A . 40 ARG CG 1 1
14 24932 1 1 40 ARG CZ C -14.287 18.214 -5.162 1.00 . A A . 40 ARG CZ 1 1
14 24933 1 1 40 ARG H H -10.209 12.875 -3.098 1.00 . A A . 40 ARG H 1 1
14 24934 1 1 40 ARG HA H -9.534 15.614 -2.248 1.00 . A A . 40 ARG HA 1 1
14 24935 1 1 40 ARG HB2 H -12.266 14.317 -2.289 1.00 . A A . 40 ARG HB2 1 1
14 24936 1 1 40 ARG HB3 H -11.909 15.916 -1.648 1.00 . A A . 40 ARG HB3 1 1
14 24937 1 1 40 ARG HD2 H -13.954 15.594 -4.012 1.00 . A A . 40 ARG HD2 1 1
14 24938 1 1 40 ARG HD3 H -13.456 16.940 -2.988 1.00 . A A . 40 ARG HD3 1 1
14 24939 1 1 40 ARG HE H -12.661 17.213 -5.738 1.00 . A A . 40 ARG HE 1 1
14 24940 1 1 40 ARG HG2 H -11.112 16.556 -3.933 1.00 . A A . 40 ARG HG2 1 1
14 24941 1 1 40 ARG HG3 H -11.734 15.008 -4.508 1.00 . A A . 40 ARG HG3 1 1
14 24942 1 1 40 ARG HH11 H -15.197 17.759 -3.417 1.00 . A A . 40 ARG HH11 1 1
14 24943 1 1 40 ARG HH12 H -15.928 19.042 -4.322 1.00 . A A . 40 ARG HH12 1 1
14 24944 1 1 40 ARG HH21 H -13.613 18.902 -6.939 1.00 . A A . 40 ARG HH21 1 1
14 24945 1 1 40 ARG HH22 H -15.027 19.691 -6.326 1.00 . A A . 40 ARG HH22 1 1
14 24946 1 1 40 ARG N N -9.767 13.749 -3.100 1.00 . A A . 40 ARG N 1 1
14 24947 1 1 40 ARG NE N -13.336 17.296 -5.033 1.00 . A A . 40 ARG NE 1 1
14 24948 1 1 40 ARG NH1 N -15.214 18.349 -4.224 1.00 . A A . 40 ARG NH1 1 1
14 24949 1 1 40 ARG NH2 N -14.311 19.000 -6.230 1.00 . A A . 40 ARG NH2 1 1
14 24950 1 1 40 ARG O O -11.017 13.801 -0.093 1.00 . A A . 40 ARG O 1 1
14 24951 1 1 41 GLN C C -9.649 14.221 2.126 1.00 . A A . 41 GLN C 1 1
14 24952 1 1 41 GLN CA C -8.548 13.783 1.166 1.00 . A A . 41 GLN CA 1 1
14 24953 1 1 41 GLN CB C -7.194 14.301 1.654 1.00 . A A . 41 GLN CB 1 1
14 24954 1 1 41 GLN CD C -5.313 14.082 3.327 1.00 . A A . 41 GLN CD 1 1
14 24955 1 1 41 GLN CG C -6.635 13.525 2.836 1.00 . A A . 41 GLN CG 1 1
14 24956 1 1 41 GLN H H -8.076 14.612 -0.723 1.00 . A A . 41 GLN H 1 1
14 24957 1 1 41 GLN HA H -8.521 12.704 1.138 1.00 . A A . 41 GLN HA 1 1
14 24958 1 1 41 GLN HB2 H -6.484 14.239 0.842 1.00 . A A . 41 GLN HB2 1 1
14 24959 1 1 41 GLN HB3 H -7.302 15.335 1.948 1.00 . A A . 41 GLN HB3 1 1
14 24960 1 1 41 GLN HE21 H -5.450 13.004 4.992 1.00 . A A . 41 GLN HE21 1 1
14 24961 1 1 41 GLN HE22 H -4.041 13.993 4.851 1.00 . A A . 41 GLN HE22 1 1
14 24962 1 1 41 GLN HG2 H -7.348 13.566 3.646 1.00 . A A . 41 GLN HG2 1 1
14 24963 1 1 41 GLN HG3 H -6.489 12.498 2.538 1.00 . A A . 41 GLN HG3 1 1
14 24964 1 1 41 GLN N N -8.815 14.260 -0.185 1.00 . A A . 41 GLN N 1 1
14 24965 1 1 41 GLN NE2 N -4.892 13.650 4.510 1.00 . A A . 41 GLN NE2 1 1
14 24966 1 1 41 GLN O O -9.787 15.400 2.455 1.00 . A A . 41 GLN O 1 1
14 24967 1 1 41 GLN OE1 O -4.678 14.891 2.651 1.00 . A A . 41 GLN OE1 1 1
14 24968 1 1 42 PRO C C -11.064 13.901 4.907 1.00 . A A . 42 PRO C 1 1
14 24969 1 1 42 PRO CA C -11.556 13.514 3.516 1.00 . A A . 42 PRO CA 1 1
14 24970 1 1 42 PRO CB C -12.302 12.178 3.567 1.00 . A A . 42 PRO CB 1 1
14 24971 1 1 42 PRO CD C -10.347 11.825 2.238 1.00 . A A . 42 PRO CD 1 1
14 24972 1 1 42 PRO CG C -11.276 11.157 3.213 1.00 . A A . 42 PRO CG 1 1
14 24973 1 1 42 PRO HA H -12.216 14.283 3.142 1.00 . A A . 42 PRO HA 1 1
14 24974 1 1 42 PRO HB2 H -12.693 12.018 4.562 1.00 . A A . 42 PRO HB2 1 1
14 24975 1 1 42 PRO HB3 H -13.112 12.187 2.853 1.00 . A A . 42 PRO HB3 1 1
14 24976 1 1 42 PRO HD2 H -9.337 11.469 2.374 1.00 . A A . 42 PRO HD2 1 1
14 24977 1 1 42 PRO HD3 H -10.676 11.652 1.224 1.00 . A A . 42 PRO HD3 1 1
14 24978 1 1 42 PRO HG2 H -10.737 10.856 4.098 1.00 . A A . 42 PRO HG2 1 1
14 24979 1 1 42 PRO HG3 H -11.752 10.304 2.753 1.00 . A A . 42 PRO HG3 1 1
14 24980 1 1 42 PRO N N -10.453 13.252 2.587 1.00 . A A . 42 PRO N 1 1
14 24981 1 1 42 PRO O O -10.246 13.201 5.502 1.00 . A A . 42 PRO O 1 1
14 24982 1 1 43 GLN C C -11.917 14.738 7.834 1.00 . A A . 43 GLN C 1 1
14 24983 1 1 43 GLN CA C -11.178 15.500 6.738 1.00 . A A . 43 GLN CA 1 1
14 24984 1 1 43 GLN CB C -11.460 16.998 6.863 1.00 . A A . 43 GLN CB 1 1
14 24985 1 1 43 GLN CD C -9.436 18.144 7.850 1.00 . A A . 43 GLN CD 1 1
14 24986 1 1 43 GLN CG C -10.842 17.632 8.098 1.00 . A A . 43 GLN CG 1 1
14 24987 1 1 43 GLN H H -12.217 15.534 4.894 1.00 . A A . 43 GLN H 1 1
14 24988 1 1 43 GLN HA H -10.118 15.331 6.852 1.00 . A A . 43 GLN HA 1 1
14 24989 1 1 43 GLN HB2 H -11.068 17.500 5.992 1.00 . A A . 43 GLN HB2 1 1
14 24990 1 1 43 GLN HB3 H -12.529 17.149 6.905 1.00 . A A . 43 GLN HB3 1 1
14 24991 1 1 43 GLN HE21 H -10.135 19.530 6.607 1.00 . A A . 43 GLN HE21 1 1
14 24992 1 1 43 GLN HE22 H -8.422 19.519 6.833 1.00 . A A . 43 GLN HE22 1 1
14 24993 1 1 43 GLN HG2 H -11.460 18.461 8.410 1.00 . A A . 43 GLN HG2 1 1
14 24994 1 1 43 GLN HG3 H -10.806 16.895 8.886 1.00 . A A . 43 GLN HG3 1 1
14 24995 1 1 43 GLN N N -11.568 15.020 5.417 1.00 . A A . 43 GLN N 1 1
14 24996 1 1 43 GLN NE2 N -9.318 19.167 7.012 1.00 . A A . 43 GLN NE2 1 1
14 24997 1 1 43 GLN O O -11.309 14.271 8.797 1.00 . A A . 43 GLN O 1 1
14 24998 1 1 43 GLN OE1 O -8.467 17.626 8.405 1.00 . A A . 43 GLN OE1 1 1
14 24999 1 1 44 PHE C C -13.472 12.537 8.967 1.00 . A A . 44 PHE C 1 1
14 25000 1 1 44 PHE CA C -14.054 13.913 8.658 1.00 . A A . 44 PHE CA 1 1
14 25001 1 1 44 PHE CB C -15.487 13.770 8.141 1.00 . A A . 44 PHE CB 1 1
14 25002 1 1 44 PHE CD1 C -15.079 12.828 5.851 1.00 . A A . 44 PHE CD1 1 1
14 25003 1 1 44 PHE CD2 C -16.363 11.540 7.394 1.00 . A A . 44 PHE CD2 1 1
14 25004 1 1 44 PHE CE1 C -15.226 11.837 4.899 1.00 . A A . 44 PHE CE1 1 1
14 25005 1 1 44 PHE CE2 C -16.513 10.546 6.445 1.00 . A A . 44 PHE CE2 1 1
14 25006 1 1 44 PHE CG C -15.646 12.691 7.108 1.00 . A A . 44 PHE CG 1 1
14 25007 1 1 44 PHE CZ C -15.942 10.695 5.196 1.00 . A A . 44 PHE CZ 1 1
14 25008 1 1 44 PHE H H -13.659 15.011 6.891 1.00 . A A . 44 PHE H 1 1
14 25009 1 1 44 PHE HA H -14.063 14.498 9.564 1.00 . A A . 44 PHE HA 1 1
14 25010 1 1 44 PHE HB2 H -16.138 13.534 8.969 1.00 . A A . 44 PHE HB2 1 1
14 25011 1 1 44 PHE HB3 H -15.797 14.704 7.698 1.00 . A A . 44 PHE HB3 1 1
14 25012 1 1 44 PHE HD1 H -14.518 13.720 5.617 1.00 . A A . 44 PHE HD1 1 1
14 25013 1 1 44 PHE HD2 H -16.810 11.423 8.371 1.00 . A A . 44 PHE HD2 1 1
14 25014 1 1 44 PHE HE1 H -14.778 11.956 3.923 1.00 . A A . 44 PHE HE1 1 1
14 25015 1 1 44 PHE HE2 H -17.074 9.654 6.682 1.00 . A A . 44 PHE HE2 1 1
14 25016 1 1 44 PHE HZ H -16.058 9.919 4.454 1.00 . A A . 44 PHE HZ 1 1
14 25017 1 1 44 PHE N N -13.231 14.617 7.680 1.00 . A A . 44 PHE N 1 1
14 25018 1 1 44 PHE O O -13.443 12.108 10.121 1.00 . A A . 44 PHE O 1 1
14 25019 1 1 45 ILE C C -11.547 10.454 9.329 1.00 . A A . 45 ILE C 1 1
14 25020 1 1 45 ILE CA C -12.430 10.522 8.088 1.00 . A A . 45 ILE CA 1 1
14 25021 1 1 45 ILE CB C -11.597 10.119 6.856 1.00 . A A . 45 ILE CB 1 1
14 25022 1 1 45 ILE CD1 C -10.677 8.118 5.582 1.00 . A A . 45 ILE CD1 1 1
14 25023 1 1 45 ILE CG1 C -11.418 8.601 6.808 1.00 . A A . 45 ILE CG1 1 1
14 25024 1 1 45 ILE CG2 C -10.245 10.817 6.880 1.00 . A A . 45 ILE CG2 1 1
14 25025 1 1 45 ILE H H -13.062 12.244 7.032 1.00 . A A . 45 ILE H 1 1
14 25026 1 1 45 ILE HA H -13.240 9.815 8.196 1.00 . A A . 45 ILE HA 1 1
14 25027 1 1 45 ILE HB H -12.126 10.440 5.972 1.00 . A A . 45 ILE HB 1 1
14 25028 1 1 45 ILE HD11 H -10.986 7.110 5.346 1.00 . A A . 45 ILE HD11 1 1
14 25029 1 1 45 ILE HD12 H -10.897 8.767 4.748 1.00 . A A . 45 ILE HD12 1 1
14 25030 1 1 45 ILE HD13 H -9.613 8.130 5.776 1.00 . A A . 45 ILE HD13 1 1
14 25031 1 1 45 ILE HG12 H -10.864 8.282 7.677 1.00 . A A . 45 ILE HG12 1 1
14 25032 1 1 45 ILE HG13 H -12.391 8.131 6.815 1.00 . A A . 45 ILE HG13 1 1
14 25033 1 1 45 ILE HG21 H -10.368 11.826 7.245 1.00 . A A . 45 ILE HG21 1 1
14 25034 1 1 45 ILE HG22 H -9.574 10.278 7.532 1.00 . A A . 45 ILE HG22 1 1
14 25035 1 1 45 ILE HG23 H -9.835 10.842 5.882 1.00 . A A . 45 ILE HG23 1 1
14 25036 1 1 45 ILE N N -13.011 11.849 7.928 1.00 . A A . 45 ILE N 1 1
14 25037 1 1 45 ILE O O -11.091 11.480 9.834 1.00 . A A . 45 ILE O 1 1
14 25038 1 1 46 GLN C C -9.111 8.481 10.612 1.00 . A A . 46 GLN C 1 1
14 25039 1 1 46 GLN CA C -10.478 9.039 10.995 1.00 . A A . 46 GLN CA 1 1
14 25040 1 1 46 GLN CB C -11.171 8.092 11.976 1.00 . A A . 46 GLN CB 1 1
14 25041 1 1 46 GLN CD C -11.261 9.451 14.104 1.00 . A A . 46 GLN CD 1 1
14 25042 1 1 46 GLN CG C -12.056 8.804 12.987 1.00 . A A . 46 GLN CG 1 1
14 25043 1 1 46 GLN H H -11.700 8.461 9.367 1.00 . A A . 46 GLN H 1 1
14 25044 1 1 46 GLN HA H -10.341 9.998 11.471 1.00 . A A . 46 GLN HA 1 1
14 25045 1 1 46 GLN HB2 H -11.784 7.400 11.418 1.00 . A A . 46 GLN HB2 1 1
14 25046 1 1 46 GLN HB3 H -10.418 7.539 12.517 1.00 . A A . 46 GLN HB3 1 1
14 25047 1 1 46 GLN HE21 H -12.229 11.167 13.832 1.00 . A A . 46 GLN HE21 1 1
14 25048 1 1 46 GLN HE22 H -11.038 11.166 15.084 1.00 . A A . 46 GLN HE22 1 1
14 25049 1 1 46 GLN HG2 H -12.619 9.571 12.477 1.00 . A A . 46 GLN HG2 1 1
14 25050 1 1 46 GLN HG3 H -12.737 8.086 13.419 1.00 . A A . 46 GLN HG3 1 1
14 25051 1 1 46 GLN N N -11.308 9.240 9.813 1.00 . A A . 46 GLN N 1 1
14 25052 1 1 46 GLN NE2 N -11.536 10.723 14.367 1.00 . A A . 46 GLN NE2 1 1
14 25053 1 1 46 GLN O O -8.084 8.923 11.124 1.00 . A A . 46 GLN O 1 1
14 25054 1 1 46 GLN OE1 O -10.409 8.815 14.725 1.00 . A A . 46 GLN OE1 1 1
14 25055 1 1 47 GLY C C -8.016 6.121 7.982 1.00 . A A . 47 GLY C 1 1
14 25056 1 1 47 GLY CA C -7.861 6.905 9.271 1.00 . A A . 47 GLY CA 1 1
14 25057 1 1 47 GLY H H -9.958 7.195 9.333 1.00 . A A . 47 GLY H 1 1
14 25058 1 1 47 GLY HA2 H -7.130 7.685 9.120 1.00 . A A . 47 GLY HA2 1 1
14 25059 1 1 47 GLY HA3 H -7.507 6.238 10.043 1.00 . A A . 47 GLY HA3 1 1
14 25060 1 1 47 GLY N N -9.107 7.507 9.707 1.00 . A A . 47 GLY N 1 1
14 25061 1 1 47 GLY O O -8.535 6.638 6.992 1.00 . A A . 47 GLY O 1 1
14 25062 1 1 48 TYR C C -7.520 2.547 7.199 1.00 . A A . 48 TYR C 1 1
14 25063 1 1 48 TYR CA C -7.649 4.018 6.815 1.00 . A A . 48 TYR CA 1 1
14 25064 1 1 48 TYR CB C -6.561 4.391 5.807 1.00 . A A . 48 TYR CB 1 1
14 25065 1 1 48 TYR CD1 C -7.705 5.807 4.057 1.00 . A A . 48 TYR CD1 1 1
14 25066 1 1 48 TYR CD2 C -6.138 6.863 5.509 1.00 . A A . 48 TYR CD2 1 1
14 25067 1 1 48 TYR CE1 C -7.932 7.010 3.418 1.00 . A A . 48 TYR CE1 1 1
14 25068 1 1 48 TYR CE2 C -6.360 8.071 4.878 1.00 . A A . 48 TYR CE2 1 1
14 25069 1 1 48 TYR CG C -6.806 5.711 5.112 1.00 . A A . 48 TYR CG 1 1
14 25070 1 1 48 TYR CZ C -7.257 8.140 3.833 1.00 . A A . 48 TYR CZ 1 1
14 25071 1 1 48 TYR H H -7.159 4.517 8.812 1.00 . A A . 48 TYR H 1 1
14 25072 1 1 48 TYR HA H -8.616 4.176 6.361 1.00 . A A . 48 TYR HA 1 1
14 25073 1 1 48 TYR HB2 H -5.613 4.458 6.319 1.00 . A A . 48 TYR HB2 1 1
14 25074 1 1 48 TYR HB3 H -6.502 3.623 5.050 1.00 . A A . 48 TYR HB3 1 1
14 25075 1 1 48 TYR HD1 H -8.232 4.920 3.735 1.00 . A A . 48 TYR HD1 1 1
14 25076 1 1 48 TYR HD2 H -5.435 6.805 6.328 1.00 . A A . 48 TYR HD2 1 1
14 25077 1 1 48 TYR HE1 H -8.635 7.065 2.600 1.00 . A A . 48 TYR HE1 1 1
14 25078 1 1 48 TYR HE2 H -5.831 8.956 5.201 1.00 . A A . 48 TYR HE2 1 1
14 25079 1 1 48 TYR HH H -8.344 9.328 2.782 1.00 . A A . 48 TYR HH 1 1
14 25080 1 1 48 TYR N N -7.563 4.873 7.993 1.00 . A A . 48 TYR N 1 1
14 25081 1 1 48 TYR O O -6.734 2.189 8.076 1.00 . A A . 48 TYR O 1 1
14 25082 1 1 48 TYR OH O -7.480 9.341 3.200 1.00 . A A . 48 TYR OH 1 1
14 25083 1 1 49 ARG C C -7.621 -0.493 5.652 1.00 . A A . 49 ARG C 1 1
14 25084 1 1 49 ARG CA C -8.272 0.266 6.804 1.00 . A A . 49 ARG CA 1 1
14 25085 1 1 49 ARG CB C -9.691 -0.256 7.036 1.00 . A A . 49 ARG CB 1 1
14 25086 1 1 49 ARG CD C -11.154 -2.131 7.851 1.00 . A A . 49 ARG CD 1 1
14 25087 1 1 49 ARG CG C -9.739 -1.575 7.789 1.00 . A A . 49 ARG CG 1 1
14 25088 1 1 49 ARG CZ C -11.568 -2.457 10.252 1.00 . A A . 49 ARG CZ 1 1
14 25089 1 1 49 ARG H H -8.904 2.044 5.846 1.00 . A A . 49 ARG H 1 1
14 25090 1 1 49 ARG HA H -7.689 0.108 7.699 1.00 . A A . 49 ARG HA 1 1
14 25091 1 1 49 ARG HB2 H -10.245 0.477 7.604 1.00 . A A . 49 ARG HB2 1 1
14 25092 1 1 49 ARG HB3 H -10.171 -0.395 6.079 1.00 . A A . 49 ARG HB3 1 1
14 25093 1 1 49 ARG HD2 H -11.850 -1.305 7.868 1.00 . A A . 49 ARG HD2 1 1
14 25094 1 1 49 ARG HD3 H -11.329 -2.730 6.970 1.00 . A A . 49 ARG HD3 1 1
14 25095 1 1 49 ARG HE H -11.359 -3.928 8.921 1.00 . A A . 49 ARG HE 1 1
14 25096 1 1 49 ARG HG2 H -9.106 -2.290 7.285 1.00 . A A . 49 ARG HG2 1 1
14 25097 1 1 49 ARG HG3 H -9.379 -1.418 8.795 1.00 . A A . 49 ARG HG3 1 1
14 25098 1 1 49 ARG HH11 H -11.444 -0.528 9.665 1.00 . A A . 49 ARG HH11 1 1
14 25099 1 1 49 ARG HH12 H -11.736 -0.772 11.355 1.00 . A A . 49 ARG HH12 1 1
14 25100 1 1 49 ARG HH21 H -11.743 -4.262 11.144 1.00 . A A . 49 ARG HH21 1 1
14 25101 1 1 49 ARG HH22 H -11.905 -2.896 12.196 1.00 . A A . 49 ARG HH22 1 1
14 25102 1 1 49 ARG N N -8.298 1.699 6.534 1.00 . A A . 49 ARG N 1 1
14 25103 1 1 49 ARG NE N -11.367 -2.955 9.037 1.00 . A A . 49 ARG NE 1 1
14 25104 1 1 49 ARG NH1 N -11.583 -1.145 10.440 1.00 . A A . 49 ARG NH1 1 1
14 25105 1 1 49 ARG NH2 N -11.754 -3.272 11.282 1.00 . A A . 49 ARG NH2 1 1
14 25106 1 1 49 ARG O O -8.166 -0.558 4.550 1.00 . A A . 49 ARG O 1 1
14 25107 1 1 50 VAL C C -5.907 -3.321 5.097 1.00 . A A . 50 VAL C 1 1
14 25108 1 1 50 VAL CA C -5.724 -1.821 4.900 1.00 . A A . 50 VAL CA 1 1
14 25109 1 1 50 VAL CB C -4.220 -1.490 4.924 1.00 . A A . 50 VAL CB 1 1
14 25110 1 1 50 VAL CG1 C -3.486 -2.265 3.841 1.00 . A A . 50 VAL CG1 1 1
14 25111 1 1 50 VAL CG2 C -4.001 0.006 4.762 1.00 . A A . 50 VAL CG2 1 1
14 25112 1 1 50 VAL H H -6.066 -0.979 6.812 1.00 . A A . 50 VAL H 1 1
14 25113 1 1 50 VAL HA H -6.117 -1.544 3.933 1.00 . A A . 50 VAL HA 1 1
14 25114 1 1 50 VAL HB H -3.821 -1.790 5.882 1.00 . A A . 50 VAL HB 1 1
14 25115 1 1 50 VAL HG11 H -4.147 -2.424 3.001 1.00 . A A . 50 VAL HG11 1 1
14 25116 1 1 50 VAL HG12 H -2.622 -1.703 3.518 1.00 . A A . 50 VAL HG12 1 1
14 25117 1 1 50 VAL HG13 H -3.168 -3.220 4.233 1.00 . A A . 50 VAL HG13 1 1
14 25118 1 1 50 VAL HG21 H -3.209 0.178 4.048 1.00 . A A . 50 VAL HG21 1 1
14 25119 1 1 50 VAL HG22 H -4.912 0.468 4.408 1.00 . A A . 50 VAL HG22 1 1
14 25120 1 1 50 VAL HG23 H -3.727 0.435 5.715 1.00 . A A . 50 VAL HG23 1 1
14 25121 1 1 50 VAL N N -6.450 -1.066 5.914 1.00 . A A . 50 VAL N 1 1
14 25122 1 1 50 VAL O O -5.095 -3.975 5.751 1.00 . A A . 50 VAL O 1 1
14 25123 1 1 51 MET C C -6.404 -6.093 3.671 1.00 . A A . 51 MET C 1 1
14 25124 1 1 51 MET CA C -7.267 -5.286 4.636 1.00 . A A . 51 MET CA 1 1
14 25125 1 1 51 MET CB C -8.748 -5.552 4.358 1.00 . A A . 51 MET CB 1 1
14 25126 1 1 51 MET CE C -11.188 -7.247 4.418 1.00 . A A . 51 MET CE 1 1
14 25127 1 1 51 MET CG C -9.655 -5.225 5.533 1.00 . A A . 51 MET CG 1 1
14 25128 1 1 51 MET H H -7.590 -3.289 4.016 1.00 . A A . 51 MET H 1 1
14 25129 1 1 51 MET HA H -7.039 -5.593 5.646 1.00 . A A . 51 MET HA 1 1
14 25130 1 1 51 MET HB2 H -9.057 -4.953 3.515 1.00 . A A . 51 MET HB2 1 1
14 25131 1 1 51 MET HB3 H -8.875 -6.596 4.114 1.00 . A A . 51 MET HB3 1 1
14 25132 1 1 51 MET HE1 H -10.355 -7.776 4.858 1.00 . A A . 51 MET HE1 1 1
14 25133 1 1 51 MET HE2 H -12.090 -7.825 4.547 1.00 . A A . 51 MET HE2 1 1
14 25134 1 1 51 MET HE3 H -11.002 -7.097 3.364 1.00 . A A . 51 MET HE3 1 1
14 25135 1 1 51 MET HG2 H -9.313 -5.771 6.399 1.00 . A A . 51 MET HG2 1 1
14 25136 1 1 51 MET HG3 H -9.594 -4.165 5.732 1.00 . A A . 51 MET HG3 1 1
14 25137 1 1 51 MET N N -6.979 -3.861 4.525 1.00 . A A . 51 MET N 1 1
14 25138 1 1 51 MET O O -6.124 -5.651 2.557 1.00 . A A . 51 MET O 1 1
14 25139 1 1 51 MET SD S -11.378 -5.657 5.222 1.00 . A A . 51 MET SD 1 1
14 25140 1 1 52 TYR C C -5.337 -9.606 3.669 1.00 . A A . 52 TYR C 1 1
14 25141 1 1 52 TYR CA C -5.152 -8.142 3.282 1.00 . A A . 52 TYR CA 1 1
14 25142 1 1 52 TYR CB C -3.680 -7.749 3.418 1.00 . A A . 52 TYR CB 1 1
14 25143 1 1 52 TYR CD1 C -3.624 -7.067 5.849 1.00 . A A . 52 TYR CD1 1 1
14 25144 1 1 52 TYR CD2 C -2.166 -8.812 5.137 1.00 . A A . 52 TYR CD2 1 1
14 25145 1 1 52 TYR CE1 C -3.140 -7.181 7.137 1.00 . A A . 52 TYR CE1 1 1
14 25146 1 1 52 TYR CE2 C -1.676 -8.934 6.423 1.00 . A A . 52 TYR CE2 1 1
14 25147 1 1 52 TYR CG C -3.147 -7.878 4.827 1.00 . A A . 52 TYR CG 1 1
14 25148 1 1 52 TYR CZ C -2.166 -8.116 7.419 1.00 . A A . 52 TYR CZ 1 1
14 25149 1 1 52 TYR H H -6.242 -7.573 5.004 1.00 . A A . 52 TYR H 1 1
14 25150 1 1 52 TYR HA H -5.455 -8.013 2.253 1.00 . A A . 52 TYR HA 1 1
14 25151 1 1 52 TYR HB2 H -3.084 -8.383 2.780 1.00 . A A . 52 TYR HB2 1 1
14 25152 1 1 52 TYR HB3 H -3.559 -6.721 3.110 1.00 . A A . 52 TYR HB3 1 1
14 25153 1 1 52 TYR HD1 H -4.387 -6.336 5.624 1.00 . A A . 52 TYR HD1 1 1
14 25154 1 1 52 TYR HD2 H -1.784 -9.452 4.354 1.00 . A A . 52 TYR HD2 1 1
14 25155 1 1 52 TYR HE1 H -3.523 -6.540 7.918 1.00 . A A . 52 TYR HE1 1 1
14 25156 1 1 52 TYR HE2 H -0.913 -9.666 6.644 1.00 . A A . 52 TYR HE2 1 1
14 25157 1 1 52 TYR HH H -0.994 -7.579 8.845 1.00 . A A . 52 TYR HH 1 1
14 25158 1 1 52 TYR N N -5.985 -7.276 4.106 1.00 . A A . 52 TYR N 1 1
14 25159 1 1 52 TYR O O -5.752 -9.917 4.786 1.00 . A A . 52 TYR O 1 1
14 25160 1 1 52 TYR OH O -1.681 -8.234 8.702 1.00 . A A . 52 TYR OH 1 1
14 25161 1 1 53 ARG C C -4.386 -12.735 1.936 1.00 . A A . 53 ARG C 1 1
14 25162 1 1 53 ARG CA C -5.157 -11.933 2.980 1.00 . A A . 53 ARG CA 1 1
14 25163 1 1 53 ARG CB C -6.631 -12.341 2.965 1.00 . A A . 53 ARG CB 1 1
14 25164 1 1 53 ARG CD C -8.369 -13.379 1.475 1.00 . A A . 53 ARG CD 1 1
14 25165 1 1 53 ARG CG C -7.243 -12.362 1.574 1.00 . A A . 53 ARG CG 1 1
14 25166 1 1 53 ARG CZ C -9.626 -14.563 -0.275 1.00 . A A . 53 ARG CZ 1 1
14 25167 1 1 53 ARG H H -4.700 -10.193 1.867 1.00 . A A . 53 ARG H 1 1
14 25168 1 1 53 ARG HA H -4.745 -12.144 3.956 1.00 . A A . 53 ARG HA 1 1
14 25169 1 1 53 ARG HB2 H -6.724 -13.330 3.389 1.00 . A A . 53 ARG HB2 1 1
14 25170 1 1 53 ARG HB3 H -7.191 -11.644 3.570 1.00 . A A . 53 ARG HB3 1 1
14 25171 1 1 53 ARG HD2 H -8.028 -14.315 1.892 1.00 . A A . 53 ARG HD2 1 1
14 25172 1 1 53 ARG HD3 H -9.213 -13.018 2.044 1.00 . A A . 53 ARG HD3 1 1
14 25173 1 1 53 ARG HE H -8.425 -13.002 -0.592 1.00 . A A . 53 ARG HE 1 1
14 25174 1 1 53 ARG HG2 H -7.638 -11.382 1.349 1.00 . A A . 53 ARG HG2 1 1
14 25175 1 1 53 ARG HG3 H -6.476 -12.616 0.857 1.00 . A A . 53 ARG HG3 1 1
14 25176 1 1 53 ARG HH11 H -9.884 -15.286 1.593 1.00 . A A . 53 ARG HH11 1 1
14 25177 1 1 53 ARG HH12 H -10.765 -16.111 0.350 1.00 . A A . 53 ARG HH12 1 1
14 25178 1 1 53 ARG HH21 H -9.579 -14.080 -2.238 1.00 . A A . 53 ARG HH21 1 1
14 25179 1 1 53 ARG HH22 H -10.590 -15.425 -1.829 1.00 . A A . 53 ARG HH22 1 1
14 25180 1 1 53 ARG N N -5.025 -10.502 2.738 1.00 . A A . 53 ARG N 1 1
14 25181 1 1 53 ARG NE N -8.788 -13.600 0.094 1.00 . A A . 53 ARG NE 1 1
14 25182 1 1 53 ARG NH1 N -10.133 -15.388 0.630 1.00 . A A . 53 ARG NH1 1 1
14 25183 1 1 53 ARG NH2 N -9.959 -14.700 -1.552 1.00 . A A . 53 ARG NH2 1 1
14 25184 1 1 53 ARG O O -4.046 -12.220 0.872 1.00 . A A . 53 ARG O 1 1
14 25185 1 1 54 GLN C C -4.331 -15.563 0.367 1.00 . A A . 54 GLN C 1 1
14 25186 1 1 54 GLN CA C -3.381 -14.869 1.338 1.00 . A A . 54 GLN CA 1 1
14 25187 1 1 54 GLN CB C -2.586 -15.913 2.126 1.00 . A A . 54 GLN CB 1 1
14 25188 1 1 54 GLN CD C -0.448 -17.248 2.303 1.00 . A A . 54 GLN CD 1 1
14 25189 1 1 54 GLN CG C -1.311 -16.359 1.428 1.00 . A A . 54 GLN CG 1 1
14 25190 1 1 54 GLN H H -4.411 -14.351 3.113 1.00 . A A . 54 GLN H 1 1
14 25191 1 1 54 GLN HA H -2.694 -14.257 0.774 1.00 . A A . 54 GLN HA 1 1
14 25192 1 1 54 GLN HB2 H -2.319 -15.496 3.085 1.00 . A A . 54 GLN HB2 1 1
14 25193 1 1 54 GLN HB3 H -3.209 -16.781 2.280 1.00 . A A . 54 GLN HB3 1 1
14 25194 1 1 54 GLN HE21 H -0.199 -18.526 0.800 1.00 . A A . 54 GLN HE21 1 1
14 25195 1 1 54 GLN HE22 H 0.590 -18.943 2.279 1.00 . A A . 54 GLN HE22 1 1
14 25196 1 1 54 GLN HG2 H -1.576 -16.907 0.536 1.00 . A A . 54 GLN HG2 1 1
14 25197 1 1 54 GLN HG3 H -0.740 -15.484 1.156 1.00 . A A . 54 GLN HG3 1 1
14 25198 1 1 54 GLN N N -4.113 -13.998 2.249 1.00 . A A . 54 GLN N 1 1
14 25199 1 1 54 GLN NE2 N 0.029 -18.351 1.738 1.00 . A A . 54 GLN NE2 1 1
14 25200 1 1 54 GLN O O -5.432 -15.969 0.741 1.00 . A A . 54 GLN O 1 1
14 25201 1 1 54 GLN OE1 O -0.214 -16.947 3.473 1.00 . A A . 54 GLN OE1 1 1
14 25202 1 1 55 THR C C -4.251 -17.771 -2.155 1.00 . A A . 55 THR C 1 1
14 25203 1 1 55 THR CA C -4.710 -16.339 -1.908 1.00 . A A . 55 THR CA 1 1
14 25204 1 1 55 THR CB C -4.659 -15.559 -3.236 1.00 . A A . 55 THR CB 1 1
14 25205 1 1 55 THR CG2 C -5.277 -14.179 -3.077 1.00 . A A . 55 THR CG2 1 1
14 25206 1 1 55 THR H H -3.012 -15.352 -1.120 1.00 . A A . 55 THR H 1 1
14 25207 1 1 55 THR HA H -5.734 -16.353 -1.563 1.00 . A A . 55 THR HA 1 1
14 25208 1 1 55 THR HB H -5.221 -16.106 -3.979 1.00 . A A . 55 THR HB 1 1
14 25209 1 1 55 THR HG1 H -3.093 -16.150 -4.280 1.00 . A A . 55 THR HG1 1 1
14 25210 1 1 55 THR HG21 H -5.217 -13.874 -2.043 1.00 . A A . 55 THR HG21 1 1
14 25211 1 1 55 THR HG22 H -6.312 -14.210 -3.384 1.00 . A A . 55 THR HG22 1 1
14 25212 1 1 55 THR HG23 H -4.741 -13.472 -3.692 1.00 . A A . 55 THR HG23 1 1
14 25213 1 1 55 THR N N -3.898 -15.696 -0.883 1.00 . A A . 55 THR N 1 1
14 25214 1 1 55 THR O O -5.069 -18.677 -2.312 1.00 . A A . 55 THR O 1 1
14 25215 1 1 55 THR OG1 O -3.302 -15.432 -3.677 1.00 . A A . 55 THR OG1 1 1
14 25216 1 1 56 SER C C -1.911 -19.924 -1.106 1.00 . A A . 56 SER C 1 1
14 25217 1 1 56 SER CA C -2.369 -19.293 -2.418 1.00 . A A . 56 SER CA 1 1
14 25218 1 1 56 SER CB C -1.193 -19.203 -3.391 1.00 . A A . 56 SER CB 1 1
14 25219 1 1 56 SER H H -2.335 -17.207 -2.054 1.00 . A A . 56 SER H 1 1
14 25220 1 1 56 SER HA H -3.139 -19.912 -2.852 1.00 . A A . 56 SER HA 1 1
14 25221 1 1 56 SER HB2 H -1.399 -18.446 -4.133 1.00 . A A . 56 SER HB2 1 1
14 25222 1 1 56 SER HB3 H -0.298 -18.938 -2.847 1.00 . A A . 56 SER HB3 1 1
14 25223 1 1 56 SER HG H -0.841 -20.286 -4.986 1.00 . A A . 56 SER HG 1 1
14 25224 1 1 56 SER N N -2.937 -17.969 -2.187 1.00 . A A . 56 SER N 1 1
14 25225 1 1 56 SER O O -1.751 -19.238 -0.097 1.00 . A A . 56 SER O 1 1
14 25226 1 1 56 SER OG O -0.979 -20.440 -4.048 1.00 . A A . 56 SER OG 1 1
14 25227 1 1 57 GLY C C -2.425 -22.376 0.936 1.00 . A A . 57 GLY C 1 1
14 25228 1 1 57 GLY CA C -1.266 -21.939 0.063 1.00 . A A . 57 GLY CA 1 1
14 25229 1 1 57 GLY H H -1.847 -21.732 -1.963 1.00 . A A . 57 GLY H 1 1
14 25230 1 1 57 GLY HA2 H -0.702 -22.812 -0.233 1.00 . A A . 57 GLY HA2 1 1
14 25231 1 1 57 GLY HA3 H -0.624 -21.287 0.637 1.00 . A A . 57 GLY HA3 1 1
14 25232 1 1 57 GLY N N -1.703 -21.237 -1.129 1.00 . A A . 57 GLY N 1 1
14 25233 1 1 57 GLY O O -3.583 -22.310 0.522 1.00 . A A . 57 GLY O 1 1
14 25234 1 1 58 LEU C C -3.738 -22.100 3.845 1.00 . A A . 58 LEU C 1 1
14 25235 1 1 58 LEU CA C -3.140 -23.278 3.081 1.00 . A A . 58 LEU CA 1 1
14 25236 1 1 58 LEU CB C -2.552 -24.292 4.063 1.00 . A A . 58 LEU CB 1 1
14 25237 1 1 58 LEU CD1 C -4.460 -24.274 5.689 1.00 . A A . 58 LEU CD1 1 1
14 25238 1 1 58 LEU CD2 C -4.392 -25.984 3.865 1.00 . A A . 58 LEU CD2 1 1
14 25239 1 1 58 LEU CG C -3.561 -25.148 4.829 1.00 . A A . 58 LEU CG 1 1
14 25240 1 1 58 LEU H H -1.175 -22.855 2.420 1.00 . A A . 58 LEU H 1 1
14 25241 1 1 58 LEU HA H -3.923 -23.755 2.509 1.00 . A A . 58 LEU HA 1 1
14 25242 1 1 58 LEU HB2 H -1.910 -24.957 3.507 1.00 . A A . 58 LEU HB2 1 1
14 25243 1 1 58 LEU HB3 H -1.963 -23.747 4.787 1.00 . A A . 58 LEU HB3 1 1
14 25244 1 1 58 LEU HD11 H -3.934 -23.368 5.954 1.00 . A A . 58 LEU HD11 1 1
14 25245 1 1 58 LEU HD12 H -4.730 -24.809 6.587 1.00 . A A . 58 LEU HD12 1 1
14 25246 1 1 58 LEU HD13 H -5.354 -24.024 5.137 1.00 . A A . 58 LEU HD13 1 1
14 25247 1 1 58 LEU HD21 H -4.113 -25.744 2.850 1.00 . A A . 58 LEU HD21 1 1
14 25248 1 1 58 LEU HD22 H -5.440 -25.766 4.011 1.00 . A A . 58 LEU HD22 1 1
14 25249 1 1 58 LEU HD23 H -4.212 -27.032 4.050 1.00 . A A . 58 LEU HD23 1 1
14 25250 1 1 58 LEU HG H -3.028 -25.824 5.484 1.00 . A A . 58 LEU HG 1 1
14 25251 1 1 58 LEU N N -2.115 -22.826 2.147 1.00 . A A . 58 LEU N 1 1
14 25252 1 1 58 LEU O O -4.953 -22.013 4.017 1.00 . A A . 58 LEU O 1 1
14 25253 1 1 59 GLN C C -4.270 -19.175 4.204 1.00 . A A . 59 GLN C 1 1
14 25254 1 1 59 GLN CA C -3.319 -20.024 5.042 1.00 . A A . 59 GLN CA 1 1
14 25255 1 1 59 GLN CB C -2.116 -19.184 5.477 1.00 . A A . 59 GLN CB 1 1
14 25256 1 1 59 GLN CD C -1.759 -19.521 7.955 1.00 . A A . 59 GLN CD 1 1
14 25257 1 1 59 GLN CG C -1.272 -19.843 6.556 1.00 . A A . 59 GLN CG 1 1
14 25258 1 1 59 GLN H H -1.919 -21.322 4.129 1.00 . A A . 59 GLN H 1 1
14 25259 1 1 59 GLN HA H -3.842 -20.367 5.921 1.00 . A A . 59 GLN HA 1 1
14 25260 1 1 59 GLN HB2 H -1.487 -19.006 4.617 1.00 . A A . 59 GLN HB2 1 1
14 25261 1 1 59 GLN HB3 H -2.471 -18.238 5.856 1.00 . A A . 59 GLN HB3 1 1
14 25262 1 1 59 GLN HE21 H -2.509 -21.353 8.143 1.00 . A A . 59 GLN HE21 1 1
14 25263 1 1 59 GLN HE22 H -2.718 -20.312 9.506 1.00 . A A . 59 GLN HE22 1 1
14 25264 1 1 59 GLN HG2 H -1.306 -20.914 6.418 1.00 . A A . 59 GLN HG2 1 1
14 25265 1 1 59 GLN HG3 H -0.253 -19.501 6.457 1.00 . A A . 59 GLN HG3 1 1
14 25266 1 1 59 GLN N N -2.875 -21.197 4.298 1.00 . A A . 59 GLN N 1 1
14 25267 1 1 59 GLN NE2 N -2.394 -20.493 8.600 1.00 . A A . 59 GLN NE2 1 1
14 25268 1 1 59 GLN O O -4.972 -18.312 4.729 1.00 . A A . 59 GLN O 1 1
14 25269 1 1 59 GLN OE1 O -1.567 -18.410 8.451 1.00 . A A . 59 GLN OE1 1 1
14 25270 1 1 60 ALA C C -6.617 -19.043 2.215 1.00 . A A . 60 ALA C 1 1
14 25271 1 1 60 ALA CA C -5.152 -18.687 1.990 1.00 . A A . 60 ALA CA 1 1
14 25272 1 1 60 ALA CB C -4.756 -18.961 0.546 1.00 . A A . 60 ALA CB 1 1
14 25273 1 1 60 ALA H H -3.703 -20.128 2.541 1.00 . A A . 60 ALA H 1 1
14 25274 1 1 60 ALA HA H -5.014 -17.633 2.181 1.00 . A A . 60 ALA HA 1 1
14 25275 1 1 60 ALA HB1 H -5.647 -19.086 -0.053 1.00 . A A . 60 ALA HB1 1 1
14 25276 1 1 60 ALA HB2 H -4.181 -18.129 0.167 1.00 . A A . 60 ALA HB2 1 1
14 25277 1 1 60 ALA HB3 H -4.162 -19.861 0.500 1.00 . A A . 60 ALA HB3 1 1
14 25278 1 1 60 ALA N N -4.286 -19.427 2.899 1.00 . A A . 60 ALA N 1 1
14 25279 1 1 60 ALA O O -6.934 -19.974 2.957 1.00 . A A . 60 ALA O 1 1
14 25280 1 1 61 THR C C -9.297 -18.976 3.117 1.00 . A A . 61 THR C 1 1
14 25281 1 1 61 THR CA C -8.941 -18.532 1.703 1.00 . A A . 61 THR CA 1 1
14 25282 1 1 61 THR CB C -9.429 -19.599 0.704 1.00 . A A . 61 THR CB 1 1
14 25283 1 1 61 THR CG2 C -8.735 -20.929 0.951 1.00 . A A . 61 THR CG2 1 1
14 25284 1 1 61 THR H H -7.194 -17.570 0.994 1.00 . A A . 61 THR H 1 1
14 25285 1 1 61 THR HA H -9.453 -17.606 1.487 1.00 . A A . 61 THR HA 1 1
14 25286 1 1 61 THR HB H -9.194 -19.267 -0.297 1.00 . A A . 61 THR HB 1 1
14 25287 1 1 61 THR HG1 H -11.056 -20.702 0.866 1.00 . A A . 61 THR HG1 1 1
14 25288 1 1 61 THR HG21 H -9.079 -21.348 1.885 1.00 . A A . 61 THR HG21 1 1
14 25289 1 1 61 THR HG22 H -7.667 -20.775 0.997 1.00 . A A . 61 THR HG22 1 1
14 25290 1 1 61 THR HG23 H -8.966 -21.610 0.145 1.00 . A A . 61 THR HG23 1 1
14 25291 1 1 61 THR N N -7.509 -18.297 1.571 1.00 . A A . 61 THR N 1 1
14 25292 1 1 61 THR O O -10.196 -19.794 3.314 1.00 . A A . 61 THR O 1 1
14 25293 1 1 61 THR OG1 O -10.847 -19.766 0.821 1.00 . A A . 61 THR OG1 1 1
14 25294 1 1 62 SER C C -9.602 -17.664 6.203 1.00 . A A . 62 SER C 1 1
14 25295 1 1 62 SER CA C -8.827 -18.773 5.497 1.00 . A A . 62 SER CA 1 1
14 25296 1 1 62 SER CB C -7.501 -19.022 6.218 1.00 . A A . 62 SER CB 1 1
14 25297 1 1 62 SER H H -7.884 -17.784 3.880 1.00 . A A . 62 SER H 1 1
14 25298 1 1 62 SER HA H -9.415 -19.678 5.520 1.00 . A A . 62 SER HA 1 1
14 25299 1 1 62 SER HB2 H -6.887 -19.678 5.620 1.00 . A A . 62 SER HB2 1 1
14 25300 1 1 62 SER HB3 H -6.990 -18.081 6.360 1.00 . A A . 62 SER HB3 1 1
14 25301 1 1 62 SER HG H -8.486 -19.232 7.898 1.00 . A A . 62 SER HG 1 1
14 25302 1 1 62 SER N N -8.588 -18.431 4.100 1.00 . A A . 62 SER N 1 1
14 25303 1 1 62 SER O O -10.633 -17.913 6.828 1.00 . A A . 62 SER O 1 1
14 25304 1 1 62 SER OG O -7.714 -19.623 7.484 1.00 . A A . 62 SER OG 1 1
14 25305 1 1 63 SER C C -9.039 -13.994 6.337 1.00 . A A . 63 SER C 1 1
14 25306 1 1 63 SER CA C -9.739 -15.292 6.729 1.00 . A A . 63 SER CA 1 1
14 25307 1 1 63 SER CB C -9.731 -15.449 8.251 1.00 . A A . 63 SER CB 1 1
14 25308 1 1 63 SER H H -8.273 -16.305 5.586 1.00 . A A . 63 SER H 1 1
14 25309 1 1 63 SER HA H -10.762 -15.253 6.385 1.00 . A A . 63 SER HA 1 1
14 25310 1 1 63 SER HB2 H -9.835 -16.493 8.503 1.00 . A A . 63 SER HB2 1 1
14 25311 1 1 63 SER HB3 H -8.797 -15.075 8.644 1.00 . A A . 63 SER HB3 1 1
14 25312 1 1 63 SER HG H -10.605 -14.578 9.772 1.00 . A A . 63 SER HG 1 1
14 25313 1 1 63 SER N N -9.098 -16.439 6.098 1.00 . A A . 63 SER N 1 1
14 25314 1 1 63 SER O O -7.821 -13.962 6.163 1.00 . A A . 63 SER O 1 1
14 25315 1 1 63 SER OG O -10.798 -14.728 8.844 1.00 . A A . 63 SER OG 1 1
14 25316 1 1 64 TRP C C -8.715 -10.902 7.047 1.00 . A A . 64 TRP C 1 1
14 25317 1 1 64 TRP CA C -9.273 -11.627 5.827 1.00 . A A . 64 TRP CA 1 1
14 25318 1 1 64 TRP CB C -10.352 -10.772 5.159 1.00 . A A . 64 TRP CB 1 1
14 25319 1 1 64 TRP CD1 C -11.239 -11.850 3.011 1.00 . A A . 64 TRP CD1 1 1
14 25320 1 1 64 TRP CD2 C -9.680 -10.277 2.675 1.00 . A A . 64 TRP CD2 1 1
14 25321 1 1 64 TRP CE2 C -10.081 -10.787 1.425 1.00 . A A . 64 TRP CE2 1 1
14 25322 1 1 64 TRP CE3 C -8.708 -9.275 2.714 1.00 . A A . 64 TRP CE3 1 1
14 25323 1 1 64 TRP CG C -10.434 -10.971 3.676 1.00 . A A . 64 TRP CG 1 1
14 25324 1 1 64 TRP CH2 C -8.592 -9.345 0.294 1.00 . A A . 64 TRP CH2 1 1
14 25325 1 1 64 TRP CZ2 C -9.542 -10.327 0.226 1.00 . A A . 64 TRP CZ2 1 1
14 25326 1 1 64 TRP CZ3 C -8.173 -8.819 1.523 1.00 . A A . 64 TRP CZ3 1 1
14 25327 1 1 64 TRP H H -10.782 -13.017 6.351 1.00 . A A . 64 TRP H 1 1
14 25328 1 1 64 TRP HA H -8.471 -11.793 5.123 1.00 . A A . 64 TRP HA 1 1
14 25329 1 1 64 TRP HB2 H -11.313 -11.020 5.583 1.00 . A A . 64 TRP HB2 1 1
14 25330 1 1 64 TRP HB3 H -10.139 -9.729 5.345 1.00 . A A . 64 TRP HB3 1 1
14 25331 1 1 64 TRP HD1 H -11.931 -12.525 3.492 1.00 . A A . 64 TRP HD1 1 1
14 25332 1 1 64 TRP HE1 H -11.492 -12.271 0.968 1.00 . A A . 64 TRP HE1 1 1
14 25333 1 1 64 TRP HE3 H -8.373 -8.857 3.652 1.00 . A A . 64 TRP HE3 1 1
14 25334 1 1 64 TRP HH2 H -8.147 -8.959 -0.611 1.00 . A A . 64 TRP HH2 1 1
14 25335 1 1 64 TRP HZ2 H -9.854 -10.721 -0.730 1.00 . A A . 64 TRP HZ2 1 1
14 25336 1 1 64 TRP HZ3 H -7.420 -8.045 1.533 1.00 . A A . 64 TRP HZ3 1 1
14 25337 1 1 64 TRP N N -9.818 -12.928 6.199 1.00 . A A . 64 TRP N 1 1
14 25338 1 1 64 TRP NE1 N -11.032 -11.745 1.657 1.00 . A A . 64 TRP NE1 1 1
14 25339 1 1 64 TRP O O -9.189 -11.096 8.166 1.00 . A A . 64 TRP O 1 1
14 25340 1 1 65 GLN C C -7.361 -7.820 7.758 1.00 . A A . 65 GLN C 1 1
14 25341 1 1 65 GLN CA C -7.084 -9.313 7.905 1.00 . A A . 65 GLN CA 1 1
14 25342 1 1 65 GLN CB C -5.575 -9.564 7.928 1.00 . A A . 65 GLN CB 1 1
14 25343 1 1 65 GLN CD C -3.739 -10.988 8.920 1.00 . A A . 65 GLN CD 1 1
14 25344 1 1 65 GLN CG C -5.193 -10.921 8.496 1.00 . A A . 65 GLN CG 1 1
14 25345 1 1 65 GLN H H -7.372 -9.954 5.909 1.00 . A A . 65 GLN H 1 1
14 25346 1 1 65 GLN HA H -7.511 -9.655 8.835 1.00 . A A . 65 GLN HA 1 1
14 25347 1 1 65 GLN HB2 H -5.196 -9.500 6.919 1.00 . A A . 65 GLN HB2 1 1
14 25348 1 1 65 GLN HB3 H -5.104 -8.800 8.529 1.00 . A A . 65 GLN HB3 1 1
14 25349 1 1 65 GLN HE21 H -4.255 -11.831 10.645 1.00 . A A . 65 GLN HE21 1 1
14 25350 1 1 65 GLN HE22 H -2.563 -11.573 10.412 1.00 . A A . 65 GLN HE22 1 1
14 25351 1 1 65 GLN HG2 H -5.812 -11.124 9.358 1.00 . A A . 65 GLN HG2 1 1
14 25352 1 1 65 GLN HG3 H -5.369 -11.675 7.743 1.00 . A A . 65 GLN HG3 1 1
14 25353 1 1 65 GLN N N -7.706 -10.066 6.823 1.00 . A A . 65 GLN N 1 1
14 25354 1 1 65 GLN NE2 N -3.493 -11.517 10.113 1.00 . A A . 65 GLN NE2 1 1
14 25355 1 1 65 GLN O O -7.805 -7.362 6.707 1.00 . A A . 65 GLN O 1 1
14 25356 1 1 65 GLN OE1 O -2.846 -10.568 8.183 1.00 . A A . 65 GLN OE1 1 1
14 25357 1 1 66 ASN C C -6.184 -4.896 9.528 1.00 . A A . 66 ASN C 1 1
14 25358 1 1 66 ASN CA C -7.316 -5.625 8.810 1.00 . A A . 66 ASN CA 1 1
14 25359 1 1 66 ASN CB C -8.654 -5.289 9.472 1.00 . A A . 66 ASN CB 1 1
14 25360 1 1 66 ASN CG C -9.676 -6.397 9.303 1.00 . A A . 66 ASN CG 1 1
14 25361 1 1 66 ASN H H -6.741 -7.490 9.631 1.00 . A A . 66 ASN H 1 1
14 25362 1 1 66 ASN HA H -7.342 -5.301 7.781 1.00 . A A . 66 ASN HA 1 1
14 25363 1 1 66 ASN HB2 H -8.496 -5.129 10.528 1.00 . A A . 66 ASN HB2 1 1
14 25364 1 1 66 ASN HB3 H -9.051 -4.387 9.030 1.00 . A A . 66 ASN HB3 1 1
14 25365 1 1 66 ASN HD21 H -10.652 -5.322 7.944 1.00 . A A . 66 ASN HD21 1 1
14 25366 1 1 66 ASN HD22 H -11.324 -6.874 8.298 1.00 . A A . 66 ASN HD22 1 1
14 25367 1 1 66 ASN N N -7.094 -7.067 8.821 1.00 . A A . 66 ASN N 1 1
14 25368 1 1 66 ASN ND2 N -10.649 -6.175 8.426 1.00 . A A . 66 ASN ND2 1 1
14 25369 1 1 66 ASN O O -5.878 -5.187 10.685 1.00 . A A . 66 ASN O 1 1
14 25370 1 1 66 ASN OD1 O -9.592 -7.438 9.954 1.00 . A A . 66 ASN OD1 1 1
14 25371 1 1 67 LEU C C -4.830 -1.696 9.493 1.00 . A A . 67 LEU C 1 1
14 25372 1 1 67 LEU CA C -4.467 -3.174 9.404 1.00 . A A . 67 LEU CA 1 1
14 25373 1 1 67 LEU CB C -3.202 -3.351 8.562 1.00 . A A . 67 LEU CB 1 1
14 25374 1 1 67 LEU CD1 C -1.240 -3.204 10.114 1.00 . A A . 67 LEU CD1 1 1
14 25375 1 1 67 LEU CD2 C -1.071 -2.273 7.799 1.00 . A A . 67 LEU CD2 1 1
14 25376 1 1 67 LEU CG C -1.992 -2.517 8.985 1.00 . A A . 67 LEU CG 1 1
14 25377 1 1 67 LEU H H -5.853 -3.761 7.916 1.00 . A A . 67 LEU H 1 1
14 25378 1 1 67 LEU HA H -4.282 -3.548 10.400 1.00 . A A . 67 LEU HA 1 1
14 25379 1 1 67 LEU HB2 H -2.918 -4.391 8.605 1.00 . A A . 67 LEU HB2 1 1
14 25380 1 1 67 LEU HB3 H -3.446 -3.088 7.542 1.00 . A A . 67 LEU HB3 1 1
14 25381 1 1 67 LEU HD11 H -0.368 -3.700 9.716 1.00 . A A . 67 LEU HD11 1 1
14 25382 1 1 67 LEU HD12 H -1.884 -3.931 10.586 1.00 . A A . 67 LEU HD12 1 1
14 25383 1 1 67 LEU HD13 H -0.934 -2.468 10.843 1.00 . A A . 67 LEU HD13 1 1
14 25384 1 1 67 LEU HD21 H -1.498 -2.723 6.914 1.00 . A A . 67 LEU HD21 1 1
14 25385 1 1 67 LEU HD22 H -0.105 -2.714 7.997 1.00 . A A . 67 LEU HD22 1 1
14 25386 1 1 67 LEU HD23 H -0.958 -1.210 7.644 1.00 . A A . 67 LEU HD23 1 1
14 25387 1 1 67 LEU HG H -2.334 -1.557 9.348 1.00 . A A . 67 LEU HG 1 1
14 25388 1 1 67 LEU N N -5.565 -3.947 8.834 1.00 . A A . 67 LEU N 1 1
14 25389 1 1 67 LEU O O -4.670 -0.948 8.528 1.00 . A A . 67 LEU O 1 1
14 25390 1 1 68 ASP C C -4.468 1.001 10.989 1.00 . A A . 68 ASP C 1 1
14 25391 1 1 68 ASP CA C -5.701 0.109 10.874 1.00 . A A . 68 ASP CA 1 1
14 25392 1 1 68 ASP CB C -6.555 0.235 12.136 1.00 . A A . 68 ASP CB 1 1
14 25393 1 1 68 ASP CG C -7.593 -0.865 12.244 1.00 . A A . 68 ASP CG 1 1
14 25394 1 1 68 ASP H H -5.422 -1.925 11.389 1.00 . A A . 68 ASP H 1 1
14 25395 1 1 68 ASP HA H -6.283 0.430 10.023 1.00 . A A . 68 ASP HA 1 1
14 25396 1 1 68 ASP HB2 H -5.913 0.184 13.004 1.00 . A A . 68 ASP HB2 1 1
14 25397 1 1 68 ASP HB3 H -7.064 1.187 12.126 1.00 . A A . 68 ASP HB3 1 1
14 25398 1 1 68 ASP N N -5.318 -1.281 10.657 1.00 . A A . 68 ASP N 1 1
14 25399 1 1 68 ASP O O -3.605 0.777 11.837 1.00 . A A . 68 ASP O 1 1
14 25400 1 1 68 ASP OD1 O -8.069 -1.336 11.190 1.00 . A A . 68 ASP OD1 1 1
14 25401 1 1 68 ASP OD2 O -7.931 -1.253 13.382 1.00 . A A . 68 ASP OD2 1 1
14 25402 1 1 69 ALA C C -3.406 3.965 11.251 1.00 . A A . 69 ALA C 1 1
14 25403 1 1 69 ALA CA C -3.267 2.936 10.134 1.00 . A A . 69 ALA CA 1 1
14 25404 1 1 69 ALA CB C -3.149 3.632 8.785 1.00 . A A . 69 ALA CB 1 1
14 25405 1 1 69 ALA H H -5.112 2.137 9.475 1.00 . A A . 69 ALA H 1 1
14 25406 1 1 69 ALA HA H -2.365 2.364 10.295 1.00 . A A . 69 ALA HA 1 1
14 25407 1 1 69 ALA HB1 H -2.247 4.228 8.766 1.00 . A A . 69 ALA HB1 1 1
14 25408 1 1 69 ALA HB2 H -3.108 2.892 8.001 1.00 . A A . 69 ALA HB2 1 1
14 25409 1 1 69 ALA HB3 H -4.006 4.271 8.634 1.00 . A A . 69 ALA HB3 1 1
14 25410 1 1 69 ALA N N -4.393 2.011 10.128 1.00 . A A . 69 ALA N 1 1
14 25411 1 1 69 ALA O O -2.411 4.448 11.793 1.00 . A A . 69 ALA O 1 1
14 25412 1 1 70 LYS C C -4.313 6.625 12.303 1.00 . A A . 70 LYS C 1 1
14 25413 1 1 70 LYS CA C -4.918 5.267 12.646 1.00 . A A . 70 LYS CA 1 1
14 25414 1 1 70 LYS CB C -4.359 4.770 13.981 1.00 . A A . 70 LYS CB 1 1
14 25415 1 1 70 LYS CD C -5.004 2.366 14.319 1.00 . A A . 70 LYS CD 1 1
14 25416 1 1 70 LYS CE C -5.562 1.394 15.347 1.00 . A A . 70 LYS CE 1 1
14 25417 1 1 70 LYS CG C -5.283 3.808 14.707 1.00 . A A . 70 LYS CG 1 1
14 25418 1 1 70 LYS H H -5.399 3.877 11.123 1.00 . A A . 70 LYS H 1 1
14 25419 1 1 70 LYS HA H -5.989 5.374 12.731 1.00 . A A . 70 LYS HA 1 1
14 25420 1 1 70 LYS HB2 H -3.420 4.267 13.800 1.00 . A A . 70 LYS HB2 1 1
14 25421 1 1 70 LYS HB3 H -4.183 5.621 14.623 1.00 . A A . 70 LYS HB3 1 1
14 25422 1 1 70 LYS HD2 H -5.464 2.164 13.363 1.00 . A A . 70 LYS HD2 1 1
14 25423 1 1 70 LYS HD3 H -3.935 2.223 14.243 1.00 . A A . 70 LYS HD3 1 1
14 25424 1 1 70 LYS HE2 H -5.414 1.808 16.332 1.00 . A A . 70 LYS HE2 1 1
14 25425 1 1 70 LYS HE3 H -6.619 1.266 15.165 1.00 . A A . 70 LYS HE3 1 1
14 25426 1 1 70 LYS HG2 H -5.138 3.917 15.772 1.00 . A A . 70 LYS HG2 1 1
14 25427 1 1 70 LYS HG3 H -6.307 4.048 14.455 1.00 . A A . 70 LYS HG3 1 1
14 25428 1 1 70 LYS HZ1 H -4.274 0.023 14.440 1.00 . A A . 70 LYS HZ1 1 1
14 25429 1 1 70 LYS HZ2 H -5.605 -0.689 15.202 1.00 . A A . 70 LYS HZ2 1 1
14 25430 1 1 70 LYS HZ3 H -4.320 -0.093 16.127 1.00 . A A . 70 LYS HZ3 1 1
14 25431 1 1 70 LYS N N -4.647 4.296 11.592 1.00 . A A . 70 LYS N 1 1
14 25432 1 1 70 LYS NZ N -4.893 0.065 15.274 1.00 . A A . 70 LYS NZ 1 1
14 25433 1 1 70 LYS O O -3.943 7.392 13.191 1.00 . A A . 70 LYS O 1 1
14 25434 1 1 71 VAL C C -4.234 8.575 9.193 1.00 . A A . 71 VAL C 1 1
14 25435 1 1 71 VAL CA C -3.661 8.182 10.550 1.00 . A A . 71 VAL CA 1 1
14 25436 1 1 71 VAL CB C -2.126 8.116 10.446 1.00 . A A . 71 VAL CB 1 1
14 25437 1 1 71 VAL CG1 C -1.561 9.457 10.003 1.00 . A A . 71 VAL CG1 1 1
14 25438 1 1 71 VAL CG2 C -1.521 7.686 11.774 1.00 . A A . 71 VAL CG2 1 1
14 25439 1 1 71 VAL H H -4.530 6.263 10.349 1.00 . A A . 71 VAL H 1 1
14 25440 1 1 71 VAL HA H -3.919 8.943 11.273 1.00 . A A . 71 VAL HA 1 1
14 25441 1 1 71 VAL HB H -1.867 7.377 9.702 1.00 . A A . 71 VAL HB 1 1
14 25442 1 1 71 VAL HG11 H -2.272 9.949 9.354 1.00 . A A . 71 VAL HG11 1 1
14 25443 1 1 71 VAL HG12 H -1.375 10.074 10.870 1.00 . A A . 71 VAL HG12 1 1
14 25444 1 1 71 VAL HG13 H -0.636 9.299 9.468 1.00 . A A . 71 VAL HG13 1 1
14 25445 1 1 71 VAL HG21 H -1.698 8.452 12.514 1.00 . A A . 71 VAL HG21 1 1
14 25446 1 1 71 VAL HG22 H -1.978 6.762 12.097 1.00 . A A . 71 VAL HG22 1 1
14 25447 1 1 71 VAL HG23 H -0.457 7.540 11.656 1.00 . A A . 71 VAL HG23 1 1
14 25448 1 1 71 VAL N N -4.218 6.916 11.010 1.00 . A A . 71 VAL N 1 1
14 25449 1 1 71 VAL O O -3.956 7.950 8.169 1.00 . A A . 71 VAL O 1 1
14 25450 1 1 72 PRO C C -4.678 10.781 7.009 1.00 . A A . 72 PRO C 1 1
14 25451 1 1 72 PRO CA C -5.684 10.136 7.956 1.00 . A A . 72 PRO CA 1 1
14 25452 1 1 72 PRO CB C -6.680 11.179 8.470 1.00 . A A . 72 PRO CB 1 1
14 25453 1 1 72 PRO CD C -5.431 10.428 10.364 1.00 . A A . 72 PRO CD 1 1
14 25454 1 1 72 PRO CG C -6.119 11.628 9.775 1.00 . A A . 72 PRO CG 1 1
14 25455 1 1 72 PRO HA H -6.217 9.354 7.435 1.00 . A A . 72 PRO HA 1 1
14 25456 1 1 72 PRO HB2 H -6.745 11.996 7.765 1.00 . A A . 72 PRO HB2 1 1
14 25457 1 1 72 PRO HB3 H -7.652 10.725 8.593 1.00 . A A . 72 PRO HB3 1 1
14 25458 1 1 72 PRO HD2 H -4.556 10.730 10.920 1.00 . A A . 72 PRO HD2 1 1
14 25459 1 1 72 PRO HD3 H -6.111 9.876 10.997 1.00 . A A . 72 PRO HD3 1 1
14 25460 1 1 72 PRO HG2 H -5.411 12.426 9.615 1.00 . A A . 72 PRO HG2 1 1
14 25461 1 1 72 PRO HG3 H -6.918 11.957 10.423 1.00 . A A . 72 PRO HG3 1 1
14 25462 1 1 72 PRO N N -5.055 9.635 9.182 1.00 . A A . 72 PRO N 1 1
14 25463 1 1 72 PRO O O -4.907 10.859 5.802 1.00 . A A . 72 PRO O 1 1
14 25464 1 1 73 THR C C -1.671 10.848 6.043 1.00 . A A . 73 THR C 1 1
14 25465 1 1 73 THR CA C -2.521 11.883 6.770 1.00 . A A . 73 THR CA 1 1
14 25466 1 1 73 THR CB C -1.605 12.759 7.645 1.00 . A A . 73 THR CB 1 1
14 25467 1 1 73 THR CG2 C -2.400 13.867 8.320 1.00 . A A . 73 THR CG2 1 1
14 25468 1 1 73 THR H H -3.438 11.153 8.533 1.00 . A A . 73 THR H 1 1
14 25469 1 1 73 THR HA H -3.001 12.518 6.040 1.00 . A A . 73 THR HA 1 1
14 25470 1 1 73 THR HB H -0.853 13.210 7.013 1.00 . A A . 73 THR HB 1 1
14 25471 1 1 73 THR HG1 H -0.249 12.457 9.045 1.00 . A A . 73 THR HG1 1 1
14 25472 1 1 73 THR HG21 H -2.951 13.458 9.153 1.00 . A A . 73 THR HG21 1 1
14 25473 1 1 73 THR HG22 H -3.088 14.300 7.610 1.00 . A A . 73 THR HG22 1 1
14 25474 1 1 73 THR HG23 H -1.723 14.629 8.677 1.00 . A A . 73 THR HG23 1 1
14 25475 1 1 73 THR N N -3.562 11.244 7.565 1.00 . A A . 73 THR N 1 1
14 25476 1 1 73 THR O O -1.184 11.096 4.940 1.00 . A A . 73 THR O 1 1
14 25477 1 1 73 THR OG1 O -0.960 11.955 8.638 1.00 . A A . 73 THR OG1 1 1
14 25478 1 1 74 GLU C C -1.490 7.900 4.979 1.00 . A A . 74 GLU C 1 1
14 25479 1 1 74 GLU CA C -0.707 8.613 6.077 1.00 . A A . 74 GLU CA 1 1
14 25480 1 1 74 GLU CB C -0.285 7.610 7.152 1.00 . A A . 74 GLU CB 1 1
14 25481 1 1 74 GLU CD C 1.786 6.631 8.216 1.00 . A A . 74 GLU CD 1 1
14 25482 1 1 74 GLU CG C 1.088 7.890 7.741 1.00 . A A . 74 GLU CG 1 1
14 25483 1 1 74 GLU H H -1.913 9.548 7.544 1.00 . A A . 74 GLU H 1 1
14 25484 1 1 74 GLU HA H 0.178 9.054 5.642 1.00 . A A . 74 GLU HA 1 1
14 25485 1 1 74 GLU HB2 H -1.009 7.633 7.953 1.00 . A A . 74 GLU HB2 1 1
14 25486 1 1 74 GLU HB3 H -0.273 6.621 6.719 1.00 . A A . 74 GLU HB3 1 1
14 25487 1 1 74 GLU HG2 H 1.700 8.360 6.986 1.00 . A A . 74 GLU HG2 1 1
14 25488 1 1 74 GLU HG3 H 0.976 8.560 8.580 1.00 . A A . 74 GLU HG3 1 1
14 25489 1 1 74 GLU N N -1.498 9.686 6.666 1.00 . A A . 74 GLU N 1 1
14 25490 1 1 74 GLU O O -2.496 7.242 5.246 1.00 . A A . 74 GLU O 1 1
14 25491 1 1 74 GLU OE1 O 1.816 5.644 7.450 1.00 . A A . 74 GLU OE1 1 1
14 25492 1 1 74 GLU OE2 O 2.303 6.631 9.352 1.00 . A A . 74 GLU OE2 1 1
14 25493 1 1 75 ARG C C -0.911 6.166 2.150 1.00 . A A . 75 ARG C 1 1
14 25494 1 1 75 ARG CA C -1.678 7.405 2.603 1.00 . A A . 75 ARG CA 1 1
14 25495 1 1 75 ARG CB C -1.798 8.396 1.444 1.00 . A A . 75 ARG CB 1 1
14 25496 1 1 75 ARG CD C -2.924 10.480 2.283 1.00 . A A . 75 ARG CD 1 1
14 25497 1 1 75 ARG CG C -3.083 9.207 1.467 1.00 . A A . 75 ARG CG 1 1
14 25498 1 1 75 ARG CZ C -2.501 12.300 0.687 1.00 . A A . 75 ARG CZ 1 1
14 25499 1 1 75 ARG H H -0.215 8.571 3.592 1.00 . A A . 75 ARG H 1 1
14 25500 1 1 75 ARG HA H -2.668 7.107 2.914 1.00 . A A . 75 ARG HA 1 1
14 25501 1 1 75 ARG HB2 H -0.964 9.082 1.485 1.00 . A A . 75 ARG HB2 1 1
14 25502 1 1 75 ARG HB3 H -1.759 7.849 0.514 1.00 . A A . 75 ARG HB3 1 1
14 25503 1 1 75 ARG HD2 H -3.899 10.917 2.437 1.00 . A A . 75 ARG HD2 1 1
14 25504 1 1 75 ARG HD3 H -2.489 10.226 3.239 1.00 . A A . 75 ARG HD3 1 1
14 25505 1 1 75 ARG HE H -1.122 11.481 1.872 1.00 . A A . 75 ARG HE 1 1
14 25506 1 1 75 ARG HG2 H -3.348 9.473 0.454 1.00 . A A . 75 ARG HG2 1 1
14 25507 1 1 75 ARG HG3 H -3.869 8.606 1.900 1.00 . A A . 75 ARG HG3 1 1
14 25508 1 1 75 ARG HH11 H -4.411 11.644 0.741 1.00 . A A . 75 ARG HH11 1 1
14 25509 1 1 75 ARG HH12 H -4.099 12.927 -0.380 1.00 . A A . 75 ARG HH12 1 1
14 25510 1 1 75 ARG HH21 H -0.699 13.170 0.399 1.00 . A A . 75 ARG HH21 1 1
14 25511 1 1 75 ARG HH22 H -1.987 13.794 -0.575 1.00 . A A . 75 ARG HH22 1 1
14 25512 1 1 75 ARG N N -1.021 8.035 3.742 1.00 . A A . 75 ARG N 1 1
14 25513 1 1 75 ARG NE N -2.067 11.455 1.615 1.00 . A A . 75 ARG NE 1 1
14 25514 1 1 75 ARG NH1 N -3.774 12.289 0.318 1.00 . A A . 75 ARG NH1 1 1
14 25515 1 1 75 ARG NH2 N -1.660 13.159 0.124 1.00 . A A . 75 ARG NH2 1 1
14 25516 1 1 75 ARG O O -0.847 5.864 0.958 1.00 . A A . 75 ARG O 1 1
14 25517 1 1 76 SER C C 0.588 3.376 4.051 1.00 . A A . 76 SER C 1 1
14 25518 1 1 76 SER CA C 0.438 4.249 2.809 1.00 . A A . 76 SER CA 1 1
14 25519 1 1 76 SER CB C 1.818 4.621 2.264 1.00 . A A . 76 SER CB 1 1
14 25520 1 1 76 SER H H -0.415 5.745 4.041 1.00 . A A . 76 SER H 1 1
14 25521 1 1 76 SER HA H -0.100 3.693 2.055 1.00 . A A . 76 SER HA 1 1
14 25522 1 1 76 SER HB2 H 1.701 5.242 1.388 1.00 . A A . 76 SER HB2 1 1
14 25523 1 1 76 SER HB3 H 2.366 5.165 3.020 1.00 . A A . 76 SER HB3 1 1
14 25524 1 1 76 SER HG H 2.427 2.786 2.576 1.00 . A A . 76 SER HG 1 1
14 25525 1 1 76 SER N N -0.329 5.453 3.109 1.00 . A A . 76 SER N 1 1
14 25526 1 1 76 SER O O 0.558 3.870 5.178 1.00 . A A . 76 SER O 1 1
14 25527 1 1 76 SER OG O 2.555 3.464 1.909 1.00 . A A . 76 SER OG 1 1
14 25528 1 1 77 ALA C C 1.987 0.103 4.628 1.00 . A A . 77 ALA C 1 1
14 25529 1 1 77 ALA CA C 0.905 1.132 4.936 1.00 . A A . 77 ALA CA 1 1
14 25530 1 1 77 ALA CB C -0.417 0.439 5.230 1.00 . A A . 77 ALA CB 1 1
14 25531 1 1 77 ALA H H 0.764 1.741 2.915 1.00 . A A . 77 ALA H 1 1
14 25532 1 1 77 ALA HA H 1.193 1.690 5.816 1.00 . A A . 77 ALA HA 1 1
14 25533 1 1 77 ALA HB1 H -1.070 1.120 5.756 1.00 . A A . 77 ALA HB1 1 1
14 25534 1 1 77 ALA HB2 H -0.881 0.140 4.301 1.00 . A A . 77 ALA HB2 1 1
14 25535 1 1 77 ALA HB3 H -0.238 -0.434 5.840 1.00 . A A . 77 ALA HB3 1 1
14 25536 1 1 77 ALA N N 0.749 2.075 3.836 1.00 . A A . 77 ALA N 1 1
14 25537 1 1 77 ALA O O 2.383 -0.071 3.475 1.00 . A A . 77 ALA O 1 1
14 25538 1 1 78 VAL C C 3.093 -2.903 6.167 1.00 . A A . 78 VAL C 1 1
14 25539 1 1 78 VAL CA C 3.499 -1.591 5.506 1.00 . A A . 78 VAL CA 1 1
14 25540 1 1 78 VAL CB C 4.839 -1.122 6.102 1.00 . A A . 78 VAL CB 1 1
14 25541 1 1 78 VAL CG1 C 5.903 -2.196 5.936 1.00 . A A . 78 VAL CG1 1 1
14 25542 1 1 78 VAL CG2 C 5.282 0.183 5.457 1.00 . A A . 78 VAL CG2 1 1
14 25543 1 1 78 VAL H H 2.107 -0.396 6.561 1.00 . A A . 78 VAL H 1 1
14 25544 1 1 78 VAL HA H 3.640 -1.761 4.448 1.00 . A A . 78 VAL HA 1 1
14 25545 1 1 78 VAL HB H 4.698 -0.947 7.159 1.00 . A A . 78 VAL HB 1 1
14 25546 1 1 78 VAL HG11 H 6.868 -1.729 5.802 1.00 . A A . 78 VAL HG11 1 1
14 25547 1 1 78 VAL HG12 H 5.924 -2.822 6.816 1.00 . A A . 78 VAL HG12 1 1
14 25548 1 1 78 VAL HG13 H 5.673 -2.799 5.070 1.00 . A A . 78 VAL HG13 1 1
14 25549 1 1 78 VAL HG21 H 5.817 -0.032 4.544 1.00 . A A . 78 VAL HG21 1 1
14 25550 1 1 78 VAL HG22 H 4.414 0.786 5.232 1.00 . A A . 78 VAL HG22 1 1
14 25551 1 1 78 VAL HG23 H 5.928 0.720 6.135 1.00 . A A . 78 VAL HG23 1 1
14 25552 1 1 78 VAL N N 2.463 -0.578 5.666 1.00 . A A . 78 VAL N 1 1
14 25553 1 1 78 VAL O O 3.139 -3.035 7.391 1.00 . A A . 78 VAL O 1 1
14 25554 1 1 79 LEU C C 3.488 -6.073 6.105 1.00 . A A . 79 LEU C 1 1
14 25555 1 1 79 LEU CA C 2.280 -5.176 5.856 1.00 . A A . 79 LEU CA 1 1
14 25556 1 1 79 LEU CB C 1.326 -5.849 4.867 1.00 . A A . 79 LEU CB 1 1
14 25557 1 1 79 LEU CD1 C -0.450 -5.518 3.130 1.00 . A A . 79 LEU CD1 1 1
14 25558 1 1 79 LEU CD2 C -0.978 -5.131 5.544 1.00 . A A . 79 LEU CD2 1 1
14 25559 1 1 79 LEU CG C 0.093 -5.038 4.467 1.00 . A A . 79 LEU CG 1 1
14 25560 1 1 79 LEU H H 2.679 -3.708 4.385 1.00 . A A . 79 LEU H 1 1
14 25561 1 1 79 LEU HA H 1.763 -5.020 6.791 1.00 . A A . 79 LEU HA 1 1
14 25562 1 1 79 LEU HB2 H 1.883 -6.069 3.969 1.00 . A A . 79 LEU HB2 1 1
14 25563 1 1 79 LEU HB3 H 0.986 -6.773 5.313 1.00 . A A . 79 LEU HB3 1 1
14 25564 1 1 79 LEU HD11 H 0.369 -5.818 2.495 1.00 . A A . 79 LEU HD11 1 1
14 25565 1 1 79 LEU HD12 H -0.999 -4.717 2.656 1.00 . A A . 79 LEU HD12 1 1
14 25566 1 1 79 LEU HD13 H -1.109 -6.359 3.290 1.00 . A A . 79 LEU HD13 1 1
14 25567 1 1 79 LEU HD21 H -0.537 -4.930 6.508 1.00 . A A . 79 LEU HD21 1 1
14 25568 1 1 79 LEU HD22 H -1.404 -6.124 5.543 1.00 . A A . 79 LEU HD22 1 1
14 25569 1 1 79 LEU HD23 H -1.753 -4.406 5.344 1.00 . A A . 79 LEU HD23 1 1
14 25570 1 1 79 LEU HG H 0.372 -3.999 4.360 1.00 . A A . 79 LEU HG 1 1
14 25571 1 1 79 LEU N N 2.695 -3.872 5.351 1.00 . A A . 79 LEU N 1 1
14 25572 1 1 79 LEU O O 4.201 -6.445 5.173 1.00 . A A . 79 LEU O 1 1
14 25573 1 1 80 VAL C C 4.369 -8.708 7.987 1.00 . A A . 80 VAL C 1 1
14 25574 1 1 80 VAL CA C 4.830 -7.276 7.741 1.00 . A A . 80 VAL CA 1 1
14 25575 1 1 80 VAL CB C 5.542 -6.754 9.003 1.00 . A A . 80 VAL CB 1 1
14 25576 1 1 80 VAL CG1 C 6.232 -5.429 8.717 1.00 . A A . 80 VAL CG1 1 1
14 25577 1 1 80 VAL CG2 C 4.554 -6.613 10.151 1.00 . A A . 80 VAL CG2 1 1
14 25578 1 1 80 VAL H H 3.107 -6.092 8.068 1.00 . A A . 80 VAL H 1 1
14 25579 1 1 80 VAL HA H 5.539 -7.272 6.926 1.00 . A A . 80 VAL HA 1 1
14 25580 1 1 80 VAL HB H 6.295 -7.472 9.291 1.00 . A A . 80 VAL HB 1 1
14 25581 1 1 80 VAL HG11 H 7.072 -5.596 8.059 1.00 . A A . 80 VAL HG11 1 1
14 25582 1 1 80 VAL HG12 H 5.533 -4.752 8.248 1.00 . A A . 80 VAL HG12 1 1
14 25583 1 1 80 VAL HG13 H 6.583 -4.999 9.644 1.00 . A A . 80 VAL HG13 1 1
14 25584 1 1 80 VAL HG21 H 3.882 -7.458 10.152 1.00 . A A . 80 VAL HG21 1 1
14 25585 1 1 80 VAL HG22 H 5.092 -6.580 11.088 1.00 . A A . 80 VAL HG22 1 1
14 25586 1 1 80 VAL HG23 H 3.987 -5.702 10.030 1.00 . A A . 80 VAL HG23 1 1
14 25587 1 1 80 VAL N N 3.711 -6.420 7.369 1.00 . A A . 80 VAL N 1 1
14 25588 1 1 80 VAL O O 3.202 -9.040 7.780 1.00 . A A . 80 VAL O 1 1
14 25589 1 1 81 ASN C C 4.181 -11.566 7.561 1.00 . A A . 81 ASN C 1 1
14 25590 1 1 81 ASN CA C 4.981 -10.952 8.706 1.00 . A A . 81 ASN CA 1 1
14 25591 1 1 81 ASN CB C 4.196 -11.073 10.014 1.00 . A A . 81 ASN CB 1 1
14 25592 1 1 81 ASN CG C 2.897 -10.291 9.983 1.00 . A A . 81 ASN CG 1 1
14 25593 1 1 81 ASN H H 6.207 -9.231 8.578 1.00 . A A . 81 ASN H 1 1
14 25594 1 1 81 ASN HA H 5.914 -11.486 8.806 1.00 . A A . 81 ASN HA 1 1
14 25595 1 1 81 ASN HB2 H 3.963 -12.113 10.192 1.00 . A A . 81 ASN HB2 1 1
14 25596 1 1 81 ASN HB3 H 4.801 -10.700 10.826 1.00 . A A . 81 ASN HB3 1 1
14 25597 1 1 81 ASN HD21 H 3.535 -9.126 11.463 1.00 . A A . 81 ASN HD21 1 1
14 25598 1 1 81 ASN HD22 H 1.955 -8.775 10.859 1.00 . A A . 81 ASN HD22 1 1
14 25599 1 1 81 ASN N N 5.293 -9.554 8.431 1.00 . A A . 81 ASN N 1 1
14 25600 1 1 81 ASN ND2 N 2.784 -9.297 10.856 1.00 . A A . 81 ASN ND2 1 1
14 25601 1 1 81 ASN O O 3.128 -12.166 7.777 1.00 . A A . 81 ASN O 1 1
14 25602 1 1 81 ASN OD1 O 2.006 -10.578 9.184 1.00 . A A . 81 ASN OD1 1 1
14 25603 1 1 82 LEU C C 4.712 -13.226 4.684 1.00 . A A . 82 LEU C 1 1
14 25604 1 1 82 LEU CA C 4.024 -11.953 5.163 1.00 . A A . 82 LEU CA 1 1
14 25605 1 1 82 LEU CB C 4.011 -10.913 4.040 1.00 . A A . 82 LEU CB 1 1
14 25606 1 1 82 LEU CD1 C 3.439 -8.626 3.189 1.00 . A A . 82 LEU CD1 1 1
14 25607 1 1 82 LEU CD2 C 1.852 -9.825 4.706 1.00 . A A . 82 LEU CD2 1 1
14 25608 1 1 82 LEU CG C 3.315 -9.589 4.359 1.00 . A A . 82 LEU CG 1 1
14 25609 1 1 82 LEU H H 5.532 -10.925 6.234 1.00 . A A . 82 LEU H 1 1
14 25610 1 1 82 LEU HA H 3.006 -12.189 5.436 1.00 . A A . 82 LEU HA 1 1
14 25611 1 1 82 LEU HB2 H 5.035 -10.694 3.781 1.00 . A A . 82 LEU HB2 1 1
14 25612 1 1 82 LEU HB3 H 3.511 -11.354 3.189 1.00 . A A . 82 LEU HB3 1 1
14 25613 1 1 82 LEU HD11 H 3.202 -9.142 2.272 1.00 . A A . 82 LEU HD11 1 1
14 25614 1 1 82 LEU HD12 H 4.450 -8.249 3.139 1.00 . A A . 82 LEU HD12 1 1
14 25615 1 1 82 LEU HD13 H 2.754 -7.802 3.328 1.00 . A A . 82 LEU HD13 1 1
14 25616 1 1 82 LEU HD21 H 1.314 -8.891 4.648 1.00 . A A . 82 LEU HD21 1 1
14 25617 1 1 82 LEU HD22 H 1.779 -10.221 5.709 1.00 . A A . 82 LEU HD22 1 1
14 25618 1 1 82 LEU HD23 H 1.426 -10.530 4.008 1.00 . A A . 82 LEU HD23 1 1
14 25619 1 1 82 LEU HG H 3.794 -9.136 5.217 1.00 . A A . 82 LEU HG 1 1
14 25620 1 1 82 LEU N N 4.689 -11.413 6.343 1.00 . A A . 82 LEU N 1 1
14 25621 1 1 82 LEU O O 5.914 -13.408 4.883 1.00 . A A . 82 LEU O 1 1
14 25622 1 1 83 LYS C C 5.332 -15.124 2.295 1.00 . A A . 83 LYS C 1 1
14 25623 1 1 83 LYS CA C 4.480 -15.361 3.538 1.00 . A A . 83 LYS CA 1 1
14 25624 1 1 83 LYS CB C 3.341 -16.330 3.211 1.00 . A A . 83 LYS CB 1 1
14 25625 1 1 83 LYS CD C 4.267 -18.374 2.082 1.00 . A A . 83 LYS CD 1 1
14 25626 1 1 83 LYS CE C 4.962 -19.705 2.321 1.00 . A A . 83 LYS CE 1 1
14 25627 1 1 83 LYS CG C 3.720 -17.792 3.374 1.00 . A A . 83 LYS CG 1 1
14 25628 1 1 83 LYS H H 2.993 -13.904 3.921 1.00 . A A . 83 LYS H 1 1
14 25629 1 1 83 LYS HA H 5.100 -15.796 4.308 1.00 . A A . 83 LYS HA 1 1
14 25630 1 1 83 LYS HB2 H 2.507 -16.120 3.865 1.00 . A A . 83 LYS HB2 1 1
14 25631 1 1 83 LYS HB3 H 3.033 -16.172 2.187 1.00 . A A . 83 LYS HB3 1 1
14 25632 1 1 83 LYS HD2 H 3.450 -18.526 1.392 1.00 . A A . 83 LYS HD2 1 1
14 25633 1 1 83 LYS HD3 H 4.976 -17.678 1.656 1.00 . A A . 83 LYS HD3 1 1
14 25634 1 1 83 LYS HE2 H 5.446 -20.013 1.407 1.00 . A A . 83 LYS HE2 1 1
14 25635 1 1 83 LYS HE3 H 5.705 -19.574 3.094 1.00 . A A . 83 LYS HE3 1 1
14 25636 1 1 83 LYS HG2 H 4.475 -17.875 4.142 1.00 . A A . 83 LYS HG2 1 1
14 25637 1 1 83 LYS HG3 H 2.842 -18.351 3.668 1.00 . A A . 83 LYS HG3 1 1
14 25638 1 1 83 LYS HZ1 H 3.037 -20.382 2.765 1.00 . A A . 83 LYS HZ1 1 1
14 25639 1 1 83 LYS HZ2 H 4.250 -21.110 3.693 1.00 . A A . 83 LYS HZ2 1 1
14 25640 1 1 83 LYS HZ3 H 4.035 -21.561 2.076 1.00 . A A . 83 LYS HZ3 1 1
14 25641 1 1 83 LYS N N 3.944 -14.105 4.049 1.00 . A A . 83 LYS N 1 1
14 25642 1 1 83 LYS NZ N 4.004 -20.764 2.743 1.00 . A A . 83 LYS NZ 1 1
14 25643 1 1 83 LYS O O 5.073 -14.205 1.518 1.00 . A A . 83 LYS O 1 1
14 25644 1 1 84 LYS C C 6.805 -16.782 -0.158 1.00 . A A . 84 LYS C 1 1
14 25645 1 1 84 LYS CA C 7.238 -15.842 0.963 1.00 . A A . 84 LYS CA 1 1
14 25646 1 1 84 LYS CB C 8.680 -16.151 1.373 1.00 . A A . 84 LYS CB 1 1
14 25647 1 1 84 LYS CD C 10.213 -16.335 3.355 1.00 . A A . 84 LYS CD 1 1
14 25648 1 1 84 LYS CE C 11.053 -15.443 4.256 1.00 . A A . 84 LYS CE 1 1
14 25649 1 1 84 LYS CG C 9.068 -15.564 2.720 1.00 . A A . 84 LYS CG 1 1
14 25650 1 1 84 LYS H H 6.505 -16.672 2.767 1.00 . A A . 84 LYS H 1 1
14 25651 1 1 84 LYS HA H 7.185 -14.825 0.604 1.00 . A A . 84 LYS HA 1 1
14 25652 1 1 84 LYS HB2 H 8.806 -17.223 1.421 1.00 . A A . 84 LYS HB2 1 1
14 25653 1 1 84 LYS HB3 H 9.348 -15.751 0.624 1.00 . A A . 84 LYS HB3 1 1
14 25654 1 1 84 LYS HD2 H 9.808 -17.144 3.945 1.00 . A A . 84 LYS HD2 1 1
14 25655 1 1 84 LYS HD3 H 10.842 -16.737 2.573 1.00 . A A . 84 LYS HD3 1 1
14 25656 1 1 84 LYS HE2 H 10.414 -14.692 4.694 1.00 . A A . 84 LYS HE2 1 1
14 25657 1 1 84 LYS HE3 H 11.485 -16.049 5.039 1.00 . A A . 84 LYS HE3 1 1
14 25658 1 1 84 LYS HG2 H 9.373 -14.538 2.581 1.00 . A A . 84 LYS HG2 1 1
14 25659 1 1 84 LYS HG3 H 8.212 -15.601 3.378 1.00 . A A . 84 LYS HG3 1 1
14 25660 1 1 84 LYS HZ1 H 11.752 -14.061 2.855 1.00 . A A . 84 LYS HZ1 1 1
14 25661 1 1 84 LYS HZ2 H 12.684 -15.468 2.951 1.00 . A A . 84 LYS HZ2 1 1
14 25662 1 1 84 LYS HZ3 H 12.796 -14.295 4.165 1.00 . A A . 84 LYS HZ3 1 1
14 25663 1 1 84 LYS N N 6.349 -15.959 2.113 1.00 . A A . 84 LYS N 1 1
14 25664 1 1 84 LYS NZ N 12.148 -14.770 3.504 1.00 . A A . 84 LYS NZ 1 1
14 25665 1 1 84 LYS O O 6.614 -17.977 0.061 1.00 . A A . 84 LYS O 1 1
14 25666 1 1 85 GLY C C 4.747 -17.260 -2.541 1.00 . A A . 85 GLY C 1 1
14 25667 1 1 85 GLY CA C 6.246 -17.038 -2.496 1.00 . A A . 85 GLY CA 1 1
14 25668 1 1 85 GLY H H 6.821 -15.274 -1.475 1.00 . A A . 85 GLY H 1 1
14 25669 1 1 85 GLY HA2 H 6.553 -16.541 -3.404 1.00 . A A . 85 GLY HA2 1 1
14 25670 1 1 85 GLY HA3 H 6.739 -17.998 -2.439 1.00 . A A . 85 GLY HA3 1 1
14 25671 1 1 85 GLY N N 6.654 -16.233 -1.359 1.00 . A A . 85 GLY N 1 1
14 25672 1 1 85 GLY O O 4.278 -18.396 -2.469 1.00 . A A . 85 GLY O 1 1
14 25673 1 1 86 VAL C C 1.922 -14.888 -2.999 1.00 . A A . 86 VAL C 1 1
14 25674 1 1 86 VAL CA C 2.538 -16.253 -2.714 1.00 . A A . 86 VAL CA 1 1
14 25675 1 1 86 VAL CB C 1.957 -16.801 -1.397 1.00 . A A . 86 VAL CB 1 1
14 25676 1 1 86 VAL CG1 C 2.370 -15.923 -0.225 1.00 . A A . 86 VAL CG1 1 1
14 25677 1 1 86 VAL CG2 C 0.442 -16.906 -1.486 1.00 . A A . 86 VAL CG2 1 1
14 25678 1 1 86 VAL H H 4.425 -15.294 -2.713 1.00 . A A . 86 VAL H 1 1
14 25679 1 1 86 VAL HA H 2.270 -16.932 -3.510 1.00 . A A . 86 VAL HA 1 1
14 25680 1 1 86 VAL HB H 2.357 -17.791 -1.234 1.00 . A A . 86 VAL HB 1 1
14 25681 1 1 86 VAL HG11 H 3.282 -16.307 0.208 1.00 . A A . 86 VAL HG11 1 1
14 25682 1 1 86 VAL HG12 H 2.532 -14.912 -0.571 1.00 . A A . 86 VAL HG12 1 1
14 25683 1 1 86 VAL HG13 H 1.588 -15.927 0.521 1.00 . A A . 86 VAL HG13 1 1
14 25684 1 1 86 VAL HG21 H 0.145 -16.945 -2.524 1.00 . A A . 86 VAL HG21 1 1
14 25685 1 1 86 VAL HG22 H 0.113 -17.805 -0.985 1.00 . A A . 86 VAL HG22 1 1
14 25686 1 1 86 VAL HG23 H -0.008 -16.046 -1.014 1.00 . A A . 86 VAL HG23 1 1
14 25687 1 1 86 VAL N N 3.993 -16.172 -2.660 1.00 . A A . 86 VAL N 1 1
14 25688 1 1 86 VAL O O 2.457 -13.855 -2.596 1.00 . A A . 86 VAL O 1 1
14 25689 1 1 87 THR C C -0.828 -13.212 -2.914 1.00 . A A . 87 THR C 1 1
14 25690 1 1 87 THR CA C 0.101 -13.652 -4.040 1.00 . A A . 87 THR CA 1 1
14 25691 1 1 87 THR CB C -0.717 -13.804 -5.336 1.00 . A A . 87 THR CB 1 1
14 25692 1 1 87 THR CG2 C -1.007 -12.445 -5.955 1.00 . A A . 87 THR CG2 1 1
14 25693 1 1 87 THR H H 0.413 -15.745 -3.992 1.00 . A A . 87 THR H 1 1
14 25694 1 1 87 THR HA H 0.848 -12.887 -4.198 1.00 . A A . 87 THR HA 1 1
14 25695 1 1 87 THR HB H -1.656 -14.282 -5.096 1.00 . A A . 87 THR HB 1 1
14 25696 1 1 87 THR HG1 H -0.624 -15.015 -6.889 1.00 . A A . 87 THR HG1 1 1
14 25697 1 1 87 THR HG21 H -1.859 -12.524 -6.614 1.00 . A A . 87 THR HG21 1 1
14 25698 1 1 87 THR HG22 H -0.147 -12.114 -6.517 1.00 . A A . 87 THR HG22 1 1
14 25699 1 1 87 THR HG23 H -1.222 -11.732 -5.173 1.00 . A A . 87 THR HG23 1 1
14 25700 1 1 87 THR N N 0.791 -14.890 -3.699 1.00 . A A . 87 THR N 1 1
14 25701 1 1 87 THR O O -1.548 -14.027 -2.336 1.00 . A A . 87 THR O 1 1
14 25702 1 1 87 THR OG1 O -0.004 -14.618 -6.273 1.00 . A A . 87 THR OG1 1 1
14 25703 1 1 88 TYR C C -2.573 -10.288 -2.094 1.00 . A A . 88 TYR C 1 1
14 25704 1 1 88 TYR CA C -1.647 -11.372 -1.549 1.00 . A A . 88 TYR CA 1 1
14 25705 1 1 88 TYR CB C -0.781 -10.801 -0.426 1.00 . A A . 88 TYR CB 1 1
14 25706 1 1 88 TYR CD1 C -1.159 -12.162 1.667 1.00 . A A . 88 TYR CD1 1 1
14 25707 1 1 88 TYR CD2 C 0.878 -12.481 0.471 1.00 . A A . 88 TYR CD2 1 1
14 25708 1 1 88 TYR CE1 C -0.766 -13.105 2.597 1.00 . A A . 88 TYR CE1 1 1
14 25709 1 1 88 TYR CE2 C 1.278 -13.426 1.395 1.00 . A A . 88 TYR CE2 1 1
14 25710 1 1 88 TYR CG C -0.346 -11.834 0.589 1.00 . A A . 88 TYR CG 1 1
14 25711 1 1 88 TYR CZ C 0.453 -13.735 2.457 1.00 . A A . 88 TYR CZ 1 1
14 25712 1 1 88 TYR H H -0.212 -11.320 -3.104 1.00 . A A . 88 TYR H 1 1
14 25713 1 1 88 TYR HA H -2.248 -12.177 -1.153 1.00 . A A . 88 TYR HA 1 1
14 25714 1 1 88 TYR HB2 H 0.108 -10.363 -0.853 1.00 . A A . 88 TYR HB2 1 1
14 25715 1 1 88 TYR HB3 H -1.338 -10.036 0.096 1.00 . A A . 88 TYR HB3 1 1
14 25716 1 1 88 TYR HD1 H -2.113 -11.667 1.774 1.00 . A A . 88 TYR HD1 1 1
14 25717 1 1 88 TYR HD2 H 1.522 -12.237 -0.362 1.00 . A A . 88 TYR HD2 1 1
14 25718 1 1 88 TYR HE1 H -1.412 -13.347 3.428 1.00 . A A . 88 TYR HE1 1 1
14 25719 1 1 88 TYR HE2 H 2.233 -13.919 1.285 1.00 . A A . 88 TYR HE2 1 1
14 25720 1 1 88 TYR HH H 0.259 -14.647 4.137 1.00 . A A . 88 TYR HH 1 1
14 25721 1 1 88 TYR N N -0.807 -11.920 -2.608 1.00 . A A . 88 TYR N 1 1
14 25722 1 1 88 TYR O O -2.133 -9.373 -2.789 1.00 . A A . 88 TYR O 1 1
14 25723 1 1 88 TYR OH O 0.849 -14.674 3.380 1.00 . A A . 88 TYR OH 1 1
14 25724 1 1 89 GLU C C -5.096 -8.365 -1.165 1.00 . A A . 89 GLU C 1 1
14 25725 1 1 89 GLU CA C -4.846 -9.430 -2.229 1.00 . A A . 89 GLU CA 1 1
14 25726 1 1 89 GLU CB C -6.159 -10.133 -2.580 1.00 . A A . 89 GLU CB 1 1
14 25727 1 1 89 GLU CD C -8.137 -10.112 -4.151 1.00 . A A . 89 GLU CD 1 1
14 25728 1 1 89 GLU CG C -7.099 -9.284 -3.419 1.00 . A A . 89 GLU CG 1 1
14 25729 1 1 89 GLU H H -4.148 -11.152 -1.214 1.00 . A A . 89 GLU H 1 1
14 25730 1 1 89 GLU HA H -4.456 -8.952 -3.115 1.00 . A A . 89 GLU HA 1 1
14 25731 1 1 89 GLU HB2 H -5.934 -11.035 -3.130 1.00 . A A . 89 GLU HB2 1 1
14 25732 1 1 89 GLU HB3 H -6.667 -10.398 -1.665 1.00 . A A . 89 GLU HB3 1 1
14 25733 1 1 89 GLU HG2 H -7.609 -8.587 -2.771 1.00 . A A . 89 GLU HG2 1 1
14 25734 1 1 89 GLU HG3 H -6.517 -8.737 -4.146 1.00 . A A . 89 GLU HG3 1 1
14 25735 1 1 89 GLU N N -3.858 -10.400 -1.772 1.00 . A A . 89 GLU N 1 1
14 25736 1 1 89 GLU O O -5.582 -8.665 -0.074 1.00 . A A . 89 GLU O 1 1
14 25737 1 1 89 GLU OE1 O -9.165 -10.457 -3.532 1.00 . A A . 89 GLU OE1 1 1
14 25738 1 1 89 GLU OE2 O -7.921 -10.415 -5.343 1.00 . A A . 89 GLU OE2 1 1
14 25739 1 1 90 ILE C C -5.753 -4.889 -1.207 1.00 . A A . 90 ILE C 1 1
14 25740 1 1 90 ILE CA C -4.948 -6.013 -0.563 1.00 . A A . 90 ILE CA 1 1
14 25741 1 1 90 ILE CB C -3.599 -5.449 -0.078 1.00 . A A . 90 ILE CB 1 1
14 25742 1 1 90 ILE CD1 C -1.849 -7.250 -0.498 1.00 . A A . 90 ILE CD1 1 1
14 25743 1 1 90 ILE CG1 C -2.739 -6.566 0.517 1.00 . A A . 90 ILE CG1 1 1
14 25744 1 1 90 ILE CG2 C -3.823 -4.344 0.943 1.00 . A A . 90 ILE CG2 1 1
14 25745 1 1 90 ILE H H -4.377 -6.946 -2.375 1.00 . A A . 90 ILE H 1 1
14 25746 1 1 90 ILE HA H -5.490 -6.384 0.295 1.00 . A A . 90 ILE HA 1 1
14 25747 1 1 90 ILE HB H -3.086 -5.023 -0.927 1.00 . A A . 90 ILE HB 1 1
14 25748 1 1 90 ILE HD11 H -0.928 -7.553 -0.023 1.00 . A A . 90 ILE HD11 1 1
14 25749 1 1 90 ILE HD12 H -2.354 -8.118 -0.894 1.00 . A A . 90 ILE HD12 1 1
14 25750 1 1 90 ILE HD13 H -1.629 -6.563 -1.303 1.00 . A A . 90 ILE HD13 1 1
14 25751 1 1 90 ILE HG12 H -2.107 -6.154 1.287 1.00 . A A . 90 ILE HG12 1 1
14 25752 1 1 90 ILE HG13 H -3.386 -7.316 0.950 1.00 . A A . 90 ILE HG13 1 1
14 25753 1 1 90 ILE HG21 H -4.844 -4.381 1.295 1.00 . A A . 90 ILE HG21 1 1
14 25754 1 1 90 ILE HG22 H -3.151 -4.484 1.777 1.00 . A A . 90 ILE HG22 1 1
14 25755 1 1 90 ILE HG23 H -3.634 -3.386 0.485 1.00 . A A . 90 ILE HG23 1 1
14 25756 1 1 90 ILE N N -4.760 -7.122 -1.490 1.00 . A A . 90 ILE N 1 1
14 25757 1 1 90 ILE O O -5.650 -4.645 -2.409 1.00 . A A . 90 ILE O 1 1
14 25758 1 1 91 LYS C C -7.468 -1.991 0.153 1.00 . A A . 91 LYS C 1 1
14 25759 1 1 91 LYS CA C -7.377 -3.104 -0.886 1.00 . A A . 91 LYS CA 1 1
14 25760 1 1 91 LYS CB C -8.781 -3.605 -1.236 1.00 . A A . 91 LYS CB 1 1
14 25761 1 1 91 LYS CD C -9.385 -5.083 0.702 1.00 . A A . 91 LYS CD 1 1
14 25762 1 1 91 LYS CE C -9.921 -6.286 -0.059 1.00 . A A . 91 LYS CE 1 1
14 25763 1 1 91 LYS CG C -9.682 -3.784 -0.027 1.00 . A A . 91 LYS CG 1 1
14 25764 1 1 91 LYS H H -6.595 -4.447 0.552 1.00 . A A . 91 LYS H 1 1
14 25765 1 1 91 LYS HA H -6.911 -2.712 -1.777 1.00 . A A . 91 LYS HA 1 1
14 25766 1 1 91 LYS HB2 H -9.246 -2.895 -1.905 1.00 . A A . 91 LYS HB2 1 1
14 25767 1 1 91 LYS HB3 H -8.695 -4.557 -1.739 1.00 . A A . 91 LYS HB3 1 1
14 25768 1 1 91 LYS HD2 H -8.316 -5.188 0.812 1.00 . A A . 91 LYS HD2 1 1
14 25769 1 1 91 LYS HD3 H -9.847 -5.051 1.679 1.00 . A A . 91 LYS HD3 1 1
14 25770 1 1 91 LYS HE2 H -9.518 -6.270 -1.060 1.00 . A A . 91 LYS HE2 1 1
14 25771 1 1 91 LYS HE3 H -9.601 -7.186 0.444 1.00 . A A . 91 LYS HE3 1 1
14 25772 1 1 91 LYS HG2 H -9.527 -2.959 0.652 1.00 . A A . 91 LYS HG2 1 1
14 25773 1 1 91 LYS HG3 H -10.712 -3.794 -0.356 1.00 . A A . 91 LYS HG3 1 1
14 25774 1 1 91 LYS HZ1 H -11.757 -7.211 -0.426 1.00 . A A . 91 LYS HZ1 1 1
14 25775 1 1 91 LYS HZ2 H -11.726 -5.569 -0.829 1.00 . A A . 91 LYS HZ2 1 1
14 25776 1 1 91 LYS HZ3 H -11.812 -6.040 0.793 1.00 . A A . 91 LYS HZ3 1 1
14 25777 1 1 91 LYS N N -6.555 -4.205 -0.398 1.00 . A A . 91 LYS N 1 1
14 25778 1 1 91 LYS NZ N -11.408 -6.276 -0.136 1.00 . A A . 91 LYS NZ 1 1
14 25779 1 1 91 LYS O O -7.573 -2.253 1.351 1.00 . A A . 91 LYS O 1 1
14 25780 1 1 92 VAL C C -8.885 1.058 0.506 1.00 . A A . 92 VAL C 1 1
14 25781 1 1 92 VAL CA C -7.509 0.406 0.574 1.00 . A A . 92 VAL CA 1 1
14 25782 1 1 92 VAL CB C -6.437 1.457 0.228 1.00 . A A . 92 VAL CB 1 1
14 25783 1 1 92 VAL CG1 C -6.508 2.630 1.194 1.00 . A A . 92 VAL CG1 1 1
14 25784 1 1 92 VAL CG2 C -5.052 0.829 0.241 1.00 . A A . 92 VAL CG2 1 1
14 25785 1 1 92 VAL H H -7.343 -0.602 -1.279 1.00 . A A . 92 VAL H 1 1
14 25786 1 1 92 VAL HA H -7.333 0.063 1.584 1.00 . A A . 92 VAL HA 1 1
14 25787 1 1 92 VAL HB H -6.633 1.827 -0.768 1.00 . A A . 92 VAL HB 1 1
14 25788 1 1 92 VAL HG11 H -5.576 3.176 1.166 1.00 . A A . 92 VAL HG11 1 1
14 25789 1 1 92 VAL HG12 H -7.318 3.285 0.907 1.00 . A A . 92 VAL HG12 1 1
14 25790 1 1 92 VAL HG13 H -6.680 2.263 2.195 1.00 . A A . 92 VAL HG13 1 1
14 25791 1 1 92 VAL HG21 H -4.788 0.561 1.253 1.00 . A A . 92 VAL HG21 1 1
14 25792 1 1 92 VAL HG22 H -5.052 -0.057 -0.378 1.00 . A A . 92 VAL HG22 1 1
14 25793 1 1 92 VAL HG23 H -4.332 1.536 -0.145 1.00 . A A . 92 VAL HG23 1 1
14 25794 1 1 92 VAL N N -7.428 -0.747 -0.314 1.00 . A A . 92 VAL N 1 1
14 25795 1 1 92 VAL O O -9.506 1.111 -0.556 1.00 . A A . 92 VAL O 1 1
14 25796 1 1 93 ARG C C -10.748 3.117 2.932 1.00 . A A . 93 ARG C 1 1
14 25797 1 1 93 ARG CA C -10.661 2.202 1.715 1.00 . A A . 93 ARG CA 1 1
14 25798 1 1 93 ARG CB C -11.773 1.153 1.771 1.00 . A A . 93 ARG CB 1 1
14 25799 1 1 93 ARG CD C -12.646 -0.847 3.018 1.00 . A A . 93 ARG CD 1 1
14 25800 1 1 93 ARG CG C -11.904 0.476 3.126 1.00 . A A . 93 ARG CG 1 1
14 25801 1 1 93 ARG CZ C -14.669 -1.647 1.872 1.00 . A A . 93 ARG CZ 1 1
14 25802 1 1 93 ARG H H -8.815 1.481 2.459 1.00 . A A . 93 ARG H 1 1
14 25803 1 1 93 ARG HA H -10.784 2.796 0.822 1.00 . A A . 93 ARG HA 1 1
14 25804 1 1 93 ARG HB2 H -12.714 1.630 1.539 1.00 . A A . 93 ARG HB2 1 1
14 25805 1 1 93 ARG HB3 H -11.572 0.393 1.031 1.00 . A A . 93 ARG HB3 1 1
14 25806 1 1 93 ARG HD2 H -12.088 -1.506 2.370 1.00 . A A . 93 ARG HD2 1 1
14 25807 1 1 93 ARG HD3 H -12.718 -1.285 4.002 1.00 . A A . 93 ARG HD3 1 1
14 25808 1 1 93 ARG HE H -14.409 0.205 2.566 1.00 . A A . 93 ARG HE 1 1
14 25809 1 1 93 ARG HG2 H -10.916 0.290 3.522 1.00 . A A . 93 ARG HG2 1 1
14 25810 1 1 93 ARG HG3 H -12.445 1.130 3.793 1.00 . A A . 93 ARG HG3 1 1
14 25811 1 1 93 ARG HH11 H -13.210 -3.028 2.087 1.00 . A A . 93 ARG HH11 1 1
14 25812 1 1 93 ARG HH12 H -14.641 -3.579 1.281 1.00 . A A . 93 ARG HH12 1 1
14 25813 1 1 93 ARG HH21 H -16.299 -0.509 1.507 1.00 . A A . 93 ARG HH21 1 1
14 25814 1 1 93 ARG HH22 H -16.397 -2.145 0.950 1.00 . A A . 93 ARG HH22 1 1
14 25815 1 1 93 ARG N N -9.356 1.554 1.645 1.00 . A A . 93 ARG N 1 1
14 25816 1 1 93 ARG NE N -13.992 -0.676 2.476 1.00 . A A . 93 ARG NE 1 1
14 25817 1 1 93 ARG NH1 N -14.129 -2.850 1.735 1.00 . A A . 93 ARG NH1 1 1
14 25818 1 1 93 ARG NH2 N -15.889 -1.414 1.405 1.00 . A A . 93 ARG NH2 1 1
14 25819 1 1 93 ARG O O -10.389 2.743 4.049 1.00 . A A . 93 ARG O 1 1
14 25820 1 1 94 PRO C C -12.484 4.974 4.769 1.00 . A A . 94 PRO C 1 1
14 25821 1 1 94 PRO CA C -11.383 5.342 3.780 1.00 . A A . 94 PRO CA 1 1
14 25822 1 1 94 PRO CB C -11.749 6.622 3.025 1.00 . A A . 94 PRO CB 1 1
14 25823 1 1 94 PRO CD C -11.684 4.862 1.408 1.00 . A A . 94 PRO CD 1 1
14 25824 1 1 94 PRO CG C -12.379 6.148 1.760 1.00 . A A . 94 PRO CG 1 1
14 25825 1 1 94 PRO HA H -10.456 5.490 4.315 1.00 . A A . 94 PRO HA 1 1
14 25826 1 1 94 PRO HB2 H -12.439 7.207 3.616 1.00 . A A . 94 PRO HB2 1 1
14 25827 1 1 94 PRO HB3 H -10.856 7.197 2.829 1.00 . A A . 94 PRO HB3 1 1
14 25828 1 1 94 PRO HD2 H -12.374 4.176 0.940 1.00 . A A . 94 PRO HD2 1 1
14 25829 1 1 94 PRO HD3 H -10.841 5.053 0.761 1.00 . A A . 94 PRO HD3 1 1
14 25830 1 1 94 PRO HG2 H -13.432 5.975 1.918 1.00 . A A . 94 PRO HG2 1 1
14 25831 1 1 94 PRO HG3 H -12.230 6.880 0.980 1.00 . A A . 94 PRO HG3 1 1
14 25832 1 1 94 PRO N N -11.237 4.348 2.714 1.00 . A A . 94 PRO N 1 1
14 25833 1 1 94 PRO O O -13.647 4.829 4.392 1.00 . A A . 94 PRO O 1 1
14 25834 1 1 95 TYR C C -13.039 5.494 8.210 1.00 . A A . 95 TYR C 1 1
14 25835 1 1 95 TYR CA C -13.066 4.472 7.078 1.00 . A A . 95 TYR CA 1 1
14 25836 1 1 95 TYR CB C -12.761 3.077 7.627 1.00 . A A . 95 TYR CB 1 1
14 25837 1 1 95 TYR CD1 C -12.199 3.427 10.064 1.00 . A A . 95 TYR CD1 1 1
14 25838 1 1 95 TYR CD2 C -10.452 2.742 8.594 1.00 . A A . 95 TYR CD2 1 1
14 25839 1 1 95 TYR CE1 C -11.312 3.433 11.123 1.00 . A A . 95 TYR CE1 1 1
14 25840 1 1 95 TYR CE2 C -9.559 2.743 9.647 1.00 . A A . 95 TYR CE2 1 1
14 25841 1 1 95 TYR CG C -11.786 3.082 8.783 1.00 . A A . 95 TYR CG 1 1
14 25842 1 1 95 TYR CZ C -9.993 3.090 10.910 1.00 . A A . 95 TYR CZ 1 1
14 25843 1 1 95 TYR H H -11.168 4.954 6.274 1.00 . A A . 95 TYR H 1 1
14 25844 1 1 95 TYR HA H -14.052 4.466 6.636 1.00 . A A . 95 TYR HA 1 1
14 25845 1 1 95 TYR HB2 H -13.679 2.624 7.970 1.00 . A A . 95 TYR HB2 1 1
14 25846 1 1 95 TYR HB3 H -12.339 2.472 6.839 1.00 . A A . 95 TYR HB3 1 1
14 25847 1 1 95 TYR HD1 H -13.233 3.695 10.228 1.00 . A A . 95 TYR HD1 1 1
14 25848 1 1 95 TYR HD2 H -10.116 2.471 7.603 1.00 . A A . 95 TYR HD2 1 1
14 25849 1 1 95 TYR HE1 H -11.651 3.704 12.112 1.00 . A A . 95 TYR HE1 1 1
14 25850 1 1 95 TYR HE2 H -8.526 2.475 9.480 1.00 . A A . 95 TYR HE2 1 1
14 25851 1 1 95 TYR HH H -9.548 2.784 12.754 1.00 . A A . 95 TYR HH 1 1
14 25852 1 1 95 TYR N N -12.110 4.825 6.035 1.00 . A A . 95 TYR N 1 1
14 25853 1 1 95 TYR O O -12.003 6.093 8.498 1.00 . A A . 95 TYR O 1 1
14 25854 1 1 95 TYR OH O -9.105 3.095 11.961 1.00 . A A . 95 TYR OH 1 1
14 25855 1 1 96 PHE C C -14.299 5.914 11.295 1.00 . A A . 96 PHE C 1 1
14 25856 1 1 96 PHE CA C -14.298 6.637 9.952 1.00 . A A . 96 PHE CA 1 1
14 25857 1 1 96 PHE CB C -15.572 7.472 9.808 1.00 . A A . 96 PHE CB 1 1
14 25858 1 1 96 PHE CD1 C -15.650 8.538 12.078 1.00 . A A . 96 PHE CD1 1 1
14 25859 1 1 96 PHE CD2 C -15.582 9.956 10.162 1.00 . A A . 96 PHE CD2 1 1
14 25860 1 1 96 PHE CE1 C -15.678 9.648 12.901 1.00 . A A . 96 PHE CE1 1 1
14 25861 1 1 96 PHE CE2 C -15.609 11.069 10.980 1.00 . A A . 96 PHE CE2 1 1
14 25862 1 1 96 PHE CG C -15.602 8.679 10.701 1.00 . A A . 96 PHE CG 1 1
14 25863 1 1 96 PHE CZ C -15.656 10.915 12.352 1.00 . A A . 96 PHE CZ 1 1
14 25864 1 1 96 PHE H H -14.980 5.180 8.575 1.00 . A A . 96 PHE H 1 1
14 25865 1 1 96 PHE HA H -13.442 7.293 9.910 1.00 . A A . 96 PHE HA 1 1
14 25866 1 1 96 PHE HB2 H -15.658 7.812 8.787 1.00 . A A . 96 PHE HB2 1 1
14 25867 1 1 96 PHE HB3 H -16.426 6.857 10.051 1.00 . A A . 96 PHE HB3 1 1
14 25868 1 1 96 PHE HD1 H -15.665 7.548 12.509 1.00 . A A . 96 PHE HD1 1 1
14 25869 1 1 96 PHE HD2 H -15.544 10.078 9.088 1.00 . A A . 96 PHE HD2 1 1
14 25870 1 1 96 PHE HE1 H -15.714 9.525 13.973 1.00 . A A . 96 PHE HE1 1 1
14 25871 1 1 96 PHE HE2 H -15.592 12.059 10.547 1.00 . A A . 96 PHE HE2 1 1
14 25872 1 1 96 PHE HZ H -15.678 11.784 12.993 1.00 . A A . 96 PHE HZ 1 1
14 25873 1 1 96 PHE N N -14.188 5.688 8.851 1.00 . A A . 96 PHE N 1 1
14 25874 1 1 96 PHE O O -13.348 6.018 12.069 1.00 . A A . 96 PHE O 1 1
14 25875 1 1 97 ASN C C -15.826 2.975 12.550 1.00 . A A . 97 ASN C 1 1
14 25876 1 1 97 ASN CA C -15.501 4.442 12.816 1.00 . A A . 97 ASN CA 1 1
14 25877 1 1 97 ASN CB C -16.588 5.066 13.694 1.00 . A A . 97 ASN CB 1 1
14 25878 1 1 97 ASN CG C -16.281 4.935 15.174 1.00 . A A . 97 ASN CG 1 1
14 25879 1 1 97 ASN H H -16.101 5.139 10.909 1.00 . A A . 97 ASN H 1 1
14 25880 1 1 97 ASN HA H -14.556 4.501 13.333 1.00 . A A . 97 ASN HA 1 1
14 25881 1 1 97 ASN HB2 H -16.676 6.116 13.456 1.00 . A A . 97 ASN HB2 1 1
14 25882 1 1 97 ASN HB3 H -17.529 4.575 13.496 1.00 . A A . 97 ASN HB3 1 1
14 25883 1 1 97 ASN HD21 H -16.838 6.820 15.480 1.00 . A A . 97 ASN HD21 1 1
14 25884 1 1 97 ASN HD22 H -16.307 5.957 16.879 1.00 . A A . 97 ASN HD22 1 1
14 25885 1 1 97 ASN N N -15.375 5.182 11.566 1.00 . A A . 97 ASN N 1 1
14 25886 1 1 97 ASN ND2 N -16.498 6.013 15.920 1.00 . A A . 97 ASN ND2 1 1
14 25887 1 1 97 ASN O O -14.984 2.099 12.740 1.00 . A A . 97 ASN O 1 1
14 25888 1 1 97 ASN OD1 O -15.855 3.879 15.640 1.00 . A A . 97 ASN OD1 1 1
14 25889 1 1 98 GLU C C -17.728 1.172 10.320 1.00 . A A . 98 GLU C 1 1
14 25890 1 1 98 GLU CA C -17.489 1.357 11.816 1.00 . A A . 98 GLU CA 1 1
14 25891 1 1 98 GLU CB C -18.767 1.029 12.591 1.00 . A A . 98 GLU CB 1 1
14 25892 1 1 98 GLU CD C -21.069 1.805 13.283 1.00 . A A . 98 GLU CD 1 1
14 25893 1 1 98 GLU CG C -19.901 2.008 12.338 1.00 . A A . 98 GLU CG 1 1
14 25894 1 1 98 GLU H H -17.680 3.459 11.976 1.00 . A A . 98 GLU H 1 1
14 25895 1 1 98 GLU HA H -16.706 0.684 12.129 1.00 . A A . 98 GLU HA 1 1
14 25896 1 1 98 GLU HB2 H -19.101 0.042 12.310 1.00 . A A . 98 GLU HB2 1 1
14 25897 1 1 98 GLU HB3 H -18.543 1.036 13.648 1.00 . A A . 98 GLU HB3 1 1
14 25898 1 1 98 GLU HG2 H -19.527 3.013 12.463 1.00 . A A . 98 GLU HG2 1 1
14 25899 1 1 98 GLU HG3 H -20.251 1.879 11.324 1.00 . A A . 98 GLU HG3 1 1
14 25900 1 1 98 GLU N N -17.053 2.718 12.108 1.00 . A A . 98 GLU N 1 1
14 25901 1 1 98 GLU O O -17.465 0.104 9.765 1.00 . A A . 98 GLU O 1 1
14 25902 1 1 98 GLU OE1 O -21.440 0.637 13.524 1.00 . A A . 98 GLU OE1 1 1
14 25903 1 1 98 GLU OE2 O -21.612 2.813 13.781 1.00 . A A . 98 GLU OE2 1 1
14 25904 1 1 99 PHE C C -17.220 2.337 7.434 1.00 . A A . 99 PHE C 1 1
14 25905 1 1 99 PHE CA C -18.505 2.172 8.241 1.00 . A A . 99 PHE CA 1 1
14 25906 1 1 99 PHE CB C -19.506 3.264 7.857 1.00 . A A . 99 PHE CB 1 1
14 25907 1 1 99 PHE CD1 C -19.785 4.867 9.767 1.00 . A A . 99 PHE CD1 1 1
14 25908 1 1 99 PHE CD2 C -18.445 5.537 7.912 1.00 . A A . 99 PHE CD2 1 1
14 25909 1 1 99 PHE CE1 C -19.543 6.079 10.385 1.00 . A A . 99 PHE CE1 1 1
14 25910 1 1 99 PHE CE2 C -18.199 6.751 8.526 1.00 . A A . 99 PHE CE2 1 1
14 25911 1 1 99 PHE CG C -19.240 4.582 8.526 1.00 . A A . 99 PHE CG 1 1
14 25912 1 1 99 PHE CZ C -18.749 7.023 9.763 1.00 . A A . 99 PHE CZ 1 1
14 25913 1 1 99 PHE H H -18.418 3.042 10.169 1.00 . A A . 99 PHE H 1 1
14 25914 1 1 99 PHE HA H -18.934 1.207 8.019 1.00 . A A . 99 PHE HA 1 1
14 25915 1 1 99 PHE HB2 H -19.466 3.420 6.790 1.00 . A A . 99 PHE HB2 1 1
14 25916 1 1 99 PHE HB3 H -20.499 2.944 8.133 1.00 . A A . 99 PHE HB3 1 1
14 25917 1 1 99 PHE HD1 H -20.407 4.129 10.255 1.00 . A A . 99 PHE HD1 1 1
14 25918 1 1 99 PHE HD2 H -18.015 5.327 6.944 1.00 . A A . 99 PHE HD2 1 1
14 25919 1 1 99 PHE HE1 H -19.975 6.288 11.353 1.00 . A A . 99 PHE HE1 1 1
14 25920 1 1 99 PHE HE2 H -17.578 7.487 8.037 1.00 . A A . 99 PHE HE2 1 1
14 25921 1 1 99 PHE HZ H -18.558 7.970 10.245 1.00 . A A . 99 PHE HZ 1 1
14 25922 1 1 99 PHE N N -18.229 2.219 9.672 1.00 . A A . 99 PHE N 1 1
14 25923 1 1 99 PHE O O -16.250 2.928 7.907 1.00 . A A . 99 PHE O 1 1
14 25924 1 1 100 GLN C C -16.411 2.595 4.032 1.00 . A A . 100 GLN C 1 1
14 25925 1 1 100 GLN CA C -16.059 1.897 5.341 1.00 . A A . 100 GLN CA 1 1
14 25926 1 1 100 GLN CB C -15.503 0.501 5.055 1.00 . A A . 100 GLN CB 1 1
14 25927 1 1 100 GLN CD C -16.966 -0.800 6.653 1.00 . A A . 100 GLN CD 1 1
14 25928 1 1 100 GLN CG C -15.550 -0.431 6.256 1.00 . A A . 100 GLN CG 1 1
14 25929 1 1 100 GLN H H -18.027 1.350 5.894 1.00 . A A . 100 GLN H 1 1
14 25930 1 1 100 GLN HA H -15.305 2.476 5.852 1.00 . A A . 100 GLN HA 1 1
14 25931 1 1 100 GLN HB2 H -16.077 0.054 4.257 1.00 . A A . 100 GLN HB2 1 1
14 25932 1 1 100 GLN HB3 H -14.474 0.593 4.740 1.00 . A A . 100 GLN HB3 1 1
14 25933 1 1 100 GLN HE21 H -16.306 -1.619 8.340 1.00 . A A . 100 GLN HE21 1 1
14 25934 1 1 100 GLN HE22 H -18.015 -1.681 8.094 1.00 . A A . 100 GLN HE22 1 1
14 25935 1 1 100 GLN HG2 H -15.014 -1.336 6.015 1.00 . A A . 100 GLN HG2 1 1
14 25936 1 1 100 GLN HG3 H -15.073 0.058 7.093 1.00 . A A . 100 GLN HG3 1 1
14 25937 1 1 100 GLN N N -17.223 1.809 6.214 1.00 . A A . 100 GLN N 1 1
14 25938 1 1 100 GLN NE2 N -17.111 -1.431 7.812 1.00 . A A . 100 GLN NE2 1 1
14 25939 1 1 100 GLN O O -17.574 2.644 3.636 1.00 . A A . 100 GLN O 1 1
14 25940 1 1 100 GLN OE1 O -17.920 -0.521 5.926 1.00 . A A . 100 GLN OE1 1 1
14 25941 1 1 101 GLY C C -15.491 2.901 0.909 1.00 . A A . 101 GLY C 1 1
14 25942 1 1 101 GLY CA C -15.619 3.823 2.105 1.00 . A A . 101 GLY CA 1 1
14 25943 1 1 101 GLY H H -14.488 3.064 3.726 1.00 . A A . 101 GLY H 1 1
14 25944 1 1 101 GLY HA2 H -16.610 4.251 2.112 1.00 . A A . 101 GLY HA2 1 1
14 25945 1 1 101 GLY HA3 H -14.895 4.619 2.010 1.00 . A A . 101 GLY HA3 1 1
14 25946 1 1 101 GLY N N -15.396 3.134 3.363 1.00 . A A . 101 GLY N 1 1
14 25947 1 1 101 GLY O O -15.672 1.689 1.028 1.00 . A A . 101 GLY O 1 1
14 25948 1 1 102 MET C C -13.732 1.896 -1.450 1.00 . A A . 102 MET C 1 1
14 25949 1 1 102 MET CA C -15.030 2.696 -1.472 1.00 . A A . 102 MET CA 1 1
14 25950 1 1 102 MET CB C -15.055 3.616 -2.694 1.00 . A A . 102 MET CB 1 1
14 25951 1 1 102 MET CE C -15.610 5.760 -5.082 1.00 . A A . 102 MET CE 1 1
14 25952 1 1 102 MET CG C -16.454 3.885 -3.224 1.00 . A A . 102 MET CG 1 1
14 25953 1 1 102 MET H H -15.050 4.446 -0.282 1.00 . A A . 102 MET H 1 1
14 25954 1 1 102 MET HA H -15.862 2.010 -1.532 1.00 . A A . 102 MET HA 1 1
14 25955 1 1 102 MET HB2 H -14.606 4.561 -2.428 1.00 . A A . 102 MET HB2 1 1
14 25956 1 1 102 MET HB3 H -14.476 3.162 -3.485 1.00 . A A . 102 MET HB3 1 1
14 25957 1 1 102 MET HE1 H -15.169 5.877 -6.061 1.00 . A A . 102 MET HE1 1 1
14 25958 1 1 102 MET HE2 H -16.305 6.566 -4.902 1.00 . A A . 102 MET HE2 1 1
14 25959 1 1 102 MET HE3 H -14.832 5.780 -4.332 1.00 . A A . 102 MET HE3 1 1
14 25960 1 1 102 MET HG2 H -17.075 3.027 -3.016 1.00 . A A . 102 MET HG2 1 1
14 25961 1 1 102 MET HG3 H -16.856 4.750 -2.716 1.00 . A A . 102 MET HG3 1 1
14 25962 1 1 102 MET N N -15.181 3.476 -0.249 1.00 . A A . 102 MET N 1 1
14 25963 1 1 102 MET O O -12.657 2.445 -1.209 1.00 . A A . 102 MET O 1 1
14 25964 1 1 102 MET SD S -16.477 4.195 -5.000 1.00 . A A . 102 MET SD 1 1
14 25965 1 1 103 ASP C C -11.943 -0.197 -3.050 1.00 . A A . 103 ASP C 1 1
14 25966 1 1 103 ASP CA C -12.674 -0.280 -1.713 1.00 . A A . 103 ASP CA 1 1
14 25967 1 1 103 ASP CB C -13.092 -1.725 -1.435 1.00 . A A . 103 ASP CB 1 1
14 25968 1 1 103 ASP CG C -14.386 -2.097 -2.132 1.00 . A A . 103 ASP CG 1 1
14 25969 1 1 103 ASP H H -14.724 0.217 -1.889 1.00 . A A . 103 ASP H 1 1
14 25970 1 1 103 ASP HA H -12.006 0.048 -0.931 1.00 . A A . 103 ASP HA 1 1
14 25971 1 1 103 ASP HB2 H -12.315 -2.391 -1.781 1.00 . A A . 103 ASP HB2 1 1
14 25972 1 1 103 ASP HB3 H -13.227 -1.855 -0.372 1.00 . A A . 103 ASP HB3 1 1
14 25973 1 1 103 ASP N N -13.840 0.596 -1.703 1.00 . A A . 103 ASP N 1 1
14 25974 1 1 103 ASP O O -12.453 -0.646 -4.076 1.00 . A A . 103 ASP O 1 1
14 25975 1 1 103 ASP OD1 O -14.327 -2.527 -3.304 1.00 . A A . 103 ASP OD1 1 1
14 25976 1 1 103 ASP OD2 O -15.458 -1.959 -1.507 1.00 . A A . 103 ASP OD2 1 1
14 25977 1 1 104 SER C C -9.780 -0.815 -4.946 1.00 . A A . 104 SER C 1 1
14 25978 1 1 104 SER CA C -9.948 0.527 -4.241 1.00 . A A . 104 SER CA 1 1
14 25979 1 1 104 SER CB C -8.576 1.115 -3.904 1.00 . A A . 104 SER CB 1 1
14 25980 1 1 104 SER H H -10.394 0.719 -2.180 1.00 . A A . 104 SER H 1 1
14 25981 1 1 104 SER HA H -10.468 1.205 -4.901 1.00 . A A . 104 SER HA 1 1
14 25982 1 1 104 SER HB2 H -7.887 0.898 -4.707 1.00 . A A . 104 SER HB2 1 1
14 25983 1 1 104 SER HB3 H -8.665 2.185 -3.785 1.00 . A A . 104 SER HB3 1 1
14 25984 1 1 104 SER HG H -7.123 0.735 -2.646 1.00 . A A . 104 SER HG 1 1
14 25985 1 1 104 SER N N -10.747 0.381 -3.030 1.00 . A A . 104 SER N 1 1
14 25986 1 1 104 SER O O -9.764 -1.866 -4.307 1.00 . A A . 104 SER O 1 1
14 25987 1 1 104 SER OG O -8.065 0.562 -2.703 1.00 . A A . 104 SER OG 1 1
14 25988 1 1 105 GLU C C -8.519 -2.947 -6.385 1.00 . A A . 105 GLU C 1 1
14 25989 1 1 105 GLU CA C -9.488 -1.982 -7.062 1.00 . A A . 105 GLU CA 1 1
14 25990 1 1 105 GLU CB C -8.984 -1.636 -8.464 1.00 . A A . 105 GLU CB 1 1
14 25991 1 1 105 GLU CD C -8.378 0.815 -8.552 1.00 . A A . 105 GLU CD 1 1
14 25992 1 1 105 GLU CG C -7.864 -0.610 -8.472 1.00 . A A . 105 GLU CG 1 1
14 25993 1 1 105 GLU H H -9.674 0.099 -6.722 1.00 . A A . 105 GLU H 1 1
14 25994 1 1 105 GLU HA H -10.453 -2.459 -7.144 1.00 . A A . 105 GLU HA 1 1
14 25995 1 1 105 GLU HB2 H -8.623 -2.537 -8.937 1.00 . A A . 105 GLU HB2 1 1
14 25996 1 1 105 GLU HB3 H -9.808 -1.243 -9.042 1.00 . A A . 105 GLU HB3 1 1
14 25997 1 1 105 GLU HG2 H -7.287 -0.717 -7.566 1.00 . A A . 105 GLU HG2 1 1
14 25998 1 1 105 GLU HG3 H -7.228 -0.796 -9.326 1.00 . A A . 105 GLU HG3 1 1
14 25999 1 1 105 GLU N N -9.654 -0.770 -6.269 1.00 . A A . 105 GLU N 1 1
14 26000 1 1 105 GLU O O -7.302 -2.779 -6.466 1.00 . A A . 105 GLU O 1 1
14 26001 1 1 105 GLU OE1 O -9.438 1.028 -9.178 1.00 . A A . 105 GLU OE1 1 1
14 26002 1 1 105 GLU OE2 O -7.721 1.716 -7.990 1.00 . A A . 105 GLU OE2 1 1
14 26003 1 1 106 SER C C -7.013 -5.299 -5.838 1.00 . A A . 106 SER C 1 1
14 26004 1 1 106 SER CA C -8.252 -4.945 -5.021 1.00 . A A . 106 SER CA 1 1
14 26005 1 1 106 SER CB C -9.071 -6.207 -4.742 1.00 . A A . 106 SER CB 1 1
14 26006 1 1 106 SER H H -10.044 -4.036 -5.688 1.00 . A A . 106 SER H 1 1
14 26007 1 1 106 SER HA H -7.939 -4.515 -4.082 1.00 . A A . 106 SER HA 1 1
14 26008 1 1 106 SER HB2 H -8.433 -6.957 -4.300 1.00 . A A . 106 SER HB2 1 1
14 26009 1 1 106 SER HB3 H -9.873 -5.968 -4.059 1.00 . A A . 106 SER HB3 1 1
14 26010 1 1 106 SER HG H -8.953 -7.209 -6.422 1.00 . A A . 106 SER HG 1 1
14 26011 1 1 106 SER N N -9.067 -3.956 -5.716 1.00 . A A . 106 SER N 1 1
14 26012 1 1 106 SER O O -7.114 -5.845 -6.937 1.00 . A A . 106 SER O 1 1
14 26013 1 1 106 SER OG O -9.628 -6.728 -5.937 1.00 . A A . 106 SER OG 1 1
14 26014 1 1 107 LYS C C -3.954 -6.551 -5.429 1.00 . A A . 107 LYS C 1 1
14 26015 1 1 107 LYS CA C -4.583 -5.270 -5.968 1.00 . A A . 107 LYS CA 1 1
14 26016 1 1 107 LYS CB C -3.611 -4.100 -5.794 1.00 . A A . 107 LYS CB 1 1
14 26017 1 1 107 LYS CD C -3.658 -2.926 -8.014 1.00 . A A . 107 LYS CD 1 1
14 26018 1 1 107 LYS CE C -4.443 -1.920 -8.842 1.00 . A A . 107 LYS CE 1 1
14 26019 1 1 107 LYS CG C -4.029 -2.846 -6.543 1.00 . A A . 107 LYS CG 1 1
14 26020 1 1 107 LYS H H -5.827 -4.551 -4.414 1.00 . A A . 107 LYS H 1 1
14 26021 1 1 107 LYS HA H -4.791 -5.400 -7.019 1.00 . A A . 107 LYS HA 1 1
14 26022 1 1 107 LYS HB2 H -3.541 -3.860 -4.743 1.00 . A A . 107 LYS HB2 1 1
14 26023 1 1 107 LYS HB3 H -2.637 -4.400 -6.152 1.00 . A A . 107 LYS HB3 1 1
14 26024 1 1 107 LYS HD2 H -2.604 -2.720 -8.123 1.00 . A A . 107 LYS HD2 1 1
14 26025 1 1 107 LYS HD3 H -3.871 -3.922 -8.377 1.00 . A A . 107 LYS HD3 1 1
14 26026 1 1 107 LYS HE2 H -5.407 -1.770 -8.383 1.00 . A A . 107 LYS HE2 1 1
14 26027 1 1 107 LYS HE3 H -3.901 -0.986 -8.857 1.00 . A A . 107 LYS HE3 1 1
14 26028 1 1 107 LYS HG2 H -5.098 -2.726 -6.458 1.00 . A A . 107 LYS HG2 1 1
14 26029 1 1 107 LYS HG3 H -3.533 -1.993 -6.102 1.00 . A A . 107 LYS HG3 1 1
14 26030 1 1 107 LYS HZ1 H -5.340 -1.788 -10.724 1.00 . A A . 107 LYS HZ1 1 1
14 26031 1 1 107 LYS HZ2 H -4.982 -3.370 -10.246 1.00 . A A . 107 LYS HZ2 1 1
14 26032 1 1 107 LYS HZ3 H -3.743 -2.343 -10.765 1.00 . A A . 107 LYS HZ3 1 1
14 26033 1 1 107 LYS N N -5.843 -4.985 -5.293 1.00 . A A . 107 LYS N 1 1
14 26034 1 1 107 LYS NZ N -4.640 -2.388 -10.242 1.00 . A A . 107 LYS NZ 1 1
14 26035 1 1 107 LYS O O -4.318 -7.029 -4.354 1.00 . A A . 107 LYS O 1 1
14 26036 1 1 108 THR C C -0.819 -8.121 -5.708 1.00 . A A . 108 THR C 1 1
14 26037 1 1 108 THR CA C -2.328 -8.327 -5.780 1.00 . A A . 108 THR CA 1 1
14 26038 1 1 108 THR CB C -2.631 -9.483 -6.752 1.00 . A A . 108 THR CB 1 1
14 26039 1 1 108 THR CG2 C -3.931 -10.178 -6.377 1.00 . A A . 108 THR CG2 1 1
14 26040 1 1 108 THR H H -2.761 -6.674 -7.028 1.00 . A A . 108 THR H 1 1
14 26041 1 1 108 THR HA H -2.691 -8.604 -4.800 1.00 . A A . 108 THR HA 1 1
14 26042 1 1 108 THR HB H -1.826 -10.202 -6.695 1.00 . A A . 108 THR HB 1 1
14 26043 1 1 108 THR HG1 H -3.625 -8.726 -8.278 1.00 . A A . 108 THR HG1 1 1
14 26044 1 1 108 THR HG21 H -4.419 -9.627 -5.586 1.00 . A A . 108 THR HG21 1 1
14 26045 1 1 108 THR HG22 H -3.718 -11.181 -6.039 1.00 . A A . 108 THR HG22 1 1
14 26046 1 1 108 THR HG23 H -4.579 -10.218 -7.240 1.00 . A A . 108 THR HG23 1 1
14 26047 1 1 108 THR N N -3.007 -7.102 -6.182 1.00 . A A . 108 THR N 1 1
14 26048 1 1 108 THR O O -0.211 -7.587 -6.635 1.00 . A A . 108 THR O 1 1
14 26049 1 1 108 THR OG1 O -2.719 -8.986 -8.092 1.00 . A A . 108 THR OG1 1 1
14 26050 1 1 109 VAL C C 1.889 -9.777 -4.291 1.00 . A A . 109 VAL C 1 1
14 26051 1 1 109 VAL CA C 1.219 -8.413 -4.410 1.00 . A A . 109 VAL CA 1 1
14 26052 1 1 109 VAL CB C 1.542 -7.584 -3.153 1.00 . A A . 109 VAL CB 1 1
14 26053 1 1 109 VAL CG1 C 0.915 -8.216 -1.920 1.00 . A A . 109 VAL CG1 1 1
14 26054 1 1 109 VAL CG2 C 3.047 -7.441 -2.981 1.00 . A A . 109 VAL CG2 1 1
14 26055 1 1 109 VAL H H -0.758 -8.967 -3.897 1.00 . A A . 109 VAL H 1 1
14 26056 1 1 109 VAL HA H 1.623 -7.898 -5.269 1.00 . A A . 109 VAL HA 1 1
14 26057 1 1 109 VAL HB H 1.120 -6.597 -3.279 1.00 . A A . 109 VAL HB 1 1
14 26058 1 1 109 VAL HG11 H 0.879 -7.489 -1.122 1.00 . A A . 109 VAL HG11 1 1
14 26059 1 1 109 VAL HG12 H -0.087 -8.545 -2.154 1.00 . A A . 109 VAL HG12 1 1
14 26060 1 1 109 VAL HG13 H 1.508 -9.063 -1.608 1.00 . A A . 109 VAL HG13 1 1
14 26061 1 1 109 VAL HG21 H 3.546 -8.242 -3.506 1.00 . A A . 109 VAL HG21 1 1
14 26062 1 1 109 VAL HG22 H 3.367 -6.491 -3.386 1.00 . A A . 109 VAL HG22 1 1
14 26063 1 1 109 VAL HG23 H 3.296 -7.487 -1.932 1.00 . A A . 109 VAL HG23 1 1
14 26064 1 1 109 VAL N N -0.220 -8.549 -4.601 1.00 . A A . 109 VAL N 1 1
14 26065 1 1 109 VAL O O 1.727 -10.475 -3.290 1.00 . A A . 109 VAL O 1 1
14 26066 1 1 110 ARG C C 4.699 -11.320 -4.650 1.00 . A A . 110 ARG C 1 1
14 26067 1 1 110 ARG CA C 3.338 -11.433 -5.331 1.00 . A A . 110 ARG CA 1 1
14 26068 1 1 110 ARG CB C 3.515 -11.929 -6.767 1.00 . A A . 110 ARG CB 1 1
14 26069 1 1 110 ARG CD C 4.091 -13.874 -8.250 1.00 . A A . 110 ARG CD 1 1
14 26070 1 1 110 ARG CG C 3.577 -13.443 -6.886 1.00 . A A . 110 ARG CG 1 1
14 26071 1 1 110 ARG CZ C 4.780 -15.970 -9.335 1.00 . A A . 110 ARG CZ 1 1
14 26072 1 1 110 ARG H H 2.735 -9.552 -6.089 1.00 . A A . 110 ARG H 1 1
14 26073 1 1 110 ARG HA H 2.734 -12.143 -4.786 1.00 . A A . 110 ARG HA 1 1
14 26074 1 1 110 ARG HB2 H 2.684 -11.578 -7.362 1.00 . A A . 110 ARG HB2 1 1
14 26075 1 1 110 ARG HB3 H 4.431 -11.520 -7.166 1.00 . A A . 110 ARG HB3 1 1
14 26076 1 1 110 ARG HD2 H 3.461 -13.439 -9.012 1.00 . A A . 110 ARG HD2 1 1
14 26077 1 1 110 ARG HD3 H 5.102 -13.513 -8.370 1.00 . A A . 110 ARG HD3 1 1
14 26078 1 1 110 ARG HE H 3.535 -15.846 -7.782 1.00 . A A . 110 ARG HE 1 1
14 26079 1 1 110 ARG HG2 H 4.241 -13.827 -6.126 1.00 . A A . 110 ARG HG2 1 1
14 26080 1 1 110 ARG HG3 H 2.587 -13.847 -6.739 1.00 . A A . 110 ARG HG3 1 1
14 26081 1 1 110 ARG HH11 H 5.580 -14.296 -10.135 1.00 . A A . 110 ARG HH11 1 1
14 26082 1 1 110 ARG HH12 H 6.057 -15.781 -10.890 1.00 . A A . 110 ARG HH12 1 1
14 26083 1 1 110 ARG HH21 H 4.156 -17.807 -8.768 1.00 . A A . 110 ARG HH21 1 1
14 26084 1 1 110 ARG HH22 H 5.246 -17.777 -10.112 1.00 . A A . 110 ARG HH22 1 1
14 26085 1 1 110 ARG N N 2.644 -10.151 -5.319 1.00 . A A . 110 ARG N 1 1
14 26086 1 1 110 ARG NE N 4.085 -15.326 -8.404 1.00 . A A . 110 ARG NE 1 1
14 26087 1 1 110 ARG NH1 N 5.534 -15.294 -10.191 1.00 . A A . 110 ARG NH1 1 1
14 26088 1 1 110 ARG NH2 N 4.723 -17.294 -9.411 1.00 . A A . 110 ARG NH2 1 1
14 26089 1 1 110 ARG O O 5.611 -10.671 -5.163 1.00 . A A . 110 ARG O 1 1
14 26090 1 1 111 THR C C 7.059 -12.968 -3.259 1.00 . A A . 111 THR C 1 1
14 26091 1 1 111 THR CA C 6.076 -11.926 -2.737 1.00 . A A . 111 THR CA 1 1
14 26092 1 1 111 THR CB C 5.833 -12.174 -1.236 1.00 . A A . 111 THR CB 1 1
14 26093 1 1 111 THR CG2 C 4.897 -11.123 -0.659 1.00 . A A . 111 THR CG2 1 1
14 26094 1 1 111 THR H H 4.066 -12.457 -3.132 1.00 . A A . 111 THR H 1 1
14 26095 1 1 111 THR HA H 6.512 -10.944 -2.853 1.00 . A A . 111 THR HA 1 1
14 26096 1 1 111 THR HB H 6.780 -12.113 -0.719 1.00 . A A . 111 THR HB 1 1
14 26097 1 1 111 THR HG1 H 4.317 -13.419 -1.041 1.00 . A A . 111 THR HG1 1 1
14 26098 1 1 111 THR HG21 H 5.476 -10.353 -0.172 1.00 . A A . 111 THR HG21 1 1
14 26099 1 1 111 THR HG22 H 4.236 -11.585 0.059 1.00 . A A . 111 THR HG22 1 1
14 26100 1 1 111 THR HG23 H 4.314 -10.685 -1.455 1.00 . A A . 111 THR HG23 1 1
14 26101 1 1 111 THR N N 4.829 -11.956 -3.489 1.00 . A A . 111 THR N 1 1
14 26102 1 1 111 THR O O 6.897 -14.165 -3.019 1.00 . A A . 111 THR O 1 1
14 26103 1 1 111 THR OG1 O 5.275 -13.477 -1.038 1.00 . A A . 111 THR OG1 1 1
14 26104 1 1 112 THR C C 9.610 -14.366 -3.475 1.00 . A A . 112 THR C 1 1
14 26105 1 1 112 THR CA C 9.089 -13.398 -4.531 1.00 . A A . 112 THR CA 1 1
14 26106 1 1 112 THR CB C 10.275 -12.609 -5.118 1.00 . A A . 112 THR CB 1 1
14 26107 1 1 112 THR CG2 C 11.036 -11.881 -4.020 1.00 . A A . 112 THR CG2 1 1
14 26108 1 1 112 THR H H 8.154 -11.542 -4.131 1.00 . A A . 112 THR H 1 1
14 26109 1 1 112 THR HA H 8.630 -13.964 -5.329 1.00 . A A . 112 THR HA 1 1
14 26110 1 1 112 THR HB H 9.891 -11.878 -5.815 1.00 . A A . 112 THR HB 1 1
14 26111 1 1 112 THR HG1 H 11.781 -13.880 -5.187 1.00 . A A . 112 THR HG1 1 1
14 26112 1 1 112 THR HG21 H 10.797 -10.828 -4.054 1.00 . A A . 112 THR HG21 1 1
14 26113 1 1 112 THR HG22 H 12.097 -12.015 -4.168 1.00 . A A . 112 THR HG22 1 1
14 26114 1 1 112 THR HG23 H 10.752 -12.282 -3.059 1.00 . A A . 112 THR HG23 1 1
14 26115 1 1 112 THR N N 8.080 -12.506 -3.974 1.00 . A A . 112 THR N 1 1
14 26116 1 1 112 THR O O 9.316 -14.221 -2.289 1.00 . A A . 112 THR O 1 1
14 26117 1 1 112 THR OG1 O 11.160 -13.496 -5.810 1.00 . A A . 112 THR OG1 1 1
14 26118 1 1 113 GLU C C 12.460 -16.440 -3.172 1.00 . A A . 113 GLU C 1 1
14 26119 1 1 113 GLU CA C 10.947 -16.345 -3.005 1.00 . A A . 113 GLU CA 1 1
14 26120 1 1 113 GLU CB C 10.308 -17.714 -3.251 1.00 . A A . 113 GLU CB 1 1
14 26121 1 1 113 GLU CD C 10.065 -19.666 -4.835 1.00 . A A . 113 GLU CD 1 1
14 26122 1 1 113 GLU CG C 10.467 -18.213 -4.677 1.00 . A A . 113 GLU CG 1 1
14 26123 1 1 113 GLU H H 10.583 -15.415 -4.872 1.00 . A A . 113 GLU H 1 1
14 26124 1 1 113 GLU HA H 10.727 -16.031 -1.996 1.00 . A A . 113 GLU HA 1 1
14 26125 1 1 113 GLU HB2 H 10.762 -18.434 -2.586 1.00 . A A . 113 GLU HB2 1 1
14 26126 1 1 113 GLU HB3 H 9.253 -17.649 -3.030 1.00 . A A . 113 GLU HB3 1 1
14 26127 1 1 113 GLU HG2 H 9.849 -17.611 -5.326 1.00 . A A . 113 GLU HG2 1 1
14 26128 1 1 113 GLU HG3 H 11.502 -18.107 -4.968 1.00 . A A . 113 GLU HG3 1 1
14 26129 1 1 113 GLU N N 10.385 -15.353 -3.915 1.00 . A A . 113 GLU N 1 1
14 26130 1 1 113 GLU O O 13.179 -16.770 -2.229 1.00 . A A . 113 GLU O 1 1
14 26131 1 1 113 GLU OE1 O 8.881 -19.983 -4.591 1.00 . A A . 113 GLU OE1 1 1
14 26132 1 1 113 GLU OE2 O 10.932 -20.486 -5.201 1.00 . A A . 113 GLU OE2 1 1
14 26133 1 1 114 GLU C C 14.990 -14.815 -4.588 1.00 . A A . 114 GLU C 1 1
14 26134 1 1 114 GLU CA C 14.365 -16.205 -4.669 1.00 . A A . 114 GLU CA 1 1
14 26135 1 1 114 GLU CB C 14.603 -16.804 -6.057 1.00 . A A . 114 GLU CB 1 1
14 26136 1 1 114 GLU CD C 16.111 -18.210 -7.516 1.00 . A A . 114 GLU CD 1 1
14 26137 1 1 114 GLU CG C 15.976 -17.433 -6.221 1.00 . A A . 114 GLU CG 1 1
14 26138 1 1 114 GLU H H 12.313 -15.894 -5.090 1.00 . A A . 114 GLU H 1 1
14 26139 1 1 114 GLU HA H 14.829 -16.839 -3.929 1.00 . A A . 114 GLU HA 1 1
14 26140 1 1 114 GLU HB2 H 13.857 -17.563 -6.241 1.00 . A A . 114 GLU HB2 1 1
14 26141 1 1 114 GLU HB3 H 14.498 -16.022 -6.795 1.00 . A A . 114 GLU HB3 1 1
14 26142 1 1 114 GLU HG2 H 16.720 -16.651 -6.209 1.00 . A A . 114 GLU HG2 1 1
14 26143 1 1 114 GLU HG3 H 16.150 -18.106 -5.394 1.00 . A A . 114 GLU HG3 1 1
14 26144 1 1 114 GLU N N 12.937 -16.150 -4.379 1.00 . A A . 114 GLU N 1 1
14 26145 1 1 114 GLU O O 14.480 -13.859 -5.172 1.00 . A A . 114 GLU O 1 1
14 26146 1 1 114 GLU OE1 O 16.294 -17.571 -8.574 1.00 . A A . 114 GLU OE1 1 1
14 26147 1 1 114 GLU OE2 O 16.033 -19.455 -7.472 1.00 . A A . 114 GLU OE2 1 1
14 26148 1 1 115 SER C C 17.929 -13.309 -4.708 1.00 . A A . 115 SER C 1 1
14 26149 1 1 115 SER CA C 16.791 -13.440 -3.700 1.00 . A A . 115 SER CA 1 1
14 26150 1 1 115 SER CB C 17.337 -13.309 -2.277 1.00 . A A . 115 SER CB 1 1
14 26151 1 1 115 SER H H 16.455 -15.512 -3.420 1.00 . A A . 115 SER H 1 1
14 26152 1 1 115 SER HA H 16.077 -12.649 -3.876 1.00 . A A . 115 SER HA 1 1
14 26153 1 1 115 SER HB2 H 16.687 -13.836 -1.595 1.00 . A A . 115 SER HB2 1 1
14 26154 1 1 115 SER HB3 H 18.328 -13.738 -2.234 1.00 . A A . 115 SER HB3 1 1
14 26155 1 1 115 SER HG H 17.058 -11.394 -2.580 1.00 . A A . 115 SER HG 1 1
14 26156 1 1 115 SER N N 16.097 -14.712 -3.861 1.00 . A A . 115 SER N 1 1
14 26157 1 1 115 SER O O 18.551 -14.300 -5.090 1.00 . A A . 115 SER O 1 1
14 26158 1 1 115 SER OG O 17.409 -11.950 -1.881 1.00 . A A . 115 SER OG 1 1
14 26159 1 1 116 GLY C C 18.863 -10.834 -7.157 1.00 . A A . 116 GLY C 1 1
14 26160 1 1 116 GLY CA C 19.258 -11.840 -6.093 1.00 . A A . 116 GLY CA 1 1
14 26161 1 1 116 GLY H H 17.667 -11.327 -4.794 1.00 . A A . 116 GLY H 1 1
14 26162 1 1 116 GLY HA2 H 20.126 -11.471 -5.568 1.00 . A A . 116 GLY HA2 1 1
14 26163 1 1 116 GLY HA3 H 19.510 -12.774 -6.574 1.00 . A A . 116 GLY HA3 1 1
14 26164 1 1 116 GLY N N 18.196 -12.079 -5.134 1.00 . A A . 116 GLY N 1 1
14 26165 1 1 116 GLY O O 19.134 -9.639 -7.042 1.00 . A A . 116 GLY O 1 1
14 26166 1 1 117 PRO C C 16.622 -9.544 -8.930 1.00 . A A . 117 PRO C 1 1
14 26167 1 1 117 PRO CA C 17.763 -10.472 -9.332 1.00 . A A . 117 PRO CA 1 1
14 26168 1 1 117 PRO CB C 17.288 -11.480 -10.381 1.00 . A A . 117 PRO CB 1 1
14 26169 1 1 117 PRO CD C 17.852 -12.734 -8.425 1.00 . A A . 117 PRO CD 1 1
14 26170 1 1 117 PRO CG C 16.913 -12.692 -9.599 1.00 . A A . 117 PRO CG 1 1
14 26171 1 1 117 PRO HA H 18.577 -9.887 -9.735 1.00 . A A . 117 PRO HA 1 1
14 26172 1 1 117 PRO HB2 H 16.440 -11.076 -10.915 1.00 . A A . 117 PRO HB2 1 1
14 26173 1 1 117 PRO HB3 H 18.090 -11.690 -11.072 1.00 . A A . 117 PRO HB3 1 1
14 26174 1 1 117 PRO HD2 H 17.351 -13.134 -7.556 1.00 . A A . 117 PRO HD2 1 1
14 26175 1 1 117 PRO HD3 H 18.727 -13.321 -8.662 1.00 . A A . 117 PRO HD3 1 1
14 26176 1 1 117 PRO HG2 H 15.892 -12.608 -9.260 1.00 . A A . 117 PRO HG2 1 1
14 26177 1 1 117 PRO HG3 H 17.036 -13.575 -10.209 1.00 . A A . 117 PRO HG3 1 1
14 26178 1 1 117 PRO N N 18.209 -11.320 -8.222 1.00 . A A . 117 PRO N 1 1
14 26179 1 1 117 PRO O O 15.645 -9.975 -8.318 1.00 . A A . 117 PRO O 1 1
14 26180 1 1 118 SER C C 15.573 -6.268 -10.084 1.00 . A A . 118 SER C 1 1
14 26181 1 1 118 SER CA C 15.733 -7.278 -8.952 1.00 . A A . 118 SER CA 1 1
14 26182 1 1 118 SER CB C 16.094 -6.553 -7.654 1.00 . A A . 118 SER CB 1 1
14 26183 1 1 118 SER H H 17.555 -7.985 -9.766 1.00 . A A . 118 SER H 1 1
14 26184 1 1 118 SER HA H 14.797 -7.799 -8.815 1.00 . A A . 118 SER HA 1 1
14 26185 1 1 118 SER HB2 H 16.398 -7.277 -6.913 1.00 . A A . 118 SER HB2 1 1
14 26186 1 1 118 SER HB3 H 16.906 -5.867 -7.842 1.00 . A A . 118 SER HB3 1 1
14 26187 1 1 118 SER HG H 15.115 -5.651 -6.217 1.00 . A A . 118 SER HG 1 1
14 26188 1 1 118 SER N N 16.752 -8.268 -9.279 1.00 . A A . 118 SER N 1 1
14 26189 1 1 118 SER O O 16.440 -5.422 -10.303 1.00 . A A . 118 SER O 1 1
14 26190 1 1 118 SER OG O 14.987 -5.824 -7.152 1.00 . A A . 118 SER OG 1 1
14 26191 1 1 119 SER C C 13.890 -4.052 -11.411 1.00 . A A . 119 SER C 1 1
14 26192 1 1 119 SER CA C 14.185 -5.462 -11.914 1.00 . A A . 119 SER CA 1 1
14 26193 1 1 119 SER CB C 13.005 -5.978 -12.739 1.00 . A A . 119 SER CB 1 1
14 26194 1 1 119 SER H H 13.805 -7.060 -10.578 1.00 . A A . 119 SER H 1 1
14 26195 1 1 119 SER HA H 15.065 -5.431 -12.540 1.00 . A A . 119 SER HA 1 1
14 26196 1 1 119 SER HB2 H 13.010 -7.057 -12.734 1.00 . A A . 119 SER HB2 1 1
14 26197 1 1 119 SER HB3 H 12.082 -5.620 -12.306 1.00 . A A . 119 SER HB3 1 1
14 26198 1 1 119 SER HG H 12.764 -6.216 -14.669 1.00 . A A . 119 SER HG 1 1
14 26199 1 1 119 SER N N 14.458 -6.364 -10.801 1.00 . A A . 119 SER N 1 1
14 26200 1 1 119 SER O O 13.459 -3.864 -10.274 1.00 . A A . 119 SER O 1 1
14 26201 1 1 119 SER OG O 13.085 -5.528 -14.080 1.00 . A A . 119 SER OG 1 1
14 26202 1 1 120 GLY C C 15.126 -0.825 -11.987 1.00 . A A . 120 GLY C 1 1
14 26203 1 1 120 GLY CA C 13.879 -1.682 -11.893 1.00 . A A . 120 GLY CA 1 1
14 26204 1 1 120 GLY H H 14.469 -3.272 -13.161 1.00 . A A . 120 GLY H 1 1
14 26205 1 1 120 GLY HA2 H 13.123 -1.273 -12.545 1.00 . A A . 120 GLY HA2 1 1
14 26206 1 1 120 GLY HA3 H 13.516 -1.657 -10.876 1.00 . A A . 120 GLY HA3 1 1
14 26207 1 1 120 GLY N N 14.125 -3.063 -12.267 1.00 . A A . 120 GLY N 1 1
14 26208 1 1 120 GLY O O 16.215 -1.330 -12.263 1.00 . A A . 120 GLY O 1 1
15 26209 1 1 1 GLY C C -27.533 25.005 11.343 1.00 . A A . 1 GLY C 1 1
15 26210 1 1 1 GLY CA C -27.421 26.405 10.773 1.00 . A A . 1 GLY CA 1 1
15 26211 1 1 1 GLY H1 H -26.759 27.212 8.931 1.00 . A A . 1 GLY H1 1 1
15 26212 1 1 1 GLY HA2 H -26.638 26.934 11.297 1.00 . A A . 1 GLY HA2 1 1
15 26213 1 1 1 GLY HA3 H -28.357 26.921 10.930 1.00 . A A . 1 GLY HA3 1 1
15 26214 1 1 1 GLY N N -27.119 26.404 9.354 1.00 . A A . 1 GLY N 1 1
15 26215 1 1 1 GLY O O -28.602 24.396 11.306 1.00 . A A . 1 GLY O 1 1
15 26216 1 1 2 SER C C -25.449 23.086 13.633 1.00 . A A . 2 SER C 1 1
15 26217 1 1 2 SER CA C -26.403 23.151 12.444 1.00 . A A . 2 SER CA 1 1
15 26218 1 1 2 SER CB C -25.988 22.127 11.386 1.00 . A A . 2 SER CB 1 1
15 26219 1 1 2 SER H H -25.604 25.026 11.869 1.00 . A A . 2 SER H 1 1
15 26220 1 1 2 SER HA H -27.401 22.920 12.785 1.00 . A A . 2 SER HA 1 1
15 26221 1 1 2 SER HB2 H -26.103 21.132 11.787 1.00 . A A . 2 SER HB2 1 1
15 26222 1 1 2 SER HB3 H -26.616 22.239 10.514 1.00 . A A . 2 SER HB3 1 1
15 26223 1 1 2 SER HG H -24.134 21.519 11.210 1.00 . A A . 2 SER HG 1 1
15 26224 1 1 2 SER N N -26.426 24.491 11.869 1.00 . A A . 2 SER N 1 1
15 26225 1 1 2 SER O O -24.235 23.218 13.477 1.00 . A A . 2 SER O 1 1
15 26226 1 1 2 SER OG O -24.636 22.310 11.002 1.00 . A A . 2 SER OG 1 1
15 26227 1 1 3 SER C C -25.184 21.378 16.581 1.00 . A A . 3 SER C 1 1
15 26228 1 1 3 SER CA C -25.209 22.803 16.039 1.00 . A A . 3 SER CA 1 1
15 26229 1 1 3 SER CB C -25.762 23.756 17.100 1.00 . A A . 3 SER CB 1 1
15 26230 1 1 3 SER H H -26.981 22.785 14.881 1.00 . A A . 3 SER H 1 1
15 26231 1 1 3 SER HA H -24.200 23.100 15.793 1.00 . A A . 3 SER HA 1 1
15 26232 1 1 3 SER HB2 H -25.057 23.833 17.913 1.00 . A A . 3 SER HB2 1 1
15 26233 1 1 3 SER HB3 H -25.914 24.731 16.661 1.00 . A A . 3 SER HB3 1 1
15 26234 1 1 3 SER HG H -27.701 23.887 17.349 1.00 . A A . 3 SER HG 1 1
15 26235 1 1 3 SER N N -26.008 22.882 14.821 1.00 . A A . 3 SER N 1 1
15 26236 1 1 3 SER O O -26.229 20.785 16.848 1.00 . A A . 3 SER O 1 1
15 26237 1 1 3 SER OG O -26.999 23.287 17.611 1.00 . A A . 3 SER OG 1 1
15 26238 1 1 4 GLY C C -22.462 18.907 17.003 1.00 . A A . 4 GLY C 1 1
15 26239 1 1 4 GLY CA C -23.843 19.481 17.252 1.00 . A A . 4 GLY CA 1 1
15 26240 1 1 4 GLY H H -23.184 21.353 16.513 1.00 . A A . 4 GLY H 1 1
15 26241 1 1 4 GLY HA2 H -24.032 19.487 18.315 1.00 . A A . 4 GLY HA2 1 1
15 26242 1 1 4 GLY HA3 H -24.574 18.849 16.770 1.00 . A A . 4 GLY HA3 1 1
15 26243 1 1 4 GLY N N -23.982 20.833 16.742 1.00 . A A . 4 GLY N 1 1
15 26244 1 1 4 GLY O O -21.464 19.624 17.067 1.00 . A A . 4 GLY O 1 1
15 26245 1 1 5 SER C C -20.846 16.871 14.969 1.00 . A A . 5 SER C 1 1
15 26246 1 1 5 SER CA C -21.135 16.938 16.466 1.00 . A A . 5 SER CA 1 1
15 26247 1 1 5 SER CB C -21.152 15.528 17.058 1.00 . A A . 5 SER CB 1 1
15 26248 1 1 5 SER H H -23.236 17.091 16.683 1.00 . A A . 5 SER H 1 1
15 26249 1 1 5 SER HA H -20.355 17.511 16.945 1.00 . A A . 5 SER HA 1 1
15 26250 1 1 5 SER HB2 H -22.128 15.090 16.910 1.00 . A A . 5 SER HB2 1 1
15 26251 1 1 5 SER HB3 H -20.408 14.923 16.561 1.00 . A A . 5 SER HB3 1 1
15 26252 1 1 5 SER HG H -20.100 16.106 18.605 1.00 . A A . 5 SER HG 1 1
15 26253 1 1 5 SER N N -22.404 17.610 16.720 1.00 . A A . 5 SER N 1 1
15 26254 1 1 5 SER O O -21.754 16.690 14.158 1.00 . A A . 5 SER O 1 1
15 26255 1 1 5 SER OG O -20.869 15.553 18.446 1.00 . A A . 5 SER OG 1 1
15 26256 1 1 6 SER C C -19.192 15.548 12.679 1.00 . A A . 6 SER C 1 1
15 26257 1 1 6 SER CA C -19.165 16.977 13.212 1.00 . A A . 6 SER CA 1 1
15 26258 1 1 6 SER CB C -17.762 17.566 13.053 1.00 . A A . 6 SER CB 1 1
15 26259 1 1 6 SER H H -18.896 17.159 15.305 1.00 . A A . 6 SER H 1 1
15 26260 1 1 6 SER HA H -19.863 17.574 12.645 1.00 . A A . 6 SER HA 1 1
15 26261 1 1 6 SER HB2 H -17.067 17.003 13.657 1.00 . A A . 6 SER HB2 1 1
15 26262 1 1 6 SER HB3 H -17.466 17.509 12.015 1.00 . A A . 6 SER HB3 1 1
15 26263 1 1 6 SER HG H -18.356 19.430 12.944 1.00 . A A . 6 SER HG 1 1
15 26264 1 1 6 SER N N -19.574 17.018 14.611 1.00 . A A . 6 SER N 1 1
15 26265 1 1 6 SER O O -18.410 14.699 13.105 1.00 . A A . 6 SER O 1 1
15 26266 1 1 6 SER OG O -17.728 18.922 13.463 1.00 . A A . 6 SER OG 1 1
15 26267 1 1 7 GLY C C -21.516 13.767 10.414 1.00 . A A . 7 GLY C 1 1
15 26268 1 1 7 GLY CA C -20.214 13.963 11.166 1.00 . A A . 7 GLY CA 1 1
15 26269 1 1 7 GLY H H -20.698 16.006 11.442 1.00 . A A . 7 GLY H 1 1
15 26270 1 1 7 GLY HA2 H -19.391 13.806 10.486 1.00 . A A . 7 GLY HA2 1 1
15 26271 1 1 7 GLY HA3 H -20.158 13.232 11.960 1.00 . A A . 7 GLY HA3 1 1
15 26272 1 1 7 GLY N N -20.100 15.290 11.743 1.00 . A A . 7 GLY N 1 1
15 26273 1 1 7 GLY O O -22.150 12.717 10.519 1.00 . A A . 7 GLY O 1 1
15 26274 1 1 8 ARG C C -22.869 14.354 7.430 1.00 . A A . 8 ARG C 1 1
15 26275 1 1 8 ARG CA C -23.153 14.718 8.885 1.00 . A A . 8 ARG CA 1 1
15 26276 1 1 8 ARG CB C -23.891 16.056 8.953 1.00 . A A . 8 ARG CB 1 1
15 26277 1 1 8 ARG CD C -25.975 17.180 8.109 1.00 . A A . 8 ARG CD 1 1
15 26278 1 1 8 ARG CG C -24.769 16.330 7.742 1.00 . A A . 8 ARG CG 1 1
15 26279 1 1 8 ARG CZ C -27.788 18.274 6.861 1.00 . A A . 8 ARG CZ 1 1
15 26280 1 1 8 ARG H H -21.369 15.593 9.612 1.00 . A A . 8 ARG H 1 1
15 26281 1 1 8 ARG HA H -23.776 13.951 9.320 1.00 . A A . 8 ARG HA 1 1
15 26282 1 1 8 ARG HB2 H -24.518 16.064 9.833 1.00 . A A . 8 ARG HB2 1 1
15 26283 1 1 8 ARG HB3 H -23.165 16.850 9.031 1.00 . A A . 8 ARG HB3 1 1
15 26284 1 1 8 ARG HD2 H -26.738 16.539 8.523 1.00 . A A . 8 ARG HD2 1 1
15 26285 1 1 8 ARG HD3 H -25.674 17.906 8.849 1.00 . A A . 8 ARG HD3 1 1
15 26286 1 1 8 ARG HE H -25.916 18.068 6.205 1.00 . A A . 8 ARG HE 1 1
15 26287 1 1 8 ARG HG2 H -24.186 16.853 6.998 1.00 . A A . 8 ARG HG2 1 1
15 26288 1 1 8 ARG HG3 H -25.111 15.389 7.338 1.00 . A A . 8 ARG HG3 1 1
15 26289 1 1 8 ARG HH11 H -28.316 17.559 8.675 1.00 . A A . 8 ARG HH11 1 1
15 26290 1 1 8 ARG HH12 H -29.585 18.333 7.785 1.00 . A A . 8 ARG HH12 1 1
15 26291 1 1 8 ARG HH21 H -27.579 19.089 5.023 1.00 . A A . 8 ARG HH21 1 1
15 26292 1 1 8 ARG HH22 H -29.165 19.202 5.707 1.00 . A A . 8 ARG HH22 1 1
15 26293 1 1 8 ARG N N -21.917 14.782 9.655 1.00 . A A . 8 ARG N 1 1
15 26294 1 1 8 ARG NE N -26.522 17.882 6.951 1.00 . A A . 8 ARG NE 1 1
15 26295 1 1 8 ARG NH1 N -28.632 18.035 7.855 1.00 . A A . 8 ARG NH1 1 1
15 26296 1 1 8 ARG NH2 N -28.212 18.907 5.774 1.00 . A A . 8 ARG NH2 1 1
15 26297 1 1 8 ARG O O -23.542 13.501 6.852 1.00 . A A . 8 ARG O 1 1
15 26298 1 1 9 GLN C C -20.607 13.523 5.351 1.00 . A A . 9 GLN C 1 1
15 26299 1 1 9 GLN CA C -21.499 14.755 5.459 1.00 . A A . 9 GLN CA 1 1
15 26300 1 1 9 GLN CB C -20.783 15.971 4.870 1.00 . A A . 9 GLN CB 1 1
15 26301 1 1 9 GLN CD C -20.311 17.299 2.773 1.00 . A A . 9 GLN CD 1 1
15 26302 1 1 9 GLN CG C -20.703 15.954 3.352 1.00 . A A . 9 GLN CG 1 1
15 26303 1 1 9 GLN H H -21.372 15.677 7.360 1.00 . A A . 9 GLN H 1 1
15 26304 1 1 9 GLN HA H -22.406 14.577 4.901 1.00 . A A . 9 GLN HA 1 1
15 26305 1 1 9 GLN HB2 H -21.309 16.865 5.172 1.00 . A A . 9 GLN HB2 1 1
15 26306 1 1 9 GLN HB3 H -19.777 16.006 5.261 1.00 . A A . 9 GLN HB3 1 1
15 26307 1 1 9 GLN HE21 H -19.673 16.423 1.107 1.00 . A A . 9 GLN HE21 1 1
15 26308 1 1 9 GLN HE22 H -19.518 18.143 1.158 1.00 . A A . 9 GLN HE22 1 1
15 26309 1 1 9 GLN HG2 H -19.968 15.222 3.051 1.00 . A A . 9 GLN HG2 1 1
15 26310 1 1 9 GLN HG3 H -21.669 15.676 2.957 1.00 . A A . 9 GLN HG3 1 1
15 26311 1 1 9 GLN N N -21.870 15.008 6.847 1.00 . A A . 9 GLN N 1 1
15 26312 1 1 9 GLN NE2 N -19.779 17.288 1.557 1.00 . A A . 9 GLN NE2 1 1
15 26313 1 1 9 GLN O O -19.944 13.310 4.336 1.00 . A A . 9 GLN O 1 1
15 26314 1 1 9 GLN OE1 O -20.484 18.337 3.412 1.00 . A A . 9 GLN OE1 1 1
15 26315 1 1 10 VAL C C -20.271 10.493 5.395 1.00 . A A . 10 VAL C 1 1
15 26316 1 1 10 VAL CA C -19.783 11.502 6.429 1.00 . A A . 10 VAL CA 1 1
15 26317 1 1 10 VAL CB C -19.800 10.842 7.821 1.00 . A A . 10 VAL CB 1 1
15 26318 1 1 10 VAL CG1 C -21.190 10.317 8.146 1.00 . A A . 10 VAL CG1 1 1
15 26319 1 1 10 VAL CG2 C -18.769 9.726 7.894 1.00 . A A . 10 VAL CG2 1 1
15 26320 1 1 10 VAL H H -21.143 12.936 7.186 1.00 . A A . 10 VAL H 1 1
15 26321 1 1 10 VAL HA H -18.764 11.777 6.197 1.00 . A A . 10 VAL HA 1 1
15 26322 1 1 10 VAL HB H -19.541 11.591 8.555 1.00 . A A . 10 VAL HB 1 1
15 26323 1 1 10 VAL HG11 H -21.927 11.058 7.874 1.00 . A A . 10 VAL HG11 1 1
15 26324 1 1 10 VAL HG12 H -21.370 9.407 7.592 1.00 . A A . 10 VAL HG12 1 1
15 26325 1 1 10 VAL HG13 H -21.259 10.114 9.205 1.00 . A A . 10 VAL HG13 1 1
15 26326 1 1 10 VAL HG21 H -19.243 8.783 7.663 1.00 . A A . 10 VAL HG21 1 1
15 26327 1 1 10 VAL HG22 H -17.980 9.916 7.180 1.00 . A A . 10 VAL HG22 1 1
15 26328 1 1 10 VAL HG23 H -18.351 9.685 8.888 1.00 . A A . 10 VAL HG23 1 1
15 26329 1 1 10 VAL N N -20.594 12.713 6.406 1.00 . A A . 10 VAL N 1 1
15 26330 1 1 10 VAL O O -19.474 9.900 4.669 1.00 . A A . 10 VAL O 1 1
15 26331 1 1 11 GLN C C -22.172 9.943 2.975 1.00 . A A . 11 GLN C 1 1
15 26332 1 1 11 GLN CA C -22.180 9.369 4.388 1.00 . A A . 11 GLN CA 1 1
15 26333 1 1 11 GLN CB C -23.612 9.030 4.805 1.00 . A A . 11 GLN CB 1 1
15 26334 1 1 11 GLN CD C -25.067 7.968 6.577 1.00 . A A . 11 GLN CD 1 1
15 26335 1 1 11 GLN CG C -23.692 8.021 5.940 1.00 . A A . 11 GLN CG 1 1
15 26336 1 1 11 GLN H H -22.169 10.809 5.939 1.00 . A A . 11 GLN H 1 1
15 26337 1 1 11 GLN HA H -21.588 8.466 4.400 1.00 . A A . 11 GLN HA 1 1
15 26338 1 1 11 GLN HB2 H -24.106 9.936 5.122 1.00 . A A . 11 GLN HB2 1 1
15 26339 1 1 11 GLN HB3 H -24.135 8.623 3.953 1.00 . A A . 11 GLN HB3 1 1
15 26340 1 1 11 GLN HE21 H -24.740 6.104 7.186 1.00 . A A . 11 GLN HE21 1 1
15 26341 1 1 11 GLN HE22 H -26.277 6.772 7.604 1.00 . A A . 11 GLN HE22 1 1
15 26342 1 1 11 GLN HG2 H -23.455 7.042 5.551 1.00 . A A . 11 GLN HG2 1 1
15 26343 1 1 11 GLN HG3 H -22.971 8.292 6.696 1.00 . A A . 11 GLN HG3 1 1
15 26344 1 1 11 GLN N N -21.585 10.306 5.334 1.00 . A A . 11 GLN N 1 1
15 26345 1 1 11 GLN NE2 N -25.395 6.833 7.183 1.00 . A A . 11 GLN NE2 1 1
15 26346 1 1 11 GLN O O -22.580 9.280 2.022 1.00 . A A . 11 GLN O 1 1
15 26347 1 1 11 GLN OE1 O -25.826 8.937 6.525 1.00 . A A . 11 GLN OE1 1 1
15 26348 1 1 12 LYS C C -20.239 11.753 0.960 1.00 . A A . 12 LYS C 1 1
15 26349 1 1 12 LYS CA C -21.642 11.845 1.551 1.00 . A A . 12 LYS CA 1 1
15 26350 1 1 12 LYS CB C -22.054 13.313 1.687 1.00 . A A . 12 LYS CB 1 1
15 26351 1 1 12 LYS CD C -23.580 13.871 -0.229 1.00 . A A . 12 LYS CD 1 1
15 26352 1 1 12 LYS CE C -24.511 14.981 0.236 1.00 . A A . 12 LYS CE 1 1
15 26353 1 1 12 LYS CG C -22.187 14.033 0.356 1.00 . A A . 12 LYS CG 1 1
15 26354 1 1 12 LYS H H -21.393 11.658 3.645 1.00 . A A . 12 LYS H 1 1
15 26355 1 1 12 LYS HA H -22.332 11.346 0.888 1.00 . A A . 12 LYS HA 1 1
15 26356 1 1 12 LYS HB2 H -23.006 13.361 2.195 1.00 . A A . 12 LYS HB2 1 1
15 26357 1 1 12 LYS HB3 H -21.312 13.829 2.279 1.00 . A A . 12 LYS HB3 1 1
15 26358 1 1 12 LYS HD2 H -23.515 13.899 -1.306 1.00 . A A . 12 LYS HD2 1 1
15 26359 1 1 12 LYS HD3 H -23.984 12.919 0.085 1.00 . A A . 12 LYS HD3 1 1
15 26360 1 1 12 LYS HE2 H -24.452 15.057 1.311 1.00 . A A . 12 LYS HE2 1 1
15 26361 1 1 12 LYS HE3 H -24.191 15.911 -0.209 1.00 . A A . 12 LYS HE3 1 1
15 26362 1 1 12 LYS HG2 H -21.990 15.084 0.504 1.00 . A A . 12 LYS HG2 1 1
15 26363 1 1 12 LYS HG3 H -21.466 13.624 -0.338 1.00 . A A . 12 LYS HG3 1 1
15 26364 1 1 12 LYS HZ1 H -25.966 13.942 -0.846 1.00 . A A . 12 LYS HZ1 1 1
15 26365 1 1 12 LYS HZ2 H -26.341 15.570 -0.581 1.00 . A A . 12 LYS HZ2 1 1
15 26366 1 1 12 LYS HZ3 H -26.483 14.454 0.682 1.00 . A A . 12 LYS HZ3 1 1
15 26367 1 1 12 LYS N N -21.704 11.181 2.847 1.00 . A A . 12 LYS N 1 1
15 26368 1 1 12 LYS NZ N -25.924 14.719 -0.154 1.00 . A A . 12 LYS NZ 1 1
15 26369 1 1 12 LYS O O -20.060 11.296 -0.169 1.00 . A A . 12 LYS O 1 1
15 26370 1 1 13 GLU C C -17.326 10.724 1.274 1.00 . A A . 13 GLU C 1 1
15 26371 1 1 13 GLU CA C -17.860 12.154 1.281 1.00 . A A . 13 GLU CA 1 1
15 26372 1 1 13 GLU CB C -16.987 13.032 2.181 1.00 . A A . 13 GLU CB 1 1
15 26373 1 1 13 GLU CD C -14.915 13.099 0.738 1.00 . A A . 13 GLU CD 1 1
15 26374 1 1 13 GLU CG C -15.503 12.718 2.082 1.00 . A A . 13 GLU CG 1 1
15 26375 1 1 13 GLU H H -19.452 12.542 2.621 1.00 . A A . 13 GLU H 1 1
15 26376 1 1 13 GLU HA H -17.827 12.542 0.274 1.00 . A A . 13 GLU HA 1 1
15 26377 1 1 13 GLU HB2 H -17.135 14.066 1.907 1.00 . A A . 13 GLU HB2 1 1
15 26378 1 1 13 GLU HB3 H -17.295 12.893 3.206 1.00 . A A . 13 GLU HB3 1 1
15 26379 1 1 13 GLU HG2 H -14.981 13.264 2.854 1.00 . A A . 13 GLU HG2 1 1
15 26380 1 1 13 GLU HG3 H -15.362 11.658 2.234 1.00 . A A . 13 GLU HG3 1 1
15 26381 1 1 13 GLU N N -19.247 12.189 1.730 1.00 . A A . 13 GLU N 1 1
15 26382 1 1 13 GLU O O -16.739 10.274 0.289 1.00 . A A . 13 GLU O 1 1
15 26383 1 1 13 GLU OE1 O -15.514 12.738 -0.297 1.00 . A A . 13 GLU OE1 1 1
15 26384 1 1 13 GLU OE2 O -13.854 13.758 0.720 1.00 . A A . 13 GLU OE2 1 1
15 26385 1 1 14 LEU C C -17.093 7.934 1.149 1.00 . A A . 14 LEU C 1 1
15 26386 1 1 14 LEU CA C -17.072 8.638 2.502 1.00 . A A . 14 LEU CA 1 1
15 26387 1 1 14 LEU CB C -17.945 7.875 3.500 1.00 . A A . 14 LEU CB 1 1
15 26388 1 1 14 LEU CD1 C -16.718 5.853 4.329 1.00 . A A . 14 LEU CD1 1 1
15 26389 1 1 14 LEU CD2 C -19.171 5.719 3.861 1.00 . A A . 14 LEU CD2 1 1
15 26390 1 1 14 LEU CG C -17.851 6.350 3.445 1.00 . A A . 14 LEU CG 1 1
15 26391 1 1 14 LEU H H -18.006 10.430 3.130 1.00 . A A . 14 LEU H 1 1
15 26392 1 1 14 LEU HA H -16.056 8.659 2.867 1.00 . A A . 14 LEU HA 1 1
15 26393 1 1 14 LEU HB2 H -17.662 8.188 4.493 1.00 . A A . 14 LEU HB2 1 1
15 26394 1 1 14 LEU HB3 H -18.974 8.151 3.316 1.00 . A A . 14 LEU HB3 1 1
15 26395 1 1 14 LEU HD11 H -16.606 6.512 5.176 1.00 . A A . 14 LEU HD11 1 1
15 26396 1 1 14 LEU HD12 H -15.799 5.836 3.761 1.00 . A A . 14 LEU HD12 1 1
15 26397 1 1 14 LEU HD13 H -16.944 4.855 4.676 1.00 . A A . 14 LEU HD13 1 1
15 26398 1 1 14 LEU HD21 H -19.431 6.052 4.855 1.00 . A A . 14 LEU HD21 1 1
15 26399 1 1 14 LEU HD22 H -19.073 4.643 3.857 1.00 . A A . 14 LEU HD22 1 1
15 26400 1 1 14 LEU HD23 H -19.946 6.013 3.169 1.00 . A A . 14 LEU HD23 1 1
15 26401 1 1 14 LEU HG H -17.639 6.045 2.429 1.00 . A A . 14 LEU HG 1 1
15 26402 1 1 14 LEU N N -17.532 10.017 2.379 1.00 . A A . 14 LEU N 1 1
15 26403 1 1 14 LEU O O -16.080 7.400 0.700 1.00 . A A . 14 LEU O 1 1
15 26404 1 1 15 GLY C C -17.848 8.161 -1.922 1.00 . A A . 15 GLY C 1 1
15 26405 1 1 15 GLY CA C -18.385 7.301 -0.795 1.00 . A A . 15 GLY CA 1 1
15 26406 1 1 15 GLY H H -19.029 8.382 0.908 1.00 . A A . 15 GLY H 1 1
15 26407 1 1 15 GLY HA2 H -17.844 6.367 -0.780 1.00 . A A . 15 GLY HA2 1 1
15 26408 1 1 15 GLY HA3 H -19.430 7.098 -0.979 1.00 . A A . 15 GLY HA3 1 1
15 26409 1 1 15 GLY N N -18.255 7.940 0.502 1.00 . A A . 15 GLY N 1 1
15 26410 1 1 15 GLY O O -17.225 7.655 -2.855 1.00 . A A . 15 GLY O 1 1
15 26411 1 1 16 ASP C C -16.144 10.194 -3.146 1.00 . A A . 16 ASP C 1 1
15 26412 1 1 16 ASP CA C -17.628 10.397 -2.857 1.00 . A A . 16 ASP CA 1 1
15 26413 1 1 16 ASP CB C -17.881 11.839 -2.414 1.00 . A A . 16 ASP CB 1 1
15 26414 1 1 16 ASP CG C -17.871 12.812 -3.576 1.00 . A A . 16 ASP CG 1 1
15 26415 1 1 16 ASP H H -18.593 9.808 -1.067 1.00 . A A . 16 ASP H 1 1
15 26416 1 1 16 ASP HA H -18.187 10.205 -3.760 1.00 . A A . 16 ASP HA 1 1
15 26417 1 1 16 ASP HB2 H -18.845 11.896 -1.930 1.00 . A A . 16 ASP HB2 1 1
15 26418 1 1 16 ASP HB3 H -17.113 12.134 -1.714 1.00 . A A . 16 ASP HB3 1 1
15 26419 1 1 16 ASP N N -18.091 9.465 -1.836 1.00 . A A . 16 ASP N 1 1
15 26420 1 1 16 ASP O O -15.760 9.841 -4.261 1.00 . A A . 16 ASP O 1 1
15 26421 1 1 16 ASP OD1 O -17.015 12.658 -4.471 1.00 . A A . 16 ASP OD1 1 1
15 26422 1 1 16 ASP OD2 O -18.720 13.729 -3.591 1.00 . A A . 16 ASP OD2 1 1
15 26423 1 1 17 VAL C C -13.527 8.936 -2.946 1.00 . A A . 17 VAL C 1 1
15 26424 1 1 17 VAL CA C -13.871 10.263 -2.278 1.00 . A A . 17 VAL CA 1 1
15 26425 1 1 17 VAL CB C -13.158 10.337 -0.914 1.00 . A A . 17 VAL CB 1 1
15 26426 1 1 17 VAL CG1 C -13.680 9.256 0.021 1.00 . A A . 17 VAL CG1 1 1
15 26427 1 1 17 VAL CG2 C -11.652 10.218 -1.093 1.00 . A A . 17 VAL CG2 1 1
15 26428 1 1 17 VAL H H -15.679 10.700 -1.268 1.00 . A A . 17 VAL H 1 1
15 26429 1 1 17 VAL HA H -13.506 11.071 -2.895 1.00 . A A . 17 VAL HA 1 1
15 26430 1 1 17 VAL HB H -13.372 11.299 -0.471 1.00 . A A . 17 VAL HB 1 1
15 26431 1 1 17 VAL HG11 H -14.708 9.466 0.275 1.00 . A A . 17 VAL HG11 1 1
15 26432 1 1 17 VAL HG12 H -13.617 8.295 -0.469 1.00 . A A . 17 VAL HG12 1 1
15 26433 1 1 17 VAL HG13 H -13.083 9.241 0.921 1.00 . A A . 17 VAL HG13 1 1
15 26434 1 1 17 VAL HG21 H -11.195 9.987 -0.142 1.00 . A A . 17 VAL HG21 1 1
15 26435 1 1 17 VAL HG22 H -11.434 9.430 -1.799 1.00 . A A . 17 VAL HG22 1 1
15 26436 1 1 17 VAL HG23 H -11.259 11.152 -1.464 1.00 . A A . 17 VAL HG23 1 1
15 26437 1 1 17 VAL N N -15.313 10.421 -2.133 1.00 . A A . 17 VAL N 1 1
15 26438 1 1 17 VAL O O -14.059 7.888 -2.579 1.00 . A A . 17 VAL O 1 1
15 26439 1 1 18 LEU C C -10.748 7.481 -4.388 1.00 . A A . 18 LEU C 1 1
15 26440 1 1 18 LEU CA C -12.219 7.791 -4.649 1.00 . A A . 18 LEU CA 1 1
15 26441 1 1 18 LEU CB C -12.456 7.967 -6.150 1.00 . A A . 18 LEU CB 1 1
15 26442 1 1 18 LEU CD1 C -11.575 5.770 -6.977 1.00 . A A . 18 LEU CD1 1 1
15 26443 1 1 18 LEU CD2 C -13.979 5.982 -6.317 1.00 . A A . 18 LEU CD2 1 1
15 26444 1 1 18 LEU CG C -12.783 6.694 -6.932 1.00 . A A . 18 LEU CG 1 1
15 26445 1 1 18 LEU H H -12.246 9.853 -4.176 1.00 . A A . 18 LEU H 1 1
15 26446 1 1 18 LEU HA H -12.817 6.966 -4.293 1.00 . A A . 18 LEU HA 1 1
15 26447 1 1 18 LEU HB2 H -13.279 8.653 -6.277 1.00 . A A . 18 LEU HB2 1 1
15 26448 1 1 18 LEU HB3 H -11.561 8.398 -6.577 1.00 . A A . 18 LEU HB3 1 1
15 26449 1 1 18 LEU HD11 H -11.198 5.720 -7.987 1.00 . A A . 18 LEU HD11 1 1
15 26450 1 1 18 LEU HD12 H -11.866 4.782 -6.651 1.00 . A A . 18 LEU HD12 1 1
15 26451 1 1 18 LEU HD13 H -10.805 6.152 -6.322 1.00 . A A . 18 LEU HD13 1 1
15 26452 1 1 18 LEU HD21 H -14.661 5.683 -7.099 1.00 . A A . 18 LEU HD21 1 1
15 26453 1 1 18 LEU HD22 H -14.484 6.652 -5.635 1.00 . A A . 18 LEU HD22 1 1
15 26454 1 1 18 LEU HD23 H -13.640 5.109 -5.780 1.00 . A A . 18 LEU HD23 1 1
15 26455 1 1 18 LEU HG H -13.037 6.959 -7.949 1.00 . A A . 18 LEU HG 1 1
15 26456 1 1 18 LEU N N -12.635 8.989 -3.929 1.00 . A A . 18 LEU N 1 1
15 26457 1 1 18 LEU O O -9.870 8.290 -4.687 1.00 . A A . 18 LEU O 1 1
15 26458 1 1 19 VAL C C -8.469 5.236 -4.745 1.00 . A A . 19 VAL C 1 1
15 26459 1 1 19 VAL CA C -9.123 5.885 -3.530 1.00 . A A . 19 VAL CA 1 1
15 26460 1 1 19 VAL CB C -9.086 4.895 -2.351 1.00 . A A . 19 VAL CB 1 1
15 26461 1 1 19 VAL CG1 C -7.649 4.555 -1.984 1.00 . A A . 19 VAL CG1 1 1
15 26462 1 1 19 VAL CG2 C -9.830 5.465 -1.153 1.00 . A A . 19 VAL CG2 1 1
15 26463 1 1 19 VAL H H -11.230 5.702 -3.613 1.00 . A A . 19 VAL H 1 1
15 26464 1 1 19 VAL HA H -8.557 6.763 -3.254 1.00 . A A . 19 VAL HA 1 1
15 26465 1 1 19 VAL HB H -9.581 3.984 -2.655 1.00 . A A . 19 VAL HB 1 1
15 26466 1 1 19 VAL HG11 H -7.542 3.483 -1.903 1.00 . A A . 19 VAL HG11 1 1
15 26467 1 1 19 VAL HG12 H -6.984 4.928 -2.749 1.00 . A A . 19 VAL HG12 1 1
15 26468 1 1 19 VAL HG13 H -7.402 5.013 -1.037 1.00 . A A . 19 VAL HG13 1 1
15 26469 1 1 19 VAL HG21 H -9.434 5.034 -0.246 1.00 . A A . 19 VAL HG21 1 1
15 26470 1 1 19 VAL HG22 H -9.703 6.538 -1.127 1.00 . A A . 19 VAL HG22 1 1
15 26471 1 1 19 VAL HG23 H -10.880 5.230 -1.236 1.00 . A A . 19 VAL HG23 1 1
15 26472 1 1 19 VAL N N -10.487 6.303 -3.829 1.00 . A A . 19 VAL N 1 1
15 26473 1 1 19 VAL O O -9.065 4.384 -5.403 1.00 . A A . 19 VAL O 1 1
15 26474 1 1 20 ARG C C -5.299 4.293 -5.704 1.00 . A A . 20 ARG C 1 1
15 26475 1 1 20 ARG CA C -6.503 5.105 -6.173 1.00 . A A . 20 ARG CA 1 1
15 26476 1 1 20 ARG CB C -6.041 6.236 -7.093 1.00 . A A . 20 ARG CB 1 1
15 26477 1 1 20 ARG CD C -5.757 4.842 -9.165 1.00 . A A . 20 ARG CD 1 1
15 26478 1 1 20 ARG CG C -5.080 5.783 -8.181 1.00 . A A . 20 ARG CG 1 1
15 26479 1 1 20 ARG CZ C -4.325 4.805 -11.163 1.00 . A A . 20 ARG CZ 1 1
15 26480 1 1 20 ARG H H -6.816 6.328 -4.474 1.00 . A A . 20 ARG H 1 1
15 26481 1 1 20 ARG HA H -7.169 4.456 -6.721 1.00 . A A . 20 ARG HA 1 1
15 26482 1 1 20 ARG HB2 H -6.906 6.674 -7.568 1.00 . A A . 20 ARG HB2 1 1
15 26483 1 1 20 ARG HB3 H -5.547 6.989 -6.498 1.00 . A A . 20 ARG HB3 1 1
15 26484 1 1 20 ARG HD2 H -6.270 4.071 -8.610 1.00 . A A . 20 ARG HD2 1 1
15 26485 1 1 20 ARG HD3 H -6.473 5.404 -9.746 1.00 . A A . 20 ARG HD3 1 1
15 26486 1 1 20 ARG HE H -4.493 3.310 -9.853 1.00 . A A . 20 ARG HE 1 1
15 26487 1 1 20 ARG HG2 H -4.723 6.650 -8.717 1.00 . A A . 20 ARG HG2 1 1
15 26488 1 1 20 ARG HG3 H -4.247 5.272 -7.722 1.00 . A A . 20 ARG HG3 1 1
15 26489 1 1 20 ARG HH11 H -5.374 6.511 -10.900 1.00 . A A . 20 ARG HH11 1 1
15 26490 1 1 20 ARG HH12 H -4.360 6.473 -12.304 1.00 . A A . 20 ARG HH12 1 1
15 26491 1 1 20 ARG HH21 H -3.154 3.247 -11.699 1.00 . A A . 20 ARG HH21 1 1
15 26492 1 1 20 ARG HH22 H -3.099 4.615 -12.758 1.00 . A A . 20 ARG HH22 1 1
15 26493 1 1 20 ARG N N -7.238 5.646 -5.036 1.00 . A A . 20 ARG N 1 1
15 26494 1 1 20 ARG NE N -4.798 4.215 -10.071 1.00 . A A . 20 ARG NE 1 1
15 26495 1 1 20 ARG NH1 N -4.719 6.030 -11.482 1.00 . A A . 20 ARG NH1 1 1
15 26496 1 1 20 ARG NH2 N -3.454 4.170 -11.937 1.00 . A A . 20 ARG NH2 1 1
15 26497 1 1 20 ARG O O -4.299 4.850 -5.249 1.00 . A A . 20 ARG O 1 1
15 26498 1 1 21 LEU C C -3.396 1.772 -6.577 1.00 . A A . 21 LEU C 1 1
15 26499 1 1 21 LEU CA C -4.322 2.083 -5.406 1.00 . A A . 21 LEU CA 1 1
15 26500 1 1 21 LEU CB C -4.895 0.784 -4.836 1.00 . A A . 21 LEU CB 1 1
15 26501 1 1 21 LEU CD1 C -3.700 0.907 -2.636 1.00 . A A . 21 LEU CD1 1 1
15 26502 1 1 21 LEU CD2 C -4.662 -1.267 -3.413 1.00 . A A . 21 LEU CD2 1 1
15 26503 1 1 21 LEU CG C -4.003 0.036 -3.844 1.00 . A A . 21 LEU CG 1 1
15 26504 1 1 21 LEU H H -6.223 2.587 -6.188 1.00 . A A . 21 LEU H 1 1
15 26505 1 1 21 LEU HA H -3.755 2.585 -4.637 1.00 . A A . 21 LEU HA 1 1
15 26506 1 1 21 LEU HB2 H -5.820 1.023 -4.333 1.00 . A A . 21 LEU HB2 1 1
15 26507 1 1 21 LEU HB3 H -5.099 0.122 -5.665 1.00 . A A . 21 LEU HB3 1 1
15 26508 1 1 21 LEU HD11 H -2.785 1.455 -2.807 1.00 . A A . 21 LEU HD11 1 1
15 26509 1 1 21 LEU HD12 H -3.588 0.284 -1.761 1.00 . A A . 21 LEU HD12 1 1
15 26510 1 1 21 LEU HD13 H -4.512 1.602 -2.480 1.00 . A A . 21 LEU HD13 1 1
15 26511 1 1 21 LEU HD21 H -5.267 -1.648 -4.222 1.00 . A A . 21 LEU HD21 1 1
15 26512 1 1 21 LEU HD22 H -5.286 -1.086 -2.550 1.00 . A A . 21 LEU HD22 1 1
15 26513 1 1 21 LEU HD23 H -3.900 -1.989 -3.161 1.00 . A A . 21 LEU HD23 1 1
15 26514 1 1 21 LEU HG H -3.065 -0.206 -4.325 1.00 . A A . 21 LEU HG 1 1
15 26515 1 1 21 LEU N N -5.402 2.973 -5.818 1.00 . A A . 21 LEU N 1 1
15 26516 1 1 21 LEU O O -3.714 0.945 -7.432 1.00 . A A . 21 LEU O 1 1
15 26517 1 1 22 HIS C C -0.849 0.768 -7.747 1.00 . A A . 22 HIS C 1 1
15 26518 1 1 22 HIS CA C -1.271 2.233 -7.673 1.00 . A A . 22 HIS CA 1 1
15 26519 1 1 22 HIS CB C -0.045 3.118 -7.450 1.00 . A A . 22 HIS CB 1 1
15 26520 1 1 22 HIS CD2 C -1.066 5.281 -6.447 1.00 . A A . 22 HIS CD2 1 1
15 26521 1 1 22 HIS CE1 C -0.388 6.696 -7.978 1.00 . A A . 22 HIS CE1 1 1
15 26522 1 1 22 HIS CG C -0.367 4.578 -7.369 1.00 . A A . 22 HIS CG 1 1
15 26523 1 1 22 HIS H H -2.049 3.086 -5.899 1.00 . A A . 22 HIS H 1 1
15 26524 1 1 22 HIS HA H -1.737 2.507 -8.608 1.00 . A A . 22 HIS HA 1 1
15 26525 1 1 22 HIS HB2 H 0.433 2.832 -6.524 1.00 . A A . 22 HIS HB2 1 1
15 26526 1 1 22 HIS HB3 H 0.648 2.975 -8.267 1.00 . A A . 22 HIS HB3 1 1
15 26527 1 1 22 HIS HD1 H 0.573 5.292 -9.114 1.00 . A A . 22 HIS HD1 1 1
15 26528 1 1 22 HIS HD2 H -1.538 4.883 -5.559 1.00 . A A . 22 HIS HD2 1 1
15 26529 1 1 22 HIS HE1 H -0.218 7.607 -8.532 1.00 . A A . 22 HIS HE1 1 1
15 26530 1 1 22 HIS HE2 H -1.420 7.348 -6.334 1.00 . A A . 22 HIS HE2 1 1
15 26531 1 1 22 HIS N N -2.246 2.439 -6.608 1.00 . A A . 22 HIS N 1 1
15 26532 1 1 22 HIS ND1 N 0.043 5.493 -8.315 1.00 . A A . 22 HIS ND1 1 1
15 26533 1 1 22 HIS NE2 N -1.065 6.594 -6.849 1.00 . A A . 22 HIS NE2 1 1
15 26534 1 1 22 HIS O O -1.265 0.037 -8.645 1.00 . A A . 22 HIS O 1 1
15 26535 1 1 23 ASN C C 1.257 -1.289 -5.481 1.00 . A A . 23 ASN C 1 1
15 26536 1 1 23 ASN CA C 0.458 -1.029 -6.754 1.00 . A A . 23 ASN CA 1 1
15 26537 1 1 23 ASN CB C 1.322 -1.329 -7.981 1.00 . A A . 23 ASN CB 1 1
15 26538 1 1 23 ASN CG C 2.027 -2.667 -7.879 1.00 . A A . 23 ASN CG 1 1
15 26539 1 1 23 ASN H H 0.275 0.978 -6.107 1.00 . A A . 23 ASN H 1 1
15 26540 1 1 23 ASN HA H -0.403 -1.680 -6.764 1.00 . A A . 23 ASN HA 1 1
15 26541 1 1 23 ASN HB2 H 0.694 -1.340 -8.861 1.00 . A A . 23 ASN HB2 1 1
15 26542 1 1 23 ASN HB3 H 2.068 -0.555 -8.087 1.00 . A A . 23 ASN HB3 1 1
15 26543 1 1 23 ASN HD21 H 1.218 -3.252 -9.599 1.00 . A A . 23 ASN HD21 1 1
15 26544 1 1 23 ASN HD22 H 2.255 -4.399 -8.828 1.00 . A A . 23 ASN HD22 1 1
15 26545 1 1 23 ASN N N -0.021 0.347 -6.796 1.00 . A A . 23 ASN N 1 1
15 26546 1 1 23 ASN ND2 N 1.812 -3.526 -8.869 1.00 . A A . 23 ASN ND2 1 1
15 26547 1 1 23 ASN O O 2.099 -0.488 -5.073 1.00 . A A . 23 ASN O 1 1
15 26548 1 1 23 ASN OD1 O 2.757 -2.925 -6.922 1.00 . A A . 23 ASN OD1 1 1
15 26549 1 1 24 PRO C C 3.136 -3.188 -3.838 1.00 . A A . 24 PRO C 1 1
15 26550 1 1 24 PRO CA C 1.673 -2.827 -3.601 1.00 . A A . 24 PRO CA 1 1
15 26551 1 1 24 PRO CB C 0.888 -4.056 -3.136 1.00 . A A . 24 PRO CB 1 1
15 26552 1 1 24 PRO CD C -0.002 -3.436 -5.267 1.00 . A A . 24 PRO CD 1 1
15 26553 1 1 24 PRO CG C 0.288 -4.615 -4.380 1.00 . A A . 24 PRO CG 1 1
15 26554 1 1 24 PRO HA H 1.611 -2.053 -2.851 1.00 . A A . 24 PRO HA 1 1
15 26555 1 1 24 PRO HB2 H 1.561 -4.761 -2.670 1.00 . A A . 24 PRO HB2 1 1
15 26556 1 1 24 PRO HB3 H 0.127 -3.756 -2.432 1.00 . A A . 24 PRO HB3 1 1
15 26557 1 1 24 PRO HD2 H 0.141 -3.699 -6.304 1.00 . A A . 24 PRO HD2 1 1
15 26558 1 1 24 PRO HD3 H -1.007 -3.078 -5.102 1.00 . A A . 24 PRO HD3 1 1
15 26559 1 1 24 PRO HG2 H 0.989 -5.281 -4.859 1.00 . A A . 24 PRO HG2 1 1
15 26560 1 1 24 PRO HG3 H -0.627 -5.139 -4.143 1.00 . A A . 24 PRO HG3 1 1
15 26561 1 1 24 PRO N N 0.989 -2.435 -4.837 1.00 . A A . 24 PRO N 1 1
15 26562 1 1 24 PRO O O 3.489 -4.364 -3.929 1.00 . A A . 24 PRO O 1 1
15 26563 1 1 25 VAL C C 5.966 -3.430 -3.207 1.00 . A A . 25 VAL C 1 1
15 26564 1 1 25 VAL CA C 5.409 -2.378 -4.160 1.00 . A A . 25 VAL CA 1 1
15 26565 1 1 25 VAL CB C 6.203 -1.070 -3.984 1.00 . A A . 25 VAL CB 1 1
15 26566 1 1 25 VAL CG1 C 7.687 -1.311 -4.214 1.00 . A A . 25 VAL CG1 1 1
15 26567 1 1 25 VAL CG2 C 5.676 0.003 -4.925 1.00 . A A . 25 VAL CG2 1 1
15 26568 1 1 25 VAL H H 3.642 -1.254 -3.854 1.00 . A A . 25 VAL H 1 1
15 26569 1 1 25 VAL HA H 5.540 -2.721 -5.176 1.00 . A A . 25 VAL HA 1 1
15 26570 1 1 25 VAL HB H 6.070 -0.726 -2.969 1.00 . A A . 25 VAL HB 1 1
15 26571 1 1 25 VAL HG11 H 7.841 -2.334 -4.528 1.00 . A A . 25 VAL HG11 1 1
15 26572 1 1 25 VAL HG12 H 8.046 -0.640 -4.981 1.00 . A A . 25 VAL HG12 1 1
15 26573 1 1 25 VAL HG13 H 8.227 -1.133 -3.296 1.00 . A A . 25 VAL HG13 1 1
15 26574 1 1 25 VAL HG21 H 5.945 0.977 -4.545 1.00 . A A . 25 VAL HG21 1 1
15 26575 1 1 25 VAL HG22 H 6.110 -0.133 -5.905 1.00 . A A . 25 VAL HG22 1 1
15 26576 1 1 25 VAL HG23 H 4.601 -0.074 -4.993 1.00 . A A . 25 VAL HG23 1 1
15 26577 1 1 25 VAL N N 3.983 -2.168 -3.936 1.00 . A A . 25 VAL N 1 1
15 26578 1 1 25 VAL O O 6.140 -3.174 -2.016 1.00 . A A . 25 VAL O 1 1
15 26579 1 1 26 VAL C C 8.269 -5.505 -2.664 1.00 . A A . 26 VAL C 1 1
15 26580 1 1 26 VAL CA C 6.783 -5.707 -2.939 1.00 . A A . 26 VAL CA 1 1
15 26581 1 1 26 VAL CB C 6.581 -7.067 -3.633 1.00 . A A . 26 VAL CB 1 1
15 26582 1 1 26 VAL CG1 C 6.953 -6.976 -5.105 1.00 . A A . 26 VAL CG1 1 1
15 26583 1 1 26 VAL CG2 C 7.393 -8.147 -2.936 1.00 . A A . 26 VAL CG2 1 1
15 26584 1 1 26 VAL H H 6.083 -4.759 -4.697 1.00 . A A . 26 VAL H 1 1
15 26585 1 1 26 VAL HA H 6.252 -5.725 -1.998 1.00 . A A . 26 VAL HA 1 1
15 26586 1 1 26 VAL HB H 5.536 -7.331 -3.565 1.00 . A A . 26 VAL HB 1 1
15 26587 1 1 26 VAL HG11 H 7.599 -6.124 -5.261 1.00 . A A . 26 VAL HG11 1 1
15 26588 1 1 26 VAL HG12 H 7.466 -7.878 -5.404 1.00 . A A . 26 VAL HG12 1 1
15 26589 1 1 26 VAL HG13 H 6.056 -6.859 -5.696 1.00 . A A . 26 VAL HG13 1 1
15 26590 1 1 26 VAL HG21 H 7.837 -7.740 -2.040 1.00 . A A . 26 VAL HG21 1 1
15 26591 1 1 26 VAL HG22 H 6.747 -8.972 -2.674 1.00 . A A . 26 VAL HG22 1 1
15 26592 1 1 26 VAL HG23 H 8.172 -8.497 -3.597 1.00 . A A . 26 VAL HG23 1 1
15 26593 1 1 26 VAL N N 6.244 -4.616 -3.741 1.00 . A A . 26 VAL N 1 1
15 26594 1 1 26 VAL O O 9.107 -5.701 -3.546 1.00 . A A . 26 VAL O 1 1
15 26595 1 1 27 LEU C C 10.652 -6.194 -0.646 1.00 . A A . 27 LEU C 1 1
15 26596 1 1 27 LEU CA C 9.976 -4.885 -1.044 1.00 . A A . 27 LEU CA 1 1
15 26597 1 1 27 LEU CB C 10.042 -3.891 0.117 1.00 . A A . 27 LEU CB 1 1
15 26598 1 1 27 LEU CD1 C 9.230 -1.775 1.187 1.00 . A A . 27 LEU CD1 1 1
15 26599 1 1 27 LEU CD2 C 10.168 -1.720 -1.131 1.00 . A A . 27 LEU CD2 1 1
15 26600 1 1 27 LEU CG C 9.374 -2.536 -0.121 1.00 . A A . 27 LEU CG 1 1
15 26601 1 1 27 LEU H H 7.879 -4.974 -0.777 1.00 . A A . 27 LEU H 1 1
15 26602 1 1 27 LEU HA H 10.497 -4.469 -1.893 1.00 . A A . 27 LEU HA 1 1
15 26603 1 1 27 LEU HB2 H 9.566 -4.348 0.971 1.00 . A A . 27 LEU HB2 1 1
15 26604 1 1 27 LEU HB3 H 11.084 -3.713 0.340 1.00 . A A . 27 LEU HB3 1 1
15 26605 1 1 27 LEU HD11 H 10.143 -1.861 1.756 1.00 . A A . 27 LEU HD11 1 1
15 26606 1 1 27 LEU HD12 H 8.410 -2.189 1.756 1.00 . A A . 27 LEU HD12 1 1
15 26607 1 1 27 LEU HD13 H 9.032 -0.734 0.977 1.00 . A A . 27 LEU HD13 1 1
15 26608 1 1 27 LEU HD21 H 10.750 -2.385 -1.752 1.00 . A A . 27 LEU HD21 1 1
15 26609 1 1 27 LEU HD22 H 10.829 -1.045 -0.607 1.00 . A A . 27 LEU HD22 1 1
15 26610 1 1 27 LEU HD23 H 9.488 -1.153 -1.749 1.00 . A A . 27 LEU HD23 1 1
15 26611 1 1 27 LEU HG H 8.383 -2.697 -0.525 1.00 . A A . 27 LEU HG 1 1
15 26612 1 1 27 LEU N N 8.590 -5.114 -1.436 1.00 . A A . 27 LEU N 1 1
15 26613 1 1 27 LEU O O 11.632 -6.612 -1.264 1.00 . A A . 27 LEU O 1 1
15 26614 1 1 28 THR C C 9.597 -9.178 0.935 1.00 . A A . 28 THR C 1 1
15 26615 1 1 28 THR CA C 10.672 -8.099 0.868 1.00 . A A . 28 THR CA 1 1
15 26616 1 1 28 THR CB C 11.310 -7.940 2.261 1.00 . A A . 28 THR CB 1 1
15 26617 1 1 28 THR CG2 C 12.769 -7.526 2.144 1.00 . A A . 28 THR CG2 1 1
15 26618 1 1 28 THR H H 9.341 -6.453 0.840 1.00 . A A . 28 THR H 1 1
15 26619 1 1 28 THR HA H 11.441 -8.412 0.177 1.00 . A A . 28 THR HA 1 1
15 26620 1 1 28 THR HB H 11.260 -8.890 2.774 1.00 . A A . 28 THR HB 1 1
15 26621 1 1 28 THR HG1 H 10.895 -6.083 2.780 1.00 . A A . 28 THR HG1 1 1
15 26622 1 1 28 THR HG21 H 12.938 -6.633 2.727 1.00 . A A . 28 THR HG21 1 1
15 26623 1 1 28 THR HG22 H 13.006 -7.332 1.109 1.00 . A A . 28 THR HG22 1 1
15 26624 1 1 28 THR HG23 H 13.399 -8.322 2.514 1.00 . A A . 28 THR HG23 1 1
15 26625 1 1 28 THR N N 10.121 -6.838 0.389 1.00 . A A . 28 THR N 1 1
15 26626 1 1 28 THR O O 8.400 -8.894 0.980 1.00 . A A . 28 THR O 1 1
15 26627 1 1 28 THR OG1 O 10.591 -6.961 3.021 1.00 . A A . 28 THR OG1 1 1
15 26628 1 1 29 PRO C C 8.437 -11.719 2.359 1.00 . A A . 29 PRO C 1 1
15 26629 1 1 29 PRO CA C 9.122 -11.595 1.003 1.00 . A A . 29 PRO CA 1 1
15 26630 1 1 29 PRO CB C 10.044 -12.792 0.757 1.00 . A A . 29 PRO CB 1 1
15 26631 1 1 29 PRO CD C 11.444 -10.859 0.888 1.00 . A A . 29 PRO CD 1 1
15 26632 1 1 29 PRO CG C 11.390 -12.330 1.197 1.00 . A A . 29 PRO CG 1 1
15 26633 1 1 29 PRO HA H 8.373 -11.550 0.225 1.00 . A A . 29 PRO HA 1 1
15 26634 1 1 29 PRO HB2 H 9.705 -13.636 1.340 1.00 . A A . 29 PRO HB2 1 1
15 26635 1 1 29 PRO HB3 H 10.037 -13.046 -0.292 1.00 . A A . 29 PRO HB3 1 1
15 26636 1 1 29 PRO HD2 H 12.026 -10.338 1.634 1.00 . A A . 29 PRO HD2 1 1
15 26637 1 1 29 PRO HD3 H 11.857 -10.695 -0.097 1.00 . A A . 29 PRO HD3 1 1
15 26638 1 1 29 PRO HG2 H 11.506 -12.495 2.257 1.00 . A A . 29 PRO HG2 1 1
15 26639 1 1 29 PRO HG3 H 12.156 -12.856 0.647 1.00 . A A . 29 PRO HG3 1 1
15 26640 1 1 29 PRO N N 10.032 -10.447 0.941 1.00 . A A . 29 PRO N 1 1
15 26641 1 1 29 PRO O O 7.674 -12.656 2.598 1.00 . A A . 29 PRO O 1 1
15 26642 1 1 30 THR C C 7.422 -9.453 4.874 1.00 . A A . 30 THR C 1 1
15 26643 1 1 30 THR CA C 8.126 -10.773 4.580 1.00 . A A . 30 THR CA 1 1
15 26644 1 1 30 THR CB C 9.191 -11.026 5.663 1.00 . A A . 30 THR CB 1 1
15 26645 1 1 30 THR CG2 C 9.663 -12.472 5.630 1.00 . A A . 30 THR CG2 1 1
15 26646 1 1 30 THR H H 9.330 -10.049 2.997 1.00 . A A . 30 THR H 1 1
15 26647 1 1 30 THR HA H 7.401 -11.573 4.622 1.00 . A A . 30 THR HA 1 1
15 26648 1 1 30 THR HB H 8.752 -10.829 6.631 1.00 . A A . 30 THR HB 1 1
15 26649 1 1 30 THR HG1 H 10.986 -10.604 4.964 1.00 . A A . 30 THR HG1 1 1
15 26650 1 1 30 THR HG21 H 10.736 -12.503 5.752 1.00 . A A . 30 THR HG21 1 1
15 26651 1 1 30 THR HG22 H 9.396 -12.916 4.683 1.00 . A A . 30 THR HG22 1 1
15 26652 1 1 30 THR HG23 H 9.194 -13.022 6.431 1.00 . A A . 30 THR HG23 1 1
15 26653 1 1 30 THR N N 8.714 -10.769 3.247 1.00 . A A . 30 THR N 1 1
15 26654 1 1 30 THR O O 6.557 -9.379 5.748 1.00 . A A . 30 THR O 1 1
15 26655 1 1 30 THR OG1 O 10.306 -10.150 5.468 1.00 . A A . 30 THR OG1 1 1
15 26656 1 1 31 THR C C 7.013 -6.385 2.985 1.00 . A A . 31 THR C 1 1
15 26657 1 1 31 THR CA C 7.202 -7.093 4.321 1.00 . A A . 31 THR CA 1 1
15 26658 1 1 31 THR CB C 8.067 -6.209 5.240 1.00 . A A . 31 THR CB 1 1
15 26659 1 1 31 THR CG2 C 7.298 -4.972 5.680 1.00 . A A . 31 THR CG2 1 1
15 26660 1 1 31 THR H H 8.491 -8.533 3.458 1.00 . A A . 31 THR H 1 1
15 26661 1 1 31 THR HA H 6.237 -7.225 4.788 1.00 . A A . 31 THR HA 1 1
15 26662 1 1 31 THR HB H 8.942 -5.893 4.690 1.00 . A A . 31 THR HB 1 1
15 26663 1 1 31 THR HG1 H 8.978 -6.382 6.980 1.00 . A A . 31 THR HG1 1 1
15 26664 1 1 31 THR HG21 H 7.236 -4.951 6.758 1.00 . A A . 31 THR HG21 1 1
15 26665 1 1 31 THR HG22 H 6.303 -4.999 5.263 1.00 . A A . 31 THR HG22 1 1
15 26666 1 1 31 THR HG23 H 7.810 -4.088 5.333 1.00 . A A . 31 THR HG23 1 1
15 26667 1 1 31 THR N N 7.797 -8.411 4.139 1.00 . A A . 31 THR N 1 1
15 26668 1 1 31 THR O O 7.950 -6.268 2.195 1.00 . A A . 31 THR O 1 1
15 26669 1 1 31 THR OG1 O 8.481 -6.954 6.390 1.00 . A A . 31 THR OG1 1 1
15 26670 1 1 32 VAL C C 4.969 -3.807 1.772 1.00 . A A . 32 VAL C 1 1
15 26671 1 1 32 VAL CA C 5.483 -5.215 1.496 1.00 . A A . 32 VAL CA 1 1
15 26672 1 1 32 VAL CB C 4.432 -5.981 0.670 1.00 . A A . 32 VAL CB 1 1
15 26673 1 1 32 VAL CG1 C 4.108 -5.228 -0.611 1.00 . A A . 32 VAL CG1 1 1
15 26674 1 1 32 VAL CG2 C 4.920 -7.388 0.361 1.00 . A A . 32 VAL CG2 1 1
15 26675 1 1 32 VAL H H 5.089 -6.038 3.406 1.00 . A A . 32 VAL H 1 1
15 26676 1 1 32 VAL HA H 6.390 -5.149 0.913 1.00 . A A . 32 VAL HA 1 1
15 26677 1 1 32 VAL HB H 3.528 -6.056 1.256 1.00 . A A . 32 VAL HB 1 1
15 26678 1 1 32 VAL HG11 H 4.180 -5.901 -1.453 1.00 . A A . 32 VAL HG11 1 1
15 26679 1 1 32 VAL HG12 H 3.105 -4.831 -0.552 1.00 . A A . 32 VAL HG12 1 1
15 26680 1 1 32 VAL HG13 H 4.810 -4.417 -0.739 1.00 . A A . 32 VAL HG13 1 1
15 26681 1 1 32 VAL HG21 H 4.558 -8.068 1.118 1.00 . A A . 32 VAL HG21 1 1
15 26682 1 1 32 VAL HG22 H 4.547 -7.695 -0.605 1.00 . A A . 32 VAL HG22 1 1
15 26683 1 1 32 VAL HG23 H 6.000 -7.402 0.352 1.00 . A A . 32 VAL HG23 1 1
15 26684 1 1 32 VAL N N 5.795 -5.914 2.737 1.00 . A A . 32 VAL N 1 1
15 26685 1 1 32 VAL O O 4.252 -3.578 2.746 1.00 . A A . 32 VAL O 1 1
15 26686 1 1 33 GLN C C 3.667 -1.199 0.229 1.00 . A A . 33 GLN C 1 1
15 26687 1 1 33 GLN CA C 4.915 -1.481 1.059 1.00 . A A . 33 GLN CA 1 1
15 26688 1 1 33 GLN CB C 6.042 -0.533 0.645 1.00 . A A . 33 GLN CB 1 1
15 26689 1 1 33 GLN CD C 6.690 1.904 0.479 1.00 . A A . 33 GLN CD 1 1
15 26690 1 1 33 GLN CG C 5.930 0.852 1.262 1.00 . A A . 33 GLN CG 1 1
15 26691 1 1 33 GLN H H 5.912 -3.113 0.151 1.00 . A A . 33 GLN H 1 1
15 26692 1 1 33 GLN HA H 4.684 -1.317 2.101 1.00 . A A . 33 GLN HA 1 1
15 26693 1 1 33 GLN HB2 H 6.986 -0.962 0.946 1.00 . A A . 33 GLN HB2 1 1
15 26694 1 1 33 GLN HB3 H 6.030 -0.426 -0.429 1.00 . A A . 33 GLN HB3 1 1
15 26695 1 1 33 GLN HE21 H 5.373 3.293 1.017 1.00 . A A . 33 GLN HE21 1 1
15 26696 1 1 33 GLN HE22 H 6.664 3.834 0.005 1.00 . A A . 33 GLN HE22 1 1
15 26697 1 1 33 GLN HG2 H 4.888 1.134 1.295 1.00 . A A . 33 GLN HG2 1 1
15 26698 1 1 33 GLN HG3 H 6.324 0.817 2.267 1.00 . A A . 33 GLN HG3 1 1
15 26699 1 1 33 GLN N N 5.339 -2.868 0.908 1.00 . A A . 33 GLN N 1 1
15 26700 1 1 33 GLN NE2 N 6.192 3.134 0.502 1.00 . A A . 33 GLN NE2 1 1
15 26701 1 1 33 GLN O O 3.541 -1.672 -0.901 1.00 . A A . 33 GLN O 1 1
15 26702 1 1 33 GLN OE1 O 7.714 1.613 -0.141 1.00 . A A . 33 GLN OE1 1 1
15 26703 1 1 34 VAL C C 1.333 1.430 0.017 1.00 . A A . 34 VAL C 1 1
15 26704 1 1 34 VAL CA C 1.508 -0.082 0.109 1.00 . A A . 34 VAL CA 1 1
15 26705 1 1 34 VAL CB C 0.284 -0.687 0.820 1.00 . A A . 34 VAL CB 1 1
15 26706 1 1 34 VAL CG1 C -0.997 -0.310 0.092 1.00 . A A . 34 VAL CG1 1 1
15 26707 1 1 34 VAL CG2 C 0.422 -2.198 0.925 1.00 . A A . 34 VAL CG2 1 1
15 26708 1 1 34 VAL H H 2.904 -0.080 1.700 1.00 . A A . 34 VAL H 1 1
15 26709 1 1 34 VAL HA H 1.556 -0.490 -0.890 1.00 . A A . 34 VAL HA 1 1
15 26710 1 1 34 VAL HB H 0.236 -0.280 1.820 1.00 . A A . 34 VAL HB 1 1
15 26711 1 1 34 VAL HG11 H -1.784 -0.141 0.812 1.00 . A A . 34 VAL HG11 1 1
15 26712 1 1 34 VAL HG12 H -0.834 0.590 -0.483 1.00 . A A . 34 VAL HG12 1 1
15 26713 1 1 34 VAL HG13 H -1.284 -1.114 -0.570 1.00 . A A . 34 VAL HG13 1 1
15 26714 1 1 34 VAL HG21 H 1.425 -2.487 0.648 1.00 . A A . 34 VAL HG21 1 1
15 26715 1 1 34 VAL HG22 H 0.226 -2.508 1.942 1.00 . A A . 34 VAL HG22 1 1
15 26716 1 1 34 VAL HG23 H -0.286 -2.672 0.262 1.00 . A A . 34 VAL HG23 1 1
15 26717 1 1 34 VAL N N 2.747 -0.427 0.797 1.00 . A A . 34 VAL N 1 1
15 26718 1 1 34 VAL O O 1.527 2.150 0.998 1.00 . A A . 34 VAL O 1 1
15 26719 1 1 35 THR C C -0.517 3.594 -2.171 1.00 . A A . 35 THR C 1 1
15 26720 1 1 35 THR CA C 0.765 3.334 -1.389 1.00 . A A . 35 THR CA 1 1
15 26721 1 1 35 THR CB C 1.951 3.957 -2.147 1.00 . A A . 35 THR CB 1 1
15 26722 1 1 35 THR CG2 C 1.820 5.472 -2.207 1.00 . A A . 35 THR CG2 1 1
15 26723 1 1 35 THR H H 0.827 1.283 -1.911 1.00 . A A . 35 THR H 1 1
15 26724 1 1 35 THR HA H 0.689 3.813 -0.423 1.00 . A A . 35 THR HA 1 1
15 26725 1 1 35 THR HB H 1.957 3.571 -3.157 1.00 . A A . 35 THR HB 1 1
15 26726 1 1 35 THR HG1 H 3.055 2.808 -0.985 1.00 . A A . 35 THR HG1 1 1
15 26727 1 1 35 THR HG21 H 1.526 5.769 -3.202 1.00 . A A . 35 THR HG21 1 1
15 26728 1 1 35 THR HG22 H 2.769 5.925 -1.961 1.00 . A A . 35 THR HG22 1 1
15 26729 1 1 35 THR HG23 H 1.072 5.796 -1.499 1.00 . A A . 35 THR HG23 1 1
15 26730 1 1 35 THR N N 0.965 1.907 -1.168 1.00 . A A . 35 THR N 1 1
15 26731 1 1 35 THR O O -0.933 2.774 -2.990 1.00 . A A . 35 THR O 1 1
15 26732 1 1 35 THR OG1 O 3.182 3.605 -1.506 1.00 . A A . 35 THR OG1 1 1
15 26733 1 1 36 TRP C C -2.630 6.606 -2.490 1.00 . A A . 36 TRP C 1 1
15 26734 1 1 36 TRP CA C -2.374 5.107 -2.598 1.00 . A A . 36 TRP CA 1 1
15 26735 1 1 36 TRP CB C -3.555 4.332 -2.012 1.00 . A A . 36 TRP CB 1 1
15 26736 1 1 36 TRP CD1 C -4.719 5.810 -0.271 1.00 . A A . 36 TRP CD1 1 1
15 26737 1 1 36 TRP CD2 C -3.488 4.155 0.602 1.00 . A A . 36 TRP CD2 1 1
15 26738 1 1 36 TRP CE2 C -4.069 4.887 1.656 1.00 . A A . 36 TRP CE2 1 1
15 26739 1 1 36 TRP CE3 C -2.671 3.064 0.910 1.00 . A A . 36 TRP CE3 1 1
15 26740 1 1 36 TRP CG C -3.917 4.762 -0.622 1.00 . A A . 36 TRP CG 1 1
15 26741 1 1 36 TRP CH2 C -3.052 3.489 3.265 1.00 . A A . 36 TRP CH2 1 1
15 26742 1 1 36 TRP CZ2 C -3.857 4.562 2.993 1.00 . A A . 36 TRP CZ2 1 1
15 26743 1 1 36 TRP CZ3 C -2.461 2.743 2.237 1.00 . A A . 36 TRP CZ3 1 1
15 26744 1 1 36 TRP H H -0.758 5.352 -1.252 1.00 . A A . 36 TRP H 1 1
15 26745 1 1 36 TRP HA H -2.266 4.847 -3.641 1.00 . A A . 36 TRP HA 1 1
15 26746 1 1 36 TRP HB2 H -4.420 4.476 -2.641 1.00 . A A . 36 TRP HB2 1 1
15 26747 1 1 36 TRP HB3 H -3.307 3.281 -1.982 1.00 . A A . 36 TRP HB3 1 1
15 26748 1 1 36 TRP HD1 H -5.199 6.471 -0.977 1.00 . A A . 36 TRP HD1 1 1
15 26749 1 1 36 TRP HE1 H -5.333 6.560 1.592 1.00 . A A . 36 TRP HE1 1 1
15 26750 1 1 36 TRP HE3 H -2.206 2.477 0.131 1.00 . A A . 36 TRP HE3 1 1
15 26751 1 1 36 TRP HH2 H -2.861 3.202 4.288 1.00 . A A . 36 TRP HH2 1 1
15 26752 1 1 36 TRP HZ2 H -4.306 5.127 3.796 1.00 . A A . 36 TRP HZ2 1 1
15 26753 1 1 36 TRP HZ3 H -1.832 1.903 2.495 1.00 . A A . 36 TRP HZ3 1 1
15 26754 1 1 36 TRP N N -1.139 4.739 -1.916 1.00 . A A . 36 TRP N 1 1
15 26755 1 1 36 TRP NE1 N -4.814 5.891 1.097 1.00 . A A . 36 TRP NE1 1 1
15 26756 1 1 36 TRP O O -2.007 7.297 -1.682 1.00 . A A . 36 TRP O 1 1
15 26757 1 1 37 THR C C -5.398 8.730 -3.377 1.00 . A A . 37 THR C 1 1
15 26758 1 1 37 THR CA C -3.889 8.524 -3.303 1.00 . A A . 37 THR CA 1 1
15 26759 1 1 37 THR CB C -3.224 9.263 -4.480 1.00 . A A . 37 THR CB 1 1
15 26760 1 1 37 THR CG2 C -3.743 8.740 -5.811 1.00 . A A . 37 THR CG2 1 1
15 26761 1 1 37 THR H H -4.014 6.505 -3.928 1.00 . A A . 37 THR H 1 1
15 26762 1 1 37 THR HA H -3.521 8.952 -2.382 1.00 . A A . 37 THR HA 1 1
15 26763 1 1 37 THR HB H -2.157 9.093 -4.435 1.00 . A A . 37 THR HB 1 1
15 26764 1 1 37 THR HG1 H -2.648 11.136 -4.257 1.00 . A A . 37 THR HG1 1 1
15 26765 1 1 37 THR HG21 H -3.366 7.742 -5.977 1.00 . A A . 37 THR HG21 1 1
15 26766 1 1 37 THR HG22 H -3.409 9.389 -6.607 1.00 . A A . 37 THR HG22 1 1
15 26767 1 1 37 THR HG23 H -4.822 8.719 -5.792 1.00 . A A . 37 THR HG23 1 1
15 26768 1 1 37 THR N N -3.551 7.106 -3.307 1.00 . A A . 37 THR N 1 1
15 26769 1 1 37 THR O O -6.105 7.981 -4.050 1.00 . A A . 37 THR O 1 1
15 26770 1 1 37 THR OG1 O -3.477 10.669 -4.382 1.00 . A A . 37 THR OG1 1 1
15 26771 1 1 38 VAL C C -7.590 11.400 -3.334 1.00 . A A . 38 VAL C 1 1
15 26772 1 1 38 VAL CA C -7.311 10.058 -2.667 1.00 . A A . 38 VAL CA 1 1
15 26773 1 1 38 VAL CB C -7.866 10.085 -1.231 1.00 . A A . 38 VAL CB 1 1
15 26774 1 1 38 VAL CG1 C -7.670 8.736 -0.557 1.00 . A A . 38 VAL CG1 1 1
15 26775 1 1 38 VAL CG2 C -7.207 11.194 -0.426 1.00 . A A . 38 VAL CG2 1 1
15 26776 1 1 38 VAL H H -5.271 10.313 -2.162 1.00 . A A . 38 VAL H 1 1
15 26777 1 1 38 VAL HA H -7.824 9.281 -3.215 1.00 . A A . 38 VAL HA 1 1
15 26778 1 1 38 VAL HB H -8.926 10.286 -1.281 1.00 . A A . 38 VAL HB 1 1
15 26779 1 1 38 VAL HG11 H -6.679 8.365 -0.776 1.00 . A A . 38 VAL HG11 1 1
15 26780 1 1 38 VAL HG12 H -7.786 8.846 0.511 1.00 . A A . 38 VAL HG12 1 1
15 26781 1 1 38 VAL HG13 H -8.404 8.037 -0.929 1.00 . A A . 38 VAL HG13 1 1
15 26782 1 1 38 VAL HG21 H -7.806 12.090 -0.491 1.00 . A A . 38 VAL HG21 1 1
15 26783 1 1 38 VAL HG22 H -7.126 10.890 0.608 1.00 . A A . 38 VAL HG22 1 1
15 26784 1 1 38 VAL HG23 H -6.221 11.389 -0.821 1.00 . A A . 38 VAL HG23 1 1
15 26785 1 1 38 VAL N N -5.885 9.752 -2.680 1.00 . A A . 38 VAL N 1 1
15 26786 1 1 38 VAL O O -6.858 12.369 -3.133 1.00 . A A . 38 VAL O 1 1
15 26787 1 1 39 ASP C C -9.346 13.789 -3.831 1.00 . A A . 39 ASP C 1 1
15 26788 1 1 39 ASP CA C -9.033 12.674 -4.824 1.00 . A A . 39 ASP CA 1 1
15 26789 1 1 39 ASP CB C -10.243 12.421 -5.723 1.00 . A A . 39 ASP CB 1 1
15 26790 1 1 39 ASP CG C -11.557 12.669 -5.009 1.00 . A A . 39 ASP CG 1 1
15 26791 1 1 39 ASP H H -9.199 10.643 -4.247 1.00 . A A . 39 ASP H 1 1
15 26792 1 1 39 ASP HA H -8.198 12.979 -5.436 1.00 . A A . 39 ASP HA 1 1
15 26793 1 1 39 ASP HB2 H -10.191 13.078 -6.580 1.00 . A A . 39 ASP HB2 1 1
15 26794 1 1 39 ASP HB3 H -10.225 11.395 -6.060 1.00 . A A . 39 ASP HB3 1 1
15 26795 1 1 39 ASP N N -8.654 11.450 -4.128 1.00 . A A . 39 ASP N 1 1
15 26796 1 1 39 ASP O O -8.914 14.929 -4.006 1.00 . A A . 39 ASP O 1 1
15 26797 1 1 39 ASP OD1 O -11.804 12.013 -3.975 1.00 . A A . 39 ASP OD1 1 1
15 26798 1 1 39 ASP OD2 O -12.339 13.520 -5.484 1.00 . A A . 39 ASP OD2 1 1
15 26799 1 1 40 ARG C C -10.259 13.855 -0.370 1.00 . A A . 40 ARG C 1 1
15 26800 1 1 40 ARG CA C -10.471 14.426 -1.769 1.00 . A A . 40 ARG CA 1 1
15 26801 1 1 40 ARG CB C -11.932 14.846 -1.944 1.00 . A A . 40 ARG CB 1 1
15 26802 1 1 40 ARG CD C -13.648 15.904 -3.444 1.00 . A A . 40 ARG CD 1 1
15 26803 1 1 40 ARG CG C -12.166 15.752 -3.142 1.00 . A A . 40 ARG CG 1 1
15 26804 1 1 40 ARG CZ C -15.445 17.508 -2.950 1.00 . A A . 40 ARG CZ 1 1
15 26805 1 1 40 ARG H H -10.412 12.528 -2.704 1.00 . A A . 40 ARG H 1 1
15 26806 1 1 40 ARG HA H -9.839 15.293 -1.891 1.00 . A A . 40 ARG HA 1 1
15 26807 1 1 40 ARG HB2 H -12.537 13.960 -2.067 1.00 . A A . 40 ARG HB2 1 1
15 26808 1 1 40 ARG HB3 H -12.252 15.370 -1.056 1.00 . A A . 40 ARG HB3 1 1
15 26809 1 1 40 ARG HD2 H -13.767 16.116 -4.496 1.00 . A A . 40 ARG HD2 1 1
15 26810 1 1 40 ARG HD3 H -14.147 14.977 -3.205 1.00 . A A . 40 ARG HD3 1 1
15 26811 1 1 40 ARG HE H -13.753 17.335 -1.908 1.00 . A A . 40 ARG HE 1 1
15 26812 1 1 40 ARG HG2 H -11.751 16.726 -2.931 1.00 . A A . 40 ARG HG2 1 1
15 26813 1 1 40 ARG HG3 H -11.673 15.327 -4.004 1.00 . A A . 40 ARG HG3 1 1
15 26814 1 1 40 ARG HH11 H -15.785 16.313 -4.544 1.00 . A A . 40 ARG HH11 1 1
15 26815 1 1 40 ARG HH12 H -17.044 17.448 -4.184 1.00 . A A . 40 ARG HH12 1 1
15 26816 1 1 40 ARG HH21 H -15.403 18.834 -1.425 1.00 . A A . 40 ARG HH21 1 1
15 26817 1 1 40 ARG HH22 H -16.825 18.882 -2.411 1.00 . A A . 40 ARG HH22 1 1
15 26818 1 1 40 ARG N N -10.099 13.452 -2.789 1.00 . A A . 40 ARG N 1 1
15 26819 1 1 40 ARG NE N -14.256 16.984 -2.672 1.00 . A A . 40 ARG NE 1 1
15 26820 1 1 40 ARG NH1 N -16.149 17.053 -3.977 1.00 . A A . 40 ARG NH1 1 1
15 26821 1 1 40 ARG NH2 N -15.931 18.488 -2.200 1.00 . A A . 40 ARG NH2 1 1
15 26822 1 1 40 ARG O O -11.015 12.995 0.081 1.00 . A A . 40 ARG O 1 1
15 26823 1 1 41 GLN C C -10.007 14.285 2.640 1.00 . A A . 41 GLN C 1 1
15 26824 1 1 41 GLN CA C -8.914 13.878 1.658 1.00 . A A . 41 GLN CA 1 1
15 26825 1 1 41 GLN CB C -7.566 14.440 2.114 1.00 . A A . 41 GLN CB 1 1
15 26826 1 1 41 GLN CD C -5.826 14.540 3.943 1.00 . A A . 41 GLN CD 1 1
15 26827 1 1 41 GLN CG C -7.076 13.855 3.429 1.00 . A A . 41 GLN CG 1 1
15 26828 1 1 41 GLN H H -8.660 15.025 -0.102 1.00 . A A . 41 GLN H 1 1
15 26829 1 1 41 GLN HA H -8.854 12.800 1.633 1.00 . A A . 41 GLN HA 1 1
15 26830 1 1 41 GLN HB2 H -6.827 14.232 1.355 1.00 . A A . 41 GLN HB2 1 1
15 26831 1 1 41 GLN HB3 H -7.658 15.509 2.233 1.00 . A A . 41 GLN HB3 1 1
15 26832 1 1 41 GLN HE21 H -6.317 14.087 5.815 1.00 . A A . 41 GLN HE21 1 1
15 26833 1 1 41 GLN HE22 H -4.843 14.966 5.617 1.00 . A A . 41 GLN HE22 1 1
15 26834 1 1 41 GLN HG2 H -7.856 13.962 4.169 1.00 . A A . 41 GLN HG2 1 1
15 26835 1 1 41 GLN HG3 H -6.861 12.806 3.283 1.00 . A A . 41 GLN HG3 1 1
15 26836 1 1 41 GLN N N -9.226 14.340 0.311 1.00 . A A . 41 GLN N 1 1
15 26837 1 1 41 GLN NE2 N -5.643 14.531 5.258 1.00 . A A . 41 GLN NE2 1 1
15 26838 1 1 41 GLN O O -10.191 15.463 2.948 1.00 . A A . 41 GLN O 1 1
15 26839 1 1 41 GLN OE1 O -5.032 15.072 3.166 1.00 . A A . 41 GLN OE1 1 1
15 26840 1 1 42 PRO C C -11.326 13.962 5.467 1.00 . A A . 42 PRO C 1 1
15 26841 1 1 42 PRO CA C -11.839 13.521 4.100 1.00 . A A . 42 PRO CA 1 1
15 26842 1 1 42 PRO CB C -12.519 12.153 4.200 1.00 . A A . 42 PRO CB 1 1
15 26843 1 1 42 PRO CD C -10.588 11.863 2.822 1.00 . A A . 42 PRO CD 1 1
15 26844 1 1 42 PRO CG C -11.456 11.174 3.838 1.00 . A A . 42 PRO CG 1 1
15 26845 1 1 42 PRO HA H -12.545 14.249 3.729 1.00 . A A . 42 PRO HA 1 1
15 26846 1 1 42 PRO HB2 H -12.874 11.997 5.209 1.00 . A A . 42 PRO HB2 1 1
15 26847 1 1 42 PRO HB3 H -13.348 12.108 3.510 1.00 . A A . 42 PRO HB3 1 1
15 26848 1 1 42 PRO HD2 H -9.558 11.557 2.937 1.00 . A A . 42 PRO HD2 1 1
15 26849 1 1 42 PRO HD3 H -10.937 11.652 1.822 1.00 . A A . 42 PRO HD3 1 1
15 26850 1 1 42 PRO HG2 H -10.879 10.918 4.713 1.00 . A A . 42 PRO HG2 1 1
15 26851 1 1 42 PRO HG3 H -11.904 10.289 3.409 1.00 . A A . 42 PRO HG3 1 1
15 26852 1 1 42 PRO N N -10.751 13.290 3.145 1.00 . A A . 42 PRO N 1 1
15 26853 1 1 42 PRO O O -10.288 13.492 5.931 1.00 . A A . 42 PRO O 1 1
15 26854 1 1 43 GLN C C -12.213 14.464 8.526 1.00 . A A . 43 GLN C 1 1
15 26855 1 1 43 GLN CA C -11.681 15.369 7.420 1.00 . A A . 43 GLN CA 1 1
15 26856 1 1 43 GLN CB C -12.203 16.793 7.615 1.00 . A A . 43 GLN CB 1 1
15 26857 1 1 43 GLN CD C -10.106 18.027 6.934 1.00 . A A . 43 GLN CD 1 1
15 26858 1 1 43 GLN CG C -11.581 17.805 6.666 1.00 . A A . 43 GLN CG 1 1
15 26859 1 1 43 GLN H H -12.880 15.201 5.684 1.00 . A A . 43 GLN H 1 1
15 26860 1 1 43 GLN HA H -10.602 15.381 7.470 1.00 . A A . 43 GLN HA 1 1
15 26861 1 1 43 GLN HB2 H -13.272 16.796 7.461 1.00 . A A . 43 GLN HB2 1 1
15 26862 1 1 43 GLN HB3 H -11.993 17.106 8.627 1.00 . A A . 43 GLN HB3 1 1
15 26863 1 1 43 GLN HE21 H -10.525 19.609 8.063 1.00 . A A . 43 GLN HE21 1 1
15 26864 1 1 43 GLN HE22 H -8.849 19.225 7.902 1.00 . A A . 43 GLN HE22 1 1
15 26865 1 1 43 GLN HG2 H -11.697 17.448 5.653 1.00 . A A . 43 GLN HG2 1 1
15 26866 1 1 43 GLN HG3 H -12.099 18.747 6.775 1.00 . A A . 43 GLN HG3 1 1
15 26867 1 1 43 GLN N N -12.062 14.865 6.106 1.00 . A A . 43 GLN N 1 1
15 26868 1 1 43 GLN NE2 N -9.794 19.058 7.711 1.00 . A A . 43 GLN NE2 1 1
15 26869 1 1 43 GLN O O -11.467 14.041 9.409 1.00 . A A . 43 GLN O 1 1
15 26870 1 1 43 GLN OE1 O -9.256 17.281 6.449 1.00 . A A . 43 GLN OE1 1 1
15 26871 1 1 44 PHE C C -13.388 11.996 9.611 1.00 . A A . 44 PHE C 1 1
15 26872 1 1 44 PHE CA C -14.141 13.316 9.469 1.00 . A A . 44 PHE CA 1 1
15 26873 1 1 44 PHE CB C -15.599 13.046 9.090 1.00 . A A . 44 PHE CB 1 1
15 26874 1 1 44 PHE CD1 C -15.817 13.427 6.620 1.00 . A A . 44 PHE CD1 1 1
15 26875 1 1 44 PHE CD2 C -15.883 11.186 7.430 1.00 . A A . 44 PHE CD2 1 1
15 26876 1 1 44 PHE CE1 C -15.975 12.967 5.326 1.00 . A A . 44 PHE CE1 1 1
15 26877 1 1 44 PHE CE2 C -16.040 10.720 6.139 1.00 . A A . 44 PHE CE2 1 1
15 26878 1 1 44 PHE CG C -15.770 12.543 7.685 1.00 . A A . 44 PHE CG 1 1
15 26879 1 1 44 PHE CZ C -16.085 11.612 5.085 1.00 . A A . 44 PHE CZ 1 1
15 26880 1 1 44 PHE H H -14.051 14.538 7.742 1.00 . A A . 44 PHE H 1 1
15 26881 1 1 44 PHE HA H -14.114 13.835 10.414 1.00 . A A . 44 PHE HA 1 1
15 26882 1 1 44 PHE HB2 H -16.006 12.304 9.760 1.00 . A A . 44 PHE HB2 1 1
15 26883 1 1 44 PHE HB3 H -16.163 13.961 9.187 1.00 . A A . 44 PHE HB3 1 1
15 26884 1 1 44 PHE HD1 H -15.729 14.488 6.806 1.00 . A A . 44 PHE HD1 1 1
15 26885 1 1 44 PHE HD2 H -15.847 10.487 8.254 1.00 . A A . 44 PHE HD2 1 1
15 26886 1 1 44 PHE HE1 H -16.009 13.666 4.504 1.00 . A A . 44 PHE HE1 1 1
15 26887 1 1 44 PHE HE2 H -16.126 9.659 5.954 1.00 . A A . 44 PHE HE2 1 1
15 26888 1 1 44 PHE HZ H -16.209 11.249 4.076 1.00 . A A . 44 PHE HZ 1 1
15 26889 1 1 44 PHE N N -13.508 14.170 8.471 1.00 . A A . 44 PHE N 1 1
15 26890 1 1 44 PHE O O -13.187 11.500 10.720 1.00 . A A . 44 PHE O 1 1
15 26891 1 1 45 ILE C C -11.413 10.016 9.747 1.00 . A A . 45 ILE C 1 1
15 26892 1 1 45 ILE CA C -12.245 10.171 8.479 1.00 . A A . 45 ILE CA 1 1
15 26893 1 1 45 ILE CB C -11.319 10.059 7.253 1.00 . A A . 45 ILE CB 1 1
15 26894 1 1 45 ILE CD1 C -10.184 8.380 5.714 1.00 . A A . 45 ILE CD1 1 1
15 26895 1 1 45 ILE CG1 C -10.938 8.598 7.007 1.00 . A A . 45 ILE CG1 1 1
15 26896 1 1 45 ILE CG2 C -10.073 10.910 7.451 1.00 . A A . 45 ILE CG2 1 1
15 26897 1 1 45 ILE H H -13.166 11.876 7.628 1.00 . A A . 45 ILE H 1 1
15 26898 1 1 45 ILE HA H -12.967 9.368 8.434 1.00 . A A . 45 ILE HA 1 1
15 26899 1 1 45 ILE HB H -11.850 10.436 6.393 1.00 . A A . 45 ILE HB 1 1
15 26900 1 1 45 ILE HD11 H -9.730 9.308 5.401 1.00 . A A . 45 ILE HD11 1 1
15 26901 1 1 45 ILE HD12 H -9.418 7.635 5.864 1.00 . A A . 45 ILE HD12 1 1
15 26902 1 1 45 ILE HD13 H -10.870 8.041 4.950 1.00 . A A . 45 ILE HD13 1 1
15 26903 1 1 45 ILE HG12 H -10.314 8.253 7.816 1.00 . A A . 45 ILE HG12 1 1
15 26904 1 1 45 ILE HG13 H -11.838 8.000 6.972 1.00 . A A . 45 ILE HG13 1 1
15 26905 1 1 45 ILE HG21 H -9.374 10.383 8.084 1.00 . A A . 45 ILE HG21 1 1
15 26906 1 1 45 ILE HG22 H -9.615 11.105 6.493 1.00 . A A . 45 ILE HG22 1 1
15 26907 1 1 45 ILE HG23 H -10.346 11.845 7.917 1.00 . A A . 45 ILE HG23 1 1
15 26908 1 1 45 ILE N N -12.976 11.433 8.481 1.00 . A A . 45 ILE N 1 1
15 26909 1 1 45 ILE O O -10.823 10.979 10.235 1.00 . A A . 45 ILE O 1 1
15 26910 1 1 46 GLN C C -9.275 7.854 11.149 1.00 . A A . 46 GLN C 1 1
15 26911 1 1 46 GLN CA C -10.608 8.515 11.485 1.00 . A A . 46 GLN CA 1 1
15 26912 1 1 46 GLN CB C -11.415 7.615 12.423 1.00 . A A . 46 GLN CB 1 1
15 26913 1 1 46 GLN CD C -11.794 9.300 14.268 1.00 . A A . 46 GLN CD 1 1
15 26914 1 1 46 GLN CG C -12.437 8.369 13.258 1.00 . A A . 46 GLN CG 1 1
15 26915 1 1 46 GLN H H -11.860 8.070 9.838 1.00 . A A . 46 GLN H 1 1
15 26916 1 1 46 GLN HA H -10.414 9.454 11.980 1.00 . A A . 46 GLN HA 1 1
15 26917 1 1 46 GLN HB2 H -11.937 6.877 11.833 1.00 . A A . 46 GLN HB2 1 1
15 26918 1 1 46 GLN HB3 H -10.734 7.113 13.094 1.00 . A A . 46 GLN HB3 1 1
15 26919 1 1 46 GLN HE21 H -11.676 7.821 15.592 1.00 . A A . 46 GLN HE21 1 1
15 26920 1 1 46 GLN HE22 H -11.062 9.349 16.115 1.00 . A A . 46 GLN HE22 1 1
15 26921 1 1 46 GLN HG2 H -13.061 8.955 12.599 1.00 . A A . 46 GLN HG2 1 1
15 26922 1 1 46 GLN HG3 H -13.048 7.653 13.788 1.00 . A A . 46 GLN HG3 1 1
15 26923 1 1 46 GLN N N -11.369 8.796 10.274 1.00 . A A . 46 GLN N 1 1
15 26924 1 1 46 GLN NE2 N -11.479 8.770 15.444 1.00 . A A . 46 GLN NE2 1 1
15 26925 1 1 46 GLN O O -8.274 8.069 11.831 1.00 . A A . 46 GLN O 1 1
15 26926 1 1 46 GLN OE1 O -11.582 10.481 13.993 1.00 . A A . 46 GLN OE1 1 1
15 26927 1 1 47 GLY C C -8.196 5.686 8.337 1.00 . A A . 47 GLY C 1 1
15 26928 1 1 47 GLY CA C -8.055 6.365 9.685 1.00 . A A . 47 GLY CA 1 1
15 26929 1 1 47 GLY H H -10.099 6.912 9.586 1.00 . A A . 47 GLY H 1 1
15 26930 1 1 47 GLY HA2 H -7.252 7.085 9.632 1.00 . A A . 47 GLY HA2 1 1
15 26931 1 1 47 GLY HA3 H -7.808 5.619 10.426 1.00 . A A . 47 GLY HA3 1 1
15 26932 1 1 47 GLY N N -9.270 7.046 10.092 1.00 . A A . 47 GLY N 1 1
15 26933 1 1 47 GLY O O -8.982 6.120 7.494 1.00 . A A . 47 GLY O 1 1
15 26934 1 1 48 TYR C C -7.281 2.388 7.112 1.00 . A A . 48 TYR C 1 1
15 26935 1 1 48 TYR CA C -7.470 3.883 6.873 1.00 . A A . 48 TYR CA 1 1
15 26936 1 1 48 TYR CB C -6.391 4.399 5.921 1.00 . A A . 48 TYR CB 1 1
15 26937 1 1 48 TYR CD1 C -7.486 5.650 4.020 1.00 . A A . 48 TYR CD1 1 1
15 26938 1 1 48 TYR CD2 C -6.414 6.917 5.731 1.00 . A A . 48 TYR CD2 1 1
15 26939 1 1 48 TYR CE1 C -7.834 6.817 3.368 1.00 . A A . 48 TYR CE1 1 1
15 26940 1 1 48 TYR CE2 C -6.759 8.089 5.086 1.00 . A A . 48 TYR CE2 1 1
15 26941 1 1 48 TYR CG C -6.771 5.679 5.211 1.00 . A A . 48 TYR CG 1 1
15 26942 1 1 48 TYR CZ C -7.470 8.033 3.905 1.00 . A A . 48 TYR CZ 1 1
15 26943 1 1 48 TYR H H -6.824 4.322 8.840 1.00 . A A . 48 TYR H 1 1
15 26944 1 1 48 TYR HA H -8.440 4.044 6.424 1.00 . A A . 48 TYR HA 1 1
15 26945 1 1 48 TYR HB2 H -5.487 4.586 6.480 1.00 . A A . 48 TYR HB2 1 1
15 26946 1 1 48 TYR HB3 H -6.195 3.648 5.169 1.00 . A A . 48 TYR HB3 1 1
15 26947 1 1 48 TYR HD1 H -7.770 4.695 3.602 1.00 . A A . 48 TYR HD1 1 1
15 26948 1 1 48 TYR HD2 H -5.857 6.956 6.656 1.00 . A A . 48 TYR HD2 1 1
15 26949 1 1 48 TYR HE1 H -8.391 6.774 2.443 1.00 . A A . 48 TYR HE1 1 1
15 26950 1 1 48 TYR HE2 H -6.473 9.042 5.507 1.00 . A A . 48 TYR HE2 1 1
15 26951 1 1 48 TYR HH H -7.144 9.413 2.606 1.00 . A A . 48 TYR HH 1 1
15 26952 1 1 48 TYR N N -7.431 4.620 8.130 1.00 . A A . 48 TYR N 1 1
15 26953 1 1 48 TYR O O -6.213 1.946 7.536 1.00 . A A . 48 TYR O 1 1
15 26954 1 1 48 TYR OH O -7.815 9.198 3.259 1.00 . A A . 48 TYR OH 1 1
15 26955 1 1 49 ARG C C -7.745 -0.522 5.770 1.00 . A A . 49 ARG C 1 1
15 26956 1 1 49 ARG CA C -8.277 0.169 7.023 1.00 . A A . 49 ARG CA 1 1
15 26957 1 1 49 ARG CB C -9.667 -0.371 7.364 1.00 . A A . 49 ARG CB 1 1
15 26958 1 1 49 ARG CD C -10.962 -1.820 8.957 1.00 . A A . 49 ARG CD 1 1
15 26959 1 1 49 ARG CG C -9.640 -1.617 8.233 1.00 . A A . 49 ARG CG 1 1
15 26960 1 1 49 ARG CZ C -11.672 -2.630 11.167 1.00 . A A . 49 ARG CZ 1 1
15 26961 1 1 49 ARG H H -9.151 2.025 6.503 1.00 . A A . 49 ARG H 1 1
15 26962 1 1 49 ARG HA H -7.609 -0.038 7.845 1.00 . A A . 49 ARG HA 1 1
15 26963 1 1 49 ARG HB2 H -10.219 0.395 7.888 1.00 . A A . 49 ARG HB2 1 1
15 26964 1 1 49 ARG HB3 H -10.183 -0.610 6.446 1.00 . A A . 49 ARG HB3 1 1
15 26965 1 1 49 ARG HD2 H -11.355 -0.854 9.239 1.00 . A A . 49 ARG HD2 1 1
15 26966 1 1 49 ARG HD3 H -11.653 -2.308 8.287 1.00 . A A . 49 ARG HD3 1 1
15 26967 1 1 49 ARG HE H -10.022 -3.218 10.214 1.00 . A A . 49 ARG HE 1 1
15 26968 1 1 49 ARG HG2 H -9.449 -2.477 7.608 1.00 . A A . 49 ARG HG2 1 1
15 26969 1 1 49 ARG HG3 H -8.851 -1.518 8.963 1.00 . A A . 49 ARG HG3 1 1
15 26970 1 1 49 ARG HH11 H -12.907 -1.272 10.322 1.00 . A A . 49 ARG HH11 1 1
15 26971 1 1 49 ARG HH12 H -13.396 -1.852 11.880 1.00 . A A . 49 ARG HH12 1 1
15 26972 1 1 49 ARG HH21 H -10.656 -3.989 12.265 1.00 . A A . 49 ARG HH21 1 1
15 26973 1 1 49 ARG HH22 H -12.115 -3.397 12.984 1.00 . A A . 49 ARG HH22 1 1
15 26974 1 1 49 ARG N N -8.326 1.614 6.837 1.00 . A A . 49 ARG N 1 1
15 26975 1 1 49 ARG NE N -10.808 -2.637 10.158 1.00 . A A . 49 ARG NE 1 1
15 26976 1 1 49 ARG NH1 N -12.746 -1.854 11.120 1.00 . A A . 49 ARG NH1 1 1
15 26977 1 1 49 ARG NH2 N -11.464 -3.402 12.226 1.00 . A A . 49 ARG NH2 1 1
15 26978 1 1 49 ARG O O -8.335 -0.421 4.694 1.00 . A A . 49 ARG O 1 1
15 26979 1 1 50 VAL C C -6.208 -3.438 4.931 1.00 . A A . 50 VAL C 1 1
15 26980 1 1 50 VAL CA C -6.014 -1.931 4.800 1.00 . A A . 50 VAL CA 1 1
15 26981 1 1 50 VAL CB C -4.508 -1.625 4.698 1.00 . A A . 50 VAL CB 1 1
15 26982 1 1 50 VAL CG1 C -3.870 -2.446 3.588 1.00 . A A . 50 VAL CG1 1 1
15 26983 1 1 50 VAL CG2 C -4.281 -0.138 4.471 1.00 . A A . 50 VAL CG2 1 1
15 26984 1 1 50 VAL H H -6.202 -1.267 6.800 1.00 . A A . 50 VAL H 1 1
15 26985 1 1 50 VAL HA H -6.490 -1.595 3.890 1.00 . A A . 50 VAL HA 1 1
15 26986 1 1 50 VAL HB H -4.041 -1.901 5.633 1.00 . A A . 50 VAL HB 1 1
15 26987 1 1 50 VAL HG11 H -4.118 -2.010 2.631 1.00 . A A . 50 VAL HG11 1 1
15 26988 1 1 50 VAL HG12 H -2.797 -2.452 3.715 1.00 . A A . 50 VAL HG12 1 1
15 26989 1 1 50 VAL HG13 H -4.244 -3.459 3.629 1.00 . A A . 50 VAL HG13 1 1
15 26990 1 1 50 VAL HG21 H -3.629 0.247 5.241 1.00 . A A . 50 VAL HG21 1 1
15 26991 1 1 50 VAL HG22 H -3.824 0.013 3.504 1.00 . A A . 50 VAL HG22 1 1
15 26992 1 1 50 VAL HG23 H -5.227 0.380 4.508 1.00 . A A . 50 VAL HG23 1 1
15 26993 1 1 50 VAL N N -6.626 -1.223 5.918 1.00 . A A . 50 VAL N 1 1
15 26994 1 1 50 VAL O O -5.379 -4.131 5.520 1.00 . A A . 50 VAL O 1 1
15 26995 1 1 51 MET C C -6.687 -6.150 3.505 1.00 . A A . 51 MET C 1 1
15 26996 1 1 51 MET CA C -7.609 -5.364 4.431 1.00 . A A . 51 MET CA 1 1
15 26997 1 1 51 MET CB C -9.069 -5.613 4.047 1.00 . A A . 51 MET CB 1 1
15 26998 1 1 51 MET CE C -11.551 -7.571 4.169 1.00 . A A . 51 MET CE 1 1
15 26999 1 1 51 MET CG C -10.032 -5.505 5.219 1.00 . A A . 51 MET CG 1 1
15 27000 1 1 51 MET H H -7.931 -3.335 3.921 1.00 . A A . 51 MET H 1 1
15 27001 1 1 51 MET HA H -7.451 -5.697 5.445 1.00 . A A . 51 MET HA 1 1
15 27002 1 1 51 MET HB2 H -9.361 -4.889 3.301 1.00 . A A . 51 MET HB2 1 1
15 27003 1 1 51 MET HB3 H -9.155 -6.604 3.629 1.00 . A A . 51 MET HB3 1 1
15 27004 1 1 51 MET HE1 H -12.321 -8.190 4.605 1.00 . A A . 51 MET HE1 1 1
15 27005 1 1 51 MET HE2 H -11.642 -7.587 3.093 1.00 . A A . 51 MET HE2 1 1
15 27006 1 1 51 MET HE3 H -10.580 -7.950 4.454 1.00 . A A . 51 MET HE3 1 1
15 27007 1 1 51 MET HG2 H -9.719 -6.193 5.990 1.00 . A A . 51 MET HG2 1 1
15 27008 1 1 51 MET HG3 H -9.997 -4.496 5.604 1.00 . A A . 51 MET HG3 1 1
15 27009 1 1 51 MET N N -7.307 -3.938 4.377 1.00 . A A . 51 MET N 1 1
15 27010 1 1 51 MET O O -6.493 -5.781 2.346 1.00 . A A . 51 MET O 1 1
15 27011 1 1 51 MET SD S -11.732 -5.889 4.758 1.00 . A A . 51 MET SD 1 1
15 27012 1 1 52 TYR C C -5.373 -9.541 3.618 1.00 . A A . 52 TYR C 1 1
15 27013 1 1 52 TYR CA C -5.216 -8.071 3.242 1.00 . A A . 52 TYR CA 1 1
15 27014 1 1 52 TYR CB C -3.767 -7.630 3.457 1.00 . A A . 52 TYR CB 1 1
15 27015 1 1 52 TYR CD1 C -3.733 -6.926 5.881 1.00 . A A . 52 TYR CD1 1 1
15 27016 1 1 52 TYR CD2 C -2.402 -8.794 5.234 1.00 . A A . 52 TYR CD2 1 1
15 27017 1 1 52 TYR CE1 C -3.301 -7.064 7.186 1.00 . A A . 52 TYR CE1 1 1
15 27018 1 1 52 TYR CE2 C -1.966 -8.940 6.536 1.00 . A A . 52 TYR CE2 1 1
15 27019 1 1 52 TYR CG C -3.292 -7.786 4.884 1.00 . A A . 52 TYR CG 1 1
15 27020 1 1 52 TYR CZ C -2.417 -8.073 7.509 1.00 . A A . 52 TYR CZ 1 1
15 27021 1 1 52 TYR H H -6.314 -7.478 4.952 1.00 . A A . 52 TYR H 1 1
15 27022 1 1 52 TYR HA H -5.469 -7.949 2.199 1.00 . A A . 52 TYR HA 1 1
15 27023 1 1 52 TYR HB2 H -3.121 -8.221 2.826 1.00 . A A . 52 TYR HB2 1 1
15 27024 1 1 52 TYR HB3 H -3.672 -6.589 3.186 1.00 . A A . 52 TYR HB3 1 1
15 27025 1 1 52 TYR HD1 H -4.426 -6.137 5.625 1.00 . A A . 52 TYR HD1 1 1
15 27026 1 1 52 TYR HD2 H -2.050 -9.472 4.470 1.00 . A A . 52 TYR HD2 1 1
15 27027 1 1 52 TYR HE1 H -3.655 -6.385 7.948 1.00 . A A . 52 TYR HE1 1 1
15 27028 1 1 52 TYR HE2 H -1.274 -9.730 6.789 1.00 . A A . 52 TYR HE2 1 1
15 27029 1 1 52 TYR HH H -2.741 -8.190 9.400 1.00 . A A . 52 TYR HH 1 1
15 27030 1 1 52 TYR N N -6.121 -7.234 4.022 1.00 . A A . 52 TYR N 1 1
15 27031 1 1 52 TYR O O -5.662 -9.872 4.769 1.00 . A A . 52 TYR O 1 1
15 27032 1 1 52 TYR OH O -1.985 -8.215 8.808 1.00 . A A . 52 TYR OH 1 1
15 27033 1 1 53 ARG C C -4.640 -12.640 1.738 1.00 . A A . 53 ARG C 1 1
15 27034 1 1 53 ARG CA C -5.301 -11.854 2.866 1.00 . A A . 53 ARG CA 1 1
15 27035 1 1 53 ARG CB C -6.774 -12.252 2.984 1.00 . A A . 53 ARG CB 1 1
15 27036 1 1 53 ARG CD C -8.674 -13.242 1.670 1.00 . A A . 53 ARG CD 1 1
15 27037 1 1 53 ARG CG C -7.509 -12.264 1.654 1.00 . A A . 53 ARG CG 1 1
15 27038 1 1 53 ARG CZ C -10.416 -13.927 0.077 1.00 . A A . 53 ARG CZ 1 1
15 27039 1 1 53 ARG H H -4.953 -10.094 1.743 1.00 . A A . 53 ARG H 1 1
15 27040 1 1 53 ARG HA H -4.799 -12.087 3.793 1.00 . A A . 53 ARG HA 1 1
15 27041 1 1 53 ARG HB2 H -6.834 -13.242 3.412 1.00 . A A . 53 ARG HB2 1 1
15 27042 1 1 53 ARG HB3 H -7.271 -11.553 3.640 1.00 . A A . 53 ARG HB3 1 1
15 27043 1 1 53 ARG HD2 H -8.342 -14.168 2.115 1.00 . A A . 53 ARG HD2 1 1
15 27044 1 1 53 ARG HD3 H -9.471 -12.822 2.266 1.00 . A A . 53 ARG HD3 1 1
15 27045 1 1 53 ARG HE H -8.563 -13.384 -0.424 1.00 . A A . 53 ARG HE 1 1
15 27046 1 1 53 ARG HG2 H -7.889 -11.272 1.454 1.00 . A A . 53 ARG HG2 1 1
15 27047 1 1 53 ARG HG3 H -6.820 -12.551 0.874 1.00 . A A . 53 ARG HG3 1 1
15 27048 1 1 53 ARG HH11 H -10.984 -13.941 2.015 1.00 . A A . 53 ARG HH11 1 1
15 27049 1 1 53 ARG HH12 H -12.202 -14.422 0.881 1.00 . A A . 53 ARG HH12 1 1
15 27050 1 1 53 ARG HH21 H -10.159 -14.015 -1.926 1.00 . A A . 53 ARG HH21 1 1
15 27051 1 1 53 ARG HH22 H -11.732 -14.465 -1.360 1.00 . A A . 53 ARG HH22 1 1
15 27052 1 1 53 ARG N N -5.181 -10.419 2.640 1.00 . A A . 53 ARG N 1 1
15 27053 1 1 53 ARG NE N -9.178 -13.515 0.327 1.00 . A A . 53 ARG NE 1 1
15 27054 1 1 53 ARG NH1 N -11.271 -14.113 1.073 1.00 . A A . 53 ARG NH1 1 1
15 27055 1 1 53 ARG NH2 N -10.801 -14.154 -1.173 1.00 . A A . 53 ARG NH2 1 1
15 27056 1 1 53 ARG O O -4.435 -12.118 0.643 1.00 . A A . 53 ARG O 1 1
15 27057 1 1 54 GLN C C -4.657 -15.156 -0.068 1.00 . A A . 54 GLN C 1 1
15 27058 1 1 54 GLN CA C -3.669 -14.754 1.023 1.00 . A A . 54 GLN CA 1 1
15 27059 1 1 54 GLN CB C -3.094 -16.004 1.692 1.00 . A A . 54 GLN CB 1 1
15 27060 1 1 54 GLN CD C -0.873 -17.166 2.007 1.00 . A A . 54 GLN CD 1 1
15 27061 1 1 54 GLN CG C -1.833 -16.527 1.023 1.00 . A A . 54 GLN CG 1 1
15 27062 1 1 54 GLN H H -4.497 -14.257 2.906 1.00 . A A . 54 GLN H 1 1
15 27063 1 1 54 GLN HA H -2.863 -14.195 0.572 1.00 . A A . 54 GLN HA 1 1
15 27064 1 1 54 GLN HB2 H -2.861 -15.772 2.720 1.00 . A A . 54 GLN HB2 1 1
15 27065 1 1 54 GLN HB3 H -3.839 -16.785 1.667 1.00 . A A . 54 GLN HB3 1 1
15 27066 1 1 54 GLN HE21 H -2.296 -18.409 2.626 1.00 . A A . 54 GLN HE21 1 1
15 27067 1 1 54 GLN HE22 H -0.759 -18.583 3.395 1.00 . A A . 54 GLN HE22 1 1
15 27068 1 1 54 GLN HG2 H -2.112 -17.264 0.285 1.00 . A A . 54 GLN HG2 1 1
15 27069 1 1 54 GLN HG3 H -1.332 -15.703 0.536 1.00 . A A . 54 GLN HG3 1 1
15 27070 1 1 54 GLN N N -4.308 -13.897 2.014 1.00 . A A . 54 GLN N 1 1
15 27071 1 1 54 GLN NE2 N -1.358 -18.152 2.752 1.00 . A A . 54 GLN NE2 1 1
15 27072 1 1 54 GLN O O -5.869 -15.169 0.151 1.00 . A A . 54 GLN O 1 1
15 27073 1 1 54 GLN OE1 O 0.292 -16.778 2.096 1.00 . A A . 54 GLN OE1 1 1
15 27074 1 1 55 THR C C -4.523 -17.229 -2.932 1.00 . A A . 55 THR C 1 1
15 27075 1 1 55 THR CA C -4.967 -15.883 -2.370 1.00 . A A . 55 THR CA 1 1
15 27076 1 1 55 THR CB C -4.934 -14.833 -3.496 1.00 . A A . 55 THR CB 1 1
15 27077 1 1 55 THR CG2 C -5.762 -13.613 -3.122 1.00 . A A . 55 THR CG2 1 1
15 27078 1 1 55 THR H H -3.159 -15.453 -1.357 1.00 . A A . 55 THR H 1 1
15 27079 1 1 55 THR HA H -5.984 -15.970 -2.016 1.00 . A A . 55 THR HA 1 1
15 27080 1 1 55 THR HB H -5.351 -15.273 -4.390 1.00 . A A . 55 THR HB 1 1
15 27081 1 1 55 THR HG1 H -3.407 -13.596 -3.328 1.00 . A A . 55 THR HG1 1 1
15 27082 1 1 55 THR HG21 H -6.808 -13.881 -3.097 1.00 . A A . 55 THR HG21 1 1
15 27083 1 1 55 THR HG22 H -5.607 -12.834 -3.854 1.00 . A A . 55 THR HG22 1 1
15 27084 1 1 55 THR HG23 H -5.459 -13.257 -2.149 1.00 . A A . 55 THR HG23 1 1
15 27085 1 1 55 THR N N -4.131 -15.483 -1.244 1.00 . A A . 55 THR N 1 1
15 27086 1 1 55 THR O O -5.349 -18.045 -3.340 1.00 . A A . 55 THR O 1 1
15 27087 1 1 55 THR OG1 O -3.583 -14.437 -3.757 1.00 . A A . 55 THR OG1 1 1
15 27088 1 1 56 SER C C -2.161 -19.586 -2.328 1.00 . A A . 56 SER C 1 1
15 27089 1 1 56 SER CA C -2.660 -18.701 -3.467 1.00 . A A . 56 SER CA 1 1
15 27090 1 1 56 SER CB C -1.516 -18.411 -4.441 1.00 . A A . 56 SER CB 1 1
15 27091 1 1 56 SER H H -2.605 -16.765 -2.611 1.00 . A A . 56 SER H 1 1
15 27092 1 1 56 SER HA H -3.446 -19.220 -3.993 1.00 . A A . 56 SER HA 1 1
15 27093 1 1 56 SER HB2 H -0.755 -17.834 -3.938 1.00 . A A . 56 SER HB2 1 1
15 27094 1 1 56 SER HB3 H -1.093 -19.344 -4.783 1.00 . A A . 56 SER HB3 1 1
15 27095 1 1 56 SER HG H -2.082 -18.272 -6.311 1.00 . A A . 56 SER HG 1 1
15 27096 1 1 56 SER N N -3.213 -17.454 -2.951 1.00 . A A . 56 SER N 1 1
15 27097 1 1 56 SER O O -2.307 -20.807 -2.367 1.00 . A A . 56 SER O 1 1
15 27098 1 1 56 SER OG O -1.976 -17.679 -5.564 1.00 . A A . 56 SER OG 1 1
15 27099 1 1 57 GLY C C -2.105 -20.608 0.440 1.00 . A A . 57 GLY C 1 1
15 27100 1 1 57 GLY CA C -1.058 -19.704 -0.180 1.00 . A A . 57 GLY CA 1 1
15 27101 1 1 57 GLY H H -1.482 -17.984 -1.339 1.00 . A A . 57 GLY H 1 1
15 27102 1 1 57 GLY HA2 H -0.224 -20.307 -0.505 1.00 . A A . 57 GLY HA2 1 1
15 27103 1 1 57 GLY HA3 H -0.714 -19.006 0.569 1.00 . A A . 57 GLY HA3 1 1
15 27104 1 1 57 GLY N N -1.570 -18.959 -1.315 1.00 . A A . 57 GLY N 1 1
15 27105 1 1 57 GLY O O -3.171 -20.824 -0.138 1.00 . A A . 57 GLY O 1 1
15 27106 1 1 58 LEU C C -3.816 -21.232 3.025 1.00 . A A . 58 LEU C 1 1
15 27107 1 1 58 LEU CA C -2.724 -22.029 2.318 1.00 . A A . 58 LEU CA 1 1
15 27108 1 1 58 LEU CB C -1.966 -22.888 3.332 1.00 . A A . 58 LEU CB 1 1
15 27109 1 1 58 LEU CD1 C -3.891 -24.072 4.416 1.00 . A A . 58 LEU CD1 1 1
15 27110 1 1 58 LEU CD2 C -2.812 -25.047 2.381 1.00 . A A . 58 LEU CD2 1 1
15 27111 1 1 58 LEU CG C -2.586 -24.248 3.656 1.00 . A A . 58 LEU CG 1 1
15 27112 1 1 58 LEU H H -0.937 -20.932 2.030 1.00 . A A . 58 LEU H 1 1
15 27113 1 1 58 LEU HA H -3.183 -22.674 1.584 1.00 . A A . 58 LEU HA 1 1
15 27114 1 1 58 LEU HB2 H -0.975 -23.061 2.943 1.00 . A A . 58 LEU HB2 1 1
15 27115 1 1 58 LEU HB3 H -1.897 -22.327 4.253 1.00 . A A . 58 LEU HB3 1 1
15 27116 1 1 58 LEU HD11 H -3.727 -23.435 5.271 1.00 . A A . 58 LEU HD11 1 1
15 27117 1 1 58 LEU HD12 H -4.247 -25.036 4.748 1.00 . A A . 58 LEU HD12 1 1
15 27118 1 1 58 LEU HD13 H -4.628 -23.621 3.767 1.00 . A A . 58 LEU HD13 1 1
15 27119 1 1 58 LEU HD21 H -2.313 -24.559 1.557 1.00 . A A . 58 LEU HD21 1 1
15 27120 1 1 58 LEU HD22 H -3.872 -25.106 2.176 1.00 . A A . 58 LEU HD22 1 1
15 27121 1 1 58 LEU HD23 H -2.413 -26.043 2.505 1.00 . A A . 58 LEU HD23 1 1
15 27122 1 1 58 LEU HG H -1.906 -24.805 4.285 1.00 . A A . 58 LEU HG 1 1
15 27123 1 1 58 LEU N N -1.801 -21.141 1.619 1.00 . A A . 58 LEU N 1 1
15 27124 1 1 58 LEU O O -4.987 -21.610 3.000 1.00 . A A . 58 LEU O 1 1
15 27125 1 1 59 GLN C C -5.123 -18.370 3.395 1.00 . A A . 59 GLN C 1 1
15 27126 1 1 59 GLN CA C -4.371 -19.278 4.364 1.00 . A A . 59 GLN CA 1 1
15 27127 1 1 59 GLN CB C -3.644 -18.434 5.412 1.00 . A A . 59 GLN CB 1 1
15 27128 1 1 59 GLN CD C -2.587 -18.378 7.706 1.00 . A A . 59 GLN CD 1 1
15 27129 1 1 59 GLN CG C -3.092 -19.247 6.571 1.00 . A A . 59 GLN CG 1 1
15 27130 1 1 59 GLN H H -2.477 -19.879 3.636 1.00 . A A . 59 GLN H 1 1
15 27131 1 1 59 GLN HA H -5.083 -19.919 4.862 1.00 . A A . 59 GLN HA 1 1
15 27132 1 1 59 GLN HB2 H -2.821 -17.921 4.936 1.00 . A A . 59 GLN HB2 1 1
15 27133 1 1 59 GLN HB3 H -4.332 -17.703 5.809 1.00 . A A . 59 GLN HB3 1 1
15 27134 1 1 59 GLN HE21 H -1.217 -19.740 8.173 1.00 . A A . 59 GLN HE21 1 1
15 27135 1 1 59 GLN HE22 H -1.230 -18.320 9.157 1.00 . A A . 59 GLN HE22 1 1
15 27136 1 1 59 GLN HG2 H -3.874 -19.888 6.950 1.00 . A A . 59 GLN HG2 1 1
15 27137 1 1 59 GLN HG3 H -2.274 -19.854 6.211 1.00 . A A . 59 GLN HG3 1 1
15 27138 1 1 59 GLN N N -3.425 -20.128 3.652 1.00 . A A . 59 GLN N 1 1
15 27139 1 1 59 GLN NE2 N -1.576 -18.862 8.418 1.00 . A A . 59 GLN NE2 1 1
15 27140 1 1 59 GLN O O -5.485 -17.245 3.738 1.00 . A A . 59 GLN O 1 1
15 27141 1 1 59 GLN OE1 O -3.100 -17.283 7.940 1.00 . A A . 59 GLN OE1 1 1
15 27142 1 1 60 ALA C C -7.572 -18.198 1.361 1.00 . A A . 60 ALA C 1 1
15 27143 1 1 60 ALA CA C -6.063 -18.101 1.167 1.00 . A A . 60 ALA CA 1 1
15 27144 1 1 60 ALA CB C -5.675 -18.584 -0.223 1.00 . A A . 60 ALA CB 1 1
15 27145 1 1 60 ALA H H -5.040 -19.770 1.971 1.00 . A A . 60 ALA H 1 1
15 27146 1 1 60 ALA HA H -5.764 -17.067 1.259 1.00 . A A . 60 ALA HA 1 1
15 27147 1 1 60 ALA HB1 H -5.495 -17.732 -0.862 1.00 . A A . 60 ALA HB1 1 1
15 27148 1 1 60 ALA HB2 H -4.779 -19.182 -0.159 1.00 . A A . 60 ALA HB2 1 1
15 27149 1 1 60 ALA HB3 H -6.477 -19.179 -0.633 1.00 . A A . 60 ALA HB3 1 1
15 27150 1 1 60 ALA N N -5.353 -18.867 2.184 1.00 . A A . 60 ALA N 1 1
15 27151 1 1 60 ALA O O -8.093 -19.242 1.753 1.00 . A A . 60 ALA O 1 1
15 27152 1 1 61 THR C C -10.167 -17.798 2.487 1.00 . A A . 61 THR C 1 1
15 27153 1 1 61 THR CA C -9.721 -17.062 1.229 1.00 . A A . 61 THR CA 1 1
15 27154 1 1 61 THR CB C -10.425 -17.682 0.008 1.00 . A A . 61 THR CB 1 1
15 27155 1 1 61 THR CG2 C -10.097 -19.163 -0.112 1.00 . A A . 61 THR CG2 1 1
15 27156 1 1 61 THR H H -7.799 -16.300 0.775 1.00 . A A . 61 THR H 1 1
15 27157 1 1 61 THR HA H -10.021 -16.027 1.304 1.00 . A A . 61 THR HA 1 1
15 27158 1 1 61 THR HB H -10.079 -17.178 -0.883 1.00 . A A . 61 THR HB 1 1
15 27159 1 1 61 THR HG1 H -12.268 -17.826 -0.681 1.00 . A A . 61 THR HG1 1 1
15 27160 1 1 61 THR HG21 H -9.081 -19.279 -0.460 1.00 . A A . 61 THR HG21 1 1
15 27161 1 1 61 THR HG22 H -10.773 -19.626 -0.815 1.00 . A A . 61 THR HG22 1 1
15 27162 1 1 61 THR HG23 H -10.203 -19.634 0.853 1.00 . A A . 61 THR HG23 1 1
15 27163 1 1 61 THR N N -8.271 -17.101 1.084 1.00 . A A . 61 THR N 1 1
15 27164 1 1 61 THR O O -11.299 -18.275 2.571 1.00 . A A . 61 THR O 1 1
15 27165 1 1 61 THR OG1 O -11.842 -17.511 0.120 1.00 . A A . 61 THR OG1 1 1
15 27166 1 1 62 SER C C -10.097 -17.584 5.760 1.00 . A A . 62 SER C 1 1
15 27167 1 1 62 SER CA C -9.572 -18.569 4.718 1.00 . A A . 62 SER CA 1 1
15 27168 1 1 62 SER CB C -8.325 -19.276 5.252 1.00 . A A . 62 SER CB 1 1
15 27169 1 1 62 SER H H -8.385 -17.487 3.339 1.00 . A A . 62 SER H 1 1
15 27170 1 1 62 SER HA H -10.336 -19.306 4.520 1.00 . A A . 62 SER HA 1 1
15 27171 1 1 62 SER HB2 H -7.834 -19.793 4.442 1.00 . A A . 62 SER HB2 1 1
15 27172 1 1 62 SER HB3 H -7.651 -18.543 5.672 1.00 . A A . 62 SER HB3 1 1
15 27173 1 1 62 SER HG H -8.290 -19.935 7.096 1.00 . A A . 62 SER HG 1 1
15 27174 1 1 62 SER N N -9.271 -17.887 3.465 1.00 . A A . 62 SER N 1 1
15 27175 1 1 62 SER O O -11.097 -17.845 6.428 1.00 . A A . 62 SER O 1 1
15 27176 1 1 62 SER OG O -8.662 -20.216 6.257 1.00 . A A . 62 SER OG 1 1
15 27177 1 1 63 SER C C -9.181 -14.083 6.501 1.00 . A A . 63 SER C 1 1
15 27178 1 1 63 SER CA C -9.807 -15.429 6.853 1.00 . A A . 63 SER CA 1 1
15 27179 1 1 63 SER CB C -9.394 -15.842 8.266 1.00 . A A . 63 SER CB 1 1
15 27180 1 1 63 SER H H -8.625 -16.302 5.329 1.00 . A A . 63 SER H 1 1
15 27181 1 1 63 SER HA H -10.882 -15.334 6.814 1.00 . A A . 63 SER HA 1 1
15 27182 1 1 63 SER HB2 H -8.402 -16.267 8.239 1.00 . A A . 63 SER HB2 1 1
15 27183 1 1 63 SER HB3 H -9.396 -14.973 8.908 1.00 . A A . 63 SER HB3 1 1
15 27184 1 1 63 SER HG H -9.794 -17.578 9.082 1.00 . A A . 63 SER HG 1 1
15 27185 1 1 63 SER N N -9.414 -16.452 5.891 1.00 . A A . 63 SER N 1 1
15 27186 1 1 63 SER O O -7.958 -13.949 6.449 1.00 . A A . 63 SER O 1 1
15 27187 1 1 63 SER OG O -10.288 -16.805 8.798 1.00 . A A . 63 SER OG 1 1
15 27188 1 1 64 TRP C C -8.964 -11.051 7.128 1.00 . A A . 64 TRP C 1 1
15 27189 1 1 64 TRP CA C -9.559 -11.752 5.912 1.00 . A A . 64 TRP CA 1 1
15 27190 1 1 64 TRP CB C -10.707 -10.920 5.339 1.00 . A A . 64 TRP CB 1 1
15 27191 1 1 64 TRP CD1 C -11.712 -11.777 3.143 1.00 . A A . 64 TRP CD1 1 1
15 27192 1 1 64 TRP CD2 C -10.024 -10.330 2.879 1.00 . A A . 64 TRP CD2 1 1
15 27193 1 1 64 TRP CE2 C -10.483 -10.721 1.606 1.00 . A A . 64 TRP CE2 1 1
15 27194 1 1 64 TRP CE3 C -8.966 -9.421 2.962 1.00 . A A . 64 TRP CE3 1 1
15 27195 1 1 64 TRP CG C -10.824 -11.016 3.848 1.00 . A A . 64 TRP CG 1 1
15 27196 1 1 64 TRP CH2 C -8.885 -9.347 0.541 1.00 . A A . 64 TRP CH2 1 1
15 27197 1 1 64 TRP CZ2 C -9.919 -10.236 0.429 1.00 . A A . 64 TRP CZ2 1 1
15 27198 1 1 64 TRP CZ3 C -8.407 -8.940 1.794 1.00 . A A . 64 TRP CZ3 1 1
15 27199 1 1 64 TRP H H -10.992 -13.258 6.316 1.00 . A A . 64 TRP H 1 1
15 27200 1 1 64 TRP HA H -8.791 -11.857 5.159 1.00 . A A . 64 TRP HA 1 1
15 27201 1 1 64 TRP HB2 H -11.638 -11.257 5.769 1.00 . A A . 64 TRP HB2 1 1
15 27202 1 1 64 TRP HB3 H -10.551 -9.882 5.595 1.00 . A A . 64 TRP HB3 1 1
15 27203 1 1 64 TRP HD1 H -12.456 -12.417 3.593 1.00 . A A . 64 TRP HD1 1 1
15 27204 1 1 64 TRP HE1 H -12.026 -12.043 1.083 1.00 . A A . 64 TRP HE1 1 1
15 27205 1 1 64 TRP HE3 H -8.584 -9.095 3.919 1.00 . A A . 64 TRP HE3 1 1
15 27206 1 1 64 TRP HH2 H -8.418 -8.946 -0.345 1.00 . A A . 64 TRP HH2 1 1
15 27207 1 1 64 TRP HZ2 H -10.277 -10.539 -0.544 1.00 . A A . 64 TRP HZ2 1 1
15 27208 1 1 64 TRP HZ3 H -7.588 -8.237 1.839 1.00 . A A . 64 TRP HZ3 1 1
15 27209 1 1 64 TRP N N -10.028 -13.089 6.259 1.00 . A A . 64 TRP N 1 1
15 27210 1 1 64 TRP NE1 N -11.513 -11.605 1.794 1.00 . A A . 64 TRP NE1 1 1
15 27211 1 1 64 TRP O O -9.377 -11.297 8.260 1.00 . A A . 64 TRP O 1 1
15 27212 1 1 65 GLN C C -7.570 -7.941 7.813 1.00 . A A . 65 GLN C 1 1
15 27213 1 1 65 GLN CA C -7.340 -9.442 7.962 1.00 . A A . 65 GLN CA 1 1
15 27214 1 1 65 GLN CB C -5.841 -9.741 7.978 1.00 . A A . 65 GLN CB 1 1
15 27215 1 1 65 GLN CD C -6.051 -11.132 10.077 1.00 . A A . 65 GLN CD 1 1
15 27216 1 1 65 GLN CG C -5.488 -11.047 8.672 1.00 . A A . 65 GLN CG 1 1
15 27217 1 1 65 GLN H H -7.706 -10.025 5.961 1.00 . A A . 65 GLN H 1 1
15 27218 1 1 65 GLN HA H -7.773 -9.768 8.896 1.00 . A A . 65 GLN HA 1 1
15 27219 1 1 65 GLN HB2 H -5.485 -9.792 6.960 1.00 . A A . 65 GLN HB2 1 1
15 27220 1 1 65 GLN HB3 H -5.331 -8.938 8.490 1.00 . A A . 65 GLN HB3 1 1
15 27221 1 1 65 GLN HE21 H -5.100 -9.462 10.585 1.00 . A A . 65 GLN HE21 1 1
15 27222 1 1 65 GLN HE22 H -6.046 -10.195 11.831 1.00 . A A . 65 GLN HE22 1 1
15 27223 1 1 65 GLN HG2 H -5.886 -11.867 8.092 1.00 . A A . 65 GLN HG2 1 1
15 27224 1 1 65 GLN HG3 H -4.413 -11.133 8.724 1.00 . A A . 65 GLN HG3 1 1
15 27225 1 1 65 GLN N N -7.992 -10.178 6.885 1.00 . A A . 65 GLN N 1 1
15 27226 1 1 65 GLN NE2 N -5.696 -10.166 10.916 1.00 . A A . 65 GLN NE2 1 1
15 27227 1 1 65 GLN O O -8.126 -7.485 6.815 1.00 . A A . 65 GLN O 1 1
15 27228 1 1 65 GLN OE1 O -6.797 -12.055 10.405 1.00 . A A . 65 GLN OE1 1 1
15 27229 1 1 66 ASN C C -6.105 -5.042 9.451 1.00 . A A . 66 ASN C 1 1
15 27230 1 1 66 ASN CA C -7.297 -5.730 8.792 1.00 . A A . 66 ASN CA 1 1
15 27231 1 1 66 ASN CB C -8.590 -5.328 9.505 1.00 . A A . 66 ASN CB 1 1
15 27232 1 1 66 ASN CG C -9.700 -6.342 9.303 1.00 . A A . 66 ASN CG 1 1
15 27233 1 1 66 ASN H H -6.701 -7.601 9.581 1.00 . A A . 66 ASN H 1 1
15 27234 1 1 66 ASN HA H -7.352 -5.417 7.760 1.00 . A A . 66 ASN HA 1 1
15 27235 1 1 66 ASN HB2 H -8.397 -5.240 10.564 1.00 . A A . 66 ASN HB2 1 1
15 27236 1 1 66 ASN HB3 H -8.923 -4.375 9.123 1.00 . A A . 66 ASN HB3 1 1
15 27237 1 1 66 ASN HD21 H -10.404 -5.301 7.763 1.00 . A A . 66 ASN HD21 1 1
15 27238 1 1 66 ASN HD22 H -11.270 -6.744 8.153 1.00 . A A . 66 ASN HD22 1 1
15 27239 1 1 66 ASN N N -7.137 -7.179 8.812 1.00 . A A . 66 ASN N 1 1
15 27240 1 1 66 ASN ND2 N -10.543 -6.105 8.306 1.00 . A A . 66 ASN ND2 1 1
15 27241 1 1 66 ASN O O -5.738 -5.362 10.583 1.00 . A A . 66 ASN O 1 1
15 27242 1 1 66 ASN OD1 O -9.797 -7.326 10.036 1.00 . A A . 66 ASN OD1 1 1
15 27243 1 1 67 LEU C C -4.722 -1.911 9.547 1.00 . A A . 67 LEU C 1 1
15 27244 1 1 67 LEU CA C -4.355 -3.362 9.253 1.00 . A A . 67 LEU CA 1 1
15 27245 1 1 67 LEU CB C -3.201 -3.414 8.250 1.00 . A A . 67 LEU CB 1 1
15 27246 1 1 67 LEU CD1 C -1.109 -3.873 9.552 1.00 . A A . 67 LEU CD1 1 1
15 27247 1 1 67 LEU CD2 C -1.028 -2.377 7.550 1.00 . A A . 67 LEU CD2 1 1
15 27248 1 1 67 LEU CG C -1.867 -2.842 8.731 1.00 . A A . 67 LEU CG 1 1
15 27249 1 1 67 LEU H H -5.843 -3.886 7.842 1.00 . A A . 67 LEU H 1 1
15 27250 1 1 67 LEU HA H -4.044 -3.836 10.172 1.00 . A A . 67 LEU HA 1 1
15 27251 1 1 67 LEU HB2 H -3.040 -4.448 7.984 1.00 . A A . 67 LEU HB2 1 1
15 27252 1 1 67 LEU HB3 H -3.501 -2.861 7.372 1.00 . A A . 67 LEU HB3 1 1
15 27253 1 1 67 LEU HD11 H -1.280 -4.857 9.142 1.00 . A A . 67 LEU HD11 1 1
15 27254 1 1 67 LEU HD12 H -1.455 -3.845 10.575 1.00 . A A . 67 LEU HD12 1 1
15 27255 1 1 67 LEU HD13 H -0.052 -3.650 9.525 1.00 . A A . 67 LEU HD13 1 1
15 27256 1 1 67 LEU HD21 H -1.024 -1.298 7.514 1.00 . A A . 67 LEU HD21 1 1
15 27257 1 1 67 LEU HD22 H -1.450 -2.766 6.634 1.00 . A A . 67 LEU HD22 1 1
15 27258 1 1 67 LEU HD23 H -0.017 -2.738 7.662 1.00 . A A . 67 LEU HD23 1 1
15 27259 1 1 67 LEU HG H -2.057 -1.986 9.365 1.00 . A A . 67 LEU HG 1 1
15 27260 1 1 67 LEU N N -5.505 -4.096 8.737 1.00 . A A . 67 LEU N 1 1
15 27261 1 1 67 LEU O O -4.699 -1.062 8.657 1.00 . A A . 67 LEU O 1 1
15 27262 1 1 68 ASP C C -4.227 0.652 11.143 1.00 . A A . 68 ASP C 1 1
15 27263 1 1 68 ASP CA C -5.427 -0.286 11.216 1.00 . A A . 68 ASP CA 1 1
15 27264 1 1 68 ASP CB C -5.993 -0.302 12.637 1.00 . A A . 68 ASP CB 1 1
15 27265 1 1 68 ASP CG C -5.246 -1.257 13.547 1.00 . A A . 68 ASP CG 1 1
15 27266 1 1 68 ASP H H -5.058 -2.356 11.467 1.00 . A A . 68 ASP H 1 1
15 27267 1 1 68 ASP HA H -6.189 0.071 10.539 1.00 . A A . 68 ASP HA 1 1
15 27268 1 1 68 ASP HB2 H -5.925 0.692 13.056 1.00 . A A . 68 ASP HB2 1 1
15 27269 1 1 68 ASP HB3 H -7.030 -0.603 12.601 1.00 . A A . 68 ASP HB3 1 1
15 27270 1 1 68 ASP N N -5.058 -1.635 10.802 1.00 . A A . 68 ASP N 1 1
15 27271 1 1 68 ASP O O -3.221 0.443 11.822 1.00 . A A . 68 ASP O 1 1
15 27272 1 1 68 ASP OD1 O -4.091 -0.950 13.910 1.00 . A A . 68 ASP OD1 1 1
15 27273 1 1 68 ASP OD2 O -5.817 -2.312 13.896 1.00 . A A . 68 ASP OD2 1 1
15 27274 1 1 69 ALA C C -3.180 3.587 11.360 1.00 . A A . 69 ALA C 1 1
15 27275 1 1 69 ALA CA C -3.263 2.656 10.155 1.00 . A A . 69 ALA CA 1 1
15 27276 1 1 69 ALA CB C -3.462 3.458 8.878 1.00 . A A . 69 ALA CB 1 1
15 27277 1 1 69 ALA H H -5.165 1.799 9.801 1.00 . A A . 69 ALA H 1 1
15 27278 1 1 69 ALA HA H -2.333 2.112 10.068 1.00 . A A . 69 ALA HA 1 1
15 27279 1 1 69 ALA HB1 H -2.918 4.389 8.950 1.00 . A A . 69 ALA HB1 1 1
15 27280 1 1 69 ALA HB2 H -3.095 2.891 8.036 1.00 . A A . 69 ALA HB2 1 1
15 27281 1 1 69 ALA HB3 H -4.513 3.665 8.743 1.00 . A A . 69 ALA HB3 1 1
15 27282 1 1 69 ALA N N -4.339 1.685 10.315 1.00 . A A . 69 ALA N 1 1
15 27283 1 1 69 ALA O O -2.127 4.160 11.644 1.00 . A A . 69 ALA O 1 1
15 27284 1 1 70 LYS C C -3.824 5.992 12.917 1.00 . A A . 70 LYS C 1 1
15 27285 1 1 70 LYS CA C -4.350 4.597 13.241 1.00 . A A . 70 LYS CA 1 1
15 27286 1 1 70 LYS CB C -3.536 3.986 14.384 1.00 . A A . 70 LYS CB 1 1
15 27287 1 1 70 LYS CD C -3.729 2.457 16.368 1.00 . A A . 70 LYS CD 1 1
15 27288 1 1 70 LYS CE C -4.283 1.141 16.890 1.00 . A A . 70 LYS CE 1 1
15 27289 1 1 70 LYS CG C -4.115 2.687 14.916 1.00 . A A . 70 LYS CG 1 1
15 27290 1 1 70 LYS H H -5.103 3.252 11.789 1.00 . A A . 70 LYS H 1 1
15 27291 1 1 70 LYS HA H -5.382 4.676 13.547 1.00 . A A . 70 LYS HA 1 1
15 27292 1 1 70 LYS HB2 H -2.534 3.792 14.033 1.00 . A A . 70 LYS HB2 1 1
15 27293 1 1 70 LYS HB3 H -3.492 4.696 15.198 1.00 . A A . 70 LYS HB3 1 1
15 27294 1 1 70 LYS HD2 H -2.653 2.438 16.446 1.00 . A A . 70 LYS HD2 1 1
15 27295 1 1 70 LYS HD3 H -4.122 3.266 16.968 1.00 . A A . 70 LYS HD3 1 1
15 27296 1 1 70 LYS HE2 H -4.451 1.232 17.952 1.00 . A A . 70 LYS HE2 1 1
15 27297 1 1 70 LYS HE3 H -5.221 0.938 16.394 1.00 . A A . 70 LYS HE3 1 1
15 27298 1 1 70 LYS HG2 H -5.192 2.726 14.843 1.00 . A A . 70 LYS HG2 1 1
15 27299 1 1 70 LYS HG3 H -3.742 1.866 14.320 1.00 . A A . 70 LYS HG3 1 1
15 27300 1 1 70 LYS HZ1 H -3.275 -0.177 15.621 1.00 . A A . 70 LYS HZ1 1 1
15 27301 1 1 70 LYS HZ2 H -3.695 -0.851 17.114 1.00 . A A . 70 LYS HZ2 1 1
15 27302 1 1 70 LYS HZ3 H -2.404 0.237 17.011 1.00 . A A . 70 LYS HZ3 1 1
15 27303 1 1 70 LYS N N -4.296 3.735 12.065 1.00 . A A . 70 LYS N 1 1
15 27304 1 1 70 LYS NZ N -3.349 0.008 16.642 1.00 . A A . 70 LYS NZ 1 1
15 27305 1 1 70 LYS O O -3.242 6.660 13.772 1.00 . A A . 70 LYS O 1 1
15 27306 1 1 71 VAL C C -4.132 8.082 9.862 1.00 . A A . 71 VAL C 1 1
15 27307 1 1 71 VAL CA C -3.584 7.743 11.243 1.00 . A A . 71 VAL CA 1 1
15 27308 1 1 71 VAL CB C -2.046 7.827 11.209 1.00 . A A . 71 VAL CB 1 1
15 27309 1 1 71 VAL CG1 C -1.462 6.623 10.485 1.00 . A A . 71 VAL CG1 1 1
15 27310 1 1 71 VAL CG2 C -1.599 9.124 10.551 1.00 . A A . 71 VAL CG2 1 1
15 27311 1 1 71 VAL H H -4.504 5.847 11.042 1.00 . A A . 71 VAL H 1 1
15 27312 1 1 71 VAL HA H -3.947 8.471 11.953 1.00 . A A . 71 VAL HA 1 1
15 27313 1 1 71 VAL HB H -1.682 7.819 12.225 1.00 . A A . 71 VAL HB 1 1
15 27314 1 1 71 VAL HG11 H -0.813 6.962 9.690 1.00 . A A . 71 VAL HG11 1 1
15 27315 1 1 71 VAL HG12 H -0.896 6.023 11.182 1.00 . A A . 71 VAL HG12 1 1
15 27316 1 1 71 VAL HG13 H -2.263 6.031 10.067 1.00 . A A . 71 VAL HG13 1 1
15 27317 1 1 71 VAL HG21 H -2.111 9.955 11.012 1.00 . A A . 71 VAL HG21 1 1
15 27318 1 1 71 VAL HG22 H -0.532 9.243 10.679 1.00 . A A . 71 VAL HG22 1 1
15 27319 1 1 71 VAL HG23 H -1.834 9.094 9.498 1.00 . A A . 71 VAL HG23 1 1
15 27320 1 1 71 VAL N N -4.034 6.426 11.679 1.00 . A A . 71 VAL N 1 1
15 27321 1 1 71 VAL O O -3.736 7.502 8.850 1.00 . A A . 71 VAL O 1 1
15 27322 1 1 72 PRO C C -4.714 10.247 7.669 1.00 . A A . 72 PRO C 1 1
15 27323 1 1 72 PRO CA C -5.687 9.485 8.563 1.00 . A A . 72 PRO CA 1 1
15 27324 1 1 72 PRO CB C -6.816 10.405 9.032 1.00 . A A . 72 PRO CB 1 1
15 27325 1 1 72 PRO CD C -5.583 9.779 10.982 1.00 . A A . 72 PRO CD 1 1
15 27326 1 1 72 PRO CG C -6.372 10.900 10.365 1.00 . A A . 72 PRO CG 1 1
15 27327 1 1 72 PRO HA H -6.102 8.653 8.013 1.00 . A A . 72 PRO HA 1 1
15 27328 1 1 72 PRO HB2 H -6.938 11.217 8.329 1.00 . A A . 72 PRO HB2 1 1
15 27329 1 1 72 PRO HB3 H -7.735 9.844 9.106 1.00 . A A . 72 PRO HB3 1 1
15 27330 1 1 72 PRO HD2 H -4.775 10.171 11.581 1.00 . A A . 72 PRO HD2 1 1
15 27331 1 1 72 PRO HD3 H -6.226 9.149 11.578 1.00 . A A . 72 PRO HD3 1 1
15 27332 1 1 72 PRO HG2 H -5.750 11.774 10.244 1.00 . A A . 72 PRO HG2 1 1
15 27333 1 1 72 PRO HG3 H -7.232 11.133 10.975 1.00 . A A . 72 PRO HG3 1 1
15 27334 1 1 72 PRO N N -5.064 9.045 9.815 1.00 . A A . 72 PRO N 1 1
15 27335 1 1 72 PRO O O -4.921 10.356 6.460 1.00 . A A . 72 PRO O 1 1
15 27336 1 1 73 THR C C -1.615 10.597 6.904 1.00 . A A . 73 THR C 1 1
15 27337 1 1 73 THR CA C -2.649 11.527 7.530 1.00 . A A . 73 THR CA 1 1
15 27338 1 1 73 THR CB C -1.927 12.543 8.435 1.00 . A A . 73 THR CB 1 1
15 27339 1 1 73 THR CG2 C -2.926 13.470 9.112 1.00 . A A . 73 THR CG2 1 1
15 27340 1 1 73 THR H H -3.544 10.653 9.238 1.00 . A A . 73 THR H 1 1
15 27341 1 1 73 THR HA H -3.153 12.071 6.744 1.00 . A A . 73 THR HA 1 1
15 27342 1 1 73 THR HB H -1.263 13.138 7.825 1.00 . A A . 73 THR HB 1 1
15 27343 1 1 73 THR HG1 H -0.724 11.097 9.029 1.00 . A A . 73 THR HG1 1 1
15 27344 1 1 73 THR HG21 H -3.414 12.945 9.920 1.00 . A A . 73 THR HG21 1 1
15 27345 1 1 73 THR HG22 H -3.664 13.791 8.393 1.00 . A A . 73 THR HG22 1 1
15 27346 1 1 73 THR HG23 H -2.408 14.331 9.505 1.00 . A A . 73 THR HG23 1 1
15 27347 1 1 73 THR N N -3.653 10.774 8.271 1.00 . A A . 73 THR N 1 1
15 27348 1 1 73 THR O O -0.466 10.984 6.695 1.00 . A A . 73 THR O 1 1
15 27349 1 1 73 THR OG1 O -1.158 11.855 9.428 1.00 . A A . 73 THR OG1 1 1
15 27350 1 1 74 GLU C C -1.843 7.635 4.878 1.00 . A A . 74 GLU C 1 1
15 27351 1 1 74 GLU CA C -1.141 8.386 6.005 1.00 . A A . 74 GLU CA 1 1
15 27352 1 1 74 GLU CB C -0.648 7.397 7.063 1.00 . A A . 74 GLU CB 1 1
15 27353 1 1 74 GLU CD C 1.316 6.694 8.487 1.00 . A A . 74 GLU CD 1 1
15 27354 1 1 74 GLU CG C 0.635 7.831 7.752 1.00 . A A . 74 GLU CG 1 1
15 27355 1 1 74 GLU H H -2.961 9.122 6.798 1.00 . A A . 74 GLU H 1 1
15 27356 1 1 74 GLU HA H -0.293 8.914 5.596 1.00 . A A . 74 GLU HA 1 1
15 27357 1 1 74 GLU HB2 H -1.415 7.281 7.815 1.00 . A A . 74 GLU HB2 1 1
15 27358 1 1 74 GLU HB3 H -0.473 6.442 6.590 1.00 . A A . 74 GLU HB3 1 1
15 27359 1 1 74 GLU HG2 H 1.315 8.216 7.007 1.00 . A A . 74 GLU HG2 1 1
15 27360 1 1 74 GLU HG3 H 0.401 8.611 8.462 1.00 . A A . 74 GLU HG3 1 1
15 27361 1 1 74 GLU N N -2.033 9.371 6.607 1.00 . A A . 74 GLU N 1 1
15 27362 1 1 74 GLU O O -2.845 6.954 5.101 1.00 . A A . 74 GLU O 1 1
15 27363 1 1 74 GLU OE1 O 1.467 5.608 7.889 1.00 . A A . 74 GLU OE1 1 1
15 27364 1 1 74 GLU OE2 O 1.697 6.889 9.660 1.00 . A A . 74 GLU OE2 1 1
15 27365 1 1 75 ARG C C -0.964 5.991 2.000 1.00 . A A . 75 ARG C 1 1
15 27366 1 1 75 ARG CA C -1.886 7.098 2.504 1.00 . A A . 75 ARG CA 1 1
15 27367 1 1 75 ARG CB C -2.144 8.111 1.387 1.00 . A A . 75 ARG CB 1 1
15 27368 1 1 75 ARG CD C -3.894 9.730 0.594 1.00 . A A . 75 ARG CD 1 1
15 27369 1 1 75 ARG CG C -3.094 9.228 1.785 1.00 . A A . 75 ARG CG 1 1
15 27370 1 1 75 ARG CZ C -3.431 12.134 0.369 1.00 . A A . 75 ARG CZ 1 1
15 27371 1 1 75 ARG H H -0.511 8.319 3.553 1.00 . A A . 75 ARG H 1 1
15 27372 1 1 75 ARG HA H -2.825 6.659 2.804 1.00 . A A . 75 ARG HA 1 1
15 27373 1 1 75 ARG HB2 H -1.203 8.554 1.094 1.00 . A A . 75 ARG HB2 1 1
15 27374 1 1 75 ARG HB3 H -2.567 7.593 0.539 1.00 . A A . 75 ARG HB3 1 1
15 27375 1 1 75 ARG HD2 H -3.305 9.595 -0.301 1.00 . A A . 75 ARG HD2 1 1
15 27376 1 1 75 ARG HD3 H -4.802 9.151 0.518 1.00 . A A . 75 ARG HD3 1 1
15 27377 1 1 75 ARG HE H -5.121 11.362 1.094 1.00 . A A . 75 ARG HE 1 1
15 27378 1 1 75 ARG HG2 H -3.778 8.857 2.534 1.00 . A A . 75 ARG HG2 1 1
15 27379 1 1 75 ARG HG3 H -2.520 10.047 2.193 1.00 . A A . 75 ARG HG3 1 1
15 27380 1 1 75 ARG HH11 H -1.940 10.920 -0.249 1.00 . A A . 75 ARG HH11 1 1
15 27381 1 1 75 ARG HH12 H -1.627 12.617 -0.403 1.00 . A A . 75 ARG HH12 1 1
15 27382 1 1 75 ARG HH21 H -4.721 13.599 0.897 1.00 . A A . 75 ARG HH21 1 1
15 27383 1 1 75 ARG HH22 H -3.209 14.140 0.251 1.00 . A A . 75 ARG HH22 1 1
15 27384 1 1 75 ARG N N -1.310 7.763 3.667 1.00 . A A . 75 ARG N 1 1
15 27385 1 1 75 ARG NE N -4.241 11.143 0.724 1.00 . A A . 75 ARG NE 1 1
15 27386 1 1 75 ARG NH1 N -2.234 11.869 -0.135 1.00 . A A . 75 ARG NH1 1 1
15 27387 1 1 75 ARG NH2 N -3.819 13.395 0.518 1.00 . A A . 75 ARG NH2 1 1
15 27388 1 1 75 ARG O O -0.884 5.737 0.798 1.00 . A A . 75 ARG O 1 1
15 27389 1 1 76 SER C C 1.038 3.455 3.811 1.00 . A A . 76 SER C 1 1
15 27390 1 1 76 SER CA C 0.648 4.261 2.575 1.00 . A A . 76 SER CA 1 1
15 27391 1 1 76 SER CB C 1.901 4.829 1.906 1.00 . A A . 76 SER CB 1 1
15 27392 1 1 76 SER H H -0.378 5.587 3.868 1.00 . A A . 76 SER H 1 1
15 27393 1 1 76 SER HA H 0.143 3.608 1.879 1.00 . A A . 76 SER HA 1 1
15 27394 1 1 76 SER HB2 H 2.539 4.017 1.594 1.00 . A A . 76 SER HB2 1 1
15 27395 1 1 76 SER HB3 H 1.612 5.413 1.044 1.00 . A A . 76 SER HB3 1 1
15 27396 1 1 76 SER HG H 2.407 5.423 3.703 1.00 . A A . 76 SER HG 1 1
15 27397 1 1 76 SER N N -0.271 5.337 2.926 1.00 . A A . 76 SER N 1 1
15 27398 1 1 76 SER O O 1.750 3.946 4.686 1.00 . A A . 76 SER O 1 1
15 27399 1 1 76 SER OG O 2.623 5.660 2.799 1.00 . A A . 76 SER OG 1 1
15 27400 1 1 77 ALA C C 1.758 0.180 4.571 1.00 . A A . 77 ALA C 1 1
15 27401 1 1 77 ALA CA C 0.866 1.339 5.000 1.00 . A A . 77 ALA CA 1 1
15 27402 1 1 77 ALA CB C -0.421 0.816 5.619 1.00 . A A . 77 ALA CB 1 1
15 27403 1 1 77 ALA H H 0.003 1.880 3.145 1.00 . A A . 77 ALA H 1 1
15 27404 1 1 77 ALA HA H 1.385 1.923 5.747 1.00 . A A . 77 ALA HA 1 1
15 27405 1 1 77 ALA HB1 H -0.969 0.246 4.883 1.00 . A A . 77 ALA HB1 1 1
15 27406 1 1 77 ALA HB2 H -0.184 0.183 6.462 1.00 . A A . 77 ALA HB2 1 1
15 27407 1 1 77 ALA HB3 H -1.024 1.648 5.952 1.00 . A A . 77 ALA HB3 1 1
15 27408 1 1 77 ALA N N 0.566 2.215 3.874 1.00 . A A . 77 ALA N 1 1
15 27409 1 1 77 ALA O O 1.795 -0.187 3.396 1.00 . A A . 77 ALA O 1 1
15 27410 1 1 78 VAL C C 2.937 -2.763 6.009 1.00 . A A . 78 VAL C 1 1
15 27411 1 1 78 VAL CA C 3.370 -1.513 5.252 1.00 . A A . 78 VAL CA 1 1
15 27412 1 1 78 VAL CB C 4.826 -1.177 5.627 1.00 . A A . 78 VAL CB 1 1
15 27413 1 1 78 VAL CG1 C 5.732 -2.373 5.377 1.00 . A A . 78 VAL CG1 1 1
15 27414 1 1 78 VAL CG2 C 5.308 0.040 4.851 1.00 . A A . 78 VAL CG2 1 1
15 27415 1 1 78 VAL H H 2.406 -0.057 6.448 1.00 . A A . 78 VAL H 1 1
15 27416 1 1 78 VAL HA H 3.331 -1.715 4.191 1.00 . A A . 78 VAL HA 1 1
15 27417 1 1 78 VAL HB H 4.859 -0.942 6.681 1.00 . A A . 78 VAL HB 1 1
15 27418 1 1 78 VAL HG11 H 5.586 -2.729 4.368 1.00 . A A . 78 VAL HG11 1 1
15 27419 1 1 78 VAL HG12 H 6.762 -2.078 5.512 1.00 . A A . 78 VAL HG12 1 1
15 27420 1 1 78 VAL HG13 H 5.488 -3.160 6.075 1.00 . A A . 78 VAL HG13 1 1
15 27421 1 1 78 VAL HG21 H 5.832 -0.285 3.964 1.00 . A A . 78 VAL HG21 1 1
15 27422 1 1 78 VAL HG22 H 4.460 0.646 4.567 1.00 . A A . 78 VAL HG22 1 1
15 27423 1 1 78 VAL HG23 H 5.974 0.621 5.471 1.00 . A A . 78 VAL HG23 1 1
15 27424 1 1 78 VAL N N 2.478 -0.394 5.530 1.00 . A A . 78 VAL N 1 1
15 27425 1 1 78 VAL O O 2.797 -2.743 7.233 1.00 . A A . 78 VAL O 1 1
15 27426 1 1 79 LEU C C 3.520 -5.939 6.300 1.00 . A A . 79 LEU C 1 1
15 27427 1 1 79 LEU CA C 2.310 -5.111 5.877 1.00 . A A . 79 LEU CA 1 1
15 27428 1 1 79 LEU CB C 1.451 -5.909 4.895 1.00 . A A . 79 LEU CB 1 1
15 27429 1 1 79 LEU CD1 C -0.044 -5.746 2.889 1.00 . A A . 79 LEU CD1 1 1
15 27430 1 1 79 LEU CD2 C -0.929 -5.164 5.155 1.00 . A A . 79 LEU CD2 1 1
15 27431 1 1 79 LEU CG C 0.292 -5.149 4.247 1.00 . A A . 79 LEU CG 1 1
15 27432 1 1 79 LEU H H 2.855 -3.804 4.305 1.00 . A A . 79 LEU H 1 1
15 27433 1 1 79 LEU HA H 1.722 -4.882 6.753 1.00 . A A . 79 LEU HA 1 1
15 27434 1 1 79 LEU HB2 H 2.095 -6.265 4.106 1.00 . A A . 79 LEU HB2 1 1
15 27435 1 1 79 LEU HB3 H 1.037 -6.753 5.428 1.00 . A A . 79 LEU HB3 1 1
15 27436 1 1 79 LEU HD11 H -0.281 -4.952 2.197 1.00 . A A . 79 LEU HD11 1 1
15 27437 1 1 79 LEU HD12 H -0.893 -6.405 2.986 1.00 . A A . 79 LEU HD12 1 1
15 27438 1 1 79 LEU HD13 H 0.805 -6.304 2.521 1.00 . A A . 79 LEU HD13 1 1
15 27439 1 1 79 LEU HD21 H -0.626 -4.945 6.169 1.00 . A A . 79 LEU HD21 1 1
15 27440 1 1 79 LEU HD22 H -1.391 -6.140 5.121 1.00 . A A . 79 LEU HD22 1 1
15 27441 1 1 79 LEU HD23 H -1.635 -4.419 4.821 1.00 . A A . 79 LEU HD23 1 1
15 27442 1 1 79 LEU HG H 0.585 -4.119 4.096 1.00 . A A . 79 LEU HG 1 1
15 27443 1 1 79 LEU N N 2.727 -3.850 5.275 1.00 . A A . 79 LEU N 1 1
15 27444 1 1 79 LEU O O 4.386 -6.254 5.483 1.00 . A A . 79 LEU O 1 1
15 27445 1 1 80 VAL C C 4.216 -8.496 8.458 1.00 . A A . 80 VAL C 1 1
15 27446 1 1 80 VAL CA C 4.674 -7.083 8.112 1.00 . A A . 80 VAL CA 1 1
15 27447 1 1 80 VAL CB C 5.282 -6.431 9.368 1.00 . A A . 80 VAL CB 1 1
15 27448 1 1 80 VAL CG1 C 5.755 -5.018 9.059 1.00 . A A . 80 VAL CG1 1 1
15 27449 1 1 80 VAL CG2 C 4.274 -6.427 10.507 1.00 . A A . 80 VAL CG2 1 1
15 27450 1 1 80 VAL H H 2.852 -6.008 8.183 1.00 . A A . 80 VAL H 1 1
15 27451 1 1 80 VAL HA H 5.441 -7.140 7.354 1.00 . A A . 80 VAL HA 1 1
15 27452 1 1 80 VAL HB H 6.138 -7.014 9.673 1.00 . A A . 80 VAL HB 1 1
15 27453 1 1 80 VAL HG11 H 5.473 -4.757 8.050 1.00 . A A . 80 VAL HG11 1 1
15 27454 1 1 80 VAL HG12 H 5.300 -4.326 9.753 1.00 . A A . 80 VAL HG12 1 1
15 27455 1 1 80 VAL HG13 H 6.830 -4.970 9.155 1.00 . A A . 80 VAL HG13 1 1
15 27456 1 1 80 VAL HG21 H 4.775 -6.169 11.428 1.00 . A A . 80 VAL HG21 1 1
15 27457 1 1 80 VAL HG22 H 3.501 -5.702 10.302 1.00 . A A . 80 VAL HG22 1 1
15 27458 1 1 80 VAL HG23 H 3.832 -7.408 10.600 1.00 . A A . 80 VAL HG23 1 1
15 27459 1 1 80 VAL N N 3.572 -6.289 7.581 1.00 . A A . 80 VAL N 1 1
15 27460 1 1 80 VAL O O 3.020 -8.778 8.502 1.00 . A A . 80 VAL O 1 1
15 27461 1 1 81 ASN C C 4.118 -11.452 7.914 1.00 . A A . 81 ASN C 1 1
15 27462 1 1 81 ASN CA C 4.873 -10.764 9.047 1.00 . A A . 81 ASN CA 1 1
15 27463 1 1 81 ASN CB C 4.049 -10.824 10.334 1.00 . A A . 81 ASN CB 1 1
15 27464 1 1 81 ASN CG C 4.908 -10.705 11.578 1.00 . A A . 81 ASN CG 1 1
15 27465 1 1 81 ASN H H 6.114 -9.095 8.654 1.00 . A A . 81 ASN H 1 1
15 27466 1 1 81 ASN HA H 5.809 -11.280 9.205 1.00 . A A . 81 ASN HA 1 1
15 27467 1 1 81 ASN HB2 H 3.335 -10.013 10.335 1.00 . A A . 81 ASN HB2 1 1
15 27468 1 1 81 ASN HB3 H 3.519 -11.764 10.373 1.00 . A A . 81 ASN HB3 1 1
15 27469 1 1 81 ASN HD21 H 5.658 -8.982 10.925 1.00 . A A . 81 ASN HD21 1 1
15 27470 1 1 81 ASN HD22 H 6.250 -9.528 12.454 1.00 . A A . 81 ASN HD22 1 1
15 27471 1 1 81 ASN N N 5.178 -9.380 8.704 1.00 . A A . 81 ASN N 1 1
15 27472 1 1 81 ASN ND2 N 5.683 -9.630 11.661 1.00 . A A . 81 ASN ND2 1 1
15 27473 1 1 81 ASN O O 3.076 -12.071 8.133 1.00 . A A . 81 ASN O 1 1
15 27474 1 1 81 ASN OD1 O 4.876 -11.569 12.454 1.00 . A A . 81 ASN OD1 1 1
15 27475 1 1 82 LEU C C 4.779 -13.209 5.111 1.00 . A A . 82 LEU C 1 1
15 27476 1 1 82 LEU CA C 4.028 -11.951 5.533 1.00 . A A . 82 LEU CA 1 1
15 27477 1 1 82 LEU CB C 3.987 -10.955 4.373 1.00 . A A . 82 LEU CB 1 1
15 27478 1 1 82 LEU CD1 C 3.529 -8.633 3.545 1.00 . A A . 82 LEU CD1 1 1
15 27479 1 1 82 LEU CD2 C 1.731 -9.916 4.719 1.00 . A A . 82 LEU CD2 1 1
15 27480 1 1 82 LEU CG C 3.228 -9.653 4.633 1.00 . A A . 82 LEU CG 1 1
15 27481 1 1 82 LEU H H 5.482 -10.834 6.590 1.00 . A A . 82 LEU H 1 1
15 27482 1 1 82 LEU HA H 3.017 -12.222 5.800 1.00 . A A . 82 LEU HA 1 1
15 27483 1 1 82 LEU HB2 H 5.004 -10.699 4.121 1.00 . A A . 82 LEU HB2 1 1
15 27484 1 1 82 LEU HB3 H 3.522 -11.448 3.531 1.00 . A A . 82 LEU HB3 1 1
15 27485 1 1 82 LEU HD11 H 4.479 -8.864 3.088 1.00 . A A . 82 LEU HD11 1 1
15 27486 1 1 82 LEU HD12 H 3.569 -7.645 3.979 1.00 . A A . 82 LEU HD12 1 1
15 27487 1 1 82 LEU HD13 H 2.752 -8.666 2.796 1.00 . A A . 82 LEU HD13 1 1
15 27488 1 1 82 LEU HD21 H 1.547 -10.713 5.425 1.00 . A A . 82 LEU HD21 1 1
15 27489 1 1 82 LEU HD22 H 1.360 -10.204 3.747 1.00 . A A . 82 LEU HD22 1 1
15 27490 1 1 82 LEU HD23 H 1.227 -9.020 5.048 1.00 . A A . 82 LEU HD23 1 1
15 27491 1 1 82 LEU HG H 3.551 -9.238 5.577 1.00 . A A . 82 LEU HG 1 1
15 27492 1 1 82 LEU N N 4.650 -11.340 6.702 1.00 . A A . 82 LEU N 1 1
15 27493 1 1 82 LEU O O 5.944 -13.397 5.461 1.00 . A A . 82 LEU O 1 1
15 27494 1 1 83 LYS C C 5.607 -15.051 2.676 1.00 . A A . 83 LYS C 1 1
15 27495 1 1 83 LYS CA C 4.708 -15.309 3.882 1.00 . A A . 83 LYS CA 1 1
15 27496 1 1 83 LYS CB C 3.621 -16.322 3.514 1.00 . A A . 83 LYS CB 1 1
15 27497 1 1 83 LYS CD C 2.060 -18.106 4.345 1.00 . A A . 83 LYS CD 1 1
15 27498 1 1 83 LYS CE C 2.905 -19.370 4.372 1.00 . A A . 83 LYS CE 1 1
15 27499 1 1 83 LYS CG C 2.879 -16.880 4.715 1.00 . A A . 83 LYS CG 1 1
15 27500 1 1 83 LYS H H 3.178 -13.865 4.109 1.00 . A A . 83 LYS H 1 1
15 27501 1 1 83 LYS HA H 5.308 -15.713 4.683 1.00 . A A . 83 LYS HA 1 1
15 27502 1 1 83 LYS HB2 H 2.904 -15.842 2.865 1.00 . A A . 83 LYS HB2 1 1
15 27503 1 1 83 LYS HB3 H 4.078 -17.146 2.985 1.00 . A A . 83 LYS HB3 1 1
15 27504 1 1 83 LYS HD2 H 1.249 -18.213 5.050 1.00 . A A . 83 LYS HD2 1 1
15 27505 1 1 83 LYS HD3 H 1.659 -17.972 3.350 1.00 . A A . 83 LYS HD3 1 1
15 27506 1 1 83 LYS HE2 H 2.468 -20.094 3.701 1.00 . A A . 83 LYS HE2 1 1
15 27507 1 1 83 LYS HE3 H 3.903 -19.127 4.038 1.00 . A A . 83 LYS HE3 1 1
15 27508 1 1 83 LYS HG2 H 3.596 -17.156 5.474 1.00 . A A . 83 LYS HG2 1 1
15 27509 1 1 83 LYS HG3 H 2.216 -16.120 5.103 1.00 . A A . 83 LYS HG3 1 1
15 27510 1 1 83 LYS HZ1 H 2.356 -19.436 6.386 1.00 . A A . 83 LYS HZ1 1 1
15 27511 1 1 83 LYS HZ2 H 3.955 -19.905 6.096 1.00 . A A . 83 LYS HZ2 1 1
15 27512 1 1 83 LYS HZ3 H 2.684 -20.954 5.715 1.00 . A A . 83 LYS HZ3 1 1
15 27513 1 1 83 LYS N N 4.105 -14.069 4.355 1.00 . A A . 83 LYS N 1 1
15 27514 1 1 83 LYS NZ N 2.980 -19.958 5.738 1.00 . A A . 83 LYS NZ 1 1
15 27515 1 1 83 LYS O O 5.498 -14.017 2.018 1.00 . A A . 83 LYS O 1 1
15 27516 1 1 84 LYS C C 6.974 -16.774 0.109 1.00 . A A . 84 LYS C 1 1
15 27517 1 1 84 LYS CA C 7.409 -15.876 1.263 1.00 . A A . 84 LYS CA 1 1
15 27518 1 1 84 LYS CB C 8.833 -16.236 1.694 1.00 . A A . 84 LYS CB 1 1
15 27519 1 1 84 LYS CD C 8.957 -16.197 4.203 1.00 . A A . 84 LYS CD 1 1
15 27520 1 1 84 LYS CE C 9.973 -15.914 5.299 1.00 . A A . 84 LYS CE 1 1
15 27521 1 1 84 LYS CG C 9.310 -15.470 2.916 1.00 . A A . 84 LYS CG 1 1
15 27522 1 1 84 LYS H H 6.532 -16.802 2.953 1.00 . A A . 84 LYS H 1 1
15 27523 1 1 84 LYS HA H 7.391 -14.850 0.931 1.00 . A A . 84 LYS HA 1 1
15 27524 1 1 84 LYS HB2 H 8.873 -17.291 1.918 1.00 . A A . 84 LYS HB2 1 1
15 27525 1 1 84 LYS HB3 H 9.507 -16.024 0.877 1.00 . A A . 84 LYS HB3 1 1
15 27526 1 1 84 LYS HD2 H 7.984 -15.869 4.536 1.00 . A A . 84 LYS HD2 1 1
15 27527 1 1 84 LYS HD3 H 8.934 -17.261 4.010 1.00 . A A . 84 LYS HD3 1 1
15 27528 1 1 84 LYS HE2 H 10.868 -16.483 5.097 1.00 . A A . 84 LYS HE2 1 1
15 27529 1 1 84 LYS HE3 H 10.207 -14.860 5.291 1.00 . A A . 84 LYS HE3 1 1
15 27530 1 1 84 LYS HG2 H 10.382 -15.356 2.862 1.00 . A A . 84 LYS HG2 1 1
15 27531 1 1 84 LYS HG3 H 8.842 -14.495 2.924 1.00 . A A . 84 LYS HG3 1 1
15 27532 1 1 84 LYS HZ1 H 8.587 -15.752 6.853 1.00 . A A . 84 LYS HZ1 1 1
15 27533 1 1 84 LYS HZ2 H 10.165 -16.071 7.373 1.00 . A A . 84 LYS HZ2 1 1
15 27534 1 1 84 LYS HZ3 H 9.239 -17.304 6.676 1.00 . A A . 84 LYS HZ3 1 1
15 27535 1 1 84 LYS N N 6.493 -15.999 2.391 1.00 . A A . 84 LYS N 1 1
15 27536 1 1 84 LYS NZ N 9.455 -16.287 6.644 1.00 . A A . 84 LYS NZ 1 1
15 27537 1 1 84 LYS O O 6.758 -17.972 0.289 1.00 . A A . 84 LYS O 1 1
15 27538 1 1 85 GLY C C 4.944 -17.178 -2.292 1.00 . A A . 85 GLY C 1 1
15 27539 1 1 85 GLY CA C 6.441 -16.950 -2.243 1.00 . A A . 85 GLY CA 1 1
15 27540 1 1 85 GLY H H 7.034 -15.228 -1.161 1.00 . A A . 85 GLY H 1 1
15 27541 1 1 85 GLY HA2 H 6.743 -16.416 -3.132 1.00 . A A . 85 GLY HA2 1 1
15 27542 1 1 85 GLY HA3 H 6.940 -17.908 -2.224 1.00 . A A . 85 GLY HA3 1 1
15 27543 1 1 85 GLY N N 6.849 -16.187 -1.077 1.00 . A A . 85 GLY N 1 1
15 27544 1 1 85 GLY O O 4.484 -18.319 -2.359 1.00 . A A . 85 GLY O 1 1
15 27545 1 1 86 VAL C C 2.100 -14.818 -2.586 1.00 . A A . 86 VAL C 1 1
15 27546 1 1 86 VAL CA C 2.724 -16.179 -2.297 1.00 . A A . 86 VAL CA 1 1
15 27547 1 1 86 VAL CB C 2.158 -16.721 -0.972 1.00 . A A . 86 VAL CB 1 1
15 27548 1 1 86 VAL CG1 C 2.547 -15.814 0.186 1.00 . A A . 86 VAL CG1 1 1
15 27549 1 1 86 VAL CG2 C 0.646 -16.868 -1.059 1.00 . A A . 86 VAL CG2 1 1
15 27550 1 1 86 VAL H H 4.604 -15.210 -2.203 1.00 . A A . 86 VAL H 1 1
15 27551 1 1 86 VAL HA H 2.453 -16.864 -3.087 1.00 . A A . 86 VAL HA 1 1
15 27552 1 1 86 VAL HB H 2.584 -17.697 -0.794 1.00 . A A . 86 VAL HB 1 1
15 27553 1 1 86 VAL HG11 H 1.658 -15.374 0.613 1.00 . A A . 86 VAL HG11 1 1
15 27554 1 1 86 VAL HG12 H 3.061 -16.393 0.940 1.00 . A A . 86 VAL HG12 1 1
15 27555 1 1 86 VAL HG13 H 3.198 -15.031 -0.174 1.00 . A A . 86 VAL HG13 1 1
15 27556 1 1 86 VAL HG21 H 0.186 -15.893 -0.996 1.00 . A A . 86 VAL HG21 1 1
15 27557 1 1 86 VAL HG22 H 0.383 -17.329 -2.000 1.00 . A A . 86 VAL HG22 1 1
15 27558 1 1 86 VAL HG23 H 0.296 -17.486 -0.246 1.00 . A A . 86 VAL HG23 1 1
15 27559 1 1 86 VAL N N 4.179 -16.092 -2.257 1.00 . A A . 86 VAL N 1 1
15 27560 1 1 86 VAL O O 2.586 -13.787 -2.118 1.00 . A A . 86 VAL O 1 1
15 27561 1 1 87 THR C C -0.588 -13.129 -2.582 1.00 . A A . 87 THR C 1 1
15 27562 1 1 87 THR CA C 0.328 -13.587 -3.711 1.00 . A A . 87 THR CA 1 1
15 27563 1 1 87 THR CB C -0.506 -13.757 -4.995 1.00 . A A . 87 THR CB 1 1
15 27564 1 1 87 THR CG2 C -0.918 -12.404 -5.556 1.00 . A A . 87 THR CG2 1 1
15 27565 1 1 87 THR H H 0.680 -15.674 -3.701 1.00 . A A . 87 THR H 1 1
15 27566 1 1 87 THR HA H 1.073 -12.826 -3.889 1.00 . A A . 87 THR HA 1 1
15 27567 1 1 87 THR HB H -1.398 -14.318 -4.756 1.00 . A A . 87 THR HB 1 1
15 27568 1 1 87 THR HG1 H 0.719 -13.854 -6.538 1.00 . A A . 87 THR HG1 1 1
15 27569 1 1 87 THR HG21 H -1.429 -11.838 -4.791 1.00 . A A . 87 THR HG21 1 1
15 27570 1 1 87 THR HG22 H -1.578 -12.549 -6.398 1.00 . A A . 87 THR HG22 1 1
15 27571 1 1 87 THR HG23 H -0.039 -11.864 -5.875 1.00 . A A . 87 THR HG23 1 1
15 27572 1 1 87 THR N N 1.019 -14.821 -3.359 1.00 . A A . 87 THR N 1 1
15 27573 1 1 87 THR O O -1.107 -13.945 -1.820 1.00 . A A . 87 THR O 1 1
15 27574 1 1 87 THR OG1 O 0.249 -14.476 -5.978 1.00 . A A . 87 THR OG1 1 1
15 27575 1 1 88 TYR C C -2.516 -10.142 -2.006 1.00 . A A . 88 TYR C 1 1
15 27576 1 1 88 TYR CA C -1.635 -11.252 -1.441 1.00 . A A . 88 TYR CA 1 1
15 27577 1 1 88 TYR CB C -0.783 -10.707 -0.294 1.00 . A A . 88 TYR CB 1 1
15 27578 1 1 88 TYR CD1 C -1.341 -12.128 1.718 1.00 . A A . 88 TYR CD1 1 1
15 27579 1 1 88 TYR CD2 C 0.825 -12.352 0.749 1.00 . A A . 88 TYR CD2 1 1
15 27580 1 1 88 TYR CE1 C -1.020 -13.078 2.668 1.00 . A A . 88 TYR CE1 1 1
15 27581 1 1 88 TYR CE2 C 1.154 -13.304 1.694 1.00 . A A . 88 TYR CE2 1 1
15 27582 1 1 88 TYR CG C -0.426 -11.748 0.743 1.00 . A A . 88 TYR CG 1 1
15 27583 1 1 88 TYR CZ C 0.229 -13.664 2.651 1.00 . A A . 88 TYR CZ 1 1
15 27584 1 1 88 TYR H H -0.341 -11.218 -3.116 1.00 . A A . 88 TYR H 1 1
15 27585 1 1 88 TYR HA H -2.267 -12.041 -1.063 1.00 . A A . 88 TYR HA 1 1
15 27586 1 1 88 TYR HB2 H 0.137 -10.310 -0.694 1.00 . A A . 88 TYR HB2 1 1
15 27587 1 1 88 TYR HB3 H -1.324 -9.915 0.203 1.00 . A A . 88 TYR HB3 1 1
15 27588 1 1 88 TYR HD1 H -2.319 -11.667 1.728 1.00 . A A . 88 TYR HD1 1 1
15 27589 1 1 88 TYR HD2 H 1.548 -12.067 -0.002 1.00 . A A . 88 TYR HD2 1 1
15 27590 1 1 88 TYR HE1 H -1.745 -13.360 3.417 1.00 . A A . 88 TYR HE1 1 1
15 27591 1 1 88 TYR HE2 H 2.132 -13.762 1.682 1.00 . A A . 88 TYR HE2 1 1
15 27592 1 1 88 TYR HH H 1.508 -14.660 3.683 1.00 . A A . 88 TYR HH 1 1
15 27593 1 1 88 TYR N N -0.783 -11.819 -2.479 1.00 . A A . 88 TYR N 1 1
15 27594 1 1 88 TYR O O -2.031 -9.226 -2.669 1.00 . A A . 88 TYR O 1 1
15 27595 1 1 88 TYR OH O 0.553 -14.611 3.595 1.00 . A A . 88 TYR OH 1 1
15 27596 1 1 89 GLU C C -5.063 -8.201 -1.137 1.00 . A A . 89 GLU C 1 1
15 27597 1 1 89 GLU CA C -4.765 -9.236 -2.218 1.00 . A A . 89 GLU CA 1 1
15 27598 1 1 89 GLU CB C -6.064 -9.911 -2.664 1.00 . A A . 89 GLU CB 1 1
15 27599 1 1 89 GLU CD C -8.344 -9.641 -3.718 1.00 . A A . 89 GLU CD 1 1
15 27600 1 1 89 GLU CG C -7.097 -8.942 -3.213 1.00 . A A . 89 GLU CG 1 1
15 27601 1 1 89 GLU H H -4.142 -10.986 -1.202 1.00 . A A . 89 GLU H 1 1
15 27602 1 1 89 GLU HA H -4.321 -8.736 -3.065 1.00 . A A . 89 GLU HA 1 1
15 27603 1 1 89 GLU HB2 H -5.834 -10.634 -3.433 1.00 . A A . 89 GLU HB2 1 1
15 27604 1 1 89 GLU HB3 H -6.497 -10.425 -1.818 1.00 . A A . 89 GLU HB3 1 1
15 27605 1 1 89 GLU HG2 H -7.380 -8.255 -2.429 1.00 . A A . 89 GLU HG2 1 1
15 27606 1 1 89 GLU HG3 H -6.655 -8.390 -4.030 1.00 . A A . 89 GLU HG3 1 1
15 27607 1 1 89 GLU N N -3.815 -10.232 -1.737 1.00 . A A . 89 GLU N 1 1
15 27608 1 1 89 GLU O O -5.552 -8.538 -0.058 1.00 . A A . 89 GLU O 1 1
15 27609 1 1 89 GLU OE1 O -9.158 -10.080 -2.879 1.00 . A A . 89 GLU OE1 1 1
15 27610 1 1 89 GLU OE2 O -8.505 -9.751 -4.951 1.00 . A A . 89 GLU OE2 1 1
15 27611 1 1 90 ILE C C -5.751 -4.706 -1.148 1.00 . A A . 90 ILE C 1 1
15 27612 1 1 90 ILE CA C -4.999 -5.857 -0.488 1.00 . A A . 90 ILE CA 1 1
15 27613 1 1 90 ILE CB C -3.678 -5.323 0.097 1.00 . A A . 90 ILE CB 1 1
15 27614 1 1 90 ILE CD1 C -1.872 -7.020 -0.487 1.00 . A A . 90 ILE CD1 1 1
15 27615 1 1 90 ILE CG1 C -2.802 -6.482 0.578 1.00 . A A . 90 ILE CG1 1 1
15 27616 1 1 90 ILE CG2 C -3.956 -4.354 1.236 1.00 . A A . 90 ILE CG2 1 1
15 27617 1 1 90 ILE H H -4.375 -6.736 -2.310 1.00 . A A . 90 ILE H 1 1
15 27618 1 1 90 ILE HA H -5.597 -6.247 0.323 1.00 . A A . 90 ILE HA 1 1
15 27619 1 1 90 ILE HB H -3.156 -4.786 -0.681 1.00 . A A . 90 ILE HB 1 1
15 27620 1 1 90 ILE HD11 H -2.310 -7.898 -0.938 1.00 . A A . 90 ILE HD11 1 1
15 27621 1 1 90 ILE HD12 H -1.716 -6.266 -1.243 1.00 . A A . 90 ILE HD12 1 1
15 27622 1 1 90 ILE HD13 H -0.924 -7.281 -0.038 1.00 . A A . 90 ILE HD13 1 1
15 27623 1 1 90 ILE HG12 H -2.199 -6.149 1.407 1.00 . A A . 90 ILE HG12 1 1
15 27624 1 1 90 ILE HG13 H -3.439 -7.292 0.904 1.00 . A A . 90 ILE HG13 1 1
15 27625 1 1 90 ILE HG21 H -3.717 -3.349 0.920 1.00 . A A . 90 ILE HG21 1 1
15 27626 1 1 90 ILE HG22 H -5.000 -4.407 1.505 1.00 . A A . 90 ILE HG22 1 1
15 27627 1 1 90 ILE HG23 H -3.350 -4.617 2.089 1.00 . A A . 90 ILE HG23 1 1
15 27628 1 1 90 ILE N N -4.763 -6.941 -1.434 1.00 . A A . 90 ILE N 1 1
15 27629 1 1 90 ILE O O -5.592 -4.448 -2.341 1.00 . A A . 90 ILE O 1 1
15 27630 1 1 91 LYS C C -7.577 -1.853 0.226 1.00 . A A . 91 LYS C 1 1
15 27631 1 1 91 LYS CA C -7.348 -2.891 -0.868 1.00 . A A . 91 LYS CA 1 1
15 27632 1 1 91 LYS CB C -8.693 -3.376 -1.415 1.00 . A A . 91 LYS CB 1 1
15 27633 1 1 91 LYS CD C -9.289 -5.572 -0.351 1.00 . A A . 91 LYS CD 1 1
15 27634 1 1 91 LYS CE C -10.275 -6.297 0.552 1.00 . A A . 91 LYS CE 1 1
15 27635 1 1 91 LYS CG C -9.554 -4.076 -0.378 1.00 . A A . 91 LYS CG 1 1
15 27636 1 1 91 LYS H H -6.657 -4.271 0.580 1.00 . A A . 91 LYS H 1 1
15 27637 1 1 91 LYS HA H -6.787 -2.433 -1.669 1.00 . A A . 91 LYS HA 1 1
15 27638 1 1 91 LYS HB2 H -9.241 -2.526 -1.794 1.00 . A A . 91 LYS HB2 1 1
15 27639 1 1 91 LYS HB3 H -8.510 -4.066 -2.226 1.00 . A A . 91 LYS HB3 1 1
15 27640 1 1 91 LYS HD2 H -9.382 -5.963 -1.353 1.00 . A A . 91 LYS HD2 1 1
15 27641 1 1 91 LYS HD3 H -8.286 -5.745 0.013 1.00 . A A . 91 LYS HD3 1 1
15 27642 1 1 91 LYS HE2 H -9.818 -7.208 0.905 1.00 . A A . 91 LYS HE2 1 1
15 27643 1 1 91 LYS HE3 H -10.506 -5.661 1.394 1.00 . A A . 91 LYS HE3 1 1
15 27644 1 1 91 LYS HG2 H -9.335 -3.665 0.596 1.00 . A A . 91 LYS HG2 1 1
15 27645 1 1 91 LYS HG3 H -10.595 -3.908 -0.616 1.00 . A A . 91 LYS HG3 1 1
15 27646 1 1 91 LYS HZ1 H -11.357 -6.725 -1.182 1.00 . A A . 91 LYS HZ1 1 1
15 27647 1 1 91 LYS HZ2 H -12.243 -5.884 -0.013 1.00 . A A . 91 LYS HZ2 1 1
15 27648 1 1 91 LYS HZ3 H -11.921 -7.532 0.194 1.00 . A A . 91 LYS HZ3 1 1
15 27649 1 1 91 LYS N N -6.572 -4.017 -0.363 1.00 . A A . 91 LYS N 1 1
15 27650 1 1 91 LYS NZ N -11.538 -6.633 -0.162 1.00 . A A . 91 LYS NZ 1 1
15 27651 1 1 91 LYS O O -7.895 -2.197 1.365 1.00 . A A . 91 LYS O 1 1
15 27652 1 1 92 VAL C C -9.077 0.903 0.918 1.00 . A A . 92 VAL C 1 1
15 27653 1 1 92 VAL CA C -7.607 0.506 0.825 1.00 . A A . 92 VAL CA 1 1
15 27654 1 1 92 VAL CB C -6.776 1.744 0.438 1.00 . A A . 92 VAL CB 1 1
15 27655 1 1 92 VAL CG1 C -7.100 2.913 1.356 1.00 . A A . 92 VAL CG1 1 1
15 27656 1 1 92 VAL CG2 C -5.290 1.420 0.476 1.00 . A A . 92 VAL CG2 1 1
15 27657 1 1 92 VAL H H -7.162 -0.370 -1.049 1.00 . A A . 92 VAL H 1 1
15 27658 1 1 92 VAL HA H -7.275 0.164 1.795 1.00 . A A . 92 VAL HA 1 1
15 27659 1 1 92 VAL HB H -7.036 2.025 -0.572 1.00 . A A . 92 VAL HB 1 1
15 27660 1 1 92 VAL HG11 H -7.838 3.545 0.886 1.00 . A A . 92 VAL HG11 1 1
15 27661 1 1 92 VAL HG12 H -7.487 2.539 2.292 1.00 . A A . 92 VAL HG12 1 1
15 27662 1 1 92 VAL HG13 H -6.202 3.485 1.539 1.00 . A A . 92 VAL HG13 1 1
15 27663 1 1 92 VAL HG21 H -4.872 1.535 -0.513 1.00 . A A . 92 VAL HG21 1 1
15 27664 1 1 92 VAL HG22 H -4.792 2.095 1.158 1.00 . A A . 92 VAL HG22 1 1
15 27665 1 1 92 VAL HG23 H -5.151 0.403 0.811 1.00 . A A . 92 VAL HG23 1 1
15 27666 1 1 92 VAL N N -7.416 -0.582 -0.126 1.00 . A A . 92 VAL N 1 1
15 27667 1 1 92 VAL O O -9.809 0.845 -0.070 1.00 . A A . 92 VAL O 1 1
15 27668 1 1 93 ARG C C -10.975 2.734 3.463 1.00 . A A . 93 ARG C 1 1
15 27669 1 1 93 ARG CA C -10.883 1.713 2.333 1.00 . A A . 93 ARG CA 1 1
15 27670 1 1 93 ARG CB C -11.749 0.495 2.659 1.00 . A A . 93 ARG CB 1 1
15 27671 1 1 93 ARG CD C -12.121 -1.524 4.109 1.00 . A A . 93 ARG CD 1 1
15 27672 1 1 93 ARG CG C -11.205 -0.351 3.799 1.00 . A A . 93 ARG CG 1 1
15 27673 1 1 93 ARG CZ C -12.848 -2.530 1.986 1.00 . A A . 93 ARG CZ 1 1
15 27674 1 1 93 ARG H H -8.869 1.332 2.860 1.00 . A A . 93 ARG H 1 1
15 27675 1 1 93 ARG HA H -11.246 2.168 1.423 1.00 . A A . 93 ARG HA 1 1
15 27676 1 1 93 ARG HB2 H -12.738 0.833 2.932 1.00 . A A . 93 ARG HB2 1 1
15 27677 1 1 93 ARG HB3 H -11.819 -0.128 1.780 1.00 . A A . 93 ARG HB3 1 1
15 27678 1 1 93 ARG HD2 H -11.815 -1.966 5.045 1.00 . A A . 93 ARG HD2 1 1
15 27679 1 1 93 ARG HD3 H -13.134 -1.159 4.197 1.00 . A A . 93 ARG HD3 1 1
15 27680 1 1 93 ARG HE H -11.434 -3.279 3.177 1.00 . A A . 93 ARG HE 1 1
15 27681 1 1 93 ARG HG2 H -10.233 -0.731 3.521 1.00 . A A . 93 ARG HG2 1 1
15 27682 1 1 93 ARG HG3 H -11.113 0.266 4.681 1.00 . A A . 93 ARG HG3 1 1
15 27683 1 1 93 ARG HH11 H -13.801 -0.821 2.488 1.00 . A A . 93 ARG HH11 1 1
15 27684 1 1 93 ARG HH12 H -14.304 -1.539 0.994 1.00 . A A . 93 ARG HH12 1 1
15 27685 1 1 93 ARG HH21 H -12.087 -4.235 1.212 1.00 . A A . 93 ARG HH21 1 1
15 27686 1 1 93 ARG HH22 H -13.329 -3.482 0.269 1.00 . A A . 93 ARG HH22 1 1
15 27687 1 1 93 ARG N N -9.501 1.307 2.111 1.00 . A A . 93 ARG N 1 1
15 27688 1 1 93 ARG NE N -12.074 -2.546 3.066 1.00 . A A . 93 ARG NE 1 1
15 27689 1 1 93 ARG NH1 N -13.723 -1.550 1.808 1.00 . A A . 93 ARG NH1 1 1
15 27690 1 1 93 ARG NH2 N -12.746 -3.495 1.081 1.00 . A A . 93 ARG NH2 1 1
15 27691 1 1 93 ARG O O -10.714 2.432 4.628 1.00 . A A . 93 ARG O 1 1
15 27692 1 1 94 PRO C C -12.674 4.858 5.024 1.00 . A A . 94 PRO C 1 1
15 27693 1 1 94 PRO CA C -11.491 5.062 4.085 1.00 . A A . 94 PRO CA 1 1
15 27694 1 1 94 PRO CB C -11.712 6.294 3.205 1.00 . A A . 94 PRO CB 1 1
15 27695 1 1 94 PRO CD C -11.683 4.402 1.744 1.00 . A A . 94 PRO CD 1 1
15 27696 1 1 94 PRO CG C -12.299 5.760 1.944 1.00 . A A . 94 PRO CG 1 1
15 27697 1 1 94 PRO HA H -10.589 5.190 4.666 1.00 . A A . 94 PRO HA 1 1
15 27698 1 1 94 PRO HB2 H -12.391 6.975 3.699 1.00 . A A . 94 PRO HB2 1 1
15 27699 1 1 94 PRO HB3 H -10.769 6.787 3.024 1.00 . A A . 94 PRO HB3 1 1
15 27700 1 1 94 PRO HD2 H -12.393 3.729 1.288 1.00 . A A . 94 PRO HD2 1 1
15 27701 1 1 94 PRO HD3 H -10.790 4.478 1.141 1.00 . A A . 94 PRO HD3 1 1
15 27702 1 1 94 PRO HG2 H -13.370 5.674 2.044 1.00 . A A . 94 PRO HG2 1 1
15 27703 1 1 94 PRO HG3 H -12.048 6.409 1.119 1.00 . A A . 94 PRO HG3 1 1
15 27704 1 1 94 PRO N N -11.355 3.972 3.114 1.00 . A A . 94 PRO N 1 1
15 27705 1 1 94 PRO O O -13.828 5.040 4.634 1.00 . A A . 94 PRO O 1 1
15 27706 1 1 95 TYR C C -13.405 5.337 8.327 1.00 . A A . 95 TYR C 1 1
15 27707 1 1 95 TYR CA C -13.422 4.248 7.258 1.00 . A A . 95 TYR CA 1 1
15 27708 1 1 95 TYR CB C -13.239 2.876 7.909 1.00 . A A . 95 TYR CB 1 1
15 27709 1 1 95 TYR CD1 C -12.872 3.217 10.384 1.00 . A A . 95 TYR CD1 1 1
15 27710 1 1 95 TYR CD2 C -10.999 2.608 9.042 1.00 . A A . 95 TYR CD2 1 1
15 27711 1 1 95 TYR CE1 C -12.067 3.241 11.506 1.00 . A A . 95 TYR CE1 1 1
15 27712 1 1 95 TYR CE2 C -10.186 2.628 10.159 1.00 . A A . 95 TYR CE2 1 1
15 27713 1 1 95 TYR CG C -12.354 2.900 9.134 1.00 . A A . 95 TYR CG 1 1
15 27714 1 1 95 TYR CZ C -10.724 2.945 11.389 1.00 . A A . 95 TYR CZ 1 1
15 27715 1 1 95 TYR H H -11.443 4.350 6.515 1.00 . A A . 95 TYR H 1 1
15 27716 1 1 95 TYR HA H -14.376 4.272 6.752 1.00 . A A . 95 TYR HA 1 1
15 27717 1 1 95 TYR HB2 H -14.204 2.495 8.206 1.00 . A A . 95 TYR HB2 1 1
15 27718 1 1 95 TYR HB3 H -12.796 2.201 7.192 1.00 . A A . 95 TYR HB3 1 1
15 27719 1 1 95 TYR HD1 H -13.924 3.449 10.473 1.00 . A A . 95 TYR HD1 1 1
15 27720 1 1 95 TYR HD2 H -10.580 2.360 8.078 1.00 . A A . 95 TYR HD2 1 1
15 27721 1 1 95 TYR HE1 H -12.488 3.490 12.469 1.00 . A A . 95 TYR HE1 1 1
15 27722 1 1 95 TYR HE2 H -9.135 2.396 10.068 1.00 . A A . 95 TYR HE2 1 1
15 27723 1 1 95 TYR HH H -9.071 3.359 12.278 1.00 . A A . 95 TYR HH 1 1
15 27724 1 1 95 TYR N N -12.381 4.479 6.263 1.00 . A A . 95 TYR N 1 1
15 27725 1 1 95 TYR O O -12.351 5.882 8.658 1.00 . A A . 95 TYR O 1 1
15 27726 1 1 95 TYR OH O -9.918 2.968 12.504 1.00 . A A . 95 TYR OH 1 1
15 27727 1 1 96 PHE C C -14.879 6.039 11.272 1.00 . A A . 96 PHE C 1 1
15 27728 1 1 96 PHE CA C -14.702 6.673 9.895 1.00 . A A . 96 PHE CA 1 1
15 27729 1 1 96 PHE CB C -15.884 7.595 9.590 1.00 . A A . 96 PHE CB 1 1
15 27730 1 1 96 PHE CD1 C -15.259 9.595 10.971 1.00 . A A . 96 PHE CD1 1 1
15 27731 1 1 96 PHE CD2 C -17.338 8.515 11.416 1.00 . A A . 96 PHE CD2 1 1
15 27732 1 1 96 PHE CE1 C -15.516 10.511 11.974 1.00 . A A . 96 PHE CE1 1 1
15 27733 1 1 96 PHE CE2 C -17.600 9.428 12.420 1.00 . A A . 96 PHE CE2 1 1
15 27734 1 1 96 PHE CG C -16.166 8.589 10.681 1.00 . A A . 96 PHE CG 1 1
15 27735 1 1 96 PHE CZ C -16.687 10.426 12.700 1.00 . A A . 96 PHE CZ 1 1
15 27736 1 1 96 PHE H H -15.385 5.180 8.558 1.00 . A A . 96 PHE H 1 1
15 27737 1 1 96 PHE HA H -13.793 7.254 9.893 1.00 . A A . 96 PHE HA 1 1
15 27738 1 1 96 PHE HB2 H -15.676 8.147 8.685 1.00 . A A . 96 PHE HB2 1 1
15 27739 1 1 96 PHE HB3 H -16.771 6.997 9.446 1.00 . A A . 96 PHE HB3 1 1
15 27740 1 1 96 PHE HD1 H -14.342 9.662 10.403 1.00 . A A . 96 PHE HD1 1 1
15 27741 1 1 96 PHE HD2 H -18.052 7.734 11.200 1.00 . A A . 96 PHE HD2 1 1
15 27742 1 1 96 PHE HE1 H -14.800 11.290 12.190 1.00 . A A . 96 PHE HE1 1 1
15 27743 1 1 96 PHE HE2 H -18.517 9.360 12.987 1.00 . A A . 96 PHE HE2 1 1
15 27744 1 1 96 PHE HZ H -16.890 11.141 13.484 1.00 . A A . 96 PHE HZ 1 1
15 27745 1 1 96 PHE N N -14.580 5.649 8.863 1.00 . A A . 96 PHE N 1 1
15 27746 1 1 96 PHE O O -14.005 6.142 12.131 1.00 . A A . 96 PHE O 1 1
15 27747 1 1 97 ASN C C -16.516 3.234 12.555 1.00 . A A . 97 ASN C 1 1
15 27748 1 1 97 ASN CA C -16.311 4.734 12.745 1.00 . A A . 97 ASN CA 1 1
15 27749 1 1 97 ASN CB C -17.556 5.353 13.383 1.00 . A A . 97 ASN CB 1 1
15 27750 1 1 97 ASN CG C -17.485 5.365 14.897 1.00 . A A . 97 ASN CG 1 1
15 27751 1 1 97 ASN H H -16.676 5.336 10.749 1.00 . A A . 97 ASN H 1 1
15 27752 1 1 97 ASN HA H -15.467 4.890 13.399 1.00 . A A . 97 ASN HA 1 1
15 27753 1 1 97 ASN HB2 H -17.660 6.372 13.039 1.00 . A A . 97 ASN HB2 1 1
15 27754 1 1 97 ASN HB3 H -18.426 4.787 13.085 1.00 . A A . 97 ASN HB3 1 1
15 27755 1 1 97 ASN HD21 H -17.918 7.306 14.927 1.00 . A A . 97 ASN HD21 1 1
15 27756 1 1 97 ASN HD22 H -17.677 6.566 16.470 1.00 . A A . 97 ASN HD22 1 1
15 27757 1 1 97 ASN N N -16.018 5.384 11.473 1.00 . A A . 97 ASN N 1 1
15 27758 1 1 97 ASN ND2 N -17.717 6.530 15.491 1.00 . A A . 97 ASN ND2 1 1
15 27759 1 1 97 ASN O O -15.681 2.428 12.963 1.00 . A A . 97 ASN O 1 1
15 27760 1 1 97 ASN OD1 O -17.225 4.339 15.526 1.00 . A A . 97 ASN OD1 1 1
15 27761 1 1 98 GLU C C -17.985 1.168 10.193 1.00 . A A . 98 GLU C 1 1
15 27762 1 1 98 GLU CA C -17.946 1.466 11.690 1.00 . A A . 98 GLU CA 1 1
15 27763 1 1 98 GLU CB C -19.288 1.102 12.328 1.00 . A A . 98 GLU CB 1 1
15 27764 1 1 98 GLU CD C -21.766 1.572 12.471 1.00 . A A . 98 GLU CD 1 1
15 27765 1 1 98 GLU CG C -20.464 1.878 11.757 1.00 . A A . 98 GLU CG 1 1
15 27766 1 1 98 GLU H H -18.259 3.558 11.631 1.00 . A A . 98 GLU H 1 1
15 27767 1 1 98 GLU HA H -17.169 0.868 12.143 1.00 . A A . 98 GLU HA 1 1
15 27768 1 1 98 GLU HB2 H -19.471 0.048 12.178 1.00 . A A . 98 GLU HB2 1 1
15 27769 1 1 98 GLU HB3 H -19.234 1.301 13.388 1.00 . A A . 98 GLU HB3 1 1
15 27770 1 1 98 GLU HG2 H -20.261 2.934 11.849 1.00 . A A . 98 GLU HG2 1 1
15 27771 1 1 98 GLU HG3 H -20.574 1.623 10.713 1.00 . A A . 98 GLU HG3 1 1
15 27772 1 1 98 GLU N N -17.632 2.869 11.933 1.00 . A A . 98 GLU N 1 1
15 27773 1 1 98 GLU O O -17.488 0.137 9.741 1.00 . A A . 98 GLU O 1 1
15 27774 1 1 98 GLU OE1 O -21.990 2.130 13.565 1.00 . A A . 98 GLU OE1 1 1
15 27775 1 1 98 GLU OE2 O -22.563 0.773 11.934 1.00 . A A . 98 GLU OE2 1 1
15 27776 1 1 99 PHE C C -17.319 2.048 7.321 1.00 . A A . 99 PHE C 1 1
15 27777 1 1 99 PHE CA C -18.686 1.915 7.985 1.00 . A A . 99 PHE CA 1 1
15 27778 1 1 99 PHE CB C -19.652 2.949 7.403 1.00 . A A . 99 PHE CB 1 1
15 27779 1 1 99 PHE CD1 C -20.160 4.701 9.125 1.00 . A A . 99 PHE CD1 1 1
15 27780 1 1 99 PHE CD2 C -18.631 5.241 7.378 1.00 . A A . 99 PHE CD2 1 1
15 27781 1 1 99 PHE CE1 C -20.002 5.966 9.660 1.00 . A A . 99 PHE CE1 1 1
15 27782 1 1 99 PHE CE2 C -18.468 6.507 7.908 1.00 . A A . 99 PHE CE2 1 1
15 27783 1 1 99 PHE CG C -19.477 4.324 7.980 1.00 . A A . 99 PHE CG 1 1
15 27784 1 1 99 PHE CZ C -19.155 6.870 9.049 1.00 . A A . 99 PHE CZ 1 1
15 27785 1 1 99 PHE H H -18.957 2.881 9.850 1.00 . A A . 99 PHE H 1 1
15 27786 1 1 99 PHE HA H -19.072 0.926 7.792 1.00 . A A . 99 PHE HA 1 1
15 27787 1 1 99 PHE HB2 H -19.496 3.015 6.336 1.00 . A A . 99 PHE HB2 1 1
15 27788 1 1 99 PHE HB3 H -20.666 2.632 7.596 1.00 . A A . 99 PHE HB3 1 1
15 27789 1 1 99 PHE HD1 H -20.824 3.994 9.604 1.00 . A A . 99 PHE HD1 1 1
15 27790 1 1 99 PHE HD2 H -18.093 4.959 6.484 1.00 . A A . 99 PHE HD2 1 1
15 27791 1 1 99 PHE HE1 H -20.541 6.246 10.552 1.00 . A A . 99 PHE HE1 1 1
15 27792 1 1 99 PHE HE2 H -17.806 7.212 7.428 1.00 . A A . 99 PHE HE2 1 1
15 27793 1 1 99 PHE HZ H -19.029 7.859 9.465 1.00 . A A . 99 PHE HZ 1 1
15 27794 1 1 99 PHE N N -18.580 2.079 9.431 1.00 . A A . 99 PHE N 1 1
15 27795 1 1 99 PHE O O -16.381 2.584 7.911 1.00 . A A . 99 PHE O 1 1
15 27796 1 1 100 GLN C C -16.195 2.141 3.933 1.00 . A A . 100 GLN C 1 1
15 27797 1 1 100 GLN CA C -15.962 1.620 5.347 1.00 . A A . 100 GLN CA 1 1
15 27798 1 1 100 GLN CB C -15.307 0.239 5.292 1.00 . A A . 100 GLN CB 1 1
15 27799 1 1 100 GLN CD C -15.799 -2.231 5.081 1.00 . A A . 100 GLN CD 1 1
15 27800 1 1 100 GLN CG C -16.186 -0.827 4.658 1.00 . A A . 100 GLN CG 1 1
15 27801 1 1 100 GLN H H -17.998 1.142 5.674 1.00 . A A . 100 GLN H 1 1
15 27802 1 1 100 GLN HA H -15.303 2.300 5.864 1.00 . A A . 100 GLN HA 1 1
15 27803 1 1 100 GLN HB2 H -14.393 0.309 4.721 1.00 . A A . 100 GLN HB2 1 1
15 27804 1 1 100 GLN HB3 H -15.070 -0.074 6.299 1.00 . A A . 100 GLN HB3 1 1
15 27805 1 1 100 GLN HE21 H -17.569 -2.921 4.497 1.00 . A A . 100 GLN HE21 1 1
15 27806 1 1 100 GLN HE22 H -16.486 -4.094 5.158 1.00 . A A . 100 GLN HE22 1 1
15 27807 1 1 100 GLN HG2 H -17.211 -0.651 4.948 1.00 . A A . 100 GLN HG2 1 1
15 27808 1 1 100 GLN HG3 H -16.099 -0.754 3.584 1.00 . A A . 100 GLN HG3 1 1
15 27809 1 1 100 GLN N N -17.215 1.557 6.091 1.00 . A A . 100 GLN N 1 1
15 27810 1 1 100 GLN NE2 N -16.710 -3.178 4.894 1.00 . A A . 100 GLN NE2 1 1
15 27811 1 1 100 GLN O O -16.867 1.500 3.126 1.00 . A A . 100 GLN O 1 1
15 27812 1 1 100 GLN OE1 O -14.692 -2.461 5.571 1.00 . A A . 100 GLN OE1 1 1
15 27813 1 1 101 GLY C C -15.491 2.916 1.207 1.00 . A A . 101 GLY C 1 1
15 27814 1 1 101 GLY CA C -15.793 3.899 2.321 1.00 . A A . 101 GLY CA 1 1
15 27815 1 1 101 GLY H H -15.109 3.777 4.321 1.00 . A A . 101 GLY H 1 1
15 27816 1 1 101 GLY HA2 H -16.809 4.247 2.214 1.00 . A A . 101 GLY HA2 1 1
15 27817 1 1 101 GLY HA3 H -15.123 4.742 2.233 1.00 . A A . 101 GLY HA3 1 1
15 27818 1 1 101 GLY N N -15.634 3.311 3.638 1.00 . A A . 101 GLY N 1 1
15 27819 1 1 101 GLY O O -15.084 1.783 1.463 1.00 . A A . 101 GLY O 1 1
15 27820 1 1 102 MET C C -14.108 1.766 -1.045 1.00 . A A . 102 MET C 1 1
15 27821 1 1 102 MET CA C -15.438 2.499 -1.190 1.00 . A A . 102 MET CA 1 1
15 27822 1 1 102 MET CB C -15.437 3.333 -2.472 1.00 . A A . 102 MET CB 1 1
15 27823 1 1 102 MET CE C -17.055 3.218 -5.577 1.00 . A A . 102 MET CE 1 1
15 27824 1 1 102 MET CG C -16.818 3.819 -2.882 1.00 . A A . 102 MET CG 1 1
15 27825 1 1 102 MET H H -16.017 4.264 -0.174 1.00 . A A . 102 MET H 1 1
15 27826 1 1 102 MET HA H -16.233 1.771 -1.246 1.00 . A A . 102 MET HA 1 1
15 27827 1 1 102 MET HB2 H -14.804 4.196 -2.326 1.00 . A A . 102 MET HB2 1 1
15 27828 1 1 102 MET HB3 H -15.036 2.735 -3.277 1.00 . A A . 102 MET HB3 1 1
15 27829 1 1 102 MET HE1 H -17.785 3.869 -6.035 1.00 . A A . 102 MET HE1 1 1
15 27830 1 1 102 MET HE2 H -16.127 3.755 -5.444 1.00 . A A . 102 MET HE2 1 1
15 27831 1 1 102 MET HE3 H -16.887 2.361 -6.214 1.00 . A A . 102 MET HE3 1 1
15 27832 1 1 102 MET HG2 H -17.418 3.949 -1.994 1.00 . A A . 102 MET HG2 1 1
15 27833 1 1 102 MET HG3 H -16.714 4.769 -3.387 1.00 . A A . 102 MET HG3 1 1
15 27834 1 1 102 MET N N -15.691 3.350 -0.033 1.00 . A A . 102 MET N 1 1
15 27835 1 1 102 MET O O -13.253 2.162 -0.252 1.00 . A A . 102 MET O 1 1
15 27836 1 1 102 MET SD S -17.660 2.667 -3.984 1.00 . A A . 102 MET SD 1 1
15 27837 1 1 103 ASP C C -11.912 0.083 -3.059 1.00 . A A . 103 ASP C 1 1
15 27838 1 1 103 ASP CA C -12.713 -0.091 -1.773 1.00 . A A . 103 ASP CA 1 1
15 27839 1 1 103 ASP CB C -13.039 -1.569 -1.555 1.00 . A A . 103 ASP CB 1 1
15 27840 1 1 103 ASP CG C -14.306 -1.994 -2.271 1.00 . A A . 103 ASP CG 1 1
15 27841 1 1 103 ASP H H -14.658 0.431 -2.427 1.00 . A A . 103 ASP H 1 1
15 27842 1 1 103 ASP HA H -12.120 0.264 -0.943 1.00 . A A . 103 ASP HA 1 1
15 27843 1 1 103 ASP HB2 H -12.220 -2.170 -1.925 1.00 . A A . 103 ASP HB2 1 1
15 27844 1 1 103 ASP HB3 H -13.165 -1.752 -0.498 1.00 . A A . 103 ASP HB3 1 1
15 27845 1 1 103 ASP N N -13.940 0.697 -1.815 1.00 . A A . 103 ASP N 1 1
15 27846 1 1 103 ASP O O -12.383 -0.250 -4.146 1.00 . A A . 103 ASP O 1 1
15 27847 1 1 103 ASP OD1 O -15.398 -1.558 -1.852 1.00 . A A . 103 ASP OD1 1 1
15 27848 1 1 103 ASP OD2 O -14.205 -2.765 -3.249 1.00 . A A . 103 ASP OD2 1 1
15 27849 1 1 104 SER C C -9.684 -0.447 -4.902 1.00 . A A . 104 SER C 1 1
15 27850 1 1 104 SER CA C -9.832 0.830 -4.079 1.00 . A A . 104 SER CA 1 1
15 27851 1 1 104 SER CB C -8.455 1.318 -3.623 1.00 . A A . 104 SER CB 1 1
15 27852 1 1 104 SER H H -10.377 0.853 -2.034 1.00 . A A . 104 SER H 1 1
15 27853 1 1 104 SER HA H -10.288 1.590 -4.695 1.00 . A A . 104 SER HA 1 1
15 27854 1 1 104 SER HB2 H -7.811 1.425 -4.482 1.00 . A A . 104 SER HB2 1 1
15 27855 1 1 104 SER HB3 H -8.561 2.274 -3.131 1.00 . A A . 104 SER HB3 1 1
15 27856 1 1 104 SER HG H -6.908 0.500 -2.742 1.00 . A A . 104 SER HG 1 1
15 27857 1 1 104 SER N N -10.697 0.607 -2.927 1.00 . A A . 104 SER N 1 1
15 27858 1 1 104 SER O O -10.134 -1.516 -4.493 1.00 . A A . 104 SER O 1 1
15 27859 1 1 104 SER OG O -7.863 0.402 -2.719 1.00 . A A . 104 SER OG 1 1
15 27860 1 1 105 GLU C C -7.965 -2.519 -6.275 1.00 . A A . 105 GLU C 1 1
15 27861 1 1 105 GLU CA C -8.844 -1.467 -6.945 1.00 . A A . 105 GLU CA 1 1
15 27862 1 1 105 GLU CB C -8.205 -1.017 -8.261 1.00 . A A . 105 GLU CB 1 1
15 27863 1 1 105 GLU CD C -9.988 -1.151 -10.046 1.00 . A A . 105 GLU CD 1 1
15 27864 1 1 105 GLU CG C -9.152 -0.244 -9.164 1.00 . A A . 105 GLU CG 1 1
15 27865 1 1 105 GLU H H -8.714 0.556 -6.335 1.00 . A A . 105 GLU H 1 1
15 27866 1 1 105 GLU HA H -9.809 -1.903 -7.155 1.00 . A A . 105 GLU HA 1 1
15 27867 1 1 105 GLU HB2 H -7.357 -0.386 -8.038 1.00 . A A . 105 GLU HB2 1 1
15 27868 1 1 105 GLU HB3 H -7.862 -1.889 -8.797 1.00 . A A . 105 GLU HB3 1 1
15 27869 1 1 105 GLU HG2 H -9.816 0.345 -8.548 1.00 . A A . 105 GLU HG2 1 1
15 27870 1 1 105 GLU HG3 H -8.571 0.413 -9.795 1.00 . A A . 105 GLU HG3 1 1
15 27871 1 1 105 GLU N N -9.050 -0.324 -6.064 1.00 . A A . 105 GLU N 1 1
15 27872 1 1 105 GLU O O -6.751 -2.349 -6.161 1.00 . A A . 105 GLU O 1 1
15 27873 1 1 105 GLU OE1 O -9.483 -2.222 -10.442 1.00 . A A . 105 GLU OE1 1 1
15 27874 1 1 105 GLU OE2 O -11.146 -0.790 -10.340 1.00 . A A . 105 GLU OE2 1 1
15 27875 1 1 106 SER C C -6.668 -5.132 -6.005 1.00 . A A . 106 SER C 1 1
15 27876 1 1 106 SER CA C -7.863 -4.685 -5.169 1.00 . A A . 106 SER CA 1 1
15 27877 1 1 106 SER CB C -8.795 -5.872 -4.914 1.00 . A A . 106 SER CB 1 1
15 27878 1 1 106 SER H H -9.557 -3.685 -5.952 1.00 . A A . 106 SER H 1 1
15 27879 1 1 106 SER HA H -7.505 -4.310 -4.221 1.00 . A A . 106 SER HA 1 1
15 27880 1 1 106 SER HB2 H -8.216 -6.710 -4.555 1.00 . A A . 106 SER HB2 1 1
15 27881 1 1 106 SER HB3 H -9.529 -5.597 -4.171 1.00 . A A . 106 SER HB3 1 1
15 27882 1 1 106 SER HG H -10.284 -6.706 -5.875 1.00 . A A . 106 SER HG 1 1
15 27883 1 1 106 SER N N -8.587 -3.607 -5.832 1.00 . A A . 106 SER N 1 1
15 27884 1 1 106 SER O O -6.828 -5.742 -7.062 1.00 . A A . 106 SER O 1 1
15 27885 1 1 106 SER OG O -9.467 -6.256 -6.101 1.00 . A A . 106 SER OG 1 1
15 27886 1 1 107 LYS C C -3.581 -6.396 -5.561 1.00 . A A . 107 LYS C 1 1
15 27887 1 1 107 LYS CA C -4.244 -5.193 -6.223 1.00 . A A . 107 LYS CA 1 1
15 27888 1 1 107 LYS CB C -3.272 -4.012 -6.250 1.00 . A A . 107 LYS CB 1 1
15 27889 1 1 107 LYS CD C -3.177 -3.135 -8.602 1.00 . A A . 107 LYS CD 1 1
15 27890 1 1 107 LYS CE C -3.684 -2.075 -9.568 1.00 . A A . 107 LYS CE 1 1
15 27891 1 1 107 LYS CG C -3.693 -2.898 -7.193 1.00 . A A . 107 LYS CG 1 1
15 27892 1 1 107 LYS H H -5.406 -4.335 -4.675 1.00 . A A . 107 LYS H 1 1
15 27893 1 1 107 LYS HA H -4.508 -5.455 -7.237 1.00 . A A . 107 LYS HA 1 1
15 27894 1 1 107 LYS HB2 H -3.194 -3.601 -5.254 1.00 . A A . 107 LYS HB2 1 1
15 27895 1 1 107 LYS HB3 H -2.300 -4.368 -6.560 1.00 . A A . 107 LYS HB3 1 1
15 27896 1 1 107 LYS HD2 H -2.097 -3.108 -8.590 1.00 . A A . 107 LYS HD2 1 1
15 27897 1 1 107 LYS HD3 H -3.510 -4.106 -8.940 1.00 . A A . 107 LYS HD3 1 1
15 27898 1 1 107 LYS HE2 H -4.684 -2.338 -9.877 1.00 . A A . 107 LYS HE2 1 1
15 27899 1 1 107 LYS HE3 H -3.704 -1.123 -9.058 1.00 . A A . 107 LYS HE3 1 1
15 27900 1 1 107 LYS HG2 H -4.772 -2.850 -7.220 1.00 . A A . 107 LYS HG2 1 1
15 27901 1 1 107 LYS HG3 H -3.299 -1.961 -6.828 1.00 . A A . 107 LYS HG3 1 1
15 27902 1 1 107 LYS HZ1 H -2.785 -2.873 -11.276 1.00 . A A . 107 LYS HZ1 1 1
15 27903 1 1 107 LYS HZ2 H -1.851 -1.698 -10.495 1.00 . A A . 107 LYS HZ2 1 1
15 27904 1 1 107 LYS HZ3 H -3.193 -1.237 -11.417 1.00 . A A . 107 LYS HZ3 1 1
15 27905 1 1 107 LYS N N -5.469 -4.823 -5.523 1.00 . A A . 107 LYS N 1 1
15 27906 1 1 107 LYS NZ N -2.818 -1.962 -10.773 1.00 . A A . 107 LYS NZ 1 1
15 27907 1 1 107 LYS O O -3.537 -6.497 -4.334 1.00 . A A . 107 LYS O 1 1
15 27908 1 1 108 THR C C -0.887 -8.335 -5.875 1.00 . A A . 108 THR C 1 1
15 27909 1 1 108 THR CA C -2.402 -8.502 -5.874 1.00 . A A . 108 THR CA 1 1
15 27910 1 1 108 THR CB C -2.771 -9.744 -6.708 1.00 . A A . 108 THR CB 1 1
15 27911 1 1 108 THR CG2 C -4.087 -10.342 -6.237 1.00 . A A . 108 THR CG2 1 1
15 27912 1 1 108 THR H H -3.131 -7.170 -7.348 1.00 . A A . 108 THR H 1 1
15 27913 1 1 108 THR HA H -2.737 -8.664 -4.859 1.00 . A A . 108 THR HA 1 1
15 27914 1 1 108 THR HB H -1.992 -10.484 -6.588 1.00 . A A . 108 THR HB 1 1
15 27915 1 1 108 THR HG1 H -3.618 -8.804 -8.221 1.00 . A A . 108 THR HG1 1 1
15 27916 1 1 108 THR HG21 H -4.530 -9.697 -5.492 1.00 . A A . 108 THR HG21 1 1
15 27917 1 1 108 THR HG22 H -3.906 -11.316 -5.807 1.00 . A A . 108 THR HG22 1 1
15 27918 1 1 108 THR HG23 H -4.760 -10.437 -7.075 1.00 . A A . 108 THR HG23 1 1
15 27919 1 1 108 THR N N -3.064 -7.306 -6.380 1.00 . A A . 108 THR N 1 1
15 27920 1 1 108 THR O O -0.299 -7.919 -6.873 1.00 . A A . 108 THR O 1 1
15 27921 1 1 108 THR OG1 O -2.870 -9.392 -8.093 1.00 . A A . 108 THR OG1 1 1
15 27922 1 1 109 VAL C C 1.838 -9.922 -4.501 1.00 . A A . 109 VAL C 1 1
15 27923 1 1 109 VAL CA C 1.188 -8.548 -4.621 1.00 . A A . 109 VAL CA 1 1
15 27924 1 1 109 VAL CB C 1.578 -7.699 -3.396 1.00 . A A . 109 VAL CB 1 1
15 27925 1 1 109 VAL CG1 C 1.132 -8.379 -2.111 1.00 . A A . 109 VAL CG1 1 1
15 27926 1 1 109 VAL CG2 C 3.078 -7.444 -3.382 1.00 . A A . 109 VAL CG2 1 1
15 27927 1 1 109 VAL H H -0.783 -8.986 -3.987 1.00 . A A . 109 VAL H 1 1
15 27928 1 1 109 VAL HA H 1.565 -8.058 -5.507 1.00 . A A . 109 VAL HA 1 1
15 27929 1 1 109 VAL HB H 1.073 -6.747 -3.468 1.00 . A A . 109 VAL HB 1 1
15 27930 1 1 109 VAL HG11 H 1.108 -7.654 -1.310 1.00 . A A . 109 VAL HG11 1 1
15 27931 1 1 109 VAL HG12 H 0.146 -8.799 -2.248 1.00 . A A . 109 VAL HG12 1 1
15 27932 1 1 109 VAL HG13 H 1.827 -9.167 -1.861 1.00 . A A . 109 VAL HG13 1 1
15 27933 1 1 109 VAL HG21 H 3.264 -6.407 -3.147 1.00 . A A . 109 VAL HG21 1 1
15 27934 1 1 109 VAL HG22 H 3.543 -8.071 -2.634 1.00 . A A . 109 VAL HG22 1 1
15 27935 1 1 109 VAL HG23 H 3.492 -7.674 -4.352 1.00 . A A . 109 VAL HG23 1 1
15 27936 1 1 109 VAL N N -0.260 -8.661 -4.749 1.00 . A A . 109 VAL N 1 1
15 27937 1 1 109 VAL O O 1.598 -10.652 -3.539 1.00 . A A . 109 VAL O 1 1
15 27938 1 1 110 ARG C C 4.681 -11.465 -4.753 1.00 . A A . 110 ARG C 1 1
15 27939 1 1 110 ARG CA C 3.347 -11.555 -5.490 1.00 . A A . 110 ARG CA 1 1
15 27940 1 1 110 ARG CB C 3.577 -12.029 -6.926 1.00 . A A . 110 ARG CB 1 1
15 27941 1 1 110 ARG CD C 4.430 -13.878 -8.399 1.00 . A A . 110 ARG CD 1 1
15 27942 1 1 110 ARG CG C 3.850 -13.520 -7.040 1.00 . A A . 110 ARG CG 1 1
15 27943 1 1 110 ARG CZ C 6.612 -13.621 -9.502 1.00 . A A . 110 ARG CZ 1 1
15 27944 1 1 110 ARG H H 2.814 -9.643 -6.224 1.00 . A A . 110 ARG H 1 1
15 27945 1 1 110 ARG HA H 2.716 -12.269 -4.981 1.00 . A A . 110 ARG HA 1 1
15 27946 1 1 110 ARG HB2 H 2.699 -11.800 -7.513 1.00 . A A . 110 ARG HB2 1 1
15 27947 1 1 110 ARG HB3 H 4.423 -11.498 -7.336 1.00 . A A . 110 ARG HB3 1 1
15 27948 1 1 110 ARG HD2 H 4.121 -14.880 -8.655 1.00 . A A . 110 ARG HD2 1 1
15 27949 1 1 110 ARG HD3 H 4.046 -13.185 -9.133 1.00 . A A . 110 ARG HD3 1 1
15 27950 1 1 110 ARG HE H 6.352 -13.925 -7.548 1.00 . A A . 110 ARG HE 1 1
15 27951 1 1 110 ARG HG2 H 4.555 -13.807 -6.273 1.00 . A A . 110 ARG HG2 1 1
15 27952 1 1 110 ARG HG3 H 2.924 -14.057 -6.900 1.00 . A A . 110 ARG HG3 1 1
15 27953 1 1 110 ARG HH11 H 5.017 -13.501 -10.735 1.00 . A A . 110 ARG HH11 1 1
15 27954 1 1 110 ARG HH12 H 6.561 -13.321 -11.500 1.00 . A A . 110 ARG HH12 1 1
15 27955 1 1 110 ARG HH21 H 8.391 -13.690 -8.544 1.00 . A A . 110 ARG HH21 1 1
15 27956 1 1 110 ARG HH22 H 8.479 -13.430 -10.253 1.00 . A A . 110 ARG HH22 1 1
15 27957 1 1 110 ARG N N 2.663 -10.268 -5.484 1.00 . A A . 110 ARG N 1 1
15 27958 1 1 110 ARG NE N 5.889 -13.816 -8.405 1.00 . A A . 110 ARG NE 1 1
15 27959 1 1 110 ARG NH1 N 6.014 -13.469 -10.676 1.00 . A A . 110 ARG NH1 1 1
15 27960 1 1 110 ARG NH2 N 7.936 -13.576 -9.426 1.00 . A A . 110 ARG NH2 1 1
15 27961 1 1 110 ARG O O 5.642 -10.883 -5.256 1.00 . A A . 110 ARG O 1 1
15 27962 1 1 111 THR C C 6.983 -13.001 -3.300 1.00 . A A . 111 THR C 1 1
15 27963 1 1 111 THR CA C 5.945 -12.029 -2.751 1.00 . A A . 111 THR CA 1 1
15 27964 1 1 111 THR CB C 5.648 -12.387 -1.283 1.00 . A A . 111 THR CB 1 1
15 27965 1 1 111 THR CG2 C 4.817 -11.300 -0.617 1.00 . A A . 111 THR CG2 1 1
15 27966 1 1 111 THR H H 3.932 -12.493 -3.211 1.00 . A A . 111 THR H 1 1
15 27967 1 1 111 THR HA H 6.351 -11.028 -2.780 1.00 . A A . 111 THR HA 1 1
15 27968 1 1 111 THR HB H 6.586 -12.478 -0.753 1.00 . A A . 111 THR HB 1 1
15 27969 1 1 111 THR HG1 H 5.384 -14.210 -0.577 1.00 . A A . 111 THR HG1 1 1
15 27970 1 1 111 THR HG21 H 4.826 -10.413 -1.233 1.00 . A A . 111 THR HG21 1 1
15 27971 1 1 111 THR HG22 H 5.235 -11.071 0.352 1.00 . A A . 111 THR HG22 1 1
15 27972 1 1 111 THR HG23 H 3.801 -11.646 -0.499 1.00 . A A . 111 THR HG23 1 1
15 27973 1 1 111 THR N N 4.731 -12.045 -3.558 1.00 . A A . 111 THR N 1 1
15 27974 1 1 111 THR O O 6.847 -14.217 -3.158 1.00 . A A . 111 THR O 1 1
15 27975 1 1 111 THR OG1 O 4.951 -13.636 -1.214 1.00 . A A . 111 THR OG1 1 1
15 27976 1 1 112 THR C C 9.522 -14.365 -3.524 1.00 . A A . 112 THR C 1 1
15 27977 1 1 112 THR CA C 9.083 -13.278 -4.498 1.00 . A A . 112 THR CA 1 1
15 27978 1 1 112 THR CB C 10.306 -12.425 -4.884 1.00 . A A . 112 THR CB 1 1
15 27979 1 1 112 THR CG2 C 10.945 -11.806 -3.649 1.00 . A A . 112 THR CG2 1 1
15 27980 1 1 112 THR H H 8.073 -11.483 -4.009 1.00 . A A . 112 THR H 1 1
15 27981 1 1 112 THR HA H 8.699 -13.744 -5.394 1.00 . A A . 112 THR HA 1 1
15 27982 1 1 112 THR HB H 9.979 -11.629 -5.539 1.00 . A A . 112 THR HB 1 1
15 27983 1 1 112 THR HG1 H 12.120 -12.786 -5.569 1.00 . A A . 112 THR HG1 1 1
15 27984 1 1 112 THR HG21 H 10.624 -10.780 -3.554 1.00 . A A . 112 THR HG21 1 1
15 27985 1 1 112 THR HG22 H 12.020 -11.840 -3.745 1.00 . A A . 112 THR HG22 1 1
15 27986 1 1 112 THR HG23 H 10.644 -12.360 -2.773 1.00 . A A . 112 THR HG23 1 1
15 27987 1 1 112 THR N N 8.022 -12.458 -3.928 1.00 . A A . 112 THR N 1 1
15 27988 1 1 112 THR O O 9.194 -14.318 -2.339 1.00 . A A . 112 THR O 1 1
15 27989 1 1 112 THR OG1 O 11.268 -13.231 -5.572 1.00 . A A . 112 THR OG1 1 1
15 27990 1 1 113 GLU C C 12.241 -16.286 -2.912 1.00 . A A . 113 GLU C 1 1
15 27991 1 1 113 GLU CA C 10.751 -16.441 -3.204 1.00 . A A . 113 GLU CA 1 1
15 27992 1 1 113 GLU CB C 10.493 -17.781 -3.895 1.00 . A A . 113 GLU CB 1 1
15 27993 1 1 113 GLU CD C 8.771 -19.521 -4.521 1.00 . A A . 113 GLU CD 1 1
15 27994 1 1 113 GLU CG C 9.114 -18.355 -3.614 1.00 . A A . 113 GLU CG 1 1
15 27995 1 1 113 GLU H H 10.496 -15.324 -4.984 1.00 . A A . 113 GLU H 1 1
15 27996 1 1 113 GLU HA H 10.209 -16.417 -2.271 1.00 . A A . 113 GLU HA 1 1
15 27997 1 1 113 GLU HB2 H 10.594 -17.648 -4.962 1.00 . A A . 113 GLU HB2 1 1
15 27998 1 1 113 GLU HB3 H 11.231 -18.494 -3.559 1.00 . A A . 113 GLU HB3 1 1
15 27999 1 1 113 GLU HG2 H 9.081 -18.694 -2.590 1.00 . A A . 113 GLU HG2 1 1
15 28000 1 1 113 GLU HG3 H 8.378 -17.577 -3.759 1.00 . A A . 113 GLU HG3 1 1
15 28001 1 1 113 GLU N N 10.267 -15.342 -4.032 1.00 . A A . 113 GLU N 1 1
15 28002 1 1 113 GLU O O 12.682 -16.461 -1.776 1.00 . A A . 113 GLU O 1 1
15 28003 1 1 113 GLU OE1 O 8.794 -19.340 -5.756 1.00 . A A . 113 GLU OE1 1 1
15 28004 1 1 113 GLU OE2 O 8.481 -20.616 -3.994 1.00 . A A . 113 GLU OE2 1 1
15 28005 1 1 114 GLU C C 14.790 -14.332 -3.465 1.00 . A A . 114 GLU C 1 1
15 28006 1 1 114 GLU CA C 14.450 -15.782 -3.799 1.00 . A A . 114 GLU CA 1 1
15 28007 1 1 114 GLU CB C 15.171 -16.203 -5.081 1.00 . A A . 114 GLU CB 1 1
15 28008 1 1 114 GLU CD C 16.378 -18.144 -6.157 1.00 . A A . 114 GLU CD 1 1
15 28009 1 1 114 GLU CG C 15.214 -17.708 -5.288 1.00 . A A . 114 GLU CG 1 1
15 28010 1 1 114 GLU H H 12.600 -15.832 -4.826 1.00 . A A . 114 GLU H 1 1
15 28011 1 1 114 GLU HA H 14.781 -16.412 -2.987 1.00 . A A . 114 GLU HA 1 1
15 28012 1 1 114 GLU HB2 H 14.667 -15.759 -5.926 1.00 . A A . 114 GLU HB2 1 1
15 28013 1 1 114 GLU HB3 H 16.186 -15.837 -5.046 1.00 . A A . 114 GLU HB3 1 1
15 28014 1 1 114 GLU HG2 H 15.304 -18.189 -4.325 1.00 . A A . 114 GLU HG2 1 1
15 28015 1 1 114 GLU HG3 H 14.295 -18.020 -5.760 1.00 . A A . 114 GLU HG3 1 1
15 28016 1 1 114 GLU N N 13.010 -15.958 -3.945 1.00 . A A . 114 GLU N 1 1
15 28017 1 1 114 GLU O O 14.120 -13.405 -3.922 1.00 . A A . 114 GLU O 1 1
15 28018 1 1 114 GLU OE1 O 16.476 -17.662 -7.304 1.00 . A A . 114 GLU OE1 1 1
15 28019 1 1 114 GLU OE2 O 17.192 -18.968 -5.688 1.00 . A A . 114 GLU OE2 1 1
15 28020 1 1 115 SER C C 16.211 -11.845 -3.449 1.00 . A A . 115 SER C 1 1
15 28021 1 1 115 SER CA C 16.260 -12.808 -2.266 1.00 . A A . 115 SER CA 1 1
15 28022 1 1 115 SER CB C 17.677 -12.852 -1.690 1.00 . A A . 115 SER CB 1 1
15 28023 1 1 115 SER H H 16.328 -14.923 -2.333 1.00 . A A . 115 SER H 1 1
15 28024 1 1 115 SER HA H 15.581 -12.457 -1.503 1.00 . A A . 115 SER HA 1 1
15 28025 1 1 115 SER HB2 H 18.314 -13.420 -2.350 1.00 . A A . 115 SER HB2 1 1
15 28026 1 1 115 SER HB3 H 18.058 -11.845 -1.600 1.00 . A A . 115 SER HB3 1 1
15 28027 1 1 115 SER HG H 17.278 -12.871 0.228 1.00 . A A . 115 SER HG 1 1
15 28028 1 1 115 SER N N 15.834 -14.144 -2.665 1.00 . A A . 115 SER N 1 1
15 28029 1 1 115 SER O O 16.714 -12.146 -4.530 1.00 . A A . 115 SER O 1 1
15 28030 1 1 115 SER OG O 17.688 -13.460 -0.410 1.00 . A A . 115 SER OG 1 1
15 28031 1 1 116 GLY C C 16.327 -8.460 -4.014 1.00 . A A . 116 GLY C 1 1
15 28032 1 1 116 GLY CA C 15.493 -9.695 -4.291 1.00 . A A . 116 GLY CA 1 1
15 28033 1 1 116 GLY H H 15.215 -10.499 -2.352 1.00 . A A . 116 GLY H 1 1
15 28034 1 1 116 GLY HA2 H 15.822 -10.139 -5.219 1.00 . A A . 116 GLY HA2 1 1
15 28035 1 1 116 GLY HA3 H 14.458 -9.402 -4.391 1.00 . A A . 116 GLY HA3 1 1
15 28036 1 1 116 GLY N N 15.598 -10.685 -3.234 1.00 . A A . 116 GLY N 1 1
15 28037 1 1 116 GLY O O 15.856 -7.486 -3.427 1.00 . A A . 116 GLY O 1 1
15 28038 1 1 117 PRO C C 18.166 -6.165 -5.101 1.00 . A A . 117 PRO C 1 1
15 28039 1 1 117 PRO CA C 18.526 -7.374 -4.245 1.00 . A A . 117 PRO CA 1 1
15 28040 1 1 117 PRO CB C 19.875 -7.954 -4.679 1.00 . A A . 117 PRO CB 1 1
15 28041 1 1 117 PRO CD C 18.226 -9.620 -5.147 1.00 . A A . 117 PRO CD 1 1
15 28042 1 1 117 PRO CG C 19.529 -9.046 -5.631 1.00 . A A . 117 PRO CG 1 1
15 28043 1 1 117 PRO HA H 18.577 -7.078 -3.207 1.00 . A A . 117 PRO HA 1 1
15 28044 1 1 117 PRO HB2 H 20.463 -7.183 -5.157 1.00 . A A . 117 PRO HB2 1 1
15 28045 1 1 117 PRO HB3 H 20.402 -8.334 -3.817 1.00 . A A . 117 PRO HB3 1 1
15 28046 1 1 117 PRO HD2 H 17.620 -9.938 -5.983 1.00 . A A . 117 PRO HD2 1 1
15 28047 1 1 117 PRO HD3 H 18.405 -10.445 -4.473 1.00 . A A . 117 PRO HD3 1 1
15 28048 1 1 117 PRO HG2 H 19.415 -8.643 -6.626 1.00 . A A . 117 PRO HG2 1 1
15 28049 1 1 117 PRO HG3 H 20.300 -9.802 -5.617 1.00 . A A . 117 PRO HG3 1 1
15 28050 1 1 117 PRO N N 17.598 -8.492 -4.440 1.00 . A A . 117 PRO N 1 1
15 28051 1 1 117 PRO O O 17.878 -6.297 -6.290 1.00 . A A . 117 PRO O 1 1
15 28052 1 1 118 SER C C 18.582 -2.562 -4.572 1.00 . A A . 118 SER C 1 1
15 28053 1 1 118 SER CA C 17.857 -3.752 -5.193 1.00 . A A . 118 SER CA 1 1
15 28054 1 1 118 SER CB C 16.346 -3.512 -5.169 1.00 . A A . 118 SER CB 1 1
15 28055 1 1 118 SER H H 18.423 -4.944 -3.538 1.00 . A A . 118 SER H 1 1
15 28056 1 1 118 SER HA H 18.179 -3.860 -6.218 1.00 . A A . 118 SER HA 1 1
15 28057 1 1 118 SER HB2 H 16.102 -2.704 -5.841 1.00 . A A . 118 SER HB2 1 1
15 28058 1 1 118 SER HB3 H 15.837 -4.411 -5.485 1.00 . A A . 118 SER HB3 1 1
15 28059 1 1 118 SER HG H 15.064 -3.601 -3.690 1.00 . A A . 118 SER HG 1 1
15 28060 1 1 118 SER N N 18.185 -4.985 -4.488 1.00 . A A . 118 SER N 1 1
15 28061 1 1 118 SER O O 19.309 -2.707 -3.590 1.00 . A A . 118 SER O 1 1
15 28062 1 1 118 SER OG O 15.905 -3.172 -3.866 1.00 . A A . 118 SER OG 1 1
15 28063 1 1 119 SER C C 18.144 0.516 -3.614 1.00 . A A . 119 SER C 1 1
15 28064 1 1 119 SER CA C 19.016 -0.168 -4.662 1.00 . A A . 119 SER CA 1 1
15 28065 1 1 119 SER CB C 19.291 0.794 -5.820 1.00 . A A . 119 SER CB 1 1
15 28066 1 1 119 SER H H 17.788 -1.333 -5.935 1.00 . A A . 119 SER H 1 1
15 28067 1 1 119 SER HA H 19.954 -0.447 -4.206 1.00 . A A . 119 SER HA 1 1
15 28068 1 1 119 SER HB2 H 18.453 0.782 -6.500 1.00 . A A . 119 SER HB2 1 1
15 28069 1 1 119 SER HB3 H 19.425 1.792 -5.430 1.00 . A A . 119 SER HB3 1 1
15 28070 1 1 119 SER HG H 20.663 -0.502 -6.346 1.00 . A A . 119 SER HG 1 1
15 28071 1 1 119 SER N N 18.379 -1.384 -5.154 1.00 . A A . 119 SER N 1 1
15 28072 1 1 119 SER O O 16.996 0.869 -3.880 1.00 . A A . 119 SER O 1 1
15 28073 1 1 119 SER OG O 20.460 0.419 -6.527 1.00 . A A . 119 SER OG 1 1
15 28074 1 1 120 GLY C C 18.776 1.476 -0.079 1.00 . A A . 120 GLY C 1 1
15 28075 1 1 120 GLY CA C 17.958 1.340 -1.348 1.00 . A A . 120 GLY CA 1 1
15 28076 1 1 120 GLY H H 19.618 0.398 -2.264 1.00 . A A . 120 GLY H 1 1
15 28077 1 1 120 GLY HA2 H 17.653 2.323 -1.674 1.00 . A A . 120 GLY HA2 1 1
15 28078 1 1 120 GLY HA3 H 17.077 0.753 -1.134 1.00 . A A . 120 GLY HA3 1 1
15 28079 1 1 120 GLY N N 18.699 0.700 -2.419 1.00 . A A . 120 GLY N 1 1
15 28080 1 1 120 GLY O O 19.696 2.291 -0.009 1.00 . A A . 120 GLY O 1 1
16 28081 1 1 1 GLY C C -27.568 7.861 15.988 1.00 . A A . 1 GLY C 1 1
16 28082 1 1 1 GLY CA C -28.075 8.456 14.689 1.00 . A A . 1 GLY CA 1 1
16 28083 1 1 1 GLY H1 H -28.460 10.462 15.246 1.00 . A A . 1 GLY H1 1 1
16 28084 1 1 1 GLY HA2 H -28.674 7.717 14.177 1.00 . A A . 1 GLY HA2 1 1
16 28085 1 1 1 GLY HA3 H -27.229 8.712 14.069 1.00 . A A . 1 GLY HA3 1 1
16 28086 1 1 1 GLY N N -28.878 9.646 14.901 1.00 . A A . 1 GLY N 1 1
16 28087 1 1 1 GLY O O -28.258 7.065 16.626 1.00 . A A . 1 GLY O 1 1
16 28088 1 1 2 SER C C -25.715 8.825 18.680 1.00 . A A . 2 SER C 1 1
16 28089 1 1 2 SER CA C -25.755 7.740 17.608 1.00 . A A . 2 SER CA 1 1
16 28090 1 1 2 SER CB C -24.340 7.226 17.334 1.00 . A A . 2 SER CB 1 1
16 28091 1 1 2 SER H H -25.856 8.882 15.828 1.00 . A A . 2 SER H 1 1
16 28092 1 1 2 SER HA H -26.363 6.922 17.963 1.00 . A A . 2 SER HA 1 1
16 28093 1 1 2 SER HB2 H -23.729 8.038 16.970 1.00 . A A . 2 SER HB2 1 1
16 28094 1 1 2 SER HB3 H -23.917 6.839 18.250 1.00 . A A . 2 SER HB3 1 1
16 28095 1 1 2 SER HG H -24.106 5.363 16.777 1.00 . A A . 2 SER HG 1 1
16 28096 1 1 2 SER N N -26.357 8.245 16.380 1.00 . A A . 2 SER N 1 1
16 28097 1 1 2 SER O O -24.743 9.572 18.787 1.00 . A A . 2 SER O 1 1
16 28098 1 1 2 SER OG O -24.352 6.193 16.364 1.00 . A A . 2 SER OG 1 1
16 28099 1 1 3 SER C C -26.310 11.243 20.068 1.00 . A A . 3 SER C 1 1
16 28100 1 1 3 SER CA C -26.870 9.901 20.533 1.00 . A A . 3 SER CA 1 1
16 28101 1 1 3 SER CB C -26.116 9.423 21.775 1.00 . A A . 3 SER CB 1 1
16 28102 1 1 3 SER H H -27.524 8.282 19.336 1.00 . A A . 3 SER H 1 1
16 28103 1 1 3 SER HA H -27.914 10.027 20.782 1.00 . A A . 3 SER HA 1 1
16 28104 1 1 3 SER HB2 H -26.435 9.999 22.630 1.00 . A A . 3 SER HB2 1 1
16 28105 1 1 3 SER HB3 H -26.331 8.378 21.943 1.00 . A A . 3 SER HB3 1 1
16 28106 1 1 3 SER HG H -24.494 9.532 20.682 1.00 . A A . 3 SER HG 1 1
16 28107 1 1 3 SER N N -26.780 8.906 19.471 1.00 . A A . 3 SER N 1 1
16 28108 1 1 3 SER O O -25.648 11.948 20.828 1.00 . A A . 3 SER O 1 1
16 28109 1 1 3 SER OG O -24.717 9.581 21.614 1.00 . A A . 3 SER OG 1 1
16 28110 1 1 4 GLY C C -24.589 12.968 18.352 1.00 . A A . 4 GLY C 1 1
16 28111 1 1 4 GLY CA C -26.098 12.842 18.268 1.00 . A A . 4 GLY CA 1 1
16 28112 1 1 4 GLY H H -27.114 10.985 18.253 1.00 . A A . 4 GLY H 1 1
16 28113 1 1 4 GLY HA2 H -26.397 12.912 17.233 1.00 . A A . 4 GLY HA2 1 1
16 28114 1 1 4 GLY HA3 H -26.546 13.657 18.817 1.00 . A A . 4 GLY HA3 1 1
16 28115 1 1 4 GLY N N -26.582 11.588 18.813 1.00 . A A . 4 GLY N 1 1
16 28116 1 1 4 GLY O O -24.035 13.157 19.435 1.00 . A A . 4 GLY O 1 1
16 28117 1 1 5 SER C C -22.012 13.601 15.850 1.00 . A A . 5 SER C 1 1
16 28118 1 1 5 SER CA C -22.469 12.960 17.157 1.00 . A A . 5 SER CA 1 1
16 28119 1 1 5 SER CB C -21.838 11.574 17.306 1.00 . A A . 5 SER CB 1 1
16 28120 1 1 5 SER H H -24.422 12.713 16.377 1.00 . A A . 5 SER H 1 1
16 28121 1 1 5 SER HA H -22.150 13.582 17.980 1.00 . A A . 5 SER HA 1 1
16 28122 1 1 5 SER HB2 H -22.456 10.844 16.806 1.00 . A A . 5 SER HB2 1 1
16 28123 1 1 5 SER HB3 H -20.854 11.580 16.860 1.00 . A A . 5 SER HB3 1 1
16 28124 1 1 5 SER HG H -21.654 12.005 19.208 1.00 . A A . 5 SER HG 1 1
16 28125 1 1 5 SER N N -23.923 12.862 17.207 1.00 . A A . 5 SER N 1 1
16 28126 1 1 5 SER O O -22.715 13.546 14.840 1.00 . A A . 5 SER O 1 1
16 28127 1 1 5 SER OG O -21.719 11.212 18.671 1.00 . A A . 5 SER OG 1 1
16 28128 1 1 6 SER C C -20.020 13.852 13.585 1.00 . A A . 6 SER C 1 1
16 28129 1 1 6 SER CA C -20.281 14.864 14.696 1.00 . A A . 6 SER CA 1 1
16 28130 1 1 6 SER CB C -18.984 15.595 15.050 1.00 . A A . 6 SER CB 1 1
16 28131 1 1 6 SER H H -20.318 14.219 16.713 1.00 . A A . 6 SER H 1 1
16 28132 1 1 6 SER HA H -21.006 15.584 14.348 1.00 . A A . 6 SER HA 1 1
16 28133 1 1 6 SER HB2 H -19.188 16.340 15.804 1.00 . A A . 6 SER HB2 1 1
16 28134 1 1 6 SER HB3 H -18.266 14.884 15.432 1.00 . A A . 6 SER HB3 1 1
16 28135 1 1 6 SER HG H -18.226 15.578 13.244 1.00 . A A . 6 SER HG 1 1
16 28136 1 1 6 SER N N -20.831 14.209 15.877 1.00 . A A . 6 SER N 1 1
16 28137 1 1 6 SER O O -19.175 12.967 13.721 1.00 . A A . 6 SER O 1 1
16 28138 1 1 6 SER OG O -18.433 16.235 13.913 1.00 . A A . 6 SER OG 1 1
16 28139 1 1 7 GLY C C -21.875 12.867 10.595 1.00 . A A . 7 GLY C 1 1
16 28140 1 1 7 GLY CA C -20.587 13.080 11.365 1.00 . A A . 7 GLY CA 1 1
16 28141 1 1 7 GLY H H -21.411 14.713 12.432 1.00 . A A . 7 GLY H 1 1
16 28142 1 1 7 GLY HA2 H -19.842 13.483 10.695 1.00 . A A . 7 GLY HA2 1 1
16 28143 1 1 7 GLY HA3 H -20.242 12.127 11.738 1.00 . A A . 7 GLY HA3 1 1
16 28144 1 1 7 GLY N N -20.753 13.989 12.484 1.00 . A A . 7 GLY N 1 1
16 28145 1 1 7 GLY O O -22.513 11.821 10.717 1.00 . A A . 7 GLY O 1 1
16 28146 1 1 8 ARG C C -23.162 13.588 7.532 1.00 . A A . 8 ARG C 1 1
16 28147 1 1 8 ARG CA C -23.483 13.778 9.012 1.00 . A A . 8 ARG CA 1 1
16 28148 1 1 8 ARG CB C -24.326 15.040 9.204 1.00 . A A . 8 ARG CB 1 1
16 28149 1 1 8 ARG CD C -24.524 17.457 8.543 1.00 . A A . 8 ARG CD 1 1
16 28150 1 1 8 ARG CG C -23.573 16.327 8.904 1.00 . A A . 8 ARG CG 1 1
16 28151 1 1 8 ARG CZ C -23.416 19.512 9.314 1.00 . A A . 8 ARG CZ 1 1
16 28152 1 1 8 ARG H H -21.710 14.670 9.747 1.00 . A A . 8 ARG H 1 1
16 28153 1 1 8 ARG HA H -24.045 12.924 9.359 1.00 . A A . 8 ARG HA 1 1
16 28154 1 1 8 ARG HB2 H -25.183 14.990 8.549 1.00 . A A . 8 ARG HB2 1 1
16 28155 1 1 8 ARG HB3 H -24.667 15.079 10.228 1.00 . A A . 8 ARG HB3 1 1
16 28156 1 1 8 ARG HD2 H -25.051 17.192 7.639 1.00 . A A . 8 ARG HD2 1 1
16 28157 1 1 8 ARG HD3 H -25.233 17.584 9.348 1.00 . A A . 8 ARG HD3 1 1
16 28158 1 1 8 ARG HE H -23.639 18.985 7.403 1.00 . A A . 8 ARG HE 1 1
16 28159 1 1 8 ARG HG2 H -23.006 16.613 9.777 1.00 . A A . 8 ARG HG2 1 1
16 28160 1 1 8 ARG HG3 H -22.902 16.155 8.076 1.00 . A A . 8 ARG HG3 1 1
16 28161 1 1 8 ARG HH11 H -24.124 18.324 10.787 1.00 . A A . 8 ARG HH11 1 1
16 28162 1 1 8 ARG HH12 H -23.340 19.775 11.316 1.00 . A A . 8 ARG HH12 1 1
16 28163 1 1 8 ARG HH21 H -22.604 20.899 8.088 1.00 . A A . 8 ARG HH21 1 1
16 28164 1 1 8 ARG HH22 H -22.477 21.240 9.781 1.00 . A A . 8 ARG HH22 1 1
16 28165 1 1 8 ARG N N -22.260 13.861 9.802 1.00 . A A . 8 ARG N 1 1
16 28166 1 1 8 ARG NE N -23.819 18.718 8.328 1.00 . A A . 8 ARG NE 1 1
16 28167 1 1 8 ARG NH1 N -23.646 19.176 10.576 1.00 . A A . 8 ARG NH1 1 1
16 28168 1 1 8 ARG NH2 N -22.780 20.643 9.038 1.00 . A A . 8 ARG NH2 1 1
16 28169 1 1 8 ARG O O -23.850 12.848 6.829 1.00 . A A . 8 ARG O 1 1
16 28170 1 1 9 GLN C C -20.757 12.990 5.461 1.00 . A A . 9 GLN C 1 1
16 28171 1 1 9 GLN CA C -21.704 14.166 5.672 1.00 . A A . 9 GLN CA 1 1
16 28172 1 1 9 GLN CB C -21.030 15.465 5.227 1.00 . A A . 9 GLN CB 1 1
16 28173 1 1 9 GLN CD C -20.467 16.965 3.274 1.00 . A A . 9 GLN CD 1 1
16 28174 1 1 9 GLN CG C -20.831 15.564 3.724 1.00 . A A . 9 GLN CG 1 1
16 28175 1 1 9 GLN H H -21.606 14.834 7.678 1.00 . A A . 9 GLN H 1 1
16 28176 1 1 9 GLN HA H -22.591 14.009 5.076 1.00 . A A . 9 GLN HA 1 1
16 28177 1 1 9 GLN HB2 H -21.638 16.299 5.544 1.00 . A A . 9 GLN HB2 1 1
16 28178 1 1 9 GLN HB3 H -20.062 15.535 5.702 1.00 . A A . 9 GLN HB3 1 1
16 28179 1 1 9 GLN HE21 H -22.337 17.572 3.571 1.00 . A A . 9 GLN HE21 1 1
16 28180 1 1 9 GLN HE22 H -21.239 18.775 2.994 1.00 . A A . 9 GLN HE22 1 1
16 28181 1 1 9 GLN HG2 H -20.037 14.892 3.433 1.00 . A A . 9 GLN HG2 1 1
16 28182 1 1 9 GLN HG3 H -21.747 15.270 3.233 1.00 . A A . 9 GLN HG3 1 1
16 28183 1 1 9 GLN N N -22.115 14.261 7.068 1.00 . A A . 9 GLN N 1 1
16 28184 1 1 9 GLN NE2 N -21.446 17.862 3.279 1.00 . A A . 9 GLN NE2 1 1
16 28185 1 1 9 GLN O O -20.099 12.887 4.426 1.00 . A A . 9 GLN O 1 1
16 28186 1 1 9 GLN OE1 O -19.319 17.239 2.925 1.00 . A A . 9 GLN OE1 1 1
16 28187 1 1 10 VAL C C -20.312 9.960 5.306 1.00 . A A . 10 VAL C 1 1
16 28188 1 1 10 VAL CA C -19.826 10.934 6.374 1.00 . A A . 10 VAL CA 1 1
16 28189 1 1 10 VAL CB C -19.751 10.201 7.726 1.00 . A A . 10 VAL CB 1 1
16 28190 1 1 10 VAL CG1 C -21.099 9.590 8.078 1.00 . A A . 10 VAL CG1 1 1
16 28191 1 1 10 VAL CG2 C -18.665 9.136 7.695 1.00 . A A . 10 VAL CG2 1 1
16 28192 1 1 10 VAL H H -21.241 12.240 7.251 1.00 . A A . 10 VAL H 1 1
16 28193 1 1 10 VAL HA H -18.832 11.270 6.115 1.00 . A A . 10 VAL HA 1 1
16 28194 1 1 10 VAL HB H -19.497 10.921 8.490 1.00 . A A . 10 VAL HB 1 1
16 28195 1 1 10 VAL HG11 H -21.096 9.285 9.114 1.00 . A A . 10 VAL HG11 1 1
16 28196 1 1 10 VAL HG12 H -21.878 10.320 7.918 1.00 . A A . 10 VAL HG12 1 1
16 28197 1 1 10 VAL HG13 H -21.278 8.728 7.451 1.00 . A A . 10 VAL HG13 1 1
16 28198 1 1 10 VAL HG21 H -19.122 8.157 7.704 1.00 . A A . 10 VAL HG21 1 1
16 28199 1 1 10 VAL HG22 H -18.075 9.249 6.797 1.00 . A A . 10 VAL HG22 1 1
16 28200 1 1 10 VAL HG23 H -18.029 9.245 8.560 1.00 . A A . 10 VAL HG23 1 1
16 28201 1 1 10 VAL N N -20.692 12.104 6.451 1.00 . A A . 10 VAL N 1 1
16 28202 1 1 10 VAL O O -19.536 9.512 4.462 1.00 . A A . 10 VAL O 1 1
16 28203 1 1 11 GLN C C -22.230 9.335 2.994 1.00 . A A . 11 GLN C 1 1
16 28204 1 1 11 GLN CA C -22.189 8.714 4.387 1.00 . A A . 11 GLN CA 1 1
16 28205 1 1 11 GLN CB C -23.601 8.319 4.824 1.00 . A A . 11 GLN CB 1 1
16 28206 1 1 11 GLN CD C -25.031 6.627 6.038 1.00 . A A . 11 GLN CD 1 1
16 28207 1 1 11 GLN CG C -23.631 7.161 5.809 1.00 . A A . 11 GLN CG 1 1
16 28208 1 1 11 GLN H H -22.167 10.025 6.048 1.00 . A A . 11 GLN H 1 1
16 28209 1 1 11 GLN HA H -21.572 7.829 4.354 1.00 . A A . 11 GLN HA 1 1
16 28210 1 1 11 GLN HB2 H -24.072 9.172 5.289 1.00 . A A . 11 GLN HB2 1 1
16 28211 1 1 11 GLN HB3 H -24.169 8.035 3.950 1.00 . A A . 11 GLN HB3 1 1
16 28212 1 1 11 GLN HE21 H -24.299 5.058 7.015 1.00 . A A . 11 GLN HE21 1 1
16 28213 1 1 11 GLN HE22 H -26.019 5.118 6.873 1.00 . A A . 11 GLN HE22 1 1
16 28214 1 1 11 GLN HG2 H -23.016 6.361 5.423 1.00 . A A . 11 GLN HG2 1 1
16 28215 1 1 11 GLN HG3 H -23.230 7.499 6.753 1.00 . A A . 11 GLN HG3 1 1
16 28216 1 1 11 GLN N N -21.600 9.636 5.351 1.00 . A A . 11 GLN N 1 1
16 28217 1 1 11 GLN NE2 N -25.127 5.485 6.709 1.00 . A A . 11 GLN NE2 1 1
16 28218 1 1 11 GLN O O -22.664 8.701 2.032 1.00 . A A . 11 GLN O 1 1
16 28219 1 1 11 GLN OE1 O -26.016 7.234 5.618 1.00 . A A . 11 GLN OE1 1 1
16 28220 1 1 12 LYS C C -20.349 11.337 1.042 1.00 . A A . 12 LYS C 1 1
16 28221 1 1 12 LYS CA C -21.760 11.288 1.619 1.00 . A A . 12 LYS CA 1 1
16 28222 1 1 12 LYS CB C -22.301 12.709 1.795 1.00 . A A . 12 LYS CB 1 1
16 28223 1 1 12 LYS CD C -21.601 14.059 -0.204 1.00 . A A . 12 LYS CD 1 1
16 28224 1 1 12 LYS CE C -21.499 15.515 0.223 1.00 . A A . 12 LYS CE 1 1
16 28225 1 1 12 LYS CG C -22.751 13.353 0.495 1.00 . A A . 12 LYS CG 1 1
16 28226 1 1 12 LYS H H -21.443 11.033 3.697 1.00 . A A . 12 LYS H 1 1
16 28227 1 1 12 LYS HA H -22.398 10.751 0.933 1.00 . A A . 12 LYS HA 1 1
16 28228 1 1 12 LYS HB2 H -23.144 12.679 2.468 1.00 . A A . 12 LYS HB2 1 1
16 28229 1 1 12 LYS HB3 H -21.526 13.325 2.228 1.00 . A A . 12 LYS HB3 1 1
16 28230 1 1 12 LYS HD2 H -20.677 13.558 0.043 1.00 . A A . 12 LYS HD2 1 1
16 28231 1 1 12 LYS HD3 H -21.761 14.017 -1.273 1.00 . A A . 12 LYS HD3 1 1
16 28232 1 1 12 LYS HE2 H -21.768 15.591 1.265 1.00 . A A . 12 LYS HE2 1 1
16 28233 1 1 12 LYS HE3 H -20.479 15.845 0.089 1.00 . A A . 12 LYS HE3 1 1
16 28234 1 1 12 LYS HG2 H -23.140 12.588 -0.160 1.00 . A A . 12 LYS HG2 1 1
16 28235 1 1 12 LYS HG3 H -23.526 14.074 0.711 1.00 . A A . 12 LYS HG3 1 1
16 28236 1 1 12 LYS HZ1 H -23.025 16.932 0.058 1.00 . A A . 12 LYS HZ1 1 1
16 28237 1 1 12 LYS HZ2 H -22.986 15.817 -1.213 1.00 . A A . 12 LYS HZ2 1 1
16 28238 1 1 12 LYS HZ3 H -21.840 17.059 -1.143 1.00 . A A . 12 LYS HZ3 1 1
16 28239 1 1 12 LYS N N -21.776 10.580 2.894 1.00 . A A . 12 LYS N 1 1
16 28240 1 1 12 LYS NZ N -22.400 16.392 -0.575 1.00 . A A . 12 LYS NZ 1 1
16 28241 1 1 12 LYS O O -20.091 10.803 -0.035 1.00 . A A . 12 LYS O 1 1
16 28242 1 1 13 GLU C C -17.356 10.743 1.362 1.00 . A A . 13 GLU C 1 1
16 28243 1 1 13 GLU CA C -18.055 12.099 1.327 1.00 . A A . 13 GLU CA 1 1
16 28244 1 1 13 GLU CB C -17.299 13.097 2.207 1.00 . A A . 13 GLU CB 1 1
16 28245 1 1 13 GLU CD C -15.180 13.092 0.832 1.00 . A A . 13 GLU CD 1 1
16 28246 1 1 13 GLU CG C -15.794 12.893 2.204 1.00 . A A . 13 GLU CG 1 1
16 28247 1 1 13 GLU H H -19.707 12.387 2.619 1.00 . A A . 13 GLU H 1 1
16 28248 1 1 13 GLU HA H -18.060 12.462 0.310 1.00 . A A . 13 GLU HA 1 1
16 28249 1 1 13 GLU HB2 H -17.507 14.097 1.856 1.00 . A A . 13 GLU HB2 1 1
16 28250 1 1 13 GLU HB3 H -17.652 13.001 3.223 1.00 . A A . 13 GLU HB3 1 1
16 28251 1 1 13 GLU HG2 H -15.346 13.599 2.887 1.00 . A A . 13 GLU HG2 1 1
16 28252 1 1 13 GLU HG3 H -15.579 11.887 2.536 1.00 . A A . 13 GLU HG3 1 1
16 28253 1 1 13 GLU N N -19.440 11.981 1.768 1.00 . A A . 13 GLU N 1 1
16 28254 1 1 13 GLU O O -16.636 10.379 0.431 1.00 . A A . 13 GLU O 1 1
16 28255 1 1 13 GLU OE1 O -15.710 12.521 -0.144 1.00 . A A . 13 GLU OE1 1 1
16 28256 1 1 13 GLU OE2 O -14.170 13.819 0.734 1.00 . A A . 13 GLU OE2 1 1
16 28257 1 1 14 LEU C C -16.839 7.976 1.253 1.00 . A A . 14 LEU C 1 1
16 28258 1 1 14 LEU CA C -16.964 8.683 2.599 1.00 . A A . 14 LEU CA 1 1
16 28259 1 1 14 LEU CB C -17.791 7.829 3.561 1.00 . A A . 14 LEU CB 1 1
16 28260 1 1 14 LEU CD1 C -16.217 6.220 4.664 1.00 . A A . 14 LEU CD1 1 1
16 28261 1 1 14 LEU CD2 C -18.553 5.508 4.124 1.00 . A A . 14 LEU CD2 1 1
16 28262 1 1 14 LEU CG C -17.373 6.364 3.686 1.00 . A A . 14 LEU CG 1 1
16 28263 1 1 14 LEU H H -18.157 10.343 3.149 1.00 . A A . 14 LEU H 1 1
16 28264 1 1 14 LEU HA H -15.976 8.823 3.012 1.00 . A A . 14 LEU HA 1 1
16 28265 1 1 14 LEU HB2 H -17.724 8.276 4.541 1.00 . A A . 14 LEU HB2 1 1
16 28266 1 1 14 LEU HB3 H -18.818 7.854 3.225 1.00 . A A . 14 LEU HB3 1 1
16 28267 1 1 14 LEU HD11 H -16.088 5.179 4.918 1.00 . A A . 14 LEU HD11 1 1
16 28268 1 1 14 LEU HD12 H -16.430 6.786 5.558 1.00 . A A . 14 LEU HD12 1 1
16 28269 1 1 14 LEU HD13 H -15.312 6.594 4.208 1.00 . A A . 14 LEU HD13 1 1
16 28270 1 1 14 LEU HD21 H -18.707 5.624 5.186 1.00 . A A . 14 LEU HD21 1 1
16 28271 1 1 14 LEU HD22 H -18.348 4.471 3.901 1.00 . A A . 14 LEU HD22 1 1
16 28272 1 1 14 LEU HD23 H -19.441 5.821 3.594 1.00 . A A . 14 LEU HD23 1 1
16 28273 1 1 14 LEU HG H -17.040 6.007 2.721 1.00 . A A . 14 LEU HG 1 1
16 28274 1 1 14 LEU N N -17.573 10.000 2.441 1.00 . A A . 14 LEU N 1 1
16 28275 1 1 14 LEU O O -15.750 7.881 0.689 1.00 . A A . 14 LEU O 1 1
16 28276 1 1 15 GLY C C -17.397 7.649 -1.654 1.00 . A A . 15 GLY C 1 1
16 28277 1 1 15 GLY CA C -17.958 6.794 -0.535 1.00 . A A . 15 GLY CA 1 1
16 28278 1 1 15 GLY H H -18.803 7.590 1.235 1.00 . A A . 15 GLY H 1 1
16 28279 1 1 15 GLY HA2 H -17.361 5.899 -0.446 1.00 . A A . 15 GLY HA2 1 1
16 28280 1 1 15 GLY HA3 H -18.972 6.516 -0.785 1.00 . A A . 15 GLY HA3 1 1
16 28281 1 1 15 GLY N N -17.964 7.484 0.741 1.00 . A A . 15 GLY N 1 1
16 28282 1 1 15 GLY O O -16.636 7.165 -2.492 1.00 . A A . 15 GLY O 1 1
16 28283 1 1 16 ASP C C -15.786 9.764 -2.845 1.00 . A A . 16 ASP C 1 1
16 28284 1 1 16 ASP CA C -17.302 9.848 -2.693 1.00 . A A . 16 ASP CA 1 1
16 28285 1 1 16 ASP CB C -17.713 11.280 -2.346 1.00 . A A . 16 ASP CB 1 1
16 28286 1 1 16 ASP CG C -17.354 12.266 -3.440 1.00 . A A . 16 ASP CG 1 1
16 28287 1 1 16 ASP H H -18.381 9.250 -0.972 1.00 . A A . 16 ASP H 1 1
16 28288 1 1 16 ASP HA H -17.761 9.568 -3.629 1.00 . A A . 16 ASP HA 1 1
16 28289 1 1 16 ASP HB2 H -18.783 11.313 -2.194 1.00 . A A . 16 ASP HB2 1 1
16 28290 1 1 16 ASP HB3 H -17.215 11.580 -1.437 1.00 . A A . 16 ASP HB3 1 1
16 28291 1 1 16 ASP N N -17.773 8.923 -1.668 1.00 . A A . 16 ASP N 1 1
16 28292 1 1 16 ASP O O -15.264 9.743 -3.960 1.00 . A A . 16 ASP O 1 1
16 28293 1 1 16 ASP OD1 O -16.210 12.211 -3.936 1.00 . A A . 16 ASP OD1 1 1
16 28294 1 1 16 ASP OD2 O -18.218 13.094 -3.800 1.00 . A A . 16 ASP OD2 1 1
16 28295 1 1 17 VAL C C -13.142 8.590 -2.721 1.00 . A A . 17 VAL C 1 1
16 28296 1 1 17 VAL CA C -13.629 9.636 -1.725 1.00 . A A . 17 VAL CA 1 1
16 28297 1 1 17 VAL CB C -13.078 9.294 -0.328 1.00 . A A . 17 VAL CB 1 1
16 28298 1 1 17 VAL CG1 C -11.564 9.156 -0.369 1.00 . A A . 17 VAL CG1 1 1
16 28299 1 1 17 VAL CG2 C -13.498 10.351 0.683 1.00 . A A . 17 VAL CG2 1 1
16 28300 1 1 17 VAL H H -15.557 9.738 -0.859 1.00 . A A . 17 VAL H 1 1
16 28301 1 1 17 VAL HA H -13.242 10.603 -2.015 1.00 . A A . 17 VAL HA 1 1
16 28302 1 1 17 VAL HB H -13.496 8.347 -0.021 1.00 . A A . 17 VAL HB 1 1
16 28303 1 1 17 VAL HG11 H -11.231 9.158 -1.397 1.00 . A A . 17 VAL HG11 1 1
16 28304 1 1 17 VAL HG12 H -11.112 9.983 0.159 1.00 . A A . 17 VAL HG12 1 1
16 28305 1 1 17 VAL HG13 H -11.275 8.227 0.100 1.00 . A A . 17 VAL HG13 1 1
16 28306 1 1 17 VAL HG21 H -12.761 10.407 1.470 1.00 . A A . 17 VAL HG21 1 1
16 28307 1 1 17 VAL HG22 H -13.573 11.310 0.191 1.00 . A A . 17 VAL HG22 1 1
16 28308 1 1 17 VAL HG23 H -14.456 10.087 1.104 1.00 . A A . 17 VAL HG23 1 1
16 28309 1 1 17 VAL N N -15.084 9.718 -1.717 1.00 . A A . 17 VAL N 1 1
16 28310 1 1 17 VAL O O -13.417 7.399 -2.571 1.00 . A A . 17 VAL O 1 1
16 28311 1 1 18 LEU C C -10.408 7.873 -4.536 1.00 . A A . 18 LEU C 1 1
16 28312 1 1 18 LEU CA C -11.891 8.144 -4.761 1.00 . A A . 18 LEU CA 1 1
16 28313 1 1 18 LEU CB C -12.106 8.742 -6.153 1.00 . A A . 18 LEU CB 1 1
16 28314 1 1 18 LEU CD1 C -13.743 7.271 -7.352 1.00 . A A . 18 LEU CD1 1 1
16 28315 1 1 18 LEU CD2 C -11.880 8.356 -8.619 1.00 . A A . 18 LEU CD2 1 1
16 28316 1 1 18 LEU CG C -12.298 7.741 -7.292 1.00 . A A . 18 LEU CG 1 1
16 28317 1 1 18 LEU H H -12.232 10.001 -3.805 1.00 . A A . 18 LEU H 1 1
16 28318 1 1 18 LEU HA H -12.430 7.211 -4.692 1.00 . A A . 18 LEU HA 1 1
16 28319 1 1 18 LEU HB2 H -12.984 9.368 -6.112 1.00 . A A . 18 LEU HB2 1 1
16 28320 1 1 18 LEU HB3 H -11.244 9.350 -6.387 1.00 . A A . 18 LEU HB3 1 1
16 28321 1 1 18 LEU HD11 H -13.941 6.610 -6.522 1.00 . A A . 18 LEU HD11 1 1
16 28322 1 1 18 LEU HD12 H -13.913 6.745 -8.280 1.00 . A A . 18 LEU HD12 1 1
16 28323 1 1 18 LEU HD13 H -14.402 8.126 -7.297 1.00 . A A . 18 LEU HD13 1 1
16 28324 1 1 18 LEU HD21 H -12.671 8.223 -9.342 1.00 . A A . 18 LEU HD21 1 1
16 28325 1 1 18 LEU HD22 H -10.983 7.869 -8.975 1.00 . A A . 18 LEU HD22 1 1
16 28326 1 1 18 LEU HD23 H -11.688 9.410 -8.483 1.00 . A A . 18 LEU HD23 1 1
16 28327 1 1 18 LEU HG H -11.674 6.876 -7.111 1.00 . A A . 18 LEU HG 1 1
16 28328 1 1 18 LEU N N -12.418 9.042 -3.739 1.00 . A A . 18 LEU N 1 1
16 28329 1 1 18 LEU O O -9.551 8.638 -4.978 1.00 . A A . 18 LEU O 1 1
16 28330 1 1 19 VAL C C -8.110 5.661 -4.744 1.00 . A A . 19 VAL C 1 1
16 28331 1 1 19 VAL CA C -8.730 6.401 -3.564 1.00 . A A . 19 VAL CA 1 1
16 28332 1 1 19 VAL CB C -8.634 5.514 -2.308 1.00 . A A . 19 VAL CB 1 1
16 28333 1 1 19 VAL CG1 C -7.184 5.170 -2.006 1.00 . A A . 19 VAL CG1 1 1
16 28334 1 1 19 VAL CG2 C -9.286 6.203 -1.119 1.00 . A A . 19 VAL CG2 1 1
16 28335 1 1 19 VAL H H -10.837 6.205 -3.519 1.00 . A A . 19 VAL H 1 1
16 28336 1 1 19 VAL HA H -8.168 7.306 -3.384 1.00 . A A . 19 VAL HA 1 1
16 28337 1 1 19 VAL HB H -9.166 4.594 -2.500 1.00 . A A . 19 VAL HB 1 1
16 28338 1 1 19 VAL HG11 H -6.539 5.928 -2.427 1.00 . A A . 19 VAL HG11 1 1
16 28339 1 1 19 VAL HG12 H -7.039 5.126 -0.937 1.00 . A A . 19 VAL HG12 1 1
16 28340 1 1 19 VAL HG13 H -6.943 4.212 -2.442 1.00 . A A . 19 VAL HG13 1 1
16 28341 1 1 19 VAL HG21 H -8.520 6.556 -0.444 1.00 . A A . 19 VAL HG21 1 1
16 28342 1 1 19 VAL HG22 H -9.874 7.041 -1.466 1.00 . A A . 19 VAL HG22 1 1
16 28343 1 1 19 VAL HG23 H -9.927 5.504 -0.603 1.00 . A A . 19 VAL HG23 1 1
16 28344 1 1 19 VAL N N -10.110 6.776 -3.846 1.00 . A A . 19 VAL N 1 1
16 28345 1 1 19 VAL O O -8.646 4.656 -5.210 1.00 . A A . 19 VAL O 1 1
16 28346 1 1 20 ARG C C -5.158 4.641 -5.863 1.00 . A A . 20 ARG C 1 1
16 28347 1 1 20 ARG CA C -6.283 5.551 -6.347 1.00 . A A . 20 ARG CA 1 1
16 28348 1 1 20 ARG CB C -5.718 6.629 -7.274 1.00 . A A . 20 ARG CB 1 1
16 28349 1 1 20 ARG CD C -5.116 7.090 -9.670 1.00 . A A . 20 ARG CD 1 1
16 28350 1 1 20 ARG CG C -5.084 6.073 -8.540 1.00 . A A . 20 ARG CG 1 1
16 28351 1 1 20 ARG CZ C -4.881 7.084 -12.118 1.00 . A A . 20 ARG CZ 1 1
16 28352 1 1 20 ARG H H -6.597 6.967 -4.807 1.00 . A A . 20 ARG H 1 1
16 28353 1 1 20 ARG HA H -6.999 4.957 -6.895 1.00 . A A . 20 ARG HA 1 1
16 28354 1 1 20 ARG HB2 H -6.517 7.296 -7.561 1.00 . A A . 20 ARG HB2 1 1
16 28355 1 1 20 ARG HB3 H -4.967 7.190 -6.738 1.00 . A A . 20 ARG HB3 1 1
16 28356 1 1 20 ARG HD2 H -6.127 7.450 -9.785 1.00 . A A . 20 ARG HD2 1 1
16 28357 1 1 20 ARG HD3 H -4.467 7.914 -9.414 1.00 . A A . 20 ARG HD3 1 1
16 28358 1 1 20 ARG HE H -4.196 5.658 -10.904 1.00 . A A . 20 ARG HE 1 1
16 28359 1 1 20 ARG HG2 H -4.057 5.814 -8.332 1.00 . A A . 20 ARG HG2 1 1
16 28360 1 1 20 ARG HG3 H -5.626 5.191 -8.845 1.00 . A A . 20 ARG HG3 1 1
16 28361 1 1 20 ARG HH11 H -5.851 8.686 -11.360 1.00 . A A . 20 ARG HH11 1 1
16 28362 1 1 20 ARG HH12 H -5.678 8.671 -13.084 1.00 . A A . 20 ARG HH12 1 1
16 28363 1 1 20 ARG HH21 H -3.962 5.625 -13.173 1.00 . A A . 20 ARG HH21 1 1
16 28364 1 1 20 ARG HH22 H -4.605 6.928 -14.114 1.00 . A A . 20 ARG HH22 1 1
16 28365 1 1 20 ARG N N -6.976 6.164 -5.221 1.00 . A A . 20 ARG N 1 1
16 28366 1 1 20 ARG NE N -4.672 6.513 -10.937 1.00 . A A . 20 ARG NE 1 1
16 28367 1 1 20 ARG NH1 N -5.523 8.242 -12.193 1.00 . A A . 20 ARG NH1 1 1
16 28368 1 1 20 ARG NH2 N -4.447 6.498 -13.226 1.00 . A A . 20 ARG NH2 1 1
16 28369 1 1 20 ARG O O -4.165 5.107 -5.302 1.00 . A A . 20 ARG O 1 1
16 28370 1 1 21 LEU C C -3.324 2.092 -6.794 1.00 . A A . 21 LEU C 1 1
16 28371 1 1 21 LEU CA C -4.318 2.364 -5.669 1.00 . A A . 21 LEU CA 1 1
16 28372 1 1 21 LEU CB C -4.994 1.060 -5.244 1.00 . A A . 21 LEU CB 1 1
16 28373 1 1 21 LEU CD1 C -3.714 1.016 -3.089 1.00 . A A . 21 LEU CD1 1 1
16 28374 1 1 21 LEU CD2 C -5.071 -0.971 -3.775 1.00 . A A . 21 LEU CD2 1 1
16 28375 1 1 21 LEU CG C -4.211 0.186 -4.263 1.00 . A A . 21 LEU CG 1 1
16 28376 1 1 21 LEU H H -6.131 3.029 -6.535 1.00 . A A . 21 LEU H 1 1
16 28377 1 1 21 LEU HA H -3.784 2.775 -4.825 1.00 . A A . 21 LEU HA 1 1
16 28378 1 1 21 LEU HB2 H -5.936 1.311 -4.783 1.00 . A A . 21 LEU HB2 1 1
16 28379 1 1 21 LEU HB3 H -5.175 0.476 -6.135 1.00 . A A . 21 LEU HB3 1 1
16 28380 1 1 21 LEU HD11 H -3.561 0.374 -2.234 1.00 . A A . 21 LEU HD11 1 1
16 28381 1 1 21 LEU HD12 H -4.447 1.771 -2.846 1.00 . A A . 21 LEU HD12 1 1
16 28382 1 1 21 LEU HD13 H -2.781 1.492 -3.354 1.00 . A A . 21 LEU HD13 1 1
16 28383 1 1 21 LEU HD21 H -6.051 -0.904 -4.223 1.00 . A A . 21 LEU HD21 1 1
16 28384 1 1 21 LEU HD22 H -5.163 -0.922 -2.699 1.00 . A A . 21 LEU HD22 1 1
16 28385 1 1 21 LEU HD23 H -4.609 -1.905 -4.055 1.00 . A A . 21 LEU HD23 1 1
16 28386 1 1 21 LEU HG H -3.348 -0.227 -4.768 1.00 . A A . 21 LEU HG 1 1
16 28387 1 1 21 LEU N N -5.319 3.341 -6.083 1.00 . A A . 21 LEU N 1 1
16 28388 1 1 21 LEU O O -3.623 1.358 -7.736 1.00 . A A . 21 LEU O 1 1
16 28389 1 1 22 HIS C C -0.704 1.038 -7.810 1.00 . A A . 22 HIS C 1 1
16 28390 1 1 22 HIS CA C -1.101 2.507 -7.696 1.00 . A A . 22 HIS CA 1 1
16 28391 1 1 22 HIS CB C 0.124 3.354 -7.352 1.00 . A A . 22 HIS CB 1 1
16 28392 1 1 22 HIS CD2 C -0.969 5.521 -6.438 1.00 . A A . 22 HIS CD2 1 1
16 28393 1 1 22 HIS CE1 C -0.037 6.954 -7.812 1.00 . A A . 22 HIS CE1 1 1
16 28394 1 1 22 HIS CG C -0.164 4.821 -7.272 1.00 . A A . 22 HIS CG 1 1
16 28395 1 1 22 HIS H H -1.962 3.261 -5.914 1.00 . A A . 22 HIS H 1 1
16 28396 1 1 22 HIS HA H -1.499 2.834 -8.645 1.00 . A A . 22 HIS HA 1 1
16 28397 1 1 22 HIS HB2 H 0.513 3.040 -6.394 1.00 . A A . 22 HIS HB2 1 1
16 28398 1 1 22 HIS HB3 H 0.881 3.204 -8.108 1.00 . A A . 22 HIS HB3 1 1
16 28399 1 1 22 HIS HD1 H 1.037 5.550 -8.842 1.00 . A A . 22 HIS HD1 1 1
16 28400 1 1 22 HIS HD2 H -1.575 5.115 -5.640 1.00 . A A . 22 HIS HD2 1 1
16 28401 1 1 22 HIS HE1 H 0.237 7.873 -8.307 1.00 . A A . 22 HIS HE1 1 1
16 28402 1 1 22 HIS HE2 H -1.276 7.595 -6.312 1.00 . A A . 22 HIS HE2 1 1
16 28403 1 1 22 HIS N N -2.140 2.687 -6.688 1.00 . A A . 22 HIS N 1 1
16 28404 1 1 22 HIS ND1 N 0.404 5.747 -8.121 1.00 . A A . 22 HIS ND1 1 1
16 28405 1 1 22 HIS NE2 N -0.872 6.844 -6.794 1.00 . A A . 22 HIS NE2 1 1
16 28406 1 1 22 HIS O O -1.079 0.356 -8.762 1.00 . A A . 22 HIS O 1 1
16 28407 1 1 23 ASN C C 1.264 -1.148 -5.537 1.00 . A A . 23 ASN C 1 1
16 28408 1 1 23 ASN CA C 0.507 -0.829 -6.823 1.00 . A A . 23 ASN CA 1 1
16 28409 1 1 23 ASN CB C 1.399 -1.105 -8.035 1.00 . A A . 23 ASN CB 1 1
16 28410 1 1 23 ASN CG C 0.606 -1.565 -9.243 1.00 . A A . 23 ASN CG 1 1
16 28411 1 1 23 ASN H H 0.324 1.152 -6.098 1.00 . A A . 23 ASN H 1 1
16 28412 1 1 23 ASN HA H -0.367 -1.460 -6.879 1.00 . A A . 23 ASN HA 1 1
16 28413 1 1 23 ASN HB2 H 1.928 -0.201 -8.299 1.00 . A A . 23 ASN HB2 1 1
16 28414 1 1 23 ASN HB3 H 2.113 -1.874 -7.781 1.00 . A A . 23 ASN HB3 1 1
16 28415 1 1 23 ASN HD21 H 0.300 -3.339 -8.399 1.00 . A A . 23 ASN HD21 1 1
16 28416 1 1 23 ASN HD22 H -0.394 -3.124 -9.966 1.00 . A A . 23 ASN HD22 1 1
16 28417 1 1 23 ASN N N 0.057 0.559 -6.831 1.00 . A A . 23 ASN N 1 1
16 28418 1 1 23 ASN ND2 N 0.122 -2.801 -9.198 1.00 . A A . 23 ASN ND2 1 1
16 28419 1 1 23 ASN O O 2.086 -0.365 -5.061 1.00 . A A . 23 ASN O 1 1
16 28420 1 1 23 ASN OD1 O 0.431 -0.817 -10.206 1.00 . A A . 23 ASN OD1 1 1
16 28421 1 1 24 PRO C C 3.096 -3.118 -3.926 1.00 . A A . 24 PRO C 1 1
16 28422 1 1 24 PRO CA C 1.624 -2.775 -3.723 1.00 . A A . 24 PRO CA 1 1
16 28423 1 1 24 PRO CB C 0.830 -4.029 -3.346 1.00 . A A . 24 PRO CB 1 1
16 28424 1 1 24 PRO CD C 0.010 -3.307 -5.472 1.00 . A A . 24 PRO CD 1 1
16 28425 1 1 24 PRO CG C 0.276 -4.528 -4.635 1.00 . A A . 24 PRO CG 1 1
16 28426 1 1 24 PRO HA H 1.532 -2.039 -2.937 1.00 . A A . 24 PRO HA 1 1
16 28427 1 1 24 PRO HB2 H 1.492 -4.753 -2.892 1.00 . A A . 24 PRO HB2 1 1
16 28428 1 1 24 PRO HB3 H 0.044 -3.767 -2.654 1.00 . A A . 24 PRO HB3 1 1
16 28429 1 1 24 PRO HD2 H 0.190 -3.519 -6.516 1.00 . A A . 24 PRO HD2 1 1
16 28430 1 1 24 PRO HD3 H -1.002 -2.962 -5.324 1.00 . A A . 24 PRO HD3 1 1
16 28431 1 1 24 PRO HG2 H 0.997 -5.167 -5.122 1.00 . A A . 24 PRO HG2 1 1
16 28432 1 1 24 PRO HG3 H -0.643 -5.066 -4.456 1.00 . A A . 24 PRO HG3 1 1
16 28433 1 1 24 PRO N N 0.980 -2.325 -4.960 1.00 . A A . 24 PRO N 1 1
16 28434 1 1 24 PRO O O 3.459 -4.287 -4.058 1.00 . A A . 24 PRO O 1 1
16 28435 1 1 25 VAL C C 5.935 -3.258 -3.107 1.00 . A A . 25 VAL C 1 1
16 28436 1 1 25 VAL CA C 5.373 -2.284 -4.136 1.00 . A A . 25 VAL CA 1 1
16 28437 1 1 25 VAL CB C 6.137 -0.950 -4.035 1.00 . A A . 25 VAL CB 1 1
16 28438 1 1 25 VAL CG1 C 7.633 -1.179 -4.181 1.00 . A A . 25 VAL CG1 1 1
16 28439 1 1 25 VAL CG2 C 5.635 0.031 -5.083 1.00 . A A . 25 VAL CG2 1 1
16 28440 1 1 25 VAL H H 3.591 -1.182 -3.840 1.00 . A A . 25 VAL H 1 1
16 28441 1 1 25 VAL HA H 5.530 -2.690 -5.125 1.00 . A A . 25 VAL HA 1 1
16 28442 1 1 25 VAL HB H 5.953 -0.527 -3.059 1.00 . A A . 25 VAL HB 1 1
16 28443 1 1 25 VAL HG11 H 7.902 -2.112 -3.707 1.00 . A A . 25 VAL HG11 1 1
16 28444 1 1 25 VAL HG12 H 7.892 -1.219 -5.229 1.00 . A A . 25 VAL HG12 1 1
16 28445 1 1 25 VAL HG13 H 8.169 -0.369 -3.708 1.00 . A A . 25 VAL HG13 1 1
16 28446 1 1 25 VAL HG21 H 4.558 -0.024 -5.141 1.00 . A A . 25 VAL HG21 1 1
16 28447 1 1 25 VAL HG22 H 5.929 1.034 -4.808 1.00 . A A . 25 VAL HG22 1 1
16 28448 1 1 25 VAL HG23 H 6.060 -0.218 -6.044 1.00 . A A . 25 VAL HG23 1 1
16 28449 1 1 25 VAL N N 3.940 -2.091 -3.950 1.00 . A A . 25 VAL N 1 1
16 28450 1 1 25 VAL O O 6.122 -2.907 -1.942 1.00 . A A . 25 VAL O 1 1
16 28451 1 1 26 VAL C C 8.220 -5.257 -2.366 1.00 . A A . 26 VAL C 1 1
16 28452 1 1 26 VAL CA C 6.746 -5.510 -2.662 1.00 . A A . 26 VAL CA 1 1
16 28453 1 1 26 VAL CB C 6.589 -6.915 -3.272 1.00 . A A . 26 VAL CB 1 1
16 28454 1 1 26 VAL CG1 C 6.860 -6.881 -4.768 1.00 . A A . 26 VAL CG1 1 1
16 28455 1 1 26 VAL CG2 C 7.514 -7.903 -2.576 1.00 . A A . 26 VAL CG2 1 1
16 28456 1 1 26 VAL H H 6.033 -4.704 -4.484 1.00 . A A . 26 VAL H 1 1
16 28457 1 1 26 VAL HA H 6.192 -5.479 -1.734 1.00 . A A . 26 VAL HA 1 1
16 28458 1 1 26 VAL HB H 5.570 -7.240 -3.120 1.00 . A A . 26 VAL HB 1 1
16 28459 1 1 26 VAL HG11 H 5.970 -6.560 -5.288 1.00 . A A . 26 VAL HG11 1 1
16 28460 1 1 26 VAL HG12 H 7.667 -6.193 -4.973 1.00 . A A . 26 VAL HG12 1 1
16 28461 1 1 26 VAL HG13 H 7.136 -7.870 -5.106 1.00 . A A . 26 VAL HG13 1 1
16 28462 1 1 26 VAL HG21 H 8.532 -7.719 -2.883 1.00 . A A . 26 VAL HG21 1 1
16 28463 1 1 26 VAL HG22 H 7.433 -7.780 -1.506 1.00 . A A . 26 VAL HG22 1 1
16 28464 1 1 26 VAL HG23 H 7.232 -8.910 -2.845 1.00 . A A . 26 VAL HG23 1 1
16 28465 1 1 26 VAL N N 6.203 -4.484 -3.545 1.00 . A A . 26 VAL N 1 1
16 28466 1 1 26 VAL O O 9.041 -5.168 -3.280 1.00 . A A . 26 VAL O 1 1
16 28467 1 1 27 LEU C C 10.600 -6.199 -0.234 1.00 . A A . 27 LEU C 1 1
16 28468 1 1 27 LEU CA C 9.926 -4.901 -0.667 1.00 . A A . 27 LEU CA 1 1
16 28469 1 1 27 LEU CB C 9.961 -3.888 0.479 1.00 . A A . 27 LEU CB 1 1
16 28470 1 1 27 LEU CD1 C 9.049 -1.805 1.534 1.00 . A A . 27 LEU CD1 1 1
16 28471 1 1 27 LEU CD2 C 9.987 -1.722 -0.784 1.00 . A A . 27 LEU CD2 1 1
16 28472 1 1 27 LEU CG C 9.231 -2.567 0.230 1.00 . A A . 27 LEU CG 1 1
16 28473 1 1 27 LEU H H 7.851 -5.223 -0.402 1.00 . A A . 27 LEU H 1 1
16 28474 1 1 27 LEU HA H 10.462 -4.495 -1.512 1.00 . A A . 27 LEU HA 1 1
16 28475 1 1 27 LEU HB2 H 9.518 -4.353 1.345 1.00 . A A . 27 LEU HB2 1 1
16 28476 1 1 27 LEU HB3 H 10.997 -3.660 0.685 1.00 . A A . 27 LEU HB3 1 1
16 28477 1 1 27 LEU HD11 H 8.180 -2.180 2.052 1.00 . A A . 27 LEU HD11 1 1
16 28478 1 1 27 LEU HD12 H 8.916 -0.754 1.320 1.00 . A A . 27 LEU HD12 1 1
16 28479 1 1 27 LEU HD13 H 9.924 -1.937 2.153 1.00 . A A . 27 LEU HD13 1 1
16 28480 1 1 27 LEU HD21 H 9.312 -1.005 -1.229 1.00 . A A . 27 LEU HD21 1 1
16 28481 1 1 27 LEU HD22 H 10.392 -2.361 -1.555 1.00 . A A . 27 LEU HD22 1 1
16 28482 1 1 27 LEU HD23 H 10.792 -1.200 -0.288 1.00 . A A . 27 LEU HD23 1 1
16 28483 1 1 27 LEU HG H 8.249 -2.777 -0.173 1.00 . A A . 27 LEU HG 1 1
16 28484 1 1 27 LEU N N 8.549 -5.143 -1.084 1.00 . A A . 27 LEU N 1 1
16 28485 1 1 27 LEU O O 11.772 -6.432 -0.532 1.00 . A A . 27 LEU O 1 1
16 28486 1 1 28 THR C C 9.287 -9.385 0.963 1.00 . A A . 28 THR C 1 1
16 28487 1 1 28 THR CA C 10.375 -8.318 0.942 1.00 . A A . 28 THR CA 1 1
16 28488 1 1 28 THR CB C 10.980 -8.188 2.353 1.00 . A A . 28 THR CB 1 1
16 28489 1 1 28 THR CG2 C 12.459 -7.840 2.278 1.00 . A A . 28 THR CG2 1 1
16 28490 1 1 28 THR H H 8.924 -6.800 0.674 1.00 . A A . 28 THR H 1 1
16 28491 1 1 28 THR HA H 11.157 -8.628 0.265 1.00 . A A . 28 THR HA 1 1
16 28492 1 1 28 THR HB H 10.873 -9.135 2.862 1.00 . A A . 28 THR HB 1 1
16 28493 1 1 28 THR HG1 H 10.341 -6.342 2.625 1.00 . A A . 28 THR HG1 1 1
16 28494 1 1 28 THR HG21 H 12.606 -6.821 2.601 1.00 . A A . 28 THR HG21 1 1
16 28495 1 1 28 THR HG22 H 12.803 -7.949 1.260 1.00 . A A . 28 THR HG22 1 1
16 28496 1 1 28 THR HG23 H 13.017 -8.505 2.919 1.00 . A A . 28 THR HG23 1 1
16 28497 1 1 28 THR N N 9.851 -7.043 0.469 1.00 . A A . 28 THR N 1 1
16 28498 1 1 28 THR O O 8.092 -9.088 0.966 1.00 . A A . 28 THR O 1 1
16 28499 1 1 28 THR OG1 O 10.284 -7.179 3.093 1.00 . A A . 28 THR OG1 1 1
16 28500 1 1 29 PRO C C 8.047 -11.919 2.334 1.00 . A A . 29 PRO C 1 1
16 28501 1 1 29 PRO CA C 8.783 -11.797 1.004 1.00 . A A . 29 PRO CA 1 1
16 28502 1 1 29 PRO CB C 9.701 -13.003 0.788 1.00 . A A . 29 PRO CB 1 1
16 28503 1 1 29 PRO CD C 11.116 -11.086 0.979 1.00 . A A . 29 PRO CD 1 1
16 28504 1 1 29 PRO CG C 11.034 -12.557 1.280 1.00 . A A . 29 PRO CG 1 1
16 28505 1 1 29 PRO HA H 8.064 -11.741 0.200 1.00 . A A . 29 PRO HA 1 1
16 28506 1 1 29 PRO HB2 H 9.331 -13.846 1.355 1.00 . A A . 29 PRO HB2 1 1
16 28507 1 1 29 PRO HB3 H 9.731 -13.254 -0.261 1.00 . A A . 29 PRO HB3 1 1
16 28508 1 1 29 PRO HD2 H 11.675 -10.575 1.749 1.00 . A A . 29 PRO HD2 1 1
16 28509 1 1 29 PRO HD3 H 11.567 -10.924 0.012 1.00 . A A . 29 PRO HD3 1 1
16 28510 1 1 29 PRO HG2 H 11.109 -12.728 2.343 1.00 . A A . 29 PRO HG2 1 1
16 28511 1 1 29 PRO HG3 H 11.815 -13.090 0.757 1.00 . A A . 29 PRO HG3 1 1
16 28512 1 1 29 PRO N N 9.707 -10.659 0.981 1.00 . A A . 29 PRO N 1 1
16 28513 1 1 29 PRO O O 7.249 -12.835 2.532 1.00 . A A . 29 PRO O 1 1
16 28514 1 1 30 THR C C 7.067 -9.634 4.871 1.00 . A A . 30 THR C 1 1
16 28515 1 1 30 THR CA C 7.684 -10.992 4.555 1.00 . A A . 30 THR CA 1 1
16 28516 1 1 30 THR CB C 8.687 -11.358 5.665 1.00 . A A . 30 THR CB 1 1
16 28517 1 1 30 THR CG2 C 9.151 -12.800 5.521 1.00 . A A . 30 THR CG2 1 1
16 28518 1 1 30 THR H H 8.965 -10.283 3.026 1.00 . A A . 30 THR H 1 1
16 28519 1 1 30 THR HA H 6.902 -11.738 4.545 1.00 . A A . 30 THR HA 1 1
16 28520 1 1 30 THR HB H 8.198 -11.247 6.622 1.00 . A A . 30 THR HB 1 1
16 28521 1 1 30 THR HG1 H 10.445 -10.806 4.963 1.00 . A A . 30 THR HG1 1 1
16 28522 1 1 30 THR HG21 H 10.177 -12.816 5.185 1.00 . A A . 30 THR HG21 1 1
16 28523 1 1 30 THR HG22 H 8.528 -13.308 4.800 1.00 . A A . 30 THR HG22 1 1
16 28524 1 1 30 THR HG23 H 9.077 -13.298 6.475 1.00 . A A . 30 THR HG23 1 1
16 28525 1 1 30 THR N N 8.320 -10.988 3.244 1.00 . A A . 30 THR N 1 1
16 28526 1 1 30 THR O O 6.392 -9.468 5.888 1.00 . A A . 30 THR O 1 1
16 28527 1 1 30 THR OG1 O 9.818 -10.481 5.612 1.00 . A A . 30 THR OG1 1 1
16 28528 1 1 31 THR C C 6.517 -6.639 2.839 1.00 . A A . 31 THR C 1 1
16 28529 1 1 31 THR CA C 6.771 -7.320 4.179 1.00 . A A . 31 THR CA 1 1
16 28530 1 1 31 THR CB C 7.728 -6.447 5.012 1.00 . A A . 31 THR CB 1 1
16 28531 1 1 31 THR CG2 C 6.983 -5.286 5.653 1.00 . A A . 31 THR CG2 1 1
16 28532 1 1 31 THR H H 7.848 -8.858 3.202 1.00 . A A . 31 THR H 1 1
16 28533 1 1 31 THR HA H 5.835 -7.402 4.713 1.00 . A A . 31 THR HA 1 1
16 28534 1 1 31 THR HB H 8.490 -6.049 4.357 1.00 . A A . 31 THR HB 1 1
16 28535 1 1 31 THR HG1 H 7.706 -7.836 6.412 1.00 . A A . 31 THR HG1 1 1
16 28536 1 1 31 THR HG21 H 6.333 -5.660 6.430 1.00 . A A . 31 THR HG21 1 1
16 28537 1 1 31 THR HG22 H 6.393 -4.779 4.903 1.00 . A A . 31 THR HG22 1 1
16 28538 1 1 31 THR HG23 H 7.693 -4.594 6.080 1.00 . A A . 31 THR HG23 1 1
16 28539 1 1 31 THR N N 7.303 -8.664 3.993 1.00 . A A . 31 THR N 1 1
16 28540 1 1 31 THR O O 7.356 -6.684 1.939 1.00 . A A . 31 THR O 1 1
16 28541 1 1 31 THR OG1 O 8.353 -7.238 6.029 1.00 . A A . 31 THR OG1 1 1
16 28542 1 1 32 VAL C C 4.543 -3.885 1.767 1.00 . A A . 32 VAL C 1 1
16 28543 1 1 32 VAL CA C 4.991 -5.314 1.482 1.00 . A A . 32 VAL CA 1 1
16 28544 1 1 32 VAL CB C 3.866 -6.053 0.733 1.00 . A A . 32 VAL CB 1 1
16 28545 1 1 32 VAL CG1 C 3.481 -5.299 -0.531 1.00 . A A . 32 VAL CG1 1 1
16 28546 1 1 32 VAL CG2 C 4.291 -7.477 0.405 1.00 . A A . 32 VAL CG2 1 1
16 28547 1 1 32 VAL H H 4.727 -6.005 3.465 1.00 . A A . 32 VAL H 1 1
16 28548 1 1 32 VAL HA H 5.863 -5.287 0.844 1.00 . A A . 32 VAL HA 1 1
16 28549 1 1 32 VAL HB H 3.001 -6.098 1.377 1.00 . A A . 32 VAL HB 1 1
16 28550 1 1 32 VAL HG11 H 2.538 -5.676 -0.900 1.00 . A A . 32 VAL HG11 1 1
16 28551 1 1 32 VAL HG12 H 3.387 -4.246 -0.308 1.00 . A A . 32 VAL HG12 1 1
16 28552 1 1 32 VAL HG13 H 4.244 -5.442 -1.282 1.00 . A A . 32 VAL HG13 1 1
16 28553 1 1 32 VAL HG21 H 5.368 -7.548 0.442 1.00 . A A . 32 VAL HG21 1 1
16 28554 1 1 32 VAL HG22 H 3.861 -8.156 1.127 1.00 . A A . 32 VAL HG22 1 1
16 28555 1 1 32 VAL HG23 H 3.946 -7.737 -0.584 1.00 . A A . 32 VAL HG23 1 1
16 28556 1 1 32 VAL N N 5.355 -6.007 2.712 1.00 . A A . 32 VAL N 1 1
16 28557 1 1 32 VAL O O 3.846 -3.628 2.748 1.00 . A A . 32 VAL O 1 1
16 28558 1 1 33 GLN C C 3.388 -1.199 0.191 1.00 . A A . 33 GLN C 1 1
16 28559 1 1 33 GLN CA C 4.587 -1.556 1.063 1.00 . A A . 33 GLN CA 1 1
16 28560 1 1 33 GLN CB C 5.775 -0.659 0.709 1.00 . A A . 33 GLN CB 1 1
16 28561 1 1 33 GLN CD C 6.554 1.726 0.415 1.00 . A A . 33 GLN CD 1 1
16 28562 1 1 33 GLN CG C 5.578 0.795 1.107 1.00 . A A . 33 GLN CG 1 1
16 28563 1 1 33 GLN H H 5.501 -3.227 0.141 1.00 . A A . 33 GLN H 1 1
16 28564 1 1 33 GLN HA H 4.323 -1.398 2.098 1.00 . A A . 33 GLN HA 1 1
16 28565 1 1 33 GLN HB2 H 6.654 -1.032 1.212 1.00 . A A . 33 GLN HB2 1 1
16 28566 1 1 33 GLN HB3 H 5.935 -0.699 -0.358 1.00 . A A . 33 GLN HB3 1 1
16 28567 1 1 33 GLN HE21 H 5.478 3.304 0.967 1.00 . A A . 33 GLN HE21 1 1
16 28568 1 1 33 GLN HE22 H 6.897 3.648 0.042 1.00 . A A . 33 GLN HE22 1 1
16 28569 1 1 33 GLN HG2 H 4.574 1.094 0.847 1.00 . A A . 33 GLN HG2 1 1
16 28570 1 1 33 GLN HG3 H 5.714 0.884 2.175 1.00 . A A . 33 GLN HG3 1 1
16 28571 1 1 33 GLN N N 4.947 -2.960 0.903 1.00 . A A . 33 GLN N 1 1
16 28572 1 1 33 GLN NE2 N 6.282 3.024 0.480 1.00 . A A . 33 GLN NE2 1 1
16 28573 1 1 33 GLN O O 3.379 -1.467 -1.011 1.00 . A A . 33 GLN O 1 1
16 28574 1 1 33 GLN OE1 O 7.542 1.283 -0.173 1.00 . A A . 33 GLN OE1 1 1
16 28575 1 1 34 VAL C C 1.005 1.316 0.078 1.00 . A A . 34 VAL C 1 1
16 28576 1 1 34 VAL CA C 1.171 -0.199 0.084 1.00 . A A . 34 VAL CA 1 1
16 28577 1 1 34 VAL CB C -0.087 -0.840 0.700 1.00 . A A . 34 VAL CB 1 1
16 28578 1 1 34 VAL CG1 C -1.324 -0.465 -0.101 1.00 . A A . 34 VAL CG1 1 1
16 28579 1 1 34 VAL CG2 C 0.070 -2.351 0.779 1.00 . A A . 34 VAL CG2 1 1
16 28580 1 1 34 VAL H H 2.441 -0.407 1.764 1.00 . A A . 34 VAL H 1 1
16 28581 1 1 34 VAL HA H 1.263 -0.545 -0.936 1.00 . A A . 34 VAL HA 1 1
16 28582 1 1 34 VAL HB H -0.206 -0.458 1.704 1.00 . A A . 34 VAL HB 1 1
16 28583 1 1 34 VAL HG11 H -1.753 0.441 0.302 1.00 . A A . 34 VAL HG11 1 1
16 28584 1 1 34 VAL HG12 H -1.051 -0.308 -1.134 1.00 . A A . 34 VAL HG12 1 1
16 28585 1 1 34 VAL HG13 H -2.049 -1.264 -0.038 1.00 . A A . 34 VAL HG13 1 1
16 28586 1 1 34 VAL HG21 H 0.441 -2.623 1.756 1.00 . A A . 34 VAL HG21 1 1
16 28587 1 1 34 VAL HG22 H -0.889 -2.822 0.615 1.00 . A A . 34 VAL HG22 1 1
16 28588 1 1 34 VAL HG23 H 0.767 -2.681 0.024 1.00 . A A . 34 VAL HG23 1 1
16 28589 1 1 34 VAL N N 2.376 -0.594 0.804 1.00 . A A . 34 VAL N 1 1
16 28590 1 1 34 VAL O O 1.061 1.962 1.125 1.00 . A A . 34 VAL O 1 1
16 28591 1 1 35 THR C C -0.644 3.646 -2.028 1.00 . A A . 35 THR C 1 1
16 28592 1 1 35 THR CA C 0.626 3.319 -1.251 1.00 . A A . 35 THR CA 1 1
16 28593 1 1 35 THR CB C 1.830 3.962 -1.965 1.00 . A A . 35 THR CB 1 1
16 28594 1 1 35 THR CG2 C 1.701 5.478 -1.987 1.00 . A A . 35 THR CG2 1 1
16 28595 1 1 35 THR H H 0.765 1.311 -1.906 1.00 . A A . 35 THR H 1 1
16 28596 1 1 35 THR HA H 0.551 3.746 -0.261 1.00 . A A . 35 THR HA 1 1
16 28597 1 1 35 THR HB H 1.859 3.603 -2.984 1.00 . A A . 35 THR HB 1 1
16 28598 1 1 35 THR HG1 H 3.707 4.274 -1.445 1.00 . A A . 35 THR HG1 1 1
16 28599 1 1 35 THR HG21 H 1.167 5.781 -2.876 1.00 . A A . 35 THR HG21 1 1
16 28600 1 1 35 THR HG22 H 2.684 5.923 -1.988 1.00 . A A . 35 THR HG22 1 1
16 28601 1 1 35 THR HG23 H 1.158 5.805 -1.113 1.00 . A A . 35 THR HG23 1 1
16 28602 1 1 35 THR N N 0.800 1.879 -1.108 1.00 . A A . 35 THR N 1 1
16 28603 1 1 35 THR O O -1.092 2.859 -2.862 1.00 . A A . 35 THR O 1 1
16 28604 1 1 35 THR OG1 O 3.046 3.592 -1.305 1.00 . A A . 35 THR OG1 1 1
16 28605 1 1 36 TRP C C -2.593 6.756 -2.356 1.00 . A A . 36 TRP C 1 1
16 28606 1 1 36 TRP CA C -2.439 5.240 -2.424 1.00 . A A . 36 TRP CA 1 1
16 28607 1 1 36 TRP CB C -3.658 4.563 -1.798 1.00 . A A . 36 TRP CB 1 1
16 28608 1 1 36 TRP CD1 C -4.612 6.106 0.012 1.00 . A A . 36 TRP CD1 1 1
16 28609 1 1 36 TRP CD2 C -3.496 4.335 0.807 1.00 . A A . 36 TRP CD2 1 1
16 28610 1 1 36 TRP CE2 C -3.965 5.096 1.896 1.00 . A A . 36 TRP CE2 1 1
16 28611 1 1 36 TRP CE3 C -2.766 3.171 1.064 1.00 . A A . 36 TRP CE3 1 1
16 28612 1 1 36 TRP CG C -3.921 4.998 -0.388 1.00 . A A . 36 TRP CG 1 1
16 28613 1 1 36 TRP CH2 C -3.008 3.586 3.440 1.00 . A A . 36 TRP CH2 1 1
16 28614 1 1 36 TRP CZ2 C -3.725 4.730 3.218 1.00 . A A . 36 TRP CZ2 1 1
16 28615 1 1 36 TRP CZ3 C -2.529 2.809 2.377 1.00 . A A . 36 TRP CZ3 1 1
16 28616 1 1 36 TRP H H -0.814 5.395 -1.075 1.00 . A A . 36 TRP H 1 1
16 28617 1 1 36 TRP HA H -2.366 4.944 -3.460 1.00 . A A . 36 TRP HA 1 1
16 28618 1 1 36 TRP HB2 H -4.533 4.794 -2.387 1.00 . A A . 36 TRP HB2 1 1
16 28619 1 1 36 TRP HB3 H -3.504 3.493 -1.794 1.00 . A A . 36 TRP HB3 1 1
16 28620 1 1 36 TRP HD1 H -5.062 6.818 -0.662 1.00 . A A . 36 TRP HD1 1 1
16 28621 1 1 36 TRP HE1 H -5.079 6.874 1.911 1.00 . A A . 36 TRP HE1 1 1
16 28622 1 1 36 TRP HE3 H -2.389 2.559 0.258 1.00 . A A . 36 TRP HE3 1 1
16 28623 1 1 36 TRP HH2 H -2.799 3.266 4.449 1.00 . A A . 36 TRP HH2 1 1
16 28624 1 1 36 TRP HZ2 H -4.088 5.318 4.048 1.00 . A A . 36 TRP HZ2 1 1
16 28625 1 1 36 TRP HZ3 H -1.967 1.913 2.595 1.00 . A A . 36 TRP HZ3 1 1
16 28626 1 1 36 TRP N N -1.219 4.810 -1.750 1.00 . A A . 36 TRP N 1 1
16 28627 1 1 36 TRP NE1 N -4.642 6.171 1.385 1.00 . A A . 36 TRP NE1 1 1
16 28628 1 1 36 TRP O O -1.871 7.431 -1.621 1.00 . A A . 36 TRP O 1 1
16 28629 1 1 37 THR C C -5.279 9.021 -3.220 1.00 . A A . 37 THR C 1 1
16 28630 1 1 37 THR CA C -3.786 8.722 -3.152 1.00 . A A . 37 THR CA 1 1
16 28631 1 1 37 THR CB C -3.085 9.390 -4.350 1.00 . A A . 37 THR CB 1 1
16 28632 1 1 37 THR CG2 C -3.721 8.954 -5.661 1.00 . A A . 37 THR CG2 1 1
16 28633 1 1 37 THR H H -4.081 6.695 -3.689 1.00 . A A . 37 THR H 1 1
16 28634 1 1 37 THR HA H -3.385 9.147 -2.244 1.00 . A A . 37 THR HA 1 1
16 28635 1 1 37 THR HB H -2.047 9.091 -4.353 1.00 . A A . 37 THR HB 1 1
16 28636 1 1 37 THR HG1 H -4.072 11.098 -4.337 1.00 . A A . 37 THR HG1 1 1
16 28637 1 1 37 THR HG21 H -4.770 8.753 -5.504 1.00 . A A . 37 THR HG21 1 1
16 28638 1 1 37 THR HG22 H -3.232 8.059 -6.018 1.00 . A A . 37 THR HG22 1 1
16 28639 1 1 37 THR HG23 H -3.612 9.740 -6.393 1.00 . A A . 37 THR HG23 1 1
16 28640 1 1 37 THR N N -3.538 7.286 -3.125 1.00 . A A . 37 THR N 1 1
16 28641 1 1 37 THR O O -6.083 8.150 -3.556 1.00 . A A . 37 THR O 1 1
16 28642 1 1 37 THR OG1 O -3.161 10.815 -4.229 1.00 . A A . 37 THR OG1 1 1
16 28643 1 1 38 VAL C C -7.190 12.072 -3.513 1.00 . A A . 38 VAL C 1 1
16 28644 1 1 38 VAL CA C -7.043 10.672 -2.927 1.00 . A A . 38 VAL CA 1 1
16 28645 1 1 38 VAL CB C -7.662 10.651 -1.516 1.00 . A A . 38 VAL CB 1 1
16 28646 1 1 38 VAL CG1 C -7.579 9.255 -0.918 1.00 . A A . 38 VAL CG1 1 1
16 28647 1 1 38 VAL CG2 C -6.973 11.667 -0.617 1.00 . A A . 38 VAL CG2 1 1
16 28648 1 1 38 VAL H H -4.959 10.907 -2.641 1.00 . A A . 38 VAL H 1 1
16 28649 1 1 38 VAL HA H -7.587 9.974 -3.546 1.00 . A A . 38 VAL HA 1 1
16 28650 1 1 38 VAL HB H -8.704 10.922 -1.598 1.00 . A A . 38 VAL HB 1 1
16 28651 1 1 38 VAL HG11 H -8.539 8.768 -1.007 1.00 . A A . 38 VAL HG11 1 1
16 28652 1 1 38 VAL HG12 H -6.832 8.680 -1.446 1.00 . A A . 38 VAL HG12 1 1
16 28653 1 1 38 VAL HG13 H -7.308 9.326 0.125 1.00 . A A . 38 VAL HG13 1 1
16 28654 1 1 38 VAL HG21 H -5.939 11.764 -0.912 1.00 . A A . 38 VAL HG21 1 1
16 28655 1 1 38 VAL HG22 H -7.466 12.624 -0.712 1.00 . A A . 38 VAL HG22 1 1
16 28656 1 1 38 VAL HG23 H -7.027 11.335 0.409 1.00 . A A . 38 VAL HG23 1 1
16 28657 1 1 38 VAL N N -5.646 10.258 -2.900 1.00 . A A . 38 VAL N 1 1
16 28658 1 1 38 VAL O O -6.233 12.845 -3.549 1.00 . A A . 38 VAL O 1 1
16 28659 1 1 39 ASP C C -9.249 14.650 -3.511 1.00 . A A . 39 ASP C 1 1
16 28660 1 1 39 ASP CA C -8.670 13.700 -4.554 1.00 . A A . 39 ASP CA 1 1
16 28661 1 1 39 ASP CB C -9.637 13.564 -5.732 1.00 . A A . 39 ASP CB 1 1
16 28662 1 1 39 ASP CG C -9.470 14.676 -6.749 1.00 . A A . 39 ASP CG 1 1
16 28663 1 1 39 ASP H H -9.119 11.732 -3.914 1.00 . A A . 39 ASP H 1 1
16 28664 1 1 39 ASP HA H -7.735 14.105 -4.913 1.00 . A A . 39 ASP HA 1 1
16 28665 1 1 39 ASP HB2 H -9.461 12.620 -6.226 1.00 . A A . 39 ASP HB2 1 1
16 28666 1 1 39 ASP HB3 H -10.651 13.589 -5.361 1.00 . A A . 39 ASP HB3 1 1
16 28667 1 1 39 ASP N N -8.396 12.392 -3.971 1.00 . A A . 39 ASP N 1 1
16 28668 1 1 39 ASP O O -8.818 15.797 -3.394 1.00 . A A . 39 ASP O 1 1
16 28669 1 1 39 ASP OD1 O -9.916 15.808 -6.469 1.00 . A A . 39 ASP OD1 1 1
16 28670 1 1 39 ASP OD2 O -8.892 14.414 -7.824 1.00 . A A . 39 ASP OD2 1 1
16 28671 1 1 40 ARG C C -10.695 14.334 -0.349 1.00 . A A . 40 ARG C 1 1
16 28672 1 1 40 ARG CA C -10.869 14.972 -1.724 1.00 . A A . 40 ARG CA 1 1
16 28673 1 1 40 ARG CB C -12.357 15.145 -2.032 1.00 . A A . 40 ARG CB 1 1
16 28674 1 1 40 ARG CD C -14.106 15.660 -3.762 1.00 . A A . 40 ARG CD 1 1
16 28675 1 1 40 ARG CG C -12.630 15.739 -3.405 1.00 . A A . 40 ARG CG 1 1
16 28676 1 1 40 ARG CZ C -14.856 18.001 -3.809 1.00 . A A . 40 ARG CZ 1 1
16 28677 1 1 40 ARG H H -10.530 13.243 -2.896 1.00 . A A . 40 ARG H 1 1
16 28678 1 1 40 ARG HA H -10.396 15.942 -1.720 1.00 . A A . 40 ARG HA 1 1
16 28679 1 1 40 ARG HB2 H -12.839 14.180 -1.980 1.00 . A A . 40 ARG HB2 1 1
16 28680 1 1 40 ARG HB3 H -12.793 15.797 -1.289 1.00 . A A . 40 ARG HB3 1 1
16 28681 1 1 40 ARG HD2 H -14.201 15.640 -4.838 1.00 . A A . 40 ARG HD2 1 1
16 28682 1 1 40 ARG HD3 H -14.515 14.751 -3.348 1.00 . A A . 40 ARG HD3 1 1
16 28683 1 1 40 ARG HE H -15.385 16.662 -2.429 1.00 . A A . 40 ARG HE 1 1
16 28684 1 1 40 ARG HG2 H -12.325 16.775 -3.406 1.00 . A A . 40 ARG HG2 1 1
16 28685 1 1 40 ARG HG3 H -12.060 15.193 -4.142 1.00 . A A . 40 ARG HG3 1 1
16 28686 1 1 40 ARG HH11 H -13.615 17.476 -5.314 1.00 . A A . 40 ARG HH11 1 1
16 28687 1 1 40 ARG HH12 H -14.152 19.123 -5.335 1.00 . A A . 40 ARG HH12 1 1
16 28688 1 1 40 ARG HH21 H -16.099 18.828 -2.446 1.00 . A A . 40 ARG HH21 1 1
16 28689 1 1 40 ARG HH22 H -15.564 19.892 -3.703 1.00 . A A . 40 ARG HH22 1 1
16 28690 1 1 40 ARG N N -10.229 14.165 -2.756 1.00 . A A . 40 ARG N 1 1
16 28691 1 1 40 ARG NE N -14.856 16.800 -3.242 1.00 . A A . 40 ARG NE 1 1
16 28692 1 1 40 ARG NH1 N -14.149 18.218 -4.909 1.00 . A A . 40 ARG NH1 1 1
16 28693 1 1 40 ARG NH2 N -15.565 18.988 -3.275 1.00 . A A . 40 ARG NH2 1 1
16 28694 1 1 40 ARG O O -11.616 13.710 0.177 1.00 . A A . 40 ARG O 1 1
16 28695 1 1 41 GLN C C -10.316 14.270 2.536 1.00 . A A . 41 GLN C 1 1
16 28696 1 1 41 GLN CA C -9.212 13.933 1.539 1.00 . A A . 41 GLN CA 1 1
16 28697 1 1 41 GLN CB C -7.869 14.456 2.051 1.00 . A A . 41 GLN CB 1 1
16 28698 1 1 41 GLN CD C -8.040 14.950 4.523 1.00 . A A . 41 GLN CD 1 1
16 28699 1 1 41 GLN CG C -7.534 13.995 3.460 1.00 . A A . 41 GLN CG 1 1
16 28700 1 1 41 GLN H H -8.813 15.002 -0.243 1.00 . A A . 41 GLN H 1 1
16 28701 1 1 41 GLN HA H -9.154 12.860 1.435 1.00 . A A . 41 GLN HA 1 1
16 28702 1 1 41 GLN HB2 H -7.088 14.116 1.388 1.00 . A A . 41 GLN HB2 1 1
16 28703 1 1 41 GLN HB3 H -7.891 15.536 2.045 1.00 . A A . 41 GLN HB3 1 1
16 28704 1 1 41 GLN HE21 H -7.402 13.731 5.958 1.00 . A A . 41 GLN HE21 1 1
16 28705 1 1 41 GLN HE22 H -8.168 15.184 6.493 1.00 . A A . 41 GLN HE22 1 1
16 28706 1 1 41 GLN HG2 H -7.983 13.027 3.625 1.00 . A A . 41 GLN HG2 1 1
16 28707 1 1 41 GLN HG3 H -6.461 13.913 3.552 1.00 . A A . 41 GLN HG3 1 1
16 28708 1 1 41 GLN N N -9.507 14.494 0.226 1.00 . A A . 41 GLN N 1 1
16 28709 1 1 41 GLN NE2 N -7.852 14.585 5.786 1.00 . A A . 41 GLN NE2 1 1
16 28710 1 1 41 GLN O O -10.589 15.436 2.826 1.00 . A A . 41 GLN O 1 1
16 28711 1 1 41 GLN OE1 O -8.594 16.005 4.213 1.00 . A A . 41 GLN OE1 1 1
16 28712 1 1 42 PRO C C -11.551 13.898 5.394 1.00 . A A . 42 PRO C 1 1
16 28713 1 1 42 PRO CA C -12.052 13.390 4.047 1.00 . A A . 42 PRO CA 1 1
16 28714 1 1 42 PRO CB C -12.617 11.974 4.186 1.00 . A A . 42 PRO CB 1 1
16 28715 1 1 42 PRO CD C -10.695 11.813 2.774 1.00 . A A . 42 PRO CD 1 1
16 28716 1 1 42 PRO CG C -11.486 11.077 3.820 1.00 . A A . 42 PRO CG 1 1
16 28717 1 1 42 PRO HA H -12.821 14.052 3.677 1.00 . A A . 42 PRO HA 1 1
16 28718 1 1 42 PRO HB2 H -12.939 11.811 5.205 1.00 . A A . 42 PRO HB2 1 1
16 28719 1 1 42 PRO HB3 H -13.453 11.849 3.514 1.00 . A A . 42 PRO HB3 1 1
16 28720 1 1 42 PRO HD2 H -9.642 11.594 2.873 1.00 . A A . 42 PRO HD2 1 1
16 28721 1 1 42 PRO HD3 H -11.045 11.555 1.785 1.00 . A A . 42 PRO HD3 1 1
16 28722 1 1 42 PRO HG2 H -10.873 10.886 4.688 1.00 . A A . 42 PRO HG2 1 1
16 28723 1 1 42 PRO HG3 H -11.868 10.150 3.417 1.00 . A A . 42 PRO HG3 1 1
16 28724 1 1 42 PRO N N -10.967 13.229 3.074 1.00 . A A . 42 PRO N 1 1
16 28725 1 1 42 PRO O O -10.431 13.595 5.804 1.00 . A A . 42 PRO O 1 1
16 28726 1 1 43 GLN C C -12.429 14.270 8.502 1.00 . A A . 43 GLN C 1 1
16 28727 1 1 43 GLN CA C -12.029 15.221 7.380 1.00 . A A . 43 GLN CA 1 1
16 28728 1 1 43 GLN CB C -12.699 16.581 7.585 1.00 . A A . 43 GLN CB 1 1
16 28729 1 1 43 GLN CD C -12.467 17.715 5.339 1.00 . A A . 43 GLN CD 1 1
16 28730 1 1 43 GLN CG C -12.047 17.706 6.796 1.00 . A A . 43 GLN CG 1 1
16 28731 1 1 43 GLN H H -13.267 14.878 5.698 1.00 . A A . 43 GLN H 1 1
16 28732 1 1 43 GLN HA H -10.958 15.351 7.400 1.00 . A A . 43 GLN HA 1 1
16 28733 1 1 43 GLN HB2 H -13.733 16.510 7.282 1.00 . A A . 43 GLN HB2 1 1
16 28734 1 1 43 GLN HB3 H -12.656 16.836 8.634 1.00 . A A . 43 GLN HB3 1 1
16 28735 1 1 43 GLN HE21 H -13.623 19.300 5.656 1.00 . A A . 43 GLN HE21 1 1
16 28736 1 1 43 GLN HE22 H -13.605 18.695 4.038 1.00 . A A . 43 GLN HE22 1 1
16 28737 1 1 43 GLN HG2 H -12.327 18.649 7.240 1.00 . A A . 43 GLN HG2 1 1
16 28738 1 1 43 GLN HG3 H -10.975 17.589 6.846 1.00 . A A . 43 GLN HG3 1 1
16 28739 1 1 43 GLN N N -12.388 14.672 6.078 1.00 . A A . 43 GLN N 1 1
16 28740 1 1 43 GLN NE2 N -13.318 18.665 4.973 1.00 . A A . 43 GLN NE2 1 1
16 28741 1 1 43 GLN O O -11.625 13.954 9.379 1.00 . A A . 43 GLN O 1 1
16 28742 1 1 43 GLN OE1 O -12.030 16.876 4.550 1.00 . A A . 43 GLN OE1 1 1
16 28743 1 1 44 PHE C C -13.307 11.658 9.586 1.00 . A A . 44 PHE C 1 1
16 28744 1 1 44 PHE CA C -14.186 12.901 9.485 1.00 . A A . 44 PHE CA 1 1
16 28745 1 1 44 PHE CB C -15.626 12.496 9.162 1.00 . A A . 44 PHE CB 1 1
16 28746 1 1 44 PHE CD1 C -15.955 12.859 6.701 1.00 . A A . 44 PHE CD1 1 1
16 28747 1 1 44 PHE CD2 C -15.823 10.620 7.508 1.00 . A A . 44 PHE CD2 1 1
16 28748 1 1 44 PHE CE1 C -16.121 12.388 5.413 1.00 . A A . 44 PHE CE1 1 1
16 28749 1 1 44 PHE CE2 C -15.987 10.142 6.222 1.00 . A A . 44 PHE CE2 1 1
16 28750 1 1 44 PHE CG C -15.805 11.981 7.763 1.00 . A A . 44 PHE CG 1 1
16 28751 1 1 44 PHE CZ C -16.135 11.028 5.173 1.00 . A A . 44 PHE CZ 1 1
16 28752 1 1 44 PHE H H -14.272 14.104 7.745 1.00 . A A . 44 PHE H 1 1
16 28753 1 1 44 PHE HA H -14.170 13.417 10.432 1.00 . A A . 44 PHE HA 1 1
16 28754 1 1 44 PHE HB2 H -15.935 11.718 9.844 1.00 . A A . 44 PHE HB2 1 1
16 28755 1 1 44 PHE HB3 H -16.270 13.354 9.287 1.00 . A A . 44 PHE HB3 1 1
16 28756 1 1 44 PHE HD1 H -15.942 13.923 6.887 1.00 . A A . 44 PHE HD1 1 1
16 28757 1 1 44 PHE HD2 H -15.706 9.926 8.329 1.00 . A A . 44 PHE HD2 1 1
16 28758 1 1 44 PHE HE1 H -16.236 13.083 4.594 1.00 . A A . 44 PHE HE1 1 1
16 28759 1 1 44 PHE HE2 H -15.998 9.078 6.038 1.00 . A A . 44 PHE HE2 1 1
16 28760 1 1 44 PHE HZ H -16.265 10.657 4.167 1.00 . A A . 44 PHE HZ 1 1
16 28761 1 1 44 PHE N N -13.678 13.816 8.469 1.00 . A A . 44 PHE N 1 1
16 28762 1 1 44 PHE O O -12.998 11.191 10.682 1.00 . A A . 44 PHE O 1 1
16 28763 1 1 45 ILE C C -11.107 9.904 9.579 1.00 . A A . 45 ILE C 1 1
16 28764 1 1 45 ILE CA C -12.065 9.940 8.393 1.00 . A A . 45 ILE CA 1 1
16 28765 1 1 45 ILE CB C -11.250 9.873 7.087 1.00 . A A . 45 ILE CB 1 1
16 28766 1 1 45 ILE CD1 C -10.124 8.264 5.469 1.00 . A A . 45 ILE CD1 1 1
16 28767 1 1 45 ILE CG1 C -10.826 8.432 6.798 1.00 . A A . 45 ILE CG1 1 1
16 28768 1 1 45 ILE CG2 C -10.033 10.782 7.176 1.00 . A A . 45 ILE CG2 1 1
16 28769 1 1 45 ILE H H -13.188 11.545 7.593 1.00 . A A . 45 ILE H 1 1
16 28770 1 1 45 ILE HA H -12.708 9.073 8.437 1.00 . A A . 45 ILE HA 1 1
16 28771 1 1 45 ILE HB H -11.875 10.226 6.281 1.00 . A A . 45 ILE HB 1 1
16 28772 1 1 45 ILE HD11 H -9.217 8.851 5.464 1.00 . A A . 45 ILE HD11 1 1
16 28773 1 1 45 ILE HD12 H -9.882 7.223 5.318 1.00 . A A . 45 ILE HD12 1 1
16 28774 1 1 45 ILE HD13 H -10.774 8.601 4.674 1.00 . A A . 45 ILE HD13 1 1
16 28775 1 1 45 ILE HG12 H -10.154 8.099 7.572 1.00 . A A . 45 ILE HG12 1 1
16 28776 1 1 45 ILE HG13 H -11.703 7.801 6.793 1.00 . A A . 45 ILE HG13 1 1
16 28777 1 1 45 ILE HG21 H -10.343 11.770 7.481 1.00 . A A . 45 ILE HG21 1 1
16 28778 1 1 45 ILE HG22 H -9.339 10.383 7.901 1.00 . A A . 45 ILE HG22 1 1
16 28779 1 1 45 ILE HG23 H -9.553 10.837 6.210 1.00 . A A . 45 ILE HG23 1 1
16 28780 1 1 45 ILE N N -12.909 11.128 8.435 1.00 . A A . 45 ILE N 1 1
16 28781 1 1 45 ILE O O -10.437 10.892 9.878 1.00 . A A . 45 ILE O 1 1
16 28782 1 1 46 GLN C C -8.823 8.015 10.983 1.00 . A A . 46 GLN C 1 1
16 28783 1 1 46 GLN CA C -10.170 8.593 11.402 1.00 . A A . 46 GLN CA 1 1
16 28784 1 1 46 GLN CB C -10.827 7.684 12.443 1.00 . A A . 46 GLN CB 1 1
16 28785 1 1 46 GLN CD C -10.975 9.062 14.555 1.00 . A A . 46 GLN CD 1 1
16 28786 1 1 46 GLN CG C -11.737 8.424 13.410 1.00 . A A . 46 GLN CG 1 1
16 28787 1 1 46 GLN H H -11.606 8.006 9.962 1.00 . A A . 46 GLN H 1 1
16 28788 1 1 46 GLN HA H -10.010 9.567 11.839 1.00 . A A . 46 GLN HA 1 1
16 28789 1 1 46 GLN HB2 H -11.413 6.936 11.932 1.00 . A A . 46 GLN HB2 1 1
16 28790 1 1 46 GLN HB3 H -10.053 7.194 13.015 1.00 . A A . 46 GLN HB3 1 1
16 28791 1 1 46 GLN HE21 H -12.341 10.500 14.695 1.00 . A A . 46 GLN HE21 1 1
16 28792 1 1 46 GLN HE22 H -11.031 10.598 15.816 1.00 . A A . 46 GLN HE22 1 1
16 28793 1 1 46 GLN HG2 H -12.260 9.200 12.870 1.00 . A A . 46 GLN HG2 1 1
16 28794 1 1 46 GLN HG3 H -12.452 7.726 13.817 1.00 . A A . 46 GLN HG3 1 1
16 28795 1 1 46 GLN N N -11.047 8.758 10.249 1.00 . A A . 46 GLN N 1 1
16 28796 1 1 46 GLN NE2 N -11.501 10.166 15.074 1.00 . A A . 46 GLN NE2 1 1
16 28797 1 1 46 GLN O O -7.835 8.128 11.707 1.00 . A A . 46 GLN O 1 1
16 28798 1 1 46 GLN OE1 O -9.926 8.569 14.969 1.00 . A A . 46 GLN OE1 1 1
16 28799 1 1 47 GLY C C -7.750 6.087 7.992 1.00 . A A . 47 GLY C 1 1
16 28800 1 1 47 GLY CA C -7.559 6.806 9.313 1.00 . A A . 47 GLY CA 1 1
16 28801 1 1 47 GLY H H -9.609 7.333 9.273 1.00 . A A . 47 GLY H 1 1
16 28802 1 1 47 GLY HA2 H -6.827 7.589 9.182 1.00 . A A . 47 GLY HA2 1 1
16 28803 1 1 47 GLY HA3 H -7.191 6.101 10.043 1.00 . A A . 47 GLY HA3 1 1
16 28804 1 1 47 GLY N N -8.790 7.393 9.808 1.00 . A A . 47 GLY N 1 1
16 28805 1 1 47 GLY O O -8.361 6.624 7.068 1.00 . A A . 47 GLY O 1 1
16 28806 1 1 48 TYR C C -7.161 2.593 6.980 1.00 . A A . 48 TYR C 1 1
16 28807 1 1 48 TYR CA C -7.336 4.079 6.682 1.00 . A A . 48 TYR CA 1 1
16 28808 1 1 48 TYR CB C -6.294 4.531 5.658 1.00 . A A . 48 TYR CB 1 1
16 28809 1 1 48 TYR CD1 C -7.596 5.952 4.026 1.00 . A A . 48 TYR CD1 1 1
16 28810 1 1 48 TYR CD2 C -5.947 7.017 5.378 1.00 . A A . 48 TYR CD2 1 1
16 28811 1 1 48 TYR CE1 C -7.896 7.162 3.431 1.00 . A A . 48 TYR CE1 1 1
16 28812 1 1 48 TYR CE2 C -6.241 8.231 4.789 1.00 . A A . 48 TYR CE2 1 1
16 28813 1 1 48 TYR CG C -6.619 5.858 5.009 1.00 . A A . 48 TYR CG 1 1
16 28814 1 1 48 TYR CZ C -7.216 8.299 3.816 1.00 . A A . 48 TYR CZ 1 1
16 28815 1 1 48 TYR H H -6.748 4.497 8.672 1.00 . A A . 48 TYR H 1 1
16 28816 1 1 48 TYR HA H -8.322 4.239 6.272 1.00 . A A . 48 TYR HA 1 1
16 28817 1 1 48 TYR HB2 H -5.336 4.627 6.146 1.00 . A A . 48 TYR HB2 1 1
16 28818 1 1 48 TYR HB3 H -6.221 3.789 4.876 1.00 . A A . 48 TYR HB3 1 1
16 28819 1 1 48 TYR HD1 H -8.127 5.060 3.727 1.00 . A A . 48 TYR HD1 1 1
16 28820 1 1 48 TYR HD2 H -5.184 6.961 6.141 1.00 . A A . 48 TYR HD2 1 1
16 28821 1 1 48 TYR HE1 H -8.660 7.215 2.668 1.00 . A A . 48 TYR HE1 1 1
16 28822 1 1 48 TYR HE2 H -5.709 9.121 5.090 1.00 . A A . 48 TYR HE2 1 1
16 28823 1 1 48 TYR HH H -6.795 10.125 3.386 1.00 . A A . 48 TYR HH 1 1
16 28824 1 1 48 TYR N N -7.224 4.871 7.901 1.00 . A A . 48 TYR N 1 1
16 28825 1 1 48 TYR O O -6.125 2.169 7.494 1.00 . A A . 48 TYR O 1 1
16 28826 1 1 48 TYR OH O -7.511 9.506 3.225 1.00 . A A . 48 TYR OH 1 1
16 28827 1 1 49 ARG C C -7.461 -0.352 5.723 1.00 . A A . 49 ARG C 1 1
16 28828 1 1 49 ARG CA C -8.141 0.367 6.884 1.00 . A A . 49 ARG CA 1 1
16 28829 1 1 49 ARG CB C -9.557 -0.178 7.077 1.00 . A A . 49 ARG CB 1 1
16 28830 1 1 49 ARG CD C -10.885 -1.874 8.372 1.00 . A A . 49 ARG CD 1 1
16 28831 1 1 49 ARG CG C -9.594 -1.599 7.617 1.00 . A A . 49 ARG CG 1 1
16 28832 1 1 49 ARG CZ C -11.757 -1.585 10.652 1.00 . A A . 49 ARG CZ 1 1
16 28833 1 1 49 ARG H H -8.979 2.203 6.245 1.00 . A A . 49 ARG H 1 1
16 28834 1 1 49 ARG HA H -7.571 0.192 7.784 1.00 . A A . 49 ARG HA 1 1
16 28835 1 1 49 ARG HB2 H -10.085 0.460 7.770 1.00 . A A . 49 ARG HB2 1 1
16 28836 1 1 49 ARG HB3 H -10.068 -0.165 6.126 1.00 . A A . 49 ARG HB3 1 1
16 28837 1 1 49 ARG HD2 H -11.710 -1.463 7.810 1.00 . A A . 49 ARG HD2 1 1
16 28838 1 1 49 ARG HD3 H -11.010 -2.943 8.466 1.00 . A A . 49 ARG HD3 1 1
16 28839 1 1 49 ARG HE H -10.181 -0.618 9.903 1.00 . A A . 49 ARG HE 1 1
16 28840 1 1 49 ARG HG2 H -9.519 -2.290 6.791 1.00 . A A . 49 ARG HG2 1 1
16 28841 1 1 49 ARG HG3 H -8.758 -1.741 8.285 1.00 . A A . 49 ARG HG3 1 1
16 28842 1 1 49 ARG HH11 H -12.766 -2.918 9.519 1.00 . A A . 49 ARG HH11 1 1
16 28843 1 1 49 ARG HH12 H -13.370 -2.705 11.129 1.00 . A A . 49 ARG HH12 1 1
16 28844 1 1 49 ARG HH21 H -10.967 -0.328 12.025 1.00 . A A . 49 ARG HH21 1 1
16 28845 1 1 49 ARG HH22 H -12.346 -1.231 12.553 1.00 . A A . 49 ARG HH22 1 1
16 28846 1 1 49 ARG N N -8.181 1.806 6.652 1.00 . A A . 49 ARG N 1 1
16 28847 1 1 49 ARG NE N -10.877 -1.279 9.705 1.00 . A A . 49 ARG NE 1 1
16 28848 1 1 49 ARG NH1 N -12.709 -2.475 10.414 1.00 . A A . 49 ARG NH1 1 1
16 28849 1 1 49 ARG NH2 N -11.684 -1.000 11.841 1.00 . A A . 49 ARG NH2 1 1
16 28850 1 1 49 ARG O O -7.923 -0.290 4.584 1.00 . A A . 49 ARG O 1 1
16 28851 1 1 50 VAL C C -5.945 -3.254 5.043 1.00 . A A . 50 VAL C 1 1
16 28852 1 1 50 VAL CA C -5.615 -1.766 5.002 1.00 . A A . 50 VAL CA 1 1
16 28853 1 1 50 VAL CB C -4.096 -1.583 5.177 1.00 . A A . 50 VAL CB 1 1
16 28854 1 1 50 VAL CG1 C -3.337 -2.410 4.151 1.00 . A A . 50 VAL CG1 1 1
16 28855 1 1 50 VAL CG2 C -3.721 -0.113 5.072 1.00 . A A . 50 VAL CG2 1 1
16 28856 1 1 50 VAL H H -6.040 -1.046 6.946 1.00 . A A . 50 VAL H 1 1
16 28857 1 1 50 VAL HA H -5.895 -1.372 4.036 1.00 . A A . 50 VAL HA 1 1
16 28858 1 1 50 VAL HB H -3.823 -1.933 6.162 1.00 . A A . 50 VAL HB 1 1
16 28859 1 1 50 VAL HG11 H -2.299 -2.479 4.441 1.00 . A A . 50 VAL HG11 1 1
16 28860 1 1 50 VAL HG12 H -3.764 -3.401 4.099 1.00 . A A . 50 VAL HG12 1 1
16 28861 1 1 50 VAL HG13 H -3.408 -1.936 3.183 1.00 . A A . 50 VAL HG13 1 1
16 28862 1 1 50 VAL HG21 H -2.705 0.024 5.410 1.00 . A A . 50 VAL HG21 1 1
16 28863 1 1 50 VAL HG22 H -3.804 0.208 4.043 1.00 . A A . 50 VAL HG22 1 1
16 28864 1 1 50 VAL HG23 H -4.388 0.474 5.686 1.00 . A A . 50 VAL HG23 1 1
16 28865 1 1 50 VAL N N -6.359 -1.034 6.020 1.00 . A A . 50 VAL N 1 1
16 28866 1 1 50 VAL O O -5.344 -4.012 5.803 1.00 . A A . 50 VAL O 1 1
16 28867 1 1 51 MET C C -6.301 -5.893 3.379 1.00 . A A . 51 MET C 1 1
16 28868 1 1 51 MET CA C -7.314 -5.063 4.162 1.00 . A A . 51 MET CA 1 1
16 28869 1 1 51 MET CB C -8.697 -5.186 3.520 1.00 . A A . 51 MET CB 1 1
16 28870 1 1 51 MET CE C -11.250 -7.380 3.771 1.00 . A A . 51 MET CE 1 1
16 28871 1 1 51 MET CG C -9.839 -5.116 4.520 1.00 . A A . 51 MET CG 1 1
16 28872 1 1 51 MET H H -7.348 -3.013 3.638 1.00 . A A . 51 MET H 1 1
16 28873 1 1 51 MET HA H -7.362 -5.437 5.174 1.00 . A A . 51 MET HA 1 1
16 28874 1 1 51 MET HB2 H -8.822 -4.385 2.806 1.00 . A A . 51 MET HB2 1 1
16 28875 1 1 51 MET HB3 H -8.758 -6.131 3.002 1.00 . A A . 51 MET HB3 1 1
16 28876 1 1 51 MET HE1 H -10.767 -7.102 2.846 1.00 . A A . 51 MET HE1 1 1
16 28877 1 1 51 MET HE2 H -11.302 -8.457 3.840 1.00 . A A . 51 MET HE2 1 1
16 28878 1 1 51 MET HE3 H -12.249 -6.969 3.793 1.00 . A A . 51 MET HE3 1 1
16 28879 1 1 51 MET HG2 H -9.536 -4.496 5.350 1.00 . A A . 51 MET HG2 1 1
16 28880 1 1 51 MET HG3 H -10.696 -4.671 4.036 1.00 . A A . 51 MET HG3 1 1
16 28881 1 1 51 MET N N -6.905 -3.665 4.220 1.00 . A A . 51 MET N 1 1
16 28882 1 1 51 MET O O -5.698 -5.411 2.420 1.00 . A A . 51 MET O 1 1
16 28883 1 1 51 MET SD S -10.309 -6.737 5.153 1.00 . A A . 51 MET SD 1 1
16 28884 1 1 52 TYR C C -5.407 -9.483 3.564 1.00 . A A . 52 TYR C 1 1
16 28885 1 1 52 TYR CA C -5.179 -8.038 3.132 1.00 . A A . 52 TYR CA 1 1
16 28886 1 1 52 TYR CB C -3.741 -7.622 3.445 1.00 . A A . 52 TYR CB 1 1
16 28887 1 1 52 TYR CD1 C -3.755 -7.014 5.896 1.00 . A A . 52 TYR CD1 1 1
16 28888 1 1 52 TYR CD2 C -2.543 -8.953 5.225 1.00 . A A . 52 TYR CD2 1 1
16 28889 1 1 52 TYR CE1 C -3.389 -7.234 7.210 1.00 . A A . 52 TYR CE1 1 1
16 28890 1 1 52 TYR CE2 C -2.173 -9.182 6.536 1.00 . A A . 52 TYR CE2 1 1
16 28891 1 1 52 TYR CG C -3.338 -7.867 4.882 1.00 . A A . 52 TYR CG 1 1
16 28892 1 1 52 TYR CZ C -2.598 -8.320 7.525 1.00 . A A . 52 TYR CZ 1 1
16 28893 1 1 52 TYR H H -6.630 -7.469 4.563 1.00 . A A . 52 TYR H 1 1
16 28894 1 1 52 TYR HA H -5.341 -7.962 2.067 1.00 . A A . 52 TYR HA 1 1
16 28895 1 1 52 TYR HB2 H -3.066 -8.179 2.813 1.00 . A A . 52 TYR HB2 1 1
16 28896 1 1 52 TYR HB3 H -3.627 -6.567 3.244 1.00 . A A . 52 TYR HB3 1 1
16 28897 1 1 52 TYR HD1 H -4.375 -6.165 5.646 1.00 . A A . 52 TYR HD1 1 1
16 28898 1 1 52 TYR HD2 H -2.211 -9.627 4.448 1.00 . A A . 52 TYR HD2 1 1
16 28899 1 1 52 TYR HE1 H -3.722 -6.560 7.984 1.00 . A A . 52 TYR HE1 1 1
16 28900 1 1 52 TYR HE2 H -1.554 -10.032 6.784 1.00 . A A . 52 TYR HE2 1 1
16 28901 1 1 52 TYR HH H -2.967 -8.325 9.412 1.00 . A A . 52 TYR HH 1 1
16 28902 1 1 52 TYR N N -6.120 -7.142 3.793 1.00 . A A . 52 TYR N 1 1
16 28903 1 1 52 TYR O O -5.952 -9.744 4.637 1.00 . A A . 52 TYR O 1 1
16 28904 1 1 52 TYR OH O -2.233 -8.543 8.833 1.00 . A A . 52 TYR OH 1 1
16 28905 1 1 53 ARG C C -4.420 -12.692 1.975 1.00 . A A . 53 ARG C 1 1
16 28906 1 1 53 ARG CA C -5.146 -11.839 3.011 1.00 . A A . 53 ARG CA 1 1
16 28907 1 1 53 ARG CB C -6.629 -12.212 3.047 1.00 . A A . 53 ARG CB 1 1
16 28908 1 1 53 ARG CD C -8.421 -13.272 1.639 1.00 . A A . 53 ARG CD 1 1
16 28909 1 1 53 ARG CG C -7.274 -12.274 1.672 1.00 . A A . 53 ARG CG 1 1
16 28910 1 1 53 ARG CZ C -10.091 -14.037 0.006 1.00 . A A . 53 ARG CZ 1 1
16 28911 1 1 53 ARG H H -4.560 -10.149 1.879 1.00 . A A . 53 ARG H 1 1
16 28912 1 1 53 ARG HA H -4.713 -12.028 3.982 1.00 . A A . 53 ARG HA 1 1
16 28913 1 1 53 ARG HB2 H -6.734 -13.180 3.513 1.00 . A A . 53 ARG HB2 1 1
16 28914 1 1 53 ARG HB3 H -7.158 -11.478 3.635 1.00 . A A . 53 ARG HB3 1 1
16 28915 1 1 53 ARG HD2 H -8.077 -14.209 2.052 1.00 . A A . 53 ARG HD2 1 1
16 28916 1 1 53 ARG HD3 H -9.231 -12.889 2.241 1.00 . A A . 53 ARG HD3 1 1
16 28917 1 1 53 ARG HE H -8.319 -13.249 -0.460 1.00 . A A . 53 ARG HE 1 1
16 28918 1 1 53 ARG HG2 H -7.655 -11.296 1.418 1.00 . A A . 53 ARG HG2 1 1
16 28919 1 1 53 ARG HG3 H -6.529 -12.571 0.948 1.00 . A A . 53 ARG HG3 1 1
16 28920 1 1 53 ARG HH11 H -10.631 -14.256 1.940 1.00 . A A . 53 ARG HH11 1 1
16 28921 1 1 53 ARG HH12 H -11.800 -14.791 0.778 1.00 . A A . 53 ARG HH12 1 1
16 28922 1 1 53 ARG HH21 H -9.850 -13.950 -1.999 1.00 . A A . 53 ARG HH21 1 1
16 28923 1 1 53 ARG HH22 H -11.354 -14.617 -1.462 1.00 . A A . 53 ARG HH22 1 1
16 28924 1 1 53 ARG N N -4.987 -10.420 2.719 1.00 . A A . 53 ARG N 1 1
16 28925 1 1 53 ARG NE N -8.906 -13.504 0.281 1.00 . A A . 53 ARG NE 1 1
16 28926 1 1 53 ARG NH1 N -10.908 -14.391 0.989 1.00 . A A . 53 ARG NH1 1 1
16 28927 1 1 53 ARG NH2 N -10.463 -14.216 -1.256 1.00 . A A . 53 ARG NH2 1 1
16 28928 1 1 53 ARG O O -4.006 -12.194 0.928 1.00 . A A . 53 ARG O 1 1
16 28929 1 1 54 GLN C C -4.557 -15.430 0.312 1.00 . A A . 54 GLN C 1 1
16 28930 1 1 54 GLN CA C -3.594 -14.899 1.369 1.00 . A A . 54 GLN CA 1 1
16 28931 1 1 54 GLN CB C -2.986 -16.064 2.152 1.00 . A A . 54 GLN CB 1 1
16 28932 1 1 54 GLN CD C -1.655 -18.208 2.035 1.00 . A A . 54 GLN CD 1 1
16 28933 1 1 54 GLN CG C -2.041 -16.924 1.329 1.00 . A A . 54 GLN CG 1 1
16 28934 1 1 54 GLN H H -4.622 -14.315 3.124 1.00 . A A . 54 GLN H 1 1
16 28935 1 1 54 GLN HA H -2.801 -14.357 0.876 1.00 . A A . 54 GLN HA 1 1
16 28936 1 1 54 GLN HB2 H -2.437 -15.668 2.994 1.00 . A A . 54 GLN HB2 1 1
16 28937 1 1 54 GLN HB3 H -3.785 -16.693 2.517 1.00 . A A . 54 GLN HB3 1 1
16 28938 1 1 54 GLN HE21 H 0.054 -17.392 2.640 1.00 . A A . 54 GLN HE21 1 1
16 28939 1 1 54 GLN HE22 H -0.212 -19.026 3.131 1.00 . A A . 54 GLN HE22 1 1
16 28940 1 1 54 GLN HG2 H -2.523 -17.175 0.396 1.00 . A A . 54 GLN HG2 1 1
16 28941 1 1 54 GLN HG3 H -1.143 -16.357 1.127 1.00 . A A . 54 GLN HG3 1 1
16 28942 1 1 54 GLN N N -4.270 -13.978 2.275 1.00 . A A . 54 GLN N 1 1
16 28943 1 1 54 GLN NE2 N -0.486 -18.210 2.665 1.00 . A A . 54 GLN NE2 1 1
16 28944 1 1 54 GLN O O -5.754 -15.575 0.564 1.00 . A A . 54 GLN O 1 1
16 28945 1 1 54 GLN OE1 O -2.399 -19.189 2.015 1.00 . A A . 54 GLN OE1 1 1
16 28946 1 1 55 THR C C -4.595 -17.718 -2.186 1.00 . A A . 55 THR C 1 1
16 28947 1 1 55 THR CA C -4.841 -16.230 -1.969 1.00 . A A . 55 THR CA 1 1
16 28948 1 1 55 THR CB C -4.554 -15.477 -3.281 1.00 . A A . 55 THR CB 1 1
16 28949 1 1 55 THR CG2 C -4.934 -14.009 -3.158 1.00 . A A . 55 THR CG2 1 1
16 28950 1 1 55 THR H H -3.068 -15.579 -1.013 1.00 . A A . 55 THR H 1 1
16 28951 1 1 55 THR HA H -5.879 -16.080 -1.712 1.00 . A A . 55 THR HA 1 1
16 28952 1 1 55 THR HB H -5.144 -15.921 -4.070 1.00 . A A . 55 THR HB 1 1
16 28953 1 1 55 THR HG1 H -2.902 -16.511 -3.582 1.00 . A A . 55 THR HG1 1 1
16 28954 1 1 55 THR HG21 H -4.871 -13.538 -4.128 1.00 . A A . 55 THR HG21 1 1
16 28955 1 1 55 THR HG22 H -4.257 -13.518 -2.474 1.00 . A A . 55 THR HG22 1 1
16 28956 1 1 55 THR HG23 H -5.944 -13.930 -2.784 1.00 . A A . 55 THR HG23 1 1
16 28957 1 1 55 THR N N -4.028 -15.717 -0.873 1.00 . A A . 55 THR N 1 1
16 28958 1 1 55 THR O O -5.509 -18.463 -2.540 1.00 . A A . 55 THR O 1 1
16 28959 1 1 55 THR OG1 O -3.166 -15.589 -3.617 1.00 . A A . 55 THR OG1 1 1
16 28960 1 1 56 SER C C -2.219 -20.063 -0.933 1.00 . A A . 56 SER C 1 1
16 28961 1 1 56 SER CA C -2.988 -19.547 -2.145 1.00 . A A . 56 SER CA 1 1
16 28962 1 1 56 SER CB C -2.146 -19.721 -3.410 1.00 . A A . 56 SER CB 1 1
16 28963 1 1 56 SER H H -2.670 -17.504 -1.689 1.00 . A A . 56 SER H 1 1
16 28964 1 1 56 SER HA H -3.899 -20.117 -2.248 1.00 . A A . 56 SER HA 1 1
16 28965 1 1 56 SER HB2 H -2.468 -19.009 -4.155 1.00 . A A . 56 SER HB2 1 1
16 28966 1 1 56 SER HB3 H -1.106 -19.549 -3.173 1.00 . A A . 56 SER HB3 1 1
16 28967 1 1 56 SER HG H -2.119 -21.010 -4.885 1.00 . A A . 56 SER HG 1 1
16 28968 1 1 56 SER N N -3.355 -18.146 -1.970 1.00 . A A . 56 SER N 1 1
16 28969 1 1 56 SER O O -1.444 -19.331 -0.319 1.00 . A A . 56 SER O 1 1
16 28970 1 1 56 SER OG O -2.284 -21.028 -3.939 1.00 . A A . 56 SER OG 1 1
16 28971 1 1 57 GLY C C -2.725 -22.536 1.538 1.00 . A A . 57 GLY C 1 1
16 28972 1 1 57 GLY CA C -1.761 -21.923 0.542 1.00 . A A . 57 GLY CA 1 1
16 28973 1 1 57 GLY H H -3.069 -21.865 -1.122 1.00 . A A . 57 GLY H 1 1
16 28974 1 1 57 GLY HA2 H -1.090 -22.691 0.186 1.00 . A A . 57 GLY HA2 1 1
16 28975 1 1 57 GLY HA3 H -1.184 -21.158 1.041 1.00 . A A . 57 GLY HA3 1 1
16 28976 1 1 57 GLY N N -2.440 -21.330 -0.595 1.00 . A A . 57 GLY N 1 1
16 28977 1 1 57 GLY O O -3.760 -23.083 1.155 1.00 . A A . 57 GLY O 1 1
16 28978 1 1 58 LEU C C -4.198 -21.949 4.403 1.00 . A A . 58 LEU C 1 1
16 28979 1 1 58 LEU CA C -3.228 -23.000 3.874 1.00 . A A . 58 LEU CA 1 1
16 28980 1 1 58 LEU CB C -2.364 -23.534 5.017 1.00 . A A . 58 LEU CB 1 1
16 28981 1 1 58 LEU CD1 C -4.065 -24.007 6.797 1.00 . A A . 58 LEU CD1 1 1
16 28982 1 1 58 LEU CD2 C -3.597 -25.717 5.032 1.00 . A A . 58 LEU CD2 1 1
16 28983 1 1 58 LEU CG C -3.002 -24.613 5.894 1.00 . A A . 58 LEU CG 1 1
16 28984 1 1 58 LEU H H -1.548 -22.001 3.063 1.00 . A A . 58 LEU H 1 1
16 28985 1 1 58 LEU HA H -3.796 -23.816 3.451 1.00 . A A . 58 LEU HA 1 1
16 28986 1 1 58 LEU HB2 H -1.465 -23.947 4.587 1.00 . A A . 58 LEU HB2 1 1
16 28987 1 1 58 LEU HB3 H -2.106 -22.699 5.653 1.00 . A A . 58 LEU HB3 1 1
16 28988 1 1 58 LEU HD11 H -4.418 -24.756 7.489 1.00 . A A . 58 LEU HD11 1 1
16 28989 1 1 58 LEU HD12 H -4.890 -23.655 6.195 1.00 . A A . 58 LEU HD12 1 1
16 28990 1 1 58 LEU HD13 H -3.641 -23.179 7.346 1.00 . A A . 58 LEU HD13 1 1
16 28991 1 1 58 LEU HD21 H -3.451 -26.670 5.518 1.00 . A A . 58 LEU HD21 1 1
16 28992 1 1 58 LEU HD22 H -3.107 -25.726 4.069 1.00 . A A . 58 LEU HD22 1 1
16 28993 1 1 58 LEU HD23 H -4.653 -25.539 4.897 1.00 . A A . 58 LEU HD23 1 1
16 28994 1 1 58 LEU HG H -2.240 -25.053 6.523 1.00 . A A . 58 LEU HG 1 1
16 28995 1 1 58 LEU N N -2.385 -22.448 2.819 1.00 . A A . 58 LEU N 1 1
16 28996 1 1 58 LEU O O -5.401 -22.192 4.497 1.00 . A A . 58 LEU O 1 1
16 28997 1 1 59 GLN C C -5.158 -18.926 4.125 1.00 . A A . 59 GLN C 1 1
16 28998 1 1 59 GLN CA C -4.486 -19.690 5.261 1.00 . A A . 59 GLN CA 1 1
16 28999 1 1 59 GLN CB C -3.633 -18.735 6.099 1.00 . A A . 59 GLN CB 1 1
16 29000 1 1 59 GLN CD C -4.236 -19.957 8.227 1.00 . A A . 59 GLN CD 1 1
16 29001 1 1 59 GLN CG C -3.125 -19.350 7.393 1.00 . A A . 59 GLN CG 1 1
16 29002 1 1 59 GLN H H -2.701 -20.646 4.645 1.00 . A A . 59 GLN H 1 1
16 29003 1 1 59 GLN HA H -5.251 -20.120 5.890 1.00 . A A . 59 GLN HA 1 1
16 29004 1 1 59 GLN HB2 H -2.781 -18.425 5.513 1.00 . A A . 59 GLN HB2 1 1
16 29005 1 1 59 GLN HB3 H -4.225 -17.867 6.347 1.00 . A A . 59 GLN HB3 1 1
16 29006 1 1 59 GLN HE21 H -3.073 -21.499 8.698 1.00 . A A . 59 GLN HE21 1 1
16 29007 1 1 59 GLN HE22 H -4.663 -21.525 9.372 1.00 . A A . 59 GLN HE22 1 1
16 29008 1 1 59 GLN HG2 H -2.412 -20.125 7.152 1.00 . A A . 59 GLN HG2 1 1
16 29009 1 1 59 GLN HG3 H -2.637 -18.581 7.974 1.00 . A A . 59 GLN HG3 1 1
16 29010 1 1 59 GLN N N -3.666 -20.779 4.744 1.00 . A A . 59 GLN N 1 1
16 29011 1 1 59 GLN NE2 N -3.964 -21.111 8.826 1.00 . A A . 59 GLN NE2 1 1
16 29012 1 1 59 GLN O O -5.767 -17.880 4.342 1.00 . A A . 59 GLN O 1 1
16 29013 1 1 59 GLN OE1 O -5.326 -19.395 8.332 1.00 . A A . 59 GLN OE1 1 1
16 29014 1 1 60 ALA C C -7.160 -18.801 1.848 1.00 . A A . 60 ALA C 1 1
16 29015 1 1 60 ALA CA C -5.639 -18.827 1.741 1.00 . A A . 60 ALA CA 1 1
16 29016 1 1 60 ALA CB C -5.208 -19.551 0.474 1.00 . A A . 60 ALA CB 1 1
16 29017 1 1 60 ALA H H -4.543 -20.294 2.802 1.00 . A A . 60 ALA H 1 1
16 29018 1 1 60 ALA HA H -5.274 -17.811 1.687 1.00 . A A . 60 ALA HA 1 1
16 29019 1 1 60 ALA HB1 H -4.625 -18.881 -0.141 1.00 . A A . 60 ALA HB1 1 1
16 29020 1 1 60 ALA HB2 H -4.611 -20.411 0.737 1.00 . A A . 60 ALA HB2 1 1
16 29021 1 1 60 ALA HB3 H -6.083 -19.872 -0.071 1.00 . A A . 60 ALA HB3 1 1
16 29022 1 1 60 ALA N N -5.041 -19.457 2.912 1.00 . A A . 60 ALA N 1 1
16 29023 1 1 60 ALA O O -7.772 -19.732 2.373 1.00 . A A . 60 ALA O 1 1
16 29024 1 1 61 THR C C -9.787 -18.127 2.691 1.00 . A A . 61 THR C 1 1
16 29025 1 1 61 THR CA C -9.215 -17.581 1.388 1.00 . A A . 61 THR CA 1 1
16 29026 1 1 61 THR CB C -9.886 -18.301 0.203 1.00 . A A . 61 THR CB 1 1
16 29027 1 1 61 THR CG2 C -9.647 -19.801 0.276 1.00 . A A . 61 THR CG2 1 1
16 29028 1 1 61 THR H H -7.223 -17.020 0.942 1.00 . A A . 61 THR H 1 1
16 29029 1 1 61 THR HA H -9.444 -16.527 1.319 1.00 . A A . 61 THR HA 1 1
16 29030 1 1 61 THR HB H -9.457 -17.927 -0.716 1.00 . A A . 61 THR HB 1 1
16 29031 1 1 61 THR HG1 H -11.520 -17.508 -0.566 1.00 . A A . 61 THR HG1 1 1
16 29032 1 1 61 THR HG21 H -10.124 -20.283 -0.565 1.00 . A A . 61 THR HG21 1 1
16 29033 1 1 61 THR HG22 H -10.061 -20.188 1.195 1.00 . A A . 61 THR HG22 1 1
16 29034 1 1 61 THR HG23 H -8.586 -19.998 0.249 1.00 . A A . 61 THR HG23 1 1
16 29035 1 1 61 THR N N -7.765 -17.728 1.347 1.00 . A A . 61 THR N 1 1
16 29036 1 1 61 THR O O -10.909 -18.632 2.723 1.00 . A A . 61 THR O 1 1
16 29037 1 1 61 THR OG1 O -11.293 -18.036 0.203 1.00 . A A . 61 THR OG1 1 1
16 29038 1 1 62 SER C C -10.092 -17.394 5.877 1.00 . A A . 62 SER C 1 1
16 29039 1 1 62 SER CA C -9.438 -18.510 5.069 1.00 . A A . 62 SER CA 1 1
16 29040 1 1 62 SER CB C -8.247 -19.082 5.840 1.00 . A A . 62 SER CB 1 1
16 29041 1 1 62 SER H H -8.124 -17.610 3.673 1.00 . A A . 62 SER H 1 1
16 29042 1 1 62 SER HA H -10.162 -19.295 4.908 1.00 . A A . 62 SER HA 1 1
16 29043 1 1 62 SER HB2 H -7.733 -19.802 5.221 1.00 . A A . 62 SER HB2 1 1
16 29044 1 1 62 SER HB3 H -7.569 -18.281 6.097 1.00 . A A . 62 SER HB3 1 1
16 29045 1 1 62 SER HG H -9.419 -20.292 6.840 1.00 . A A . 62 SER HG 1 1
16 29046 1 1 62 SER N N -9.009 -18.023 3.763 1.00 . A A . 62 SER N 1 1
16 29047 1 1 62 SER O O -11.102 -17.608 6.548 1.00 . A A . 62 SER O 1 1
16 29048 1 1 62 SER OG O -8.670 -19.723 7.031 1.00 . A A . 62 SER OG 1 1
16 29049 1 1 63 SER C C -9.274 -13.781 6.161 1.00 . A A . 63 SER C 1 1
16 29050 1 1 63 SER CA C -10.031 -15.051 6.536 1.00 . A A . 63 SER CA 1 1
16 29051 1 1 63 SER CB C -9.936 -15.289 8.044 1.00 . A A . 63 SER CB 1 1
16 29052 1 1 63 SER H H -8.705 -16.094 5.257 1.00 . A A . 63 SER H 1 1
16 29053 1 1 63 SER HA H -11.070 -14.931 6.264 1.00 . A A . 63 SER HA 1 1
16 29054 1 1 63 SER HB2 H -10.015 -16.346 8.245 1.00 . A A . 63 SER HB2 1 1
16 29055 1 1 63 SER HB3 H -8.984 -14.924 8.404 1.00 . A A . 63 SER HB3 1 1
16 29056 1 1 63 SER HG H -10.595 -14.059 9.419 1.00 . A A . 63 SER HG 1 1
16 29057 1 1 63 SER N N -9.508 -16.202 5.808 1.00 . A A . 63 SER N 1 1
16 29058 1 1 63 SER O O -8.060 -13.806 5.959 1.00 . A A . 63 SER O 1 1
16 29059 1 1 63 SER OG O -10.974 -14.614 8.734 1.00 . A A . 63 SER OG 1 1
16 29060 1 1 64 TRP C C -8.906 -10.662 6.964 1.00 . A A . 64 TRP C 1 1
16 29061 1 1 64 TRP CA C -9.398 -11.392 5.719 1.00 . A A . 64 TRP CA 1 1
16 29062 1 1 64 TRP CB C -10.405 -10.520 4.966 1.00 . A A . 64 TRP CB 1 1
16 29063 1 1 64 TRP CD1 C -11.202 -11.673 2.821 1.00 . A A . 64 TRP CD1 1 1
16 29064 1 1 64 TRP CD2 C -9.622 -10.119 2.498 1.00 . A A . 64 TRP CD2 1 1
16 29065 1 1 64 TRP CE2 C -9.970 -10.672 1.250 1.00 . A A . 64 TRP CE2 1 1
16 29066 1 1 64 TRP CE3 C -8.647 -9.119 2.543 1.00 . A A . 64 TRP CE3 1 1
16 29067 1 1 64 TRP CG C -10.422 -10.773 3.489 1.00 . A A . 64 TRP CG 1 1
16 29068 1 1 64 TRP CH2 C -8.424 -9.277 0.135 1.00 . A A . 64 TRP CH2 1 1
16 29069 1 1 64 TRP CZ2 C -9.375 -10.258 0.061 1.00 . A A . 64 TRP CZ2 1 1
16 29070 1 1 64 TRP CZ3 C -8.058 -8.709 1.362 1.00 . A A . 64 TRP CZ3 1 1
16 29071 1 1 64 TRP H H -10.964 -12.716 6.242 1.00 . A A . 64 TRP H 1 1
16 29072 1 1 64 TRP HA H -8.554 -11.589 5.074 1.00 . A A . 64 TRP HA 1 1
16 29073 1 1 64 TRP HB2 H -11.396 -10.714 5.349 1.00 . A A . 64 TRP HB2 1 1
16 29074 1 1 64 TRP HB3 H -10.158 -9.480 5.124 1.00 . A A . 64 TRP HB3 1 1
16 29075 1 1 64 TRP HD1 H -11.918 -12.327 3.295 1.00 . A A . 64 TRP HD1 1 1
16 29076 1 1 64 TRP HE1 H -11.367 -12.167 0.786 1.00 . A A . 64 TRP HE1 1 1
16 29077 1 1 64 TRP HE3 H -8.352 -8.669 3.480 1.00 . A A . 64 TRP HE3 1 1
16 29078 1 1 64 TRP HH2 H -7.937 -8.927 -0.762 1.00 . A A . 64 TRP HH2 1 1
16 29079 1 1 64 TRP HZ2 H -9.647 -10.686 -0.893 1.00 . A A . 64 TRP HZ2 1 1
16 29080 1 1 64 TRP HZ3 H -7.302 -7.938 1.378 1.00 . A A . 64 TRP HZ3 1 1
16 29081 1 1 64 TRP N N -10.000 -12.673 6.070 1.00 . A A . 64 TRP N 1 1
16 29082 1 1 64 TRP NE1 N -10.935 -11.618 1.474 1.00 . A A . 64 TRP NE1 1 1
16 29083 1 1 64 TRP O O -9.534 -10.727 8.020 1.00 . A A . 64 TRP O 1 1
16 29084 1 1 65 GLN C C -7.506 -7.738 7.825 1.00 . A A . 65 GLN C 1 1
16 29085 1 1 65 GLN CA C -7.204 -9.227 7.948 1.00 . A A . 65 GLN CA 1 1
16 29086 1 1 65 GLN CB C -5.692 -9.450 8.011 1.00 . A A . 65 GLN CB 1 1
16 29087 1 1 65 GLN CD C -4.994 -10.222 10.313 1.00 . A A . 65 GLN CD 1 1
16 29088 1 1 65 GLN CG C -5.287 -10.628 8.882 1.00 . A A . 65 GLN CG 1 1
16 29089 1 1 65 GLN H H -7.325 -9.956 5.965 1.00 . A A . 65 GLN H 1 1
16 29090 1 1 65 GLN HA H -7.652 -9.599 8.858 1.00 . A A . 65 GLN HA 1 1
16 29091 1 1 65 GLN HB2 H -5.325 -9.626 7.011 1.00 . A A . 65 GLN HB2 1 1
16 29092 1 1 65 GLN HB3 H -5.226 -8.560 8.407 1.00 . A A . 65 GLN HB3 1 1
16 29093 1 1 65 GLN HE21 H -6.898 -9.716 10.585 1.00 . A A . 65 GLN HE21 1 1
16 29094 1 1 65 GLN HE22 H -5.860 -9.496 11.948 1.00 . A A . 65 GLN HE22 1 1
16 29095 1 1 65 GLN HG2 H -6.090 -11.350 8.887 1.00 . A A . 65 GLN HG2 1 1
16 29096 1 1 65 GLN HG3 H -4.400 -11.081 8.463 1.00 . A A . 65 GLN HG3 1 1
16 29097 1 1 65 GLN N N -7.780 -9.969 6.832 1.00 . A A . 65 GLN N 1 1
16 29098 1 1 65 GLN NE2 N -6.020 -9.764 11.021 1.00 . A A . 65 GLN NE2 1 1
16 29099 1 1 65 GLN O O -8.024 -7.281 6.807 1.00 . A A . 65 GLN O 1 1
16 29100 1 1 65 GLN OE1 O -3.858 -10.319 10.778 1.00 . A A . 65 GLN OE1 1 1
16 29101 1 1 66 ASN C C -6.310 -4.817 9.638 1.00 . A A . 66 ASN C 1 1
16 29102 1 1 66 ASN CA C -7.415 -5.545 8.879 1.00 . A A . 66 ASN CA 1 1
16 29103 1 1 66 ASN CB C -8.773 -5.235 9.512 1.00 . A A . 66 ASN CB 1 1
16 29104 1 1 66 ASN CG C -9.817 -6.286 9.186 1.00 . A A . 66 ASN CG 1 1
16 29105 1 1 66 ASN H H -6.768 -7.406 9.654 1.00 . A A . 66 ASN H 1 1
16 29106 1 1 66 ASN HA H -7.419 -5.204 7.855 1.00 . A A . 66 ASN HA 1 1
16 29107 1 1 66 ASN HB2 H -8.661 -5.188 10.586 1.00 . A A . 66 ASN HB2 1 1
16 29108 1 1 66 ASN HB3 H -9.124 -4.281 9.149 1.00 . A A . 66 ASN HB3 1 1
16 29109 1 1 66 ASN HD21 H -10.821 -4.979 8.073 1.00 . A A . 66 ASN HD21 1 1
16 29110 1 1 66 ASN HD22 H -11.503 -6.563 8.170 1.00 . A A . 66 ASN HD22 1 1
16 29111 1 1 66 ASN N N -7.178 -6.984 8.870 1.00 . A A . 66 ASN N 1 1
16 29112 1 1 66 ASN ND2 N -10.814 -5.904 8.396 1.00 . A A . 66 ASN ND2 1 1
16 29113 1 1 66 ASN O O -6.012 -5.143 10.788 1.00 . A A . 66 ASN O 1 1
16 29114 1 1 66 ASN OD1 O -9.727 -7.427 9.639 1.00 . A A . 66 ASN OD1 1 1
16 29115 1 1 67 LEU C C -4.982 -1.568 9.626 1.00 . A A . 67 LEU C 1 1
16 29116 1 1 67 LEU CA C -4.633 -3.053 9.599 1.00 . A A . 67 LEU CA 1 1
16 29117 1 1 67 LEU CB C -3.323 -3.266 8.838 1.00 . A A . 67 LEU CB 1 1
16 29118 1 1 67 LEU CD1 C -1.380 -2.801 10.351 1.00 . A A . 67 LEU CD1 1 1
16 29119 1 1 67 LEU CD2 C -1.293 -2.090 7.954 1.00 . A A . 67 LEU CD2 1 1
16 29120 1 1 67 LEU CG C -2.189 -2.295 9.167 1.00 . A A . 67 LEU CG 1 1
16 29121 1 1 67 LEU H H -5.986 -3.616 8.073 1.00 . A A . 67 LEU H 1 1
16 29122 1 1 67 LEU HA H -4.511 -3.400 10.614 1.00 . A A . 67 LEU HA 1 1
16 29123 1 1 67 LEU HB2 H -2.975 -4.265 9.053 1.00 . A A . 67 LEU HB2 1 1
16 29124 1 1 67 LEU HB3 H -3.538 -3.181 7.782 1.00 . A A . 67 LEU HB3 1 1
16 29125 1 1 67 LEU HD11 H -0.723 -2.018 10.699 1.00 . A A . 67 LEU HD11 1 1
16 29126 1 1 67 LEU HD12 H -0.792 -3.655 10.047 1.00 . A A . 67 LEU HD12 1 1
16 29127 1 1 67 LEU HD13 H -2.049 -3.091 11.147 1.00 . A A . 67 LEU HD13 1 1
16 29128 1 1 67 LEU HD21 H -1.862 -2.266 7.053 1.00 . A A . 67 LEU HD21 1 1
16 29129 1 1 67 LEU HD22 H -0.465 -2.782 7.998 1.00 . A A . 67 LEU HD22 1 1
16 29130 1 1 67 LEU HD23 H -0.918 -1.078 7.951 1.00 . A A . 67 LEU HD23 1 1
16 29131 1 1 67 LEU HG H -2.612 -1.337 9.438 1.00 . A A . 67 LEU HG 1 1
16 29132 1 1 67 LEU N N -5.705 -3.829 8.987 1.00 . A A . 67 LEU N 1 1
16 29133 1 1 67 LEU O O -4.831 -0.866 8.626 1.00 . A A . 67 LEU O 1 1
16 29134 1 1 68 ASP C C -4.575 1.177 11.106 1.00 . A A . 68 ASP C 1 1
16 29135 1 1 68 ASP CA C -5.815 0.306 10.937 1.00 . A A . 68 ASP CA 1 1
16 29136 1 1 68 ASP CB C -6.743 0.478 12.140 1.00 . A A . 68 ASP CB 1 1
16 29137 1 1 68 ASP CG C -7.807 -0.600 12.210 1.00 . A A . 68 ASP CG 1 1
16 29138 1 1 68 ASP H H -5.546 -1.706 11.539 1.00 . A A . 68 ASP H 1 1
16 29139 1 1 68 ASP HA H -6.338 0.615 10.044 1.00 . A A . 68 ASP HA 1 1
16 29140 1 1 68 ASP HB2 H -6.157 0.440 13.047 1.00 . A A . 68 ASP HB2 1 1
16 29141 1 1 68 ASP HB3 H -7.233 1.439 12.074 1.00 . A A . 68 ASP HB3 1 1
16 29142 1 1 68 ASP N N -5.448 -1.097 10.778 1.00 . A A . 68 ASP N 1 1
16 29143 1 1 68 ASP O O -3.791 0.984 12.035 1.00 . A A . 68 ASP O 1 1
16 29144 1 1 68 ASP OD1 O -8.752 -0.555 11.396 1.00 . A A . 68 ASP OD1 1 1
16 29145 1 1 68 ASP OD2 O -7.695 -1.488 13.081 1.00 . A A . 68 ASP OD2 1 1
16 29146 1 1 69 ALA C C -3.334 3.954 11.468 1.00 . A A . 69 ALA C 1 1
16 29147 1 1 69 ALA CA C -3.258 3.037 10.252 1.00 . A A . 69 ALA CA 1 1
16 29148 1 1 69 ALA CB C -3.177 3.858 8.973 1.00 . A A . 69 ALA CB 1 1
16 29149 1 1 69 ALA H H -5.062 2.240 9.485 1.00 . A A . 69 ALA H 1 1
16 29150 1 1 69 ALA HA H -2.363 2.436 10.322 1.00 . A A . 69 ALA HA 1 1
16 29151 1 1 69 ALA HB1 H -4.135 4.317 8.780 1.00 . A A . 69 ALA HB1 1 1
16 29152 1 1 69 ALA HB2 H -2.425 4.625 9.086 1.00 . A A . 69 ALA HB2 1 1
16 29153 1 1 69 ALA HB3 H -2.914 3.213 8.148 1.00 . A A . 69 ALA HB3 1 1
16 29154 1 1 69 ALA N N -4.403 2.135 10.202 1.00 . A A . 69 ALA N 1 1
16 29155 1 1 69 ALA O O -2.311 4.338 12.033 1.00 . A A . 69 ALA O 1 1
16 29156 1 1 70 LYS C C -4.131 6.541 12.784 1.00 . A A . 70 LYS C 1 1
16 29157 1 1 70 LYS CA C -4.764 5.173 13.015 1.00 . A A . 70 LYS CA 1 1
16 29158 1 1 70 LYS CB C -4.181 4.536 14.278 1.00 . A A . 70 LYS CB 1 1
16 29159 1 1 70 LYS CD C -4.406 2.805 16.085 1.00 . A A . 70 LYS CD 1 1
16 29160 1 1 70 LYS CE C -5.343 1.802 16.740 1.00 . A A . 70 LYS CE 1 1
16 29161 1 1 70 LYS CG C -5.002 3.373 14.809 1.00 . A A . 70 LYS CG 1 1
16 29162 1 1 70 LYS H H -5.331 3.962 11.374 1.00 . A A . 70 LYS H 1 1
16 29163 1 1 70 LYS HA H -5.829 5.299 13.145 1.00 . A A . 70 LYS HA 1 1
16 29164 1 1 70 LYS HB2 H -3.186 4.176 14.059 1.00 . A A . 70 LYS HB2 1 1
16 29165 1 1 70 LYS HB3 H -4.119 5.288 15.051 1.00 . A A . 70 LYS HB3 1 1
16 29166 1 1 70 LYS HD2 H -3.475 2.311 15.849 1.00 . A A . 70 LYS HD2 1 1
16 29167 1 1 70 LYS HD3 H -4.219 3.615 16.777 1.00 . A A . 70 LYS HD3 1 1
16 29168 1 1 70 LYS HE2 H -6.312 2.260 16.860 1.00 . A A . 70 LYS HE2 1 1
16 29169 1 1 70 LYS HE3 H -5.430 0.938 16.098 1.00 . A A . 70 LYS HE3 1 1
16 29170 1 1 70 LYS HG2 H -6.005 3.718 15.015 1.00 . A A . 70 LYS HG2 1 1
16 29171 1 1 70 LYS HG3 H -5.034 2.595 14.059 1.00 . A A . 70 LYS HG3 1 1
16 29172 1 1 70 LYS HZ1 H -3.908 1.780 18.258 1.00 . A A . 70 LYS HZ1 1 1
16 29173 1 1 70 LYS HZ2 H -4.764 0.329 18.104 1.00 . A A . 70 LYS HZ2 1 1
16 29174 1 1 70 LYS HZ3 H -5.500 1.674 18.819 1.00 . A A . 70 LYS HZ3 1 1
16 29175 1 1 70 LYS N N -4.554 4.301 11.866 1.00 . A A . 70 LYS N 1 1
16 29176 1 1 70 LYS NZ N -4.844 1.366 18.074 1.00 . A A . 70 LYS NZ 1 1
16 29177 1 1 70 LYS O O -3.619 7.165 13.714 1.00 . A A . 70 LYS O 1 1
16 29178 1 1 71 VAL C C -3.939 8.674 9.747 1.00 . A A . 71 VAL C 1 1
16 29179 1 1 71 VAL CA C -3.602 8.299 11.186 1.00 . A A . 71 VAL CA 1 1
16 29180 1 1 71 VAL CB C -2.071 8.308 11.362 1.00 . A A . 71 VAL CB 1 1
16 29181 1 1 71 VAL CG1 C -1.452 7.082 10.708 1.00 . A A . 71 VAL CG1 1 1
16 29182 1 1 71 VAL CG2 C -1.477 9.586 10.790 1.00 . A A . 71 VAL CG2 1 1
16 29183 1 1 71 VAL H H -4.591 6.460 10.840 1.00 . A A . 71 VAL H 1 1
16 29184 1 1 71 VAL HA H -4.023 9.040 11.849 1.00 . A A . 71 VAL HA 1 1
16 29185 1 1 71 VAL HB H -1.851 8.275 12.419 1.00 . A A . 71 VAL HB 1 1
16 29186 1 1 71 VAL HG11 H -0.483 6.893 11.146 1.00 . A A . 71 VAL HG11 1 1
16 29187 1 1 71 VAL HG12 H -2.093 6.227 10.865 1.00 . A A . 71 VAL HG12 1 1
16 29188 1 1 71 VAL HG13 H -1.338 7.259 9.648 1.00 . A A . 71 VAL HG13 1 1
16 29189 1 1 71 VAL HG21 H -0.437 9.655 11.070 1.00 . A A . 71 VAL HG21 1 1
16 29190 1 1 71 VAL HG22 H -1.559 9.571 9.712 1.00 . A A . 71 VAL HG22 1 1
16 29191 1 1 71 VAL HG23 H -2.013 10.438 11.179 1.00 . A A . 71 VAL HG23 1 1
16 29192 1 1 71 VAL N N -4.170 7.003 11.538 1.00 . A A . 71 VAL N 1 1
16 29193 1 1 71 VAL O O -3.379 8.135 8.792 1.00 . A A . 71 VAL O 1 1
16 29194 1 1 72 PRO C C -4.229 10.899 7.557 1.00 . A A . 72 PRO C 1 1
16 29195 1 1 72 PRO CA C -5.309 10.089 8.266 1.00 . A A . 72 PRO CA 1 1
16 29196 1 1 72 PRO CB C -6.519 10.971 8.583 1.00 . A A . 72 PRO CB 1 1
16 29197 1 1 72 PRO CD C -5.585 10.304 10.680 1.00 . A A . 72 PRO CD 1 1
16 29198 1 1 72 PRO CG C -6.297 11.431 9.983 1.00 . A A . 72 PRO CG 1 1
16 29199 1 1 72 PRO HA H -5.615 9.268 7.634 1.00 . A A . 72 PRO HA 1 1
16 29200 1 1 72 PRO HB2 H -6.551 11.803 7.894 1.00 . A A . 72 PRO HB2 1 1
16 29201 1 1 72 PRO HB3 H -7.425 10.391 8.497 1.00 . A A . 72 PRO HB3 1 1
16 29202 1 1 72 PRO HD2 H -4.888 10.692 11.408 1.00 . A A . 72 PRO HD2 1 1
16 29203 1 1 72 PRO HD3 H -6.297 9.642 11.151 1.00 . A A . 72 PRO HD3 1 1
16 29204 1 1 72 PRO HG2 H -5.685 12.319 9.985 1.00 . A A . 72 PRO HG2 1 1
16 29205 1 1 72 PRO HG3 H -7.246 11.626 10.459 1.00 . A A . 72 PRO HG3 1 1
16 29206 1 1 72 PRO N N -4.876 9.620 9.586 1.00 . A A . 72 PRO N 1 1
16 29207 1 1 72 PRO O O -4.379 11.267 6.391 1.00 . A A . 72 PRO O 1 1
16 29208 1 1 73 THR C C -1.073 11.041 6.939 1.00 . A A . 73 THR C 1 1
16 29209 1 1 73 THR CA C -2.035 11.942 7.705 1.00 . A A . 73 THR CA 1 1
16 29210 1 1 73 THR CB C -1.256 12.691 8.802 1.00 . A A . 73 THR CB 1 1
16 29211 1 1 73 THR CG2 C -2.200 13.499 9.680 1.00 . A A . 73 THR CG2 1 1
16 29212 1 1 73 THR H H -3.079 10.854 9.191 1.00 . A A . 73 THR H 1 1
16 29213 1 1 73 THR HA H -2.449 12.672 7.024 1.00 . A A . 73 THR HA 1 1
16 29214 1 1 73 THR HB H -0.559 13.368 8.329 1.00 . A A . 73 THR HB 1 1
16 29215 1 1 73 THR HG1 H -0.465 12.092 10.507 1.00 . A A . 73 THR HG1 1 1
16 29216 1 1 73 THR HG21 H -1.625 14.076 10.390 1.00 . A A . 73 THR HG21 1 1
16 29217 1 1 73 THR HG22 H -2.860 12.829 10.211 1.00 . A A . 73 THR HG22 1 1
16 29218 1 1 73 THR HG23 H -2.783 14.166 9.063 1.00 . A A . 73 THR HG23 1 1
16 29219 1 1 73 THR N N -3.140 11.175 8.267 1.00 . A A . 73 THR N 1 1
16 29220 1 1 73 THR O O 0.017 11.465 6.557 1.00 . A A . 73 THR O 1 1
16 29221 1 1 73 THR OG1 O -0.527 11.759 9.608 1.00 . A A . 73 THR OG1 1 1
16 29222 1 1 74 GLU C C -1.477 8.090 4.949 1.00 . A A . 74 GLU C 1 1
16 29223 1 1 74 GLU CA C -0.657 8.836 5.997 1.00 . A A . 74 GLU CA 1 1
16 29224 1 1 74 GLU CB C -0.027 7.839 6.972 1.00 . A A . 74 GLU CB 1 1
16 29225 1 1 74 GLU CD C 2.472 7.799 6.606 1.00 . A A . 74 GLU CD 1 1
16 29226 1 1 74 GLU CG C 1.334 8.271 7.490 1.00 . A A . 74 GLU CG 1 1
16 29227 1 1 74 GLU H H -2.364 9.517 7.047 1.00 . A A . 74 GLU H 1 1
16 29228 1 1 74 GLU HA H 0.129 9.383 5.499 1.00 . A A . 74 GLU HA 1 1
16 29229 1 1 74 GLU HB2 H -0.688 7.713 7.817 1.00 . A A . 74 GLU HB2 1 1
16 29230 1 1 74 GLU HB3 H 0.087 6.889 6.472 1.00 . A A . 74 GLU HB3 1 1
16 29231 1 1 74 GLU HG2 H 1.361 9.350 7.539 1.00 . A A . 74 GLU HG2 1 1
16 29232 1 1 74 GLU HG3 H 1.474 7.864 8.481 1.00 . A A . 74 GLU HG3 1 1
16 29233 1 1 74 GLU N N -1.484 9.796 6.718 1.00 . A A . 74 GLU N 1 1
16 29234 1 1 74 GLU O O -2.532 7.532 5.252 1.00 . A A . 74 GLU O 1 1
16 29235 1 1 74 GLU OE1 O 2.761 8.478 5.599 1.00 . A A . 74 GLU OE1 1 1
16 29236 1 1 74 GLU OE2 O 3.073 6.751 6.921 1.00 . A A . 74 GLU OE2 1 1
16 29237 1 1 75 ARG C C -0.882 6.191 2.152 1.00 . A A . 75 ARG C 1 1
16 29238 1 1 75 ARG CA C -1.672 7.409 2.620 1.00 . A A . 75 ARG CA 1 1
16 29239 1 1 75 ARG CB C -1.885 8.373 1.451 1.00 . A A . 75 ARG CB 1 1
16 29240 1 1 75 ARG CD C -3.494 10.097 0.582 1.00 . A A . 75 ARG CD 1 1
16 29241 1 1 75 ARG CG C -2.751 9.572 1.801 1.00 . A A . 75 ARG CG 1 1
16 29242 1 1 75 ARG CZ C -2.696 12.390 0.200 1.00 . A A . 75 ARG CZ 1 1
16 29243 1 1 75 ARG H H -0.139 8.547 3.535 1.00 . A A . 75 ARG H 1 1
16 29244 1 1 75 ARG HA H -2.634 7.082 2.985 1.00 . A A . 75 ARG HA 1 1
16 29245 1 1 75 ARG HB2 H -0.923 8.736 1.119 1.00 . A A . 75 ARG HB2 1 1
16 29246 1 1 75 ARG HB3 H -2.358 7.838 0.642 1.00 . A A . 75 ARG HB3 1 1
16 29247 1 1 75 ARG HD2 H -3.696 9.270 -0.083 1.00 . A A . 75 ARG HD2 1 1
16 29248 1 1 75 ARG HD3 H -4.427 10.534 0.906 1.00 . A A . 75 ARG HD3 1 1
16 29249 1 1 75 ARG HE H -2.198 10.811 -0.911 1.00 . A A . 75 ARG HE 1 1
16 29250 1 1 75 ARG HG2 H -3.472 9.279 2.549 1.00 . A A . 75 ARG HG2 1 1
16 29251 1 1 75 ARG HG3 H -2.121 10.357 2.193 1.00 . A A . 75 ARG HG3 1 1
16 29252 1 1 75 ARG HH11 H -3.942 12.175 1.775 1.00 . A A . 75 ARG HH11 1 1
16 29253 1 1 75 ARG HH12 H -3.372 13.787 1.496 1.00 . A A . 75 ARG HH12 1 1
16 29254 1 1 75 ARG HH21 H -1.441 12.929 -1.290 1.00 . A A . 75 ARG HH21 1 1
16 29255 1 1 75 ARG HH22 H -1.950 14.214 -0.249 1.00 . A A . 75 ARG HH22 1 1
16 29256 1 1 75 ARG N N -0.985 8.085 3.714 1.00 . A A . 75 ARG N 1 1
16 29257 1 1 75 ARG NE N -2.722 11.106 -0.138 1.00 . A A . 75 ARG NE 1 1
16 29258 1 1 75 ARG NH1 N -3.395 12.819 1.242 1.00 . A A . 75 ARG NH1 1 1
16 29259 1 1 75 ARG NH2 N -1.969 13.248 -0.504 1.00 . A A . 75 ARG NH2 1 1
16 29260 1 1 75 ARG O O -1.062 5.716 1.030 1.00 . A A . 75 ARG O 1 1
16 29261 1 1 76 SER C C 1.152 3.733 3.948 1.00 . A A . 76 SER C 1 1
16 29262 1 1 76 SER CA C 0.813 4.530 2.692 1.00 . A A . 76 SER CA 1 1
16 29263 1 1 76 SER CB C 2.099 4.970 1.990 1.00 . A A . 76 SER CB 1 1
16 29264 1 1 76 SER H H 0.090 6.113 3.897 1.00 . A A . 76 SER H 1 1
16 29265 1 1 76 SER HA H 0.246 3.900 2.023 1.00 . A A . 76 SER HA 1 1
16 29266 1 1 76 SER HB2 H 2.624 4.099 1.627 1.00 . A A . 76 SER HB2 1 1
16 29267 1 1 76 SER HB3 H 1.851 5.613 1.159 1.00 . A A . 76 SER HB3 1 1
16 29268 1 1 76 SER HG H 3.683 5.116 3.134 1.00 . A A . 76 SER HG 1 1
16 29269 1 1 76 SER N N -0.008 5.690 3.018 1.00 . A A . 76 SER N 1 1
16 29270 1 1 76 SER O O 1.696 4.274 4.911 1.00 . A A . 76 SER O 1 1
16 29271 1 1 76 SER OG O 2.948 5.677 2.878 1.00 . A A . 76 SER OG 1 1
16 29272 1 1 77 ALA C C 1.925 0.364 4.644 1.00 . A A . 77 ALA C 1 1
16 29273 1 1 77 ALA CA C 1.097 1.573 5.066 1.00 . A A . 77 ALA CA 1 1
16 29274 1 1 77 ALA CB C -0.206 1.124 5.710 1.00 . A A . 77 ALA CB 1 1
16 29275 1 1 77 ALA H H 0.394 2.072 3.134 1.00 . A A . 77 ALA H 1 1
16 29276 1 1 77 ALA HA H 1.655 2.141 5.798 1.00 . A A . 77 ALA HA 1 1
16 29277 1 1 77 ALA HB1 H 0.001 0.700 6.682 1.00 . A A . 77 ALA HB1 1 1
16 29278 1 1 77 ALA HB2 H -0.864 1.973 5.820 1.00 . A A . 77 ALA HB2 1 1
16 29279 1 1 77 ALA HB3 H -0.678 0.381 5.086 1.00 . A A . 77 ALA HB3 1 1
16 29280 1 1 77 ALA N N 0.826 2.445 3.930 1.00 . A A . 77 ALA N 1 1
16 29281 1 1 77 ALA O O 2.112 0.111 3.454 1.00 . A A . 77 ALA O 1 1
16 29282 1 1 78 VAL C C 2.730 -2.764 6.158 1.00 . A A . 78 VAL C 1 1
16 29283 1 1 78 VAL CA C 3.228 -1.565 5.359 1.00 . A A . 78 VAL CA 1 1
16 29284 1 1 78 VAL CB C 4.711 -1.320 5.692 1.00 . A A . 78 VAL CB 1 1
16 29285 1 1 78 VAL CG1 C 5.533 -2.571 5.425 1.00 . A A . 78 VAL CG1 1 1
16 29286 1 1 78 VAL CG2 C 5.248 -0.140 4.896 1.00 . A A . 78 VAL CG2 1 1
16 29287 1 1 78 VAL H H 2.237 -0.129 6.557 1.00 . A A . 78 VAL H 1 1
16 29288 1 1 78 VAL HA H 3.150 -1.789 4.305 1.00 . A A . 78 VAL HA 1 1
16 29289 1 1 78 VAL HB H 4.789 -1.083 6.743 1.00 . A A . 78 VAL HB 1 1
16 29290 1 1 78 VAL HG11 H 5.126 -3.396 5.991 1.00 . A A . 78 VAL HG11 1 1
16 29291 1 1 78 VAL HG12 H 5.500 -2.806 4.371 1.00 . A A . 78 VAL HG12 1 1
16 29292 1 1 78 VAL HG13 H 6.557 -2.401 5.724 1.00 . A A . 78 VAL HG13 1 1
16 29293 1 1 78 VAL HG21 H 6.167 -0.425 4.406 1.00 . A A . 78 VAL HG21 1 1
16 29294 1 1 78 VAL HG22 H 4.521 0.155 4.153 1.00 . A A . 78 VAL HG22 1 1
16 29295 1 1 78 VAL HG23 H 5.437 0.689 5.562 1.00 . A A . 78 VAL HG23 1 1
16 29296 1 1 78 VAL N N 2.420 -0.381 5.628 1.00 . A A . 78 VAL N 1 1
16 29297 1 1 78 VAL O O 2.496 -2.666 7.363 1.00 . A A . 78 VAL O 1 1
16 29298 1 1 79 LEU C C 3.270 -6.025 6.487 1.00 . A A . 79 LEU C 1 1
16 29299 1 1 79 LEU CA C 2.100 -5.115 6.127 1.00 . A A . 79 LEU CA 1 1
16 29300 1 1 79 LEU CB C 1.125 -5.857 5.212 1.00 . A A . 79 LEU CB 1 1
16 29301 1 1 79 LEU CD1 C -0.424 -5.588 3.259 1.00 . A A . 79 LEU CD1 1 1
16 29302 1 1 79 LEU CD2 C -1.182 -4.936 5.552 1.00 . A A . 79 LEU CD2 1 1
16 29303 1 1 79 LEU CG C 0.004 -5.015 4.601 1.00 . A A . 79 LEU CG 1 1
16 29304 1 1 79 LEU H H 2.773 -3.911 4.522 1.00 . A A . 79 LEU H 1 1
16 29305 1 1 79 LEU HA H 1.587 -4.832 7.034 1.00 . A A . 79 LEU HA 1 1
16 29306 1 1 79 LEU HB2 H 1.693 -6.288 4.402 1.00 . A A . 79 LEU HB2 1 1
16 29307 1 1 79 LEU HB3 H 0.668 -6.649 5.789 1.00 . A A . 79 LEU HB3 1 1
16 29308 1 1 79 LEU HD11 H -1.207 -6.315 3.411 1.00 . A A . 79 LEU HD11 1 1
16 29309 1 1 79 LEU HD12 H 0.422 -6.064 2.785 1.00 . A A . 79 LEU HD12 1 1
16 29310 1 1 79 LEU HD13 H -0.789 -4.791 2.627 1.00 . A A . 79 LEU HD13 1 1
16 29311 1 1 79 LEU HD21 H -1.478 -3.904 5.672 1.00 . A A . 79 LEU HD21 1 1
16 29312 1 1 79 LEU HD22 H -0.902 -5.344 6.512 1.00 . A A . 79 LEU HD22 1 1
16 29313 1 1 79 LEU HD23 H -2.007 -5.502 5.146 1.00 . A A . 79 LEU HD23 1 1
16 29314 1 1 79 LEU HG H 0.367 -4.010 4.434 1.00 . A A . 79 LEU HG 1 1
16 29315 1 1 79 LEU N N 2.570 -3.895 5.480 1.00 . A A . 79 LEU N 1 1
16 29316 1 1 79 LEU O O 4.275 -6.073 5.778 1.00 . A A . 79 LEU O 1 1
16 29317 1 1 80 VAL C C 3.601 -9.034 8.373 1.00 . A A . 80 VAL C 1 1
16 29318 1 1 80 VAL CA C 4.175 -7.659 8.048 1.00 . A A . 80 VAL CA 1 1
16 29319 1 1 80 VAL CB C 4.899 -7.110 9.292 1.00 . A A . 80 VAL CB 1 1
16 29320 1 1 80 VAL CG1 C 5.773 -5.922 8.920 1.00 . A A . 80 VAL CG1 1 1
16 29321 1 1 80 VAL CG2 C 3.893 -6.727 10.367 1.00 . A A . 80 VAL CG2 1 1
16 29322 1 1 80 VAL H H 2.307 -6.666 8.118 1.00 . A A . 80 VAL H 1 1
16 29323 1 1 80 VAL HA H 4.898 -7.761 7.252 1.00 . A A . 80 VAL HA 1 1
16 29324 1 1 80 VAL HB H 5.536 -7.888 9.686 1.00 . A A . 80 VAL HB 1 1
16 29325 1 1 80 VAL HG11 H 6.671 -6.275 8.434 1.00 . A A . 80 VAL HG11 1 1
16 29326 1 1 80 VAL HG12 H 5.231 -5.272 8.249 1.00 . A A . 80 VAL HG12 1 1
16 29327 1 1 80 VAL HG13 H 6.038 -5.377 9.814 1.00 . A A . 80 VAL HG13 1 1
16 29328 1 1 80 VAL HG21 H 4.398 -6.187 11.154 1.00 . A A . 80 VAL HG21 1 1
16 29329 1 1 80 VAL HG22 H 3.126 -6.100 9.936 1.00 . A A . 80 VAL HG22 1 1
16 29330 1 1 80 VAL HG23 H 3.442 -7.619 10.773 1.00 . A A . 80 VAL HG23 1 1
16 29331 1 1 80 VAL N N 3.131 -6.748 7.595 1.00 . A A . 80 VAL N 1 1
16 29332 1 1 80 VAL O O 2.390 -9.243 8.308 1.00 . A A . 80 VAL O 1 1
16 29333 1 1 81 ASN C C 3.272 -11.949 7.914 1.00 . A A . 81 ASN C 1 1
16 29334 1 1 81 ASN CA C 4.058 -11.323 9.061 1.00 . A A . 81 ASN CA 1 1
16 29335 1 1 81 ASN CB C 3.208 -11.315 10.333 1.00 . A A . 81 ASN CB 1 1
16 29336 1 1 81 ASN CG C 4.050 -11.374 11.593 1.00 . A A . 81 ASN CG 1 1
16 29337 1 1 81 ASN H H 5.431 -9.740 8.760 1.00 . A A . 81 ASN H 1 1
16 29338 1 1 81 ASN HA H 4.947 -11.911 9.237 1.00 . A A . 81 ASN HA 1 1
16 29339 1 1 81 ASN HB2 H 2.618 -10.410 10.359 1.00 . A A . 81 ASN HB2 1 1
16 29340 1 1 81 ASN HB3 H 2.548 -12.170 10.323 1.00 . A A . 81 ASN HB3 1 1
16 29341 1 1 81 ASN HD21 H 4.435 -9.427 11.455 1.00 . A A . 81 ASN HD21 1 1
16 29342 1 1 81 ASN HD22 H 5.151 -10.241 12.800 1.00 . A A . 81 ASN HD22 1 1
16 29343 1 1 81 ASN N N 4.478 -9.968 8.725 1.00 . A A . 81 ASN N 1 1
16 29344 1 1 81 ASN ND2 N 4.601 -10.232 11.989 1.00 . A A . 81 ASN ND2 1 1
16 29345 1 1 81 ASN O O 2.169 -12.461 8.109 1.00 . A A . 81 ASN O 1 1
16 29346 1 1 81 ASN OD1 O 4.204 -12.432 12.202 1.00 . A A . 81 ASN OD1 1 1
16 29347 1 1 82 LEU C C 3.903 -13.746 5.088 1.00 . A A . 82 LEU C 1 1
16 29348 1 1 82 LEU CA C 3.200 -12.469 5.537 1.00 . A A . 82 LEU CA 1 1
16 29349 1 1 82 LEU CB C 3.195 -11.448 4.397 1.00 . A A . 82 LEU CB 1 1
16 29350 1 1 82 LEU CD1 C 2.934 -9.073 3.639 1.00 . A A . 82 LEU CD1 1 1
16 29351 1 1 82 LEU CD2 C 1.075 -10.200 4.877 1.00 . A A . 82 LEU CD2 1 1
16 29352 1 1 82 LEU CG C 2.584 -10.084 4.720 1.00 . A A . 82 LEU CG 1 1
16 29353 1 1 82 LEU H H 4.726 -11.484 6.623 1.00 . A A . 82 LEU H 1 1
16 29354 1 1 82 LEU HA H 2.180 -12.707 5.800 1.00 . A A . 82 LEU HA 1 1
16 29355 1 1 82 LEU HB2 H 4.218 -11.288 4.093 1.00 . A A . 82 LEU HB2 1 1
16 29356 1 1 82 LEU HB3 H 2.639 -11.875 3.575 1.00 . A A . 82 LEU HB3 1 1
16 29357 1 1 82 LEU HD11 H 3.947 -9.239 3.306 1.00 . A A . 82 LEU HD11 1 1
16 29358 1 1 82 LEU HD12 H 2.846 -8.074 4.039 1.00 . A A . 82 LEU HD12 1 1
16 29359 1 1 82 LEU HD13 H 2.256 -9.188 2.806 1.00 . A A . 82 LEU HD13 1 1
16 29360 1 1 82 LEU HD21 H 0.652 -9.216 5.014 1.00 . A A . 82 LEU HD21 1 1
16 29361 1 1 82 LEU HD22 H 0.848 -10.812 5.737 1.00 . A A . 82 LEU HD22 1 1
16 29362 1 1 82 LEU HD23 H 0.655 -10.652 3.991 1.00 . A A . 82 LEU HD23 1 1
16 29363 1 1 82 LEU HG H 2.992 -9.727 5.656 1.00 . A A . 82 LEU HG 1 1
16 29364 1 1 82 LEU N N 3.846 -11.905 6.717 1.00 . A A . 82 LEU N 1 1
16 29365 1 1 82 LEU O O 4.973 -14.089 5.592 1.00 . A A . 82 LEU O 1 1
16 29366 1 1 83 LYS C C 4.720 -15.413 2.381 1.00 . A A . 83 LYS C 1 1
16 29367 1 1 83 LYS CA C 3.865 -15.684 3.616 1.00 . A A . 83 LYS CA 1 1
16 29368 1 1 83 LYS CB C 2.751 -16.675 3.270 1.00 . A A . 83 LYS CB 1 1
16 29369 1 1 83 LYS CD C 3.265 -18.780 4.541 1.00 . A A . 83 LYS CD 1 1
16 29370 1 1 83 LYS CE C 2.737 -19.953 3.729 1.00 . A A . 83 LYS CE 1 1
16 29371 1 1 83 LYS CG C 2.353 -17.570 4.431 1.00 . A A . 83 LYS CG 1 1
16 29372 1 1 83 LYS H H 2.445 -14.121 3.773 1.00 . A A . 83 LYS H 1 1
16 29373 1 1 83 LYS HA H 4.490 -16.111 4.385 1.00 . A A . 83 LYS HA 1 1
16 29374 1 1 83 LYS HB2 H 1.879 -16.122 2.953 1.00 . A A . 83 LYS HB2 1 1
16 29375 1 1 83 LYS HB3 H 3.085 -17.303 2.457 1.00 . A A . 83 LYS HB3 1 1
16 29376 1 1 83 LYS HD2 H 4.246 -18.515 4.174 1.00 . A A . 83 LYS HD2 1 1
16 29377 1 1 83 LYS HD3 H 3.335 -19.074 5.579 1.00 . A A . 83 LYS HD3 1 1
16 29378 1 1 83 LYS HE2 H 2.281 -19.573 2.828 1.00 . A A . 83 LYS HE2 1 1
16 29379 1 1 83 LYS HE3 H 3.565 -20.596 3.470 1.00 . A A . 83 LYS HE3 1 1
16 29380 1 1 83 LYS HG2 H 2.412 -17.003 5.348 1.00 . A A . 83 LYS HG2 1 1
16 29381 1 1 83 LYS HG3 H 1.337 -17.909 4.280 1.00 . A A . 83 LYS HG3 1 1
16 29382 1 1 83 LYS HZ1 H 1.975 -21.753 4.464 1.00 . A A . 83 LYS HZ1 1 1
16 29383 1 1 83 LYS HZ2 H 0.786 -20.618 4.066 1.00 . A A . 83 LYS HZ2 1 1
16 29384 1 1 83 LYS HZ3 H 1.698 -20.428 5.478 1.00 . A A . 83 LYS HZ3 1 1
16 29385 1 1 83 LYS N N 3.296 -14.446 4.136 1.00 . A A . 83 LYS N 1 1
16 29386 1 1 83 LYS NZ N 1.728 -20.743 4.488 1.00 . A A . 83 LYS NZ 1 1
16 29387 1 1 83 LYS O O 4.352 -14.611 1.523 1.00 . A A . 83 LYS O 1 1
16 29388 1 1 84 LYS C C 6.419 -16.897 0.045 1.00 . A A . 84 LYS C 1 1
16 29389 1 1 84 LYS CA C 6.767 -15.924 1.168 1.00 . A A . 84 LYS CA 1 1
16 29390 1 1 84 LYS CB C 8.215 -16.139 1.613 1.00 . A A . 84 LYS CB 1 1
16 29391 1 1 84 LYS CD C 9.966 -17.747 2.427 1.00 . A A . 84 LYS CD 1 1
16 29392 1 1 84 LYS CE C 10.368 -17.115 3.751 1.00 . A A . 84 LYS CE 1 1
16 29393 1 1 84 LYS CG C 8.489 -17.539 2.137 1.00 . A A . 84 LYS CG 1 1
16 29394 1 1 84 LYS H H 6.099 -16.715 3.014 1.00 . A A . 84 LYS H 1 1
16 29395 1 1 84 LYS HA H 6.659 -14.915 0.800 1.00 . A A . 84 LYS HA 1 1
16 29396 1 1 84 LYS HB2 H 8.869 -15.958 0.773 1.00 . A A . 84 LYS HB2 1 1
16 29397 1 1 84 LYS HB3 H 8.447 -15.433 2.397 1.00 . A A . 84 LYS HB3 1 1
16 29398 1 1 84 LYS HD2 H 10.170 -18.806 2.469 1.00 . A A . 84 LYS HD2 1 1
16 29399 1 1 84 LYS HD3 H 10.546 -17.298 1.633 1.00 . A A . 84 LYS HD3 1 1
16 29400 1 1 84 LYS HE2 H 10.194 -16.052 3.695 1.00 . A A . 84 LYS HE2 1 1
16 29401 1 1 84 LYS HE3 H 9.760 -17.539 4.536 1.00 . A A . 84 LYS HE3 1 1
16 29402 1 1 84 LYS HG2 H 7.930 -17.688 3.048 1.00 . A A . 84 LYS HG2 1 1
16 29403 1 1 84 LYS HG3 H 8.172 -18.259 1.395 1.00 . A A . 84 LYS HG3 1 1
16 29404 1 1 84 LYS HZ1 H 12.050 -18.348 3.875 1.00 . A A . 84 LYS HZ1 1 1
16 29405 1 1 84 LYS HZ2 H 11.988 -17.152 5.069 1.00 . A A . 84 LYS HZ2 1 1
16 29406 1 1 84 LYS HZ3 H 12.406 -16.741 3.483 1.00 . A A . 84 LYS HZ3 1 1
16 29407 1 1 84 LYS N N 5.861 -16.089 2.298 1.00 . A A . 84 LYS N 1 1
16 29408 1 1 84 LYS NZ N 11.803 -17.356 4.066 1.00 . A A . 84 LYS NZ 1 1
16 29409 1 1 84 LYS O O 6.289 -18.099 0.271 1.00 . A A . 84 LYS O 1 1
16 29410 1 1 85 GLY C C 4.449 -17.431 -2.445 1.00 . A A . 85 GLY C 1 1
16 29411 1 1 85 GLY CA C 5.941 -17.204 -2.305 1.00 . A A . 85 GLY CA 1 1
16 29412 1 1 85 GLY H H 6.386 -15.402 -1.286 1.00 . A A . 85 GLY H 1 1
16 29413 1 1 85 GLY HA2 H 6.309 -16.730 -3.203 1.00 . A A . 85 GLY HA2 1 1
16 29414 1 1 85 GLY HA3 H 6.430 -18.160 -2.189 1.00 . A A . 85 GLY HA3 1 1
16 29415 1 1 85 GLY N N 6.271 -16.368 -1.166 1.00 . A A . 85 GLY N 1 1
16 29416 1 1 85 GLY O O 3.991 -18.571 -2.514 1.00 . A A . 85 GLY O 1 1
16 29417 1 1 86 VAL C C 1.628 -15.056 -2.884 1.00 . A A . 86 VAL C 1 1
16 29418 1 1 86 VAL CA C 2.238 -16.428 -2.616 1.00 . A A . 86 VAL CA 1 1
16 29419 1 1 86 VAL CB C 1.594 -17.025 -1.352 1.00 . A A . 86 VAL CB 1 1
16 29420 1 1 86 VAL CG1 C 1.987 -16.222 -0.121 1.00 . A A . 86 VAL CG1 1 1
16 29421 1 1 86 VAL CG2 C 0.081 -17.081 -1.500 1.00 . A A . 86 VAL CG2 1 1
16 29422 1 1 86 VAL H H 4.111 -15.460 -2.425 1.00 . A A . 86 VAL H 1 1
16 29423 1 1 86 VAL HA H 2.016 -17.079 -3.450 1.00 . A A . 86 VAL HA 1 1
16 29424 1 1 86 VAL HB H 1.960 -18.034 -1.228 1.00 . A A . 86 VAL HB 1 1
16 29425 1 1 86 VAL HG11 H 2.787 -15.542 -0.376 1.00 . A A . 86 VAL HG11 1 1
16 29426 1 1 86 VAL HG12 H 1.134 -15.661 0.231 1.00 . A A . 86 VAL HG12 1 1
16 29427 1 1 86 VAL HG13 H 2.322 -16.895 0.655 1.00 . A A . 86 VAL HG13 1 1
16 29428 1 1 86 VAL HG21 H -0.287 -16.110 -1.797 1.00 . A A . 86 VAL HG21 1 1
16 29429 1 1 86 VAL HG22 H -0.181 -17.810 -2.253 1.00 . A A . 86 VAL HG22 1 1
16 29430 1 1 86 VAL HG23 H -0.364 -17.363 -0.557 1.00 . A A . 86 VAL HG23 1 1
16 29431 1 1 86 VAL N N 3.687 -16.342 -2.485 1.00 . A A . 86 VAL N 1 1
16 29432 1 1 86 VAL O O 2.094 -14.044 -2.359 1.00 . A A . 86 VAL O 1 1
16 29433 1 1 87 THR C C -0.954 -13.291 -2.887 1.00 . A A . 87 THR C 1 1
16 29434 1 1 87 THR CA C -0.091 -13.782 -4.044 1.00 . A A . 87 THR CA 1 1
16 29435 1 1 87 THR CB C -0.974 -13.942 -5.296 1.00 . A A . 87 THR CB 1 1
16 29436 1 1 87 THR CG2 C -1.110 -12.620 -6.035 1.00 . A A . 87 THR CG2 1 1
16 29437 1 1 87 THR H H 0.259 -15.869 -4.092 1.00 . A A . 87 THR H 1 1
16 29438 1 1 87 THR HA H 0.666 -13.041 -4.256 1.00 . A A . 87 THR HA 1 1
16 29439 1 1 87 THR HB H -1.956 -14.267 -4.985 1.00 . A A . 87 THR HB 1 1
16 29440 1 1 87 THR HG1 H 0.257 -14.518 -6.726 1.00 . A A . 87 THR HG1 1 1
16 29441 1 1 87 THR HG21 H -2.000 -12.639 -6.646 1.00 . A A . 87 THR HG21 1 1
16 29442 1 1 87 THR HG22 H -0.245 -12.468 -6.664 1.00 . A A . 87 THR HG22 1 1
16 29443 1 1 87 THR HG23 H -1.181 -11.814 -5.320 1.00 . A A . 87 THR HG23 1 1
16 29444 1 1 87 THR N N 0.583 -15.029 -3.705 1.00 . A A . 87 THR N 1 1
16 29445 1 1 87 THR O O -1.680 -14.069 -2.268 1.00 . A A . 87 THR O 1 1
16 29446 1 1 87 THR OG1 O -0.411 -14.927 -6.170 1.00 . A A . 87 THR OG1 1 1
16 29447 1 1 88 TYR C C -2.517 -10.264 -2.030 1.00 . A A . 88 TYR C 1 1
16 29448 1 1 88 TYR CA C -1.642 -11.403 -1.515 1.00 . A A . 88 TYR CA 1 1
16 29449 1 1 88 TYR CB C -0.708 -10.888 -0.419 1.00 . A A . 88 TYR CB 1 1
16 29450 1 1 88 TYR CD1 C -1.292 -12.022 1.761 1.00 . A A . 88 TYR CD1 1 1
16 29451 1 1 88 TYR CD2 C 0.672 -12.734 0.612 1.00 . A A . 88 TYR CD2 1 1
16 29452 1 1 88 TYR CE1 C -1.049 -12.945 2.759 1.00 . A A . 88 TYR CE1 1 1
16 29453 1 1 88 TYR CE2 C 0.922 -13.661 1.606 1.00 . A A . 88 TYR CE2 1 1
16 29454 1 1 88 TYR CG C -0.438 -11.900 0.671 1.00 . A A . 88 TYR CG 1 1
16 29455 1 1 88 TYR CZ C 0.059 -13.762 2.677 1.00 . A A . 88 TYR CZ 1 1
16 29456 1 1 88 TYR H H -0.273 -11.428 -3.129 1.00 . A A . 88 TYR H 1 1
16 29457 1 1 88 TYR HA H -2.278 -12.172 -1.101 1.00 . A A . 88 TYR HA 1 1
16 29458 1 1 88 TYR HB2 H 0.238 -10.616 -0.860 1.00 . A A . 88 TYR HB2 1 1
16 29459 1 1 88 TYR HB3 H -1.150 -10.016 0.040 1.00 . A A . 88 TYR HB3 1 1
16 29460 1 1 88 TYR HD1 H -2.159 -11.380 1.822 1.00 . A A . 88 TYR HD1 1 1
16 29461 1 1 88 TYR HD2 H 1.346 -12.652 -0.228 1.00 . A A . 88 TYR HD2 1 1
16 29462 1 1 88 TYR HE1 H -1.724 -13.025 3.598 1.00 . A A . 88 TYR HE1 1 1
16 29463 1 1 88 TYR HE2 H 1.790 -14.301 1.542 1.00 . A A . 88 TYR HE2 1 1
16 29464 1 1 88 TYR HH H -0.005 -15.547 3.388 1.00 . A A . 88 TYR HH 1 1
16 29465 1 1 88 TYR N N -0.869 -11.997 -2.600 1.00 . A A . 88 TYR N 1 1
16 29466 1 1 88 TYR O O -2.019 -9.293 -2.598 1.00 . A A . 88 TYR O 1 1
16 29467 1 1 88 TYR OH O 0.306 -14.683 3.669 1.00 . A A . 88 TYR OH 1 1
16 29468 1 1 89 GLU C C -4.933 -8.286 -1.212 1.00 . A A . 89 GLU C 1 1
16 29469 1 1 89 GLU CA C -4.770 -9.374 -2.269 1.00 . A A . 89 GLU CA 1 1
16 29470 1 1 89 GLU CB C -6.128 -10.008 -2.579 1.00 . A A . 89 GLU CB 1 1
16 29471 1 1 89 GLU CD C -8.546 -9.577 -3.167 1.00 . A A . 89 GLU CD 1 1
16 29472 1 1 89 GLU CG C -7.129 -9.037 -3.180 1.00 . A A . 89 GLU CG 1 1
16 29473 1 1 89 GLU H H -4.161 -11.190 -1.367 1.00 . A A . 89 GLU H 1 1
16 29474 1 1 89 GLU HA H -4.377 -8.928 -3.170 1.00 . A A . 89 GLU HA 1 1
16 29475 1 1 89 GLU HB2 H -5.982 -10.820 -3.276 1.00 . A A . 89 GLU HB2 1 1
16 29476 1 1 89 GLU HB3 H -6.544 -10.402 -1.664 1.00 . A A . 89 GLU HB3 1 1
16 29477 1 1 89 GLU HG2 H -7.106 -8.118 -2.613 1.00 . A A . 89 GLU HG2 1 1
16 29478 1 1 89 GLU HG3 H -6.846 -8.834 -4.203 1.00 . A A . 89 GLU HG3 1 1
16 29479 1 1 89 GLU N N -3.824 -10.392 -1.826 1.00 . A A . 89 GLU N 1 1
16 29480 1 1 89 GLU O O -5.267 -8.570 -0.061 1.00 . A A . 89 GLU O 1 1
16 29481 1 1 89 GLU OE1 O -8.744 -10.735 -3.592 1.00 . A A . 89 GLU OE1 1 1
16 29482 1 1 89 GLU OE2 O -9.457 -8.842 -2.731 1.00 . A A . 89 GLU OE2 1 1
16 29483 1 1 90 ILE C C -5.619 -4.779 -1.329 1.00 . A A . 90 ILE C 1 1
16 29484 1 1 90 ILE CA C -4.816 -5.911 -0.698 1.00 . A A . 90 ILE CA 1 1
16 29485 1 1 90 ILE CB C -3.435 -5.375 -0.280 1.00 . A A . 90 ILE CB 1 1
16 29486 1 1 90 ILE CD1 C -1.042 -6.240 -0.198 1.00 . A A . 90 ILE CD1 1 1
16 29487 1 1 90 ILE CG1 C -2.501 -6.532 0.078 1.00 . A A . 90 ILE CG1 1 1
16 29488 1 1 90 ILE CG2 C -3.572 -4.415 0.892 1.00 . A A . 90 ILE CG2 1 1
16 29489 1 1 90 ILE H H -4.432 -6.879 -2.540 1.00 . A A . 90 ILE H 1 1
16 29490 1 1 90 ILE HA H -5.331 -6.253 0.188 1.00 . A A . 90 ILE HA 1 1
16 29491 1 1 90 ILE HB H -3.018 -4.830 -1.114 1.00 . A A . 90 ILE HB 1 1
16 29492 1 1 90 ILE HD11 H -0.671 -5.537 0.533 1.00 . A A . 90 ILE HD11 1 1
16 29493 1 1 90 ILE HD12 H -0.474 -7.156 -0.139 1.00 . A A . 90 ILE HD12 1 1
16 29494 1 1 90 ILE HD13 H -0.941 -5.816 -1.187 1.00 . A A . 90 ILE HD13 1 1
16 29495 1 1 90 ILE HG12 H -2.600 -6.755 1.129 1.00 . A A . 90 ILE HG12 1 1
16 29496 1 1 90 ILE HG13 H -2.780 -7.402 -0.498 1.00 . A A . 90 ILE HG13 1 1
16 29497 1 1 90 ILE HG21 H -4.606 -4.120 0.997 1.00 . A A . 90 ILE HG21 1 1
16 29498 1 1 90 ILE HG22 H -3.244 -4.904 1.797 1.00 . A A . 90 ILE HG22 1 1
16 29499 1 1 90 ILE HG23 H -2.964 -3.540 0.715 1.00 . A A . 90 ILE HG23 1 1
16 29500 1 1 90 ILE N N -4.695 -7.042 -1.611 1.00 . A A . 90 ILE N 1 1
16 29501 1 1 90 ILE O O -5.518 -4.525 -2.530 1.00 . A A . 90 ILE O 1 1
16 29502 1 1 91 LYS C C -7.385 -1.922 0.090 1.00 . A A . 91 LYS C 1 1
16 29503 1 1 91 LYS CA C -7.236 -2.991 -0.988 1.00 . A A . 91 LYS CA 1 1
16 29504 1 1 91 LYS CB C -8.616 -3.497 -1.414 1.00 . A A . 91 LYS CB 1 1
16 29505 1 1 91 LYS CD C -9.247 -5.120 0.397 1.00 . A A . 91 LYS CD 1 1
16 29506 1 1 91 LYS CE C -9.580 -6.273 -0.537 1.00 . A A . 91 LYS CE 1 1
16 29507 1 1 91 LYS CG C -9.548 -3.777 -0.247 1.00 . A A . 91 LYS CG 1 1
16 29508 1 1 91 LYS H H -6.454 -4.349 0.435 1.00 . A A . 91 LYS H 1 1
16 29509 1 1 91 LYS HA H -6.741 -2.557 -1.843 1.00 . A A . 91 LYS HA 1 1
16 29510 1 1 91 LYS HB2 H -9.079 -2.754 -2.047 1.00 . A A . 91 LYS HB2 1 1
16 29511 1 1 91 LYS HB3 H -8.494 -4.411 -1.977 1.00 . A A . 91 LYS HB3 1 1
16 29512 1 1 91 LYS HD2 H -8.196 -5.164 0.643 1.00 . A A . 91 LYS HD2 1 1
16 29513 1 1 91 LYS HD3 H -9.834 -5.217 1.298 1.00 . A A . 91 LYS HD3 1 1
16 29514 1 1 91 LYS HE2 H -8.865 -6.283 -1.345 1.00 . A A . 91 LYS HE2 1 1
16 29515 1 1 91 LYS HE3 H -9.511 -7.198 0.016 1.00 . A A . 91 LYS HE3 1 1
16 29516 1 1 91 LYS HG2 H -9.427 -3.000 0.493 1.00 . A A . 91 LYS HG2 1 1
16 29517 1 1 91 LYS HG3 H -10.568 -3.780 -0.606 1.00 . A A . 91 LYS HG3 1 1
16 29518 1 1 91 LYS HZ1 H -10.929 -5.569 -1.968 1.00 . A A . 91 LYS HZ1 1 1
16 29519 1 1 91 LYS HZ2 H -11.584 -5.697 -0.414 1.00 . A A . 91 LYS HZ2 1 1
16 29520 1 1 91 LYS HZ3 H -11.327 -7.089 -1.340 1.00 . A A . 91 LYS HZ3 1 1
16 29521 1 1 91 LYS N N -6.417 -4.100 -0.512 1.00 . A A . 91 LYS N 1 1
16 29522 1 1 91 LYS NZ N -10.951 -6.149 -1.105 1.00 . A A . 91 LYS NZ 1 1
16 29523 1 1 91 LYS O O -7.523 -2.235 1.273 1.00 . A A . 91 LYS O 1 1
16 29524 1 1 92 VAL C C -8.938 0.925 0.692 1.00 . A A . 92 VAL C 1 1
16 29525 1 1 92 VAL CA C -7.490 0.455 0.603 1.00 . A A . 92 VAL CA 1 1
16 29526 1 1 92 VAL CB C -6.600 1.641 0.189 1.00 . A A . 92 VAL CB 1 1
16 29527 1 1 92 VAL CG1 C -6.643 2.735 1.245 1.00 . A A . 92 VAL CG1 1 1
16 29528 1 1 92 VAL CG2 C -5.172 1.177 -0.052 1.00 . A A . 92 VAL CG2 1 1
16 29529 1 1 92 VAL H H -7.243 -0.475 -1.282 1.00 . A A . 92 VAL H 1 1
16 29530 1 1 92 VAL HA H -7.172 0.116 1.579 1.00 . A A . 92 VAL HA 1 1
16 29531 1 1 92 VAL HB H -6.985 2.048 -0.735 1.00 . A A . 92 VAL HB 1 1
16 29532 1 1 92 VAL HG11 H -6.738 2.287 2.223 1.00 . A A . 92 VAL HG11 1 1
16 29533 1 1 92 VAL HG12 H -5.733 3.316 1.200 1.00 . A A . 92 VAL HG12 1 1
16 29534 1 1 92 VAL HG13 H -7.490 3.379 1.061 1.00 . A A . 92 VAL HG13 1 1
16 29535 1 1 92 VAL HG21 H -4.589 1.997 -0.444 1.00 . A A . 92 VAL HG21 1 1
16 29536 1 1 92 VAL HG22 H -4.740 0.841 0.880 1.00 . A A . 92 VAL HG22 1 1
16 29537 1 1 92 VAL HG23 H -5.172 0.363 -0.761 1.00 . A A . 92 VAL HG23 1 1
16 29538 1 1 92 VAL N N -7.356 -0.660 -0.326 1.00 . A A . 92 VAL N 1 1
16 29539 1 1 92 VAL O O -9.695 0.820 -0.273 1.00 . A A . 92 VAL O 1 1
16 29540 1 1 93 ARG C C -10.734 2.853 3.285 1.00 . A A . 93 ARG C 1 1
16 29541 1 1 93 ARG CA C -10.673 1.932 2.070 1.00 . A A . 93 ARG CA 1 1
16 29542 1 1 93 ARG CB C -11.635 0.758 2.257 1.00 . A A . 93 ARG CB 1 1
16 29543 1 1 93 ARG CD C -11.884 -1.424 3.479 1.00 . A A . 93 ARG CD 1 1
16 29544 1 1 93 ARG CG C -11.460 0.033 3.581 1.00 . A A . 93 ARG CG 1 1
16 29545 1 1 93 ARG CZ C -13.443 -2.706 2.075 1.00 . A A . 93 ARG CZ 1 1
16 29546 1 1 93 ARG H H -8.666 1.503 2.587 1.00 . A A . 93 ARG H 1 1
16 29547 1 1 93 ARG HA H -10.967 2.492 1.194 1.00 . A A . 93 ARG HA 1 1
16 29548 1 1 93 ARG HB2 H -12.649 1.126 2.204 1.00 . A A . 93 ARG HB2 1 1
16 29549 1 1 93 ARG HB3 H -11.476 0.048 1.459 1.00 . A A . 93 ARG HB3 1 1
16 29550 1 1 93 ARG HD2 H -11.093 -1.983 3.002 1.00 . A A . 93 ARG HD2 1 1
16 29551 1 1 93 ARG HD3 H -12.046 -1.808 4.475 1.00 . A A . 93 ARG HD3 1 1
16 29552 1 1 93 ARG HE H -13.717 -0.815 2.648 1.00 . A A . 93 ARG HE 1 1
16 29553 1 1 93 ARG HG2 H -10.420 0.074 3.869 1.00 . A A . 93 ARG HG2 1 1
16 29554 1 1 93 ARG HG3 H -12.064 0.523 4.331 1.00 . A A . 93 ARG HG3 1 1
16 29555 1 1 93 ARG HH11 H -11.789 -3.715 2.649 1.00 . A A . 93 ARG HH11 1 1
16 29556 1 1 93 ARG HH12 H -12.896 -4.607 1.660 1.00 . A A . 93 ARG HH12 1 1
16 29557 1 1 93 ARG HH21 H -15.182 -1.980 1.345 1.00 . A A . 93 ARG HH21 1 1
16 29558 1 1 93 ARG HH22 H -14.826 -3.619 0.917 1.00 . A A . 93 ARG HH22 1 1
16 29559 1 1 93 ARG N N -9.315 1.446 1.855 1.00 . A A . 93 ARG N 1 1
16 29560 1 1 93 ARG NE N -13.111 -1.584 2.703 1.00 . A A . 93 ARG NE 1 1
16 29561 1 1 93 ARG NH1 N -12.644 -3.762 2.132 1.00 . A A . 93 ARG NH1 1 1
16 29562 1 1 93 ARG NH2 N -14.577 -2.774 1.390 1.00 . A A . 93 ARG NH2 1 1
16 29563 1 1 93 ARG O O -10.423 2.459 4.409 1.00 . A A . 93 ARG O 1 1
16 29564 1 1 94 PRO C C -12.399 4.810 5.083 1.00 . A A . 94 PRO C 1 1
16 29565 1 1 94 PRO CA C -11.256 5.112 4.120 1.00 . A A . 94 PRO CA 1 1
16 29566 1 1 94 PRO CB C -11.530 6.410 3.356 1.00 . A A . 94 PRO CB 1 1
16 29567 1 1 94 PRO CD C -11.532 4.647 1.741 1.00 . A A . 94 PRO CD 1 1
16 29568 1 1 94 PRO CG C -12.158 5.973 2.078 1.00 . A A . 94 PRO CG 1 1
16 29569 1 1 94 PRO HA H -10.335 5.206 4.675 1.00 . A A . 94 PRO HA 1 1
16 29570 1 1 94 PRO HB2 H -12.198 7.035 3.932 1.00 . A A . 94 PRO HB2 1 1
16 29571 1 1 94 PRO HB3 H -10.601 6.931 3.181 1.00 . A A . 94 PRO HB3 1 1
16 29572 1 1 94 PRO HD2 H -12.250 4.003 1.257 1.00 . A A . 94 PRO HD2 1 1
16 29573 1 1 94 PRO HD3 H -10.665 4.789 1.113 1.00 . A A . 94 PRO HD3 1 1
16 29574 1 1 94 PRO HG2 H -13.223 5.861 2.211 1.00 . A A . 94 PRO HG2 1 1
16 29575 1 1 94 PRO HG3 H -11.948 6.693 1.301 1.00 . A A . 94 PRO HG3 1 1
16 29576 1 1 94 PRO N N -11.145 4.109 3.056 1.00 . A A . 94 PRO N 1 1
16 29577 1 1 94 PRO O O -13.570 4.857 4.706 1.00 . A A . 94 PRO O 1 1
16 29578 1 1 95 TYR C C -13.098 5.278 8.411 1.00 . A A . 95 TYR C 1 1
16 29579 1 1 95 TYR CA C -13.049 4.188 7.344 1.00 . A A . 95 TYR CA 1 1
16 29580 1 1 95 TYR CB C -12.741 2.838 7.993 1.00 . A A . 95 TYR CB 1 1
16 29581 1 1 95 TYR CD1 C -12.120 3.226 10.410 1.00 . A A . 95 TYR CD1 1 1
16 29582 1 1 95 TYR CD2 C -10.378 2.694 8.872 1.00 . A A . 95 TYR CD2 1 1
16 29583 1 1 95 TYR CE1 C -11.198 3.303 11.435 1.00 . A A . 95 TYR CE1 1 1
16 29584 1 1 95 TYR CE2 C -9.449 2.768 9.892 1.00 . A A . 95 TYR CE2 1 1
16 29585 1 1 95 TYR CG C -11.728 2.920 9.112 1.00 . A A . 95 TYR CG 1 1
16 29586 1 1 95 TYR CZ C -9.864 3.073 11.171 1.00 . A A . 95 TYR CZ 1 1
16 29587 1 1 95 TYR H H -11.102 4.479 6.567 1.00 . A A . 95 TYR H 1 1
16 29588 1 1 95 TYR HA H -14.012 4.132 6.858 1.00 . A A . 95 TYR HA 1 1
16 29589 1 1 95 TYR HB2 H -13.651 2.426 8.401 1.00 . A A . 95 TYR HB2 1 1
16 29590 1 1 95 TYR HB3 H -12.352 2.165 7.242 1.00 . A A . 95 TYR HB3 1 1
16 29591 1 1 95 TYR HD1 H -13.166 3.406 10.613 1.00 . A A . 95 TYR HD1 1 1
16 29592 1 1 95 TYR HD2 H -10.057 2.456 7.868 1.00 . A A . 95 TYR HD2 1 1
16 29593 1 1 95 TYR HE1 H -11.522 3.542 12.438 1.00 . A A . 95 TYR HE1 1 1
16 29594 1 1 95 TYR HE2 H -8.404 2.589 9.685 1.00 . A A . 95 TYR HE2 1 1
16 29595 1 1 95 TYR HH H -9.183 3.860 12.788 1.00 . A A . 95 TYR HH 1 1
16 29596 1 1 95 TYR N N -12.052 4.500 6.327 1.00 . A A . 95 TYR N 1 1
16 29597 1 1 95 TYR O O -12.105 5.959 8.666 1.00 . A A . 95 TYR O 1 1
16 29598 1 1 95 TYR OH O -8.941 3.149 12.190 1.00 . A A . 95 TYR OH 1 1
16 29599 1 1 96 PHE C C -14.366 5.813 11.458 1.00 . A A . 96 PHE C 1 1
16 29600 1 1 96 PHE CA C -14.444 6.443 10.071 1.00 . A A . 96 PHE CA 1 1
16 29601 1 1 96 PHE CB C -15.788 7.152 9.895 1.00 . A A . 96 PHE CB 1 1
16 29602 1 1 96 PHE CD1 C -15.124 9.262 11.081 1.00 . A A . 96 PHE CD1 1 1
16 29603 1 1 96 PHE CD2 C -17.176 8.215 11.695 1.00 . A A . 96 PHE CD2 1 1
16 29604 1 1 96 PHE CE1 C -15.347 10.256 12.014 1.00 . A A . 96 PHE CE1 1 1
16 29605 1 1 96 PHE CE2 C -17.406 9.208 12.629 1.00 . A A . 96 PHE CE2 1 1
16 29606 1 1 96 PHE CG C -16.034 8.231 10.910 1.00 . A A . 96 PHE CG 1 1
16 29607 1 1 96 PHE CZ C -16.489 10.229 12.790 1.00 . A A . 96 PHE CZ 1 1
16 29608 1 1 96 PHE H H -15.018 4.863 8.784 1.00 . A A . 96 PHE H 1 1
16 29609 1 1 96 PHE HA H -13.649 7.167 9.972 1.00 . A A . 96 PHE HA 1 1
16 29610 1 1 96 PHE HB2 H -15.823 7.605 8.915 1.00 . A A . 96 PHE HB2 1 1
16 29611 1 1 96 PHE HB3 H -16.583 6.427 9.980 1.00 . A A . 96 PHE HB3 1 1
16 29612 1 1 96 PHE HD1 H -14.229 9.284 10.474 1.00 . A A . 96 PHE HD1 1 1
16 29613 1 1 96 PHE HD2 H -17.893 7.417 11.571 1.00 . A A . 96 PHE HD2 1 1
16 29614 1 1 96 PHE HE1 H -14.629 11.053 12.137 1.00 . A A . 96 PHE HE1 1 1
16 29615 1 1 96 PHE HE2 H -18.299 9.183 13.235 1.00 . A A . 96 PHE HE2 1 1
16 29616 1 1 96 PHE HZ H -16.666 11.005 13.519 1.00 . A A . 96 PHE HZ 1 1
16 29617 1 1 96 PHE N N -14.263 5.437 9.031 1.00 . A A . 96 PHE N 1 1
16 29618 1 1 96 PHE O O -13.362 5.945 12.156 1.00 . A A . 96 PHE O 1 1
16 29619 1 1 97 ASN C C -15.548 2.960 13.004 1.00 . A A . 97 ASN C 1 1
16 29620 1 1 97 ASN CA C -15.490 4.477 13.155 1.00 . A A . 97 ASN CA 1 1
16 29621 1 1 97 ASN CB C -16.705 4.970 13.943 1.00 . A A . 97 ASN CB 1 1
16 29622 1 1 97 ASN CG C -16.442 6.286 14.649 1.00 . A A . 97 ASN CG 1 1
16 29623 1 1 97 ASN H H -16.206 5.058 11.250 1.00 . A A . 97 ASN H 1 1
16 29624 1 1 97 ASN HA H -14.592 4.740 13.694 1.00 . A A . 97 ASN HA 1 1
16 29625 1 1 97 ASN HB2 H -17.535 5.107 13.265 1.00 . A A . 97 ASN HB2 1 1
16 29626 1 1 97 ASN HB3 H -16.970 4.231 14.685 1.00 . A A . 97 ASN HB3 1 1
16 29627 1 1 97 ASN HD21 H -18.290 6.289 15.385 1.00 . A A . 97 ASN HD21 1 1
16 29628 1 1 97 ASN HD22 H -17.304 7.639 15.823 1.00 . A A . 97 ASN HD22 1 1
16 29629 1 1 97 ASN N N -15.435 5.128 11.851 1.00 . A A . 97 ASN N 1 1
16 29630 1 1 97 ASN ND2 N -17.447 6.788 15.357 1.00 . A A . 97 ASN ND2 1 1
16 29631 1 1 97 ASN O O -14.705 2.241 13.539 1.00 . A A . 97 ASN O 1 1
16 29632 1 1 97 ASN OD1 O -15.349 6.844 14.558 1.00 . A A . 97 ASN OD1 1 1
16 29633 1 1 98 GLU C C -16.879 0.744 10.565 1.00 . A A . 98 GLU C 1 1
16 29634 1 1 98 GLU CA C -16.716 1.050 12.051 1.00 . A A . 98 GLU CA 1 1
16 29635 1 1 98 GLU CB C -17.929 0.531 12.826 1.00 . A A . 98 GLU CB 1 1
16 29636 1 1 98 GLU CD C -20.322 0.963 13.510 1.00 . A A . 98 GLU CD 1 1
16 29637 1 1 98 GLU CG C -19.211 1.291 12.532 1.00 . A A . 98 GLU CG 1 1
16 29638 1 1 98 GLU H H -17.189 3.105 11.871 1.00 . A A . 98 GLU H 1 1
16 29639 1 1 98 GLU HA H -15.829 0.553 12.414 1.00 . A A . 98 GLU HA 1 1
16 29640 1 1 98 GLU HB2 H -18.084 -0.508 12.574 1.00 . A A . 98 GLU HB2 1 1
16 29641 1 1 98 GLU HB3 H -17.725 0.608 13.884 1.00 . A A . 98 GLU HB3 1 1
16 29642 1 1 98 GLU HG2 H -19.007 2.350 12.585 1.00 . A A . 98 GLU HG2 1 1
16 29643 1 1 98 GLU HG3 H -19.543 1.039 11.535 1.00 . A A . 98 GLU HG3 1 1
16 29644 1 1 98 GLU N N -16.549 2.482 12.272 1.00 . A A . 98 GLU N 1 1
16 29645 1 1 98 GLU O O -16.266 -0.186 10.041 1.00 . A A . 98 GLU O 1 1
16 29646 1 1 98 GLU OE1 O -20.379 1.604 14.580 1.00 . A A . 98 GLU OE1 1 1
16 29647 1 1 98 GLU OE2 O -21.135 0.065 13.205 1.00 . A A . 98 GLU OE2 1 1
16 29648 1 1 99 PHE C C -16.705 1.659 7.654 1.00 . A A . 99 PHE C 1 1
16 29649 1 1 99 PHE CA C -17.957 1.346 8.467 1.00 . A A . 99 PHE CA 1 1
16 29650 1 1 99 PHE CB C -19.114 2.235 8.007 1.00 . A A . 99 PHE CB 1 1
16 29651 1 1 99 PHE CD1 C -19.576 4.001 9.728 1.00 . A A . 99 PHE CD1 1 1
16 29652 1 1 99 PHE CD2 C -18.378 4.622 7.763 1.00 . A A . 99 PHE CD2 1 1
16 29653 1 1 99 PHE CE1 C -19.492 5.300 10.194 1.00 . A A . 99 PHE CE1 1 1
16 29654 1 1 99 PHE CE2 C -18.290 5.922 8.223 1.00 . A A . 99 PHE CE2 1 1
16 29655 1 1 99 PHE CG C -19.021 3.647 8.510 1.00 . A A . 99 PHE CG 1 1
16 29656 1 1 99 PHE CZ C -18.849 6.262 9.440 1.00 . A A . 99 PHE CZ 1 1
16 29657 1 1 99 PHE H H -18.171 2.257 10.366 1.00 . A A . 99 PHE H 1 1
16 29658 1 1 99 PHE HA H -18.224 0.312 8.311 1.00 . A A . 99 PHE HA 1 1
16 29659 1 1 99 PHE HB2 H -19.126 2.268 6.928 1.00 . A A . 99 PHE HB2 1 1
16 29660 1 1 99 PHE HB3 H -20.043 1.816 8.361 1.00 . A A . 99 PHE HB3 1 1
16 29661 1 1 99 PHE HD1 H -20.080 3.249 10.319 1.00 . A A . 99 PHE HD1 1 1
16 29662 1 1 99 PHE HD2 H -17.942 4.358 6.811 1.00 . A A . 99 PHE HD2 1 1
16 29663 1 1 99 PHE HE1 H -19.930 5.562 11.146 1.00 . A A . 99 PHE HE1 1 1
16 29664 1 1 99 PHE HE2 H -17.788 6.672 7.631 1.00 . A A . 99 PHE HE2 1 1
16 29665 1 1 99 PHE HZ H -18.782 7.277 9.802 1.00 . A A . 99 PHE HZ 1 1
16 29666 1 1 99 PHE N N -17.711 1.533 9.893 1.00 . A A . 99 PHE N 1 1
16 29667 1 1 99 PHE O O -15.825 2.390 8.108 1.00 . A A . 99 PHE O 1 1
16 29668 1 1 100 GLN C C -15.906 2.058 4.307 1.00 . A A . 100 GLN C 1 1
16 29669 1 1 100 GLN CA C -15.488 1.319 5.574 1.00 . A A . 100 GLN CA 1 1
16 29670 1 1 100 GLN CB C -14.837 -0.016 5.208 1.00 . A A . 100 GLN CB 1 1
16 29671 1 1 100 GLN CD C -16.337 -0.722 3.301 1.00 . A A . 100 GLN CD 1 1
16 29672 1 1 100 GLN CG C -15.822 -1.051 4.688 1.00 . A A . 100 GLN CG 1 1
16 29673 1 1 100 GLN H H -17.366 0.527 6.145 1.00 . A A . 100 GLN H 1 1
16 29674 1 1 100 GLN HA H -14.772 1.924 6.109 1.00 . A A . 100 GLN HA 1 1
16 29675 1 1 100 GLN HB2 H -14.093 0.157 4.445 1.00 . A A . 100 GLN HB2 1 1
16 29676 1 1 100 GLN HB3 H -14.354 -0.420 6.085 1.00 . A A . 100 GLN HB3 1 1
16 29677 1 1 100 GLN HE21 H -18.211 -1.002 3.904 1.00 . A A . 100 GLN HE21 1 1
16 29678 1 1 100 GLN HE22 H -18.013 -0.556 2.247 1.00 . A A . 100 GLN HE22 1 1
16 29679 1 1 100 GLN HG2 H -15.329 -2.012 4.654 1.00 . A A . 100 GLN HG2 1 1
16 29680 1 1 100 GLN HG3 H -16.661 -1.102 5.366 1.00 . A A . 100 GLN HG3 1 1
16 29681 1 1 100 GLN N N -16.633 1.100 6.450 1.00 . A A . 100 GLN N 1 1
16 29682 1 1 100 GLN NE2 N -17.653 -0.765 3.133 1.00 . A A . 100 GLN NE2 1 1
16 29683 1 1 100 GLN O O -16.944 1.762 3.717 1.00 . A A . 100 GLN O 1 1
16 29684 1 1 100 GLN OE1 O -15.560 -0.433 2.390 1.00 . A A . 100 GLN OE1 1 1
16 29685 1 1 101 GLY C C -15.217 2.980 1.431 1.00 . A A . 101 GLY C 1 1
16 29686 1 1 101 GLY CA C -15.392 3.790 2.700 1.00 . A A . 101 GLY CA 1 1
16 29687 1 1 101 GLY H H -14.275 3.215 4.405 1.00 . A A . 101 GLY H 1 1
16 29688 1 1 101 GLY HA2 H -16.413 4.136 2.756 1.00 . A A . 101 GLY HA2 1 1
16 29689 1 1 101 GLY HA3 H -14.734 4.646 2.660 1.00 . A A . 101 GLY HA3 1 1
16 29690 1 1 101 GLY N N -15.089 3.023 3.894 1.00 . A A . 101 GLY N 1 1
16 29691 1 1 101 GLY O O -14.609 1.911 1.448 1.00 . A A . 101 GLY O 1 1
16 29692 1 1 102 MET C C -14.255 2.233 -1.161 1.00 . A A . 102 MET C 1 1
16 29693 1 1 102 MET CA C -15.654 2.806 -0.957 1.00 . A A . 102 MET CA 1 1
16 29694 1 1 102 MET CB C -15.996 3.766 -2.099 1.00 . A A . 102 MET CB 1 1
16 29695 1 1 102 MET CE C -14.526 3.496 -4.994 1.00 . A A . 102 MET CE 1 1
16 29696 1 1 102 MET CG C -16.667 3.088 -3.282 1.00 . A A . 102 MET CG 1 1
16 29697 1 1 102 MET H H -16.226 4.348 0.376 1.00 . A A . 102 MET H 1 1
16 29698 1 1 102 MET HA H -16.366 1.995 -0.956 1.00 . A A . 102 MET HA 1 1
16 29699 1 1 102 MET HB2 H -16.661 4.529 -1.724 1.00 . A A . 102 MET HB2 1 1
16 29700 1 1 102 MET HB3 H -15.086 4.231 -2.447 1.00 . A A . 102 MET HB3 1 1
16 29701 1 1 102 MET HE1 H -14.088 4.094 -5.780 1.00 . A A . 102 MET HE1 1 1
16 29702 1 1 102 MET HE2 H -14.033 3.714 -4.058 1.00 . A A . 102 MET HE2 1 1
16 29703 1 1 102 MET HE3 H -14.406 2.449 -5.230 1.00 . A A . 102 MET HE3 1 1
16 29704 1 1 102 MET HG2 H -16.342 2.059 -3.323 1.00 . A A . 102 MET HG2 1 1
16 29705 1 1 102 MET HG3 H -17.736 3.120 -3.139 1.00 . A A . 102 MET HG3 1 1
16 29706 1 1 102 MET N N -15.753 3.490 0.327 1.00 . A A . 102 MET N 1 1
16 29707 1 1 102 MET O O -13.268 2.969 -1.169 1.00 . A A . 102 MET O 1 1
16 29708 1 1 102 MET SD S -16.270 3.880 -4.853 1.00 . A A . 102 MET SD 1 1
16 29709 1 1 103 ASP C C -12.381 0.483 -2.944 1.00 . A A . 103 ASP C 1 1
16 29710 1 1 103 ASP CA C -12.899 0.246 -1.529 1.00 . A A . 103 ASP CA 1 1
16 29711 1 1 103 ASP CB C -13.039 -1.255 -1.268 1.00 . A A . 103 ASP CB 1 1
16 29712 1 1 103 ASP CG C -13.441 -2.023 -2.512 1.00 . A A . 103 ASP CG 1 1
16 29713 1 1 103 ASP H H -15.000 0.384 -1.308 1.00 . A A . 103 ASP H 1 1
16 29714 1 1 103 ASP HA H -12.191 0.659 -0.827 1.00 . A A . 103 ASP HA 1 1
16 29715 1 1 103 ASP HB2 H -12.094 -1.643 -0.918 1.00 . A A . 103 ASP HB2 1 1
16 29716 1 1 103 ASP HB3 H -13.792 -1.413 -0.510 1.00 . A A . 103 ASP HB3 1 1
16 29717 1 1 103 ASP N N -14.177 0.917 -1.325 1.00 . A A . 103 ASP N 1 1
16 29718 1 1 103 ASP O O -13.160 0.695 -3.874 1.00 . A A . 103 ASP O 1 1
16 29719 1 1 103 ASP OD1 O -14.343 -1.551 -3.235 1.00 . A A . 103 ASP OD1 1 1
16 29720 1 1 103 ASP OD2 O -12.854 -3.097 -2.761 1.00 . A A . 103 ASP OD2 1 1
16 29721 1 1 104 SER C C -10.156 -0.668 -5.095 1.00 . A A . 104 SER C 1 1
16 29722 1 1 104 SER CA C -10.439 0.661 -4.401 1.00 . A A . 104 SER CA 1 1
16 29723 1 1 104 SER CB C -9.140 1.454 -4.244 1.00 . A A . 104 SER CB 1 1
16 29724 1 1 104 SER H H -10.493 0.272 -2.320 1.00 . A A . 104 SER H 1 1
16 29725 1 1 104 SER HA H -11.127 1.231 -5.007 1.00 . A A . 104 SER HA 1 1
16 29726 1 1 104 SER HB2 H -8.480 0.928 -3.571 1.00 . A A . 104 SER HB2 1 1
16 29727 1 1 104 SER HB3 H -8.665 1.556 -5.209 1.00 . A A . 104 SER HB3 1 1
16 29728 1 1 104 SER HG H -8.687 3.342 -3.984 1.00 . A A . 104 SER HG 1 1
16 29729 1 1 104 SER N N -11.062 0.446 -3.100 1.00 . A A . 104 SER N 1 1
16 29730 1 1 104 SER O O -10.363 -1.736 -4.520 1.00 . A A . 104 SER O 1 1
16 29731 1 1 104 SER OG O -9.391 2.746 -3.719 1.00 . A A . 104 SER OG 1 1
16 29732 1 1 105 GLU C C -8.282 -2.610 -6.425 1.00 . A A . 105 GLU C 1 1
16 29733 1 1 105 GLU CA C -9.373 -1.789 -7.108 1.00 . A A . 105 GLU CA 1 1
16 29734 1 1 105 GLU CB C -8.931 -1.409 -8.522 1.00 . A A . 105 GLU CB 1 1
16 29735 1 1 105 GLU CD C -9.375 -0.022 -10.586 1.00 . A A . 105 GLU CD 1 1
16 29736 1 1 105 GLU CG C -9.856 -0.414 -9.203 1.00 . A A . 105 GLU CG 1 1
16 29737 1 1 105 GLU H H -9.540 0.289 -6.739 1.00 . A A . 105 GLU H 1 1
16 29738 1 1 105 GLU HA H -10.270 -2.386 -7.169 1.00 . A A . 105 GLU HA 1 1
16 29739 1 1 105 GLU HB2 H -7.943 -0.976 -8.474 1.00 . A A . 105 GLU HB2 1 1
16 29740 1 1 105 GLU HB3 H -8.892 -2.304 -9.126 1.00 . A A . 105 GLU HB3 1 1
16 29741 1 1 105 GLU HG2 H -10.837 -0.857 -9.292 1.00 . A A . 105 GLU HG2 1 1
16 29742 1 1 105 GLU HG3 H -9.918 0.475 -8.594 1.00 . A A . 105 GLU HG3 1 1
16 29743 1 1 105 GLU N N -9.683 -0.592 -6.335 1.00 . A A . 105 GLU N 1 1
16 29744 1 1 105 GLU O O -7.097 -2.295 -6.529 1.00 . A A . 105 GLU O 1 1
16 29745 1 1 105 GLU OE1 O -8.473 0.836 -10.679 1.00 . A A . 105 GLU OE1 1 1
16 29746 1 1 105 GLU OE2 O -9.901 -0.573 -11.576 1.00 . A A . 105 GLU OE2 1 1
16 29747 1 1 106 SER C C -6.555 -4.862 -5.908 1.00 . A A . 106 SER C 1 1
16 29748 1 1 106 SER CA C -7.752 -4.528 -5.023 1.00 . A A . 106 SER CA 1 1
16 29749 1 1 106 SER CB C -8.446 -5.816 -4.577 1.00 . A A . 106 SER CB 1 1
16 29750 1 1 106 SER H H -9.651 -3.863 -5.682 1.00 . A A . 106 SER H 1 1
16 29751 1 1 106 SER HA H -7.402 -3.996 -4.151 1.00 . A A . 106 SER HA 1 1
16 29752 1 1 106 SER HB2 H -7.703 -6.529 -4.255 1.00 . A A . 106 SER HB2 1 1
16 29753 1 1 106 SER HB3 H -9.113 -5.596 -3.756 1.00 . A A . 106 SER HB3 1 1
16 29754 1 1 106 SER HG H -10.133 -6.255 -5.471 1.00 . A A . 106 SER HG 1 1
16 29755 1 1 106 SER N N -8.693 -3.664 -5.727 1.00 . A A . 106 SER N 1 1
16 29756 1 1 106 SER O O -6.699 -5.082 -7.111 1.00 . A A . 106 SER O 1 1
16 29757 1 1 106 SER OG O -9.196 -6.385 -5.636 1.00 . A A . 106 SER OG 1 1
16 29758 1 1 107 LYS C C -3.461 -6.436 -5.450 1.00 . A A . 107 LYS C 1 1
16 29759 1 1 107 LYS CA C -4.148 -5.206 -6.034 1.00 . A A . 107 LYS CA 1 1
16 29760 1 1 107 LYS CB C -3.193 -4.010 -5.998 1.00 . A A . 107 LYS CB 1 1
16 29761 1 1 107 LYS CD C -4.057 -2.643 -7.920 1.00 . A A . 107 LYS CD 1 1
16 29762 1 1 107 LYS CE C -2.814 -2.146 -8.643 1.00 . A A . 107 LYS CE 1 1
16 29763 1 1 107 LYS CG C -3.841 -2.702 -6.417 1.00 . A A . 107 LYS CG 1 1
16 29764 1 1 107 LYS H H -5.321 -4.713 -4.342 1.00 . A A . 107 LYS H 1 1
16 29765 1 1 107 LYS HA H -4.416 -5.411 -7.060 1.00 . A A . 107 LYS HA 1 1
16 29766 1 1 107 LYS HB2 H -2.817 -3.896 -4.992 1.00 . A A . 107 LYS HB2 1 1
16 29767 1 1 107 LYS HB3 H -2.365 -4.207 -6.663 1.00 . A A . 107 LYS HB3 1 1
16 29768 1 1 107 LYS HD2 H -4.297 -3.633 -8.280 1.00 . A A . 107 LYS HD2 1 1
16 29769 1 1 107 LYS HD3 H -4.878 -1.973 -8.131 1.00 . A A . 107 LYS HD3 1 1
16 29770 1 1 107 LYS HE2 H -2.711 -1.086 -8.466 1.00 . A A . 107 LYS HE2 1 1
16 29771 1 1 107 LYS HE3 H -1.953 -2.663 -8.247 1.00 . A A . 107 LYS HE3 1 1
16 29772 1 1 107 LYS HG2 H -4.797 -2.609 -5.923 1.00 . A A . 107 LYS HG2 1 1
16 29773 1 1 107 LYS HG3 H -3.200 -1.883 -6.122 1.00 . A A . 107 LYS HG3 1 1
16 29774 1 1 107 LYS HZ1 H -2.757 -1.494 -10.626 1.00 . A A . 107 LYS HZ1 1 1
16 29775 1 1 107 LYS HZ2 H -3.823 -2.779 -10.359 1.00 . A A . 107 LYS HZ2 1 1
16 29776 1 1 107 LYS HZ3 H -2.155 -3.059 -10.402 1.00 . A A . 107 LYS HZ3 1 1
16 29777 1 1 107 LYS N N -5.372 -4.898 -5.304 1.00 . A A . 107 LYS N 1 1
16 29778 1 1 107 LYS NZ N -2.893 -2.387 -10.110 1.00 . A A . 107 LYS NZ 1 1
16 29779 1 1 107 LYS O O -3.184 -6.496 -4.252 1.00 . A A . 107 LYS O 1 1
16 29780 1 1 108 THR C C -1.016 -8.498 -5.899 1.00 . A A . 108 THR C 1 1
16 29781 1 1 108 THR CA C -2.532 -8.646 -5.874 1.00 . A A . 108 THR CA 1 1
16 29782 1 1 108 THR CB C -2.936 -9.838 -6.761 1.00 . A A . 108 THR CB 1 1
16 29783 1 1 108 THR CG2 C -4.219 -10.480 -6.254 1.00 . A A . 108 THR CG2 1 1
16 29784 1 1 108 THR H H -3.433 -7.311 -7.248 1.00 . A A . 108 THR H 1 1
16 29785 1 1 108 THR HA H -2.848 -8.854 -4.862 1.00 . A A . 108 THR HA 1 1
16 29786 1 1 108 THR HB H -2.146 -10.575 -6.730 1.00 . A A . 108 THR HB 1 1
16 29787 1 1 108 THR HG1 H -2.317 -9.580 -8.615 1.00 . A A . 108 THR HG1 1 1
16 29788 1 1 108 THR HG21 H -4.967 -10.452 -7.032 1.00 . A A . 108 THR HG21 1 1
16 29789 1 1 108 THR HG22 H -4.575 -9.939 -5.391 1.00 . A A . 108 THR HG22 1 1
16 29790 1 1 108 THR HG23 H -4.023 -11.506 -5.981 1.00 . A A . 108 THR HG23 1 1
16 29791 1 1 108 THR N N -3.187 -7.417 -6.305 1.00 . A A . 108 THR N 1 1
16 29792 1 1 108 THR O O -0.435 -8.124 -6.918 1.00 . A A . 108 THR O 1 1
16 29793 1 1 108 THR OG1 O -3.116 -9.404 -8.114 1.00 . A A . 108 THR OG1 1 1
16 29794 1 1 109 VAL C C 1.710 -10.078 -4.549 1.00 . A A . 109 VAL C 1 1
16 29795 1 1 109 VAL CA C 1.073 -8.698 -4.665 1.00 . A A . 109 VAL CA 1 1
16 29796 1 1 109 VAL CB C 1.491 -7.848 -3.450 1.00 . A A . 109 VAL CB 1 1
16 29797 1 1 109 VAL CG1 C 1.160 -8.571 -2.154 1.00 . A A . 109 VAL CG1 1 1
16 29798 1 1 109 VAL CG2 C 2.973 -7.513 -3.520 1.00 . A A . 109 VAL CG2 1 1
16 29799 1 1 109 VAL H H -0.895 -9.088 -3.993 1.00 . A A . 109 VAL H 1 1
16 29800 1 1 109 VAL HA H 1.442 -8.216 -5.559 1.00 . A A . 109 VAL HA 1 1
16 29801 1 1 109 VAL HB H 0.933 -6.924 -3.474 1.00 . A A . 109 VAL HB 1 1
16 29802 1 1 109 VAL HG11 H 0.266 -9.163 -2.290 1.00 . A A . 109 VAL HG11 1 1
16 29803 1 1 109 VAL HG12 H 1.982 -9.216 -1.880 1.00 . A A . 109 VAL HG12 1 1
16 29804 1 1 109 VAL HG13 H 0.994 -7.846 -1.370 1.00 . A A . 109 VAL HG13 1 1
16 29805 1 1 109 VAL HG21 H 3.115 -6.466 -3.296 1.00 . A A . 109 VAL HG21 1 1
16 29806 1 1 109 VAL HG22 H 3.512 -8.111 -2.800 1.00 . A A . 109 VAL HG22 1 1
16 29807 1 1 109 VAL HG23 H 3.344 -7.723 -4.512 1.00 . A A . 109 VAL HG23 1 1
16 29808 1 1 109 VAL N N -0.378 -8.796 -4.771 1.00 . A A . 109 VAL N 1 1
16 29809 1 1 109 VAL O O 1.445 -10.818 -3.601 1.00 . A A . 109 VAL O 1 1
16 29810 1 1 110 ARG C C 4.540 -11.643 -4.755 1.00 . A A . 110 ARG C 1 1
16 29811 1 1 110 ARG CA C 3.226 -11.712 -5.527 1.00 . A A . 110 ARG CA 1 1
16 29812 1 1 110 ARG CB C 3.488 -12.166 -6.964 1.00 . A A . 110 ARG CB 1 1
16 29813 1 1 110 ARG CD C 3.811 -14.073 -8.569 1.00 . A A . 110 ARG CD 1 1
16 29814 1 1 110 ARG CG C 3.548 -13.676 -7.124 1.00 . A A . 110 ARG CG 1 1
16 29815 1 1 110 ARG CZ C 4.699 -15.992 -9.823 1.00 . A A . 110 ARG CZ 1 1
16 29816 1 1 110 ARG H H 2.722 -9.787 -6.249 1.00 . A A . 110 ARG H 1 1
16 29817 1 1 110 ARG HA H 2.577 -12.428 -5.046 1.00 . A A . 110 ARG HA 1 1
16 29818 1 1 110 ARG HB2 H 2.699 -11.790 -7.598 1.00 . A A . 110 ARG HB2 1 1
16 29819 1 1 110 ARG HB3 H 4.430 -11.753 -7.292 1.00 . A A . 110 ARG HB3 1 1
16 29820 1 1 110 ARG HD2 H 2.869 -14.100 -9.097 1.00 . A A . 110 ARG HD2 1 1
16 29821 1 1 110 ARG HD3 H 4.456 -13.334 -9.019 1.00 . A A . 110 ARG HD3 1 1
16 29822 1 1 110 ARG HE H 4.699 -15.831 -7.835 1.00 . A A . 110 ARG HE 1 1
16 29823 1 1 110 ARG HG2 H 4.345 -14.063 -6.506 1.00 . A A . 110 ARG HG2 1 1
16 29824 1 1 110 ARG HG3 H 2.607 -14.100 -6.808 1.00 . A A . 110 ARG HG3 1 1
16 29825 1 1 110 ARG HH11 H 3.931 -14.512 -10.964 1.00 . A A . 110 ARG HH11 1 1
16 29826 1 1 110 ARG HH12 H 4.561 -15.870 -11.836 1.00 . A A . 110 ARG HH12 1 1
16 29827 1 1 110 ARG HH21 H 5.531 -17.625 -8.971 1.00 . A A . 110 ARG HH21 1 1
16 29828 1 1 110 ARG HH22 H 5.470 -17.641 -10.701 1.00 . A A . 110 ARG HH22 1 1
16 29829 1 1 110 ARG N N 2.551 -10.419 -5.520 1.00 . A A . 110 ARG N 1 1
16 29830 1 1 110 ARG NE N 4.447 -15.384 -8.669 1.00 . A A . 110 ARG NE 1 1
16 29831 1 1 110 ARG NH1 N 4.369 -15.411 -10.968 1.00 . A A . 110 ARG NH1 1 1
16 29832 1 1 110 ARG NH2 N 5.281 -17.184 -9.832 1.00 . A A . 110 ARG NH2 1 1
16 29833 1 1 110 ARG O O 5.550 -11.158 -5.268 1.00 . A A . 110 ARG O 1 1
16 29834 1 1 111 THR C C 6.735 -13.143 -3.163 1.00 . A A . 111 THR C 1 1
16 29835 1 1 111 THR CA C 5.711 -12.125 -2.676 1.00 . A A . 111 THR CA 1 1
16 29836 1 1 111 THR CB C 5.360 -12.428 -1.208 1.00 . A A . 111 THR CB 1 1
16 29837 1 1 111 THR CG2 C 4.821 -11.187 -0.512 1.00 . A A . 111 THR CG2 1 1
16 29838 1 1 111 THR H H 3.687 -12.506 -3.167 1.00 . A A . 111 THR H 1 1
16 29839 1 1 111 THR HA H 6.147 -11.138 -2.724 1.00 . A A . 111 THR HA 1 1
16 29840 1 1 111 THR HB H 6.257 -12.748 -0.697 1.00 . A A . 111 THR HB 1 1
16 29841 1 1 111 THR HG1 H 4.626 -14.092 -0.445 1.00 . A A . 111 THR HG1 1 1
16 29842 1 1 111 THR HG21 H 5.615 -10.463 -0.402 1.00 . A A . 111 THR HG21 1 1
16 29843 1 1 111 THR HG22 H 4.441 -11.456 0.462 1.00 . A A . 111 THR HG22 1 1
16 29844 1 1 111 THR HG23 H 4.025 -10.761 -1.104 1.00 . A A . 111 THR HG23 1 1
16 29845 1 1 111 THR N N 4.522 -12.132 -3.519 1.00 . A A . 111 THR N 1 1
16 29846 1 1 111 THR O O 6.569 -14.349 -2.971 1.00 . A A . 111 THR O 1 1
16 29847 1 1 111 THR OG1 O 4.387 -13.477 -1.143 1.00 . A A . 111 THR OG1 1 1
16 29848 1 1 112 THR C C 9.165 -14.644 -3.327 1.00 . A A . 112 THR C 1 1
16 29849 1 1 112 THR CA C 8.850 -13.520 -4.307 1.00 . A A . 112 THR CA 1 1
16 29850 1 1 112 THR CB C 10.140 -12.728 -4.594 1.00 . A A . 112 THR CB 1 1
16 29851 1 1 112 THR CG2 C 10.469 -11.792 -3.441 1.00 . A A . 112 THR CG2 1 1
16 29852 1 1 112 THR H H 7.874 -11.683 -3.915 1.00 . A A . 112 THR H 1 1
16 29853 1 1 112 THR HA H 8.503 -13.951 -5.235 1.00 . A A . 112 THR HA 1 1
16 29854 1 1 112 THR HB H 9.991 -12.138 -5.487 1.00 . A A . 112 THR HB 1 1
16 29855 1 1 112 THR HG1 H 10.896 -14.464 -5.146 1.00 . A A . 112 THR HG1 1 1
16 29856 1 1 112 THR HG21 H 9.630 -11.136 -3.260 1.00 . A A . 112 THR HG21 1 1
16 29857 1 1 112 THR HG22 H 11.339 -11.203 -3.692 1.00 . A A . 112 THR HG22 1 1
16 29858 1 1 112 THR HG23 H 10.670 -12.372 -2.553 1.00 . A A . 112 THR HG23 1 1
16 29859 1 1 112 THR N N 7.798 -12.652 -3.793 1.00 . A A . 112 THR N 1 1
16 29860 1 1 112 THR O O 9.035 -14.476 -2.115 1.00 . A A . 112 THR O 1 1
16 29861 1 1 112 THR OG1 O 11.231 -13.631 -4.808 1.00 . A A . 112 THR OG1 1 1
16 29862 1 1 113 GLU C C 10.878 -16.548 -1.916 1.00 . A A . 113 GLU C 1 1
16 29863 1 1 113 GLU CA C 9.911 -16.941 -3.029 1.00 . A A . 113 GLU CA 1 1
16 29864 1 1 113 GLU CB C 10.524 -18.053 -3.883 1.00 . A A . 113 GLU CB 1 1
16 29865 1 1 113 GLU CD C 11.221 -20.480 -3.942 1.00 . A A . 113 GLU CD 1 1
16 29866 1 1 113 GLU CG C 10.306 -19.446 -3.316 1.00 . A A . 113 GLU CG 1 1
16 29867 1 1 113 GLU H H 9.662 -15.861 -4.833 1.00 . A A . 113 GLU H 1 1
16 29868 1 1 113 GLU HA H 8.997 -17.304 -2.584 1.00 . A A . 113 GLU HA 1 1
16 29869 1 1 113 GLU HB2 H 10.086 -18.016 -4.869 1.00 . A A . 113 GLU HB2 1 1
16 29870 1 1 113 GLU HB3 H 11.587 -17.883 -3.964 1.00 . A A . 113 GLU HB3 1 1
16 29871 1 1 113 GLU HG2 H 10.492 -19.420 -2.252 1.00 . A A . 113 GLU HG2 1 1
16 29872 1 1 113 GLU HG3 H 9.281 -19.737 -3.494 1.00 . A A . 113 GLU HG3 1 1
16 29873 1 1 113 GLU N N 9.579 -15.789 -3.859 1.00 . A A . 113 GLU N 1 1
16 29874 1 1 113 GLU O O 10.659 -16.868 -0.748 1.00 . A A . 113 GLU O 1 1
16 29875 1 1 113 GLU OE1 O 12.454 -20.347 -3.796 1.00 . A A . 113 GLU OE1 1 1
16 29876 1 1 113 GLU OE2 O 10.704 -21.423 -4.577 1.00 . A A . 113 GLU OE2 1 1
16 29877 1 1 114 GLU C C 13.876 -14.369 -1.931 1.00 . A A . 114 GLU C 1 1
16 29878 1 1 114 GLU CA C 12.950 -15.418 -1.321 1.00 . A A . 114 GLU CA 1 1
16 29879 1 1 114 GLU CB C 13.770 -16.613 -0.829 1.00 . A A . 114 GLU CB 1 1
16 29880 1 1 114 GLU CD C 15.364 -17.523 0.906 1.00 . A A . 114 GLU CD 1 1
16 29881 1 1 114 GLU CG C 14.626 -16.304 0.387 1.00 . A A . 114 GLU CG 1 1
16 29882 1 1 114 GLU H H 12.069 -15.628 -3.234 1.00 . A A . 114 GLU H 1 1
16 29883 1 1 114 GLU HA H 12.432 -14.979 -0.482 1.00 . A A . 114 GLU HA 1 1
16 29884 1 1 114 GLU HB2 H 13.095 -17.417 -0.575 1.00 . A A . 114 GLU HB2 1 1
16 29885 1 1 114 GLU HB3 H 14.420 -16.940 -1.627 1.00 . A A . 114 GLU HB3 1 1
16 29886 1 1 114 GLU HG2 H 15.351 -15.550 0.120 1.00 . A A . 114 GLU HG2 1 1
16 29887 1 1 114 GLU HG3 H 13.989 -15.926 1.173 1.00 . A A . 114 GLU HG3 1 1
16 29888 1 1 114 GLU N N 11.949 -15.853 -2.288 1.00 . A A . 114 GLU N 1 1
16 29889 1 1 114 GLU O O 14.373 -14.536 -3.044 1.00 . A A . 114 GLU O 1 1
16 29890 1 1 114 GLU OE1 O 14.781 -18.269 1.720 1.00 . A A . 114 GLU OE1 1 1
16 29891 1 1 114 GLU OE2 O 16.525 -17.732 0.496 1.00 . A A . 114 GLU OE2 1 1
16 29892 1 1 115 SER C C 16.024 -11.868 -0.620 1.00 . A A . 115 SER C 1 1
16 29893 1 1 115 SER CA C 14.963 -12.208 -1.662 1.00 . A A . 115 SER CA 1 1
16 29894 1 1 115 SER CB C 14.130 -10.965 -1.982 1.00 . A A . 115 SER CB 1 1
16 29895 1 1 115 SER H H 13.676 -13.211 -0.313 1.00 . A A . 115 SER H 1 1
16 29896 1 1 115 SER HA H 15.454 -12.544 -2.563 1.00 . A A . 115 SER HA 1 1
16 29897 1 1 115 SER HB2 H 13.242 -11.258 -2.521 1.00 . A A . 115 SER HB2 1 1
16 29898 1 1 115 SER HB3 H 13.848 -10.476 -1.061 1.00 . A A . 115 SER HB3 1 1
16 29899 1 1 115 SER HG H 15.515 -9.601 -2.232 1.00 . A A . 115 SER HG 1 1
16 29900 1 1 115 SER N N 14.101 -13.287 -1.193 1.00 . A A . 115 SER N 1 1
16 29901 1 1 115 SER O O 15.769 -11.119 0.321 1.00 . A A . 115 SER O 1 1
16 29902 1 1 115 SER OG O 14.865 -10.050 -2.777 1.00 . A A . 115 SER OG 1 1
16 29903 1 1 116 GLY C C 18.674 -10.705 0.203 1.00 . A A . 116 GLY C 1 1
16 29904 1 1 116 GLY CA C 18.301 -12.173 0.135 1.00 . A A . 116 GLY CA 1 1
16 29905 1 1 116 GLY H H 17.364 -13.017 -1.566 1.00 . A A . 116 GLY H 1 1
16 29906 1 1 116 GLY HA2 H 18.001 -12.503 1.118 1.00 . A A . 116 GLY HA2 1 1
16 29907 1 1 116 GLY HA3 H 19.168 -12.738 -0.175 1.00 . A A . 116 GLY HA3 1 1
16 29908 1 1 116 GLY N N 17.218 -12.427 -0.797 1.00 . A A . 116 GLY N 1 1
16 29909 1 1 116 GLY O O 17.831 -9.838 0.432 1.00 . A A . 116 GLY O 1 1
16 29910 1 1 117 PRO C C 20.006 -8.209 -1.149 1.00 . A A . 117 PRO C 1 1
16 29911 1 1 117 PRO CA C 20.480 -9.037 0.040 1.00 . A A . 117 PRO CA 1 1
16 29912 1 1 117 PRO CB C 21.999 -9.224 -0.011 1.00 . A A . 117 PRO CB 1 1
16 29913 1 1 117 PRO CD C 21.028 -11.392 -0.275 1.00 . A A . 117 PRO CD 1 1
16 29914 1 1 117 PRO CG C 22.196 -10.538 -0.684 1.00 . A A . 117 PRO CG 1 1
16 29915 1 1 117 PRO HA H 20.208 -8.536 0.957 1.00 . A A . 117 PRO HA 1 1
16 29916 1 1 117 PRO HB2 H 22.444 -8.418 -0.577 1.00 . A A . 117 PRO HB2 1 1
16 29917 1 1 117 PRO HB3 H 22.398 -9.230 0.992 1.00 . A A . 117 PRO HB3 1 1
16 29918 1 1 117 PRO HD2 H 20.742 -12.051 -1.081 1.00 . A A . 117 PRO HD2 1 1
16 29919 1 1 117 PRO HD3 H 21.268 -11.960 0.612 1.00 . A A . 117 PRO HD3 1 1
16 29920 1 1 117 PRO HG2 H 22.206 -10.405 -1.755 1.00 . A A . 117 PRO HG2 1 1
16 29921 1 1 117 PRO HG3 H 23.121 -10.985 -0.351 1.00 . A A . 117 PRO HG3 1 1
16 29922 1 1 117 PRO N N 19.967 -10.409 0.003 1.00 . A A . 117 PRO N 1 1
16 29923 1 1 117 PRO O O 20.556 -8.308 -2.246 1.00 . A A . 117 PRO O 1 1
16 29924 1 1 118 SER C C 19.067 -5.162 -1.954 1.00 . A A . 118 SER C 1 1
16 29925 1 1 118 SER CA C 18.431 -6.549 -1.979 1.00 . A A . 118 SER CA 1 1
16 29926 1 1 118 SER CB C 16.913 -6.428 -1.825 1.00 . A A . 118 SER CB 1 1
16 29927 1 1 118 SER H H 18.585 -7.358 -0.029 1.00 . A A . 118 SER H 1 1
16 29928 1 1 118 SER HA H 18.652 -7.016 -2.927 1.00 . A A . 118 SER HA 1 1
16 29929 1 1 118 SER HB2 H 16.531 -5.746 -2.569 1.00 . A A . 118 SER HB2 1 1
16 29930 1 1 118 SER HB3 H 16.462 -7.401 -1.963 1.00 . A A . 118 SER HB3 1 1
16 29931 1 1 118 SER HG H 17.295 -5.423 -0.188 1.00 . A A . 118 SER HG 1 1
16 29932 1 1 118 SER N N 18.981 -7.392 -0.925 1.00 . A A . 118 SER N 1 1
16 29933 1 1 118 SER O O 19.819 -4.828 -1.038 1.00 . A A . 118 SER O 1 1
16 29934 1 1 118 SER OG O 16.568 -5.942 -0.540 1.00 . A A . 118 SER OG 1 1
16 29935 1 1 119 SER C C 19.126 -2.255 -1.751 1.00 . A A . 119 SER C 1 1
16 29936 1 1 119 SER CA C 19.304 -3.009 -3.065 1.00 . A A . 119 SER CA 1 1
16 29937 1 1 119 SER CB C 18.625 -2.244 -4.202 1.00 . A A . 119 SER CB 1 1
16 29938 1 1 119 SER H H 18.155 -4.682 -3.668 1.00 . A A . 119 SER H 1 1
16 29939 1 1 119 SER HA H 20.359 -3.092 -3.279 1.00 . A A . 119 SER HA 1 1
16 29940 1 1 119 SER HB2 H 18.748 -2.790 -5.125 1.00 . A A . 119 SER HB2 1 1
16 29941 1 1 119 SER HB3 H 17.572 -2.140 -3.984 1.00 . A A . 119 SER HB3 1 1
16 29942 1 1 119 SER HG H 18.730 -0.332 -3.786 1.00 . A A . 119 SER HG 1 1
16 29943 1 1 119 SER N N 18.760 -4.359 -2.968 1.00 . A A . 119 SER N 1 1
16 29944 1 1 119 SER O O 18.162 -2.479 -1.020 1.00 . A A . 119 SER O 1 1
16 29945 1 1 119 SER OG O 19.189 -0.953 -4.357 1.00 . A A . 119 SER OG 1 1
16 29946 1 1 120 GLY C C 19.863 -1.459 0.999 1.00 . A A . 120 GLY C 1 1
16 29947 1 1 120 GLY CA C 19.992 -0.585 -0.233 1.00 . A A . 120 GLY CA 1 1
16 29948 1 1 120 GLY H H 20.809 -1.222 -2.079 1.00 . A A . 120 GLY H 1 1
16 29949 1 1 120 GLY HA2 H 20.887 0.013 -0.145 1.00 . A A . 120 GLY HA2 1 1
16 29950 1 1 120 GLY HA3 H 19.136 0.072 -0.285 1.00 . A A . 120 GLY HA3 1 1
16 29951 1 1 120 GLY N N 20.063 -1.359 -1.458 1.00 . A A . 120 GLY N 1 1
16 29952 1 1 120 GLY O O 19.455 -0.990 2.061 1.00 . A A . 120 GLY O 1 1
17 29953 1 1 1 GLY C C -23.522 16.748 19.176 1.00 . A A . 1 GLY C 1 1
17 29954 1 1 1 GLY CA C -23.672 15.359 19.763 1.00 . A A . 1 GLY CA 1 1
17 29955 1 1 1 GLY H1 H -22.567 14.189 21.139 1.00 . A A . 1 GLY H1 1 1
17 29956 1 1 1 GLY HA2 H -23.828 14.655 18.959 1.00 . A A . 1 GLY HA2 1 1
17 29957 1 1 1 GLY HA3 H -24.535 15.346 20.412 1.00 . A A . 1 GLY HA3 1 1
17 29958 1 1 1 GLY N N -22.506 14.950 20.525 1.00 . A A . 1 GLY N 1 1
17 29959 1 1 1 GLY O O -23.236 16.900 17.988 1.00 . A A . 1 GLY O 1 1
17 29960 1 1 2 SER C C -22.155 19.515 19.278 1.00 . A A . 2 SER C 1 1
17 29961 1 1 2 SER CA C -23.608 19.150 19.564 1.00 . A A . 2 SER CA 1 1
17 29962 1 1 2 SER CB C -24.185 20.094 20.620 1.00 . A A . 2 SER CB 1 1
17 29963 1 1 2 SER H H -23.944 17.580 20.944 1.00 . A A . 2 SER H 1 1
17 29964 1 1 2 SER HA H -24.179 19.251 18.653 1.00 . A A . 2 SER HA 1 1
17 29965 1 1 2 SER HB2 H -23.918 19.737 21.603 1.00 . A A . 2 SER HB2 1 1
17 29966 1 1 2 SER HB3 H -23.779 21.085 20.474 1.00 . A A . 2 SER HB3 1 1
17 29967 1 1 2 SER HG H -25.870 19.958 19.629 1.00 . A A . 2 SER HG 1 1
17 29968 1 1 2 SER N N -23.718 17.765 20.009 1.00 . A A . 2 SER N 1 1
17 29969 1 1 2 SER O O -21.253 19.160 20.037 1.00 . A A . 2 SER O 1 1
17 29970 1 1 2 SER OG O -25.598 20.161 20.527 1.00 . A A . 2 SER OG 1 1
17 29971 1 1 3 SER C C -19.568 19.571 18.158 1.00 . A A . 3 SER C 1 1
17 29972 1 1 3 SER CA C -20.592 20.640 17.788 1.00 . A A . 3 SER CA 1 1
17 29973 1 1 3 SER CB C -20.228 21.966 18.459 1.00 . A A . 3 SER CB 1 1
17 29974 1 1 3 SER H H -22.696 20.482 17.613 1.00 . A A . 3 SER H 1 1
17 29975 1 1 3 SER HA H -20.584 20.774 16.717 1.00 . A A . 3 SER HA 1 1
17 29976 1 1 3 SER HB2 H -21.038 22.667 18.329 1.00 . A A . 3 SER HB2 1 1
17 29977 1 1 3 SER HB3 H -20.061 21.799 19.513 1.00 . A A . 3 SER HB3 1 1
17 29978 1 1 3 SER HG H -18.821 22.031 17.097 1.00 . A A . 3 SER HG 1 1
17 29979 1 1 3 SER N N -21.936 20.228 18.178 1.00 . A A . 3 SER N 1 1
17 29980 1 1 3 SER O O -18.504 19.875 18.695 1.00 . A A . 3 SER O 1 1
17 29981 1 1 3 SER OG O -19.051 22.517 17.892 1.00 . A A . 3 SER OG 1 1
17 29982 1 1 4 GLY C C -19.052 16.117 17.138 1.00 . A A . 4 GLY C 1 1
17 29983 1 1 4 GLY CA C -18.999 17.221 18.176 1.00 . A A . 4 GLY CA 1 1
17 29984 1 1 4 GLY H H -20.762 18.134 17.439 1.00 . A A . 4 GLY H 1 1
17 29985 1 1 4 GLY HA2 H -17.991 17.602 18.229 1.00 . A A . 4 GLY HA2 1 1
17 29986 1 1 4 GLY HA3 H -19.269 16.809 19.137 1.00 . A A . 4 GLY HA3 1 1
17 29987 1 1 4 GLY N N -19.899 18.317 17.867 1.00 . A A . 4 GLY N 1 1
17 29988 1 1 4 GLY O O -18.025 15.539 16.784 1.00 . A A . 4 GLY O 1 1
17 29989 1 1 5 SER C C -19.611 15.068 14.402 1.00 . A A . 5 SER C 1 1
17 29990 1 1 5 SER CA C -20.437 14.777 15.651 1.00 . A A . 5 SER CA 1 1
17 29991 1 1 5 SER CB C -21.916 14.651 15.280 1.00 . A A . 5 SER CB 1 1
17 29992 1 1 5 SER H H -21.034 16.320 16.972 1.00 . A A . 5 SER H 1 1
17 29993 1 1 5 SER HA H -20.102 13.845 16.081 1.00 . A A . 5 SER HA 1 1
17 29994 1 1 5 SER HB2 H -22.446 14.167 16.086 1.00 . A A . 5 SER HB2 1 1
17 29995 1 1 5 SER HB3 H -22.328 15.636 15.117 1.00 . A A . 5 SER HB3 1 1
17 29996 1 1 5 SER HG H -21.338 13.286 13.999 1.00 . A A . 5 SER HG 1 1
17 29997 1 1 5 SER N N -20.253 15.823 16.650 1.00 . A A . 5 SER N 1 1
17 29998 1 1 5 SER O O -18.701 14.314 14.056 1.00 . A A . 5 SER O 1 1
17 29999 1 1 5 SER OG O -22.082 13.885 14.099 1.00 . A A . 5 SER OG 1 1
17 30000 1 1 6 SER C C -19.123 15.384 11.545 1.00 . A A . 6 SER C 1 1
17 30001 1 1 6 SER CA C -19.226 16.557 12.515 1.00 . A A . 6 SER CA 1 1
17 30002 1 1 6 SER CB C -17.827 17.073 12.860 1.00 . A A . 6 SER CB 1 1
17 30003 1 1 6 SER H H -20.669 16.728 14.054 1.00 . A A . 6 SER H 1 1
17 30004 1 1 6 SER HA H -19.787 17.350 12.044 1.00 . A A . 6 SER HA 1 1
17 30005 1 1 6 SER HB2 H -17.445 17.651 12.032 1.00 . A A . 6 SER HB2 1 1
17 30006 1 1 6 SER HB3 H -17.884 17.698 13.739 1.00 . A A . 6 SER HB3 1 1
17 30007 1 1 6 SER HG H -17.156 15.599 13.961 1.00 . A A . 6 SER HG 1 1
17 30008 1 1 6 SER N N -19.934 16.167 13.728 1.00 . A A . 6 SER N 1 1
17 30009 1 1 6 SER O O -18.092 15.183 10.903 1.00 . A A . 6 SER O 1 1
17 30010 1 1 6 SER OG O -16.937 16.001 13.117 1.00 . A A . 6 SER OG 1 1
17 30011 1 1 7 GLY C C -21.412 13.465 9.626 1.00 . A A . 7 GLY C 1 1
17 30012 1 1 7 GLY CA C -20.211 13.467 10.552 1.00 . A A . 7 GLY CA 1 1
17 30013 1 1 7 GLY H H -20.993 14.819 11.981 1.00 . A A . 7 GLY H 1 1
17 30014 1 1 7 GLY HA2 H -19.310 13.480 9.956 1.00 . A A . 7 GLY HA2 1 1
17 30015 1 1 7 GLY HA3 H -20.227 12.563 11.143 1.00 . A A . 7 GLY HA3 1 1
17 30016 1 1 7 GLY N N -20.200 14.611 11.444 1.00 . A A . 7 GLY N 1 1
17 30017 1 1 7 GLY O O -22.046 12.430 9.422 1.00 . A A . 7 GLY O 1 1
17 30018 1 1 8 ARG C C -22.469 14.363 6.738 1.00 . A A . 8 ARG C 1 1
17 30019 1 1 8 ARG CA C -22.860 14.758 8.159 1.00 . A A . 8 ARG CA 1 1
17 30020 1 1 8 ARG CB C -23.391 16.193 8.173 1.00 . A A . 8 ARG CB 1 1
17 30021 1 1 8 ARG CD C -25.333 15.935 9.746 1.00 . A A . 8 ARG CD 1 1
17 30022 1 1 8 ARG CG C -23.991 16.607 9.507 1.00 . A A . 8 ARG CG 1 1
17 30023 1 1 8 ARG CZ C -27.227 16.231 11.286 1.00 . A A . 8 ARG CZ 1 1
17 30024 1 1 8 ARG H H -21.182 15.419 9.267 1.00 . A A . 8 ARG H 1 1
17 30025 1 1 8 ARG HA H -23.638 14.093 8.503 1.00 . A A . 8 ARG HA 1 1
17 30026 1 1 8 ARG HB2 H -22.578 16.867 7.944 1.00 . A A . 8 ARG HB2 1 1
17 30027 1 1 8 ARG HB3 H -24.153 16.290 7.415 1.00 . A A . 8 ARG HB3 1 1
17 30028 1 1 8 ARG HD2 H -25.824 15.791 8.795 1.00 . A A . 8 ARG HD2 1 1
17 30029 1 1 8 ARG HD3 H -25.162 14.975 10.211 1.00 . A A . 8 ARG HD3 1 1
17 30030 1 1 8 ARG HE H -26.003 17.689 10.690 1.00 . A A . 8 ARG HE 1 1
17 30031 1 1 8 ARG HG2 H -23.313 16.326 10.299 1.00 . A A . 8 ARG HG2 1 1
17 30032 1 1 8 ARG HG3 H -24.128 17.678 9.511 1.00 . A A . 8 ARG HG3 1 1
17 30033 1 1 8 ARG HH11 H -26.958 14.342 10.623 1.00 . A A . 8 ARG HH11 1 1
17 30034 1 1 8 ARG HH12 H -28.289 14.565 11.709 1.00 . A A . 8 ARG HH12 1 1
17 30035 1 1 8 ARG HH21 H -27.753 17.995 12.121 1.00 . A A . 8 ARG HH21 1 1
17 30036 1 1 8 ARG HH22 H -28.741 16.644 12.560 1.00 . A A . 8 ARG HH22 1 1
17 30037 1 1 8 ARG N N -21.726 14.629 9.066 1.00 . A A . 8 ARG N 1 1
17 30038 1 1 8 ARG NE N -26.199 16.733 10.611 1.00 . A A . 8 ARG NE 1 1
17 30039 1 1 8 ARG NH1 N -27.516 14.940 11.198 1.00 . A A . 8 ARG NH1 1 1
17 30040 1 1 8 ARG NH2 N -27.968 17.022 12.052 1.00 . A A . 8 ARG NH2 1 1
17 30041 1 1 8 ARG O O -23.131 13.539 6.109 1.00 . A A . 8 ARG O 1 1
17 30042 1 1 9 GLN C C -20.116 13.368 4.866 1.00 . A A . 9 GLN C 1 1
17 30043 1 1 9 GLN CA C -20.911 14.669 4.894 1.00 . A A . 9 GLN CA 1 1
17 30044 1 1 9 GLN CB C -20.046 15.820 4.379 1.00 . A A . 9 GLN CB 1 1
17 30045 1 1 9 GLN CD C -19.050 16.866 2.305 1.00 . A A . 9 GLN CD 1 1
17 30046 1 1 9 GLN CG C -19.482 15.583 2.987 1.00 . A A . 9 GLN CG 1 1
17 30047 1 1 9 GLN H H -20.904 15.607 6.791 1.00 . A A . 9 GLN H 1 1
17 30048 1 1 9 GLN HA H -21.772 14.564 4.252 1.00 . A A . 9 GLN HA 1 1
17 30049 1 1 9 GLN HB2 H -20.642 16.720 4.354 1.00 . A A . 9 GLN HB2 1 1
17 30050 1 1 9 GLN HB3 H -19.219 15.965 5.058 1.00 . A A . 9 GLN HB3 1 1
17 30051 1 1 9 GLN HE21 H -17.841 15.848 1.100 1.00 . A A . 9 GLN HE21 1 1
17 30052 1 1 9 GLN HE22 H -17.865 17.559 0.868 1.00 . A A . 9 GLN HE22 1 1
17 30053 1 1 9 GLN HG2 H -18.626 14.930 3.066 1.00 . A A . 9 GLN HG2 1 1
17 30054 1 1 9 GLN HG3 H -20.241 15.108 2.382 1.00 . A A . 9 GLN HG3 1 1
17 30055 1 1 9 GLN N N -21.390 14.958 6.240 1.00 . A A . 9 GLN N 1 1
17 30056 1 1 9 GLN NE2 N -18.162 16.746 1.326 1.00 . A A . 9 GLN NE2 1 1
17 30057 1 1 9 GLN O O -19.444 13.060 3.882 1.00 . A A . 9 GLN O 1 1
17 30058 1 1 9 GLN OE1 O -19.509 17.954 2.656 1.00 . A A . 9 GLN OE1 1 1
17 30059 1 1 10 VAL C C -20.087 10.296 5.118 1.00 . A A . 10 VAL C 1 1
17 30060 1 1 10 VAL CA C -19.486 11.339 6.053 1.00 . A A . 10 VAL CA 1 1
17 30061 1 1 10 VAL CB C -19.509 10.794 7.494 1.00 . A A . 10 VAL CB 1 1
17 30062 1 1 10 VAL CG1 C -20.927 10.424 7.902 1.00 . A A . 10 VAL CG1 1 1
17 30063 1 1 10 VAL CG2 C -18.578 9.599 7.627 1.00 . A A . 10 VAL CG2 1 1
17 30064 1 1 10 VAL H H -20.749 12.906 6.706 1.00 . A A . 10 VAL H 1 1
17 30065 1 1 10 VAL HA H -18.457 11.510 5.772 1.00 . A A . 10 VAL HA 1 1
17 30066 1 1 10 VAL HB H -19.159 11.572 8.157 1.00 . A A . 10 VAL HB 1 1
17 30067 1 1 10 VAL HG11 H -20.993 10.390 8.980 1.00 . A A . 10 VAL HG11 1 1
17 30068 1 1 10 VAL HG12 H -21.616 11.163 7.521 1.00 . A A . 10 VAL HG12 1 1
17 30069 1 1 10 VAL HG13 H -21.177 9.455 7.496 1.00 . A A . 10 VAL HG13 1 1
17 30070 1 1 10 VAL HG21 H -17.787 9.835 8.322 1.00 . A A . 10 VAL HG21 1 1
17 30071 1 1 10 VAL HG22 H -19.135 8.747 7.990 1.00 . A A . 10 VAL HG22 1 1
17 30072 1 1 10 VAL HG23 H -18.152 9.365 6.662 1.00 . A A . 10 VAL HG23 1 1
17 30073 1 1 10 VAL N N -20.197 12.607 5.953 1.00 . A A . 10 VAL N 1 1
17 30074 1 1 10 VAL O O -19.365 9.535 4.475 1.00 . A A . 10 VAL O 1 1
17 30075 1 1 11 GLN C C -22.231 9.852 2.768 1.00 . A A . 11 GLN C 1 1
17 30076 1 1 11 GLN CA C -22.113 9.317 4.191 1.00 . A A . 11 GLN CA 1 1
17 30077 1 1 11 GLN CB C -23.504 9.018 4.753 1.00 . A A . 11 GLN CB 1 1
17 30078 1 1 11 GLN CD C -24.928 7.298 5.935 1.00 . A A . 11 GLN CD 1 1
17 30079 1 1 11 GLN CG C -23.530 7.842 5.717 1.00 . A A . 11 GLN CG 1 1
17 30080 1 1 11 GLN H H -21.935 10.899 5.585 1.00 . A A . 11 GLN H 1 1
17 30081 1 1 11 GLN HA H -21.538 8.403 4.172 1.00 . A A . 11 GLN HA 1 1
17 30082 1 1 11 GLN HB2 H -23.864 9.892 5.274 1.00 . A A . 11 GLN HB2 1 1
17 30083 1 1 11 GLN HB3 H -24.171 8.797 3.932 1.00 . A A . 11 GLN HB3 1 1
17 30084 1 1 11 GLN HE21 H -24.599 7.170 7.892 1.00 . A A . 11 GLN HE21 1 1
17 30085 1 1 11 GLN HE22 H -26.162 6.662 7.358 1.00 . A A . 11 GLN HE22 1 1
17 30086 1 1 11 GLN HG2 H -22.912 7.052 5.318 1.00 . A A . 11 GLN HG2 1 1
17 30087 1 1 11 GLN HG3 H -23.132 8.165 6.668 1.00 . A A . 11 GLN HG3 1 1
17 30088 1 1 11 GLN N N -21.414 10.267 5.048 1.00 . A A . 11 GLN N 1 1
17 30089 1 1 11 GLN NE2 N -25.264 7.014 7.188 1.00 . A A . 11 GLN NE2 1 1
17 30090 1 1 11 GLN O O -22.912 9.266 1.926 1.00 . A A . 11 GLN O 1 1
17 30091 1 1 11 GLN OE1 O -25.698 7.135 4.988 1.00 . A A . 11 GLN OE1 1 1
17 30092 1 1 12 LYS C C -20.200 11.605 0.561 1.00 . A A . 12 LYS C 1 1
17 30093 1 1 12 LYS CA C -21.593 11.586 1.183 1.00 . A A . 12 LYS CA 1 1
17 30094 1 1 12 LYS CB C -22.142 13.012 1.273 1.00 . A A . 12 LYS CB 1 1
17 30095 1 1 12 LYS CD C -23.231 14.944 0.095 1.00 . A A . 12 LYS CD 1 1
17 30096 1 1 12 LYS CE C -23.452 15.555 -1.280 1.00 . A A . 12 LYS CE 1 1
17 30097 1 1 12 LYS CG C -22.815 13.486 -0.003 1.00 . A A . 12 LYS CG 1 1
17 30098 1 1 12 LYS H H -21.038 11.392 3.217 1.00 . A A . 12 LYS H 1 1
17 30099 1 1 12 LYS HA H -22.245 10.997 0.556 1.00 . A A . 12 LYS HA 1 1
17 30100 1 1 12 LYS HB2 H -22.864 13.056 2.075 1.00 . A A . 12 LYS HB2 1 1
17 30101 1 1 12 LYS HB3 H -21.327 13.685 1.497 1.00 . A A . 12 LYS HB3 1 1
17 30102 1 1 12 LYS HD2 H -24.151 15.010 0.657 1.00 . A A . 12 LYS HD2 1 1
17 30103 1 1 12 LYS HD3 H -22.455 15.498 0.605 1.00 . A A . 12 LYS HD3 1 1
17 30104 1 1 12 LYS HE2 H -22.519 15.970 -1.629 1.00 . A A . 12 LYS HE2 1 1
17 30105 1 1 12 LYS HE3 H -23.775 14.778 -1.957 1.00 . A A . 12 LYS HE3 1 1
17 30106 1 1 12 LYS HG2 H -22.125 13.375 -0.826 1.00 . A A . 12 LYS HG2 1 1
17 30107 1 1 12 LYS HG3 H -23.693 12.882 -0.182 1.00 . A A . 12 LYS HG3 1 1
17 30108 1 1 12 LYS HZ1 H -24.244 17.332 -0.520 1.00 . A A . 12 LYS HZ1 1 1
17 30109 1 1 12 LYS HZ2 H -25.414 16.227 -1.038 1.00 . A A . 12 LYS HZ2 1 1
17 30110 1 1 12 LYS HZ3 H -24.524 17.109 -2.173 1.00 . A A . 12 LYS HZ3 1 1
17 30111 1 1 12 LYS N N -21.564 10.971 2.504 1.00 . A A . 12 LYS N 1 1
17 30112 1 1 12 LYS NZ N -24.481 16.631 -1.251 1.00 . A A . 12 LYS NZ 1 1
17 30113 1 1 12 LYS O O -20.032 11.293 -0.617 1.00 . A A . 12 LYS O 1 1
17 30114 1 1 13 GLU C C -17.152 10.667 1.006 1.00 . A A . 13 GLU C 1 1
17 30115 1 1 13 GLU CA C -17.826 12.031 0.889 1.00 . A A . 13 GLU CA 1 1
17 30116 1 1 13 GLU CB C -17.035 13.073 1.682 1.00 . A A . 13 GLU CB 1 1
17 30117 1 1 13 GLU CD C -14.764 13.968 2.332 1.00 . A A . 13 GLU CD 1 1
17 30118 1 1 13 GLU CG C -15.530 12.866 1.627 1.00 . A A . 13 GLU CG 1 1
17 30119 1 1 13 GLU H H -19.401 12.210 2.292 1.00 . A A . 13 GLU H 1 1
17 30120 1 1 13 GLU HA H -17.844 12.322 -0.151 1.00 . A A . 13 GLU HA 1 1
17 30121 1 1 13 GLU HB2 H -17.258 14.053 1.288 1.00 . A A . 13 GLU HB2 1 1
17 30122 1 1 13 GLU HB3 H -17.345 13.031 2.716 1.00 . A A . 13 GLU HB3 1 1
17 30123 1 1 13 GLU HG2 H -15.292 11.924 2.098 1.00 . A A . 13 GLU HG2 1 1
17 30124 1 1 13 GLU HG3 H -15.221 12.838 0.592 1.00 . A A . 13 GLU HG3 1 1
17 30125 1 1 13 GLU N N -19.204 11.972 1.362 1.00 . A A . 13 GLU N 1 1
17 30126 1 1 13 GLU O O -16.468 10.218 0.085 1.00 . A A . 13 GLU O 1 1
17 30127 1 1 13 GLU OE1 O -15.174 14.356 3.446 1.00 . A A . 13 GLU OE1 1 1
17 30128 1 1 13 GLU OE2 O -13.755 14.443 1.771 1.00 . A A . 13 GLU OE2 1 1
17 30129 1 1 14 LEU C C -16.681 7.894 1.091 1.00 . A A . 14 LEU C 1 1
17 30130 1 1 14 LEU CA C -16.762 8.699 2.384 1.00 . A A . 14 LEU CA 1 1
17 30131 1 1 14 LEU CB C -17.581 7.933 3.424 1.00 . A A . 14 LEU CB 1 1
17 30132 1 1 14 LEU CD1 C -16.163 6.331 4.731 1.00 . A A . 14 LEU CD1 1 1
17 30133 1 1 14 LEU CD2 C -18.437 5.637 3.954 1.00 . A A . 14 LEU CD2 1 1
17 30134 1 1 14 LEU CG C -17.203 6.465 3.629 1.00 . A A . 14 LEU CG 1 1
17 30135 1 1 14 LEU H H -17.905 10.420 2.841 1.00 . A A . 14 LEU H 1 1
17 30136 1 1 14 LEU HA H -15.762 8.848 2.764 1.00 . A A . 14 LEU HA 1 1
17 30137 1 1 14 LEU HB2 H -17.469 8.438 4.371 1.00 . A A . 14 LEU HB2 1 1
17 30138 1 1 14 LEU HB3 H -18.618 7.969 3.119 1.00 . A A . 14 LEU HB3 1 1
17 30139 1 1 14 LEU HD11 H -16.384 7.032 5.521 1.00 . A A . 14 LEU HD11 1 1
17 30140 1 1 14 LEU HD12 H -15.183 6.539 4.328 1.00 . A A . 14 LEU HD12 1 1
17 30141 1 1 14 LEU HD13 H -16.184 5.325 5.124 1.00 . A A . 14 LEU HD13 1 1
17 30142 1 1 14 LEU HD21 H -19.271 6.295 4.149 1.00 . A A . 14 LEU HD21 1 1
17 30143 1 1 14 LEU HD22 H -18.244 5.032 4.828 1.00 . A A . 14 LEU HD22 1 1
17 30144 1 1 14 LEU HD23 H -18.672 4.997 3.117 1.00 . A A . 14 LEU HD23 1 1
17 30145 1 1 14 LEU HG H -16.772 6.080 2.715 1.00 . A A . 14 LEU HG 1 1
17 30146 1 1 14 LEU N N -17.350 10.012 2.145 1.00 . A A . 14 LEU N 1 1
17 30147 1 1 14 LEU O O -15.595 7.535 0.638 1.00 . A A . 14 LEU O 1 1
17 30148 1 1 15 GLY C C -17.305 7.631 -1.909 1.00 . A A . 15 GLY C 1 1
17 30149 1 1 15 GLY CA C -17.877 6.858 -0.738 1.00 . A A . 15 GLY CA 1 1
17 30150 1 1 15 GLY H H -18.674 7.928 0.906 1.00 . A A . 15 GLY H 1 1
17 30151 1 1 15 GLY HA2 H -17.309 5.949 -0.608 1.00 . A A . 15 GLY HA2 1 1
17 30152 1 1 15 GLY HA3 H -18.903 6.601 -0.957 1.00 . A A . 15 GLY HA3 1 1
17 30153 1 1 15 GLY N N -17.839 7.616 0.499 1.00 . A A . 15 GLY N 1 1
17 30154 1 1 15 GLY O O -16.429 7.137 -2.620 1.00 . A A . 15 GLY O 1 1
17 30155 1 1 16 ASP C C -15.820 9.595 -3.358 1.00 . A A . 16 ASP C 1 1
17 30156 1 1 16 ASP CA C -17.335 9.689 -3.208 1.00 . A A . 16 ASP CA 1 1
17 30157 1 1 16 ASP CB C -17.747 11.143 -2.972 1.00 . A A . 16 ASP CB 1 1
17 30158 1 1 16 ASP CG C -19.099 11.467 -3.577 1.00 . A A . 16 ASP CG 1 1
17 30159 1 1 16 ASP H H -18.498 9.184 -1.513 1.00 . A A . 16 ASP H 1 1
17 30160 1 1 16 ASP HA H -17.797 9.337 -4.118 1.00 . A A . 16 ASP HA 1 1
17 30161 1 1 16 ASP HB2 H -17.795 11.328 -1.909 1.00 . A A . 16 ASP HB2 1 1
17 30162 1 1 16 ASP HB3 H -17.009 11.796 -3.414 1.00 . A A . 16 ASP HB3 1 1
17 30163 1 1 16 ASP N N -17.801 8.846 -2.113 1.00 . A A . 16 ASP N 1 1
17 30164 1 1 16 ASP O O -15.312 9.240 -4.422 1.00 . A A . 16 ASP O 1 1
17 30165 1 1 16 ASP OD1 O -19.327 11.102 -4.749 1.00 . A A . 16 ASP OD1 1 1
17 30166 1 1 16 ASP OD2 O -19.929 12.085 -2.878 1.00 . A A . 16 ASP OD2 1 1
17 30167 1 1 17 VAL C C -13.140 8.738 -3.190 1.00 . A A . 17 VAL C 1 1
17 30168 1 1 17 VAL CA C -13.645 9.868 -2.298 1.00 . A A . 17 VAL CA 1 1
17 30169 1 1 17 VAL CB C -13.078 9.679 -0.879 1.00 . A A . 17 VAL CB 1 1
17 30170 1 1 17 VAL CG1 C -11.571 9.475 -0.929 1.00 . A A . 17 VAL CG1 1 1
17 30171 1 1 17 VAL CG2 C -13.434 10.870 -0.001 1.00 . A A . 17 VAL CG2 1 1
17 30172 1 1 17 VAL H H -15.564 10.191 -1.467 1.00 . A A . 17 VAL H 1 1
17 30173 1 1 17 VAL HA H -13.283 10.809 -2.686 1.00 . A A . 17 VAL HA 1 1
17 30174 1 1 17 VAL HB H -13.525 8.795 -0.449 1.00 . A A . 17 VAL HB 1 1
17 30175 1 1 17 VAL HG11 H -11.156 10.060 -1.736 1.00 . A A . 17 VAL HG11 1 1
17 30176 1 1 17 VAL HG12 H -11.134 9.789 0.008 1.00 . A A . 17 VAL HG12 1 1
17 30177 1 1 17 VAL HG13 H -11.356 8.430 -1.094 1.00 . A A . 17 VAL HG13 1 1
17 30178 1 1 17 VAL HG21 H -13.687 11.714 -0.626 1.00 . A A . 17 VAL HG21 1 1
17 30179 1 1 17 VAL HG22 H -14.279 10.618 0.623 1.00 . A A . 17 VAL HG22 1 1
17 30180 1 1 17 VAL HG23 H -12.590 11.123 0.622 1.00 . A A . 17 VAL HG23 1 1
17 30181 1 1 17 VAL N N -15.102 9.916 -2.286 1.00 . A A . 17 VAL N 1 1
17 30182 1 1 17 VAL O O -13.470 7.571 -2.977 1.00 . A A . 17 VAL O 1 1
17 30183 1 1 18 LEU C C -10.404 7.652 -4.659 1.00 . A A . 18 LEU C 1 1
17 30184 1 1 18 LEU CA C -11.786 8.109 -5.112 1.00 . A A . 18 LEU CA 1 1
17 30185 1 1 18 LEU CB C -11.705 8.695 -6.523 1.00 . A A . 18 LEU CB 1 1
17 30186 1 1 18 LEU CD1 C -10.504 6.804 -7.647 1.00 . A A . 18 LEU CD1 1 1
17 30187 1 1 18 LEU CD2 C -13.004 6.840 -7.598 1.00 . A A . 18 LEU CD2 1 1
17 30188 1 1 18 LEU CG C -11.742 7.687 -7.672 1.00 . A A . 18 LEU CG 1 1
17 30189 1 1 18 LEU H H -12.112 10.039 -4.306 1.00 . A A . 18 LEU H 1 1
17 30190 1 1 18 LEU HA H -12.449 7.256 -5.123 1.00 . A A . 18 LEU HA 1 1
17 30191 1 1 18 LEU HB2 H -12.538 9.370 -6.649 1.00 . A A . 18 LEU HB2 1 1
17 30192 1 1 18 LEU HB3 H -10.780 9.250 -6.597 1.00 . A A . 18 LEU HB3 1 1
17 30193 1 1 18 LEU HD11 H -10.693 5.936 -7.034 1.00 . A A . 18 LEU HD11 1 1
17 30194 1 1 18 LEU HD12 H -9.673 7.360 -7.237 1.00 . A A . 18 LEU HD12 1 1
17 30195 1 1 18 LEU HD13 H -10.265 6.490 -8.652 1.00 . A A . 18 LEU HD13 1 1
17 30196 1 1 18 LEU HD21 H -13.179 6.371 -8.555 1.00 . A A . 18 LEU HD21 1 1
17 30197 1 1 18 LEU HD22 H -13.846 7.470 -7.347 1.00 . A A . 18 LEU HD22 1 1
17 30198 1 1 18 LEU HD23 H -12.884 6.080 -6.841 1.00 . A A . 18 LEU HD23 1 1
17 30199 1 1 18 LEU HG H -11.751 8.221 -8.612 1.00 . A A . 18 LEU HG 1 1
17 30200 1 1 18 LEU N N -12.338 9.093 -4.187 1.00 . A A . 18 LEU N 1 1
17 30201 1 1 18 LEU O O -9.400 8.313 -4.927 1.00 . A A . 18 LEU O 1 1
17 30202 1 1 19 VAL C C -8.230 5.474 -4.636 1.00 . A A . 19 VAL C 1 1
17 30203 1 1 19 VAL CA C -9.098 5.967 -3.484 1.00 . A A . 19 VAL CA 1 1
17 30204 1 1 19 VAL CB C -9.334 4.806 -2.500 1.00 . A A . 19 VAL CB 1 1
17 30205 1 1 19 VAL CG1 C -8.010 4.209 -2.049 1.00 . A A . 19 VAL CG1 1 1
17 30206 1 1 19 VAL CG2 C -10.150 5.277 -1.306 1.00 . A A . 19 VAL CG2 1 1
17 30207 1 1 19 VAL H H -11.191 6.033 -3.789 1.00 . A A . 19 VAL H 1 1
17 30208 1 1 19 VAL HA H -8.572 6.753 -2.961 1.00 . A A . 19 VAL HA 1 1
17 30209 1 1 19 VAL HB H -9.895 4.036 -3.011 1.00 . A A . 19 VAL HB 1 1
17 30210 1 1 19 VAL HG11 H -8.070 3.131 -2.083 1.00 . A A . 19 VAL HG11 1 1
17 30211 1 1 19 VAL HG12 H -7.220 4.548 -2.705 1.00 . A A . 19 VAL HG12 1 1
17 30212 1 1 19 VAL HG13 H -7.799 4.525 -1.038 1.00 . A A . 19 VAL HG13 1 1
17 30213 1 1 19 VAL HG21 H -10.908 4.544 -1.076 1.00 . A A . 19 VAL HG21 1 1
17 30214 1 1 19 VAL HG22 H -9.500 5.402 -0.452 1.00 . A A . 19 VAL HG22 1 1
17 30215 1 1 19 VAL HG23 H -10.620 6.221 -1.540 1.00 . A A . 19 VAL HG23 1 1
17 30216 1 1 19 VAL N N -10.358 6.515 -3.971 1.00 . A A . 19 VAL N 1 1
17 30217 1 1 19 VAL O O -8.525 4.451 -5.255 1.00 . A A . 19 VAL O 1 1
17 30218 1 1 20 ARG C C -5.221 4.821 -5.522 1.00 . A A . 20 ARG C 1 1
17 30219 1 1 20 ARG CA C -6.248 5.845 -5.998 1.00 . A A . 20 ARG CA 1 1
17 30220 1 1 20 ARG CB C -5.534 7.089 -6.531 1.00 . A A . 20 ARG CB 1 1
17 30221 1 1 20 ARG CD C -4.910 6.225 -8.807 1.00 . A A . 20 ARG CD 1 1
17 30222 1 1 20 ARG CG C -4.394 6.774 -7.486 1.00 . A A . 20 ARG CG 1 1
17 30223 1 1 20 ARG CZ C -4.006 5.693 -11.030 1.00 . A A . 20 ARG CZ 1 1
17 30224 1 1 20 ARG H H -6.976 7.012 -4.390 1.00 . A A . 20 ARG H 1 1
17 30225 1 1 20 ARG HA H -6.833 5.408 -6.793 1.00 . A A . 20 ARG HA 1 1
17 30226 1 1 20 ARG HB2 H -6.251 7.706 -7.052 1.00 . A A . 20 ARG HB2 1 1
17 30227 1 1 20 ARG HB3 H -5.132 7.643 -5.696 1.00 . A A . 20 ARG HB3 1 1
17 30228 1 1 20 ARG HD2 H -5.167 5.185 -8.673 1.00 . A A . 20 ARG HD2 1 1
17 30229 1 1 20 ARG HD3 H -5.791 6.780 -9.092 1.00 . A A . 20 ARG HD3 1 1
17 30230 1 1 20 ARG HE H -3.142 6.915 -9.712 1.00 . A A . 20 ARG HE 1 1
17 30231 1 1 20 ARG HG2 H -3.838 7.680 -7.678 1.00 . A A . 20 ARG HG2 1 1
17 30232 1 1 20 ARG HG3 H -3.746 6.041 -7.030 1.00 . A A . 20 ARG HG3 1 1
17 30233 1 1 20 ARG HH11 H -5.755 4.786 -10.584 1.00 . A A . 20 ARG HH11 1 1
17 30234 1 1 20 ARG HH12 H -5.108 4.419 -12.149 1.00 . A A . 20 ARG HH12 1 1
17 30235 1 1 20 ARG HH21 H -2.279 6.440 -11.769 1.00 . A A . 20 ARG HH21 1 1
17 30236 1 1 20 ARG HH22 H -3.130 5.360 -12.821 1.00 . A A . 20 ARG HH22 1 1
17 30237 1 1 20 ARG N N -7.159 6.207 -4.919 1.00 . A A . 20 ARG N 1 1
17 30238 1 1 20 ARG NE N -3.916 6.334 -9.871 1.00 . A A . 20 ARG NE 1 1
17 30239 1 1 20 ARG NH1 N -5.041 4.901 -11.274 1.00 . A A . 20 ARG NH1 1 1
17 30240 1 1 20 ARG NH2 N -3.061 5.843 -11.949 1.00 . A A . 20 ARG NH2 1 1
17 30241 1 1 20 ARG O O -4.151 5.181 -5.030 1.00 . A A . 20 ARG O 1 1
17 30242 1 1 21 LEU C C -3.772 2.022 -6.412 1.00 . A A . 21 LEU C 1 1
17 30243 1 1 21 LEU CA C -4.663 2.466 -5.256 1.00 . A A . 21 LEU CA 1 1
17 30244 1 1 21 LEU CB C -5.474 1.278 -4.736 1.00 . A A . 21 LEU CB 1 1
17 30245 1 1 21 LEU CD1 C -5.522 -0.888 -3.475 1.00 . A A . 21 LEU CD1 1 1
17 30246 1 1 21 LEU CD2 C -3.339 0.247 -3.922 1.00 . A A . 21 LEU CD2 1 1
17 30247 1 1 21 LEU CG C -4.818 0.451 -3.629 1.00 . A A . 21 LEU CG 1 1
17 30248 1 1 21 LEU H H -6.421 3.319 -6.069 1.00 . A A . 21 LEU H 1 1
17 30249 1 1 21 LEU HA H -4.038 2.842 -4.460 1.00 . A A . 21 LEU HA 1 1
17 30250 1 1 21 LEU HB2 H -6.409 1.658 -4.354 1.00 . A A . 21 LEU HB2 1 1
17 30251 1 1 21 LEU HB3 H -5.668 0.620 -5.571 1.00 . A A . 21 LEU HB3 1 1
17 30252 1 1 21 LEU HD11 H -5.024 -1.471 -2.716 1.00 . A A . 21 LEU HD11 1 1
17 30253 1 1 21 LEU HD12 H -5.495 -1.420 -4.414 1.00 . A A . 21 LEU HD12 1 1
17 30254 1 1 21 LEU HD13 H -6.550 -0.722 -3.186 1.00 . A A . 21 LEU HD13 1 1
17 30255 1 1 21 LEU HD21 H -2.797 1.151 -3.687 1.00 . A A . 21 LEU HD21 1 1
17 30256 1 1 21 LEU HD22 H -3.208 0.011 -4.969 1.00 . A A . 21 LEU HD22 1 1
17 30257 1 1 21 LEU HD23 H -2.961 -0.566 -3.319 1.00 . A A . 21 LEU HD23 1 1
17 30258 1 1 21 LEU HG H -4.904 0.983 -2.692 1.00 . A A . 21 LEU HG 1 1
17 30259 1 1 21 LEU N N -5.555 3.544 -5.671 1.00 . A A . 21 LEU N 1 1
17 30260 1 1 21 LEU O O -4.058 1.030 -7.084 1.00 . A A . 21 LEU O 1 1
17 30261 1 1 22 HIS C C -1.402 0.957 -7.697 1.00 . A A . 22 HIS C 1 1
17 30262 1 1 22 HIS CA C -1.755 2.441 -7.709 1.00 . A A . 22 HIS CA 1 1
17 30263 1 1 22 HIS CB C -0.484 3.280 -7.574 1.00 . A A . 22 HIS CB 1 1
17 30264 1 1 22 HIS CD2 C -1.179 5.341 -6.159 1.00 . A A . 22 HIS CD2 1 1
17 30265 1 1 22 HIS CE1 C -0.886 6.889 -7.683 1.00 . A A . 22 HIS CE1 1 1
17 30266 1 1 22 HIS CG C -0.749 4.726 -7.286 1.00 . A A . 22 HIS CG 1 1
17 30267 1 1 22 HIS H H -2.516 3.539 -6.067 1.00 . A A . 22 HIS H 1 1
17 30268 1 1 22 HIS HA H -2.234 2.677 -8.647 1.00 . A A . 22 HIS HA 1 1
17 30269 1 1 22 HIS HB2 H 0.115 2.887 -6.766 1.00 . A A . 22 HIS HB2 1 1
17 30270 1 1 22 HIS HB3 H 0.078 3.222 -8.495 1.00 . A A . 22 HIS HB3 1 1
17 30271 1 1 22 HIS HD1 H -0.270 5.597 -9.144 1.00 . A A . 22 HIS HD1 1 1
17 30272 1 1 22 HIS HD2 H -1.417 4.863 -5.219 1.00 . A A . 22 HIS HD2 1 1
17 30273 1 1 22 HIS HE1 H -0.846 7.847 -8.180 1.00 . A A . 22 HIS HE1 1 1
17 30274 1 1 22 HIS HE2 H -1.455 7.388 -5.780 1.00 . A A . 22 HIS HE2 1 1
17 30275 1 1 22 HIS N N -2.690 2.761 -6.636 1.00 . A A . 22 HIS N 1 1
17 30276 1 1 22 HIS ND1 N -0.576 5.724 -8.222 1.00 . A A . 22 HIS ND1 1 1
17 30277 1 1 22 HIS NE2 N -1.256 6.684 -6.432 1.00 . A A . 22 HIS NE2 1 1
17 30278 1 1 22 HIS O O -1.842 0.198 -8.560 1.00 . A A . 22 HIS O 1 1
17 30279 1 1 23 ASN C C 0.645 -1.053 -5.333 1.00 . A A . 23 ASN C 1 1
17 30280 1 1 23 ASN CA C -0.191 -0.842 -6.592 1.00 . A A . 23 ASN CA 1 1
17 30281 1 1 23 ASN CB C 0.609 -1.269 -7.825 1.00 . A A . 23 ASN CB 1 1
17 30282 1 1 23 ASN CG C 1.405 -2.538 -7.587 1.00 . A A . 23 ASN CG 1 1
17 30283 1 1 23 ASN H H -0.285 1.203 -6.057 1.00 . A A . 23 ASN H 1 1
17 30284 1 1 23 ASN HA H -1.082 -1.448 -6.525 1.00 . A A . 23 ASN HA 1 1
17 30285 1 1 23 ASN HB2 H -0.072 -1.444 -8.646 1.00 . A A . 23 ASN HB2 1 1
17 30286 1 1 23 ASN HB3 H 1.294 -0.480 -8.094 1.00 . A A . 23 ASN HB3 1 1
17 30287 1 1 23 ASN HD21 H 2.652 -1.559 -6.386 1.00 . A A . 23 ASN HD21 1 1
17 30288 1 1 23 ASN HD22 H 2.987 -3.239 -6.608 1.00 . A A . 23 ASN HD22 1 1
17 30289 1 1 23 ASN N N -0.604 0.551 -6.715 1.00 . A A . 23 ASN N 1 1
17 30290 1 1 23 ASN ND2 N 2.454 -2.435 -6.779 1.00 . A A . 23 ASN ND2 1 1
17 30291 1 1 23 ASN O O 1.464 -0.216 -4.954 1.00 . A A . 23 ASN O 1 1
17 30292 1 1 23 ASN OD1 O 1.081 -3.597 -8.124 1.00 . A A . 23 ASN OD1 1 1
17 30293 1 1 24 PRO C C 2.628 -2.856 -3.706 1.00 . A A . 24 PRO C 1 1
17 30294 1 1 24 PRO CA C 1.158 -2.548 -3.443 1.00 . A A . 24 PRO CA 1 1
17 30295 1 1 24 PRO CB C 0.430 -3.798 -2.944 1.00 . A A . 24 PRO CB 1 1
17 30296 1 1 24 PRO CD C -0.527 -3.242 -5.063 1.00 . A A . 24 PRO CD 1 1
17 30297 1 1 24 PRO CG C -0.175 -4.397 -4.166 1.00 . A A . 24 PRO CG 1 1
17 30298 1 1 24 PRO HA H 1.083 -1.766 -2.701 1.00 . A A . 24 PRO HA 1 1
17 30299 1 1 24 PRO HB2 H 1.139 -4.471 -2.482 1.00 . A A . 24 PRO HB2 1 1
17 30300 1 1 24 PRO HB3 H -0.327 -3.517 -2.227 1.00 . A A . 24 PRO HB3 1 1
17 30301 1 1 24 PRO HD2 H -0.397 -3.516 -6.099 1.00 . A A . 24 PRO HD2 1 1
17 30302 1 1 24 PRO HD3 H -1.542 -2.920 -4.880 1.00 . A A . 24 PRO HD3 1 1
17 30303 1 1 24 PRO HG2 H 0.541 -5.043 -4.651 1.00 . A A . 24 PRO HG2 1 1
17 30304 1 1 24 PRO HG3 H -1.063 -4.951 -3.902 1.00 . A A . 24 PRO HG3 1 1
17 30305 1 1 24 PRO N N 0.434 -2.199 -4.668 1.00 . A A . 24 PRO N 1 1
17 30306 1 1 24 PRO O O 3.024 -4.019 -3.787 1.00 . A A . 24 PRO O 1 1
17 30307 1 1 25 VAL C C 5.472 -3.006 -3.155 1.00 . A A . 25 VAL C 1 1
17 30308 1 1 25 VAL CA C 4.861 -1.967 -4.089 1.00 . A A . 25 VAL CA 1 1
17 30309 1 1 25 VAL CB C 5.614 -0.634 -3.918 1.00 . A A . 25 VAL CB 1 1
17 30310 1 1 25 VAL CG1 C 7.100 -0.821 -4.185 1.00 . A A . 25 VAL CG1 1 1
17 30311 1 1 25 VAL CG2 C 5.029 0.429 -4.836 1.00 . A A . 25 VAL CG2 1 1
17 30312 1 1 25 VAL H H 3.060 -0.905 -3.762 1.00 . A A . 25 VAL H 1 1
17 30313 1 1 25 VAL HA H 4.985 -2.298 -5.110 1.00 . A A . 25 VAL HA 1 1
17 30314 1 1 25 VAL HB H 5.493 -0.304 -2.897 1.00 . A A . 25 VAL HB 1 1
17 30315 1 1 25 VAL HG11 H 7.482 0.040 -4.713 1.00 . A A . 25 VAL HG11 1 1
17 30316 1 1 25 VAL HG12 H 7.623 -0.931 -3.246 1.00 . A A . 25 VAL HG12 1 1
17 30317 1 1 25 VAL HG13 H 7.248 -1.706 -4.786 1.00 . A A . 25 VAL HG13 1 1
17 30318 1 1 25 VAL HG21 H 3.988 0.210 -5.022 1.00 . A A . 25 VAL HG21 1 1
17 30319 1 1 25 VAL HG22 H 5.115 1.398 -4.366 1.00 . A A . 25 VAL HG22 1 1
17 30320 1 1 25 VAL HG23 H 5.569 0.434 -5.771 1.00 . A A . 25 VAL HG23 1 1
17 30321 1 1 25 VAL N N 3.434 -1.808 -3.837 1.00 . A A . 25 VAL N 1 1
17 30322 1 1 25 VAL O O 5.605 -2.775 -1.954 1.00 . A A . 25 VAL O 1 1
17 30323 1 1 26 VAL C C 7.939 -5.010 -2.756 1.00 . A A . 26 VAL C 1 1
17 30324 1 1 26 VAL CA C 6.440 -5.228 -2.934 1.00 . A A . 26 VAL CA 1 1
17 30325 1 1 26 VAL CB C 6.208 -6.600 -3.596 1.00 . A A . 26 VAL CB 1 1
17 30326 1 1 26 VAL CG1 C 6.393 -6.504 -5.103 1.00 . A A . 26 VAL CG1 1 1
17 30327 1 1 26 VAL CG2 C 7.142 -7.643 -3.001 1.00 . A A . 26 VAL CG2 1 1
17 30328 1 1 26 VAL H H 5.710 -4.278 -4.679 1.00 . A A . 26 VAL H 1 1
17 30329 1 1 26 VAL HA H 5.969 -5.236 -1.962 1.00 . A A . 26 VAL HA 1 1
17 30330 1 1 26 VAL HB H 5.190 -6.904 -3.399 1.00 . A A . 26 VAL HB 1 1
17 30331 1 1 26 VAL HG11 H 6.814 -7.427 -5.473 1.00 . A A . 26 VAL HG11 1 1
17 30332 1 1 26 VAL HG12 H 5.436 -6.329 -5.573 1.00 . A A . 26 VAL HG12 1 1
17 30333 1 1 26 VAL HG13 H 7.062 -5.687 -5.332 1.00 . A A . 26 VAL HG13 1 1
17 30334 1 1 26 VAL HG21 H 7.990 -7.781 -3.655 1.00 . A A . 26 VAL HG21 1 1
17 30335 1 1 26 VAL HG22 H 7.485 -7.309 -2.033 1.00 . A A . 26 VAL HG22 1 1
17 30336 1 1 26 VAL HG23 H 6.614 -8.578 -2.892 1.00 . A A . 26 VAL HG23 1 1
17 30337 1 1 26 VAL N N 5.842 -4.153 -3.716 1.00 . A A . 26 VAL N 1 1
17 30338 1 1 26 VAL O O 8.705 -5.069 -3.718 1.00 . A A . 26 VAL O 1 1
17 30339 1 1 27 LEU C C 10.464 -5.844 -0.889 1.00 . A A . 27 LEU C 1 1
17 30340 1 1 27 LEU CA C 9.759 -4.531 -1.212 1.00 . A A . 27 LEU CA 1 1
17 30341 1 1 27 LEU CB C 9.895 -3.562 -0.036 1.00 . A A . 27 LEU CB 1 1
17 30342 1 1 27 LEU CD1 C 9.025 -1.562 1.198 1.00 . A A . 27 LEU CD1 1 1
17 30343 1 1 27 LEU CD2 C 9.786 -1.331 -1.173 1.00 . A A . 27 LEU CD2 1 1
17 30344 1 1 27 LEU CG C 9.123 -2.248 -0.155 1.00 . A A . 27 LEU CG 1 1
17 30345 1 1 27 LEU H H 7.693 -4.723 -0.793 1.00 . A A . 27 LEU H 1 1
17 30346 1 1 27 LEU HA H 10.221 -4.092 -2.084 1.00 . A A . 27 LEU HA 1 1
17 30347 1 1 27 LEU HB2 H 9.549 -4.069 0.852 1.00 . A A . 27 LEU HB2 1 1
17 30348 1 1 27 LEU HB3 H 10.944 -3.323 0.074 1.00 . A A . 27 LEU HB3 1 1
17 30349 1 1 27 LEU HD11 H 10.017 -1.369 1.577 1.00 . A A . 27 LEU HD11 1 1
17 30350 1 1 27 LEU HD12 H 8.494 -2.201 1.888 1.00 . A A . 27 LEU HD12 1 1
17 30351 1 1 27 LEU HD13 H 8.492 -0.628 1.091 1.00 . A A . 27 LEU HD13 1 1
17 30352 1 1 27 LEU HD21 H 9.032 -0.915 -1.826 1.00 . A A . 27 LEU HD21 1 1
17 30353 1 1 27 LEU HD22 H 10.497 -1.897 -1.758 1.00 . A A . 27 LEU HD22 1 1
17 30354 1 1 27 LEU HD23 H 10.297 -0.531 -0.658 1.00 . A A . 27 LEU HD23 1 1
17 30355 1 1 27 LEU HG H 8.119 -2.457 -0.496 1.00 . A A . 27 LEU HG 1 1
17 30356 1 1 27 LEU N N 8.350 -4.758 -1.518 1.00 . A A . 27 LEU N 1 1
17 30357 1 1 27 LEU O O 11.475 -6.186 -1.504 1.00 . A A . 27 LEU O 1 1
17 30358 1 1 28 THR C C 9.439 -8.947 0.527 1.00 . A A . 28 THR C 1 1
17 30359 1 1 28 THR CA C 10.500 -7.854 0.483 1.00 . A A . 28 THR CA 1 1
17 30360 1 1 28 THR CB C 11.176 -7.753 1.864 1.00 . A A . 28 THR CB 1 1
17 30361 1 1 28 THR CG2 C 12.637 -7.354 1.723 1.00 . A A . 28 THR CG2 1 1
17 30362 1 1 28 THR H H 9.118 -6.251 0.531 1.00 . A A . 28 THR H 1 1
17 30363 1 1 28 THR HA H 11.253 -8.125 -0.244 1.00 . A A . 28 THR HA 1 1
17 30364 1 1 28 THR HB H 11.126 -8.720 2.343 1.00 . A A . 28 THR HB 1 1
17 30365 1 1 28 THR HG1 H 10.598 -7.023 3.602 1.00 . A A . 28 THR HG1 1 1
17 30366 1 1 28 THR HG21 H 13.265 -8.204 1.942 1.00 . A A . 28 THR HG21 1 1
17 30367 1 1 28 THR HG22 H 12.859 -6.555 2.415 1.00 . A A . 28 THR HG22 1 1
17 30368 1 1 28 THR HG23 H 12.823 -7.019 0.714 1.00 . A A . 28 THR HG23 1 1
17 30369 1 1 28 THR N N 9.924 -6.578 0.079 1.00 . A A . 28 THR N 1 1
17 30370 1 1 28 THR O O 8.240 -8.679 0.605 1.00 . A A . 28 THR O 1 1
17 30371 1 1 28 THR OG1 O 10.489 -6.794 2.676 1.00 . A A . 28 THR OG1 1 1
17 30372 1 1 29 PRO C C 8.333 -11.553 1.876 1.00 . A A . 29 PRO C 1 1
17 30373 1 1 29 PRO CA C 8.991 -11.370 0.513 1.00 . A A . 29 PRO CA 1 1
17 30374 1 1 29 PRO CB C 9.922 -12.546 0.206 1.00 . A A . 29 PRO CB 1 1
17 30375 1 1 29 PRO CD C 11.303 -10.604 0.385 1.00 . A A . 29 PRO CD 1 1
17 30376 1 1 29 PRO CG C 11.270 -12.086 0.639 1.00 . A A . 29 PRO CG 1 1
17 30377 1 1 29 PRO HA H 8.228 -11.305 -0.249 1.00 . A A . 29 PRO HA 1 1
17 30378 1 1 29 PRO HB2 H 9.602 -13.416 0.763 1.00 . A A . 29 PRO HB2 1 1
17 30379 1 1 29 PRO HB3 H 9.899 -12.762 -0.852 1.00 . A A . 29 PRO HB3 1 1
17 30380 1 1 29 PRO HD2 H 11.892 -10.104 1.140 1.00 . A A . 29 PRO HD2 1 1
17 30381 1 1 29 PRO HD3 H 11.696 -10.399 -0.600 1.00 . A A . 29 PRO HD3 1 1
17 30382 1 1 29 PRO HG2 H 11.408 -12.289 1.691 1.00 . A A . 29 PRO HG2 1 1
17 30383 1 1 29 PRO HG3 H 12.032 -12.582 0.057 1.00 . A A . 29 PRO HG3 1 1
17 30384 1 1 29 PRO N N 9.887 -10.210 0.478 1.00 . A A . 29 PRO N 1 1
17 30385 1 1 29 PRO O O 7.590 -12.511 2.095 1.00 . A A . 29 PRO O 1 1
17 30386 1 1 30 THR C C 7.371 -9.373 4.505 1.00 . A A . 30 THR C 1 1
17 30387 1 1 30 THR CA C 8.044 -10.689 4.133 1.00 . A A . 30 THR CA 1 1
17 30388 1 1 30 THR CB C 9.123 -11.017 5.182 1.00 . A A . 30 THR CB 1 1
17 30389 1 1 30 THR CG2 C 9.664 -12.424 4.981 1.00 . A A . 30 THR CG2 1 1
17 30390 1 1 30 THR H H 9.208 -9.890 2.556 1.00 . A A . 30 THR H 1 1
17 30391 1 1 30 THR HA H 7.305 -11.477 4.149 1.00 . A A . 30 THR HA 1 1
17 30392 1 1 30 THR HB H 8.677 -10.956 6.165 1.00 . A A . 30 THR HB 1 1
17 30393 1 1 30 THR HG1 H 10.169 -9.636 4.240 1.00 . A A . 30 THR HG1 1 1
17 30394 1 1 30 THR HG21 H 9.323 -13.059 5.784 1.00 . A A . 30 THR HG21 1 1
17 30395 1 1 30 THR HG22 H 10.744 -12.396 4.976 1.00 . A A . 30 THR HG22 1 1
17 30396 1 1 30 THR HG23 H 9.310 -12.814 4.038 1.00 . A A . 30 THR HG23 1 1
17 30397 1 1 30 THR N N 8.609 -10.629 2.791 1.00 . A A . 30 THR N 1 1
17 30398 1 1 30 THR O O 6.734 -9.263 5.554 1.00 . A A . 30 THR O 1 1
17 30399 1 1 30 THR OG1 O 10.194 -10.070 5.095 1.00 . A A . 30 THR OG1 1 1
17 30400 1 1 31 THR C C 6.627 -6.347 2.567 1.00 . A A . 31 THR C 1 1
17 30401 1 1 31 THR CA C 6.923 -7.064 3.879 1.00 . A A . 31 THR CA 1 1
17 30402 1 1 31 THR CB C 7.845 -6.178 4.738 1.00 . A A . 31 THR CB 1 1
17 30403 1 1 31 THR CG2 C 7.038 -5.141 5.505 1.00 . A A . 31 THR CG2 1 1
17 30404 1 1 31 THR H H 8.036 -8.522 2.823 1.00 . A A . 31 THR H 1 1
17 30405 1 1 31 THR HA H 5.997 -7.210 4.416 1.00 . A A . 31 THR HA 1 1
17 30406 1 1 31 THR HB H 8.536 -5.664 4.085 1.00 . A A . 31 THR HB 1 1
17 30407 1 1 31 THR HG1 H 9.004 -6.426 6.315 1.00 . A A . 31 THR HG1 1 1
17 30408 1 1 31 THR HG21 H 6.055 -5.535 5.717 1.00 . A A . 31 THR HG21 1 1
17 30409 1 1 31 THR HG22 H 6.946 -4.244 4.911 1.00 . A A . 31 THR HG22 1 1
17 30410 1 1 31 THR HG23 H 7.540 -4.909 6.432 1.00 . A A . 31 THR HG23 1 1
17 30411 1 1 31 THR N N 7.516 -8.373 3.641 1.00 . A A . 31 THR N 1 1
17 30412 1 1 31 THR O O 7.464 -6.311 1.665 1.00 . A A . 31 THR O 1 1
17 30413 1 1 31 THR OG1 O 8.586 -6.988 5.657 1.00 . A A . 31 THR OG1 1 1
17 30414 1 1 32 VAL C C 4.607 -3.629 1.593 1.00 . A A . 32 VAL C 1 1
17 30415 1 1 32 VAL CA C 5.025 -5.058 1.265 1.00 . A A . 32 VAL CA 1 1
17 30416 1 1 32 VAL CB C 3.860 -5.771 0.551 1.00 . A A . 32 VAL CB 1 1
17 30417 1 1 32 VAL CG1 C 3.315 -4.906 -0.575 1.00 . A A . 32 VAL CG1 1 1
17 30418 1 1 32 VAL CG2 C 4.307 -7.126 0.026 1.00 . A A . 32 VAL CG2 1 1
17 30419 1 1 32 VAL H H 4.807 -5.839 3.220 1.00 . A A . 32 VAL H 1 1
17 30420 1 1 32 VAL HA H 5.869 -5.030 0.591 1.00 . A A . 32 VAL HA 1 1
17 30421 1 1 32 VAL HB H 3.068 -5.929 1.269 1.00 . A A . 32 VAL HB 1 1
17 30422 1 1 32 VAL HG11 H 2.478 -4.328 -0.212 1.00 . A A . 32 VAL HG11 1 1
17 30423 1 1 32 VAL HG12 H 4.090 -4.241 -0.926 1.00 . A A . 32 VAL HG12 1 1
17 30424 1 1 32 VAL HG13 H 2.988 -5.539 -1.387 1.00 . A A . 32 VAL HG13 1 1
17 30425 1 1 32 VAL HG21 H 5.058 -6.986 -0.737 1.00 . A A . 32 VAL HG21 1 1
17 30426 1 1 32 VAL HG22 H 4.723 -7.708 0.836 1.00 . A A . 32 VAL HG22 1 1
17 30427 1 1 32 VAL HG23 H 3.460 -7.648 -0.393 1.00 . A A . 32 VAL HG23 1 1
17 30428 1 1 32 VAL N N 5.431 -5.776 2.467 1.00 . A A . 32 VAL N 1 1
17 30429 1 1 32 VAL O O 4.049 -3.365 2.657 1.00 . A A . 32 VAL O 1 1
17 30430 1 1 33 GLN C C 3.346 -0.917 -0.011 1.00 . A A . 33 GLN C 1 1
17 30431 1 1 33 GLN CA C 4.533 -1.309 0.863 1.00 . A A . 33 GLN CA 1 1
17 30432 1 1 33 GLN CB C 5.733 -0.416 0.543 1.00 . A A . 33 GLN CB 1 1
17 30433 1 1 33 GLN CD C 5.116 1.741 1.705 1.00 . A A . 33 GLN CD 1 1
17 30434 1 1 33 GLN CG C 5.373 1.052 0.379 1.00 . A A . 33 GLN CG 1 1
17 30435 1 1 33 GLN H H 5.327 -2.985 -0.157 1.00 . A A . 33 GLN H 1 1
17 30436 1 1 33 GLN HA H 4.262 -1.174 1.899 1.00 . A A . 33 GLN HA 1 1
17 30437 1 1 33 GLN HB2 H 6.453 -0.501 1.343 1.00 . A A . 33 GLN HB2 1 1
17 30438 1 1 33 GLN HB3 H 6.186 -0.757 -0.376 1.00 . A A . 33 GLN HB3 1 1
17 30439 1 1 33 GLN HE21 H 4.041 3.144 0.795 1.00 . A A . 33 GLN HE21 1 1
17 30440 1 1 33 GLN HE22 H 4.194 3.308 2.508 1.00 . A A . 33 GLN HE22 1 1
17 30441 1 1 33 GLN HG2 H 6.188 1.556 -0.119 1.00 . A A . 33 GLN HG2 1 1
17 30442 1 1 33 GLN HG3 H 4.482 1.125 -0.226 1.00 . A A . 33 GLN HG3 1 1
17 30443 1 1 33 GLN N N 4.881 -2.712 0.671 1.00 . A A . 33 GLN N 1 1
17 30444 1 1 33 GLN NE2 N 4.376 2.843 1.666 1.00 . A A . 33 GLN NE2 1 1
17 30445 1 1 33 GLN O O 3.429 -0.949 -1.239 1.00 . A A . 33 GLN O 1 1
17 30446 1 1 33 GLN OE1 O 5.578 1.289 2.753 1.00 . A A . 33 GLN OE1 1 1
17 30447 1 1 34 VAL C C 0.851 1.362 -0.053 1.00 . A A . 34 VAL C 1 1
17 30448 1 1 34 VAL CA C 1.037 -0.151 -0.088 1.00 . A A . 34 VAL CA 1 1
17 30449 1 1 34 VAL CB C -0.216 -0.825 0.500 1.00 . A A . 34 VAL CB 1 1
17 30450 1 1 34 VAL CG1 C -1.412 -0.627 -0.419 1.00 . A A . 34 VAL CG1 1 1
17 30451 1 1 34 VAL CG2 C 0.040 -2.305 0.743 1.00 . A A . 34 VAL CG2 1 1
17 30452 1 1 34 VAL H H 2.237 -0.544 1.611 1.00 . A A . 34 VAL H 1 1
17 30453 1 1 34 VAL HA H 1.141 -0.467 -1.116 1.00 . A A . 34 VAL HA 1 1
17 30454 1 1 34 VAL HB H -0.439 -0.360 1.449 1.00 . A A . 34 VAL HB 1 1
17 30455 1 1 34 VAL HG11 H -1.112 -0.806 -1.442 1.00 . A A . 34 VAL HG11 1 1
17 30456 1 1 34 VAL HG12 H -2.196 -1.317 -0.146 1.00 . A A . 34 VAL HG12 1 1
17 30457 1 1 34 VAL HG13 H -1.774 0.387 -0.324 1.00 . A A . 34 VAL HG13 1 1
17 30458 1 1 34 VAL HG21 H 1.104 -2.484 0.778 1.00 . A A . 34 VAL HG21 1 1
17 30459 1 1 34 VAL HG22 H -0.405 -2.598 1.683 1.00 . A A . 34 VAL HG22 1 1
17 30460 1 1 34 VAL HG23 H -0.398 -2.883 -0.057 1.00 . A A . 34 VAL HG23 1 1
17 30461 1 1 34 VAL N N 2.241 -0.549 0.631 1.00 . A A . 34 VAL N 1 1
17 30462 1 1 34 VAL O O 0.917 1.983 1.009 1.00 . A A . 34 VAL O 1 1
17 30463 1 1 35 THR C C -0.887 3.720 -2.034 1.00 . A A . 35 THR C 1 1
17 30464 1 1 35 THR CA C 0.421 3.392 -1.325 1.00 . A A . 35 THR CA 1 1
17 30465 1 1 35 THR CB C 1.584 4.064 -2.080 1.00 . A A . 35 THR CB 1 1
17 30466 1 1 35 THR CG2 C 1.434 5.577 -2.067 1.00 . A A . 35 THR CG2 1 1
17 30467 1 1 35 THR H H 0.576 1.403 -2.032 1.00 . A A . 35 THR H 1 1
17 30468 1 1 35 THR HA H 0.388 3.797 -0.324 1.00 . A A . 35 THR HA 1 1
17 30469 1 1 35 THR HB H 1.570 3.724 -3.106 1.00 . A A . 35 THR HB 1 1
17 30470 1 1 35 THR HG1 H 3.506 4.334 -1.734 1.00 . A A . 35 THR HG1 1 1
17 30471 1 1 35 THR HG21 H 0.965 5.901 -2.985 1.00 . A A . 35 THR HG21 1 1
17 30472 1 1 35 THR HG22 H 2.409 6.034 -1.980 1.00 . A A . 35 THR HG22 1 1
17 30473 1 1 35 THR HG23 H 0.822 5.871 -1.228 1.00 . A A . 35 THR HG23 1 1
17 30474 1 1 35 THR N N 0.617 1.951 -1.221 1.00 . A A . 35 THR N 1 1
17 30475 1 1 35 THR O O -1.360 2.951 -2.872 1.00 . A A . 35 THR O 1 1
17 30476 1 1 35 THR OG1 O 2.833 3.697 -1.483 1.00 . A A . 35 THR OG1 1 1
17 30477 1 1 36 TRP C C -2.935 6.792 -2.112 1.00 . A A . 36 TRP C 1 1
17 30478 1 1 36 TRP CA C -2.723 5.294 -2.301 1.00 . A A . 36 TRP CA 1 1
17 30479 1 1 36 TRP CB C -3.896 4.521 -1.695 1.00 . A A . 36 TRP CB 1 1
17 30480 1 1 36 TRP CD1 C -5.054 5.849 0.166 1.00 . A A . 36 TRP CD1 1 1
17 30481 1 1 36 TRP CD2 C -3.593 4.319 0.899 1.00 . A A . 36 TRP CD2 1 1
17 30482 1 1 36 TRP CE2 C -4.154 4.973 2.013 1.00 . A A . 36 TRP CE2 1 1
17 30483 1 1 36 TRP CE3 C -2.646 3.313 1.116 1.00 . A A . 36 TRP CE3 1 1
17 30484 1 1 36 TRP CG C -4.182 4.893 -0.272 1.00 . A A . 36 TRP CG 1 1
17 30485 1 1 36 TRP CH2 C -2.870 3.666 3.503 1.00 . A A . 36 TRP CH2 1 1
17 30486 1 1 36 TRP CZ2 C -3.799 4.655 3.321 1.00 . A A . 36 TRP CZ2 1 1
17 30487 1 1 36 TRP CZ3 C -2.295 2.998 2.414 1.00 . A A . 36 TRP CZ3 1 1
17 30488 1 1 36 TRP H H -1.043 5.435 -1.020 1.00 . A A . 36 TRP H 1 1
17 30489 1 1 36 TRP HA H -2.670 5.080 -3.358 1.00 . A A . 36 TRP HA 1 1
17 30490 1 1 36 TRP HB2 H -4.786 4.716 -2.276 1.00 . A A . 36 TRP HB2 1 1
17 30491 1 1 36 TRP HB3 H -3.675 3.464 -1.726 1.00 . A A . 36 TRP HB3 1 1
17 30492 1 1 36 TRP HD1 H -5.657 6.465 -0.484 1.00 . A A . 36 TRP HD1 1 1
17 30493 1 1 36 TRP HE1 H -5.583 6.507 2.089 1.00 . A A . 36 TRP HE1 1 1
17 30494 1 1 36 TRP HE3 H -2.192 2.787 0.290 1.00 . A A . 36 TRP HE3 1 1
17 30495 1 1 36 TRP HH2 H -2.566 3.388 4.500 1.00 . A A . 36 TRP HH2 1 1
17 30496 1 1 36 TRP HZ2 H -4.234 5.160 4.170 1.00 . A A . 36 TRP HZ2 1 1
17 30497 1 1 36 TRP HZ3 H -1.565 2.224 2.601 1.00 . A A . 36 TRP HZ3 1 1
17 30498 1 1 36 TRP N N -1.468 4.865 -1.695 1.00 . A A . 36 TRP N 1 1
17 30499 1 1 36 TRP NE1 N -5.042 5.903 1.539 1.00 . A A . 36 TRP NE1 1 1
17 30500 1 1 36 TRP O O -2.587 7.353 -1.072 1.00 . A A . 36 TRP O 1 1
17 30501 1 1 37 THR C C -5.255 9.166 -3.169 1.00 . A A . 37 THR C 1 1
17 30502 1 1 37 THR CA C -3.763 8.871 -3.070 1.00 . A A . 37 THR CA 1 1
17 30503 1 1 37 THR CB C -3.027 9.616 -4.199 1.00 . A A . 37 THR CB 1 1
17 30504 1 1 37 THR CG2 C -1.536 9.316 -4.164 1.00 . A A . 37 THR CG2 1 1
17 30505 1 1 37 THR H H -3.761 6.935 -3.927 1.00 . A A . 37 THR H 1 1
17 30506 1 1 37 THR HA H -3.394 9.240 -2.124 1.00 . A A . 37 THR HA 1 1
17 30507 1 1 37 THR HB H -3.169 10.678 -4.061 1.00 . A A . 37 THR HB 1 1
17 30508 1 1 37 THR HG1 H -4.259 9.850 -5.722 1.00 . A A . 37 THR HG1 1 1
17 30509 1 1 37 THR HG21 H -1.385 8.250 -4.080 1.00 . A A . 37 THR HG21 1 1
17 30510 1 1 37 THR HG22 H -1.090 9.811 -3.315 1.00 . A A . 37 THR HG22 1 1
17 30511 1 1 37 THR HG23 H -1.076 9.674 -5.073 1.00 . A A . 37 THR HG23 1 1
17 30512 1 1 37 THR N N -3.506 7.437 -3.124 1.00 . A A . 37 THR N 1 1
17 30513 1 1 37 THR O O -6.020 8.374 -3.719 1.00 . A A . 37 THR O 1 1
17 30514 1 1 37 THR OG1 O -3.566 9.235 -5.470 1.00 . A A . 37 THR OG1 1 1
17 30515 1 1 38 VAL C C -7.226 12.101 -3.274 1.00 . A A . 38 VAL C 1 1
17 30516 1 1 38 VAL CA C -7.065 10.714 -2.663 1.00 . A A . 38 VAL CA 1 1
17 30517 1 1 38 VAL CB C -7.679 10.713 -1.250 1.00 . A A . 38 VAL CB 1 1
17 30518 1 1 38 VAL CG1 C -7.653 9.312 -0.657 1.00 . A A . 38 VAL CG1 1 1
17 30519 1 1 38 VAL CG2 C -6.946 11.696 -0.350 1.00 . A A . 38 VAL CG2 1 1
17 30520 1 1 38 VAL H H -5.006 10.902 -2.208 1.00 . A A . 38 VAL H 1 1
17 30521 1 1 38 VAL HA H -7.604 9.999 -3.268 1.00 . A A . 38 VAL HA 1 1
17 30522 1 1 38 VAL HB H -8.709 11.027 -1.327 1.00 . A A . 38 VAL HB 1 1
17 30523 1 1 38 VAL HG11 H -8.579 8.806 -0.888 1.00 . A A . 38 VAL HG11 1 1
17 30524 1 1 38 VAL HG12 H -6.825 8.759 -1.076 1.00 . A A . 38 VAL HG12 1 1
17 30525 1 1 38 VAL HG13 H -7.537 9.377 0.415 1.00 . A A . 38 VAL HG13 1 1
17 30526 1 1 38 VAL HG21 H -7.236 12.703 -0.607 1.00 . A A . 38 VAL HG21 1 1
17 30527 1 1 38 VAL HG22 H -7.202 11.500 0.681 1.00 . A A . 38 VAL HG22 1 1
17 30528 1 1 38 VAL HG23 H -5.880 11.581 -0.484 1.00 . A A . 38 VAL HG23 1 1
17 30529 1 1 38 VAL N N -5.663 10.312 -2.633 1.00 . A A . 38 VAL N 1 1
17 30530 1 1 38 VAL O O -6.501 13.032 -2.925 1.00 . A A . 38 VAL O 1 1
17 30531 1 1 39 ASP C C -9.016 14.520 -3.864 1.00 . A A . 39 ASP C 1 1
17 30532 1 1 39 ASP CA C -8.440 13.506 -4.847 1.00 . A A . 39 ASP CA 1 1
17 30533 1 1 39 ASP CB C -9.402 13.311 -6.020 1.00 . A A . 39 ASP CB 1 1
17 30534 1 1 39 ASP CG C -9.453 14.520 -6.934 1.00 . A A . 39 ASP CG 1 1
17 30535 1 1 39 ASP H H -8.727 11.451 -4.423 1.00 . A A . 39 ASP H 1 1
17 30536 1 1 39 ASP HA H -7.501 13.881 -5.223 1.00 . A A . 39 ASP HA 1 1
17 30537 1 1 39 ASP HB2 H -9.084 12.457 -6.601 1.00 . A A . 39 ASP HB2 1 1
17 30538 1 1 39 ASP HB3 H -10.396 13.130 -5.637 1.00 . A A . 39 ASP HB3 1 1
17 30539 1 1 39 ASP N N -8.182 12.231 -4.187 1.00 . A A . 39 ASP N 1 1
17 30540 1 1 39 ASP O O -8.654 15.696 -3.886 1.00 . A A . 39 ASP O 1 1
17 30541 1 1 39 ASP OD1 O -8.653 14.573 -7.891 1.00 . A A . 39 ASP OD1 1 1
17 30542 1 1 39 ASP OD2 O -10.292 15.413 -6.692 1.00 . A A . 39 ASP OD2 1 1
17 30543 1 1 40 ARG C C -10.268 14.422 -0.598 1.00 . A A . 40 ARG C 1 1
17 30544 1 1 40 ARG CA C -10.544 14.923 -2.013 1.00 . A A . 40 ARG CA 1 1
17 30545 1 1 40 ARG CB C -12.053 14.998 -2.253 1.00 . A A . 40 ARG CB 1 1
17 30546 1 1 40 ARG CD C -12.550 14.282 -4.610 1.00 . A A . 40 ARG CD 1 1
17 30547 1 1 40 ARG CG C -12.425 15.457 -3.653 1.00 . A A . 40 ARG CG 1 1
17 30548 1 1 40 ARG CZ C -14.963 14.440 -5.055 1.00 . A A . 40 ARG CZ 1 1
17 30549 1 1 40 ARG H H -10.165 13.108 -3.034 1.00 . A A . 40 ARG H 1 1
17 30550 1 1 40 ARG HA H -10.122 15.911 -2.121 1.00 . A A . 40 ARG HA 1 1
17 30551 1 1 40 ARG HB2 H -12.480 14.018 -2.095 1.00 . A A . 40 ARG HB2 1 1
17 30552 1 1 40 ARG HB3 H -12.484 15.688 -1.544 1.00 . A A . 40 ARG HB3 1 1
17 30553 1 1 40 ARG HD2 H -12.280 14.613 -5.602 1.00 . A A . 40 ARG HD2 1 1
17 30554 1 1 40 ARG HD3 H -11.873 13.504 -4.294 1.00 . A A . 40 ARG HD3 1 1
17 30555 1 1 40 ARG HE H -14.039 12.822 -4.344 1.00 . A A . 40 ARG HE 1 1
17 30556 1 1 40 ARG HG2 H -13.371 15.976 -3.612 1.00 . A A . 40 ARG HG2 1 1
17 30557 1 1 40 ARG HG3 H -11.660 16.127 -4.017 1.00 . A A . 40 ARG HG3 1 1
17 30558 1 1 40 ARG HH11 H -13.911 16.115 -5.468 1.00 . A A . 40 ARG HH11 1 1
17 30559 1 1 40 ARG HH12 H -15.613 16.213 -5.777 1.00 . A A . 40 ARG HH12 1 1
17 30560 1 1 40 ARG HH21 H -16.281 12.939 -4.747 1.00 . A A . 40 ARG HH21 1 1
17 30561 1 1 40 ARG HH22 H -16.960 14.406 -5.365 1.00 . A A . 40 ARG HH22 1 1
17 30562 1 1 40 ARG N N -9.916 14.056 -3.003 1.00 . A A . 40 ARG N 1 1
17 30563 1 1 40 ARG NE N -13.908 13.746 -4.644 1.00 . A A . 40 ARG NE 1 1
17 30564 1 1 40 ARG NH1 N -14.817 15.692 -5.466 1.00 . A A . 40 ARG NH1 1 1
17 30565 1 1 40 ARG NH2 N -16.167 13.882 -5.056 1.00 . A A . 40 ARG NH2 1 1
17 30566 1 1 40 ARG O O -11.143 13.849 0.049 1.00 . A A . 40 ARG O 1 1
17 30567 1 1 41 GLN C C -9.726 14.571 2.234 1.00 . A A . 41 GLN C 1 1
17 30568 1 1 41 GLN CA C -8.653 14.213 1.211 1.00 . A A . 41 GLN CA 1 1
17 30569 1 1 41 GLN CB C -7.321 14.853 1.605 1.00 . A A . 41 GLN CB 1 1
17 30570 1 1 41 GLN CD C -5.262 14.508 3.028 1.00 . A A . 41 GLN CD 1 1
17 30571 1 1 41 GLN CG C -6.764 14.335 2.922 1.00 . A A . 41 GLN CG 1 1
17 30572 1 1 41 GLN H H -8.391 15.105 -0.691 1.00 . A A . 41 GLN H 1 1
17 30573 1 1 41 GLN HA H -8.535 13.140 1.192 1.00 . A A . 41 GLN HA 1 1
17 30574 1 1 41 GLN HB2 H -6.596 14.656 0.830 1.00 . A A . 41 GLN HB2 1 1
17 30575 1 1 41 GLN HB3 H -7.461 15.920 1.694 1.00 . A A . 41 GLN HB3 1 1
17 30576 1 1 41 GLN HE21 H -5.100 12.752 3.946 1.00 . A A . 41 GLN HE21 1 1
17 30577 1 1 41 GLN HE22 H -3.621 13.610 3.699 1.00 . A A . 41 GLN HE22 1 1
17 30578 1 1 41 GLN HG2 H -7.230 14.875 3.733 1.00 . A A . 41 GLN HG2 1 1
17 30579 1 1 41 GLN HG3 H -6.998 13.284 3.008 1.00 . A A . 41 GLN HG3 1 1
17 30580 1 1 41 GLN N N -9.045 14.643 -0.127 1.00 . A A . 41 GLN N 1 1
17 30581 1 1 41 GLN NE2 N -4.592 13.524 3.618 1.00 . A A . 41 GLN NE2 1 1
17 30582 1 1 41 GLN O O -9.898 15.731 2.608 1.00 . A A . 41 GLN O 1 1
17 30583 1 1 41 GLN OE1 O -4.708 15.514 2.584 1.00 . A A . 41 GLN OE1 1 1
17 30584 1 1 42 PRO C C -10.995 14.100 5.062 1.00 . A A . 42 PRO C 1 1
17 30585 1 1 42 PRO CA C -11.535 13.735 3.683 1.00 . A A . 42 PRO CA 1 1
17 30586 1 1 42 PRO CB C -12.220 12.367 3.722 1.00 . A A . 42 PRO CB 1 1
17 30587 1 1 42 PRO CD C -10.315 12.144 2.295 1.00 . A A . 42 PRO CD 1 1
17 30588 1 1 42 PRO CG C -11.169 11.405 3.288 1.00 . A A . 42 PRO CG 1 1
17 30589 1 1 42 PRO HA H -12.244 14.486 3.365 1.00 . A A . 42 PRO HA 1 1
17 30590 1 1 42 PRO HB2 H -12.557 12.159 4.727 1.00 . A A . 42 PRO HB2 1 1
17 30591 1 1 42 PRO HB3 H -13.062 12.363 3.046 1.00 . A A . 42 PRO HB3 1 1
17 30592 1 1 42 PRO HD2 H -9.285 11.828 2.373 1.00 . A A . 42 PRO HD2 1 1
17 30593 1 1 42 PRO HD3 H -10.684 11.989 1.291 1.00 . A A . 42 PRO HD3 1 1
17 30594 1 1 42 PRO HG2 H -10.577 11.100 4.137 1.00 . A A . 42 PRO HG2 1 1
17 30595 1 1 42 PRO HG3 H -11.628 10.546 2.820 1.00 . A A . 42 PRO HG3 1 1
17 30596 1 1 42 PRO N N -10.466 13.553 2.697 1.00 . A A . 42 PRO N 1 1
17 30597 1 1 42 PRO O O -10.046 13.486 5.548 1.00 . A A . 42 PRO O 1 1
17 30598 1 1 43 GLN C C -11.888 14.744 8.102 1.00 . A A . 43 GLN C 1 1
17 30599 1 1 43 GLN CA C -11.187 15.546 7.010 1.00 . A A . 43 GLN CA 1 1
17 30600 1 1 43 GLN CB C -11.481 17.037 7.187 1.00 . A A . 43 GLN CB 1 1
17 30601 1 1 43 GLN CD C -10.952 19.103 8.540 1.00 . A A . 43 GLN CD 1 1
17 30602 1 1 43 GLN CG C -11.033 17.590 8.530 1.00 . A A . 43 GLN CG 1 1
17 30603 1 1 43 GLN H H -12.358 15.550 5.247 1.00 . A A . 43 GLN H 1 1
17 30604 1 1 43 GLN HA H -10.123 15.386 7.091 1.00 . A A . 43 GLN HA 1 1
17 30605 1 1 43 GLN HB2 H -10.975 17.586 6.408 1.00 . A A . 43 GLN HB2 1 1
17 30606 1 1 43 GLN HB3 H -12.546 17.195 7.094 1.00 . A A . 43 GLN HB3 1 1
17 30607 1 1 43 GLN HE21 H -9.014 19.027 8.102 1.00 . A A . 43 GLN HE21 1 1
17 30608 1 1 43 GLN HE22 H -9.681 20.610 8.282 1.00 . A A . 43 GLN HE22 1 1
17 30609 1 1 43 GLN HG2 H -11.738 17.278 9.287 1.00 . A A . 43 GLN HG2 1 1
17 30610 1 1 43 GLN HG3 H -10.057 17.190 8.762 1.00 . A A . 43 GLN HG3 1 1
17 30611 1 1 43 GLN N N -11.608 15.101 5.687 1.00 . A A . 43 GLN N 1 1
17 30612 1 1 43 GLN NE2 N -9.762 19.635 8.283 1.00 . A A . 43 GLN NE2 1 1
17 30613 1 1 43 GLN O O -11.264 14.329 9.079 1.00 . A A . 43 GLN O 1 1
17 30614 1 1 43 GLN OE1 O -11.947 19.789 8.777 1.00 . A A . 43 GLN OE1 1 1
17 30615 1 1 44 PHE C C -13.382 12.390 9.124 1.00 . A A . 44 PHE C 1 1
17 30616 1 1 44 PHE CA C -13.974 13.779 8.902 1.00 . A A . 44 PHE CA 1 1
17 30617 1 1 44 PHE CB C -15.425 13.658 8.432 1.00 . A A . 44 PHE CB 1 1
17 30618 1 1 44 PHE CD1 C -15.834 11.293 7.697 1.00 . A A . 44 PHE CD1 1 1
17 30619 1 1 44 PHE CD2 C -15.601 12.975 6.023 1.00 . A A . 44 PHE CD2 1 1
17 30620 1 1 44 PHE CE1 C -16.018 10.337 6.716 1.00 . A A . 44 PHE CE1 1 1
17 30621 1 1 44 PHE CE2 C -15.785 12.024 5.038 1.00 . A A . 44 PHE CE2 1 1
17 30622 1 1 44 PHE CG C -15.624 12.621 7.363 1.00 . A A . 44 PHE CG 1 1
17 30623 1 1 44 PHE CZ C -15.993 10.703 5.385 1.00 . A A . 44 PHE CZ 1 1
17 30624 1 1 44 PHE H H -13.629 14.886 7.131 1.00 . A A . 44 PHE H 1 1
17 30625 1 1 44 PHE HA H -13.951 14.320 9.835 1.00 . A A . 44 PHE HA 1 1
17 30626 1 1 44 PHE HB2 H -16.047 13.390 9.272 1.00 . A A . 44 PHE HB2 1 1
17 30627 1 1 44 PHE HB3 H -15.749 14.609 8.038 1.00 . A A . 44 PHE HB3 1 1
17 30628 1 1 44 PHE HD1 H -15.854 11.006 8.740 1.00 . A A . 44 PHE HD1 1 1
17 30629 1 1 44 PHE HD2 H -15.438 14.008 5.750 1.00 . A A . 44 PHE HD2 1 1
17 30630 1 1 44 PHE HE1 H -16.181 9.306 6.991 1.00 . A A . 44 PHE HE1 1 1
17 30631 1 1 44 PHE HE2 H -15.764 12.312 3.998 1.00 . A A . 44 PHE HE2 1 1
17 30632 1 1 44 PHE HZ H -16.137 9.958 4.617 1.00 . A A . 44 PHE HZ 1 1
17 30633 1 1 44 PHE N N -13.188 14.530 7.930 1.00 . A A . 44 PHE N 1 1
17 30634 1 1 44 PHE O O -13.479 11.830 10.216 1.00 . A A . 44 PHE O 1 1
17 30635 1 1 45 ILE C C -11.282 10.393 9.399 1.00 . A A . 45 ILE C 1 1
17 30636 1 1 45 ILE CA C -12.162 10.519 8.160 1.00 . A A . 45 ILE CA 1 1
17 30637 1 1 45 ILE CB C -11.316 10.211 6.910 1.00 . A A . 45 ILE CB 1 1
17 30638 1 1 45 ILE CD1 C -10.476 8.304 5.449 1.00 . A A . 45 ILE CD1 1 1
17 30639 1 1 45 ILE CG1 C -11.121 8.701 6.759 1.00 . A A . 45 ILE CG1 1 1
17 30640 1 1 45 ILE CG2 C -9.971 10.918 6.993 1.00 . A A . 45 ILE CG2 1 1
17 30641 1 1 45 ILE H H -12.725 12.337 7.236 1.00 . A A . 45 ILE H 1 1
17 30642 1 1 45 ILE HA H -12.957 9.790 8.221 1.00 . A A . 45 ILE HA 1 1
17 30643 1 1 45 ILE HB H -11.841 10.588 6.046 1.00 . A A . 45 ILE HB 1 1
17 30644 1 1 45 ILE HD11 H -9.465 8.681 5.416 1.00 . A A . 45 ILE HD11 1 1
17 30645 1 1 45 ILE HD12 H -10.463 7.228 5.366 1.00 . A A . 45 ILE HD12 1 1
17 30646 1 1 45 ILE HD13 H -11.042 8.721 4.628 1.00 . A A . 45 ILE HD13 1 1
17 30647 1 1 45 ILE HG12 H -10.494 8.343 7.559 1.00 . A A . 45 ILE HG12 1 1
17 30648 1 1 45 ILE HG13 H -12.084 8.214 6.816 1.00 . A A . 45 ILE HG13 1 1
17 30649 1 1 45 ILE HG21 H -10.127 11.963 7.218 1.00 . A A . 45 ILE HG21 1 1
17 30650 1 1 45 ILE HG22 H -9.376 10.468 7.773 1.00 . A A . 45 ILE HG22 1 1
17 30651 1 1 45 ILE HG23 H -9.457 10.826 6.049 1.00 . A A . 45 ILE HG23 1 1
17 30652 1 1 45 ILE N N -12.770 11.841 8.080 1.00 . A A . 45 ILE N 1 1
17 30653 1 1 45 ILE O O -10.855 11.394 9.974 1.00 . A A . 45 ILE O 1 1
17 30654 1 1 46 GLN C C -8.863 8.247 10.573 1.00 . A A . 46 GLN C 1 1
17 30655 1 1 46 GLN CA C -10.182 8.899 10.975 1.00 . A A . 46 GLN CA 1 1
17 30656 1 1 46 GLN CB C -10.925 8.004 11.968 1.00 . A A . 46 GLN CB 1 1
17 30657 1 1 46 GLN CD C -10.937 9.438 14.048 1.00 . A A . 46 GLN CD 1 1
17 30658 1 1 46 GLN CG C -11.770 8.777 12.968 1.00 . A A . 46 GLN CG 1 1
17 30659 1 1 46 GLN H H -11.381 8.399 9.304 1.00 . A A . 46 GLN H 1 1
17 30660 1 1 46 GLN HA H -9.972 9.847 11.446 1.00 . A A . 46 GLN HA 1 1
17 30661 1 1 46 GLN HB2 H -11.575 7.339 11.418 1.00 . A A . 46 GLN HB2 1 1
17 30662 1 1 46 GLN HB3 H -10.203 7.418 12.516 1.00 . A A . 46 GLN HB3 1 1
17 30663 1 1 46 GLN HE21 H -12.347 9.065 15.399 1.00 . A A . 46 GLN HE21 1 1
17 30664 1 1 46 GLN HE22 H -10.945 9.888 15.984 1.00 . A A . 46 GLN HE22 1 1
17 30665 1 1 46 GLN HG2 H -12.320 9.542 12.441 1.00 . A A . 46 GLN HG2 1 1
17 30666 1 1 46 GLN HG3 H -12.464 8.094 13.436 1.00 . A A . 46 GLN HG3 1 1
17 30667 1 1 46 GLN N N -11.012 9.156 9.804 1.00 . A A . 46 GLN N 1 1
17 30668 1 1 46 GLN NE2 N -11.463 9.468 15.267 1.00 . A A . 46 GLN NE2 1 1
17 30669 1 1 46 GLN O O -7.819 8.520 11.165 1.00 . A A . 46 GLN O 1 1
17 30670 1 1 46 GLN OE1 O -9.832 9.917 13.790 1.00 . A A . 46 GLN OE1 1 1
17 30671 1 1 47 GLY C C -7.977 5.845 7.881 1.00 . A A . 47 GLY C 1 1
17 30672 1 1 47 GLY CA C -7.720 6.706 9.102 1.00 . A A . 47 GLY CA 1 1
17 30673 1 1 47 GLY H H -9.778 7.205 9.130 1.00 . A A . 47 GLY H 1 1
17 30674 1 1 47 GLY HA2 H -6.973 7.445 8.858 1.00 . A A . 47 GLY HA2 1 1
17 30675 1 1 47 GLY HA3 H -7.346 6.078 9.898 1.00 . A A . 47 GLY HA3 1 1
17 30676 1 1 47 GLY N N -8.918 7.383 9.564 1.00 . A A . 47 GLY N 1 1
17 30677 1 1 47 GLY O O -8.797 6.190 7.030 1.00 . A A . 47 GLY O 1 1
17 30678 1 1 48 TYR C C -7.243 2.362 7.105 1.00 . A A . 48 TYR C 1 1
17 30679 1 1 48 TYR CA C -7.425 3.811 6.664 1.00 . A A . 48 TYR CA 1 1
17 30680 1 1 48 TYR CB C -6.415 4.152 5.566 1.00 . A A . 48 TYR CB 1 1
17 30681 1 1 48 TYR CD1 C -7.475 5.688 3.865 1.00 . A A . 48 TYR CD1 1 1
17 30682 1 1 48 TYR CD2 C -5.978 6.637 5.458 1.00 . A A . 48 TYR CD2 1 1
17 30683 1 1 48 TYR CE1 C -7.671 6.933 3.300 1.00 . A A . 48 TYR CE1 1 1
17 30684 1 1 48 TYR CE2 C -6.168 7.886 4.900 1.00 . A A . 48 TYR CE2 1 1
17 30685 1 1 48 TYR CG C -6.626 5.518 4.952 1.00 . A A . 48 TYR CG 1 1
17 30686 1 1 48 TYR CZ C -7.016 8.029 3.821 1.00 . A A . 48 TYR CZ 1 1
17 30687 1 1 48 TYR H H -6.634 4.501 8.502 1.00 . A A . 48 TYR H 1 1
17 30688 1 1 48 TYR HA H -8.423 3.934 6.271 1.00 . A A . 48 TYR HA 1 1
17 30689 1 1 48 TYR HB2 H -5.420 4.127 5.982 1.00 . A A . 48 TYR HB2 1 1
17 30690 1 1 48 TYR HB3 H -6.489 3.418 4.778 1.00 . A A . 48 TYR HB3 1 1
17 30691 1 1 48 TYR HD1 H -7.987 4.827 3.459 1.00 . A A . 48 TYR HD1 1 1
17 30692 1 1 48 TYR HD2 H -5.314 6.521 6.303 1.00 . A A . 48 TYR HD2 1 1
17 30693 1 1 48 TYR HE1 H -8.334 7.046 2.455 1.00 . A A . 48 TYR HE1 1 1
17 30694 1 1 48 TYR HE2 H -5.655 8.745 5.308 1.00 . A A . 48 TYR HE2 1 1
17 30695 1 1 48 TYR HH H -8.062 9.297 2.824 1.00 . A A . 48 TYR HH 1 1
17 30696 1 1 48 TYR N N -7.272 4.722 7.792 1.00 . A A . 48 TYR N 1 1
17 30697 1 1 48 TYR O O -6.272 2.025 7.782 1.00 . A A . 48 TYR O 1 1
17 30698 1 1 48 TYR OH O -7.208 9.272 3.262 1.00 . A A . 48 TYR OH 1 1
17 30699 1 1 49 ARG C C -7.636 -0.741 5.894 1.00 . A A . 49 ARG C 1 1
17 30700 1 1 49 ARG CA C -8.131 0.097 7.070 1.00 . A A . 49 ARG CA 1 1
17 30701 1 1 49 ARG CB C -9.510 -0.393 7.514 1.00 . A A . 49 ARG CB 1 1
17 30702 1 1 49 ARG CD C -9.452 -1.121 9.919 1.00 . A A . 49 ARG CD 1 1
17 30703 1 1 49 ARG CG C -9.459 -1.575 8.468 1.00 . A A . 49 ARG CG 1 1
17 30704 1 1 49 ARG CZ C -8.948 -2.180 12.079 1.00 . A A . 49 ARG CZ 1 1
17 30705 1 1 49 ARG H H -8.935 1.839 6.177 1.00 . A A . 49 ARG H 1 1
17 30706 1 1 49 ARG HA H -7.438 -0.013 7.891 1.00 . A A . 49 ARG HA 1 1
17 30707 1 1 49 ARG HB2 H -10.026 0.417 8.008 1.00 . A A . 49 ARG HB2 1 1
17 30708 1 1 49 ARG HB3 H -10.072 -0.687 6.640 1.00 . A A . 49 ARG HB3 1 1
17 30709 1 1 49 ARG HD2 H -8.991 -0.146 9.974 1.00 . A A . 49 ARG HD2 1 1
17 30710 1 1 49 ARG HD3 H -10.473 -1.056 10.266 1.00 . A A . 49 ARG HD3 1 1
17 30711 1 1 49 ARG HE H -8.014 -2.587 10.364 1.00 . A A . 49 ARG HE 1 1
17 30712 1 1 49 ARG HG2 H -10.326 -2.198 8.301 1.00 . A A . 49 ARG HG2 1 1
17 30713 1 1 49 ARG HG3 H -8.562 -2.144 8.273 1.00 . A A . 49 ARG HG3 1 1
17 30714 1 1 49 ARG HH11 H -10.431 -0.809 12.130 1.00 . A A . 49 ARG HH11 1 1
17 30715 1 1 49 ARG HH12 H -10.066 -1.564 13.646 1.00 . A A . 49 ARG HH12 1 1
17 30716 1 1 49 ARG HH21 H -7.524 -3.588 12.355 1.00 . A A . 49 ARG HH21 1 1
17 30717 1 1 49 ARG HH22 H -8.411 -3.144 13.773 1.00 . A A . 49 ARG HH22 1 1
17 30718 1 1 49 ARG N N -8.185 1.510 6.715 1.00 . A A . 49 ARG N 1 1
17 30719 1 1 49 ARG NE N -8.716 -2.043 10.778 1.00 . A A . 49 ARG NE 1 1
17 30720 1 1 49 ARG NH1 N -9.892 -1.458 12.667 1.00 . A A . 49 ARG NH1 1 1
17 30721 1 1 49 ARG NH2 N -8.236 -3.041 12.794 1.00 . A A . 49 ARG NH2 1 1
17 30722 1 1 49 ARG O O -8.347 -0.926 4.907 1.00 . A A . 49 ARG O 1 1
17 30723 1 1 50 VAL C C -6.127 -3.540 5.169 1.00 . A A . 50 VAL C 1 1
17 30724 1 1 50 VAL CA C -5.820 -2.062 4.954 1.00 . A A . 50 VAL CA 1 1
17 30725 1 1 50 VAL CB C -4.294 -1.870 4.884 1.00 . A A . 50 VAL CB 1 1
17 30726 1 1 50 VAL CG1 C -3.702 -2.700 3.755 1.00 . A A . 50 VAL CG1 1 1
17 30727 1 1 50 VAL CG2 C -3.949 -0.399 4.712 1.00 . A A . 50 VAL CG2 1 1
17 30728 1 1 50 VAL H H -5.892 -1.062 6.818 1.00 . A A . 50 VAL H 1 1
17 30729 1 1 50 VAL HA H -6.245 -1.750 4.011 1.00 . A A . 50 VAL HA 1 1
17 30730 1 1 50 VAL HB H -3.865 -2.212 5.815 1.00 . A A . 50 VAL HB 1 1
17 30731 1 1 50 VAL HG11 H -4.421 -3.442 3.439 1.00 . A A . 50 VAL HG11 1 1
17 30732 1 1 50 VAL HG12 H -3.460 -2.056 2.923 1.00 . A A . 50 VAL HG12 1 1
17 30733 1 1 50 VAL HG13 H -2.806 -3.194 4.102 1.00 . A A . 50 VAL HG13 1 1
17 30734 1 1 50 VAL HG21 H -3.433 -0.046 5.592 1.00 . A A . 50 VAL HG21 1 1
17 30735 1 1 50 VAL HG22 H -3.313 -0.276 3.847 1.00 . A A . 50 VAL HG22 1 1
17 30736 1 1 50 VAL HG23 H -4.857 0.170 4.574 1.00 . A A . 50 VAL HG23 1 1
17 30737 1 1 50 VAL N N -6.411 -1.244 6.007 1.00 . A A . 50 VAL N 1 1
17 30738 1 1 50 VAL O O -5.515 -4.195 6.013 1.00 . A A . 50 VAL O 1 1
17 30739 1 1 51 MET C C -6.647 -6.324 3.549 1.00 . A A . 51 MET C 1 1
17 30740 1 1 51 MET CA C -7.464 -5.462 4.506 1.00 . A A . 51 MET CA 1 1
17 30741 1 1 51 MET CB C -8.956 -5.625 4.210 1.00 . A A . 51 MET CB 1 1
17 30742 1 1 51 MET CE C -11.194 -7.792 5.279 1.00 . A A . 51 MET CE 1 1
17 30743 1 1 51 MET CG C -9.846 -5.374 5.417 1.00 . A A . 51 MET CG 1 1
17 30744 1 1 51 MET H H -7.530 -3.488 3.745 1.00 . A A . 51 MET H 1 1
17 30745 1 1 51 MET HA H -7.270 -5.784 5.518 1.00 . A A . 51 MET HA 1 1
17 30746 1 1 51 MET HB2 H -9.236 -4.930 3.433 1.00 . A A . 51 MET HB2 1 1
17 30747 1 1 51 MET HB3 H -9.135 -6.632 3.863 1.00 . A A . 51 MET HB3 1 1
17 30748 1 1 51 MET HE1 H -11.313 -8.135 6.295 1.00 . A A . 51 MET HE1 1 1
17 30749 1 1 51 MET HE2 H -11.891 -8.311 4.638 1.00 . A A . 51 MET HE2 1 1
17 30750 1 1 51 MET HE3 H -10.184 -7.990 4.948 1.00 . A A . 51 MET HE3 1 1
17 30751 1 1 51 MET HG2 H -9.399 -5.843 6.281 1.00 . A A . 51 MET HG2 1 1
17 30752 1 1 51 MET HG3 H -9.912 -4.309 5.582 1.00 . A A . 51 MET HG3 1 1
17 30753 1 1 51 MET N N -7.078 -4.060 4.400 1.00 . A A . 51 MET N 1 1
17 30754 1 1 51 MET O O -6.623 -6.079 2.343 1.00 . A A . 51 MET O 1 1
17 30755 1 1 51 MET SD S -11.511 -6.031 5.201 1.00 . A A . 51 MET SD 1 1
17 30756 1 1 52 TYR C C -5.398 -9.687 3.681 1.00 . A A . 52 TYR C 1 1
17 30757 1 1 52 TYR CA C -5.158 -8.232 3.290 1.00 . A A . 52 TYR CA 1 1
17 30758 1 1 52 TYR CB C -3.677 -7.886 3.453 1.00 . A A . 52 TYR CB 1 1
17 30759 1 1 52 TYR CD1 C -3.461 -7.014 5.813 1.00 . A A . 52 TYR CD1 1 1
17 30760 1 1 52 TYR CD2 C -2.433 -9.099 5.285 1.00 . A A . 52 TYR CD2 1 1
17 30761 1 1 52 TYR CE1 C -3.009 -7.115 7.114 1.00 . A A . 52 TYR CE1 1 1
17 30762 1 1 52 TYR CE2 C -1.978 -9.209 6.584 1.00 . A A . 52 TYR CE2 1 1
17 30763 1 1 52 TYR CG C -3.181 -8.001 4.876 1.00 . A A . 52 TYR CG 1 1
17 30764 1 1 52 TYR CZ C -2.268 -8.215 7.495 1.00 . A A . 52 TYR CZ 1 1
17 30765 1 1 52 TYR H H -6.037 -7.479 5.062 1.00 . A A . 52 TYR H 1 1
17 30766 1 1 52 TYR HA H -5.437 -8.098 2.255 1.00 . A A . 52 TYR HA 1 1
17 30767 1 1 52 TYR HB2 H -3.089 -8.553 2.842 1.00 . A A . 52 TYR HB2 1 1
17 30768 1 1 52 TYR HB3 H -3.514 -6.869 3.126 1.00 . A A . 52 TYR HB3 1 1
17 30769 1 1 52 TYR HD1 H -4.042 -6.154 5.511 1.00 . A A . 52 TYR HD1 1 1
17 30770 1 1 52 TYR HD2 H -2.207 -9.876 4.569 1.00 . A A . 52 TYR HD2 1 1
17 30771 1 1 52 TYR HE1 H -3.236 -6.337 7.828 1.00 . A A . 52 TYR HE1 1 1
17 30772 1 1 52 TYR HE2 H -1.398 -10.070 6.883 1.00 . A A . 52 TYR HE2 1 1
17 30773 1 1 52 TYR HH H -2.549 -8.179 9.397 1.00 . A A . 52 TYR HH 1 1
17 30774 1 1 52 TYR N N -5.979 -7.334 4.095 1.00 . A A . 52 TYR N 1 1
17 30775 1 1 52 TYR O O -5.941 -9.973 4.748 1.00 . A A . 52 TYR O 1 1
17 30776 1 1 52 TYR OH O -1.817 -8.320 8.791 1.00 . A A . 52 TYR OH 1 1
17 30777 1 1 53 ARG C C -4.479 -12.857 1.974 1.00 . A A . 53 ARG C 1 1
17 30778 1 1 53 ARG CA C -5.158 -12.028 3.060 1.00 . A A . 53 ARG CA 1 1
17 30779 1 1 53 ARG CB C -6.645 -12.381 3.132 1.00 . A A . 53 ARG CB 1 1
17 30780 1 1 53 ARG CD C -8.499 -13.367 1.751 1.00 . A A . 53 ARG CD 1 1
17 30781 1 1 53 ARG CG C -7.335 -12.388 1.778 1.00 . A A . 53 ARG CG 1 1
17 30782 1 1 53 ARG CZ C -10.081 -14.259 0.095 1.00 . A A . 53 ARG CZ 1 1
17 30783 1 1 53 ARG H H -4.562 -10.311 1.975 1.00 . A A . 53 ARG H 1 1
17 30784 1 1 53 ARG HA H -4.697 -12.254 4.010 1.00 . A A . 53 ARG HA 1 1
17 30785 1 1 53 ARG HB2 H -6.749 -13.363 3.569 1.00 . A A . 53 ARG HB2 1 1
17 30786 1 1 53 ARG HB3 H -7.144 -11.660 3.762 1.00 . A A . 53 ARG HB3 1 1
17 30787 1 1 53 ARG HD2 H -8.116 -14.365 1.905 1.00 . A A . 53 ARG HD2 1 1
17 30788 1 1 53 ARG HD3 H -9.181 -13.116 2.549 1.00 . A A . 53 ARG HD3 1 1
17 30789 1 1 53 ARG HE H -9.049 -12.566 -0.113 1.00 . A A . 53 ARG HE 1 1
17 30790 1 1 53 ARG HG2 H -7.709 -11.396 1.570 1.00 . A A . 53 ARG HG2 1 1
17 30791 1 1 53 ARG HG3 H -6.619 -12.671 1.021 1.00 . A A . 53 ARG HG3 1 1
17 30792 1 1 53 ARG HH11 H -9.869 -15.383 1.760 1.00 . A A . 53 ARG HH11 1 1
17 30793 1 1 53 ARG HH12 H -10.982 -16.001 0.585 1.00 . A A . 53 ARG HH12 1 1
17 30794 1 1 53 ARG HH21 H -10.512 -13.369 -1.668 1.00 . A A . 53 ARG HH21 1 1
17 30795 1 1 53 ARG HH22 H -11.346 -14.855 -1.365 1.00 . A A . 53 ARG HH22 1 1
17 30796 1 1 53 ARG N N -4.988 -10.602 2.808 1.00 . A A . 53 ARG N 1 1
17 30797 1 1 53 ARG NE N -9.218 -13.326 0.481 1.00 . A A . 53 ARG NE 1 1
17 30798 1 1 53 ARG NH1 N -10.331 -15.300 0.877 1.00 . A A . 53 ARG NH1 1 1
17 30799 1 1 53 ARG NH2 N -10.697 -14.152 -1.076 1.00 . A A . 53 ARG NH2 1 1
17 30800 1 1 53 ARG O O -4.289 -12.389 0.852 1.00 . A A . 53 ARG O 1 1
17 30801 1 1 54 GLN C C -4.474 -15.637 0.442 1.00 . A A . 54 GLN C 1 1
17 30802 1 1 54 GLN CA C -3.457 -14.981 1.370 1.00 . A A . 54 GLN CA 1 1
17 30803 1 1 54 GLN CB C -2.664 -16.055 2.117 1.00 . A A . 54 GLN CB 1 1
17 30804 1 1 54 GLN CD C -0.532 -17.408 2.201 1.00 . A A . 54 GLN CD 1 1
17 30805 1 1 54 GLN CG C -1.461 -16.571 1.344 1.00 . A A . 54 GLN CG 1 1
17 30806 1 1 54 GLN H H -4.295 -14.404 3.226 1.00 . A A . 54 GLN H 1 1
17 30807 1 1 54 GLN HA H -2.776 -14.391 0.777 1.00 . A A . 54 GLN HA 1 1
17 30808 1 1 54 GLN HB2 H -2.315 -15.642 3.052 1.00 . A A . 54 GLN HB2 1 1
17 30809 1 1 54 GLN HB3 H -3.317 -16.890 2.323 1.00 . A A . 54 GLN HB3 1 1
17 30810 1 1 54 GLN HE21 H -0.414 -18.785 0.772 1.00 . A A . 54 GLN HE21 1 1
17 30811 1 1 54 GLN HE22 H 0.494 -19.110 2.205 1.00 . A A . 54 GLN HE22 1 1
17 30812 1 1 54 GLN HG2 H -1.811 -17.178 0.522 1.00 . A A . 54 GLN HG2 1 1
17 30813 1 1 54 GLN HG3 H -0.909 -15.727 0.958 1.00 . A A . 54 GLN HG3 1 1
17 30814 1 1 54 GLN N N -4.116 -14.088 2.317 1.00 . A A . 54 GLN N 1 1
17 30815 1 1 54 GLN NE2 N -0.108 -18.550 1.674 1.00 . A A . 54 GLN NE2 1 1
17 30816 1 1 54 GLN O O -5.526 -16.102 0.884 1.00 . A A . 54 GLN O 1 1
17 30817 1 1 54 GLN OE1 O -0.199 -17.032 3.325 1.00 . A A . 54 GLN OE1 1 1
17 30818 1 1 55 THR C C -4.635 -17.705 -2.144 1.00 . A A . 55 THR C 1 1
17 30819 1 1 55 THR CA C -5.041 -16.268 -1.839 1.00 . A A . 55 THR CA 1 1
17 30820 1 1 55 THR CB C -5.046 -15.458 -3.149 1.00 . A A . 55 THR CB 1 1
17 30821 1 1 55 THR CG2 C -5.613 -14.065 -2.922 1.00 . A A . 55 THR CG2 1 1
17 30822 1 1 55 THR H H -3.303 -15.284 -1.139 1.00 . A A . 55 THR H 1 1
17 30823 1 1 55 THR HA H -6.043 -16.265 -1.435 1.00 . A A . 55 THR HA 1 1
17 30824 1 1 55 THR HB H -5.667 -15.971 -3.869 1.00 . A A . 55 THR HB 1 1
17 30825 1 1 55 THR HG1 H -3.278 -14.595 -3.284 1.00 . A A . 55 THR HG1 1 1
17 30826 1 1 55 THR HG21 H -6.134 -13.740 -3.810 1.00 . A A . 55 THR HG21 1 1
17 30827 1 1 55 THR HG22 H -4.807 -13.379 -2.706 1.00 . A A . 55 THR HG22 1 1
17 30828 1 1 55 THR HG23 H -6.300 -14.088 -2.090 1.00 . A A . 55 THR HG23 1 1
17 30829 1 1 55 THR N N -4.155 -15.671 -0.848 1.00 . A A . 55 THR N 1 1
17 30830 1 1 55 THR O O -5.486 -18.585 -2.283 1.00 . A A . 55 THR O 1 1
17 30831 1 1 55 THR OG1 O -3.715 -15.359 -3.668 1.00 . A A . 55 THR OG1 1 1
17 30832 1 1 56 SER C C -2.182 -19.891 -1.298 1.00 . A A . 56 SER C 1 1
17 30833 1 1 56 SER CA C -2.812 -19.268 -2.540 1.00 . A A . 56 SER CA 1 1
17 30834 1 1 56 SER CB C -1.781 -19.201 -3.669 1.00 . A A . 56 SER CB 1 1
17 30835 1 1 56 SER H H -2.702 -17.195 -2.127 1.00 . A A . 56 SER H 1 1
17 30836 1 1 56 SER HA H -3.640 -19.885 -2.857 1.00 . A A . 56 SER HA 1 1
17 30837 1 1 56 SER HB2 H -2.156 -18.566 -4.458 1.00 . A A . 56 SER HB2 1 1
17 30838 1 1 56 SER HB3 H -0.858 -18.791 -3.285 1.00 . A A . 56 SER HB3 1 1
17 30839 1 1 56 SER HG H -0.583 -20.675 -4.147 1.00 . A A . 56 SER HG 1 1
17 30840 1 1 56 SER N N -3.331 -17.937 -2.248 1.00 . A A . 56 SER N 1 1
17 30841 1 1 56 SER O O -1.736 -19.186 -0.394 1.00 . A A . 56 SER O 1 1
17 30842 1 1 56 SER OG O -1.523 -20.488 -4.202 1.00 . A A . 56 SER OG 1 1
17 30843 1 1 57 GLY C C -2.627 -22.401 0.853 1.00 . A A . 57 GLY C 1 1
17 30844 1 1 57 GLY CA C -1.575 -21.917 -0.125 1.00 . A A . 57 GLY CA 1 1
17 30845 1 1 57 GLY H H -2.522 -21.731 -2.010 1.00 . A A . 57 GLY H 1 1
17 30846 1 1 57 GLY HA2 H -1.014 -22.767 -0.485 1.00 . A A . 57 GLY HA2 1 1
17 30847 1 1 57 GLY HA3 H -0.902 -21.247 0.390 1.00 . A A . 57 GLY HA3 1 1
17 30848 1 1 57 GLY N N -2.151 -21.220 -1.261 1.00 . A A . 57 GLY N 1 1
17 30849 1 1 57 GLY O O -3.823 -22.351 0.564 1.00 . A A . 57 GLY O 1 1
17 30850 1 1 58 LEU C C -3.732 -22.216 3.804 1.00 . A A . 58 LEU C 1 1
17 30851 1 1 58 LEU CA C -3.094 -23.370 3.036 1.00 . A A . 58 LEU CA 1 1
17 30852 1 1 58 LEU CB C -2.351 -24.292 4.004 1.00 . A A . 58 LEU CB 1 1
17 30853 1 1 58 LEU CD1 C -4.195 -24.799 5.625 1.00 . A A . 58 LEU CD1 1 1
17 30854 1 1 58 LEU CD2 C -3.891 -26.227 3.594 1.00 . A A . 58 LEU CD2 1 1
17 30855 1 1 58 LEU CG C -3.186 -25.395 4.655 1.00 . A A . 58 LEU CG 1 1
17 30856 1 1 58 LEU H H -1.218 -22.887 2.184 1.00 . A A . 58 LEU H 1 1
17 30857 1 1 58 LEU HA H -3.872 -23.932 2.542 1.00 . A A . 58 LEU HA 1 1
17 30858 1 1 58 LEU HB2 H -1.547 -24.764 3.460 1.00 . A A . 58 LEU HB2 1 1
17 30859 1 1 58 LEU HB3 H -1.938 -23.679 4.793 1.00 . A A . 58 LEU HB3 1 1
17 30860 1 1 58 LEU HD11 H -3.953 -25.108 6.630 1.00 . A A . 58 LEU HD11 1 1
17 30861 1 1 58 LEU HD12 H -5.186 -25.144 5.370 1.00 . A A . 58 LEU HD12 1 1
17 30862 1 1 58 LEU HD13 H -4.162 -23.721 5.561 1.00 . A A . 58 LEU HD13 1 1
17 30863 1 1 58 LEU HD21 H -4.936 -25.955 3.559 1.00 . A A . 58 LEU HD21 1 1
17 30864 1 1 58 LEU HD22 H -3.801 -27.275 3.839 1.00 . A A . 58 LEU HD22 1 1
17 30865 1 1 58 LEU HD23 H -3.438 -26.041 2.631 1.00 . A A . 58 LEU HD23 1 1
17 30866 1 1 58 LEU HG H -2.533 -26.050 5.215 1.00 . A A . 58 LEU HG 1 1
17 30867 1 1 58 LEU N N -2.182 -22.873 2.012 1.00 . A A . 58 LEU N 1 1
17 30868 1 1 58 LEU O O -4.955 -22.132 3.911 1.00 . A A . 58 LEU O 1 1
17 30869 1 1 59 GLN C C -4.338 -19.342 4.250 1.00 . A A . 59 GLN C 1 1
17 30870 1 1 59 GLN CA C -3.378 -20.180 5.089 1.00 . A A . 59 GLN CA 1 1
17 30871 1 1 59 GLN CB C -2.203 -19.318 5.554 1.00 . A A . 59 GLN CB 1 1
17 30872 1 1 59 GLN CD C -0.126 -20.752 5.431 1.00 . A A . 59 GLN CD 1 1
17 30873 1 1 59 GLN CG C -1.152 -20.093 6.332 1.00 . A A . 59 GLN CG 1 1
17 30874 1 1 59 GLN H H -1.931 -21.451 4.213 1.00 . A A . 59 GLN H 1 1
17 30875 1 1 59 GLN HA H -3.906 -20.551 5.954 1.00 . A A . 59 GLN HA 1 1
17 30876 1 1 59 GLN HB2 H -1.730 -18.879 4.689 1.00 . A A . 59 GLN HB2 1 1
17 30877 1 1 59 GLN HB3 H -2.580 -18.529 6.188 1.00 . A A . 59 GLN HB3 1 1
17 30878 1 1 59 GLN HE21 H 0.867 -21.428 7.014 1.00 . A A . 59 GLN HE21 1 1
17 30879 1 1 59 GLN HE22 H 1.535 -21.842 5.476 1.00 . A A . 59 GLN HE22 1 1
17 30880 1 1 59 GLN HG2 H -0.640 -19.412 6.996 1.00 . A A . 59 GLN HG2 1 1
17 30881 1 1 59 GLN HG3 H -1.644 -20.858 6.913 1.00 . A A . 59 GLN HG3 1 1
17 30882 1 1 59 GLN N N -2.895 -21.330 4.333 1.00 . A A . 59 GLN N 1 1
17 30883 1 1 59 GLN NE2 N 0.859 -21.406 6.034 1.00 . A A . 59 GLN NE2 1 1
17 30884 1 1 59 GLN O O -5.034 -18.471 4.771 1.00 . A A . 59 GLN O 1 1
17 30885 1 1 59 GLN OE1 O -0.218 -20.673 4.205 1.00 . A A . 59 GLN OE1 1 1
17 30886 1 1 60 ALA C C -6.711 -19.214 2.306 1.00 . A A . 60 ALA C 1 1
17 30887 1 1 60 ALA CA C -5.246 -18.884 2.040 1.00 . A A . 60 ALA CA 1 1
17 30888 1 1 60 ALA CB C -4.886 -19.199 0.595 1.00 . A A . 60 ALA CB 1 1
17 30889 1 1 60 ALA H H -3.792 -20.318 2.594 1.00 . A A . 60 ALA H 1 1
17 30890 1 1 60 ALA HA H -5.090 -17.827 2.201 1.00 . A A . 60 ALA HA 1 1
17 30891 1 1 60 ALA HB1 H -4.098 -18.535 0.269 1.00 . A A . 60 ALA HB1 1 1
17 30892 1 1 60 ALA HB2 H -4.548 -20.222 0.524 1.00 . A A . 60 ALA HB2 1 1
17 30893 1 1 60 ALA HB3 H -5.755 -19.061 -0.030 1.00 . A A . 60 ALA HB3 1 1
17 30894 1 1 60 ALA N N -4.370 -19.612 2.950 1.00 . A A . 60 ALA N 1 1
17 30895 1 1 60 ALA O O -7.025 -20.199 2.975 1.00 . A A . 60 ALA O 1 1
17 30896 1 1 61 THR C C -9.358 -18.980 3.398 1.00 . A A . 61 THR C 1 1
17 30897 1 1 61 THR CA C -9.037 -18.586 1.961 1.00 . A A . 61 THR CA 1 1
17 30898 1 1 61 THR CB C -9.576 -19.671 1.010 1.00 . A A . 61 THR CB 1 1
17 30899 1 1 61 THR CG2 C -8.859 -20.994 1.237 1.00 . A A . 61 THR CG2 1 1
17 30900 1 1 61 THR H H -7.293 -17.616 1.256 1.00 . A A . 61 THR H 1 1
17 30901 1 1 61 THR HA H -9.537 -17.656 1.733 1.00 . A A . 61 THR HA 1 1
17 30902 1 1 61 THR HB H -9.403 -19.354 -0.008 1.00 . A A . 61 THR HB 1 1
17 30903 1 1 61 THR HG1 H -11.450 -19.066 0.898 1.00 . A A . 61 THR HG1 1 1
17 30904 1 1 61 THR HG21 H -9.357 -21.773 0.679 1.00 . A A . 61 THR HG21 1 1
17 30905 1 1 61 THR HG22 H -8.876 -21.236 2.289 1.00 . A A . 61 THR HG22 1 1
17 30906 1 1 61 THR HG23 H -7.836 -20.910 0.903 1.00 . A A . 61 THR HG23 1 1
17 30907 1 1 61 THR N N -7.605 -18.383 1.779 1.00 . A A . 61 THR N 1 1
17 30908 1 1 61 THR O O -10.360 -19.645 3.660 1.00 . A A . 61 THR O 1 1
17 30909 1 1 61 THR OG1 O -10.983 -19.844 1.213 1.00 . A A . 61 THR OG1 1 1
17 30910 1 1 62 SER C C -9.448 -17.757 6.445 1.00 . A A . 62 SER C 1 1
17 30911 1 1 62 SER CA C -8.693 -18.878 5.738 1.00 . A A . 62 SER CA 1 1
17 30912 1 1 62 SER CB C -7.342 -19.106 6.419 1.00 . A A . 62 SER CB 1 1
17 30913 1 1 62 SER H H -7.721 -18.038 4.055 1.00 . A A . 62 SER H 1 1
17 30914 1 1 62 SER HA H -9.276 -19.784 5.800 1.00 . A A . 62 SER HA 1 1
17 30915 1 1 62 SER HB2 H -6.753 -19.788 5.824 1.00 . A A . 62 SER HB2 1 1
17 30916 1 1 62 SER HB3 H -6.822 -18.163 6.507 1.00 . A A . 62 SER HB3 1 1
17 30917 1 1 62 SER HG H -6.732 -19.472 8.244 1.00 . A A . 62 SER HG 1 1
17 30918 1 1 62 SER N N -8.501 -18.565 4.326 1.00 . A A . 62 SER N 1 1
17 30919 1 1 62 SER O O -10.576 -17.945 6.902 1.00 . A A . 62 SER O 1 1
17 30920 1 1 62 SER OG O -7.510 -19.658 7.713 1.00 . A A . 62 SER OG 1 1
17 30921 1 1 63 SER C C -8.781 -14.140 6.716 1.00 . A A . 63 SER C 1 1
17 30922 1 1 63 SER CA C -9.428 -15.439 7.187 1.00 . A A . 63 SER CA 1 1
17 30923 1 1 63 SER CB C -9.301 -15.563 8.706 1.00 . A A . 63 SER CB 1 1
17 30924 1 1 63 SER H H -7.920 -16.502 6.148 1.00 . A A . 63 SER H 1 1
17 30925 1 1 63 SER HA H -10.475 -15.422 6.921 1.00 . A A . 63 SER HA 1 1
17 30926 1 1 63 SER HB2 H -9.289 -16.607 8.979 1.00 . A A . 63 SER HB2 1 1
17 30927 1 1 63 SER HB3 H -8.382 -15.096 9.027 1.00 . A A . 63 SER HB3 1 1
17 30928 1 1 63 SER HG H -10.596 -15.409 10.169 1.00 . A A . 63 SER HG 1 1
17 30929 1 1 63 SER N N -8.818 -16.590 6.532 1.00 . A A . 63 SER N 1 1
17 30930 1 1 63 SER O O -7.570 -14.078 6.506 1.00 . A A . 63 SER O 1 1
17 30931 1 1 63 SER OG O -10.388 -14.932 9.362 1.00 . A A . 63 SER OG 1 1
17 30932 1 1 64 TRP C C -8.452 -11.048 7.255 1.00 . A A . 64 TRP C 1 1
17 30933 1 1 64 TRP CA C -9.105 -11.807 6.106 1.00 . A A . 64 TRP CA 1 1
17 30934 1 1 64 TRP CB C -10.249 -10.980 5.517 1.00 . A A . 64 TRP CB 1 1
17 30935 1 1 64 TRP CD1 C -11.259 -12.053 3.420 1.00 . A A . 64 TRP CD1 1 1
17 30936 1 1 64 TRP CD2 C -9.739 -10.464 2.999 1.00 . A A . 64 TRP CD2 1 1
17 30937 1 1 64 TRP CE2 C -10.212 -10.969 1.773 1.00 . A A . 64 TRP CE2 1 1
17 30938 1 1 64 TRP CE3 C -8.775 -9.452 2.984 1.00 . A A . 64 TRP CE3 1 1
17 30939 1 1 64 TRP CG C -10.422 -11.170 4.040 1.00 . A A . 64 TRP CG 1 1
17 30940 1 1 64 TRP CH2 C -8.808 -9.506 0.561 1.00 . A A . 64 TRP CH2 1 1
17 30941 1 1 64 TRP CZ2 C -9.752 -10.497 0.546 1.00 . A A . 64 TRP CZ2 1 1
17 30942 1 1 64 TRP CZ3 C -8.319 -8.985 1.766 1.00 . A A . 64 TRP CZ3 1 1
17 30943 1 1 64 TRP H H -10.554 -13.217 6.735 1.00 . A A . 64 TRP H 1 1
17 30944 1 1 64 TRP HA H -8.366 -11.980 5.337 1.00 . A A . 64 TRP HA 1 1
17 30945 1 1 64 TRP HB2 H -11.174 -11.260 5.999 1.00 . A A . 64 TRP HB2 1 1
17 30946 1 1 64 TRP HB3 H -10.057 -9.932 5.698 1.00 . A A . 64 TRP HB3 1 1
17 30947 1 1 64 TRP HD1 H -11.914 -12.737 3.939 1.00 . A A . 64 TRP HD1 1 1
17 30948 1 1 64 TRP HE1 H -11.635 -12.463 1.395 1.00 . A A . 64 TRP HE1 1 1
17 30949 1 1 64 TRP HE3 H -8.385 -9.038 3.902 1.00 . A A . 64 TRP HE3 1 1
17 30950 1 1 64 TRP HH2 H -8.424 -9.111 -0.367 1.00 . A A . 64 TRP HH2 1 1
17 30951 1 1 64 TRP HZ2 H -10.120 -10.888 -0.391 1.00 . A A . 64 TRP HZ2 1 1
17 30952 1 1 64 TRP HZ3 H -7.574 -8.203 1.734 1.00 . A A . 64 TRP HZ3 1 1
17 30953 1 1 64 TRP N N -9.597 -13.105 6.552 1.00 . A A . 64 TRP N 1 1
17 30954 1 1 64 TRP NE1 N -11.138 -11.938 2.057 1.00 . A A . 64 TRP NE1 1 1
17 30955 1 1 64 TRP O O -8.725 -11.320 8.424 1.00 . A A . 64 TRP O 1 1
17 30956 1 1 65 GLN C C -7.232 -7.818 7.767 1.00 . A A . 65 GLN C 1 1
17 30957 1 1 65 GLN CA C -6.897 -9.298 7.921 1.00 . A A . 65 GLN CA 1 1
17 30958 1 1 65 GLN CB C -5.385 -9.505 7.815 1.00 . A A . 65 GLN CB 1 1
17 30959 1 1 65 GLN CD C -5.368 -10.785 9.993 1.00 . A A . 65 GLN CD 1 1
17 30960 1 1 65 GLN CG C -4.886 -10.734 8.557 1.00 . A A . 65 GLN CG 1 1
17 30961 1 1 65 GLN H H -7.414 -9.926 5.967 1.00 . A A . 65 GLN H 1 1
17 30962 1 1 65 GLN HA H -7.229 -9.630 8.893 1.00 . A A . 65 GLN HA 1 1
17 30963 1 1 65 GLN HB2 H -5.120 -9.607 6.773 1.00 . A A . 65 GLN HB2 1 1
17 30964 1 1 65 GLN HB3 H -4.886 -8.638 8.222 1.00 . A A . 65 GLN HB3 1 1
17 30965 1 1 65 GLN HE21 H -4.442 -9.071 10.390 1.00 . A A . 65 GLN HE21 1 1
17 30966 1 1 65 GLN HE22 H -5.295 -9.786 11.711 1.00 . A A . 65 GLN HE22 1 1
17 30967 1 1 65 GLN HG2 H -5.239 -11.616 8.044 1.00 . A A . 65 GLN HG2 1 1
17 30968 1 1 65 GLN HG3 H -3.806 -10.725 8.554 1.00 . A A . 65 GLN HG3 1 1
17 30969 1 1 65 GLN N N -7.589 -10.095 6.915 1.00 . A A . 65 GLN N 1 1
17 30970 1 1 65 GLN NE2 N -4.997 -9.780 10.778 1.00 . A A . 65 GLN NE2 1 1
17 30971 1 1 65 GLN O O -7.988 -7.432 6.877 1.00 . A A . 65 GLN O 1 1
17 30972 1 1 65 GLN OE1 O -6.065 -11.717 10.393 1.00 . A A . 65 GLN OE1 1 1
17 30973 1 1 66 ASN C C -5.860 -4.808 9.428 1.00 . A A . 66 ASN C 1 1
17 30974 1 1 66 ASN CA C -6.903 -5.556 8.603 1.00 . A A . 66 ASN CA 1 1
17 30975 1 1 66 ASN CB C -8.306 -5.237 9.125 1.00 . A A . 66 ASN CB 1 1
17 30976 1 1 66 ASN CG C -8.695 -6.105 10.305 1.00 . A A . 66 ASN CG 1 1
17 30977 1 1 66 ASN H H -6.070 -7.361 9.329 1.00 . A A . 66 ASN H 1 1
17 30978 1 1 66 ASN HA H -6.830 -5.235 7.575 1.00 . A A . 66 ASN HA 1 1
17 30979 1 1 66 ASN HB2 H -8.341 -4.203 9.436 1.00 . A A . 66 ASN HB2 1 1
17 30980 1 1 66 ASN HB3 H -9.023 -5.395 8.333 1.00 . A A . 66 ASN HB3 1 1
17 30981 1 1 66 ASN HD21 H -10.475 -6.457 9.491 1.00 . A A . 66 ASN HD21 1 1
17 30982 1 1 66 ASN HD22 H -10.185 -7.212 11.018 1.00 . A A . 66 ASN HD22 1 1
17 30983 1 1 66 ASN N N -6.664 -6.994 8.641 1.00 . A A . 66 ASN N 1 1
17 30984 1 1 66 ASN ND2 N -9.907 -6.646 10.268 1.00 . A A . 66 ASN ND2 1 1
17 30985 1 1 66 ASN O O -5.692 -5.069 10.620 1.00 . A A . 66 ASN O 1 1
17 30986 1 1 66 ASN OD1 O -7.914 -6.288 11.240 1.00 . A A . 66 ASN OD1 1 1
17 30987 1 1 67 LEU C C -4.616 -1.666 9.708 1.00 . A A . 67 LEU C 1 1
17 30988 1 1 67 LEU CA C -4.134 -3.091 9.460 1.00 . A A . 67 LEU CA 1 1
17 30989 1 1 67 LEU CB C -2.852 -3.071 8.626 1.00 . A A . 67 LEU CB 1 1
17 30990 1 1 67 LEU CD1 C -0.930 -3.334 10.214 1.00 . A A . 67 LEU CD1 1 1
17 30991 1 1 67 LEU CD2 C -0.691 -1.874 8.198 1.00 . A A . 67 LEU CD2 1 1
17 30992 1 1 67 LEU CG C -1.646 -2.383 9.268 1.00 . A A . 67 LEU CG 1 1
17 30993 1 1 67 LEU H H -5.341 -3.716 7.837 1.00 . A A . 67 LEU H 1 1
17 30994 1 1 67 LEU HA H -3.929 -3.560 10.411 1.00 . A A . 67 LEU HA 1 1
17 30995 1 1 67 LEU HB2 H -2.577 -4.093 8.418 1.00 . A A . 67 LEU HB2 1 1
17 30996 1 1 67 LEU HB3 H -3.070 -2.562 7.698 1.00 . A A . 67 LEU HB3 1 1
17 30997 1 1 67 LEU HD11 H -1.579 -3.572 11.044 1.00 . A A . 67 LEU HD11 1 1
17 30998 1 1 67 LEU HD12 H -0.030 -2.864 10.584 1.00 . A A . 67 LEU HD12 1 1
17 30999 1 1 67 LEU HD13 H -0.672 -4.241 9.687 1.00 . A A . 67 LEU HD13 1 1
17 31000 1 1 67 LEU HD21 H 0.179 -2.513 8.159 1.00 . A A . 67 LEU HD21 1 1
17 31001 1 1 67 LEU HD22 H -0.387 -0.865 8.438 1.00 . A A . 67 LEU HD22 1 1
17 31002 1 1 67 LEU HD23 H -1.188 -1.882 7.239 1.00 . A A . 67 LEU HD23 1 1
17 31003 1 1 67 LEU HG H -1.988 -1.534 9.844 1.00 . A A . 67 LEU HG 1 1
17 31004 1 1 67 LEU N N -5.162 -3.878 8.786 1.00 . A A . 67 LEU N 1 1
17 31005 1 1 67 LEU O O -4.561 -0.817 8.818 1.00 . A A . 67 LEU O 1 1
17 31006 1 1 68 ASP C C -4.429 0.923 11.335 1.00 . A A . 68 ASP C 1 1
17 31007 1 1 68 ASP CA C -5.574 -0.085 11.291 1.00 . A A . 68 ASP CA 1 1
17 31008 1 1 68 ASP CB C -6.277 -0.136 12.649 1.00 . A A . 68 ASP CB 1 1
17 31009 1 1 68 ASP CG C -5.554 -1.022 13.643 1.00 . A A . 68 ASP CG 1 1
17 31010 1 1 68 ASP H H -5.103 -2.127 11.591 1.00 . A A . 68 ASP H 1 1
17 31011 1 1 68 ASP HA H -6.283 0.227 10.540 1.00 . A A . 68 ASP HA 1 1
17 31012 1 1 68 ASP HB2 H -6.329 0.863 13.057 1.00 . A A . 68 ASP HB2 1 1
17 31013 1 1 68 ASP HB3 H -7.278 -0.518 12.514 1.00 . A A . 68 ASP HB3 1 1
17 31014 1 1 68 ASP N N -5.085 -1.409 10.924 1.00 . A A . 68 ASP N 1 1
17 31015 1 1 68 ASP O O -3.578 0.872 12.222 1.00 . A A . 68 ASP O 1 1
17 31016 1 1 68 ASP OD1 O -4.585 -0.545 14.269 1.00 . A A . 68 ASP OD1 1 1
17 31017 1 1 68 ASP OD2 O -5.957 -2.194 13.795 1.00 . A A . 68 ASP OD2 1 1
17 31018 1 1 69 ALA C C -3.538 3.884 11.418 1.00 . A A . 69 ALA C 1 1
17 31019 1 1 69 ALA CA C -3.378 2.859 10.300 1.00 . A A . 69 ALA CA 1 1
17 31020 1 1 69 ALA CB C -3.406 3.546 8.943 1.00 . A A . 69 ALA CB 1 1
17 31021 1 1 69 ALA H H -5.123 1.827 9.693 1.00 . A A . 69 ALA H 1 1
17 31022 1 1 69 ALA HA H -2.421 2.369 10.409 1.00 . A A . 69 ALA HA 1 1
17 31023 1 1 69 ALA HB1 H -2.491 4.104 8.804 1.00 . A A . 69 ALA HB1 1 1
17 31024 1 1 69 ALA HB2 H -3.496 2.803 8.165 1.00 . A A . 69 ALA HB2 1 1
17 31025 1 1 69 ALA HB3 H -4.249 4.219 8.898 1.00 . A A . 69 ALA HB3 1 1
17 31026 1 1 69 ALA N N -4.417 1.838 10.371 1.00 . A A . 69 ALA N 1 1
17 31027 1 1 69 ALA O O -2.554 4.416 11.931 1.00 . A A . 69 ALA O 1 1
17 31028 1 1 70 LYS C C -4.397 6.455 12.568 1.00 . A A . 70 LYS C 1 1
17 31029 1 1 70 LYS CA C -5.074 5.117 12.848 1.00 . A A . 70 LYS CA 1 1
17 31030 1 1 70 LYS CB C -4.611 4.573 14.201 1.00 . A A . 70 LYS CB 1 1
17 31031 1 1 70 LYS CD C -5.225 3.199 16.212 1.00 . A A . 70 LYS CD 1 1
17 31032 1 1 70 LYS CE C -5.631 1.790 16.616 1.00 . A A . 70 LYS CE 1 1
17 31033 1 1 70 LYS CG C -5.486 3.453 14.737 1.00 . A A . 70 LYS CG 1 1
17 31034 1 1 70 LYS H H -5.528 3.699 11.343 1.00 . A A . 70 LYS H 1 1
17 31035 1 1 70 LYS HA H -6.143 5.267 12.876 1.00 . A A . 70 LYS HA 1 1
17 31036 1 1 70 LYS HB2 H -3.604 4.197 14.099 1.00 . A A . 70 LYS HB2 1 1
17 31037 1 1 70 LYS HB3 H -4.615 5.379 14.920 1.00 . A A . 70 LYS HB3 1 1
17 31038 1 1 70 LYS HD2 H -4.172 3.329 16.411 1.00 . A A . 70 LYS HD2 1 1
17 31039 1 1 70 LYS HD3 H -5.793 3.909 16.797 1.00 . A A . 70 LYS HD3 1 1
17 31040 1 1 70 LYS HE2 H -6.636 1.605 16.269 1.00 . A A . 70 LYS HE2 1 1
17 31041 1 1 70 LYS HE3 H -4.954 1.088 16.151 1.00 . A A . 70 LYS HE3 1 1
17 31042 1 1 70 LYS HG2 H -6.523 3.724 14.607 1.00 . A A . 70 LYS HG2 1 1
17 31043 1 1 70 LYS HG3 H -5.277 2.548 14.183 1.00 . A A . 70 LYS HG3 1 1
17 31044 1 1 70 LYS HZ1 H -6.013 2.421 18.570 1.00 . A A . 70 LYS HZ1 1 1
17 31045 1 1 70 LYS HZ2 H -4.601 1.504 18.411 1.00 . A A . 70 LYS HZ2 1 1
17 31046 1 1 70 LYS HZ3 H -6.111 0.745 18.360 1.00 . A A . 70 LYS HZ3 1 1
17 31047 1 1 70 LYS N N -4.784 4.156 11.790 1.00 . A A . 70 LYS N 1 1
17 31048 1 1 70 LYS NZ N -5.586 1.601 18.093 1.00 . A A . 70 LYS NZ 1 1
17 31049 1 1 70 LYS O O -3.969 7.150 13.489 1.00 . A A . 70 LYS O 1 1
17 31050 1 1 71 VAL C C -4.208 8.533 9.536 1.00 . A A . 71 VAL C 1 1
17 31051 1 1 71 VAL CA C -3.683 8.067 10.889 1.00 . A A . 71 VAL CA 1 1
17 31052 1 1 71 VAL CB C -2.150 7.935 10.815 1.00 . A A . 71 VAL CB 1 1
17 31053 1 1 71 VAL CG1 C -1.522 9.247 10.370 1.00 . A A . 71 VAL CG1 1 1
17 31054 1 1 71 VAL CG2 C -1.588 7.493 12.158 1.00 . A A . 71 VAL CG2 1 1
17 31055 1 1 71 VAL H H -4.665 6.214 10.601 1.00 . A A . 71 VAL H 1 1
17 31056 1 1 71 VAL HA H -3.923 8.811 11.634 1.00 . A A . 71 VAL HA 1 1
17 31057 1 1 71 VAL HB H -1.909 7.180 10.081 1.00 . A A . 71 VAL HB 1 1
17 31058 1 1 71 VAL HG11 H -0.879 9.621 11.153 1.00 . A A . 71 VAL HG11 1 1
17 31059 1 1 71 VAL HG12 H -0.942 9.084 9.474 1.00 . A A . 71 VAL HG12 1 1
17 31060 1 1 71 VAL HG13 H -2.300 9.969 10.170 1.00 . A A . 71 VAL HG13 1 1
17 31061 1 1 71 VAL HG21 H -1.854 8.216 12.914 1.00 . A A . 71 VAL HG21 1 1
17 31062 1 1 71 VAL HG22 H -1.998 6.529 12.421 1.00 . A A . 71 VAL HG22 1 1
17 31063 1 1 71 VAL HG23 H -0.512 7.420 12.092 1.00 . A A . 71 VAL HG23 1 1
17 31064 1 1 71 VAL N N -4.305 6.811 11.290 1.00 . A A . 71 VAL N 1 1
17 31065 1 1 71 VAL O O -3.932 7.936 8.496 1.00 . A A . 71 VAL O 1 1
17 31066 1 1 72 PRO C C -4.510 10.837 7.430 1.00 . A A . 72 PRO C 1 1
17 31067 1 1 72 PRO CA C -5.564 10.199 8.329 1.00 . A A . 72 PRO CA 1 1
17 31068 1 1 72 PRO CB C -6.527 11.264 8.861 1.00 . A A . 72 PRO CB 1 1
17 31069 1 1 72 PRO CD C -5.354 10.390 10.752 1.00 . A A . 72 PRO CD 1 1
17 31070 1 1 72 PRO CG C -5.979 11.639 10.194 1.00 . A A . 72 PRO CG 1 1
17 31071 1 1 72 PRO HA H -6.115 9.460 7.767 1.00 . A A . 72 PRO HA 1 1
17 31072 1 1 72 PRO HB2 H -6.542 12.108 8.186 1.00 . A A . 72 PRO HB2 1 1
17 31073 1 1 72 PRO HB3 H -7.519 10.846 8.946 1.00 . A A . 72 PRO HB3 1 1
17 31074 1 1 72 PRO HD2 H -4.480 10.634 11.337 1.00 . A A . 72 PRO HD2 1 1
17 31075 1 1 72 PRO HD3 H -6.070 9.844 11.348 1.00 . A A . 72 PRO HD3 1 1
17 31076 1 1 72 PRO HG2 H -5.234 12.412 10.080 1.00 . A A . 72 PRO HG2 1 1
17 31077 1 1 72 PRO HG3 H -6.778 11.978 10.837 1.00 . A A . 72 PRO HG3 1 1
17 31078 1 1 72 PRO N N -4.984 9.627 9.548 1.00 . A A . 72 PRO N 1 1
17 31079 1 1 72 PRO O O -4.712 10.980 6.223 1.00 . A A . 72 PRO O 1 1
17 31080 1 1 73 THR C C -1.459 10.794 6.551 1.00 . A A . 73 THR C 1 1
17 31081 1 1 73 THR CA C -2.298 11.840 7.276 1.00 . A A . 73 THR CA 1 1
17 31082 1 1 73 THR CB C -1.382 12.666 8.199 1.00 . A A . 73 THR CB 1 1
17 31083 1 1 73 THR CG2 C -2.154 13.801 8.854 1.00 . A A . 73 THR CG2 1 1
17 31084 1 1 73 THR H H -3.281 11.076 8.988 1.00 . A A . 73 THR H 1 1
17 31085 1 1 73 THR HA H -2.735 12.507 6.547 1.00 . A A . 73 THR HA 1 1
17 31086 1 1 73 THR HB H -0.584 13.089 7.605 1.00 . A A . 73 THR HB 1 1
17 31087 1 1 73 THR HG1 H -1.367 11.850 9.994 1.00 . A A . 73 THR HG1 1 1
17 31088 1 1 73 THR HG21 H -2.803 14.263 8.124 1.00 . A A . 73 THR HG21 1 1
17 31089 1 1 73 THR HG22 H -1.461 14.535 9.235 1.00 . A A . 73 THR HG22 1 1
17 31090 1 1 73 THR HG23 H -2.748 13.410 9.666 1.00 . A A . 73 THR HG23 1 1
17 31091 1 1 73 THR N N -3.383 11.217 8.024 1.00 . A A . 73 THR N 1 1
17 31092 1 1 73 THR O O -0.845 11.082 5.524 1.00 . A A . 73 THR O 1 1
17 31093 1 1 73 THR OG1 O -0.815 11.823 9.209 1.00 . A A . 73 THR OG1 1 1
17 31094 1 1 74 GLU C C -1.449 7.849 5.345 1.00 . A A . 74 GLU C 1 1
17 31095 1 1 74 GLU CA C -0.675 8.491 6.493 1.00 . A A . 74 GLU CA 1 1
17 31096 1 1 74 GLU CB C -0.338 7.435 7.548 1.00 . A A . 74 GLU CB 1 1
17 31097 1 1 74 GLU CD C 1.597 6.385 8.786 1.00 . A A . 74 GLU CD 1 1
17 31098 1 1 74 GLU CG C 0.999 7.664 8.233 1.00 . A A . 74 GLU CG 1 1
17 31099 1 1 74 GLU H H -1.950 9.412 7.910 1.00 . A A . 74 GLU H 1 1
17 31100 1 1 74 GLU HA H 0.243 8.904 6.105 1.00 . A A . 74 GLU HA 1 1
17 31101 1 1 74 GLU HB2 H -1.111 7.438 8.302 1.00 . A A . 74 GLU HB2 1 1
17 31102 1 1 74 GLU HB3 H -0.315 6.465 7.074 1.00 . A A . 74 GLU HB3 1 1
17 31103 1 1 74 GLU HG2 H 1.688 8.085 7.517 1.00 . A A . 74 GLU HG2 1 1
17 31104 1 1 74 GLU HG3 H 0.857 8.360 9.047 1.00 . A A . 74 GLU HG3 1 1
17 31105 1 1 74 GLU N N -1.440 9.579 7.091 1.00 . A A . 74 GLU N 1 1
17 31106 1 1 74 GLU O O -2.477 7.206 5.558 1.00 . A A . 74 GLU O 1 1
17 31107 1 1 74 GLU OE1 O 0.850 5.599 9.405 1.00 . A A . 74 GLU OE1 1 1
17 31108 1 1 74 GLU OE2 O 2.813 6.171 8.599 1.00 . A A . 74 GLU OE2 1 1
17 31109 1 1 75 ARG C C -0.830 6.251 2.436 1.00 . A A . 75 ARG C 1 1
17 31110 1 1 75 ARG CA C -1.592 7.471 2.945 1.00 . A A . 75 ARG CA 1 1
17 31111 1 1 75 ARG CB C -1.683 8.525 1.841 1.00 . A A . 75 ARG CB 1 1
17 31112 1 1 75 ARG CD C -3.252 10.261 0.922 1.00 . A A . 75 ARG CD 1 1
17 31113 1 1 75 ARG CG C -2.618 9.677 2.175 1.00 . A A . 75 ARG CG 1 1
17 31114 1 1 75 ARG CZ C -1.875 12.224 0.380 1.00 . A A . 75 ARG CZ 1 1
17 31115 1 1 75 ARG H H -0.125 8.552 4.021 1.00 . A A . 75 ARG H 1 1
17 31116 1 1 75 ARG HA H -2.590 7.166 3.223 1.00 . A A . 75 ARG HA 1 1
17 31117 1 1 75 ARG HB2 H -0.698 8.931 1.663 1.00 . A A . 75 ARG HB2 1 1
17 31118 1 1 75 ARG HB3 H -2.038 8.053 0.937 1.00 . A A . 75 ARG HB3 1 1
17 31119 1 1 75 ARG HD2 H -3.666 9.455 0.335 1.00 . A A . 75 ARG HD2 1 1
17 31120 1 1 75 ARG HD3 H -4.042 10.936 1.216 1.00 . A A . 75 ARG HD3 1 1
17 31121 1 1 75 ARG HE H -1.920 10.537 -0.681 1.00 . A A . 75 ARG HE 1 1
17 31122 1 1 75 ARG HG2 H -3.400 9.316 2.826 1.00 . A A . 75 ARG HG2 1 1
17 31123 1 1 75 ARG HG3 H -2.056 10.450 2.678 1.00 . A A . 75 ARG HG3 1 1
17 31124 1 1 75 ARG HH11 H -3.013 12.416 2.038 1.00 . A A . 75 ARG HH11 1 1
17 31125 1 1 75 ARG HH12 H -2.038 13.792 1.645 1.00 . A A . 75 ARG HH12 1 1
17 31126 1 1 75 ARG HH21 H -0.631 12.343 -1.209 1.00 . A A . 75 ARG HH21 1 1
17 31127 1 1 75 ARG HH22 H -0.684 13.750 -0.202 1.00 . A A . 75 ARG HH22 1 1
17 31128 1 1 75 ARG N N -0.948 8.030 4.127 1.00 . A A . 75 ARG N 1 1
17 31129 1 1 75 ARG NE N -2.283 10.990 0.107 1.00 . A A . 75 ARG NE 1 1
17 31130 1 1 75 ARG NH1 N -2.348 12.863 1.441 1.00 . A A . 75 ARG NH1 1 1
17 31131 1 1 75 ARG NH2 N -0.990 12.822 -0.409 1.00 . A A . 75 ARG NH2 1 1
17 31132 1 1 75 ARG O O -0.799 5.982 1.235 1.00 . A A . 75 ARG O 1 1
17 31133 1 1 76 SER C C 0.896 3.512 4.244 1.00 . A A . 76 SER C 1 1
17 31134 1 1 76 SER CA C 0.551 4.327 3.002 1.00 . A A . 76 SER CA 1 1
17 31135 1 1 76 SER CB C 1.832 4.722 2.265 1.00 . A A . 76 SER CB 1 1
17 31136 1 1 76 SER H H -0.277 5.782 4.299 1.00 . A A . 76 SER H 1 1
17 31137 1 1 76 SER HA H -0.060 3.723 2.347 1.00 . A A . 76 SER HA 1 1
17 31138 1 1 76 SER HB2 H 2.380 3.831 1.999 1.00 . A A . 76 SER HB2 1 1
17 31139 1 1 76 SER HB3 H 1.575 5.268 1.369 1.00 . A A . 76 SER HB3 1 1
17 31140 1 1 76 SER HG H 2.112 6.015 3.710 1.00 . A A . 76 SER HG 1 1
17 31141 1 1 76 SER N N -0.216 5.516 3.358 1.00 . A A . 76 SER N 1 1
17 31142 1 1 76 SER O O 1.397 4.047 5.233 1.00 . A A . 76 SER O 1 1
17 31143 1 1 76 SER OG O 2.656 5.539 3.078 1.00 . A A . 76 SER OG 1 1
17 31144 1 1 77 ALA C C 1.874 0.216 4.895 1.00 . A A . 77 ALA C 1 1
17 31145 1 1 77 ALA CA C 0.906 1.321 5.304 1.00 . A A . 77 ALA CA 1 1
17 31146 1 1 77 ALA CB C -0.385 0.722 5.841 1.00 . A A . 77 ALA CB 1 1
17 31147 1 1 77 ALA H H 0.224 1.844 3.370 1.00 . A A . 77 ALA H 1 1
17 31148 1 1 77 ALA HA H 1.357 1.907 6.092 1.00 . A A . 77 ALA HA 1 1
17 31149 1 1 77 ALA HB1 H -1.120 0.686 5.050 1.00 . A A . 77 ALA HB1 1 1
17 31150 1 1 77 ALA HB2 H -0.195 -0.278 6.202 1.00 . A A . 77 ALA HB2 1 1
17 31151 1 1 77 ALA HB3 H -0.756 1.333 6.650 1.00 . A A . 77 ALA HB3 1 1
17 31152 1 1 77 ALA N N 0.623 2.212 4.186 1.00 . A A . 77 ALA N 1 1
17 31153 1 1 77 ALA O O 2.182 0.053 3.714 1.00 . A A . 77 ALA O 1 1
17 31154 1 1 78 VAL C C 2.816 -2.923 6.278 1.00 . A A . 78 VAL C 1 1
17 31155 1 1 78 VAL CA C 3.285 -1.630 5.619 1.00 . A A . 78 VAL CA 1 1
17 31156 1 1 78 VAL CB C 4.699 -1.291 6.128 1.00 . A A . 78 VAL CB 1 1
17 31157 1 1 78 VAL CG1 C 5.668 -2.417 5.801 1.00 . A A . 78 VAL CG1 1 1
17 31158 1 1 78 VAL CG2 C 5.177 0.025 5.534 1.00 . A A . 78 VAL CG2 1 1
17 31159 1 1 78 VAL H H 2.069 -0.361 6.799 1.00 . A A . 78 VAL H 1 1
17 31160 1 1 78 VAL HA H 3.336 -1.780 4.551 1.00 . A A . 78 VAL HA 1 1
17 31161 1 1 78 VAL HB H 4.657 -1.183 7.202 1.00 . A A . 78 VAL HB 1 1
17 31162 1 1 78 VAL HG11 H 5.357 -2.906 4.889 1.00 . A A . 78 VAL HG11 1 1
17 31163 1 1 78 VAL HG12 H 6.661 -2.012 5.673 1.00 . A A . 78 VAL HG12 1 1
17 31164 1 1 78 VAL HG13 H 5.673 -3.134 6.609 1.00 . A A . 78 VAL HG13 1 1
17 31165 1 1 78 VAL HG21 H 6.189 0.218 5.857 1.00 . A A . 78 VAL HG21 1 1
17 31166 1 1 78 VAL HG22 H 5.149 -0.035 4.455 1.00 . A A . 78 VAL HG22 1 1
17 31167 1 1 78 VAL HG23 H 4.533 0.825 5.866 1.00 . A A . 78 VAL HG23 1 1
17 31168 1 1 78 VAL N N 2.352 -0.540 5.878 1.00 . A A . 78 VAL N 1 1
17 31169 1 1 78 VAL O O 2.604 -2.974 7.490 1.00 . A A . 78 VAL O 1 1
17 31170 1 1 79 LEU C C 3.402 -6.175 6.253 1.00 . A A . 79 LEU C 1 1
17 31171 1 1 79 LEU CA C 2.212 -5.262 5.976 1.00 . A A . 79 LEU CA 1 1
17 31172 1 1 79 LEU CB C 1.268 -5.926 4.972 1.00 . A A . 79 LEU CB 1 1
17 31173 1 1 79 LEU CD1 C -0.620 -5.761 3.331 1.00 . A A . 79 LEU CD1 1 1
17 31174 1 1 79 LEU CD2 C -0.852 -4.746 5.605 1.00 . A A . 79 LEU CD2 1 1
17 31175 1 1 79 LEU CG C 0.109 -5.064 4.469 1.00 . A A . 79 LEU CG 1 1
17 31176 1 1 79 LEU H H 2.840 -3.865 4.515 1.00 . A A . 79 LEU H 1 1
17 31177 1 1 79 LEU HA H 1.680 -5.093 6.900 1.00 . A A . 79 LEU HA 1 1
17 31178 1 1 79 LEU HB2 H 1.853 -6.225 4.116 1.00 . A A . 79 LEU HB2 1 1
17 31179 1 1 79 LEU HB3 H 0.849 -6.803 5.444 1.00 . A A . 79 LEU HB3 1 1
17 31180 1 1 79 LEU HD11 H -0.741 -5.074 2.507 1.00 . A A . 79 LEU HD11 1 1
17 31181 1 1 79 LEU HD12 H -1.590 -6.089 3.673 1.00 . A A . 79 LEU HD12 1 1
17 31182 1 1 79 LEU HD13 H -0.045 -6.616 3.006 1.00 . A A . 79 LEU HD13 1 1
17 31183 1 1 79 LEU HD21 H -1.538 -5.570 5.736 1.00 . A A . 79 LEU HD21 1 1
17 31184 1 1 79 LEU HD22 H -1.407 -3.850 5.368 1.00 . A A . 79 LEU HD22 1 1
17 31185 1 1 79 LEU HD23 H -0.294 -4.594 6.517 1.00 . A A . 79 LEU HD23 1 1
17 31186 1 1 79 LEU HG H 0.501 -4.130 4.091 1.00 . A A . 79 LEU HG 1 1
17 31187 1 1 79 LEU N N 2.656 -3.967 5.472 1.00 . A A . 79 LEU N 1 1
17 31188 1 1 79 LEU O O 4.003 -6.725 5.331 1.00 . A A . 79 LEU O 1 1
17 31189 1 1 80 VAL C C 4.374 -8.587 8.282 1.00 . A A . 80 VAL C 1 1
17 31190 1 1 80 VAL CA C 4.851 -7.182 7.929 1.00 . A A . 80 VAL CA 1 1
17 31191 1 1 80 VAL CB C 5.604 -6.590 9.136 1.00 . A A . 80 VAL CB 1 1
17 31192 1 1 80 VAL CG1 C 6.086 -5.181 8.825 1.00 . A A . 80 VAL CG1 1 1
17 31193 1 1 80 VAL CG2 C 4.718 -6.598 10.372 1.00 . A A . 80 VAL CG2 1 1
17 31194 1 1 80 VAL H H 3.218 -5.868 8.220 1.00 . A A . 80 VAL H 1 1
17 31195 1 1 80 VAL HA H 5.538 -7.244 7.098 1.00 . A A . 80 VAL HA 1 1
17 31196 1 1 80 VAL HB H 6.468 -7.207 9.333 1.00 . A A . 80 VAL HB 1 1
17 31197 1 1 80 VAL HG11 H 5.701 -4.873 7.864 1.00 . A A . 80 VAL HG11 1 1
17 31198 1 1 80 VAL HG12 H 5.734 -4.503 9.589 1.00 . A A . 80 VAL HG12 1 1
17 31199 1 1 80 VAL HG13 H 7.166 -5.168 8.801 1.00 . A A . 80 VAL HG13 1 1
17 31200 1 1 80 VAL HG21 H 4.440 -7.615 10.608 1.00 . A A . 80 VAL HG21 1 1
17 31201 1 1 80 VAL HG22 H 5.257 -6.170 11.205 1.00 . A A . 80 VAL HG22 1 1
17 31202 1 1 80 VAL HG23 H 3.828 -6.017 10.183 1.00 . A A . 80 VAL HG23 1 1
17 31203 1 1 80 VAL N N 3.735 -6.333 7.530 1.00 . A A . 80 VAL N 1 1
17 31204 1 1 80 VAL O O 3.174 -8.841 8.374 1.00 . A A . 80 VAL O 1 1
17 31205 1 1 81 ASN C C 4.202 -11.542 7.703 1.00 . A A . 81 ASN C 1 1
17 31206 1 1 81 ASN CA C 5.000 -10.876 8.821 1.00 . A A . 81 ASN CA 1 1
17 31207 1 1 81 ASN CB C 4.207 -10.927 10.128 1.00 . A A . 81 ASN CB 1 1
17 31208 1 1 81 ASN CG C 4.966 -10.314 11.289 1.00 . A A . 81 ASN CG 1 1
17 31209 1 1 81 ASN H H 6.263 -9.233 8.390 1.00 . A A . 81 ASN H 1 1
17 31210 1 1 81 ASN HA H 5.928 -11.411 8.952 1.00 . A A . 81 ASN HA 1 1
17 31211 1 1 81 ASN HB2 H 3.281 -10.384 10.002 1.00 . A A . 81 ASN HB2 1 1
17 31212 1 1 81 ASN HB3 H 3.986 -11.956 10.369 1.00 . A A . 81 ASN HB3 1 1
17 31213 1 1 81 ASN HD21 H 3.282 -9.545 12.016 1.00 . A A . 81 ASN HD21 1 1
17 31214 1 1 81 ASN HD22 H 4.713 -9.213 12.925 1.00 . A A . 81 ASN HD22 1 1
17 31215 1 1 81 ASN N N 5.323 -9.496 8.478 1.00 . A A . 81 ASN N 1 1
17 31216 1 1 81 ASN ND2 N 4.248 -9.621 12.165 1.00 . A A . 81 ASN ND2 1 1
17 31217 1 1 81 ASN O O 3.177 -12.177 7.951 1.00 . A A . 81 ASN O 1 1
17 31218 1 1 81 ASN OD1 O 6.183 -10.461 11.396 1.00 . A A . 81 ASN OD1 1 1
17 31219 1 1 82 LEU C C 4.717 -13.257 4.871 1.00 . A A . 82 LEU C 1 1
17 31220 1 1 82 LEU CA C 4.013 -11.979 5.316 1.00 . A A . 82 LEU CA 1 1
17 31221 1 1 82 LEU CB C 3.974 -10.976 4.162 1.00 . A A . 82 LEU CB 1 1
17 31222 1 1 82 LEU CD1 C 3.444 -8.687 3.287 1.00 . A A . 82 LEU CD1 1 1
17 31223 1 1 82 LEU CD2 C 1.769 -9.906 4.689 1.00 . A A . 82 LEU CD2 1 1
17 31224 1 1 82 LEU CG C 3.250 -9.658 4.441 1.00 . A A . 82 LEU CG 1 1
17 31225 1 1 82 LEU H H 5.501 -10.875 6.338 1.00 . A A . 82 LEU H 1 1
17 31226 1 1 82 LEU HA H 3.001 -12.222 5.605 1.00 . A A . 82 LEU HA 1 1
17 31227 1 1 82 LEU HB2 H 4.993 -10.742 3.893 1.00 . A A . 82 LEU HB2 1 1
17 31228 1 1 82 LEU HB3 H 3.483 -11.454 3.326 1.00 . A A . 82 LEU HB3 1 1
17 31229 1 1 82 LEU HD11 H 2.646 -7.961 3.290 1.00 . A A . 82 LEU HD11 1 1
17 31230 1 1 82 LEU HD12 H 3.434 -9.230 2.354 1.00 . A A . 82 LEU HD12 1 1
17 31231 1 1 82 LEU HD13 H 4.392 -8.181 3.399 1.00 . A A . 82 LEU HD13 1 1
17 31232 1 1 82 LEU HD21 H 1.612 -10.951 4.914 1.00 . A A . 82 LEU HD21 1 1
17 31233 1 1 82 LEU HD22 H 1.207 -9.640 3.805 1.00 . A A . 82 LEU HD22 1 1
17 31234 1 1 82 LEU HD23 H 1.438 -9.304 5.522 1.00 . A A . 82 LEU HD23 1 1
17 31235 1 1 82 LEU HG H 3.668 -9.207 5.331 1.00 . A A . 82 LEU HG 1 1
17 31236 1 1 82 LEU N N 4.680 -11.392 6.473 1.00 . A A . 82 LEU N 1 1
17 31237 1 1 82 LEU O O 5.834 -13.546 5.303 1.00 . A A . 82 LEU O 1 1
17 31238 1 1 83 LYS C C 5.411 -15.020 2.213 1.00 . A A . 83 LYS C 1 1
17 31239 1 1 83 LYS CA C 4.622 -15.263 3.496 1.00 . A A . 83 LYS CA 1 1
17 31240 1 1 83 LYS CB C 3.510 -16.282 3.238 1.00 . A A . 83 LYS CB 1 1
17 31241 1 1 83 LYS CD C 2.504 -18.385 4.173 1.00 . A A . 83 LYS CD 1 1
17 31242 1 1 83 LYS CE C 3.624 -19.410 4.088 1.00 . A A . 83 LYS CE 1 1
17 31243 1 1 83 LYS CG C 3.040 -16.999 4.491 1.00 . A A . 83 LYS CG 1 1
17 31244 1 1 83 LYS H H 3.172 -13.734 3.696 1.00 . A A . 83 LYS H 1 1
17 31245 1 1 83 LYS HA H 5.291 -15.655 4.247 1.00 . A A . 83 LYS HA 1 1
17 31246 1 1 83 LYS HB2 H 2.664 -15.771 2.802 1.00 . A A . 83 LYS HB2 1 1
17 31247 1 1 83 LYS HB3 H 3.872 -17.022 2.539 1.00 . A A . 83 LYS HB3 1 1
17 31248 1 1 83 LYS HD2 H 1.816 -18.683 4.951 1.00 . A A . 83 LYS HD2 1 1
17 31249 1 1 83 LYS HD3 H 1.985 -18.352 3.225 1.00 . A A . 83 LYS HD3 1 1
17 31250 1 1 83 LYS HE2 H 3.231 -20.318 3.657 1.00 . A A . 83 LYS HE2 1 1
17 31251 1 1 83 LYS HE3 H 4.405 -19.018 3.454 1.00 . A A . 83 LYS HE3 1 1
17 31252 1 1 83 LYS HG2 H 3.871 -17.095 5.174 1.00 . A A . 83 LYS HG2 1 1
17 31253 1 1 83 LYS HG3 H 2.256 -16.417 4.955 1.00 . A A . 83 LYS HG3 1 1
17 31254 1 1 83 LYS HZ1 H 4.614 -18.861 5.844 1.00 . A A . 83 LYS HZ1 1 1
17 31255 1 1 83 LYS HZ2 H 4.937 -20.443 5.342 1.00 . A A . 83 LYS HZ2 1 1
17 31256 1 1 83 LYS HZ3 H 3.452 -20.071 6.062 1.00 . A A . 83 LYS HZ3 1 1
17 31257 1 1 83 LYS N N 4.059 -14.017 4.003 1.00 . A A . 83 LYS N 1 1
17 31258 1 1 83 LYS NZ N 4.197 -19.718 5.428 1.00 . A A . 83 LYS NZ 1 1
17 31259 1 1 83 LYS O O 5.039 -14.182 1.392 1.00 . A A . 83 LYS O 1 1
17 31260 1 1 84 LYS C C 6.899 -16.594 -0.231 1.00 . A A . 84 LYS C 1 1
17 31261 1 1 84 LYS CA C 7.343 -15.628 0.862 1.00 . A A . 84 LYS CA 1 1
17 31262 1 1 84 LYS CB C 8.809 -15.885 1.221 1.00 . A A . 84 LYS CB 1 1
17 31263 1 1 84 LYS CD C 10.566 -17.610 1.718 1.00 . A A . 84 LYS CD 1 1
17 31264 1 1 84 LYS CE C 11.227 -17.099 2.989 1.00 . A A . 84 LYS CE 1 1
17 31265 1 1 84 LYS CG C 9.078 -17.301 1.701 1.00 . A A . 84 LYS CG 1 1
17 31266 1 1 84 LYS H H 6.748 -16.411 2.737 1.00 . A A . 84 LYS H 1 1
17 31267 1 1 84 LYS HA H 7.243 -14.618 0.495 1.00 . A A . 84 LYS HA 1 1
17 31268 1 1 84 LYS HB2 H 9.418 -15.700 0.349 1.00 . A A . 84 LYS HB2 1 1
17 31269 1 1 84 LYS HB3 H 9.100 -15.200 2.004 1.00 . A A . 84 LYS HB3 1 1
17 31270 1 1 84 LYS HD2 H 10.703 -18.679 1.659 1.00 . A A . 84 LYS HD2 1 1
17 31271 1 1 84 LYS HD3 H 11.033 -17.138 0.865 1.00 . A A . 84 LYS HD3 1 1
17 31272 1 1 84 LYS HE2 H 11.139 -16.024 3.018 1.00 . A A . 84 LYS HE2 1 1
17 31273 1 1 84 LYS HE3 H 10.717 -17.525 3.840 1.00 . A A . 84 LYS HE3 1 1
17 31274 1 1 84 LYS HG2 H 8.687 -17.413 2.701 1.00 . A A . 84 LYS HG2 1 1
17 31275 1 1 84 LYS HG3 H 8.583 -17.996 1.038 1.00 . A A . 84 LYS HG3 1 1
17 31276 1 1 84 LYS HZ1 H 12.876 -18.212 2.354 1.00 . A A . 84 LYS HZ1 1 1
17 31277 1 1 84 LYS HZ2 H 12.904 -17.825 4.000 1.00 . A A . 84 LYS HZ2 1 1
17 31278 1 1 84 LYS HZ3 H 13.260 -16.640 2.846 1.00 . A A . 84 LYS HZ3 1 1
17 31279 1 1 84 LYS N N 6.503 -15.760 2.046 1.00 . A A . 84 LYS N 1 1
17 31280 1 1 84 LYS NZ N 12.668 -17.470 3.052 1.00 . A A . 84 LYS NZ 1 1
17 31281 1 1 84 LYS O O 6.619 -17.762 0.036 1.00 . A A . 84 LYS O 1 1
17 31282 1 1 85 GLY C C 4.936 -17.189 -2.594 1.00 . A A . 85 GLY C 1 1
17 31283 1 1 85 GLY CA C 6.430 -16.934 -2.578 1.00 . A A . 85 GLY CA 1 1
17 31284 1 1 85 GLY H H 7.075 -15.161 -1.617 1.00 . A A . 85 GLY H 1 1
17 31285 1 1 85 GLY HA2 H 6.711 -16.447 -3.500 1.00 . A A . 85 GLY HA2 1 1
17 31286 1 1 85 GLY HA3 H 6.945 -17.881 -2.512 1.00 . A A . 85 GLY HA3 1 1
17 31287 1 1 85 GLY N N 6.839 -16.100 -1.464 1.00 . A A . 85 GLY N 1 1
17 31288 1 1 85 GLY O O 4.495 -18.339 -2.608 1.00 . A A . 85 GLY O 1 1
17 31289 1 1 86 VAL C C 2.047 -14.879 -2.882 1.00 . A A . 86 VAL C 1 1
17 31290 1 1 86 VAL CA C 2.700 -16.228 -2.602 1.00 . A A . 86 VAL CA 1 1
17 31291 1 1 86 VAL CB C 2.168 -16.776 -1.265 1.00 . A A . 86 VAL CB 1 1
17 31292 1 1 86 VAL CG1 C 2.445 -15.794 -0.137 1.00 . A A . 86 VAL CG1 1 1
17 31293 1 1 86 VAL CG2 C 0.680 -17.077 -1.368 1.00 . A A . 86 VAL CG2 1 1
17 31294 1 1 86 VAL H H 4.564 -15.225 -2.578 1.00 . A A . 86 VAL H 1 1
17 31295 1 1 86 VAL HA H 2.426 -16.919 -3.386 1.00 . A A . 86 VAL HA 1 1
17 31296 1 1 86 VAL HB H 2.686 -17.698 -1.045 1.00 . A A . 86 VAL HB 1 1
17 31297 1 1 86 VAL HG11 H 3.240 -15.125 -0.430 1.00 . A A . 86 VAL HG11 1 1
17 31298 1 1 86 VAL HG12 H 1.551 -15.223 0.072 1.00 . A A . 86 VAL HG12 1 1
17 31299 1 1 86 VAL HG13 H 2.740 -16.337 0.749 1.00 . A A . 86 VAL HG13 1 1
17 31300 1 1 86 VAL HG21 H 0.522 -17.867 -2.086 1.00 . A A . 86 VAL HG21 1 1
17 31301 1 1 86 VAL HG22 H 0.308 -17.389 -0.402 1.00 . A A . 86 VAL HG22 1 1
17 31302 1 1 86 VAL HG23 H 0.154 -16.190 -1.686 1.00 . A A . 86 VAL HG23 1 1
17 31303 1 1 86 VAL N N 4.154 -16.115 -2.589 1.00 . A A . 86 VAL N 1 1
17 31304 1 1 86 VAL O O 2.577 -13.830 -2.513 1.00 . A A . 86 VAL O 1 1
17 31305 1 1 87 THR C C -0.687 -13.224 -2.693 1.00 . A A . 87 THR C 1 1
17 31306 1 1 87 THR CA C 0.164 -13.693 -3.868 1.00 . A A . 87 THR CA 1 1
17 31307 1 1 87 THR CB C -0.745 -13.895 -5.096 1.00 . A A . 87 THR CB 1 1
17 31308 1 1 87 THR CG2 C -1.231 -12.559 -5.635 1.00 . A A . 87 THR CG2 1 1
17 31309 1 1 87 THR H H 0.519 -15.779 -3.805 1.00 . A A . 87 THR H 1 1
17 31310 1 1 87 THR HA H 0.888 -12.927 -4.104 1.00 . A A . 87 THR HA 1 1
17 31311 1 1 87 THR HB H -1.603 -14.480 -4.797 1.00 . A A . 87 THR HB 1 1
17 31312 1 1 87 THR HG1 H -0.531 -15.380 -6.375 1.00 . A A . 87 THR HG1 1 1
17 31313 1 1 87 THR HG21 H -2.145 -12.706 -6.192 1.00 . A A . 87 THR HG21 1 1
17 31314 1 1 87 THR HG22 H -0.478 -12.138 -6.285 1.00 . A A . 87 THR HG22 1 1
17 31315 1 1 87 THR HG23 H -1.415 -11.884 -4.813 1.00 . A A . 87 THR HG23 1 1
17 31316 1 1 87 THR N N 0.890 -14.912 -3.537 1.00 . A A . 87 THR N 1 1
17 31317 1 1 87 THR O O -1.159 -14.033 -1.894 1.00 . A A . 87 THR O 1 1
17 31318 1 1 87 THR OG1 O -0.034 -14.599 -6.120 1.00 . A A . 87 THR OG1 1 1
17 31319 1 1 88 TYR C C -2.579 -10.228 -2.037 1.00 . A A . 88 TYR C 1 1
17 31320 1 1 88 TYR CA C -1.671 -11.336 -1.514 1.00 . A A . 88 TYR CA 1 1
17 31321 1 1 88 TYR CB C -0.755 -10.787 -0.419 1.00 . A A . 88 TYR CB 1 1
17 31322 1 1 88 TYR CD1 C -1.209 -12.209 1.618 1.00 . A A . 88 TYR CD1 1 1
17 31323 1 1 88 TYR CD2 C 0.913 -12.415 0.553 1.00 . A A . 88 TYR CD2 1 1
17 31324 1 1 88 TYR CE1 C -0.837 -13.155 2.553 1.00 . A A . 88 TYR CE1 1 1
17 31325 1 1 88 TYR CE2 C 1.293 -13.362 1.483 1.00 . A A . 88 TYR CE2 1 1
17 31326 1 1 88 TYR CG C -0.343 -11.823 0.602 1.00 . A A . 88 TYR CG 1 1
17 31327 1 1 88 TYR CZ C 0.415 -13.729 2.481 1.00 . A A . 88 TYR CZ 1 1
17 31328 1 1 88 TYR H H -0.475 -11.319 -3.260 1.00 . A A . 88 TYR H 1 1
17 31329 1 1 88 TYR HA H -2.284 -12.121 -1.097 1.00 . A A . 88 TYR HA 1 1
17 31330 1 1 88 TYR HB2 H 0.142 -10.393 -0.872 1.00 . A A . 88 TYR HB2 1 1
17 31331 1 1 88 TYR HB3 H -1.267 -9.992 0.103 1.00 . A A . 88 TYR HB3 1 1
17 31332 1 1 88 TYR HD1 H -2.190 -11.758 1.672 1.00 . A A . 88 TYR HD1 1 1
17 31333 1 1 88 TYR HD2 H 1.599 -12.125 -0.231 1.00 . A A . 88 TYR HD2 1 1
17 31334 1 1 88 TYR HE1 H -1.524 -13.443 3.335 1.00 . A A . 88 TYR HE1 1 1
17 31335 1 1 88 TYR HE2 H 2.274 -13.812 1.427 1.00 . A A . 88 TYR HE2 1 1
17 31336 1 1 88 TYR HH H 1.141 -14.232 4.189 1.00 . A A . 88 TYR HH 1 1
17 31337 1 1 88 TYR N N -0.878 -11.913 -2.593 1.00 . A A . 88 TYR N 1 1
17 31338 1 1 88 TYR O O -2.116 -9.280 -2.672 1.00 . A A . 88 TYR O 1 1
17 31339 1 1 88 TYR OH O 0.791 -14.672 3.411 1.00 . A A . 88 TYR OH 1 1
17 31340 1 1 89 GLU C C -5.118 -8.338 -1.111 1.00 . A A . 89 GLU C 1 1
17 31341 1 1 89 GLU CA C -4.847 -9.364 -2.208 1.00 . A A . 89 GLU CA 1 1
17 31342 1 1 89 GLU CB C -6.154 -10.047 -2.617 1.00 . A A . 89 GLU CB 1 1
17 31343 1 1 89 GLU CD C -8.195 -9.709 -4.066 1.00 . A A . 89 GLU CD 1 1
17 31344 1 1 89 GLU CG C -7.228 -9.078 -3.083 1.00 . A A . 89 GLU CG 1 1
17 31345 1 1 89 GLU H H -4.181 -11.132 -1.255 1.00 . A A . 89 GLU H 1 1
17 31346 1 1 89 GLU HA H -4.435 -8.854 -3.066 1.00 . A A . 89 GLU HA 1 1
17 31347 1 1 89 GLU HB2 H -5.948 -10.739 -3.420 1.00 . A A . 89 GLU HB2 1 1
17 31348 1 1 89 GLU HB3 H -6.538 -10.597 -1.770 1.00 . A A . 89 GLU HB3 1 1
17 31349 1 1 89 GLU HG2 H -7.784 -8.736 -2.223 1.00 . A A . 89 GLU HG2 1 1
17 31350 1 1 89 GLU HG3 H -6.751 -8.235 -3.561 1.00 . A A . 89 GLU HG3 1 1
17 31351 1 1 89 GLU N N -3.874 -10.354 -1.765 1.00 . A A . 89 GLU N 1 1
17 31352 1 1 89 GLU O O -5.506 -8.693 0.003 1.00 . A A . 89 GLU O 1 1
17 31353 1 1 89 GLU OE1 O -7.739 -10.185 -5.126 1.00 . A A . 89 GLU OE1 1 1
17 31354 1 1 89 GLU OE2 O -9.409 -9.727 -3.773 1.00 . A A . 89 GLU OE2 1 1
17 31355 1 1 90 ILE C C -5.886 -4.829 -1.119 1.00 . A A . 90 ILE C 1 1
17 31356 1 1 90 ILE CA C -5.133 -5.989 -0.477 1.00 . A A . 90 ILE CA 1 1
17 31357 1 1 90 ILE CB C -3.805 -5.467 0.101 1.00 . A A . 90 ILE CB 1 1
17 31358 1 1 90 ILE CD1 C -2.025 -7.203 -0.443 1.00 . A A . 90 ILE CD1 1 1
17 31359 1 1 90 ILE CG1 C -2.951 -6.631 0.607 1.00 . A A . 90 ILE CG1 1 1
17 31360 1 1 90 ILE CG2 C -4.069 -4.471 1.221 1.00 . A A . 90 ILE CG2 1 1
17 31361 1 1 90 ILE H H -4.602 -6.846 -2.338 1.00 . A A . 90 ILE H 1 1
17 31362 1 1 90 ILE HA H -5.726 -6.384 0.336 1.00 . A A . 90 ILE HA 1 1
17 31363 1 1 90 ILE HB H -3.272 -4.955 -0.685 1.00 . A A . 90 ILE HB 1 1
17 31364 1 1 90 ILE HD11 H -1.054 -7.387 -0.007 1.00 . A A . 90 ILE HD11 1 1
17 31365 1 1 90 ILE HD12 H -2.433 -8.129 -0.818 1.00 . A A . 90 ILE HD12 1 1
17 31366 1 1 90 ILE HD13 H -1.925 -6.499 -1.257 1.00 . A A . 90 ILE HD13 1 1
17 31367 1 1 90 ILE HG12 H -2.345 -6.293 1.433 1.00 . A A . 90 ILE HG12 1 1
17 31368 1 1 90 ILE HG13 H -3.602 -7.425 0.945 1.00 . A A . 90 ILE HG13 1 1
17 31369 1 1 90 ILE HG21 H -4.101 -3.472 0.813 1.00 . A A . 90 ILE HG21 1 1
17 31370 1 1 90 ILE HG22 H -5.016 -4.699 1.688 1.00 . A A . 90 ILE HG22 1 1
17 31371 1 1 90 ILE HG23 H -3.280 -4.536 1.954 1.00 . A A . 90 ILE HG23 1 1
17 31372 1 1 90 ILE N N -4.911 -7.066 -1.434 1.00 . A A . 90 ILE N 1 1
17 31373 1 1 90 ILE O O -5.752 -4.574 -2.316 1.00 . A A . 90 ILE O 1 1
17 31374 1 1 91 LYS C C -7.562 -1.910 0.266 1.00 . A A . 91 LYS C 1 1
17 31375 1 1 91 LYS CA C -7.451 -2.991 -0.803 1.00 . A A . 91 LYS CA 1 1
17 31376 1 1 91 LYS CB C -8.848 -3.445 -1.232 1.00 . A A . 91 LYS CB 1 1
17 31377 1 1 91 LYS CD C -9.418 -5.612 -0.095 1.00 . A A . 91 LYS CD 1 1
17 31378 1 1 91 LYS CE C -10.256 -6.282 0.983 1.00 . A A . 91 LYS CE 1 1
17 31379 1 1 91 LYS CG C -9.640 -4.109 -0.119 1.00 . A A . 91 LYS CG 1 1
17 31380 1 1 91 LYS H H -6.743 -4.379 0.630 1.00 . A A . 91 LYS H 1 1
17 31381 1 1 91 LYS HA H -6.936 -2.583 -1.659 1.00 . A A . 91 LYS HA 1 1
17 31382 1 1 91 LYS HB2 H -9.403 -2.585 -1.577 1.00 . A A . 91 LYS HB2 1 1
17 31383 1 1 91 LYS HB3 H -8.751 -4.150 -2.045 1.00 . A A . 91 LYS HB3 1 1
17 31384 1 1 91 LYS HD2 H -9.692 -6.023 -1.055 1.00 . A A . 91 LYS HD2 1 1
17 31385 1 1 91 LYS HD3 H -8.373 -5.809 0.099 1.00 . A A . 91 LYS HD3 1 1
17 31386 1 1 91 LYS HE2 H -9.767 -7.195 1.284 1.00 . A A . 91 LYS HE2 1 1
17 31387 1 1 91 LYS HE3 H -10.329 -5.616 1.830 1.00 . A A . 91 LYS HE3 1 1
17 31388 1 1 91 LYS HG2 H -9.328 -3.695 0.829 1.00 . A A . 91 LYS HG2 1 1
17 31389 1 1 91 LYS HG3 H -10.692 -3.912 -0.271 1.00 . A A . 91 LYS HG3 1 1
17 31390 1 1 91 LYS HZ1 H -11.731 -7.632 0.379 1.00 . A A . 91 LYS HZ1 1 1
17 31391 1 1 91 LYS HZ2 H -11.801 -6.140 -0.416 1.00 . A A . 91 LYS HZ2 1 1
17 31392 1 1 91 LYS HZ3 H -12.335 -6.272 1.184 1.00 . A A . 91 LYS HZ3 1 1
17 31393 1 1 91 LYS N N -6.678 -4.128 -0.316 1.00 . A A . 91 LYS N 1 1
17 31394 1 1 91 LYS NZ N -11.627 -6.604 0.499 1.00 . A A . 91 LYS NZ 1 1
17 31395 1 1 91 LYS O O -7.832 -2.200 1.432 1.00 . A A . 91 LYS O 1 1
17 31396 1 1 92 VAL C C -8.859 0.997 0.883 1.00 . A A . 92 VAL C 1 1
17 31397 1 1 92 VAL CA C -7.433 0.465 0.786 1.00 . A A . 92 VAL CA 1 1
17 31398 1 1 92 VAL CB C -6.498 1.611 0.356 1.00 . A A . 92 VAL CB 1 1
17 31399 1 1 92 VAL CG1 C -6.589 2.771 1.335 1.00 . A A . 92 VAL CG1 1 1
17 31400 1 1 92 VAL CG2 C -5.065 1.113 0.239 1.00 . A A . 92 VAL CG2 1 1
17 31401 1 1 92 VAL H H -7.142 -0.492 -1.080 1.00 . A A . 92 VAL H 1 1
17 31402 1 1 92 VAL HA H -7.121 0.120 1.761 1.00 . A A . 92 VAL HA 1 1
17 31403 1 1 92 VAL HB H -6.815 1.962 -0.615 1.00 . A A . 92 VAL HB 1 1
17 31404 1 1 92 VAL HG11 H -6.880 3.666 0.806 1.00 . A A . 92 VAL HG11 1 1
17 31405 1 1 92 VAL HG12 H -7.324 2.545 2.094 1.00 . A A . 92 VAL HG12 1 1
17 31406 1 1 92 VAL HG13 H -5.627 2.925 1.801 1.00 . A A . 92 VAL HG13 1 1
17 31407 1 1 92 VAL HG21 H -4.925 0.644 -0.724 1.00 . A A . 92 VAL HG21 1 1
17 31408 1 1 92 VAL HG22 H -4.385 1.946 0.336 1.00 . A A . 92 VAL HG22 1 1
17 31409 1 1 92 VAL HG23 H -4.868 0.395 1.021 1.00 . A A . 92 VAL HG23 1 1
17 31410 1 1 92 VAL N N -7.354 -0.660 -0.138 1.00 . A A . 92 VAL N 1 1
17 31411 1 1 92 VAL O O -9.448 1.408 -0.117 1.00 . A A . 92 VAL O 1 1
17 31412 1 1 93 ARG C C -10.794 2.503 3.440 1.00 . A A . 93 ARG C 1 1
17 31413 1 1 93 ARG CA C -10.765 1.467 2.321 1.00 . A A . 93 ARG CA 1 1
17 31414 1 1 93 ARG CB C -11.691 0.299 2.668 1.00 . A A . 93 ARG CB 1 1
17 31415 1 1 93 ARG CD C -12.144 -1.606 4.243 1.00 . A A . 93 ARG CD 1 1
17 31416 1 1 93 ARG CG C -11.086 -0.684 3.657 1.00 . A A . 93 ARG CG 1 1
17 31417 1 1 93 ARG CZ C -12.383 -3.181 6.116 1.00 . A A . 93 ARG CZ 1 1
17 31418 1 1 93 ARG H H -8.888 0.646 2.851 1.00 . A A . 93 ARG H 1 1
17 31419 1 1 93 ARG HA H -11.111 1.929 1.408 1.00 . A A . 93 ARG HA 1 1
17 31420 1 1 93 ARG HB2 H -12.601 0.692 3.095 1.00 . A A . 93 ARG HB2 1 1
17 31421 1 1 93 ARG HB3 H -11.930 -0.237 1.762 1.00 . A A . 93 ARG HB3 1 1
17 31422 1 1 93 ARG HD2 H -12.973 -1.006 4.590 1.00 . A A . 93 ARG HD2 1 1
17 31423 1 1 93 ARG HD3 H -12.485 -2.277 3.470 1.00 . A A . 93 ARG HD3 1 1
17 31424 1 1 93 ARG HE H -10.670 -2.327 5.556 1.00 . A A . 93 ARG HE 1 1
17 31425 1 1 93 ARG HG2 H -10.345 -1.283 3.148 1.00 . A A . 93 ARG HG2 1 1
17 31426 1 1 93 ARG HG3 H -10.618 -0.132 4.458 1.00 . A A . 93 ARG HG3 1 1
17 31427 1 1 93 ARG HH11 H -14.095 -2.775 5.122 1.00 . A A . 93 ARG HH11 1 1
17 31428 1 1 93 ARG HH12 H -14.249 -3.884 6.445 1.00 . A A . 93 ARG HH12 1 1
17 31429 1 1 93 ARG HH21 H -10.860 -3.786 7.299 1.00 . A A . 93 ARG HH21 1 1
17 31430 1 1 93 ARG HH22 H -12.409 -4.458 7.682 1.00 . A A . 93 ARG HH22 1 1
17 31431 1 1 93 ARG N N -9.408 0.986 2.093 1.00 . A A . 93 ARG N 1 1
17 31432 1 1 93 ARG NE N -11.627 -2.392 5.360 1.00 . A A . 93 ARG NE 1 1
17 31433 1 1 93 ARG NH1 N -13.682 -3.288 5.875 1.00 . A A . 93 ARG NH1 1 1
17 31434 1 1 93 ARG NH2 N -11.839 -3.864 7.114 1.00 . A A . 93 ARG NH2 1 1
17 31435 1 1 93 ARG O O -10.529 2.203 4.604 1.00 . A A . 93 ARG O 1 1
17 31436 1 1 94 PRO C C -12.372 4.720 4.999 1.00 . A A . 94 PRO C 1 1
17 31437 1 1 94 PRO CA C -11.194 4.859 4.041 1.00 . A A . 94 PRO CA 1 1
17 31438 1 1 94 PRO CB C -11.373 6.091 3.149 1.00 . A A . 94 PRO CB 1 1
17 31439 1 1 94 PRO CD C -11.451 4.182 1.711 1.00 . A A . 94 PRO CD 1 1
17 31440 1 1 94 PRO CG C -12.001 5.569 1.903 1.00 . A A . 94 PRO CG 1 1
17 31441 1 1 94 PRO HA H -10.279 4.952 4.607 1.00 . A A . 94 PRO HA 1 1
17 31442 1 1 94 PRO HB2 H -12.013 6.807 3.645 1.00 . A A . 94 PRO HB2 1 1
17 31443 1 1 94 PRO HB3 H -10.411 6.537 2.949 1.00 . A A . 94 PRO HB3 1 1
17 31444 1 1 94 PRO HD2 H -12.197 3.537 1.273 1.00 . A A . 94 PRO HD2 1 1
17 31445 1 1 94 PRO HD3 H -10.565 4.211 1.095 1.00 . A A . 94 PRO HD3 1 1
17 31446 1 1 94 PRO HG2 H -13.074 5.533 2.020 1.00 . A A . 94 PRO HG2 1 1
17 31447 1 1 94 PRO HG3 H -11.734 6.197 1.067 1.00 . A A . 94 PRO HG3 1 1
17 31448 1 1 94 PRO N N -11.123 3.753 3.081 1.00 . A A . 94 PRO N 1 1
17 31449 1 1 94 PRO O O -13.521 4.951 4.623 1.00 . A A . 94 PRO O 1 1
17 31450 1 1 95 TYR C C -13.120 5.341 8.228 1.00 . A A . 95 TYR C 1 1
17 31451 1 1 95 TYR CA C -13.114 4.170 7.250 1.00 . A A . 95 TYR CA 1 1
17 31452 1 1 95 TYR CB C -12.902 2.859 8.010 1.00 . A A . 95 TYR CB 1 1
17 31453 1 1 95 TYR CD1 C -12.343 3.355 10.422 1.00 . A A . 95 TYR CD1 1 1
17 31454 1 1 95 TYR CD2 C -10.570 2.703 8.968 1.00 . A A . 95 TYR CD2 1 1
17 31455 1 1 95 TYR CE1 C -11.450 3.463 11.470 1.00 . A A . 95 TYR CE1 1 1
17 31456 1 1 95 TYR CE2 C -9.671 2.806 10.011 1.00 . A A . 95 TYR CE2 1 1
17 31457 1 1 95 TYR CG C -11.920 2.974 9.154 1.00 . A A . 95 TYR CG 1 1
17 31458 1 1 95 TYR CZ C -10.115 3.187 11.260 1.00 . A A . 95 TYR CZ 1 1
17 31459 1 1 95 TYR H H -11.144 4.172 6.478 1.00 . A A . 95 TYR H 1 1
17 31460 1 1 95 TYR HA H -14.068 4.131 6.746 1.00 . A A . 95 TYR HA 1 1
17 31461 1 1 95 TYR HB2 H -13.845 2.529 8.415 1.00 . A A . 95 TYR HB2 1 1
17 31462 1 1 95 TYR HB3 H -12.528 2.111 7.326 1.00 . A A . 95 TYR HB3 1 1
17 31463 1 1 95 TYR HD1 H -13.389 3.571 10.583 1.00 . A A . 95 TYR HD1 1 1
17 31464 1 1 95 TYR HD2 H -10.226 2.406 7.988 1.00 . A A . 95 TYR HD2 1 1
17 31465 1 1 95 TYR HE1 H -11.798 3.760 12.449 1.00 . A A . 95 TYR HE1 1 1
17 31466 1 1 95 TYR HE2 H -8.625 2.591 9.847 1.00 . A A . 95 TYR HE2 1 1
17 31467 1 1 95 TYR HH H -9.176 2.455 12.769 1.00 . A A . 95 TYR HH 1 1
17 31468 1 1 95 TYR N N -12.078 4.341 6.238 1.00 . A A . 95 TYR N 1 1
17 31469 1 1 95 TYR O O -12.113 6.029 8.397 1.00 . A A . 95 TYR O 1 1
17 31470 1 1 95 TYR OH O -9.222 3.292 12.301 1.00 . A A . 95 TYR OH 1 1
17 31471 1 1 96 PHE C C -14.388 6.118 11.260 1.00 . A A . 96 PHE C 1 1
17 31472 1 1 96 PHE CA C -14.403 6.650 9.830 1.00 . A A . 96 PHE CA 1 1
17 31473 1 1 96 PHE CB C -15.699 7.421 9.574 1.00 . A A . 96 PHE CB 1 1
17 31474 1 1 96 PHE CD1 C -15.244 9.586 10.759 1.00 . A A . 96 PHE CD1 1 1
17 31475 1 1 96 PHE CD2 C -17.070 8.247 11.507 1.00 . A A . 96 PHE CD2 1 1
17 31476 1 1 96 PHE CE1 C -15.528 10.524 11.733 1.00 . A A . 96 PHE CE1 1 1
17 31477 1 1 96 PHE CE2 C -17.359 9.182 12.483 1.00 . A A . 96 PHE CE2 1 1
17 31478 1 1 96 PHE CG C -16.010 8.438 10.634 1.00 . A A . 96 PHE CG 1 1
17 31479 1 1 96 PHE CZ C -16.586 10.321 12.597 1.00 . A A . 96 PHE CZ 1 1
17 31480 1 1 96 PHE H H -15.031 4.979 8.692 1.00 . A A . 96 PHE H 1 1
17 31481 1 1 96 PHE HA H -13.565 7.317 9.698 1.00 . A A . 96 PHE HA 1 1
17 31482 1 1 96 PHE HB2 H -15.621 7.939 8.630 1.00 . A A . 96 PHE HB2 1 1
17 31483 1 1 96 PHE HB3 H -16.522 6.723 9.530 1.00 . A A . 96 PHE HB3 1 1
17 31484 1 1 96 PHE HD1 H -14.415 9.745 10.083 1.00 . A A . 96 PHE HD1 1 1
17 31485 1 1 96 PHE HD2 H -17.674 7.356 11.420 1.00 . A A . 96 PHE HD2 1 1
17 31486 1 1 96 PHE HE1 H -14.922 11.414 11.819 1.00 . A A . 96 PHE HE1 1 1
17 31487 1 1 96 PHE HE2 H -18.186 9.021 13.157 1.00 . A A . 96 PHE HE2 1 1
17 31488 1 1 96 PHE HZ H -16.810 11.053 13.358 1.00 . A A . 96 PHE HZ 1 1
17 31489 1 1 96 PHE N N -14.263 5.562 8.869 1.00 . A A . 96 PHE N 1 1
17 31490 1 1 96 PHE O O -13.440 6.349 12.010 1.00 . A A . 96 PHE O 1 1
17 31491 1 1 97 ASN C C -15.856 3.345 12.909 1.00 . A A . 97 ASN C 1 1
17 31492 1 1 97 ASN CA C -15.556 4.840 12.971 1.00 . A A . 97 ASN CA 1 1
17 31493 1 1 97 ASN CB C -16.651 5.558 13.761 1.00 . A A . 97 ASN CB 1 1
17 31494 1 1 97 ASN CG C -16.338 5.639 15.242 1.00 . A A . 97 ASN CG 1 1
17 31495 1 1 97 ASN H H -16.170 5.253 10.988 1.00 . A A . 97 ASN H 1 1
17 31496 1 1 97 ASN HA H -14.610 4.985 13.470 1.00 . A A . 97 ASN HA 1 1
17 31497 1 1 97 ASN HB2 H -16.760 6.564 13.381 1.00 . A A . 97 ASN HB2 1 1
17 31498 1 1 97 ASN HB3 H -17.584 5.028 13.637 1.00 . A A . 97 ASN HB3 1 1
17 31499 1 1 97 ASN HD21 H -16.723 7.590 15.243 1.00 . A A . 97 ASN HD21 1 1
17 31500 1 1 97 ASN HD22 H -16.251 6.916 16.763 1.00 . A A . 97 ASN HD22 1 1
17 31501 1 1 97 ASN N N -15.446 5.404 11.631 1.00 . A A . 97 ASN N 1 1
17 31502 1 1 97 ASN ND2 N -16.449 6.836 15.807 1.00 . A A . 97 ASN ND2 1 1
17 31503 1 1 97 ASN O O -14.999 2.517 13.219 1.00 . A A . 97 ASN O 1 1
17 31504 1 1 97 ASN OD1 O -15.999 4.636 15.872 1.00 . A A . 97 ASN OD1 1 1
17 31505 1 1 98 GLU C C -17.698 1.213 10.945 1.00 . A A . 98 GLU C 1 1
17 31506 1 1 98 GLU CA C -17.489 1.613 12.403 1.00 . A A . 98 GLU CA 1 1
17 31507 1 1 98 GLU CB C -18.775 1.378 13.197 1.00 . A A . 98 GLU CB 1 1
17 31508 1 1 98 GLU CD C -20.466 -0.435 13.680 1.00 . A A . 98 GLU CD 1 1
17 31509 1 1 98 GLU CG C -19.657 0.285 12.619 1.00 . A A . 98 GLU CG 1 1
17 31510 1 1 98 GLU H H -17.715 3.714 12.272 1.00 . A A . 98 GLU H 1 1
17 31511 1 1 98 GLU HA H -16.702 1.003 12.821 1.00 . A A . 98 GLU HA 1 1
17 31512 1 1 98 GLU HB2 H -18.514 1.105 14.209 1.00 . A A . 98 GLU HB2 1 1
17 31513 1 1 98 GLU HB3 H -19.343 2.296 13.218 1.00 . A A . 98 GLU HB3 1 1
17 31514 1 1 98 GLU HG2 H -20.338 0.728 11.908 1.00 . A A . 98 GLU HG2 1 1
17 31515 1 1 98 GLU HG3 H -19.030 -0.436 12.114 1.00 . A A . 98 GLU HG3 1 1
17 31516 1 1 98 GLU N N -17.077 3.008 12.505 1.00 . A A . 98 GLU N 1 1
17 31517 1 1 98 GLU O O -17.423 0.078 10.555 1.00 . A A . 98 GLU O 1 1
17 31518 1 1 98 GLU OE1 O -19.992 -0.517 14.833 1.00 . A A . 98 GLU OE1 1 1
17 31519 1 1 98 GLU OE2 O -21.572 -0.917 13.359 1.00 . A A . 98 GLU OE2 1 1
17 31520 1 1 99 PHE C C -17.148 2.023 7.921 1.00 . A A . 99 PHE C 1 1
17 31521 1 1 99 PHE CA C -18.436 1.900 8.730 1.00 . A A . 99 PHE CA 1 1
17 31522 1 1 99 PHE CB C -19.484 2.876 8.191 1.00 . A A . 99 PHE CB 1 1
17 31523 1 1 99 PHE CD1 C -19.684 4.718 9.883 1.00 . A A . 99 PHE CD1 1 1
17 31524 1 1 99 PHE CD2 C -18.641 5.205 7.795 1.00 . A A . 99 PHE CD2 1 1
17 31525 1 1 99 PHE CE1 C -19.484 6.023 10.292 1.00 . A A . 99 PHE CE1 1 1
17 31526 1 1 99 PHE CE2 C -18.437 6.511 8.198 1.00 . A A . 99 PHE CE2 1 1
17 31527 1 1 99 PHE CG C -19.265 4.295 8.632 1.00 . A A . 99 PHE CG 1 1
17 31528 1 1 99 PHE CZ C -18.860 6.921 9.448 1.00 . A A . 99 PHE CZ 1 1
17 31529 1 1 99 PHE H H -18.387 3.040 10.514 1.00 . A A . 99 PHE H 1 1
17 31530 1 1 99 PHE HA H -18.811 0.893 8.635 1.00 . A A . 99 PHE HA 1 1
17 31531 1 1 99 PHE HB2 H -19.463 2.857 7.112 1.00 . A A . 99 PHE HB2 1 1
17 31532 1 1 99 PHE HB3 H -20.461 2.567 8.533 1.00 . A A . 99 PHE HB3 1 1
17 31533 1 1 99 PHE HD1 H -20.173 4.016 10.544 1.00 . A A . 99 PHE HD1 1 1
17 31534 1 1 99 PHE HD2 H -18.310 4.887 6.817 1.00 . A A . 99 PHE HD2 1 1
17 31535 1 1 99 PHE HE1 H -19.816 6.340 11.269 1.00 . A A . 99 PHE HE1 1 1
17 31536 1 1 99 PHE HE2 H -17.949 7.212 7.537 1.00 . A A . 99 PHE HE2 1 1
17 31537 1 1 99 PHE HZ H -18.702 7.941 9.765 1.00 . A A . 99 PHE HZ 1 1
17 31538 1 1 99 PHE N N -18.187 2.154 10.144 1.00 . A A . 99 PHE N 1 1
17 31539 1 1 99 PHE O O -16.183 2.646 8.363 1.00 . A A . 99 PHE O 1 1
17 31540 1 1 100 GLN C C -16.278 2.225 4.578 1.00 . A A . 100 GLN C 1 1
17 31541 1 1 100 GLN CA C -15.972 1.465 5.864 1.00 . A A . 100 GLN CA 1 1
17 31542 1 1 100 GLN CB C -15.505 0.046 5.535 1.00 . A A . 100 GLN CB 1 1
17 31543 1 1 100 GLN CD C -15.863 -1.800 3.847 1.00 . A A . 100 GLN CD 1 1
17 31544 1 1 100 GLN CG C -16.516 -0.755 4.731 1.00 . A A . 100 GLN CG 1 1
17 31545 1 1 100 GLN H H -17.941 0.943 6.438 1.00 . A A . 100 GLN H 1 1
17 31546 1 1 100 GLN HA H -15.184 1.980 6.393 1.00 . A A . 100 GLN HA 1 1
17 31547 1 1 100 GLN HB2 H -14.589 0.105 4.966 1.00 . A A . 100 GLN HB2 1 1
17 31548 1 1 100 GLN HB3 H -15.313 -0.480 6.458 1.00 . A A . 100 GLN HB3 1 1
17 31549 1 1 100 GLN HE21 H -16.949 -3.233 4.695 1.00 . A A . 100 GLN HE21 1 1
17 31550 1 1 100 GLN HE22 H -15.858 -3.749 3.460 1.00 . A A . 100 GLN HE22 1 1
17 31551 1 1 100 GLN HG2 H -17.187 -1.254 5.415 1.00 . A A . 100 GLN HG2 1 1
17 31552 1 1 100 GLN HG3 H -17.079 -0.077 4.107 1.00 . A A . 100 GLN HG3 1 1
17 31553 1 1 100 GLN N N -17.142 1.424 6.735 1.00 . A A . 100 GLN N 1 1
17 31554 1 1 100 GLN NE2 N -16.263 -3.054 4.018 1.00 . A A . 100 GLN NE2 1 1
17 31555 1 1 100 GLN O O -17.380 2.134 4.038 1.00 . A A . 100 GLN O 1 1
17 31556 1 1 100 GLN OE1 O -15.008 -1.482 3.020 1.00 . A A . 100 GLN OE1 1 1
17 31557 1 1 101 GLY C C -15.242 2.908 1.625 1.00 . A A . 101 GLY C 1 1
17 31558 1 1 101 GLY CA C -15.477 3.739 2.871 1.00 . A A . 101 GLY CA 1 1
17 31559 1 1 101 GLY H H -14.435 3.008 4.563 1.00 . A A . 101 GLY H 1 1
17 31560 1 1 101 GLY HA2 H -16.486 4.124 2.849 1.00 . A A . 101 GLY HA2 1 1
17 31561 1 1 101 GLY HA3 H -14.785 4.568 2.872 1.00 . A A . 101 GLY HA3 1 1
17 31562 1 1 101 GLY N N -15.293 2.974 4.090 1.00 . A A . 101 GLY N 1 1
17 31563 1 1 101 GLY O O -14.548 1.893 1.669 1.00 . A A . 101 GLY O 1 1
17 31564 1 1 102 MET C C -14.274 2.034 -0.881 1.00 . A A . 102 MET C 1 1
17 31565 1 1 102 MET CA C -15.674 2.627 -0.754 1.00 . A A . 102 MET CA 1 1
17 31566 1 1 102 MET CB C -15.951 3.567 -1.929 1.00 . A A . 102 MET CB 1 1
17 31567 1 1 102 MET CE C -14.365 3.215 -4.716 1.00 . A A . 102 MET CE 1 1
17 31568 1 1 102 MET CG C -16.603 2.878 -3.117 1.00 . A A . 102 MET CG 1 1
17 31569 1 1 102 MET H H -16.365 4.155 0.537 1.00 . A A . 102 MET H 1 1
17 31570 1 1 102 MET HA H -16.395 1.824 -0.769 1.00 . A A . 102 MET HA 1 1
17 31571 1 1 102 MET HB2 H -16.605 4.358 -1.595 1.00 . A A . 102 MET HB2 1 1
17 31572 1 1 102 MET HB3 H -15.017 3.997 -2.259 1.00 . A A . 102 MET HB3 1 1
17 31573 1 1 102 MET HE1 H -13.880 3.691 -3.877 1.00 . A A . 102 MET HE1 1 1
17 31574 1 1 102 MET HE2 H -14.233 2.145 -4.649 1.00 . A A . 102 MET HE2 1 1
17 31575 1 1 102 MET HE3 H -13.928 3.575 -5.636 1.00 . A A . 102 MET HE3 1 1
17 31576 1 1 102 MET HG2 H -16.320 1.836 -3.113 1.00 . A A . 102 MET HG2 1 1
17 31577 1 1 102 MET HG3 H -17.675 2.958 -3.017 1.00 . A A . 102 MET HG3 1 1
17 31578 1 1 102 MET N N -15.824 3.339 0.510 1.00 . A A . 102 MET N 1 1
17 31579 1 1 102 MET O O -13.282 2.761 -0.909 1.00 . A A . 102 MET O 1 1
17 31580 1 1 102 MET SD S -16.113 3.602 -4.694 1.00 . A A . 102 MET SD 1 1
17 31581 1 1 103 ASP C C -12.443 0.025 -2.530 1.00 . A A . 103 ASP C 1 1
17 31582 1 1 103 ASP CA C -12.925 0.018 -1.083 1.00 . A A . 103 ASP CA 1 1
17 31583 1 1 103 ASP CB C -13.047 -1.421 -0.580 1.00 . A A . 103 ASP CB 1 1
17 31584 1 1 103 ASP CG C -14.175 -2.176 -1.255 1.00 . A A . 103 ASP CG 1 1
17 31585 1 1 103 ASP H H -15.030 0.184 -0.930 1.00 . A A . 103 ASP H 1 1
17 31586 1 1 103 ASP HA H -12.204 0.543 -0.474 1.00 . A A . 103 ASP HA 1 1
17 31587 1 1 103 ASP HB2 H -12.122 -1.943 -0.774 1.00 . A A . 103 ASP HB2 1 1
17 31588 1 1 103 ASP HB3 H -13.232 -1.409 0.484 1.00 . A A . 103 ASP HB3 1 1
17 31589 1 1 103 ASP N N -14.203 0.709 -0.958 1.00 . A A . 103 ASP N 1 1
17 31590 1 1 103 ASP O O -13.176 -0.359 -3.441 1.00 . A A . 103 ASP O 1 1
17 31591 1 1 103 ASP OD1 O -15.343 -1.973 -0.863 1.00 . A A . 103 ASP OD1 1 1
17 31592 1 1 103 ASP OD2 O -13.890 -2.971 -2.175 1.00 . A A . 103 ASP OD2 1 1
17 31593 1 1 104 SER C C -10.502 -0.869 -4.674 1.00 . A A . 104 SER C 1 1
17 31594 1 1 104 SER CA C -10.627 0.527 -4.071 1.00 . A A . 104 SER CA 1 1
17 31595 1 1 104 SER CB C -9.253 1.199 -4.025 1.00 . A A . 104 SER CB 1 1
17 31596 1 1 104 SER H H -10.670 0.758 -1.967 1.00 . A A . 104 SER H 1 1
17 31597 1 1 104 SER HA H -11.286 1.116 -4.691 1.00 . A A . 104 SER HA 1 1
17 31598 1 1 104 SER HB2 H -9.229 1.908 -3.211 1.00 . A A . 104 SER HB2 1 1
17 31599 1 1 104 SER HB3 H -8.493 0.448 -3.872 1.00 . A A . 104 SER HB3 1 1
17 31600 1 1 104 SER HG H -8.400 1.351 -5.782 1.00 . A A . 104 SER HG 1 1
17 31601 1 1 104 SER N N -11.205 0.465 -2.734 1.00 . A A . 104 SER N 1 1
17 31602 1 1 104 SER O O -10.796 -1.868 -4.018 1.00 . A A . 104 SER O 1 1
17 31603 1 1 104 SER OG O -8.980 1.885 -5.235 1.00 . A A . 104 SER OG 1 1
17 31604 1 1 105 GLU C C -8.843 -3.062 -5.934 1.00 . A A . 105 GLU C 1 1
17 31605 1 1 105 GLU CA C -9.901 -2.202 -6.620 1.00 . A A . 105 GLU CA 1 1
17 31606 1 1 105 GLU CB C -9.515 -1.967 -8.082 1.00 . A A . 105 GLU CB 1 1
17 31607 1 1 105 GLU CD C -7.812 -0.964 -9.655 1.00 . A A . 105 GLU CD 1 1
17 31608 1 1 105 GLU CG C -8.411 -0.938 -8.262 1.00 . A A . 105 GLU CG 1 1
17 31609 1 1 105 GLU H H -9.845 -0.097 -6.398 1.00 . A A . 105 GLU H 1 1
17 31610 1 1 105 GLU HA H -10.847 -2.721 -6.586 1.00 . A A . 105 GLU HA 1 1
17 31611 1 1 105 GLU HB2 H -9.180 -2.902 -8.508 1.00 . A A . 105 GLU HB2 1 1
17 31612 1 1 105 GLU HB3 H -10.386 -1.628 -8.621 1.00 . A A . 105 GLU HB3 1 1
17 31613 1 1 105 GLU HG2 H -8.820 0.045 -8.081 1.00 . A A . 105 GLU HG2 1 1
17 31614 1 1 105 GLU HG3 H -7.629 -1.138 -7.545 1.00 . A A . 105 GLU HG3 1 1
17 31615 1 1 105 GLU N N -10.064 -0.928 -5.928 1.00 . A A . 105 GLU N 1 1
17 31616 1 1 105 GLU O O -7.681 -2.670 -5.831 1.00 . A A . 105 GLU O 1 1
17 31617 1 1 105 GLU OE1 O -7.616 -2.072 -10.195 1.00 . A A . 105 GLU OE1 1 1
17 31618 1 1 105 GLU OE2 O -7.538 0.124 -10.204 1.00 . A A . 105 GLU OE2 1 1
17 31619 1 1 106 SER C C -7.086 -5.380 -5.617 1.00 . A A . 106 SER C 1 1
17 31620 1 1 106 SER CA C -8.345 -5.151 -4.788 1.00 . A A . 106 SER CA 1 1
17 31621 1 1 106 SER CB C -9.040 -6.486 -4.515 1.00 . A A . 106 SER CB 1 1
17 31622 1 1 106 SER H H -10.195 -4.492 -5.580 1.00 . A A . 106 SER H 1 1
17 31623 1 1 106 SER HA H -8.066 -4.701 -3.846 1.00 . A A . 106 SER HA 1 1
17 31624 1 1 106 SER HB2 H -8.437 -7.071 -3.838 1.00 . A A . 106 SER HB2 1 1
17 31625 1 1 106 SER HB3 H -10.006 -6.301 -4.068 1.00 . A A . 106 SER HB3 1 1
17 31626 1 1 106 SER HG H -9.312 -8.153 -5.508 1.00 . A A . 106 SER HG 1 1
17 31627 1 1 106 SER N N -9.255 -4.236 -5.467 1.00 . A A . 106 SER N 1 1
17 31628 1 1 106 SER O O -7.154 -5.835 -6.759 1.00 . A A . 106 SER O 1 1
17 31629 1 1 106 SER OG O -9.224 -7.219 -5.714 1.00 . A A . 106 SER OG 1 1
17 31630 1 1 107 LYS C C -3.949 -6.493 -5.236 1.00 . A A . 107 LYS C 1 1
17 31631 1 1 107 LYS CA C -4.658 -5.232 -5.717 1.00 . A A . 107 LYS CA 1 1
17 31632 1 1 107 LYS CB C -3.764 -4.011 -5.484 1.00 . A A . 107 LYS CB 1 1
17 31633 1 1 107 LYS CD C -3.549 -2.842 -7.696 1.00 . A A . 107 LYS CD 1 1
17 31634 1 1 107 LYS CE C -4.343 -1.999 -8.683 1.00 . A A . 107 LYS CE 1 1
17 31635 1 1 107 LYS CG C -4.163 -2.799 -6.307 1.00 . A A . 107 LYS CG 1 1
17 31636 1 1 107 LYS H H -5.945 -4.702 -4.122 1.00 . A A . 107 LYS H 1 1
17 31637 1 1 107 LYS HA H -4.856 -5.325 -6.774 1.00 . A A . 107 LYS HA 1 1
17 31638 1 1 107 LYS HB2 H -3.809 -3.741 -4.439 1.00 . A A . 107 LYS HB2 1 1
17 31639 1 1 107 LYS HB3 H -2.746 -4.272 -5.736 1.00 . A A . 107 LYS HB3 1 1
17 31640 1 1 107 LYS HD2 H -2.540 -2.462 -7.646 1.00 . A A . 107 LYS HD2 1 1
17 31641 1 1 107 LYS HD3 H -3.533 -3.866 -8.042 1.00 . A A . 107 LYS HD3 1 1
17 31642 1 1 107 LYS HE2 H -5.392 -2.078 -8.441 1.00 . A A . 107 LYS HE2 1 1
17 31643 1 1 107 LYS HE3 H -4.028 -0.970 -8.591 1.00 . A A . 107 LYS HE3 1 1
17 31644 1 1 107 LYS HG2 H -5.239 -2.777 -6.402 1.00 . A A . 107 LYS HG2 1 1
17 31645 1 1 107 LYS HG3 H -3.826 -1.905 -5.802 1.00 . A A . 107 LYS HG3 1 1
17 31646 1 1 107 LYS HZ1 H -3.482 -1.799 -10.576 1.00 . A A . 107 LYS HZ1 1 1
17 31647 1 1 107 LYS HZ2 H -5.040 -2.457 -10.598 1.00 . A A . 107 LYS HZ2 1 1
17 31648 1 1 107 LYS HZ3 H -3.730 -3.404 -10.102 1.00 . A A . 107 LYS HZ3 1 1
17 31649 1 1 107 LYS N N -5.935 -5.061 -5.034 1.00 . A A . 107 LYS N 1 1
17 31650 1 1 107 LYS NZ N -4.134 -2.447 -10.088 1.00 . A A . 107 LYS NZ 1 1
17 31651 1 1 107 LYS O O -3.867 -6.753 -4.035 1.00 . A A . 107 LYS O 1 1
17 31652 1 1 108 THR C C -1.222 -8.320 -5.932 1.00 . A A . 108 THR C 1 1
17 31653 1 1 108 THR CA C -2.733 -8.509 -5.853 1.00 . A A . 108 THR CA 1 1
17 31654 1 1 108 THR CB C -3.144 -9.657 -6.795 1.00 . A A . 108 THR CB 1 1
17 31655 1 1 108 THR CG2 C -4.328 -10.425 -6.226 1.00 . A A . 108 THR CG2 1 1
17 31656 1 1 108 THR H H -3.532 -7.015 -7.120 1.00 . A A . 108 THR H 1 1
17 31657 1 1 108 THR HA H -2.999 -8.787 -4.843 1.00 . A A . 108 THR HA 1 1
17 31658 1 1 108 THR HB H -2.309 -10.335 -6.897 1.00 . A A . 108 THR HB 1 1
17 31659 1 1 108 THR HG1 H -2.680 -8.985 -8.590 1.00 . A A . 108 THR HG1 1 1
17 31660 1 1 108 THR HG21 H -4.593 -10.017 -5.262 1.00 . A A . 108 THR HG21 1 1
17 31661 1 1 108 THR HG22 H -4.061 -11.466 -6.116 1.00 . A A . 108 THR HG22 1 1
17 31662 1 1 108 THR HG23 H -5.169 -10.338 -6.897 1.00 . A A . 108 THR HG23 1 1
17 31663 1 1 108 THR N N -3.435 -7.275 -6.180 1.00 . A A . 108 THR N 1 1
17 31664 1 1 108 THR O O -0.693 -7.884 -6.954 1.00 . A A . 108 THR O 1 1
17 31665 1 1 108 THR OG1 O -3.483 -9.135 -8.084 1.00 . A A . 108 THR OG1 1 1
17 31666 1 1 109 VAL C C 1.594 -9.884 -4.719 1.00 . A A . 109 VAL C 1 1
17 31667 1 1 109 VAL CA C 0.920 -8.518 -4.792 1.00 . A A . 109 VAL CA 1 1
17 31668 1 1 109 VAL CB C 1.362 -7.675 -3.582 1.00 . A A . 109 VAL CB 1 1
17 31669 1 1 109 VAL CG1 C 1.008 -8.379 -2.281 1.00 . A A . 109 VAL CG1 1 1
17 31670 1 1 109 VAL CG2 C 2.854 -7.385 -3.651 1.00 . A A . 109 VAL CG2 1 1
17 31671 1 1 109 VAL H H -1.009 -8.993 -4.061 1.00 . A A . 109 VAL H 1 1
17 31672 1 1 109 VAL HA H 1.242 -8.015 -5.692 1.00 . A A . 109 VAL HA 1 1
17 31673 1 1 109 VAL HB H 0.833 -6.734 -3.611 1.00 . A A . 109 VAL HB 1 1
17 31674 1 1 109 VAL HG11 H 0.047 -8.862 -2.384 1.00 . A A . 109 VAL HG11 1 1
17 31675 1 1 109 VAL HG12 H 1.762 -9.119 -2.054 1.00 . A A . 109 VAL HG12 1 1
17 31676 1 1 109 VAL HG13 H 0.961 -7.655 -1.481 1.00 . A A . 109 VAL HG13 1 1
17 31677 1 1 109 VAL HG21 H 3.013 -6.435 -4.138 1.00 . A A . 109 VAL HG21 1 1
17 31678 1 1 109 VAL HG22 H 3.262 -7.351 -2.651 1.00 . A A . 109 VAL HG22 1 1
17 31679 1 1 109 VAL HG23 H 3.347 -8.165 -4.213 1.00 . A A . 109 VAL HG23 1 1
17 31680 1 1 109 VAL N N -0.531 -8.651 -4.845 1.00 . A A . 109 VAL N 1 1
17 31681 1 1 109 VAL O O 1.342 -10.664 -3.801 1.00 . A A . 109 VAL O 1 1
17 31682 1 1 110 ARG C C 4.518 -11.331 -5.047 1.00 . A A . 110 ARG C 1 1
17 31683 1 1 110 ARG CA C 3.163 -11.438 -5.741 1.00 . A A . 110 ARG CA 1 1
17 31684 1 1 110 ARG CB C 3.355 -11.886 -7.191 1.00 . A A . 110 ARG CB 1 1
17 31685 1 1 110 ARG CD C 3.709 -13.780 -8.805 1.00 . A A . 110 ARG CD 1 1
17 31686 1 1 110 ARG CG C 3.481 -13.392 -7.352 1.00 . A A . 110 ARG CG 1 1
17 31687 1 1 110 ARG CZ C 5.163 -12.070 -9.806 1.00 . A A . 110 ARG CZ 1 1
17 31688 1 1 110 ARG H H 2.611 -9.504 -6.398 1.00 . A A . 110 ARG H 1 1
17 31689 1 1 110 ARG HA H 2.564 -12.172 -5.223 1.00 . A A . 110 ARG HA 1 1
17 31690 1 1 110 ARG HB2 H 2.508 -11.554 -7.774 1.00 . A A . 110 ARG HB2 1 1
17 31691 1 1 110 ARG HB3 H 4.251 -11.428 -7.581 1.00 . A A . 110 ARG HB3 1 1
17 31692 1 1 110 ARG HD2 H 3.692 -14.857 -8.883 1.00 . A A . 110 ARG HD2 1 1
17 31693 1 1 110 ARG HD3 H 2.913 -13.363 -9.403 1.00 . A A . 110 ARG HD3 1 1
17 31694 1 1 110 ARG HE H 5.754 -13.899 -9.272 1.00 . A A . 110 ARG HE 1 1
17 31695 1 1 110 ARG HG2 H 4.317 -13.739 -6.763 1.00 . A A . 110 ARG HG2 1 1
17 31696 1 1 110 ARG HG3 H 2.572 -13.859 -7.002 1.00 . A A . 110 ARG HG3 1 1
17 31697 1 1 110 ARG HH11 H 3.244 -11.501 -9.536 1.00 . A A . 110 ARG HH11 1 1
17 31698 1 1 110 ARG HH12 H 4.280 -10.305 -10.241 1.00 . A A . 110 ARG HH12 1 1
17 31699 1 1 110 ARG HH21 H 7.129 -12.332 -10.200 1.00 . A A . 110 ARG HH21 1 1
17 31700 1 1 110 ARG HH22 H 6.489 -10.779 -10.619 1.00 . A A . 110 ARG HH22 1 1
17 31701 1 1 110 ARG N N 2.452 -10.166 -5.694 1.00 . A A . 110 ARG N 1 1
17 31702 1 1 110 ARG NE N 4.989 -13.289 -9.308 1.00 . A A . 110 ARG NE 1 1
17 31703 1 1 110 ARG NH1 N 4.145 -11.223 -9.867 1.00 . A A . 110 ARG NH1 1 1
17 31704 1 1 110 ARG NH2 N 6.359 -11.696 -10.244 1.00 . A A . 110 ARG NH2 1 1
17 31705 1 1 110 ARG O O 5.450 -10.722 -5.573 1.00 . A A . 110 ARG O 1 1
17 31706 1 1 111 THR C C 6.857 -12.919 -3.623 1.00 . A A . 111 THR C 1 1
17 31707 1 1 111 THR CA C 5.858 -11.895 -3.096 1.00 . A A . 111 THR CA 1 1
17 31708 1 1 111 THR CB C 5.601 -12.168 -1.602 1.00 . A A . 111 THR CB 1 1
17 31709 1 1 111 THR CG2 C 4.755 -11.063 -0.987 1.00 . A A . 111 THR CG2 1 1
17 31710 1 1 111 THR H H 3.841 -12.394 -3.496 1.00 . A A . 111 THR H 1 1
17 31711 1 1 111 THR HA H 6.285 -10.907 -3.191 1.00 . A A . 111 THR HA 1 1
17 31712 1 1 111 THR HB H 6.552 -12.201 -1.089 1.00 . A A . 111 THR HB 1 1
17 31713 1 1 111 THR HG1 H 5.323 -13.898 -0.696 1.00 . A A . 111 THR HG1 1 1
17 31714 1 1 111 THR HG21 H 5.368 -10.462 -0.332 1.00 . A A . 111 THR HG21 1 1
17 31715 1 1 111 THR HG22 H 3.946 -11.501 -0.422 1.00 . A A . 111 THR HG22 1 1
17 31716 1 1 111 THR HG23 H 4.350 -10.441 -1.772 1.00 . A A . 111 THR HG23 1 1
17 31717 1 1 111 THR N N 4.619 -11.925 -3.862 1.00 . A A . 111 THR N 1 1
17 31718 1 1 111 THR O O 6.705 -14.121 -3.403 1.00 . A A . 111 THR O 1 1
17 31719 1 1 111 THR OG1 O 4.940 -13.428 -1.441 1.00 . A A . 111 THR OG1 1 1
17 31720 1 1 112 THR C C 9.388 -14.320 -3.849 1.00 . A A . 112 THR C 1 1
17 31721 1 1 112 THR CA C 8.903 -13.309 -4.881 1.00 . A A . 112 THR CA 1 1
17 31722 1 1 112 THR CB C 10.110 -12.502 -5.397 1.00 . A A . 112 THR CB 1 1
17 31723 1 1 112 THR CG2 C 10.905 -11.917 -4.240 1.00 . A A . 112 THR CG2 1 1
17 31724 1 1 112 THR H H 7.946 -11.468 -4.463 1.00 . A A . 112 THR H 1 1
17 31725 1 1 112 THR HA H 8.469 -13.840 -5.715 1.00 . A A . 112 THR HA 1 1
17 31726 1 1 112 THR HB H 9.745 -11.690 -6.010 1.00 . A A . 112 THR HB 1 1
17 31727 1 1 112 THR HG1 H 10.460 -13.686 -6.935 1.00 . A A . 112 THR HG1 1 1
17 31728 1 1 112 THR HG21 H 11.709 -12.589 -3.979 1.00 . A A . 112 THR HG21 1 1
17 31729 1 1 112 THR HG22 H 10.255 -11.785 -3.387 1.00 . A A . 112 THR HG22 1 1
17 31730 1 1 112 THR HG23 H 11.315 -10.962 -4.531 1.00 . A A . 112 THR HG23 1 1
17 31731 1 1 112 THR N N 7.880 -12.435 -4.321 1.00 . A A . 112 THR N 1 1
17 31732 1 1 112 THR O O 9.026 -14.244 -2.675 1.00 . A A . 112 THR O 1 1
17 31733 1 1 112 THR OG1 O 10.958 -13.341 -6.189 1.00 . A A . 112 THR OG1 1 1
17 31734 1 1 113 GLU C C 12.263 -16.353 -3.495 1.00 . A A . 113 GLU C 1 1
17 31735 1 1 113 GLU CA C 10.741 -16.294 -3.407 1.00 . A A . 113 GLU CA 1 1
17 31736 1 1 113 GLU CB C 10.145 -17.660 -3.755 1.00 . A A . 113 GLU CB 1 1
17 31737 1 1 113 GLU CD C 11.929 -19.076 -4.848 1.00 . A A . 113 GLU CD 1 1
17 31738 1 1 113 GLU CG C 10.678 -18.243 -5.053 1.00 . A A . 113 GLU CG 1 1
17 31739 1 1 113 GLU H H 10.459 -15.276 -5.241 1.00 . A A . 113 GLU H 1 1
17 31740 1 1 113 GLU HA H 10.461 -16.037 -2.396 1.00 . A A . 113 GLU HA 1 1
17 31741 1 1 113 GLU HB2 H 10.368 -18.351 -2.955 1.00 . A A . 113 GLU HB2 1 1
17 31742 1 1 113 GLU HB3 H 9.074 -17.560 -3.844 1.00 . A A . 113 GLU HB3 1 1
17 31743 1 1 113 GLU HG2 H 9.916 -18.869 -5.492 1.00 . A A . 113 GLU HG2 1 1
17 31744 1 1 113 GLU HG3 H 10.910 -17.433 -5.728 1.00 . A A . 113 GLU HG3 1 1
17 31745 1 1 113 GLU N N 10.208 -15.267 -4.294 1.00 . A A . 113 GLU N 1 1
17 31746 1 1 113 GLU O O 12.842 -16.127 -4.557 1.00 . A A . 113 GLU O 1 1
17 31747 1 1 113 GLU OE1 O 11.970 -19.852 -3.870 1.00 . A A . 113 GLU OE1 1 1
17 31748 1 1 113 GLU OE2 O 12.865 -18.953 -5.665 1.00 . A A . 113 GLU OE2 1 1
17 31749 1 1 114 GLU C C 14.836 -18.131 -2.748 1.00 . A A . 114 GLU C 1 1
17 31750 1 1 114 GLU CA C 14.359 -16.745 -2.322 1.00 . A A . 114 GLU CA 1 1
17 31751 1 1 114 GLU CB C 14.863 -16.431 -0.912 1.00 . A A . 114 GLU CB 1 1
17 31752 1 1 114 GLU CD C 15.572 -17.516 1.256 1.00 . A A . 114 GLU CD 1 1
17 31753 1 1 114 GLU CG C 14.605 -17.544 0.089 1.00 . A A . 114 GLU CG 1 1
17 31754 1 1 114 GLU H H 12.387 -16.828 -1.556 1.00 . A A . 114 GLU H 1 1
17 31755 1 1 114 GLU HA H 14.758 -16.014 -3.008 1.00 . A A . 114 GLU HA 1 1
17 31756 1 1 114 GLU HB2 H 15.928 -16.253 -0.955 1.00 . A A . 114 GLU HB2 1 1
17 31757 1 1 114 GLU HB3 H 14.372 -15.537 -0.558 1.00 . A A . 114 GLU HB3 1 1
17 31758 1 1 114 GLU HG2 H 13.600 -17.441 0.472 1.00 . A A . 114 GLU HG2 1 1
17 31759 1 1 114 GLU HG3 H 14.700 -18.494 -0.416 1.00 . A A . 114 GLU HG3 1 1
17 31760 1 1 114 GLU N N 12.904 -16.658 -2.371 1.00 . A A . 114 GLU N 1 1
17 31761 1 1 114 GLU O O 14.033 -19.045 -2.935 1.00 . A A . 114 GLU O 1 1
17 31762 1 1 114 GLU OE1 O 15.677 -16.460 1.913 1.00 . A A . 114 GLU OE1 1 1
17 31763 1 1 114 GLU OE2 O 16.224 -18.550 1.512 1.00 . A A . 114 GLU OE2 1 1
17 31764 1 1 115 SER C C 16.344 -19.891 -4.742 1.00 . A A . 115 SER C 1 1
17 31765 1 1 115 SER CA C 16.733 -19.550 -3.307 1.00 . A A . 115 SER CA 1 1
17 31766 1 1 115 SER CB C 16.282 -20.668 -2.365 1.00 . A A . 115 SER CB 1 1
17 31767 1 1 115 SER H H 16.737 -17.511 -2.735 1.00 . A A . 115 SER H 1 1
17 31768 1 1 115 SER HA H 17.807 -19.454 -3.250 1.00 . A A . 115 SER HA 1 1
17 31769 1 1 115 SER HB2 H 16.356 -20.327 -1.344 1.00 . A A . 115 SER HB2 1 1
17 31770 1 1 115 SER HB3 H 15.256 -20.927 -2.585 1.00 . A A . 115 SER HB3 1 1
17 31771 1 1 115 SER HG H 16.709 -22.390 -3.196 1.00 . A A . 115 SER HG 1 1
17 31772 1 1 115 SER N N 16.148 -18.278 -2.899 1.00 . A A . 115 SER N 1 1
17 31773 1 1 115 SER O O 16.010 -21.033 -5.052 1.00 . A A . 115 SER O 1 1
17 31774 1 1 115 SER OG O 17.088 -21.822 -2.521 1.00 . A A . 115 SER OG 1 1
17 31775 1 1 116 GLY C C 16.328 -17.888 -7.869 1.00 . A A . 116 GLY C 1 1
17 31776 1 1 116 GLY CA C 16.042 -19.102 -7.008 1.00 . A A . 116 GLY CA 1 1
17 31777 1 1 116 GLY H H 16.665 -17.998 -5.312 1.00 . A A . 116 GLY H 1 1
17 31778 1 1 116 GLY HA2 H 16.608 -19.940 -7.386 1.00 . A A . 116 GLY HA2 1 1
17 31779 1 1 116 GLY HA3 H 14.989 -19.333 -7.072 1.00 . A A . 116 GLY HA3 1 1
17 31780 1 1 116 GLY N N 16.391 -18.889 -5.616 1.00 . A A . 116 GLY N 1 1
17 31781 1 1 116 GLY O O 16.606 -16.797 -7.370 1.00 . A A . 116 GLY O 1 1
17 31782 1 1 117 PRO C C 15.413 -15.940 -10.150 1.00 . A A . 117 PRO C 1 1
17 31783 1 1 117 PRO CA C 16.516 -16.993 -10.157 1.00 . A A . 117 PRO CA 1 1
17 31784 1 1 117 PRO CB C 16.552 -17.719 -11.504 1.00 . A A . 117 PRO CB 1 1
17 31785 1 1 117 PRO CD C 15.938 -19.344 -9.862 1.00 . A A . 117 PRO CD 1 1
17 31786 1 1 117 PRO CG C 15.731 -18.944 -11.296 1.00 . A A . 117 PRO CG 1 1
17 31787 1 1 117 PRO HA H 17.468 -16.516 -9.978 1.00 . A A . 117 PRO HA 1 1
17 31788 1 1 117 PRO HB2 H 16.130 -17.084 -12.270 1.00 . A A . 117 PRO HB2 1 1
17 31789 1 1 117 PRO HB3 H 17.573 -17.967 -11.756 1.00 . A A . 117 PRO HB3 1 1
17 31790 1 1 117 PRO HD2 H 15.034 -19.772 -9.454 1.00 . A A . 117 PRO HD2 1 1
17 31791 1 1 117 PRO HD3 H 16.759 -20.041 -9.779 1.00 . A A . 117 PRO HD3 1 1
17 31792 1 1 117 PRO HG2 H 14.690 -18.723 -11.477 1.00 . A A . 117 PRO HG2 1 1
17 31793 1 1 117 PRO HG3 H 16.069 -19.729 -11.956 1.00 . A A . 117 PRO HG3 1 1
17 31794 1 1 117 PRO N N 16.263 -18.071 -9.197 1.00 . A A . 117 PRO N 1 1
17 31795 1 1 117 PRO O O 14.445 -16.046 -9.397 1.00 . A A . 117 PRO O 1 1
17 31796 1 1 118 SER C C 14.343 -13.451 -12.535 1.00 . A A . 118 SER C 1 1
17 31797 1 1 118 SER CA C 14.584 -13.849 -11.082 1.00 . A A . 118 SER CA 1 1
17 31798 1 1 118 SER CB C 15.052 -12.635 -10.279 1.00 . A A . 118 SER CB 1 1
17 31799 1 1 118 SER H H 16.359 -14.896 -11.569 1.00 . A A . 118 SER H 1 1
17 31800 1 1 118 SER HA H 13.657 -14.212 -10.662 1.00 . A A . 118 SER HA 1 1
17 31801 1 1 118 SER HB2 H 14.324 -11.843 -10.371 1.00 . A A . 118 SER HB2 1 1
17 31802 1 1 118 SER HB3 H 15.154 -12.911 -9.240 1.00 . A A . 118 SER HB3 1 1
17 31803 1 1 118 SER HG H 16.606 -11.445 -10.191 1.00 . A A . 118 SER HG 1 1
17 31804 1 1 118 SER N N 15.565 -14.924 -10.994 1.00 . A A . 118 SER N 1 1
17 31805 1 1 118 SER O O 15.161 -13.733 -13.411 1.00 . A A . 118 SER O 1 1
17 31806 1 1 118 SER OG O 16.302 -12.163 -10.751 1.00 . A A . 118 SER OG 1 1
17 31807 1 1 119 SER C C 14.045 -11.668 -14.803 1.00 . A A . 119 SER C 1 1
17 31808 1 1 119 SER CA C 12.863 -12.359 -14.130 1.00 . A A . 119 SER CA 1 1
17 31809 1 1 119 SER CB C 11.662 -11.413 -14.086 1.00 . A A . 119 SER CB 1 1
17 31810 1 1 119 SER H H 12.603 -12.599 -12.042 1.00 . A A . 119 SER H 1 1
17 31811 1 1 119 SER HA H 12.600 -13.236 -14.703 1.00 . A A . 119 SER HA 1 1
17 31812 1 1 119 SER HB2 H 11.230 -11.338 -15.072 1.00 . A A . 119 SER HB2 1 1
17 31813 1 1 119 SER HB3 H 10.924 -11.804 -13.399 1.00 . A A . 119 SER HB3 1 1
17 31814 1 1 119 SER HG H 12.798 -10.189 -13.062 1.00 . A A . 119 SER HG 1 1
17 31815 1 1 119 SER N N 13.215 -12.794 -12.783 1.00 . A A . 119 SER N 1 1
17 31816 1 1 119 SER O O 14.650 -10.758 -14.239 1.00 . A A . 119 SER O 1 1
17 31817 1 1 119 SER OG O 12.047 -10.119 -13.656 1.00 . A A . 119 SER OG 1 1
17 31818 1 1 120 GLY C C 15.206 -11.437 -18.237 1.00 . A A . 120 GLY C 1 1
17 31819 1 1 120 GLY CA C 15.475 -11.522 -16.747 1.00 . A A . 120 GLY CA 1 1
17 31820 1 1 120 GLY H H 13.849 -12.837 -16.417 1.00 . A A . 120 GLY H 1 1
17 31821 1 1 120 GLY HA2 H 15.657 -10.528 -16.368 1.00 . A A . 120 GLY HA2 1 1
17 31822 1 1 120 GLY HA3 H 16.357 -12.125 -16.587 1.00 . A A . 120 GLY HA3 1 1
17 31823 1 1 120 GLY N N 14.367 -12.108 -16.016 1.00 . A A . 120 GLY N 1 1
17 31824 1 1 120 GLY O O 14.820 -10.384 -18.745 1.00 . A A . 120 GLY O 1 1
18 31825 1 1 1 GLY C C -18.456 23.739 7.906 1.00 . A A . 1 GLY C 1 1
18 31826 1 1 1 GLY CA C -19.783 23.664 7.179 1.00 . A A . 1 GLY CA 1 1
18 31827 1 1 1 GLY H1 H -19.248 21.744 6.464 1.00 . A A . 1 GLY H1 1 1
18 31828 1 1 1 GLY HA2 H -19.818 24.442 6.431 1.00 . A A . 1 GLY HA2 1 1
18 31829 1 1 1 GLY HA3 H -20.580 23.826 7.890 1.00 . A A . 1 GLY HA3 1 1
18 31830 1 1 1 GLY N N -19.989 22.381 6.531 1.00 . A A . 1 GLY N 1 1
18 31831 1 1 1 GLY O O -17.676 22.787 7.890 1.00 . A A . 1 GLY O 1 1
18 31832 1 1 2 SER C C -17.109 24.670 10.738 1.00 . A A . 2 SER C 1 1
18 31833 1 1 2 SER CA C -16.951 25.075 9.276 1.00 . A A . 2 SER CA 1 1
18 31834 1 1 2 SER CB C -16.509 26.537 9.185 1.00 . A A . 2 SER CB 1 1
18 31835 1 1 2 SER H H -18.857 25.599 8.519 1.00 . A A . 2 SER H 1 1
18 31836 1 1 2 SER HA H -16.196 24.450 8.821 1.00 . A A . 2 SER HA 1 1
18 31837 1 1 2 SER HB2 H -15.555 26.653 9.677 1.00 . A A . 2 SER HB2 1 1
18 31838 1 1 2 SER HB3 H -16.415 26.817 8.146 1.00 . A A . 2 SER HB3 1 1
18 31839 1 1 2 SER HG H -17.349 28.285 9.462 1.00 . A A . 2 SER HG 1 1
18 31840 1 1 2 SER N N -18.196 24.876 8.544 1.00 . A A . 2 SER N 1 1
18 31841 1 1 2 SER O O -17.357 25.510 11.603 1.00 . A A . 2 SER O 1 1
18 31842 1 1 2 SER OG O -17.450 27.394 9.806 1.00 . A A . 2 SER OG 1 1
18 31843 1 1 3 SER C C -16.224 21.620 12.558 1.00 . A A . 3 SER C 1 1
18 31844 1 1 3 SER CA C -17.095 22.858 12.363 1.00 . A A . 3 SER CA 1 1
18 31845 1 1 3 SER CB C -18.557 22.518 12.663 1.00 . A A . 3 SER CB 1 1
18 31846 1 1 3 SER H H -16.767 22.756 10.274 1.00 . A A . 3 SER H 1 1
18 31847 1 1 3 SER HA H -16.766 23.627 13.045 1.00 . A A . 3 SER HA 1 1
18 31848 1 1 3 SER HB2 H -18.984 22.001 11.818 1.00 . A A . 3 SER HB2 1 1
18 31849 1 1 3 SER HB3 H -18.604 21.884 13.536 1.00 . A A . 3 SER HB3 1 1
18 31850 1 1 3 SER HG H -19.368 24.212 12.105 1.00 . A A . 3 SER HG 1 1
18 31851 1 1 3 SER N N -16.965 23.376 11.006 1.00 . A A . 3 SER N 1 1
18 31852 1 1 3 SER O O -16.228 20.708 11.732 1.00 . A A . 3 SER O 1 1
18 31853 1 1 3 SER OG O -19.312 23.692 12.910 1.00 . A A . 3 SER OG 1 1
18 31854 1 1 4 GLY C C -15.353 19.147 13.921 1.00 . A A . 4 GLY C 1 1
18 31855 1 1 4 GLY CA C -14.611 20.469 13.943 1.00 . A A . 4 GLY CA 1 1
18 31856 1 1 4 GLY H H -15.515 22.353 14.281 1.00 . A A . 4 GLY H 1 1
18 31857 1 1 4 GLY HA2 H -13.822 20.439 13.206 1.00 . A A . 4 GLY HA2 1 1
18 31858 1 1 4 GLY HA3 H -14.171 20.605 14.920 1.00 . A A . 4 GLY HA3 1 1
18 31859 1 1 4 GLY N N -15.477 21.597 13.658 1.00 . A A . 4 GLY N 1 1
18 31860 1 1 4 GLY O O -15.286 18.406 12.940 1.00 . A A . 4 GLY O 1 1
18 31861 1 1 5 SER C C -18.056 17.647 14.219 1.00 . A A . 5 SER C 1 1
18 31862 1 1 5 SER CA C -16.817 17.607 15.108 1.00 . A A . 5 SER CA 1 1
18 31863 1 1 5 SER CB C -17.226 17.353 16.560 1.00 . A A . 5 SER CB 1 1
18 31864 1 1 5 SER H H -16.077 19.483 15.754 1.00 . A A . 5 SER H 1 1
18 31865 1 1 5 SER HA H -16.177 16.803 14.777 1.00 . A A . 5 SER HA 1 1
18 31866 1 1 5 SER HB2 H -17.494 18.289 17.025 1.00 . A A . 5 SER HB2 1 1
18 31867 1 1 5 SER HB3 H -18.074 16.684 16.581 1.00 . A A . 5 SER HB3 1 1
18 31868 1 1 5 SER HG H -15.327 16.989 16.879 1.00 . A A . 5 SER HG 1 1
18 31869 1 1 5 SER N N -16.063 18.851 15.005 1.00 . A A . 5 SER N 1 1
18 31870 1 1 5 SER O O -19.146 17.996 14.670 1.00 . A A . 5 SER O 1 1
18 31871 1 1 5 SER OG O -16.164 16.766 17.294 1.00 . A A . 5 SER OG 1 1
18 31872 1 1 6 SER C C -19.016 15.978 11.210 1.00 . A A . 6 SER C 1 1
18 31873 1 1 6 SER CA C -18.980 17.285 11.996 1.00 . A A . 6 SER CA 1 1
18 31874 1 1 6 SER CB C -18.852 18.468 11.035 1.00 . A A . 6 SER CB 1 1
18 31875 1 1 6 SER H H -16.985 17.019 12.651 1.00 . A A . 6 SER H 1 1
18 31876 1 1 6 SER HA H -19.901 17.383 12.552 1.00 . A A . 6 SER HA 1 1
18 31877 1 1 6 SER HB2 H -19.740 18.532 10.425 1.00 . A A . 6 SER HB2 1 1
18 31878 1 1 6 SER HB3 H -18.738 19.380 11.603 1.00 . A A . 6 SER HB3 1 1
18 31879 1 1 6 SER HG H -17.080 17.747 10.611 1.00 . A A . 6 SER HG 1 1
18 31880 1 1 6 SER N N -17.879 17.287 12.951 1.00 . A A . 6 SER N 1 1
18 31881 1 1 6 SER O O -18.029 15.587 10.589 1.00 . A A . 6 SER O 1 1
18 31882 1 1 6 SER OG O -17.727 18.316 10.186 1.00 . A A . 6 SER OG 1 1
18 31883 1 1 7 GLY C C -21.627 13.950 9.792 1.00 . A A . 7 GLY C 1 1
18 31884 1 1 7 GLY CA C -20.307 14.050 10.531 1.00 . A A . 7 GLY CA 1 1
18 31885 1 1 7 GLY H H -20.917 15.666 11.755 1.00 . A A . 7 GLY H 1 1
18 31886 1 1 7 GLY HA2 H -19.500 13.957 9.819 1.00 . A A . 7 GLY HA2 1 1
18 31887 1 1 7 GLY HA3 H -20.243 13.238 11.240 1.00 . A A . 7 GLY HA3 1 1
18 31888 1 1 7 GLY N N -20.163 15.306 11.243 1.00 . A A . 7 GLY N 1 1
18 31889 1 1 7 GLY O O -22.371 12.985 9.964 1.00 . A A . 7 GLY O 1 1
18 31890 1 1 8 ARG C C -22.918 14.531 6.763 1.00 . A A . 8 ARG C 1 1
18 31891 1 1 8 ARG CA C -23.159 14.974 8.203 1.00 . A A . 8 ARG CA 1 1
18 31892 1 1 8 ARG CB C -23.768 16.378 8.220 1.00 . A A . 8 ARG CB 1 1
18 31893 1 1 8 ARG CD C -23.062 17.312 10.443 1.00 . A A . 8 ARG CD 1 1
18 31894 1 1 8 ARG CG C -24.228 16.825 9.598 1.00 . A A . 8 ARG CG 1 1
18 31895 1 1 8 ARG CZ C -23.849 16.917 12.739 1.00 . A A . 8 ARG CZ 1 1
18 31896 1 1 8 ARG H H -21.285 15.693 8.873 1.00 . A A . 8 ARG H 1 1
18 31897 1 1 8 ARG HA H -23.849 14.286 8.668 1.00 . A A . 8 ARG HA 1 1
18 31898 1 1 8 ARG HB2 H -23.031 17.082 7.865 1.00 . A A . 8 ARG HB2 1 1
18 31899 1 1 8 ARG HB3 H -24.620 16.395 7.557 1.00 . A A . 8 ARG HB3 1 1
18 31900 1 1 8 ARG HD2 H -22.353 16.505 10.554 1.00 . A A . 8 ARG HD2 1 1
18 31901 1 1 8 ARG HD3 H -22.588 18.140 9.936 1.00 . A A . 8 ARG HD3 1 1
18 31902 1 1 8 ARG HE H -23.515 18.715 11.942 1.00 . A A . 8 ARG HE 1 1
18 31903 1 1 8 ARG HG2 H -24.939 17.631 9.486 1.00 . A A . 8 ARG HG2 1 1
18 31904 1 1 8 ARG HG3 H -24.700 15.992 10.097 1.00 . A A . 8 ARG HG3 1 1
18 31905 1 1 8 ARG HH11 H -23.541 15.246 11.646 1.00 . A A . 8 ARG HH11 1 1
18 31906 1 1 8 ARG HH12 H -24.095 14.981 13.266 1.00 . A A . 8 ARG HH12 1 1
18 31907 1 1 8 ARG HH21 H -24.246 18.379 14.077 1.00 . A A . 8 ARG HH21 1 1
18 31908 1 1 8 ARG HH22 H -24.497 16.764 14.647 1.00 . A A . 8 ARG HH22 1 1
18 31909 1 1 8 ARG N N -21.918 14.952 8.968 1.00 . A A . 8 ARG N 1 1
18 31910 1 1 8 ARG NE N -23.492 17.751 11.768 1.00 . A A . 8 ARG NE 1 1
18 31911 1 1 8 ARG NH1 N -23.827 15.607 12.533 1.00 . A A . 8 ARG NH1 1 1
18 31912 1 1 8 ARG NH2 N -24.229 17.392 13.918 1.00 . A A . 8 ARG NH2 1 1
18 31913 1 1 8 ARG O O -23.612 13.655 6.249 1.00 . A A . 8 ARG O 1 1
18 31914 1 1 9 GLN C C -20.719 13.566 4.673 1.00 . A A . 9 GLN C 1 1
18 31915 1 1 9 GLN CA C -21.597 14.811 4.738 1.00 . A A . 9 GLN CA 1 1
18 31916 1 1 9 GLN CB C -20.886 15.987 4.066 1.00 . A A . 9 GLN CB 1 1
18 31917 1 1 9 GLN CD C -20.052 17.006 1.910 1.00 . A A . 9 GLN CD 1 1
18 31918 1 1 9 GLN CG C -20.871 15.902 2.548 1.00 . A A . 9 GLN CG 1 1
18 31919 1 1 9 GLN H H -21.411 15.832 6.582 1.00 . A A . 9 GLN H 1 1
18 31920 1 1 9 GLN HA H -22.520 14.613 4.214 1.00 . A A . 9 GLN HA 1 1
18 31921 1 1 9 GLN HB2 H -21.383 16.903 4.349 1.00 . A A . 9 GLN HB2 1 1
18 31922 1 1 9 GLN HB3 H -19.864 16.020 4.412 1.00 . A A . 9 GLN HB3 1 1
18 31923 1 1 9 GLN HE21 H -18.750 15.673 1.217 1.00 . A A . 9 GLN HE21 1 1
18 31924 1 1 9 GLN HE22 H -18.414 17.323 0.830 1.00 . A A . 9 GLN HE22 1 1
18 31925 1 1 9 GLN HG2 H -20.452 14.950 2.257 1.00 . A A . 9 GLN HG2 1 1
18 31926 1 1 9 GLN HG3 H -21.887 15.972 2.187 1.00 . A A . 9 GLN HG3 1 1
18 31927 1 1 9 GLN N N -21.929 15.142 6.119 1.00 . A A . 9 GLN N 1 1
18 31928 1 1 9 GLN NE2 N -18.961 16.630 1.253 1.00 . A A . 9 GLN NE2 1 1
18 31929 1 1 9 GLN O O -20.113 13.274 3.642 1.00 . A A . 9 GLN O 1 1
18 31930 1 1 9 GLN OE1 O -20.396 18.185 2.005 1.00 . A A . 9 GLN OE1 1 1
18 31931 1 1 10 VAL C C -20.418 10.534 4.944 1.00 . A A . 10 VAL C 1 1
18 31932 1 1 10 VAL CA C -19.851 11.620 5.850 1.00 . A A . 10 VAL CA 1 1
18 31933 1 1 10 VAL CB C -19.770 11.081 7.290 1.00 . A A . 10 VAL CB 1 1
18 31934 1 1 10 VAL CG1 C -21.144 10.649 7.777 1.00 . A A . 10 VAL CG1 1 1
18 31935 1 1 10 VAL CG2 C -18.779 9.930 7.373 1.00 . A A . 10 VAL CG2 1 1
18 31936 1 1 10 VAL H H -21.160 13.119 6.571 1.00 . A A . 10 VAL H 1 1
18 31937 1 1 10 VAL HA H -18.850 11.863 5.522 1.00 . A A . 10 VAL HA 1 1
18 31938 1 1 10 VAL HB H -19.419 11.877 7.932 1.00 . A A . 10 VAL HB 1 1
18 31939 1 1 10 VAL HG11 H -21.365 9.661 7.400 1.00 . A A . 10 VAL HG11 1 1
18 31940 1 1 10 VAL HG12 H -21.157 10.635 8.857 1.00 . A A . 10 VAL HG12 1 1
18 31941 1 1 10 VAL HG13 H -21.888 11.345 7.417 1.00 . A A . 10 VAL HG13 1 1
18 31942 1 1 10 VAL HG21 H -18.026 10.156 8.113 1.00 . A A . 10 VAL HG21 1 1
18 31943 1 1 10 VAL HG22 H -19.300 9.026 7.656 1.00 . A A . 10 VAL HG22 1 1
18 31944 1 1 10 VAL HG23 H -18.310 9.788 6.411 1.00 . A A . 10 VAL HG23 1 1
18 31945 1 1 10 VAL N N -20.654 12.835 5.781 1.00 . A A . 10 VAL N 1 1
18 31946 1 1 10 VAL O O -19.678 9.861 4.227 1.00 . A A . 10 VAL O 1 1
18 31947 1 1 11 GLN C C -22.340 9.734 2.685 1.00 . A A . 11 GLN C 1 1
18 31948 1 1 11 GLN CA C -22.404 9.363 4.163 1.00 . A A . 11 GLN CA 1 1
18 31949 1 1 11 GLN CB C -23.861 9.205 4.598 1.00 . A A . 11 GLN CB 1 1
18 31950 1 1 11 GLN CD C -25.314 8.392 6.499 1.00 . A A . 11 GLN CD 1 1
18 31951 1 1 11 GLN CG C -24.064 8.152 5.676 1.00 . A A . 11 GLN CG 1 1
18 31952 1 1 11 GLN H H -22.273 10.936 5.572 1.00 . A A . 11 GLN H 1 1
18 31953 1 1 11 GLN HA H -21.891 8.424 4.308 1.00 . A A . 11 GLN HA 1 1
18 31954 1 1 11 GLN HB2 H -24.215 10.152 4.979 1.00 . A A . 11 GLN HB2 1 1
18 31955 1 1 11 GLN HB3 H -24.454 8.928 3.739 1.00 . A A . 11 GLN HB3 1 1
18 31956 1 1 11 GLN HE21 H -25.626 6.434 6.642 1.00 . A A . 11 GLN HE21 1 1
18 31957 1 1 11 GLN HE22 H -26.788 7.439 7.431 1.00 . A A . 11 GLN HE22 1 1
18 31958 1 1 11 GLN HG2 H -24.143 7.184 5.205 1.00 . A A . 11 GLN HG2 1 1
18 31959 1 1 11 GLN HG3 H -23.209 8.162 6.335 1.00 . A A . 11 GLN HG3 1 1
18 31960 1 1 11 GLN N N -21.737 10.369 4.981 1.00 . A A . 11 GLN N 1 1
18 31961 1 1 11 GLN NE2 N -25.977 7.313 6.897 1.00 . A A . 11 GLN NE2 1 1
18 31962 1 1 11 GLN O O -22.639 8.916 1.815 1.00 . A A . 11 GLN O 1 1
18 31963 1 1 11 GLN OE1 O -25.681 9.535 6.774 1.00 . A A . 11 GLN OE1 1 1
18 31964 1 1 12 LYS C C -20.407 11.348 0.529 1.00 . A A . 12 LYS C 1 1
18 31965 1 1 12 LYS CA C -21.843 11.453 1.034 1.00 . A A . 12 LYS CA 1 1
18 31966 1 1 12 LYS CB C -22.323 12.903 0.942 1.00 . A A . 12 LYS CB 1 1
18 31967 1 1 12 LYS CD C -21.324 13.977 -1.098 1.00 . A A . 12 LYS CD 1 1
18 31968 1 1 12 LYS CE C -21.251 15.476 -0.850 1.00 . A A . 12 LYS CE 1 1
18 31969 1 1 12 LYS CG C -22.574 13.371 -0.481 1.00 . A A . 12 LYS CG 1 1
18 31970 1 1 12 LYS H H -21.722 11.579 3.144 1.00 . A A . 12 LYS H 1 1
18 31971 1 1 12 LYS HA H -22.475 10.833 0.417 1.00 . A A . 12 LYS HA 1 1
18 31972 1 1 12 LYS HB2 H -23.243 13.001 1.499 1.00 . A A . 12 LYS HB2 1 1
18 31973 1 1 12 LYS HB3 H -21.575 13.546 1.383 1.00 . A A . 12 LYS HB3 1 1
18 31974 1 1 12 LYS HD2 H -20.454 13.508 -0.661 1.00 . A A . 12 LYS HD2 1 1
18 31975 1 1 12 LYS HD3 H -21.335 13.797 -2.163 1.00 . A A . 12 LYS HD3 1 1
18 31976 1 1 12 LYS HE2 H -21.435 15.664 0.197 1.00 . A A . 12 LYS HE2 1 1
18 31977 1 1 12 LYS HE3 H -20.261 15.822 -1.109 1.00 . A A . 12 LYS HE3 1 1
18 31978 1 1 12 LYS HG2 H -22.884 12.527 -1.079 1.00 . A A . 12 LYS HG2 1 1
18 31979 1 1 12 LYS HG3 H -23.357 14.116 -0.472 1.00 . A A . 12 LYS HG3 1 1
18 31980 1 1 12 LYS HZ1 H -21.772 16.789 -2.388 1.00 . A A . 12 LYS HZ1 1 1
18 31981 1 1 12 LYS HZ2 H -22.804 16.857 -1.050 1.00 . A A . 12 LYS HZ2 1 1
18 31982 1 1 12 LYS HZ3 H -22.902 15.557 -2.127 1.00 . A A . 12 LYS HZ3 1 1
18 31983 1 1 12 LYS N N -21.947 10.973 2.407 1.00 . A A . 12 LYS N 1 1
18 31984 1 1 12 LYS NZ N -22.253 16.222 -1.661 1.00 . A A . 12 LYS NZ 1 1
18 31985 1 1 12 LYS O O -20.148 10.737 -0.506 1.00 . A A . 12 LYS O 1 1
18 31986 1 1 13 GLU C C -17.521 10.498 0.945 1.00 . A A . 13 GLU C 1 1
18 31987 1 1 13 GLU CA C -18.070 11.921 0.894 1.00 . A A . 13 GLU CA 1 1
18 31988 1 1 13 GLU CB C -17.256 12.827 1.821 1.00 . A A . 13 GLU CB 1 1
18 31989 1 1 13 GLU CD C -15.076 12.883 0.546 1.00 . A A . 13 GLU CD 1 1
18 31990 1 1 13 GLU CG C -15.772 12.503 1.838 1.00 . A A . 13 GLU CG 1 1
18 31991 1 1 13 GLU H H -19.749 12.421 2.084 1.00 . A A . 13 GLU H 1 1
18 31992 1 1 13 GLU HA H -17.988 12.290 -0.117 1.00 . A A . 13 GLU HA 1 1
18 31993 1 1 13 GLU HB2 H -17.377 13.851 1.500 1.00 . A A . 13 GLU HB2 1 1
18 31994 1 1 13 GLU HB3 H -17.636 12.727 2.827 1.00 . A A . 13 GLU HB3 1 1
18 31995 1 1 13 GLU HG2 H -15.308 13.042 2.650 1.00 . A A . 13 GLU HG2 1 1
18 31996 1 1 13 GLU HG3 H -15.650 11.441 1.996 1.00 . A A . 13 GLU HG3 1 1
18 31997 1 1 13 GLU N N -19.479 11.948 1.269 1.00 . A A . 13 GLU N 1 1
18 31998 1 1 13 GLU O O -16.722 10.098 0.097 1.00 . A A . 13 GLU O 1 1
18 31999 1 1 13 GLU OE1 O -15.325 12.217 -0.481 1.00 . A A . 13 GLU OE1 1 1
18 32000 1 1 13 GLU OE2 O -14.283 13.848 0.561 1.00 . A A . 13 GLU OE2 1 1
18 32001 1 1 14 LEU C C -17.475 7.635 0.765 1.00 . A A . 14 LEU C 1 1
18 32002 1 1 14 LEU CA C -17.508 8.359 2.108 1.00 . A A . 14 LEU CA 1 1
18 32003 1 1 14 LEU CB C -18.426 7.616 3.079 1.00 . A A . 14 LEU CB 1 1
18 32004 1 1 14 LEU CD1 C -17.174 5.709 4.118 1.00 . A A . 14 LEU CD1 1 1
18 32005 1 1 14 LEU CD2 C -19.580 5.429 3.492 1.00 . A A . 14 LEU CD2 1 1
18 32006 1 1 14 LEU CG C -18.262 6.096 3.128 1.00 . A A . 14 LEU CG 1 1
18 32007 1 1 14 LEU H H -18.591 10.112 2.589 1.00 . A A . 14 LEU H 1 1
18 32008 1 1 14 LEU HA H -16.508 8.382 2.516 1.00 . A A . 14 LEU HA 1 1
18 32009 1 1 14 LEU HB2 H -18.241 8.001 4.070 1.00 . A A . 14 LEU HB2 1 1
18 32010 1 1 14 LEU HB3 H -19.447 7.830 2.796 1.00 . A A . 14 LEU HB3 1 1
18 32011 1 1 14 LEU HD11 H -16.212 5.750 3.630 1.00 . A A . 14 LEU HD11 1 1
18 32012 1 1 14 LEU HD12 H -17.354 4.706 4.476 1.00 . A A . 14 LEU HD12 1 1
18 32013 1 1 14 LEU HD13 H -17.186 6.396 4.952 1.00 . A A . 14 LEU HD13 1 1
18 32014 1 1 14 LEU HD21 H -20.012 4.980 2.610 1.00 . A A . 14 LEU HD21 1 1
18 32015 1 1 14 LEU HD22 H -20.260 6.168 3.890 1.00 . A A . 14 LEU HD22 1 1
18 32016 1 1 14 LEU HD23 H -19.403 4.665 4.235 1.00 . A A . 14 LEU HD23 1 1
18 32017 1 1 14 LEU HG H -17.965 5.741 2.151 1.00 . A A . 14 LEU HG 1 1
18 32018 1 1 14 LEU N N -17.955 9.738 1.945 1.00 . A A . 14 LEU N 1 1
18 32019 1 1 14 LEU O O -16.478 7.006 0.412 1.00 . A A . 14 LEU O 1 1
18 32020 1 1 15 GLY C C -18.272 8.013 -2.413 1.00 . A A . 15 GLY C 1 1
18 32021 1 1 15 GLY CA C -18.646 7.083 -1.276 1.00 . A A . 15 GLY CA 1 1
18 32022 1 1 15 GLY H H -19.336 8.247 0.352 1.00 . A A . 15 GLY H 1 1
18 32023 1 1 15 GLY HA2 H -17.976 6.236 -1.282 1.00 . A A . 15 GLY HA2 1 1
18 32024 1 1 15 GLY HA3 H -19.656 6.731 -1.432 1.00 . A A . 15 GLY HA3 1 1
18 32025 1 1 15 GLY N N -18.571 7.732 0.020 1.00 . A A . 15 GLY N 1 1
18 32026 1 1 15 GLY O O -18.290 7.618 -3.579 1.00 . A A . 15 GLY O 1 1
18 32027 1 1 16 ASP C C -16.055 10.182 -3.357 1.00 . A A . 16 ASP C 1 1
18 32028 1 1 16 ASP CA C -17.553 10.242 -3.075 1.00 . A A . 16 ASP CA 1 1
18 32029 1 1 16 ASP CB C -17.941 11.646 -2.608 1.00 . A A . 16 ASP CB 1 1
18 32030 1 1 16 ASP CG C -18.053 12.628 -3.758 1.00 . A A . 16 ASP CG 1 1
18 32031 1 1 16 ASP H H -17.938 9.507 -1.127 1.00 . A A . 16 ASP H 1 1
18 32032 1 1 16 ASP HA H -18.087 10.015 -3.985 1.00 . A A . 16 ASP HA 1 1
18 32033 1 1 16 ASP HB2 H -18.896 11.600 -2.105 1.00 . A A . 16 ASP HB2 1 1
18 32034 1 1 16 ASP HB3 H -17.193 12.009 -1.919 1.00 . A A . 16 ASP HB3 1 1
18 32035 1 1 16 ASP N N -17.933 9.252 -2.074 1.00 . A A . 16 ASP N 1 1
18 32036 1 1 16 ASP O O -15.635 10.006 -4.501 1.00 . A A . 16 ASP O 1 1
18 32037 1 1 16 ASP OD1 O -17.305 12.473 -4.745 1.00 . A A . 16 ASP OD1 1 1
18 32038 1 1 16 ASP OD2 O -18.889 13.552 -3.670 1.00 . A A . 16 ASP OD2 1 1
18 32039 1 1 17 VAL C C -13.358 9.094 -3.268 1.00 . A A . 17 VAL C 1 1
18 32040 1 1 17 VAL CA C -13.803 10.295 -2.441 1.00 . A A . 17 VAL CA 1 1
18 32041 1 1 17 VAL CB C -13.113 10.241 -1.065 1.00 . A A . 17 VAL CB 1 1
18 32042 1 1 17 VAL CG1 C -13.506 8.975 -0.320 1.00 . A A . 17 VAL CG1 1 1
18 32043 1 1 17 VAL CG2 C -11.602 10.329 -1.223 1.00 . A A . 17 VAL CG2 1 1
18 32044 1 1 17 VAL H H -15.649 10.469 -1.421 1.00 . A A . 17 VAL H 1 1
18 32045 1 1 17 VAL HA H -13.491 11.200 -2.942 1.00 . A A . 17 VAL HA 1 1
18 32046 1 1 17 VAL HB H -13.443 11.090 -0.486 1.00 . A A . 17 VAL HB 1 1
18 32047 1 1 17 VAL HG11 H -14.502 9.089 0.083 1.00 . A A . 17 VAL HG11 1 1
18 32048 1 1 17 VAL HG12 H -13.486 8.135 -1.000 1.00 . A A . 17 VAL HG12 1 1
18 32049 1 1 17 VAL HG13 H -12.810 8.801 0.487 1.00 . A A . 17 VAL HG13 1 1
18 32050 1 1 17 VAL HG21 H -11.364 11.015 -2.022 1.00 . A A . 17 VAL HG21 1 1
18 32051 1 1 17 VAL HG22 H -11.164 10.684 -0.302 1.00 . A A . 17 VAL HG22 1 1
18 32052 1 1 17 VAL HG23 H -11.207 9.351 -1.457 1.00 . A A . 17 VAL HG23 1 1
18 32053 1 1 17 VAL N N -15.254 10.332 -2.307 1.00 . A A . 17 VAL N 1 1
18 32054 1 1 17 VAL O O -13.927 8.007 -3.161 1.00 . A A . 17 VAL O 1 1
18 32055 1 1 18 LEU C C -10.412 7.820 -4.496 1.00 . A A . 18 LEU C 1 1
18 32056 1 1 18 LEU CA C -11.813 8.230 -4.940 1.00 . A A . 18 LEU CA 1 1
18 32057 1 1 18 LEU CB C -11.786 8.679 -6.402 1.00 . A A . 18 LEU CB 1 1
18 32058 1 1 18 LEU CD1 C -12.333 8.089 -8.776 1.00 . A A . 18 LEU CD1 1 1
18 32059 1 1 18 LEU CD2 C -10.426 6.959 -7.616 1.00 . A A . 18 LEU CD2 1 1
18 32060 1 1 18 LEU CG C -11.812 7.563 -7.447 1.00 . A A . 18 LEU CG 1 1
18 32061 1 1 18 LEU H H -11.924 10.184 -4.135 1.00 . A A . 18 LEU H 1 1
18 32062 1 1 18 LEU HA H -12.471 7.379 -4.845 1.00 . A A . 18 LEU HA 1 1
18 32063 1 1 18 LEU HB2 H -12.646 9.309 -6.570 1.00 . A A . 18 LEU HB2 1 1
18 32064 1 1 18 LEU HB3 H -10.884 9.255 -6.553 1.00 . A A . 18 LEU HB3 1 1
18 32065 1 1 18 LEU HD11 H -13.211 8.692 -8.605 1.00 . A A . 18 LEU HD11 1 1
18 32066 1 1 18 LEU HD12 H -12.586 7.257 -9.417 1.00 . A A . 18 LEU HD12 1 1
18 32067 1 1 18 LEU HD13 H -11.570 8.689 -9.249 1.00 . A A . 18 LEU HD13 1 1
18 32068 1 1 18 LEU HD21 H -9.918 6.951 -6.663 1.00 . A A . 18 LEU HD21 1 1
18 32069 1 1 18 LEU HD22 H -9.859 7.550 -8.322 1.00 . A A . 18 LEU HD22 1 1
18 32070 1 1 18 LEU HD23 H -10.517 5.947 -7.984 1.00 . A A . 18 LEU HD23 1 1
18 32071 1 1 18 LEU HG H -12.481 6.781 -7.113 1.00 . A A . 18 LEU HG 1 1
18 32072 1 1 18 LEU N N -12.336 9.297 -4.093 1.00 . A A . 18 LEU N 1 1
18 32073 1 1 18 LEU O O -9.427 8.483 -4.823 1.00 . A A . 18 LEU O 1 1
18 32074 1 1 19 VAL C C -8.359 5.365 -4.319 1.00 . A A . 19 VAL C 1 1
18 32075 1 1 19 VAL CA C -9.050 6.222 -3.264 1.00 . A A . 19 VAL CA 1 1
18 32076 1 1 19 VAL CB C -9.224 5.393 -1.978 1.00 . A A . 19 VAL CB 1 1
18 32077 1 1 19 VAL CG1 C -7.879 4.874 -1.492 1.00 . A A . 19 VAL CG1 1 1
18 32078 1 1 19 VAL CG2 C -9.907 6.220 -0.899 1.00 . A A . 19 VAL CG2 1 1
18 32079 1 1 19 VAL H H -11.151 6.238 -3.522 1.00 . A A . 19 VAL H 1 1
18 32080 1 1 19 VAL HA H -8.424 7.072 -3.038 1.00 . A A . 19 VAL HA 1 1
18 32081 1 1 19 VAL HB H -9.852 4.544 -2.203 1.00 . A A . 19 VAL HB 1 1
18 32082 1 1 19 VAL HG11 H -7.749 3.852 -1.817 1.00 . A A . 19 VAL HG11 1 1
18 32083 1 1 19 VAL HG12 H -7.088 5.486 -1.899 1.00 . A A . 19 VAL HG12 1 1
18 32084 1 1 19 VAL HG13 H -7.847 4.914 -0.413 1.00 . A A . 19 VAL HG13 1 1
18 32085 1 1 19 VAL HG21 H -9.857 5.694 0.042 1.00 . A A . 19 VAL HG21 1 1
18 32086 1 1 19 VAL HG22 H -9.408 7.173 -0.806 1.00 . A A . 19 VAL HG22 1 1
18 32087 1 1 19 VAL HG23 H -10.941 6.380 -1.169 1.00 . A A . 19 VAL HG23 1 1
18 32088 1 1 19 VAL N N -10.331 6.723 -3.750 1.00 . A A . 19 VAL N 1 1
18 32089 1 1 19 VAL O O -8.792 4.250 -4.609 1.00 . A A . 19 VAL O 1 1
18 32090 1 1 20 ARG C C -5.403 4.361 -5.288 1.00 . A A . 20 ARG C 1 1
18 32091 1 1 20 ARG CA C -6.530 5.178 -5.913 1.00 . A A . 20 ARG CA 1 1
18 32092 1 1 20 ARG CB C -5.956 6.161 -6.936 1.00 . A A . 20 ARG CB 1 1
18 32093 1 1 20 ARG CD C -6.434 8.247 -8.253 1.00 . A A . 20 ARG CD 1 1
18 32094 1 1 20 ARG CG C -7.016 6.973 -7.661 1.00 . A A . 20 ARG CG 1 1
18 32095 1 1 20 ARG CZ C -7.507 8.567 -10.442 1.00 . A A . 20 ARG CZ 1 1
18 32096 1 1 20 ARG H H -6.985 6.788 -4.616 1.00 . A A . 20 ARG H 1 1
18 32097 1 1 20 ARG HA H -7.210 4.506 -6.415 1.00 . A A . 20 ARG HA 1 1
18 32098 1 1 20 ARG HB2 H -5.294 6.846 -6.427 1.00 . A A . 20 ARG HB2 1 1
18 32099 1 1 20 ARG HB3 H -5.392 5.607 -7.671 1.00 . A A . 20 ARG HB3 1 1
18 32100 1 1 20 ARG HD2 H -6.194 8.925 -7.448 1.00 . A A . 20 ARG HD2 1 1
18 32101 1 1 20 ARG HD3 H -5.533 7.997 -8.793 1.00 . A A . 20 ARG HD3 1 1
18 32102 1 1 20 ARG HE H -7.915 9.632 -8.805 1.00 . A A . 20 ARG HE 1 1
18 32103 1 1 20 ARG HG2 H -7.431 6.376 -8.459 1.00 . A A . 20 ARG HG2 1 1
18 32104 1 1 20 ARG HG3 H -7.796 7.235 -6.962 1.00 . A A . 20 ARG HG3 1 1
18 32105 1 1 20 ARG HH11 H -6.122 7.097 -10.380 1.00 . A A . 20 ARG HH11 1 1
18 32106 1 1 20 ARG HH12 H -6.886 7.333 -11.917 1.00 . A A . 20 ARG HH12 1 1
18 32107 1 1 20 ARG HH21 H -8.928 9.952 -10.824 1.00 . A A . 20 ARG HH21 1 1
18 32108 1 1 20 ARG HH22 H -8.482 8.958 -12.169 1.00 . A A . 20 ARG HH22 1 1
18 32109 1 1 20 ARG N N -7.282 5.894 -4.890 1.00 . A A . 20 ARG N 1 1
18 32110 1 1 20 ARG NE N -7.367 8.904 -9.164 1.00 . A A . 20 ARG NE 1 1
18 32111 1 1 20 ARG NH1 N -6.778 7.586 -10.955 1.00 . A A . 20 ARG NH1 1 1
18 32112 1 1 20 ARG NH2 N -8.377 9.212 -11.208 1.00 . A A . 20 ARG NH2 1 1
18 32113 1 1 20 ARG O O -4.407 4.914 -4.820 1.00 . A A . 20 ARG O 1 1
18 32114 1 1 21 LEU C C -3.502 1.794 -5.753 1.00 . A A . 21 LEU C 1 1
18 32115 1 1 21 LEU CA C -4.563 2.149 -4.716 1.00 . A A . 21 LEU CA 1 1
18 32116 1 1 21 LEU CB C -5.226 0.875 -4.190 1.00 . A A . 21 LEU CB 1 1
18 32117 1 1 21 LEU CD1 C -3.775 0.674 -2.156 1.00 . A A . 21 LEU CD1 1 1
18 32118 1 1 21 LEU CD2 C -5.107 -1.293 -2.938 1.00 . A A . 21 LEU CD2 1 1
18 32119 1 1 21 LEU CG C -4.334 -0.056 -3.368 1.00 . A A . 21 LEU CG 1 1
18 32120 1 1 21 LEU H H -6.381 2.661 -5.671 1.00 . A A . 21 LEU H 1 1
18 32121 1 1 21 LEU HA H -4.088 2.664 -3.894 1.00 . A A . 21 LEU HA 1 1
18 32122 1 1 21 LEU HB2 H -6.059 1.167 -3.570 1.00 . A A . 21 LEU HB2 1 1
18 32123 1 1 21 LEU HB3 H -5.591 0.318 -5.041 1.00 . A A . 21 LEU HB3 1 1
18 32124 1 1 21 LEU HD11 H -3.673 -0.018 -1.335 1.00 . A A . 21 LEU HD11 1 1
18 32125 1 1 21 LEU HD12 H -4.448 1.470 -1.874 1.00 . A A . 21 LEU HD12 1 1
18 32126 1 1 21 LEU HD13 H -2.809 1.090 -2.400 1.00 . A A . 21 LEU HD13 1 1
18 32127 1 1 21 LEU HD21 H -4.421 -2.116 -2.800 1.00 . A A . 21 LEU HD21 1 1
18 32128 1 1 21 LEU HD22 H -5.828 -1.550 -3.700 1.00 . A A . 21 LEU HD22 1 1
18 32129 1 1 21 LEU HD23 H -5.620 -1.093 -2.009 1.00 . A A . 21 LEU HD23 1 1
18 32130 1 1 21 LEU HG H -3.500 -0.376 -3.977 1.00 . A A . 21 LEU HG 1 1
18 32131 1 1 21 LEU N N -5.567 3.043 -5.284 1.00 . A A . 21 LEU N 1 1
18 32132 1 1 21 LEU O O -3.764 1.042 -6.692 1.00 . A A . 21 LEU O 1 1
18 32133 1 1 22 HIS C C -0.596 0.697 -6.238 1.00 . A A . 22 HIS C 1 1
18 32134 1 1 22 HIS CA C -1.200 2.075 -6.493 1.00 . A A . 22 HIS CA 1 1
18 32135 1 1 22 HIS CB C -0.122 3.151 -6.350 1.00 . A A . 22 HIS CB 1 1
18 32136 1 1 22 HIS CD2 C -1.611 5.230 -5.916 1.00 . A A . 22 HIS CD2 1 1
18 32137 1 1 22 HIS CE1 C -0.780 6.547 -7.458 1.00 . A A . 22 HIS CE1 1 1
18 32138 1 1 22 HIS CG C -0.635 4.543 -6.554 1.00 . A A . 22 HIS CG 1 1
18 32139 1 1 22 HIS H H -2.155 2.929 -4.807 1.00 . A A . 22 HIS H 1 1
18 32140 1 1 22 HIS HA H -1.592 2.102 -7.498 1.00 . A A . 22 HIS HA 1 1
18 32141 1 1 22 HIS HB2 H 0.302 3.097 -5.358 1.00 . A A . 22 HIS HB2 1 1
18 32142 1 1 22 HIS HB3 H 0.655 2.972 -7.079 1.00 . A A . 22 HIS HB3 1 1
18 32143 1 1 22 HIS HD1 H 0.586 5.188 -8.145 1.00 . A A . 22 HIS HD1 1 1
18 32144 1 1 22 HIS HD2 H -2.222 4.868 -5.100 1.00 . A A . 22 HIS HD2 1 1
18 32145 1 1 22 HIS HE1 H -0.602 7.404 -8.091 1.00 . A A . 22 HIS HE1 1 1
18 32146 1 1 22 HIS HE2 H -2.237 7.217 -6.185 1.00 . A A . 22 HIS HE2 1 1
18 32147 1 1 22 HIS N N -2.302 2.338 -5.574 1.00 . A A . 22 HIS N 1 1
18 32148 1 1 22 HIS ND1 N -0.135 5.396 -7.516 1.00 . A A . 22 HIS ND1 1 1
18 32149 1 1 22 HIS NE2 N -1.681 6.473 -6.496 1.00 . A A . 22 HIS NE2 1 1
18 32150 1 1 22 HIS O O -0.648 0.184 -5.121 1.00 . A A . 22 HIS O 1 1
18 32151 1 1 23 ASN C C 1.452 -1.309 -5.918 1.00 . A A . 23 ASN C 1 1
18 32152 1 1 23 ASN CA C 0.587 -1.215 -7.170 1.00 . A A . 23 ASN CA 1 1
18 32153 1 1 23 ASN CB C 1.430 -1.514 -8.411 1.00 . A A . 23 ASN CB 1 1
18 32154 1 1 23 ASN CG C 2.117 -2.864 -8.331 1.00 . A A . 23 ASN CG 1 1
18 32155 1 1 23 ASN H H -0.015 0.565 -8.147 1.00 . A A . 23 ASN H 1 1
18 32156 1 1 23 ASN HA H -0.207 -1.943 -7.101 1.00 . A A . 23 ASN HA 1 1
18 32157 1 1 23 ASN HB2 H 0.792 -1.508 -9.283 1.00 . A A . 23 ASN HB2 1 1
18 32158 1 1 23 ASN HB3 H 2.187 -0.751 -8.518 1.00 . A A . 23 ASN HB3 1 1
18 32159 1 1 23 ASN HD21 H 3.868 -1.981 -7.998 1.00 . A A . 23 ASN HD21 1 1
18 32160 1 1 23 ASN HD22 H 3.894 -3.708 -8.046 1.00 . A A . 23 ASN HD22 1 1
18 32161 1 1 23 ASN N N -0.025 0.105 -7.281 1.00 . A A . 23 ASN N 1 1
18 32162 1 1 23 ASN ND2 N 3.425 -2.850 -8.102 1.00 . A A . 23 ASN ND2 1 1
18 32163 1 1 23 ASN O O 2.348 -0.495 -5.689 1.00 . A A . 23 ASN O 1 1
18 32164 1 1 23 ASN OD1 O 1.479 -3.907 -8.474 1.00 . A A . 23 ASN OD1 1 1
18 32165 1 1 24 PRO C C 3.356 -3.014 -4.100 1.00 . A A . 24 PRO C 1 1
18 32166 1 1 24 PRO CA C 1.925 -2.552 -3.844 1.00 . A A . 24 PRO CA 1 1
18 32167 1 1 24 PRO CB C 1.124 -3.655 -3.147 1.00 . A A . 24 PRO CB 1 1
18 32168 1 1 24 PRO CD C 0.128 -3.334 -5.296 1.00 . A A . 24 PRO CD 1 1
18 32169 1 1 24 PRO CG C 0.427 -4.373 -4.251 1.00 . A A . 24 PRO CG 1 1
18 32170 1 1 24 PRO HA H 1.939 -1.668 -3.223 1.00 . A A . 24 PRO HA 1 1
18 32171 1 1 24 PRO HB2 H 1.798 -4.309 -2.612 1.00 . A A . 24 PRO HB2 1 1
18 32172 1 1 24 PRO HB3 H 0.420 -3.213 -2.458 1.00 . A A . 24 PRO HB3 1 1
18 32173 1 1 24 PRO HD2 H 0.197 -3.763 -6.285 1.00 . A A . 24 PRO HD2 1 1
18 32174 1 1 24 PRO HD3 H -0.850 -2.907 -5.135 1.00 . A A . 24 PRO HD3 1 1
18 32175 1 1 24 PRO HG2 H 1.072 -5.138 -4.655 1.00 . A A . 24 PRO HG2 1 1
18 32176 1 1 24 PRO HG3 H -0.490 -4.809 -3.883 1.00 . A A . 24 PRO HG3 1 1
18 32177 1 1 24 PRO N N 1.181 -2.326 -5.086 1.00 . A A . 24 PRO N 1 1
18 32178 1 1 24 PRO O O 3.619 -4.210 -4.228 1.00 . A A . 24 PRO O 1 1
18 32179 1 1 25 VAL C C 6.188 -3.420 -3.432 1.00 . A A . 25 VAL C 1 1
18 32180 1 1 25 VAL CA C 5.681 -2.368 -4.413 1.00 . A A . 25 VAL CA 1 1
18 32181 1 1 25 VAL CB C 6.561 -1.109 -4.298 1.00 . A A . 25 VAL CB 1 1
18 32182 1 1 25 VAL CG1 C 8.021 -1.452 -4.552 1.00 . A A . 25 VAL CG1 1 1
18 32183 1 1 25 VAL CG2 C 6.082 -0.035 -5.263 1.00 . A A . 25 VAL CG2 1 1
18 32184 1 1 25 VAL H H 4.006 -1.124 -4.063 1.00 . A A . 25 VAL H 1 1
18 32185 1 1 25 VAL HA H 5.772 -2.755 -5.418 1.00 . A A . 25 VAL HA 1 1
18 32186 1 1 25 VAL HB H 6.474 -0.725 -3.293 1.00 . A A . 25 VAL HB 1 1
18 32187 1 1 25 VAL HG11 H 8.550 -0.564 -4.865 1.00 . A A . 25 VAL HG11 1 1
18 32188 1 1 25 VAL HG12 H 8.464 -1.836 -3.644 1.00 . A A . 25 VAL HG12 1 1
18 32189 1 1 25 VAL HG13 H 8.085 -2.201 -5.328 1.00 . A A . 25 VAL HG13 1 1
18 32190 1 1 25 VAL HG21 H 6.293 -0.343 -6.276 1.00 . A A . 25 VAL HG21 1 1
18 32191 1 1 25 VAL HG22 H 5.017 0.107 -5.145 1.00 . A A . 25 VAL HG22 1 1
18 32192 1 1 25 VAL HG23 H 6.593 0.892 -5.053 1.00 . A A . 25 VAL HG23 1 1
18 32193 1 1 25 VAL N N 4.277 -2.059 -4.174 1.00 . A A . 25 VAL N 1 1
18 32194 1 1 25 VAL O O 6.423 -3.128 -2.259 1.00 . A A . 25 VAL O 1 1
18 32195 1 1 26 VAL C C 8.314 -5.576 -2.760 1.00 . A A . 26 VAL C 1 1
18 32196 1 1 26 VAL CA C 6.834 -5.741 -3.087 1.00 . A A . 26 VAL CA 1 1
18 32197 1 1 26 VAL CB C 6.620 -7.103 -3.773 1.00 . A A . 26 VAL CB 1 1
18 32198 1 1 26 VAL CG1 C 7.030 -7.035 -5.236 1.00 . A A . 26 VAL CG1 1 1
18 32199 1 1 26 VAL CG2 C 7.392 -8.193 -3.044 1.00 . A A . 26 VAL CG2 1 1
18 32200 1 1 26 VAL H H 6.150 -4.816 -4.863 1.00 . A A . 26 VAL H 1 1
18 32201 1 1 26 VAL HA H 6.269 -5.733 -2.166 1.00 . A A . 26 VAL HA 1 1
18 32202 1 1 26 VAL HB H 5.568 -7.345 -3.728 1.00 . A A . 26 VAL HB 1 1
18 32203 1 1 26 VAL HG11 H 7.431 -7.990 -5.542 1.00 . A A . 26 VAL HG11 1 1
18 32204 1 1 26 VAL HG12 H 6.169 -6.794 -5.841 1.00 . A A . 26 VAL HG12 1 1
18 32205 1 1 26 VAL HG13 H 7.785 -6.272 -5.362 1.00 . A A . 26 VAL HG13 1 1
18 32206 1 1 26 VAL HG21 H 6.732 -9.022 -2.836 1.00 . A A . 26 VAL HG21 1 1
18 32207 1 1 26 VAL HG22 H 8.210 -8.531 -3.664 1.00 . A A . 26 VAL HG22 1 1
18 32208 1 1 26 VAL HG23 H 7.781 -7.801 -2.117 1.00 . A A . 26 VAL HG23 1 1
18 32209 1 1 26 VAL N N 6.354 -4.645 -3.920 1.00 . A A . 26 VAL N 1 1
18 32210 1 1 26 VAL O O 9.179 -5.842 -3.596 1.00 . A A . 26 VAL O 1 1
18 32211 1 1 27 LEU C C 10.649 -6.268 -0.791 1.00 . A A . 27 LEU C 1 1
18 32212 1 1 27 LEU CA C 9.977 -4.935 -1.102 1.00 . A A . 27 LEU CA 1 1
18 32213 1 1 27 LEU CB C 10.013 -4.032 0.133 1.00 . A A . 27 LEU CB 1 1
18 32214 1 1 27 LEU CD1 C 9.260 -1.958 1.323 1.00 . A A . 27 LEU CD1 1 1
18 32215 1 1 27 LEU CD2 C 10.169 -1.802 -1.002 1.00 . A A . 27 LEU CD2 1 1
18 32216 1 1 27 LEU CG C 9.371 -2.653 -0.025 1.00 . A A . 27 LEU CG 1 1
18 32217 1 1 27 LEU H H 7.868 -4.941 -0.918 1.00 . A A . 27 LEU H 1 1
18 32218 1 1 27 LEU HA H 10.513 -4.454 -1.906 1.00 . A A . 27 LEU HA 1 1
18 32219 1 1 27 LEU HB2 H 9.502 -4.545 0.933 1.00 . A A . 27 LEU HB2 1 1
18 32220 1 1 27 LEU HB3 H 11.049 -3.886 0.404 1.00 . A A . 27 LEU HB3 1 1
18 32221 1 1 27 LEU HD11 H 9.231 -0.889 1.176 1.00 . A A . 27 LEU HD11 1 1
18 32222 1 1 27 LEU HD12 H 10.115 -2.215 1.931 1.00 . A A . 27 LEU HD12 1 1
18 32223 1 1 27 LEU HD13 H 8.356 -2.279 1.820 1.00 . A A . 27 LEU HD13 1 1
18 32224 1 1 27 LEU HD21 H 10.170 -0.775 -0.666 1.00 . A A . 27 LEU HD21 1 1
18 32225 1 1 27 LEU HD22 H 9.717 -1.859 -1.982 1.00 . A A . 27 LEU HD22 1 1
18 32226 1 1 27 LEU HD23 H 11.184 -2.166 -1.051 1.00 . A A . 27 LEU HD23 1 1
18 32227 1 1 27 LEU HG H 8.372 -2.771 -0.422 1.00 . A A . 27 LEU HG 1 1
18 32228 1 1 27 LEU N N 8.600 -5.135 -1.540 1.00 . A A . 27 LEU N 1 1
18 32229 1 1 27 LEU O O 11.734 -6.561 -1.293 1.00 . A A . 27 LEU O 1 1
18 32230 1 1 28 THR C C 9.438 -9.442 0.409 1.00 . A A . 28 THR C 1 1
18 32231 1 1 28 THR CA C 10.529 -8.378 0.418 1.00 . A A . 28 THR CA 1 1
18 32232 1 1 28 THR CB C 11.178 -8.336 1.814 1.00 . A A . 28 THR CB 1 1
18 32233 1 1 28 THR CG2 C 12.659 -8.002 1.712 1.00 . A A . 28 THR CG2 1 1
18 32234 1 1 28 THR H H 9.135 -6.785 0.408 1.00 . A A . 28 THR H 1 1
18 32235 1 1 28 THR HA H 11.288 -8.648 -0.302 1.00 . A A . 28 THR HA 1 1
18 32236 1 1 28 THR HB H 11.074 -9.309 2.272 1.00 . A A . 28 THR HB 1 1
18 32237 1 1 28 THR HG1 H 11.177 -6.838 3.097 1.00 . A A . 28 THR HG1 1 1
18 32238 1 1 28 THR HG21 H 13.199 -8.866 1.350 1.00 . A A . 28 THR HG21 1 1
18 32239 1 1 28 THR HG22 H 13.034 -7.725 2.686 1.00 . A A . 28 THR HG22 1 1
18 32240 1 1 28 THR HG23 H 12.796 -7.180 1.026 1.00 . A A . 28 THR HG23 1 1
18 32241 1 1 28 THR N N 9.996 -7.075 0.040 1.00 . A A . 28 THR N 1 1
18 32242 1 1 28 THR O O 8.245 -9.143 0.466 1.00 . A A . 28 THR O 1 1
18 32243 1 1 28 THR OG1 O 10.520 -7.362 2.631 1.00 . A A . 28 THR OG1 1 1
18 32244 1 1 29 PRO C C 8.229 -12.050 1.664 1.00 . A A . 29 PRO C 1 1
18 32245 1 1 29 PRO CA C 8.925 -11.850 0.321 1.00 . A A . 29 PRO CA 1 1
18 32246 1 1 29 PRO CB C 9.830 -13.044 0.006 1.00 . A A . 29 PRO CB 1 1
18 32247 1 1 29 PRO CD C 11.259 -11.145 0.267 1.00 . A A . 29 PRO CD 1 1
18 32248 1 1 29 PRO CG C 11.180 -12.632 0.482 1.00 . A A . 29 PRO CG 1 1
18 32249 1 1 29 PRO HA H 8.182 -11.745 -0.456 1.00 . A A . 29 PRO HA 1 1
18 32250 1 1 29 PRO HB2 H 9.474 -13.918 0.533 1.00 . A A . 29 PRO HB2 1 1
18 32251 1 1 29 PRO HB3 H 9.827 -13.231 -1.057 1.00 . A A . 29 PRO HB3 1 1
18 32252 1 1 29 PRO HD2 H 11.844 -10.682 1.048 1.00 . A A . 29 PRO HD2 1 1
18 32253 1 1 29 PRO HD3 H 11.681 -10.926 -0.703 1.00 . A A . 29 PRO HD3 1 1
18 32254 1 1 29 PRO HG2 H 11.287 -12.865 1.531 1.00 . A A . 29 PRO HG2 1 1
18 32255 1 1 29 PRO HG3 H 11.942 -13.134 -0.095 1.00 . A A . 29 PRO HG3 1 1
18 32256 1 1 29 PRO N N 9.853 -10.715 0.338 1.00 . A A . 29 PRO N 1 1
18 32257 1 1 29 PRO O O 7.443 -12.982 1.835 1.00 . A A . 29 PRO O 1 1
18 32258 1 1 30 THR C C 7.219 -9.947 4.305 1.00 . A A . 30 THR C 1 1
18 32259 1 1 30 THR CA C 7.927 -11.248 3.942 1.00 . A A . 30 THR CA 1 1
18 32260 1 1 30 THR CB C 8.986 -11.560 5.016 1.00 . A A . 30 THR CB 1 1
18 32261 1 1 30 THR CG2 C 9.515 -12.977 4.859 1.00 . A A . 30 THR CG2 1 1
18 32262 1 1 30 THR H H 9.158 -10.448 2.417 1.00 . A A . 30 THR H 1 1
18 32263 1 1 30 THR HA H 7.204 -12.050 3.935 1.00 . A A . 30 THR HA 1 1
18 32264 1 1 30 THR HB H 8.526 -11.468 5.990 1.00 . A A . 30 THR HB 1 1
18 32265 1 1 30 THR HG1 H 10.876 -11.041 5.238 1.00 . A A . 30 THR HG1 1 1
18 32266 1 1 30 THR HG21 H 10.556 -12.944 4.575 1.00 . A A . 30 THR HG21 1 1
18 32267 1 1 30 THR HG22 H 8.949 -13.490 4.094 1.00 . A A . 30 THR HG22 1 1
18 32268 1 1 30 THR HG23 H 9.414 -13.504 5.795 1.00 . A A . 30 THR HG23 1 1
18 32269 1 1 30 THR N N 8.523 -11.168 2.614 1.00 . A A . 30 THR N 1 1
18 32270 1 1 30 THR O O 6.370 -9.918 5.196 1.00 . A A . 30 THR O 1 1
18 32271 1 1 30 THR OG1 O 10.069 -10.628 4.921 1.00 . A A . 30 THR OG1 1 1
18 32272 1 1 31 THR C C 6.754 -6.804 2.557 1.00 . A A . 31 THR C 1 1
18 32273 1 1 31 THR CA C 6.971 -7.568 3.858 1.00 . A A . 31 THR CA 1 1
18 32274 1 1 31 THR CB C 7.844 -6.718 4.800 1.00 . A A . 31 THR CB 1 1
18 32275 1 1 31 THR CG2 C 7.096 -5.474 5.256 1.00 . A A . 31 THR CG2 1 1
18 32276 1 1 31 THR H H 8.255 -8.958 2.911 1.00 . A A . 31 THR H 1 1
18 32277 1 1 31 THR HA H 6.014 -7.727 4.334 1.00 . A A . 31 THR HA 1 1
18 32278 1 1 31 THR HB H 8.731 -6.410 4.265 1.00 . A A . 31 THR HB 1 1
18 32279 1 1 31 THR HG1 H 7.466 -7.956 6.288 1.00 . A A . 31 THR HG1 1 1
18 32280 1 1 31 THR HG21 H 6.543 -5.062 4.425 1.00 . A A . 31 THR HG21 1 1
18 32281 1 1 31 THR HG22 H 7.802 -4.741 5.617 1.00 . A A . 31 THR HG22 1 1
18 32282 1 1 31 THR HG23 H 6.411 -5.736 6.048 1.00 . A A . 31 THR HG23 1 1
18 32283 1 1 31 THR N N 7.572 -8.872 3.608 1.00 . A A . 31 THR N 1 1
18 32284 1 1 31 THR O O 7.615 -6.800 1.677 1.00 . A A . 31 THR O 1 1
18 32285 1 1 31 THR OG1 O 8.231 -7.492 5.941 1.00 . A A . 31 THR OG1 1 1
18 32286 1 1 32 VAL C C 4.805 -3.981 1.611 1.00 . A A . 32 VAL C 1 1
18 32287 1 1 32 VAL CA C 5.271 -5.387 1.247 1.00 . A A . 32 VAL CA 1 1
18 32288 1 1 32 VAL CB C 4.175 -6.080 0.417 1.00 . A A . 32 VAL CB 1 1
18 32289 1 1 32 VAL CG1 C 3.785 -5.221 -0.777 1.00 . A A . 32 VAL CG1 1 1
18 32290 1 1 32 VAL CG2 C 4.640 -7.456 -0.035 1.00 . A A . 32 VAL CG2 1 1
18 32291 1 1 32 VAL H H 4.953 -6.197 3.177 1.00 . A A . 32 VAL H 1 1
18 32292 1 1 32 VAL HA H 6.162 -5.315 0.640 1.00 . A A . 32 VAL HA 1 1
18 32293 1 1 32 VAL HB H 3.302 -6.205 1.041 1.00 . A A . 32 VAL HB 1 1
18 32294 1 1 32 VAL HG11 H 4.677 -4.898 -1.293 1.00 . A A . 32 VAL HG11 1 1
18 32295 1 1 32 VAL HG12 H 3.168 -5.798 -1.450 1.00 . A A . 32 VAL HG12 1 1
18 32296 1 1 32 VAL HG13 H 3.236 -4.357 -0.435 1.00 . A A . 32 VAL HG13 1 1
18 32297 1 1 32 VAL HG21 H 5.078 -7.382 -1.019 1.00 . A A . 32 VAL HG21 1 1
18 32298 1 1 32 VAL HG22 H 5.376 -7.834 0.659 1.00 . A A . 32 VAL HG22 1 1
18 32299 1 1 32 VAL HG23 H 3.796 -8.130 -0.066 1.00 . A A . 32 VAL HG23 1 1
18 32300 1 1 32 VAL N N 5.599 -6.156 2.441 1.00 . A A . 32 VAL N 1 1
18 32301 1 1 32 VAL O O 4.090 -3.789 2.594 1.00 . A A . 32 VAL O 1 1
18 32302 1 1 33 GLN C C 3.576 -1.251 0.274 1.00 . A A . 33 GLN C 1 1
18 32303 1 1 33 GLN CA C 4.839 -1.614 1.048 1.00 . A A . 33 GLN CA 1 1
18 32304 1 1 33 GLN CB C 5.982 -0.679 0.649 1.00 . A A . 33 GLN CB 1 1
18 32305 1 1 33 GLN CD C 6.672 1.738 0.391 1.00 . A A . 33 GLN CD 1 1
18 32306 1 1 33 GLN CG C 5.799 0.749 1.138 1.00 . A A . 33 GLN CG 1 1
18 32307 1 1 33 GLN H H 5.783 -3.219 0.043 1.00 . A A . 33 GLN H 1 1
18 32308 1 1 33 GLN HA H 4.645 -1.499 2.104 1.00 . A A . 33 GLN HA 1 1
18 32309 1 1 33 GLN HB2 H 6.905 -1.062 1.058 1.00 . A A . 33 GLN HB2 1 1
18 32310 1 1 33 GLN HB3 H 6.056 -0.660 -0.429 1.00 . A A . 33 GLN HB3 1 1
18 32311 1 1 33 GLN HE21 H 5.494 3.238 0.951 1.00 . A A . 33 GLN HE21 1 1
18 32312 1 1 33 GLN HE22 H 6.846 3.672 -0.032 1.00 . A A . 33 GLN HE22 1 1
18 32313 1 1 33 GLN HG2 H 4.766 1.032 1.004 1.00 . A A . 33 GLN HG2 1 1
18 32314 1 1 33 GLN HG3 H 6.050 0.791 2.188 1.00 . A A . 33 GLN HG3 1 1
18 32315 1 1 33 GLN N N 5.215 -3.002 0.810 1.00 . A A . 33 GLN N 1 1
18 32316 1 1 33 GLN NE2 N 6.300 3.012 0.441 1.00 . A A . 33 GLN NE2 1 1
18 32317 1 1 33 GLN O O 3.464 -1.533 -0.919 1.00 . A A . 33 GLN O 1 1
18 32318 1 1 33 GLN OE1 O 7.670 1.362 -0.224 1.00 . A A . 33 GLN OE1 1 1
18 32319 1 1 34 VAL C C 1.284 1.293 0.206 1.00 . A A . 34 VAL C 1 1
18 32320 1 1 34 VAL CA C 1.371 -0.223 0.339 1.00 . A A . 34 VAL CA 1 1
18 32321 1 1 34 VAL CB C 0.158 -0.727 1.144 1.00 . A A . 34 VAL CB 1 1
18 32322 1 1 34 VAL CG1 C -1.140 -0.330 0.458 1.00 . A A . 34 VAL CG1 1 1
18 32323 1 1 34 VAL CG2 C 0.233 -2.235 1.331 1.00 . A A . 34 VAL CG2 1 1
18 32324 1 1 34 VAL H H 2.774 -0.427 1.910 1.00 . A A . 34 VAL H 1 1
18 32325 1 1 34 VAL HA H 1.330 -0.664 -0.647 1.00 . A A . 34 VAL HA 1 1
18 32326 1 1 34 VAL HB H 0.181 -0.263 2.119 1.00 . A A . 34 VAL HB 1 1
18 32327 1 1 34 VAL HG11 H -1.451 0.642 0.811 1.00 . A A . 34 VAL HG11 1 1
18 32328 1 1 34 VAL HG12 H -0.988 -0.295 -0.610 1.00 . A A . 34 VAL HG12 1 1
18 32329 1 1 34 VAL HG13 H -1.905 -1.057 0.689 1.00 . A A . 34 VAL HG13 1 1
18 32330 1 1 34 VAL HG21 H -0.380 -2.523 2.172 1.00 . A A . 34 VAL HG21 1 1
18 32331 1 1 34 VAL HG22 H -0.126 -2.727 0.439 1.00 . A A . 34 VAL HG22 1 1
18 32332 1 1 34 VAL HG23 H 1.257 -2.525 1.514 1.00 . A A . 34 VAL HG23 1 1
18 32333 1 1 34 VAL N N 2.626 -0.625 0.962 1.00 . A A . 34 VAL N 1 1
18 32334 1 1 34 VAL O O 1.832 2.033 1.024 1.00 . A A . 34 VAL O 1 1
18 32335 1 1 35 THR C C -0.870 3.472 -1.813 1.00 . A A . 35 THR C 1 1
18 32336 1 1 35 THR CA C 0.431 3.181 -1.073 1.00 . A A . 35 THR CA 1 1
18 32337 1 1 35 THR CB C 1.609 3.747 -1.887 1.00 . A A . 35 THR CB 1 1
18 32338 1 1 35 THR CG2 C 1.556 5.267 -1.931 1.00 . A A . 35 THR CG2 1 1
18 32339 1 1 35 THR H H 0.176 1.113 -1.448 1.00 . A A . 35 THR H 1 1
18 32340 1 1 35 THR HA H 0.409 3.680 -0.115 1.00 . A A . 35 THR HA 1 1
18 32341 1 1 35 THR HB H 1.544 3.370 -2.897 1.00 . A A . 35 THR HB 1 1
18 32342 1 1 35 THR HG1 H 2.913 2.368 -1.351 1.00 . A A . 35 THR HG1 1 1
18 32343 1 1 35 THR HG21 H 0.560 5.584 -2.204 1.00 . A A . 35 THR HG21 1 1
18 32344 1 1 35 THR HG22 H 2.263 5.631 -2.661 1.00 . A A . 35 THR HG22 1 1
18 32345 1 1 35 THR HG23 H 1.805 5.664 -0.958 1.00 . A A . 35 THR HG23 1 1
18 32346 1 1 35 THR N N 0.590 1.752 -0.831 1.00 . A A . 35 THR N 1 1
18 32347 1 1 35 THR O O -1.312 2.679 -2.644 1.00 . A A . 35 THR O 1 1
18 32348 1 1 35 THR OG1 O 2.851 3.326 -1.310 1.00 . A A . 35 THR OG1 1 1
18 32349 1 1 36 TRP C C -2.888 6.525 -2.132 1.00 . A A . 36 TRP C 1 1
18 32350 1 1 36 TRP CA C -2.727 5.009 -2.144 1.00 . A A . 36 TRP CA 1 1
18 32351 1 1 36 TRP CB C -3.914 4.352 -1.437 1.00 . A A . 36 TRP CB 1 1
18 32352 1 1 36 TRP CD1 C -4.884 5.902 0.359 1.00 . A A . 36 TRP CD1 1 1
18 32353 1 1 36 TRP CD2 C -3.542 4.295 1.156 1.00 . A A . 36 TRP CD2 1 1
18 32354 1 1 36 TRP CE2 C -4.005 5.071 2.236 1.00 . A A . 36 TRP CE2 1 1
18 32355 1 1 36 TRP CE3 C -2.684 3.223 1.415 1.00 . A A . 36 TRP CE3 1 1
18 32356 1 1 36 TRP CG C -4.117 4.843 -0.036 1.00 . A A . 36 TRP CG 1 1
18 32357 1 1 36 TRP CH2 C -2.795 3.753 3.778 1.00 . A A . 36 TRP CH2 1 1
18 32358 1 1 36 TRP CZ2 C -3.636 4.809 3.553 1.00 . A A . 36 TRP CZ2 1 1
18 32359 1 1 36 TRP CZ3 C -2.318 2.964 2.723 1.00 . A A . 36 TRP CZ3 1 1
18 32360 1 1 36 TRP H H -1.074 5.204 -0.835 1.00 . A A . 36 TRP H 1 1
18 32361 1 1 36 TRP HA H -2.697 4.670 -3.169 1.00 . A A . 36 TRP HA 1 1
18 32362 1 1 36 TRP HB2 H -4.815 4.556 -1.995 1.00 . A A . 36 TRP HB2 1 1
18 32363 1 1 36 TRP HB3 H -3.753 3.284 -1.397 1.00 . A A . 36 TRP HB3 1 1
18 32364 1 1 36 TRP HD1 H -5.450 6.527 -0.315 1.00 . A A . 36 TRP HD1 1 1
18 32365 1 1 36 TRP HE1 H -5.286 6.732 2.246 1.00 . A A . 36 TRP HE1 1 1
18 32366 1 1 36 TRP HE3 H -2.306 2.603 0.616 1.00 . A A . 36 TRP HE3 1 1
18 32367 1 1 36 TRP HH2 H -2.483 3.515 4.783 1.00 . A A . 36 TRP HH2 1 1
18 32368 1 1 36 TRP HZ2 H -3.995 5.407 4.377 1.00 . A A . 36 TRP HZ2 1 1
18 32369 1 1 36 TRP HZ3 H -1.655 2.140 2.943 1.00 . A A . 36 TRP HZ3 1 1
18 32370 1 1 36 TRP N N -1.476 4.613 -1.506 1.00 . A A . 36 TRP N 1 1
18 32371 1 1 36 TRP NE1 N -4.821 6.045 1.724 1.00 . A A . 36 TRP NE1 1 1
18 32372 1 1 36 TRP O O -2.235 7.223 -1.355 1.00 . A A . 36 TRP O 1 1
18 32373 1 1 37 THR C C -5.501 8.767 -3.070 1.00 . A A . 37 THR C 1 1
18 32374 1 1 37 THR CA C -4.007 8.464 -3.087 1.00 . A A . 37 THR CA 1 1
18 32375 1 1 37 THR CB C -3.388 9.061 -4.364 1.00 . A A . 37 THR CB 1 1
18 32376 1 1 37 THR CG2 C -1.871 8.952 -4.332 1.00 . A A . 37 THR CG2 1 1
18 32377 1 1 37 THR H H -4.251 6.422 -3.590 1.00 . A A . 37 THR H 1 1
18 32378 1 1 37 THR HA H -3.544 8.935 -2.232 1.00 . A A . 37 THR HA 1 1
18 32379 1 1 37 THR HB H -3.658 10.106 -4.422 1.00 . A A . 37 THR HB 1 1
18 32380 1 1 37 THR HG1 H -3.489 8.748 -6.309 1.00 . A A . 37 THR HG1 1 1
18 32381 1 1 37 THR HG21 H -1.587 8.007 -3.894 1.00 . A A . 37 THR HG21 1 1
18 32382 1 1 37 THR HG22 H -1.464 9.759 -3.740 1.00 . A A . 37 THR HG22 1 1
18 32383 1 1 37 THR HG23 H -1.484 9.014 -5.338 1.00 . A A . 37 THR HG23 1 1
18 32384 1 1 37 THR N N -3.761 7.030 -2.998 1.00 . A A . 37 THR N 1 1
18 32385 1 1 37 THR O O -6.324 7.904 -3.375 1.00 . A A . 37 THR O 1 1
18 32386 1 1 37 THR OG1 O -3.895 8.383 -5.519 1.00 . A A . 37 THR OG1 1 1
18 32387 1 1 38 VAL C C -7.426 11.798 -3.281 1.00 . A A . 38 VAL C 1 1
18 32388 1 1 38 VAL CA C -7.241 10.419 -2.658 1.00 . A A . 38 VAL CA 1 1
18 32389 1 1 38 VAL CB C -7.762 10.447 -1.209 1.00 . A A . 38 VAL CB 1 1
18 32390 1 1 38 VAL CG1 C -7.621 9.077 -0.564 1.00 . A A . 38 VAL CG1 1 1
18 32391 1 1 38 VAL CG2 C -7.028 11.505 -0.400 1.00 . A A . 38 VAL CG2 1 1
18 32392 1 1 38 VAL H H -5.144 10.644 -2.481 1.00 . A A . 38 VAL H 1 1
18 32393 1 1 38 VAL HA H -7.827 9.702 -3.216 1.00 . A A . 38 VAL HA 1 1
18 32394 1 1 38 VAL HB H -8.811 10.704 -1.231 1.00 . A A . 38 VAL HB 1 1
18 32395 1 1 38 VAL HG11 H -7.608 8.318 -1.332 1.00 . A A . 38 VAL HG11 1 1
18 32396 1 1 38 VAL HG12 H -6.700 9.038 -0.001 1.00 . A A . 38 VAL HG12 1 1
18 32397 1 1 38 VAL HG13 H -8.457 8.904 0.099 1.00 . A A . 38 VAL HG13 1 1
18 32398 1 1 38 VAL HG21 H -7.556 12.445 -0.474 1.00 . A A . 38 VAL HG21 1 1
18 32399 1 1 38 VAL HG22 H -6.981 11.200 0.635 1.00 . A A . 38 VAL HG22 1 1
18 32400 1 1 38 VAL HG23 H -6.026 11.623 -0.785 1.00 . A A . 38 VAL HG23 1 1
18 32401 1 1 38 VAL N N -5.846 10.000 -2.713 1.00 . A A . 38 VAL N 1 1
18 32402 1 1 38 VAL O O -6.766 12.761 -2.889 1.00 . A A . 38 VAL O 1 1
18 32403 1 1 39 ASP C C -9.137 14.187 -3.946 1.00 . A A . 39 ASP C 1 1
18 32404 1 1 39 ASP CA C -8.602 13.150 -4.928 1.00 . A A . 39 ASP CA 1 1
18 32405 1 1 39 ASP CB C -9.605 12.938 -6.063 1.00 . A A . 39 ASP CB 1 1
18 32406 1 1 39 ASP CG C -8.943 12.460 -7.340 1.00 . A A . 39 ASP CG 1 1
18 32407 1 1 39 ASP H H -8.823 11.084 -4.520 1.00 . A A . 39 ASP H 1 1
18 32408 1 1 39 ASP HA H -7.673 13.511 -5.344 1.00 . A A . 39 ASP HA 1 1
18 32409 1 1 39 ASP HB2 H -10.333 12.200 -5.758 1.00 . A A . 39 ASP HB2 1 1
18 32410 1 1 39 ASP HB3 H -10.109 13.871 -6.267 1.00 . A A . 39 ASP HB3 1 1
18 32411 1 1 39 ASP N N -8.328 11.887 -4.252 1.00 . A A . 39 ASP N 1 1
18 32412 1 1 39 ASP O O -8.740 15.352 -3.981 1.00 . A A . 39 ASP O 1 1
18 32413 1 1 39 ASP OD1 O -8.506 11.291 -7.379 1.00 . A A . 39 ASP OD1 1 1
18 32414 1 1 39 ASP OD2 O -8.861 13.254 -8.300 1.00 . A A . 39 ASP OD2 1 1
18 32415 1 1 40 ARG C C -10.521 14.056 -0.681 1.00 . A A . 40 ARG C 1 1
18 32416 1 1 40 ARG CA C -10.632 14.649 -2.082 1.00 . A A . 40 ARG CA 1 1
18 32417 1 1 40 ARG CB C -12.100 14.917 -2.419 1.00 . A A . 40 ARG CB 1 1
18 32418 1 1 40 ARG CD C -14.181 13.853 -3.341 1.00 . A A . 40 ARG CD 1 1
18 32419 1 1 40 ARG CG C -12.954 13.661 -2.464 1.00 . A A . 40 ARG CG 1 1
18 32420 1 1 40 ARG CZ C -16.033 15.468 -3.416 1.00 . A A . 40 ARG CZ 1 1
18 32421 1 1 40 ARG H H -10.317 12.817 -3.094 1.00 . A A . 40 ARG H 1 1
18 32422 1 1 40 ARG HA H -10.089 15.582 -2.110 1.00 . A A . 40 ARG HA 1 1
18 32423 1 1 40 ARG HB2 H -12.513 15.580 -1.673 1.00 . A A . 40 ARG HB2 1 1
18 32424 1 1 40 ARG HB3 H -12.153 15.397 -3.384 1.00 . A A . 40 ARG HB3 1 1
18 32425 1 1 40 ARG HD2 H -13.870 14.275 -4.285 1.00 . A A . 40 ARG HD2 1 1
18 32426 1 1 40 ARG HD3 H -14.639 12.890 -3.512 1.00 . A A . 40 ARG HD3 1 1
18 32427 1 1 40 ARG HE H -15.171 14.799 -1.747 1.00 . A A . 40 ARG HE 1 1
18 32428 1 1 40 ARG HG2 H -12.364 12.849 -2.862 1.00 . A A . 40 ARG HG2 1 1
18 32429 1 1 40 ARG HG3 H -13.274 13.418 -1.461 1.00 . A A . 40 ARG HG3 1 1
18 32430 1 1 40 ARG HH11 H -15.397 14.819 -5.221 1.00 . A A . 40 ARG HH11 1 1
18 32431 1 1 40 ARG HH12 H -16.702 15.958 -5.260 1.00 . A A . 40 ARG HH12 1 1
18 32432 1 1 40 ARG HH21 H -16.889 16.299 -1.785 1.00 . A A . 40 ARG HH21 1 1
18 32433 1 1 40 ARG HH22 H -17.549 16.800 -3.304 1.00 . A A . 40 ARG HH22 1 1
18 32434 1 1 40 ARG N N -10.041 13.757 -3.072 1.00 . A A . 40 ARG N 1 1
18 32435 1 1 40 ARG NE N -15.162 14.742 -2.725 1.00 . A A . 40 ARG NE 1 1
18 32436 1 1 40 ARG NH1 N -16.044 15.411 -4.741 1.00 . A A . 40 ARG NH1 1 1
18 32437 1 1 40 ARG NH2 N -16.895 16.254 -2.783 1.00 . A A . 40 ARG NH2 1 1
18 32438 1 1 40 ARG O O -11.457 13.428 -0.186 1.00 . A A . 40 ARG O 1 1
18 32439 1 1 41 GLN C C -10.249 14.176 2.246 1.00 . A A . 41 GLN C 1 1
18 32440 1 1 41 GLN CA C -9.137 13.744 1.296 1.00 . A A . 41 GLN CA 1 1
18 32441 1 1 41 GLN CB C -7.784 14.227 1.823 1.00 . A A . 41 GLN CB 1 1
18 32442 1 1 41 GLN CD C -6.334 14.603 3.857 1.00 . A A . 41 GLN CD 1 1
18 32443 1 1 41 GLN CG C -7.549 13.898 3.288 1.00 . A A . 41 GLN CG 1 1
18 32444 1 1 41 GLN H H -8.662 14.768 -0.494 1.00 . A A . 41 GLN H 1 1
18 32445 1 1 41 GLN HA H -9.127 12.666 1.240 1.00 . A A . 41 GLN HA 1 1
18 32446 1 1 41 GLN HB2 H -6.999 13.765 1.242 1.00 . A A . 41 GLN HB2 1 1
18 32447 1 1 41 GLN HB3 H -7.727 15.298 1.704 1.00 . A A . 41 GLN HB3 1 1
18 32448 1 1 41 GLN HE21 H -6.553 13.641 5.583 1.00 . A A . 41 GLN HE21 1 1
18 32449 1 1 41 GLN HE22 H -5.221 14.738 5.498 1.00 . A A . 41 GLN HE22 1 1
18 32450 1 1 41 GLN HG2 H -8.418 14.197 3.855 1.00 . A A . 41 GLN HG2 1 1
18 32451 1 1 41 GLN HG3 H -7.407 12.831 3.386 1.00 . A A . 41 GLN HG3 1 1
18 32452 1 1 41 GLN N N -9.370 14.259 -0.047 1.00 . A A . 41 GLN N 1 1
18 32453 1 1 41 GLN NE2 N -6.002 14.297 5.106 1.00 . A A . 41 GLN NE2 1 1
18 32454 1 1 41 GLN O O -10.478 15.364 2.473 1.00 . A A . 41 GLN O 1 1
18 32455 1 1 41 GLN OE1 O -5.699 15.414 3.182 1.00 . A A . 41 GLN OE1 1 1
18 32456 1 1 42 PRO C C -11.570 13.995 5.085 1.00 . A A . 42 PRO C 1 1
18 32457 1 1 42 PRO CA C -12.059 13.444 3.750 1.00 . A A . 42 PRO CA 1 1
18 32458 1 1 42 PRO CB C -12.688 12.062 3.940 1.00 . A A . 42 PRO CB 1 1
18 32459 1 1 42 PRO CD C -10.740 11.751 2.590 1.00 . A A . 42 PRO CD 1 1
18 32460 1 1 42 PRO CG C -11.588 11.100 3.648 1.00 . A A . 42 PRO CG 1 1
18 32461 1 1 42 PRO HA H -12.789 14.119 3.329 1.00 . A A . 42 PRO HA 1 1
18 32462 1 1 42 PRO HB2 H -13.042 11.961 4.957 1.00 . A A . 42 PRO HB2 1 1
18 32463 1 1 42 PRO HB3 H -13.512 11.939 3.253 1.00 . A A . 42 PRO HB3 1 1
18 32464 1 1 42 PRO HD2 H -9.701 11.492 2.727 1.00 . A A . 42 PRO HD2 1 1
18 32465 1 1 42 PRO HD3 H -11.076 11.460 1.605 1.00 . A A . 42 PRO HD3 1 1
18 32466 1 1 42 PRO HG2 H -11.006 10.926 4.540 1.00 . A A . 42 PRO HG2 1 1
18 32467 1 1 42 PRO HG3 H -12.000 10.173 3.279 1.00 . A A . 42 PRO HG3 1 1
18 32468 1 1 42 PRO N N -10.958 13.190 2.815 1.00 . A A . 42 PRO N 1 1
18 32469 1 1 42 PRO O O -10.549 13.554 5.611 1.00 . A A . 42 PRO O 1 1
18 32470 1 1 43 GLN C C -12.488 14.755 8.068 1.00 . A A . 43 GLN C 1 1
18 32471 1 1 43 GLN CA C -11.945 15.571 6.900 1.00 . A A . 43 GLN CA 1 1
18 32472 1 1 43 GLN CB C -12.477 17.003 6.972 1.00 . A A . 43 GLN CB 1 1
18 32473 1 1 43 GLN CD C -12.425 19.319 5.964 1.00 . A A . 43 GLN CD 1 1
18 32474 1 1 43 GLN CG C -11.731 17.976 6.073 1.00 . A A . 43 GLN CG 1 1
18 32475 1 1 43 GLN H H -13.108 15.269 5.158 1.00 . A A . 43 GLN H 1 1
18 32476 1 1 43 GLN HA H -10.868 15.594 6.964 1.00 . A A . 43 GLN HA 1 1
18 32477 1 1 43 GLN HB2 H -13.517 17.003 6.681 1.00 . A A . 43 GLN HB2 1 1
18 32478 1 1 43 GLN HB3 H -12.396 17.354 7.990 1.00 . A A . 43 GLN HB3 1 1
18 32479 1 1 43 GLN HE21 H -11.101 19.920 4.608 1.00 . A A . 43 GLN HE21 1 1
18 32480 1 1 43 GLN HE22 H -12.325 21.067 5.021 1.00 . A A . 43 GLN HE22 1 1
18 32481 1 1 43 GLN HG2 H -10.741 18.131 6.475 1.00 . A A . 43 GLN HG2 1 1
18 32482 1 1 43 GLN HG3 H -11.654 17.545 5.085 1.00 . A A . 43 GLN HG3 1 1
18 32483 1 1 43 GLN N N -12.305 14.960 5.626 1.00 . A A . 43 GLN N 1 1
18 32484 1 1 43 GLN NE2 N -11.897 20.191 5.112 1.00 . A A . 43 GLN NE2 1 1
18 32485 1 1 43 GLN O O -11.762 14.443 9.012 1.00 . A A . 43 GLN O 1 1
18 32486 1 1 43 GLN OE1 O -13.424 19.572 6.638 1.00 . A A . 43 GLN OE1 1 1
18 32487 1 1 44 PHE C C -13.684 12.309 9.268 1.00 . A A . 44 PHE C 1 1
18 32488 1 1 44 PHE CA C -14.412 13.633 9.051 1.00 . A A . 44 PHE CA 1 1
18 32489 1 1 44 PHE CB C -15.878 13.371 8.699 1.00 . A A . 44 PHE CB 1 1
18 32490 1 1 44 PHE CD1 C -16.204 13.600 6.222 1.00 . A A . 44 PHE CD1 1 1
18 32491 1 1 44 PHE CD2 C -16.115 11.408 7.154 1.00 . A A . 44 PHE CD2 1 1
18 32492 1 1 44 PHE CE1 C -16.382 13.060 4.962 1.00 . A A . 44 PHE CE1 1 1
18 32493 1 1 44 PHE CE2 C -16.292 10.862 5.897 1.00 . A A . 44 PHE CE2 1 1
18 32494 1 1 44 PHE CG C -16.070 12.781 7.331 1.00 . A A . 44 PHE CG 1 1
18 32495 1 1 44 PHE CZ C -16.425 11.689 4.799 1.00 . A A . 44 PHE CZ 1 1
18 32496 1 1 44 PHE H H -14.298 14.690 7.220 1.00 . A A . 44 PHE H 1 1
18 32497 1 1 44 PHE HA H -14.367 14.208 9.962 1.00 . A A . 44 PHE HA 1 1
18 32498 1 1 44 PHE HB2 H -16.295 12.682 9.418 1.00 . A A . 44 PHE HB2 1 1
18 32499 1 1 44 PHE HB3 H -16.422 14.302 8.740 1.00 . A A . 44 PHE HB3 1 1
18 32500 1 1 44 PHE HD1 H -16.170 14.673 6.347 1.00 . A A . 44 PHE HD1 1 1
18 32501 1 1 44 PHE HD2 H -16.012 10.759 8.013 1.00 . A A . 44 PHE HD2 1 1
18 32502 1 1 44 PHE HE1 H -16.485 13.710 4.105 1.00 . A A . 44 PHE HE1 1 1
18 32503 1 1 44 PHE HE2 H -16.325 9.789 5.773 1.00 . A A . 44 PHE HE2 1 1
18 32504 1 1 44 PHE HZ H -16.564 11.265 3.816 1.00 . A A . 44 PHE HZ 1 1
18 32505 1 1 44 PHE N N -13.770 14.412 7.998 1.00 . A A . 44 PHE N 1 1
18 32506 1 1 44 PHE O O -13.506 11.866 10.402 1.00 . A A . 44 PHE O 1 1
18 32507 1 1 45 ILE C C -11.726 10.315 9.515 1.00 . A A . 45 ILE C 1 1
18 32508 1 1 45 ILE CA C -12.560 10.411 8.242 1.00 . A A . 45 ILE CA 1 1
18 32509 1 1 45 ILE CB C -11.639 10.212 7.023 1.00 . A A . 45 ILE CB 1 1
18 32510 1 1 45 ILE CD1 C -10.954 8.389 5.384 1.00 . A A . 45 ILE CD1 1 1
18 32511 1 1 45 ILE CG1 C -11.369 8.722 6.800 1.00 . A A . 45 ILE CG1 1 1
18 32512 1 1 45 ILE CG2 C -10.334 10.970 7.215 1.00 . A A . 45 ILE CG2 1 1
18 32513 1 1 45 ILE H H -13.440 12.087 7.296 1.00 . A A . 45 ILE H 1 1
18 32514 1 1 45 ILE HA H -13.296 9.620 8.245 1.00 . A A . 45 ILE HA 1 1
18 32515 1 1 45 ILE HB H -12.137 10.614 6.154 1.00 . A A . 45 ILE HB 1 1
18 32516 1 1 45 ILE HD11 H -10.487 7.416 5.364 1.00 . A A . 45 ILE HD11 1 1
18 32517 1 1 45 ILE HD12 H -11.824 8.385 4.745 1.00 . A A . 45 ILE HD12 1 1
18 32518 1 1 45 ILE HD13 H -10.252 9.131 5.031 1.00 . A A . 45 ILE HD13 1 1
18 32519 1 1 45 ILE HG12 H -10.578 8.403 7.460 1.00 . A A . 45 ILE HG12 1 1
18 32520 1 1 45 ILE HG13 H -12.266 8.164 7.023 1.00 . A A . 45 ILE HG13 1 1
18 32521 1 1 45 ILE HG21 H -9.797 11.003 6.279 1.00 . A A . 45 ILE HG21 1 1
18 32522 1 1 45 ILE HG22 H -10.548 11.976 7.543 1.00 . A A . 45 ILE HG22 1 1
18 32523 1 1 45 ILE HG23 H -9.733 10.469 7.958 1.00 . A A . 45 ILE HG23 1 1
18 32524 1 1 45 ILE N N -13.268 11.683 8.172 1.00 . A A . 45 ILE N 1 1
18 32525 1 1 45 ILE O O -11.195 11.315 9.997 1.00 . A A . 45 ILE O 1 1
18 32526 1 1 46 GLN C C -9.487 8.264 10.949 1.00 . A A . 46 GLN C 1 1
18 32527 1 1 46 GLN CA C -10.845 8.878 11.271 1.00 . A A . 46 GLN CA 1 1
18 32528 1 1 46 GLN CB C -11.618 7.967 12.226 1.00 . A A . 46 GLN CB 1 1
18 32529 1 1 46 GLN CD C -11.740 9.310 14.362 1.00 . A A . 46 GLN CD 1 1
18 32530 1 1 46 GLN CG C -12.511 8.721 13.198 1.00 . A A . 46 GLN CG 1 1
18 32531 1 1 46 GLN H H -12.062 8.347 9.622 1.00 . A A . 46 GLN H 1 1
18 32532 1 1 46 GLN HA H -10.690 9.834 11.747 1.00 . A A . 46 GLN HA 1 1
18 32533 1 1 46 GLN HB2 H -12.236 7.299 11.645 1.00 . A A . 46 GLN HB2 1 1
18 32534 1 1 46 GLN HB3 H -10.911 7.384 12.798 1.00 . A A . 46 GLN HB3 1 1
18 32535 1 1 46 GLN HE21 H -12.534 11.099 14.014 1.00 . A A . 46 GLN HE21 1 1
18 32536 1 1 46 GLN HE22 H -11.435 11.012 15.343 1.00 . A A . 46 GLN HE22 1 1
18 32537 1 1 46 GLN HG2 H -13.001 9.524 12.667 1.00 . A A . 46 GLN HG2 1 1
18 32538 1 1 46 GLN HG3 H -13.254 8.040 13.585 1.00 . A A . 46 GLN HG3 1 1
18 32539 1 1 46 GLN N N -11.615 9.105 10.053 1.00 . A A . 46 GLN N 1 1
18 32540 1 1 46 GLN NE2 N -11.920 10.605 14.597 1.00 . A A . 46 GLN NE2 1 1
18 32541 1 1 46 GLN O O -8.478 8.606 11.564 1.00 . A A . 46 GLN O 1 1
18 32542 1 1 46 GLN OE1 O -10.989 8.610 15.043 1.00 . A A . 46 GLN OE1 1 1
18 32543 1 1 47 GLY C C -8.367 5.909 8.312 1.00 . A A . 47 GLY C 1 1
18 32544 1 1 47 GLY CA C -8.230 6.705 9.594 1.00 . A A . 47 GLY CA 1 1
18 32545 1 1 47 GLY H H -10.305 7.119 9.524 1.00 . A A . 47 GLY H 1 1
18 32546 1 1 47 GLY HA2 H -7.469 7.459 9.458 1.00 . A A . 47 GLY HA2 1 1
18 32547 1 1 47 GLY HA3 H -7.924 6.038 10.387 1.00 . A A . 47 GLY HA3 1 1
18 32548 1 1 47 GLY N N -9.469 7.353 9.980 1.00 . A A . 47 GLY N 1 1
18 32549 1 1 47 GLY O O -9.214 6.212 7.472 1.00 . A A . 47 GLY O 1 1
18 32550 1 1 48 TYR C C -7.303 2.587 7.324 1.00 . A A . 48 TYR C 1 1
18 32551 1 1 48 TYR CA C -7.559 4.048 6.967 1.00 . A A . 48 TYR CA 1 1
18 32552 1 1 48 TYR CB C -6.518 4.527 5.955 1.00 . A A . 48 TYR CB 1 1
18 32553 1 1 48 TYR CD1 C -7.828 5.597 4.079 1.00 . A A . 48 TYR CD1 1 1
18 32554 1 1 48 TYR CD2 C -6.508 7.007 5.477 1.00 . A A . 48 TYR CD2 1 1
18 32555 1 1 48 TYR CE1 C -8.233 6.695 3.346 1.00 . A A . 48 TYR CE1 1 1
18 32556 1 1 48 TYR CE2 C -6.910 8.111 4.750 1.00 . A A . 48 TYR CE2 1 1
18 32557 1 1 48 TYR CG C -6.959 5.733 5.156 1.00 . A A . 48 TYR CG 1 1
18 32558 1 1 48 TYR CZ C -7.772 7.950 3.686 1.00 . A A . 48 TYR CZ 1 1
18 32559 1 1 48 TYR H H -6.877 4.696 8.863 1.00 . A A . 48 TYR H 1 1
18 32560 1 1 48 TYR HA H -8.541 4.133 6.525 1.00 . A A . 48 TYR HA 1 1
18 32561 1 1 48 TYR HB2 H -5.612 4.791 6.478 1.00 . A A . 48 TYR HB2 1 1
18 32562 1 1 48 TYR HB3 H -6.307 3.728 5.260 1.00 . A A . 48 TYR HB3 1 1
18 32563 1 1 48 TYR HD1 H -8.187 4.613 3.816 1.00 . A A . 48 TYR HD1 1 1
18 32564 1 1 48 TYR HD2 H -5.832 7.129 6.311 1.00 . A A . 48 TYR HD2 1 1
18 32565 1 1 48 TYR HE1 H -8.909 6.570 2.513 1.00 . A A . 48 TYR HE1 1 1
18 32566 1 1 48 TYR HE2 H -6.548 9.094 5.015 1.00 . A A . 48 TYR HE2 1 1
18 32567 1 1 48 TYR HH H -8.756 8.765 2.249 1.00 . A A . 48 TYR HH 1 1
18 32568 1 1 48 TYR N N -7.530 4.888 8.159 1.00 . A A . 48 TYR N 1 1
18 32569 1 1 48 TYR O O -6.207 2.223 7.749 1.00 . A A . 48 TYR O 1 1
18 32570 1 1 48 TYR OH O -8.174 9.047 2.958 1.00 . A A . 48 TYR OH 1 1
18 32571 1 1 49 ARG C C -7.536 -0.416 6.305 1.00 . A A . 49 ARG C 1 1
18 32572 1 1 49 ARG CA C -8.211 0.333 7.451 1.00 . A A . 49 ARG CA 1 1
18 32573 1 1 49 ARG CB C -9.594 -0.264 7.720 1.00 . A A . 49 ARG CB 1 1
18 32574 1 1 49 ARG CD C -9.464 -1.433 9.941 1.00 . A A . 49 ARG CD 1 1
18 32575 1 1 49 ARG CG C -9.550 -1.606 8.432 1.00 . A A . 49 ARG CG 1 1
18 32576 1 1 49 ARG CZ C -10.619 -0.069 11.628 1.00 . A A . 49 ARG CZ 1 1
18 32577 1 1 49 ARG H H -9.173 2.104 6.805 1.00 . A A . 49 ARG H 1 1
18 32578 1 1 49 ARG HA H -7.606 0.230 8.339 1.00 . A A . 49 ARG HA 1 1
18 32579 1 1 49 ARG HB2 H -10.158 0.425 8.331 1.00 . A A . 49 ARG HB2 1 1
18 32580 1 1 49 ARG HB3 H -10.104 -0.398 6.778 1.00 . A A . 49 ARG HB3 1 1
18 32581 1 1 49 ARG HD2 H -9.398 -2.409 10.398 1.00 . A A . 49 ARG HD2 1 1
18 32582 1 1 49 ARG HD3 H -8.575 -0.865 10.174 1.00 . A A . 49 ARG HD3 1 1
18 32583 1 1 49 ARG HE H -11.457 -0.766 9.958 1.00 . A A . 49 ARG HE 1 1
18 32584 1 1 49 ARG HG2 H -10.447 -2.159 8.195 1.00 . A A . 49 ARG HG2 1 1
18 32585 1 1 49 ARG HG3 H -8.685 -2.156 8.091 1.00 . A A . 49 ARG HG3 1 1
18 32586 1 1 49 ARG HH11 H -8.682 -0.467 12.038 1.00 . A A . 49 ARG HH11 1 1
18 32587 1 1 49 ARG HH12 H -9.508 0.494 13.220 1.00 . A A . 49 ARG HH12 1 1
18 32588 1 1 49 ARG HH21 H -12.556 0.499 11.506 1.00 . A A . 49 ARG HH21 1 1
18 32589 1 1 49 ARG HH22 H -11.712 1.042 12.916 1.00 . A A . 49 ARG HH22 1 1
18 32590 1 1 49 ARG N N -8.324 1.754 7.147 1.00 . A A . 49 ARG N 1 1
18 32591 1 1 49 ARG NE N -10.628 -0.735 10.479 1.00 . A A . 49 ARG NE 1 1
18 32592 1 1 49 ARG NH1 N -9.512 -0.010 12.355 1.00 . A A . 49 ARG NH1 1 1
18 32593 1 1 49 ARG NH2 N -11.719 0.541 12.051 1.00 . A A . 49 ARG NH2 1 1
18 32594 1 1 49 ARG O O -8.180 -0.770 5.317 1.00 . A A . 49 ARG O 1 1
18 32595 1 1 50 VAL C C -5.665 -2.867 5.539 1.00 . A A . 50 VAL C 1 1
18 32596 1 1 50 VAL CA C -5.474 -1.359 5.422 1.00 . A A . 50 VAL CA 1 1
18 32597 1 1 50 VAL CB C -3.971 -1.034 5.518 1.00 . A A . 50 VAL CB 1 1
18 32598 1 1 50 VAL CG1 C -3.186 -1.828 4.485 1.00 . A A . 50 VAL CG1 1 1
18 32599 1 1 50 VAL CG2 C -3.737 0.459 5.345 1.00 . A A . 50 VAL CG2 1 1
18 32600 1 1 50 VAL H H -5.778 -0.345 7.255 1.00 . A A . 50 VAL H 1 1
18 32601 1 1 50 VAL HA H -5.830 -1.034 4.456 1.00 . A A . 50 VAL HA 1 1
18 32602 1 1 50 VAL HB H -3.623 -1.321 6.499 1.00 . A A . 50 VAL HB 1 1
18 32603 1 1 50 VAL HG11 H -2.128 -1.711 4.669 1.00 . A A . 50 VAL HG11 1 1
18 32604 1 1 50 VAL HG12 H -3.452 -2.873 4.555 1.00 . A A . 50 VAL HG12 1 1
18 32605 1 1 50 VAL HG13 H -3.421 -1.463 3.496 1.00 . A A . 50 VAL HG13 1 1
18 32606 1 1 50 VAL HG21 H -3.135 0.825 6.163 1.00 . A A . 50 VAL HG21 1 1
18 32607 1 1 50 VAL HG22 H -3.223 0.638 4.412 1.00 . A A . 50 VAL HG22 1 1
18 32608 1 1 50 VAL HG23 H -4.686 0.974 5.337 1.00 . A A . 50 VAL HG23 1 1
18 32609 1 1 50 VAL N N -6.236 -0.653 6.445 1.00 . A A . 50 VAL N 1 1
18 32610 1 1 50 VAL O O -4.921 -3.544 6.248 1.00 . A A . 50 VAL O 1 1
18 32611 1 1 51 MET C C -5.984 -5.581 3.965 1.00 . A A . 51 MET C 1 1
18 32612 1 1 51 MET CA C -6.954 -4.817 4.860 1.00 . A A . 51 MET CA 1 1
18 32613 1 1 51 MET CB C -8.393 -5.076 4.411 1.00 . A A . 51 MET CB 1 1
18 32614 1 1 51 MET CE C -11.212 -6.756 5.638 1.00 . A A . 51 MET CE 1 1
18 32615 1 1 51 MET CG C -9.435 -4.640 5.427 1.00 . A A . 51 MET CG 1 1
18 32616 1 1 51 MET H H -7.225 -2.797 4.289 1.00 . A A . 51 MET H 1 1
18 32617 1 1 51 MET HA H -6.836 -5.162 5.876 1.00 . A A . 51 MET HA 1 1
18 32618 1 1 51 MET HB2 H -8.573 -4.541 3.490 1.00 . A A . 51 MET HB2 1 1
18 32619 1 1 51 MET HB3 H -8.517 -6.134 4.232 1.00 . A A . 51 MET HB3 1 1
18 32620 1 1 51 MET HE1 H -12.144 -6.243 5.826 1.00 . A A . 51 MET HE1 1 1
18 32621 1 1 51 MET HE2 H -10.986 -6.716 4.583 1.00 . A A . 51 MET HE2 1 1
18 32622 1 1 51 MET HE3 H -11.299 -7.787 5.950 1.00 . A A . 51 MET HE3 1 1
18 32623 1 1 51 MET HG2 H -9.037 -3.817 6.002 1.00 . A A . 51 MET HG2 1 1
18 32624 1 1 51 MET HG3 H -10.318 -4.312 4.899 1.00 . A A . 51 MET HG3 1 1
18 32625 1 1 51 MET N N -6.666 -3.387 4.837 1.00 . A A . 51 MET N 1 1
18 32626 1 1 51 MET O O -5.312 -4.993 3.117 1.00 . A A . 51 MET O 1 1
18 32627 1 1 51 MET SD S -9.897 -5.964 6.561 1.00 . A A . 51 MET SD 1 1
18 32628 1 1 52 TYR C C -5.227 -9.211 3.713 1.00 . A A . 52 TYR C 1 1
18 32629 1 1 52 TYR CA C -5.025 -7.738 3.371 1.00 . A A . 52 TYR CA 1 1
18 32630 1 1 52 TYR CB C -3.567 -7.342 3.612 1.00 . A A . 52 TYR CB 1 1
18 32631 1 1 52 TYR CD1 C -3.507 -6.708 6.056 1.00 . A A . 52 TYR CD1 1 1
18 32632 1 1 52 TYR CD2 C -2.273 -8.625 5.360 1.00 . A A . 52 TYR CD2 1 1
18 32633 1 1 52 TYR CE1 C -3.088 -6.905 7.357 1.00 . A A . 52 TYR CE1 1 1
18 32634 1 1 52 TYR CE2 C -1.851 -8.831 6.659 1.00 . A A . 52 TYR CE2 1 1
18 32635 1 1 52 TYR CG C -3.107 -7.562 5.035 1.00 . A A . 52 TYR CG 1 1
18 32636 1 1 52 TYR CZ C -2.260 -7.968 7.654 1.00 . A A . 52 TYR CZ 1 1
18 32637 1 1 52 TYR H H -6.476 -7.304 4.850 1.00 . A A . 52 TYR H 1 1
18 32638 1 1 52 TYR HA H -5.262 -7.586 2.328 1.00 . A A . 52 TYR HA 1 1
18 32639 1 1 52 TYR HB2 H -2.932 -7.925 2.964 1.00 . A A . 52 TYR HB2 1 1
18 32640 1 1 52 TYR HB3 H -3.443 -6.294 3.381 1.00 . A A . 52 TYR HB3 1 1
18 32641 1 1 52 TYR HD1 H -4.155 -5.876 5.820 1.00 . A A . 52 TYR HD1 1 1
18 32642 1 1 52 TYR HD2 H -1.955 -9.300 4.578 1.00 . A A . 52 TYR HD2 1 1
18 32643 1 1 52 TYR HE1 H -3.409 -6.230 8.136 1.00 . A A . 52 TYR HE1 1 1
18 32644 1 1 52 TYR HE2 H -1.203 -9.663 6.892 1.00 . A A . 52 TYR HE2 1 1
18 32645 1 1 52 TYR HH H -1.409 -7.375 9.272 1.00 . A A . 52 TYR HH 1 1
18 32646 1 1 52 TYR N N -5.916 -6.894 4.159 1.00 . A A . 52 TYR N 1 1
18 32647 1 1 52 TYR O O -5.599 -9.554 4.836 1.00 . A A . 52 TYR O 1 1
18 32648 1 1 52 TYR OH O -1.842 -8.168 8.949 1.00 . A A . 52 TYR OH 1 1
18 32649 1 1 53 ARG C C -4.589 -12.287 1.735 1.00 . A A . 53 ARG C 1 1
18 32650 1 1 53 ARG CA C -5.133 -11.514 2.933 1.00 . A A . 53 ARG CA 1 1
18 32651 1 1 53 ARG CB C -6.605 -11.864 3.154 1.00 . A A . 53 ARG CB 1 1
18 32652 1 1 53 ARG CD C -8.632 -12.682 1.913 1.00 . A A . 53 ARG CD 1 1
18 32653 1 1 53 ARG CG C -7.462 -11.711 1.907 1.00 . A A . 53 ARG CG 1 1
18 32654 1 1 53 ARG CZ C -10.511 -13.266 0.439 1.00 . A A . 53 ARG CZ 1 1
18 32655 1 1 53 ARG H H -4.685 -9.743 1.864 1.00 . A A . 53 ARG H 1 1
18 32656 1 1 53 ARG HA H -4.570 -11.791 3.811 1.00 . A A . 53 ARG HA 1 1
18 32657 1 1 53 ARG HB2 H -6.673 -12.890 3.486 1.00 . A A . 53 ARG HB2 1 1
18 32658 1 1 53 ARG HB3 H -7.005 -11.219 3.921 1.00 . A A . 53 ARG HB3 1 1
18 32659 1 1 53 ARG HD2 H -8.263 -13.669 2.152 1.00 . A A . 53 ARG HD2 1 1
18 32660 1 1 53 ARG HD3 H -9.338 -12.369 2.668 1.00 . A A . 53 ARG HD3 1 1
18 32661 1 1 53 ARG HE H -8.845 -12.343 -0.151 1.00 . A A . 53 ARG HE 1 1
18 32662 1 1 53 ARG HG2 H -7.845 -10.703 1.867 1.00 . A A . 53 ARG HG2 1 1
18 32663 1 1 53 ARG HG3 H -6.851 -11.902 1.037 1.00 . A A . 53 ARG HG3 1 1
18 32664 1 1 53 ARG HH11 H -10.753 -13.793 2.375 1.00 . A A . 53 ARG HH11 1 1
18 32665 1 1 53 ARG HH12 H -12.070 -14.199 1.325 1.00 . A A . 53 ARG HH12 1 1
18 32666 1 1 53 ARG HH21 H -10.573 -12.872 -1.542 1.00 . A A . 53 ARG HH21 1 1
18 32667 1 1 53 ARG HH22 H -11.967 -13.676 -0.903 1.00 . A A . 53 ARG HH22 1 1
18 32668 1 1 53 ARG N N -4.978 -10.077 2.737 1.00 . A A . 53 ARG N 1 1
18 32669 1 1 53 ARG NE N -9.310 -12.730 0.620 1.00 . A A . 53 ARG NE 1 1
18 32670 1 1 53 ARG NH1 N -11.165 -13.797 1.464 1.00 . A A . 53 ARG NH1 1 1
18 32671 1 1 53 ARG NH2 N -11.062 -13.272 -0.768 1.00 . A A . 53 ARG NH2 1 1
18 32672 1 1 53 ARG O O -4.453 -11.740 0.641 1.00 . A A . 53 ARG O 1 1
18 32673 1 1 54 GLN C C -4.852 -14.825 -0.077 1.00 . A A . 54 GLN C 1 1
18 32674 1 1 54 GLN CA C -3.749 -14.409 0.890 1.00 . A A . 54 GLN CA 1 1
18 32675 1 1 54 GLN CB C -3.082 -15.651 1.485 1.00 . A A . 54 GLN CB 1 1
18 32676 1 1 54 GLN CD C -1.274 -17.396 1.223 1.00 . A A . 54 GLN CD 1 1
18 32677 1 1 54 GLN CG C -2.107 -16.331 0.538 1.00 . A A . 54 GLN CG 1 1
18 32678 1 1 54 GLN H H -4.410 -13.940 2.845 1.00 . A A . 54 GLN H 1 1
18 32679 1 1 54 GLN HA H -3.009 -13.839 0.349 1.00 . A A . 54 GLN HA 1 1
18 32680 1 1 54 GLN HB2 H -2.544 -15.363 2.376 1.00 . A A . 54 GLN HB2 1 1
18 32681 1 1 54 GLN HB3 H -3.848 -16.364 1.752 1.00 . A A . 54 GLN HB3 1 1
18 32682 1 1 54 GLN HE21 H -2.884 -18.538 1.459 1.00 . A A . 54 GLN HE21 1 1
18 32683 1 1 54 GLN HE22 H -1.405 -19.189 2.071 1.00 . A A . 54 GLN HE22 1 1
18 32684 1 1 54 GLN HG2 H -2.666 -16.793 -0.263 1.00 . A A . 54 GLN HG2 1 1
18 32685 1 1 54 GLN HG3 H -1.444 -15.584 0.127 1.00 . A A . 54 GLN HG3 1 1
18 32686 1 1 54 GLN N N -4.279 -13.562 1.952 1.00 . A A . 54 GLN N 1 1
18 32687 1 1 54 GLN NE2 N -1.919 -18.484 1.626 1.00 . A A . 54 GLN NE2 1 1
18 32688 1 1 54 GLN O O -6.026 -14.883 0.291 1.00 . A A . 54 GLN O 1 1
18 32689 1 1 54 GLN OE1 O -0.063 -17.242 1.388 1.00 . A A . 54 GLN OE1 1 1
18 32690 1 1 55 THR C C -5.313 -17.014 -2.630 1.00 . A A . 55 THR C 1 1
18 32691 1 1 55 THR CA C -5.424 -15.522 -2.338 1.00 . A A . 55 THR CA 1 1
18 32692 1 1 55 THR CB C -5.218 -14.737 -3.647 1.00 . A A . 55 THR CB 1 1
18 32693 1 1 55 THR CG2 C -5.669 -13.293 -3.489 1.00 . A A . 55 THR CG2 1 1
18 32694 1 1 55 THR H H -3.518 -15.048 -1.549 1.00 . A A . 55 THR H 1 1
18 32695 1 1 55 THR HA H -6.417 -15.310 -1.968 1.00 . A A . 55 THR HA 1 1
18 32696 1 1 55 THR HB H -5.810 -15.200 -4.424 1.00 . A A . 55 THR HB 1 1
18 32697 1 1 55 THR HG1 H -3.596 -13.936 -4.432 1.00 . A A . 55 THR HG1 1 1
18 32698 1 1 55 THR HG21 H -5.289 -12.705 -4.311 1.00 . A A . 55 THR HG21 1 1
18 32699 1 1 55 THR HG22 H -5.290 -12.897 -2.558 1.00 . A A . 55 THR HG22 1 1
18 32700 1 1 55 THR HG23 H -6.748 -13.251 -3.485 1.00 . A A . 55 THR HG23 1 1
18 32701 1 1 55 THR N N -4.468 -15.113 -1.317 1.00 . A A . 55 THR N 1 1
18 32702 1 1 55 THR O O -6.321 -17.698 -2.808 1.00 . A A . 55 THR O 1 1
18 32703 1 1 55 THR OG1 O -3.838 -14.772 -4.027 1.00 . A A . 55 THR OG1 1 1
18 32704 1 1 56 SER C C -3.097 -19.582 -1.792 1.00 . A A . 56 SER C 1 1
18 32705 1 1 56 SER CA C -3.839 -18.924 -2.951 1.00 . A A . 56 SER CA 1 1
18 32706 1 1 56 SER CB C -3.034 -19.083 -4.242 1.00 . A A . 56 SER CB 1 1
18 32707 1 1 56 SER H H -3.319 -16.916 -2.526 1.00 . A A . 56 SER H 1 1
18 32708 1 1 56 SER HA H -4.797 -19.408 -3.071 1.00 . A A . 56 SER HA 1 1
18 32709 1 1 56 SER HB2 H -3.264 -18.267 -4.910 1.00 . A A . 56 SER HB2 1 1
18 32710 1 1 56 SER HB3 H -1.979 -19.073 -4.009 1.00 . A A . 56 SER HB3 1 1
18 32711 1 1 56 SER HG H -2.829 -20.382 -5.695 1.00 . A A . 56 SER HG 1 1
18 32712 1 1 56 SER N N -4.082 -17.512 -2.677 1.00 . A A . 56 SER N 1 1
18 32713 1 1 56 SER O O -2.234 -18.970 -1.164 1.00 . A A . 56 SER O 1 1
18 32714 1 1 56 SER OG O -3.347 -20.304 -4.890 1.00 . A A . 56 SER OG 1 1
18 32715 1 1 57 GLY C C -3.721 -21.764 0.756 1.00 . A A . 57 GLY C 1 1
18 32716 1 1 57 GLY CA C -2.799 -21.558 -0.429 1.00 . A A . 57 GLY CA 1 1
18 32717 1 1 57 GLY H H -4.136 -21.274 -2.047 1.00 . A A . 57 GLY H 1 1
18 32718 1 1 57 GLY HA2 H -2.478 -22.522 -0.795 1.00 . A A . 57 GLY HA2 1 1
18 32719 1 1 57 GLY HA3 H -1.933 -21.000 -0.104 1.00 . A A . 57 GLY HA3 1 1
18 32720 1 1 57 GLY N N -3.441 -20.836 -1.513 1.00 . A A . 57 GLY N 1 1
18 32721 1 1 57 GLY O O -4.942 -21.811 0.602 1.00 . A A . 57 GLY O 1 1
18 32722 1 1 58 LEU C C -4.629 -20.811 3.572 1.00 . A A . 58 LEU C 1 1
18 32723 1 1 58 LEU CA C -3.914 -22.094 3.160 1.00 . A A . 58 LEU CA 1 1
18 32724 1 1 58 LEU CB C -3.005 -22.571 4.294 1.00 . A A . 58 LEU CB 1 1
18 32725 1 1 58 LEU CD1 C -4.478 -22.644 6.322 1.00 . A A . 58 LEU CD1 1 1
18 32726 1 1 58 LEU CD2 C -4.529 -24.526 4.675 1.00 . A A . 58 LEU CD2 1 1
18 32727 1 1 58 LEU CG C -3.659 -23.472 5.344 1.00 . A A . 58 LEU CG 1 1
18 32728 1 1 58 LEU H H -2.160 -21.844 2.002 1.00 . A A . 58 LEU H 1 1
18 32729 1 1 58 LEU HA H -4.653 -22.855 2.957 1.00 . A A . 58 LEU HA 1 1
18 32730 1 1 58 LEU HB2 H -2.186 -23.118 3.854 1.00 . A A . 58 LEU HB2 1 1
18 32731 1 1 58 LEU HB3 H -2.622 -21.697 4.800 1.00 . A A . 58 LEU HB3 1 1
18 32732 1 1 58 LEU HD11 H -5.288 -23.243 6.710 1.00 . A A . 58 LEU HD11 1 1
18 32733 1 1 58 LEU HD12 H -4.880 -21.780 5.813 1.00 . A A . 58 LEU HD12 1 1
18 32734 1 1 58 LEU HD13 H -3.846 -22.320 7.136 1.00 . A A . 58 LEU HD13 1 1
18 32735 1 1 58 LEU HD21 H -4.694 -25.343 5.361 1.00 . A A . 58 LEU HD21 1 1
18 32736 1 1 58 LEU HD22 H -4.031 -24.895 3.790 1.00 . A A . 58 LEU HD22 1 1
18 32737 1 1 58 LEU HD23 H -5.477 -24.088 4.400 1.00 . A A . 58 LEU HD23 1 1
18 32738 1 1 58 LEU HG H -2.886 -23.980 5.904 1.00 . A A . 58 LEU HG 1 1
18 32739 1 1 58 LEU N N -3.137 -21.890 1.943 1.00 . A A . 58 LEU N 1 1
18 32740 1 1 58 LEU O O -5.856 -20.734 3.531 1.00 . A A . 58 LEU O 1 1
18 32741 1 1 59 GLN C C -5.407 -18.006 3.351 1.00 . A A . 59 GLN C 1 1
18 32742 1 1 59 GLN CA C -4.412 -18.527 4.383 1.00 . A A . 59 GLN CA 1 1
18 32743 1 1 59 GLN CB C -3.296 -17.503 4.594 1.00 . A A . 59 GLN CB 1 1
18 32744 1 1 59 GLN CD C -2.772 -17.488 7.066 1.00 . A A . 59 GLN CD 1 1
18 32745 1 1 59 GLN CG C -2.308 -17.895 5.681 1.00 . A A . 59 GLN CG 1 1
18 32746 1 1 59 GLN H H -2.881 -19.930 3.977 1.00 . A A . 59 GLN H 1 1
18 32747 1 1 59 GLN HA H -4.929 -18.681 5.318 1.00 . A A . 59 GLN HA 1 1
18 32748 1 1 59 GLN HB2 H -2.752 -17.385 3.669 1.00 . A A . 59 GLN HB2 1 1
18 32749 1 1 59 GLN HB3 H -3.739 -16.556 4.866 1.00 . A A . 59 GLN HB3 1 1
18 32750 1 1 59 GLN HE21 H -2.172 -19.233 7.807 1.00 . A A . 59 GLN HE21 1 1
18 32751 1 1 59 GLN HE22 H -2.881 -18.140 8.941 1.00 . A A . 59 GLN HE22 1 1
18 32752 1 1 59 GLN HG2 H -2.179 -18.967 5.663 1.00 . A A . 59 GLN HG2 1 1
18 32753 1 1 59 GLN HG3 H -1.361 -17.416 5.479 1.00 . A A . 59 GLN HG3 1 1
18 32754 1 1 59 GLN N N -3.852 -19.807 3.966 1.00 . A A . 59 GLN N 1 1
18 32755 1 1 59 GLN NE2 N -2.591 -18.377 8.036 1.00 . A A . 59 GLN NE2 1 1
18 32756 1 1 59 GLN O O -6.282 -17.201 3.670 1.00 . A A . 59 GLN O 1 1
18 32757 1 1 59 GLN OE1 O -3.288 -16.388 7.262 1.00 . A A . 59 GLN OE1 1 1
18 32758 1 1 60 ALA C C -7.607 -18.015 1.504 1.00 . A A . 60 ALA C 1 1
18 32759 1 1 60 ALA CA C -6.156 -18.053 1.037 1.00 . A A . 60 ALA CA 1 1
18 32760 1 1 60 ALA CB C -6.009 -18.983 -0.159 1.00 . A A . 60 ALA CB 1 1
18 32761 1 1 60 ALA H H -4.552 -19.111 1.922 1.00 . A A . 60 ALA H 1 1
18 32762 1 1 60 ALA HA H -5.862 -17.061 0.727 1.00 . A A . 60 ALA HA 1 1
18 32763 1 1 60 ALA HB1 H -5.017 -18.881 -0.574 1.00 . A A . 60 ALA HB1 1 1
18 32764 1 1 60 ALA HB2 H -6.163 -20.004 0.158 1.00 . A A . 60 ALA HB2 1 1
18 32765 1 1 60 ALA HB3 H -6.741 -18.724 -0.908 1.00 . A A . 60 ALA HB3 1 1
18 32766 1 1 60 ALA N N -5.268 -18.471 2.114 1.00 . A A . 60 ALA N 1 1
18 32767 1 1 60 ALA O O -8.102 -18.969 2.107 1.00 . A A . 60 ALA O 1 1
18 32768 1 1 61 THR C C -9.959 -17.434 2.948 1.00 . A A . 61 THR C 1 1
18 32769 1 1 61 THR CA C -9.679 -16.744 1.618 1.00 . A A . 61 THR CA 1 1
18 32770 1 1 61 THR CB C -10.634 -17.307 0.549 1.00 . A A . 61 THR CB 1 1
18 32771 1 1 61 THR CG2 C -10.526 -18.822 0.470 1.00 . A A . 61 THR CG2 1 1
18 32772 1 1 61 THR H H -7.836 -16.182 0.742 1.00 . A A . 61 THR H 1 1
18 32773 1 1 61 THR HA H -9.874 -15.686 1.724 1.00 . A A . 61 THR HA 1 1
18 32774 1 1 61 THR HB H -10.362 -16.891 -0.411 1.00 . A A . 61 THR HB 1 1
18 32775 1 1 61 THR HG1 H -12.150 -17.072 1.789 1.00 . A A . 61 THR HG1 1 1
18 32776 1 1 61 THR HG21 H -11.495 -19.241 0.244 1.00 . A A . 61 THR HG21 1 1
18 32777 1 1 61 THR HG22 H -10.178 -19.208 1.417 1.00 . A A . 61 THR HG22 1 1
18 32778 1 1 61 THR HG23 H -9.827 -19.092 -0.307 1.00 . A A . 61 THR HG23 1 1
18 32779 1 1 61 THR N N -8.285 -16.907 1.224 1.00 . A A . 61 THR N 1 1
18 32780 1 1 61 THR O O -11.019 -18.032 3.137 1.00 . A A . 61 THR O 1 1
18 32781 1 1 61 THR OG1 O -11.983 -16.935 0.853 1.00 . A A . 61 THR OG1 1 1
18 32782 1 1 62 SER C C -9.655 -16.958 6.204 1.00 . A A . 62 SER C 1 1
18 32783 1 1 62 SER CA C -9.146 -17.967 5.179 1.00 . A A . 62 SER CA 1 1
18 32784 1 1 62 SER CB C -7.809 -18.550 5.640 1.00 . A A . 62 SER CB 1 1
18 32785 1 1 62 SER H H -8.181 -16.858 3.657 1.00 . A A . 62 SER H 1 1
18 32786 1 1 62 SER HA H -9.866 -18.767 5.091 1.00 . A A . 62 SER HA 1 1
18 32787 1 1 62 SER HB2 H -7.335 -19.056 4.813 1.00 . A A . 62 SER HB2 1 1
18 32788 1 1 62 SER HB3 H -7.171 -17.749 5.986 1.00 . A A . 62 SER HB3 1 1
18 32789 1 1 62 SER HG H -8.756 -20.028 6.510 1.00 . A A . 62 SER HG 1 1
18 32790 1 1 62 SER N N -9.003 -17.348 3.867 1.00 . A A . 62 SER N 1 1
18 32791 1 1 62 SER O O -10.708 -17.150 6.811 1.00 . A A . 62 SER O 1 1
18 32792 1 1 62 SER OG O -7.993 -19.476 6.697 1.00 . A A . 62 SER OG 1 1
18 32793 1 1 63 SER C C -8.652 -13.503 6.955 1.00 . A A . 63 SER C 1 1
18 32794 1 1 63 SER CA C -9.268 -14.843 7.346 1.00 . A A . 63 SER CA 1 1
18 32795 1 1 63 SER CB C -8.818 -15.232 8.756 1.00 . A A . 63 SER CB 1 1
18 32796 1 1 63 SER H H -8.068 -15.786 5.878 1.00 . A A . 63 SER H 1 1
18 32797 1 1 63 SER HA H -10.343 -14.750 7.333 1.00 . A A . 63 SER HA 1 1
18 32798 1 1 63 SER HB2 H -7.741 -15.202 8.808 1.00 . A A . 63 SER HB2 1 1
18 32799 1 1 63 SER HB3 H -9.233 -14.534 9.468 1.00 . A A . 63 SER HB3 1 1
18 32800 1 1 63 SER HG H -8.976 -16.753 9.981 1.00 . A A . 63 SER HG 1 1
18 32801 1 1 63 SER N N -8.897 -15.882 6.392 1.00 . A A . 63 SER N 1 1
18 32802 1 1 63 SER O O -7.432 -13.343 6.959 1.00 . A A . 63 SER O 1 1
18 32803 1 1 63 SER OG O -9.256 -16.538 9.088 1.00 . A A . 63 SER OG 1 1
18 32804 1 1 64 TRP C C -8.388 -10.498 7.399 1.00 . A A . 64 TRP C 1 1
18 32805 1 1 64 TRP CA C -9.048 -11.215 6.227 1.00 . A A . 64 TRP CA 1 1
18 32806 1 1 64 TRP CB C -10.219 -10.385 5.698 1.00 . A A . 64 TRP CB 1 1
18 32807 1 1 64 TRP CD1 C -11.287 -11.316 3.563 1.00 . A A . 64 TRP CD1 1 1
18 32808 1 1 64 TRP CD2 C -9.699 -9.778 3.203 1.00 . A A . 64 TRP CD2 1 1
18 32809 1 1 64 TRP CE2 C -10.201 -10.206 1.958 1.00 . A A . 64 TRP CE2 1 1
18 32810 1 1 64 TRP CE3 C -8.691 -8.811 3.225 1.00 . A A . 64 TRP CE3 1 1
18 32811 1 1 64 TRP CG C -10.407 -10.501 4.216 1.00 . A A . 64 TRP CG 1 1
18 32812 1 1 64 TRP CH2 C -8.740 -8.753 0.803 1.00 . A A . 64 TRP CH2 1 1
18 32813 1 1 64 TRP CZ2 C -9.728 -9.699 0.751 1.00 . A A . 64 TRP CZ2 1 1
18 32814 1 1 64 TRP CZ3 C -8.222 -8.309 2.026 1.00 . A A . 64 TRP CZ3 1 1
18 32815 1 1 64 TRP H H -10.469 -12.731 6.637 1.00 . A A . 64 TRP H 1 1
18 32816 1 1 64 TRP HA H -8.320 -11.337 5.438 1.00 . A A . 64 TRP HA 1 1
18 32817 1 1 64 TRP HB2 H -11.129 -10.712 6.177 1.00 . A A . 64 TRP HB2 1 1
18 32818 1 1 64 TRP HB3 H -10.047 -9.344 5.933 1.00 . A A . 64 TRP HB3 1 1
18 32819 1 1 64 TRP HD1 H -11.969 -11.993 4.055 1.00 . A A . 64 TRP HD1 1 1
18 32820 1 1 64 TRP HE1 H -11.692 -11.617 1.524 1.00 . A A . 64 TRP HE1 1 1
18 32821 1 1 64 TRP HE3 H -8.279 -8.456 4.158 1.00 . A A . 64 TRP HE3 1 1
18 32822 1 1 64 TRP HH2 H -8.344 -8.334 -0.109 1.00 . A A . 64 TRP HH2 1 1
18 32823 1 1 64 TRP HZ2 H -10.117 -10.031 -0.201 1.00 . A A . 64 TRP HZ2 1 1
18 32824 1 1 64 TRP HZ3 H -7.442 -7.561 2.024 1.00 . A A . 64 TRP HZ3 1 1
18 32825 1 1 64 TRP N N -9.507 -12.543 6.620 1.00 . A A . 64 TRP N 1 1
18 32826 1 1 64 TRP NE1 N -11.168 -11.145 2.205 1.00 . A A . 64 TRP NE1 1 1
18 32827 1 1 64 TRP O O -8.806 -10.652 8.546 1.00 . A A . 64 TRP O 1 1
18 32828 1 1 65 GLN C C -6.879 -7.474 7.994 1.00 . A A . 65 GLN C 1 1
18 32829 1 1 65 GLN CA C -6.639 -8.974 8.134 1.00 . A A . 65 GLN CA 1 1
18 32830 1 1 65 GLN CB C -5.141 -9.272 8.057 1.00 . A A . 65 GLN CB 1 1
18 32831 1 1 65 GLN CD C -3.469 -11.113 7.612 1.00 . A A . 65 GLN CD 1 1
18 32832 1 1 65 GLN CG C -4.803 -10.744 8.230 1.00 . A A . 65 GLN CG 1 1
18 32833 1 1 65 GLN H H -7.070 -9.633 6.170 1.00 . A A . 65 GLN H 1 1
18 32834 1 1 65 GLN HA H -7.012 -9.298 9.094 1.00 . A A . 65 GLN HA 1 1
18 32835 1 1 65 GLN HB2 H -4.771 -8.950 7.095 1.00 . A A . 65 GLN HB2 1 1
18 32836 1 1 65 GLN HB3 H -4.635 -8.715 8.832 1.00 . A A . 65 GLN HB3 1 1
18 32837 1 1 65 GLN HE21 H -4.383 -11.768 5.972 1.00 . A A . 65 GLN HE21 1 1
18 32838 1 1 65 GLN HE22 H -2.660 -11.894 5.972 1.00 . A A . 65 GLN HE22 1 1
18 32839 1 1 65 GLN HG2 H -4.768 -10.970 9.286 1.00 . A A . 65 GLN HG2 1 1
18 32840 1 1 65 GLN HG3 H -5.577 -11.334 7.762 1.00 . A A . 65 GLN HG3 1 1
18 32841 1 1 65 GLN N N -7.356 -9.714 7.103 1.00 . A A . 65 GLN N 1 1
18 32842 1 1 65 GLN NE2 N -3.508 -11.646 6.396 1.00 . A A . 65 GLN NE2 1 1
18 32843 1 1 65 GLN O O -7.333 -7.003 6.952 1.00 . A A . 65 GLN O 1 1
18 32844 1 1 65 GLN OE1 O -2.416 -10.923 8.220 1.00 . A A . 65 GLN OE1 1 1
18 32845 1 1 66 ASN C C -5.641 -4.590 9.824 1.00 . A A . 66 ASN C 1 1
18 32846 1 1 66 ASN CA C -6.757 -5.283 9.047 1.00 . A A . 66 ASN CA 1 1
18 32847 1 1 66 ASN CB C -8.115 -4.919 9.650 1.00 . A A . 66 ASN CB 1 1
18 32848 1 1 66 ASN CG C -8.489 -5.813 10.816 1.00 . A A . 66 ASN CG 1 1
18 32849 1 1 66 ASN H H -6.215 -7.163 9.855 1.00 . A A . 66 ASN H 1 1
18 32850 1 1 66 ASN HA H -6.727 -4.949 8.021 1.00 . A A . 66 ASN HA 1 1
18 32851 1 1 66 ASN HB2 H -8.084 -3.897 10.001 1.00 . A A . 66 ASN HB2 1 1
18 32852 1 1 66 ASN HB3 H -8.876 -5.011 8.890 1.00 . A A . 66 ASN HB3 1 1
18 32853 1 1 66 ASN HD21 H -10.264 -6.180 9.997 1.00 . A A . 66 ASN HD21 1 1
18 32854 1 1 66 ASN HD22 H -9.960 -6.955 11.511 1.00 . A A . 66 ASN HD22 1 1
18 32855 1 1 66 ASN N N -6.573 -6.730 9.052 1.00 . A A . 66 ASN N 1 1
18 32856 1 1 66 ASN ND2 N -9.693 -6.373 10.770 1.00 . A A . 66 ASN ND2 1 1
18 32857 1 1 66 ASN O O -5.302 -4.993 10.937 1.00 . A A . 66 ASN O 1 1
18 32858 1 1 66 ASN OD1 O -7.705 -5.999 11.746 1.00 . A A . 66 ASN OD1 1 1
18 32859 1 1 67 LEU C C -4.396 -1.340 10.074 1.00 . A A . 67 LEU C 1 1
18 32860 1 1 67 LEU CA C -3.996 -2.797 9.864 1.00 . A A . 67 LEU CA 1 1
18 32861 1 1 67 LEU CB C -2.726 -2.871 9.015 1.00 . A A . 67 LEU CB 1 1
18 32862 1 1 67 LEU CD1 C -0.790 -3.085 10.593 1.00 . A A . 67 LEU CD1 1 1
18 32863 1 1 67 LEU CD2 C -0.537 -1.774 8.478 1.00 . A A . 67 LEU CD2 1 1
18 32864 1 1 67 LEU CG C -1.491 -2.179 9.592 1.00 . A A . 67 LEU CG 1 1
18 32865 1 1 67 LEU H H -5.386 -3.274 8.341 1.00 . A A . 67 LEU H 1 1
18 32866 1 1 67 LEU HA H -3.802 -3.246 10.827 1.00 . A A . 67 LEU HA 1 1
18 32867 1 1 67 LEU HB2 H -2.484 -3.913 8.872 1.00 . A A . 67 LEU HB2 1 1
18 32868 1 1 67 LEU HB3 H -2.943 -2.419 8.057 1.00 . A A . 67 LEU HB3 1 1
18 32869 1 1 67 LEU HD11 H 0.020 -2.546 11.060 1.00 . A A . 67 LEU HD11 1 1
18 32870 1 1 67 LEU HD12 H -0.398 -3.951 10.081 1.00 . A A . 67 LEU HD12 1 1
18 32871 1 1 67 LEU HD13 H -1.496 -3.402 11.347 1.00 . A A . 67 LEU HD13 1 1
18 32872 1 1 67 LEU HD21 H -0.973 -0.967 7.907 1.00 . A A . 67 LEU HD21 1 1
18 32873 1 1 67 LEU HD22 H -0.361 -2.620 7.829 1.00 . A A . 67 LEU HD22 1 1
18 32874 1 1 67 LEU HD23 H 0.399 -1.448 8.906 1.00 . A A . 67 LEU HD23 1 1
18 32875 1 1 67 LEU HG H -1.798 -1.283 10.113 1.00 . A A . 67 LEU HG 1 1
18 32876 1 1 67 LEU N N -5.074 -3.547 9.229 1.00 . A A . 67 LEU N 1 1
18 32877 1 1 67 LEU O O -4.205 -0.500 9.194 1.00 . A A . 67 LEU O 1 1
18 32878 1 1 68 ASP C C -4.187 1.266 11.572 1.00 . A A . 68 ASP C 1 1
18 32879 1 1 68 ASP CA C -5.376 0.309 11.572 1.00 . A A . 68 ASP CA 1 1
18 32880 1 1 68 ASP CB C -6.067 0.335 12.936 1.00 . A A . 68 ASP CB 1 1
18 32881 1 1 68 ASP CG C -5.222 -0.294 14.026 1.00 . A A . 68 ASP CG 1 1
18 32882 1 1 68 ASP H H -5.077 -1.760 11.906 1.00 . A A . 68 ASP H 1 1
18 32883 1 1 68 ASP HA H -6.078 0.628 10.817 1.00 . A A . 68 ASP HA 1 1
18 32884 1 1 68 ASP HB2 H -6.270 1.360 13.210 1.00 . A A . 68 ASP HB2 1 1
18 32885 1 1 68 ASP HB3 H -6.999 -0.207 12.870 1.00 . A A . 68 ASP HB3 1 1
18 32886 1 1 68 ASP N N -4.951 -1.047 11.245 1.00 . A A . 68 ASP N 1 1
18 32887 1 1 68 ASP O O -3.244 1.099 12.345 1.00 . A A . 68 ASP O 1 1
18 32888 1 1 68 ASP OD1 O -4.923 -1.502 13.921 1.00 . A A . 68 ASP OD1 1 1
18 32889 1 1 68 ASP OD2 O -4.860 0.421 14.984 1.00 . A A . 68 ASP OD2 1 1
18 32890 1 1 69 ALA C C -3.233 4.252 11.749 1.00 . A A . 69 ALA C 1 1
18 32891 1 1 69 ALA CA C -3.168 3.250 10.601 1.00 . A A . 69 ALA CA 1 1
18 32892 1 1 69 ALA CB C -3.237 3.972 9.263 1.00 . A A . 69 ALA CB 1 1
18 32893 1 1 69 ALA H H -5.018 2.347 10.111 1.00 . A A . 69 ALA H 1 1
18 32894 1 1 69 ALA HA H -2.226 2.723 10.649 1.00 . A A . 69 ALA HA 1 1
18 32895 1 1 69 ALA HB1 H -2.629 3.447 8.540 1.00 . A A . 69 ALA HB1 1 1
18 32896 1 1 69 ALA HB2 H -4.261 4.000 8.922 1.00 . A A . 69 ALA HB2 1 1
18 32897 1 1 69 ALA HB3 H -2.868 4.980 9.379 1.00 . A A . 69 ALA HB3 1 1
18 32898 1 1 69 ALA N N -4.239 2.267 10.700 1.00 . A A . 69 ALA N 1 1
18 32899 1 1 69 ALA O O -2.224 4.847 12.126 1.00 . A A . 69 ALA O 1 1
18 32900 1 1 70 LYS C C -4.117 6.755 13.047 1.00 . A A . 70 LYS C 1 1
18 32901 1 1 70 LYS CA C -4.626 5.363 13.407 1.00 . A A . 70 LYS CA 1 1
18 32902 1 1 70 LYS CB C -3.911 4.855 14.661 1.00 . A A . 70 LYS CB 1 1
18 32903 1 1 70 LYS CD C -3.631 3.019 16.352 1.00 . A A . 70 LYS CD 1 1
18 32904 1 1 70 LYS CE C -4.233 3.560 17.640 1.00 . A A . 70 LYS CE 1 1
18 32905 1 1 70 LYS CG C -4.402 3.497 15.133 1.00 . A A . 70 LYS CG 1 1
18 32906 1 1 70 LYS H H -5.196 3.930 11.957 1.00 . A A . 70 LYS H 1 1
18 32907 1 1 70 LYS HA H -5.686 5.421 13.606 1.00 . A A . 70 LYS HA 1 1
18 32908 1 1 70 LYS HB2 H -2.854 4.781 14.453 1.00 . A A . 70 LYS HB2 1 1
18 32909 1 1 70 LYS HB3 H -4.063 5.567 15.460 1.00 . A A . 70 LYS HB3 1 1
18 32910 1 1 70 LYS HD2 H -3.655 1.940 16.382 1.00 . A A . 70 LYS HD2 1 1
18 32911 1 1 70 LYS HD3 H -2.607 3.356 16.274 1.00 . A A . 70 LYS HD3 1 1
18 32912 1 1 70 LYS HE2 H -4.018 4.615 17.708 1.00 . A A . 70 LYS HE2 1 1
18 32913 1 1 70 LYS HE3 H -5.302 3.412 17.611 1.00 . A A . 70 LYS HE3 1 1
18 32914 1 1 70 LYS HG2 H -5.448 3.571 15.389 1.00 . A A . 70 LYS HG2 1 1
18 32915 1 1 70 LYS HG3 H -4.274 2.781 14.334 1.00 . A A . 70 LYS HG3 1 1
18 32916 1 1 70 LYS HZ1 H -3.615 1.850 18.669 1.00 . A A . 70 LYS HZ1 1 1
18 32917 1 1 70 LYS HZ2 H -4.298 3.038 19.661 1.00 . A A . 70 LYS HZ2 1 1
18 32918 1 1 70 LYS HZ3 H -2.732 3.240 19.057 1.00 . A A . 70 LYS HZ3 1 1
18 32919 1 1 70 LYS N N -4.428 4.434 12.301 1.00 . A A . 70 LYS N 1 1
18 32920 1 1 70 LYS NZ N -3.681 2.874 18.841 1.00 . A A . 70 LYS NZ 1 1
18 32921 1 1 70 LYS O O -3.626 7.489 13.905 1.00 . A A . 70 LYS O 1 1
18 32922 1 1 71 VAL C C -4.150 8.622 9.831 1.00 . A A . 71 VAL C 1 1
18 32923 1 1 71 VAL CA C -3.790 8.417 11.299 1.00 . A A . 71 VAL CA 1 1
18 32924 1 1 71 VAL CB C -2.269 8.587 11.471 1.00 . A A . 71 VAL CB 1 1
18 32925 1 1 71 VAL CG1 C -1.525 7.438 10.807 1.00 . A A . 71 VAL CG1 1 1
18 32926 1 1 71 VAL CG2 C -1.815 9.924 10.907 1.00 . A A . 71 VAL CG2 1 1
18 32927 1 1 71 VAL H H -4.636 6.484 11.135 1.00 . A A . 71 VAL H 1 1
18 32928 1 1 71 VAL HA H -4.285 9.174 11.890 1.00 . A A . 71 VAL HA 1 1
18 32929 1 1 71 VAL HB H -2.043 8.570 12.527 1.00 . A A . 71 VAL HB 1 1
18 32930 1 1 71 VAL HG11 H -0.933 7.820 9.988 1.00 . A A . 71 VAL HG11 1 1
18 32931 1 1 71 VAL HG12 H -0.879 6.962 11.529 1.00 . A A . 71 VAL HG12 1 1
18 32932 1 1 71 VAL HG13 H -2.237 6.719 10.430 1.00 . A A . 71 VAL HG13 1 1
18 32933 1 1 71 VAL HG21 H -2.663 10.588 10.829 1.00 . A A . 71 VAL HG21 1 1
18 32934 1 1 71 VAL HG22 H -1.077 10.361 11.564 1.00 . A A . 71 VAL HG22 1 1
18 32935 1 1 71 VAL HG23 H -1.383 9.775 9.929 1.00 . A A . 71 VAL HG23 1 1
18 32936 1 1 71 VAL N N -4.237 7.112 11.772 1.00 . A A . 71 VAL N 1 1
18 32937 1 1 71 VAL O O -3.604 7.977 8.937 1.00 . A A . 71 VAL O 1 1
18 32938 1 1 72 PRO C C -4.478 10.578 7.402 1.00 . A A . 72 PRO C 1 1
18 32939 1 1 72 PRO CA C -5.545 9.856 8.218 1.00 . A A . 72 PRO CA 1 1
18 32940 1 1 72 PRO CB C -6.751 10.769 8.448 1.00 . A A . 72 PRO CB 1 1
18 32941 1 1 72 PRO CD C -5.785 10.350 10.594 1.00 . A A . 72 PRO CD 1 1
18 32942 1 1 72 PRO CG C -6.509 11.388 9.782 1.00 . A A . 72 PRO CG 1 1
18 32943 1 1 72 PRO HA H -5.860 8.968 7.690 1.00 . A A . 72 PRO HA 1 1
18 32944 1 1 72 PRO HB2 H -6.795 11.516 7.668 1.00 . A A . 72 PRO HB2 1 1
18 32945 1 1 72 PRO HB3 H -7.658 10.183 8.445 1.00 . A A . 72 PRO HB3 1 1
18 32946 1 1 72 PRO HD2 H -5.077 10.820 11.262 1.00 . A A . 72 PRO HD2 1 1
18 32947 1 1 72 PRO HD3 H -6.488 9.748 11.150 1.00 . A A . 72 PRO HD3 1 1
18 32948 1 1 72 PRO HG2 H -5.898 12.271 9.671 1.00 . A A . 72 PRO HG2 1 1
18 32949 1 1 72 PRO HG3 H -7.451 11.637 10.247 1.00 . A A . 72 PRO HG3 1 1
18 32950 1 1 72 PRO N N -5.091 9.543 9.576 1.00 . A A . 72 PRO N 1 1
18 32951 1 1 72 PRO O O -4.632 10.777 6.197 1.00 . A A . 72 PRO O 1 1
18 32952 1 1 73 THR C C -1.246 10.692 6.903 1.00 . A A . 73 THR C 1 1
18 32953 1 1 73 THR CA C -2.303 11.670 7.404 1.00 . A A . 73 THR CA 1 1
18 32954 1 1 73 THR CB C -1.636 12.690 8.346 1.00 . A A . 73 THR CB 1 1
18 32955 1 1 73 THR CG2 C -2.647 13.718 8.832 1.00 . A A . 73 THR CG2 1 1
18 32956 1 1 73 THR H H -3.331 10.781 9.027 1.00 . A A . 73 THR H 1 1
18 32957 1 1 73 THR HA H -2.713 12.205 6.560 1.00 . A A . 73 THR HA 1 1
18 32958 1 1 73 THR HB H -0.856 13.204 7.801 1.00 . A A . 73 THR HB 1 1
18 32959 1 1 73 THR HG1 H -0.280 12.497 9.765 1.00 . A A . 73 THR HG1 1 1
18 32960 1 1 73 THR HG21 H -2.129 14.524 9.332 1.00 . A A . 73 THR HG21 1 1
18 32961 1 1 73 THR HG22 H -3.334 13.249 9.520 1.00 . A A . 73 THR HG22 1 1
18 32962 1 1 73 THR HG23 H -3.194 14.112 7.988 1.00 . A A . 73 THR HG23 1 1
18 32963 1 1 73 THR N N -3.395 10.969 8.067 1.00 . A A . 73 THR N 1 1
18 32964 1 1 73 THR O O -0.106 11.076 6.643 1.00 . A A . 73 THR O 1 1
18 32965 1 1 73 THR OG1 O -1.057 12.016 9.468 1.00 . A A . 73 THR OG1 1 1
18 32966 1 1 74 GLU C C -1.326 7.613 5.139 1.00 . A A . 74 GLU C 1 1
18 32967 1 1 74 GLU CA C -0.716 8.395 6.299 1.00 . A A . 74 GLU CA 1 1
18 32968 1 1 74 GLU CB C -0.360 7.440 7.440 1.00 . A A . 74 GLU CB 1 1
18 32969 1 1 74 GLU CD C 1.232 6.889 9.322 1.00 . A A . 74 GLU CD 1 1
18 32970 1 1 74 GLU CG C 0.806 7.915 8.290 1.00 . A A . 74 GLU CG 1 1
18 32971 1 1 74 GLU H H -2.555 9.183 6.992 1.00 . A A . 74 GLU H 1 1
18 32972 1 1 74 GLU HA H 0.184 8.882 5.955 1.00 . A A . 74 GLU HA 1 1
18 32973 1 1 74 GLU HB2 H -1.222 7.325 8.080 1.00 . A A . 74 GLU HB2 1 1
18 32974 1 1 74 GLU HB3 H -0.104 6.478 7.021 1.00 . A A . 74 GLU HB3 1 1
18 32975 1 1 74 GLU HG2 H 1.646 8.122 7.643 1.00 . A A . 74 GLU HG2 1 1
18 32976 1 1 74 GLU HG3 H 0.516 8.821 8.802 1.00 . A A . 74 GLU HG3 1 1
18 32977 1 1 74 GLU N N -1.633 9.427 6.769 1.00 . A A . 74 GLU N 1 1
18 32978 1 1 74 GLU O O -2.351 6.949 5.295 1.00 . A A . 74 GLU O 1 1
18 32979 1 1 74 GLU OE1 O 1.255 5.686 8.988 1.00 . A A . 74 GLU OE1 1 1
18 32980 1 1 74 GLU OE2 O 1.542 7.289 10.464 1.00 . A A . 74 GLU OE2 1 1
18 32981 1 1 75 ARG C C -0.275 5.811 2.458 1.00 . A A . 75 ARG C 1 1
18 32982 1 1 75 ARG CA C -1.169 7.002 2.788 1.00 . A A . 75 ARG CA 1 1
18 32983 1 1 75 ARG CB C -1.224 7.959 1.596 1.00 . A A . 75 ARG CB 1 1
18 32984 1 1 75 ARG CD C -3.485 9.051 1.505 1.00 . A A . 75 ARG CD 1 1
18 32985 1 1 75 ARG CG C -2.019 9.226 1.868 1.00 . A A . 75 ARG CG 1 1
18 32986 1 1 75 ARG CZ C -4.376 11.260 2.116 1.00 . A A . 75 ARG CZ 1 1
18 32987 1 1 75 ARG H H 0.123 8.245 3.914 1.00 . A A . 75 ARG H 1 1
18 32988 1 1 75 ARG HA H -2.166 6.642 2.995 1.00 . A A . 75 ARG HA 1 1
18 32989 1 1 75 ARG HB2 H -0.216 8.243 1.331 1.00 . A A . 75 ARG HB2 1 1
18 32990 1 1 75 ARG HB3 H -1.676 7.448 0.760 1.00 . A A . 75 ARG HB3 1 1
18 32991 1 1 75 ARG HD2 H -3.610 9.265 0.454 1.00 . A A . 75 ARG HD2 1 1
18 32992 1 1 75 ARG HD3 H -3.771 8.028 1.700 1.00 . A A . 75 ARG HD3 1 1
18 32993 1 1 75 ARG HE H -4.938 9.535 2.944 1.00 . A A . 75 ARG HE 1 1
18 32994 1 1 75 ARG HG2 H -1.946 9.468 2.918 1.00 . A A . 75 ARG HG2 1 1
18 32995 1 1 75 ARG HG3 H -1.605 10.032 1.281 1.00 . A A . 75 ARG HG3 1 1
18 32996 1 1 75 ARG HH11 H -2.976 11.281 0.659 1.00 . A A . 75 ARG HH11 1 1
18 32997 1 1 75 ARG HH12 H -3.612 12.831 1.099 1.00 . A A . 75 ARG HH12 1 1
18 32998 1 1 75 ARG HH21 H -5.783 11.570 3.533 1.00 . A A . 75 ARG HH21 1 1
18 32999 1 1 75 ARG HH22 H -5.208 12.995 2.735 1.00 . A A . 75 ARG HH22 1 1
18 33000 1 1 75 ARG N N -0.689 7.699 3.976 1.00 . A A . 75 ARG N 1 1
18 33001 1 1 75 ARG NE N -4.349 9.941 2.275 1.00 . A A . 75 ARG NE 1 1
18 33002 1 1 75 ARG NH1 N -3.590 11.838 1.218 1.00 . A A . 75 ARG NH1 1 1
18 33003 1 1 75 ARG NH2 N -5.190 12.003 2.855 1.00 . A A . 75 ARG NH2 1 1
18 33004 1 1 75 ARG O O -0.157 5.413 1.299 1.00 . A A . 75 ARG O 1 1
18 33005 1 1 76 SER C C 1.174 3.167 4.504 1.00 . A A . 76 SER C 1 1
18 33006 1 1 76 SER CA C 1.242 4.105 3.303 1.00 . A A . 76 SER CA 1 1
18 33007 1 1 76 SER CB C 2.682 4.579 3.093 1.00 . A A . 76 SER CB 1 1
18 33008 1 1 76 SER H H 0.221 5.611 4.385 1.00 . A A . 76 SER H 1 1
18 33009 1 1 76 SER HA H 0.917 3.569 2.424 1.00 . A A . 76 SER HA 1 1
18 33010 1 1 76 SER HB2 H 3.292 3.744 2.784 1.00 . A A . 76 SER HB2 1 1
18 33011 1 1 76 SER HB3 H 2.699 5.341 2.328 1.00 . A A . 76 SER HB3 1 1
18 33012 1 1 76 SER HG H 3.277 4.430 4.954 1.00 . A A . 76 SER HG 1 1
18 33013 1 1 76 SER N N 0.355 5.248 3.484 1.00 . A A . 76 SER N 1 1
18 33014 1 1 76 SER O O 1.252 3.605 5.652 1.00 . A A . 76 SER O 1 1
18 33015 1 1 76 SER OG O 3.220 5.119 4.288 1.00 . A A . 76 SER OG 1 1
18 33016 1 1 77 ALA C C 1.758 -0.367 4.928 1.00 . A A . 77 ALA C 1 1
18 33017 1 1 77 ALA CA C 0.949 0.875 5.288 1.00 . A A . 77 ALA CA 1 1
18 33018 1 1 77 ALA CB C -0.502 0.502 5.556 1.00 . A A . 77 ALA CB 1 1
18 33019 1 1 77 ALA H H 0.970 1.588 3.295 1.00 . A A . 77 ALA H 1 1
18 33020 1 1 77 ALA HA H 1.356 1.309 6.189 1.00 . A A . 77 ALA HA 1 1
18 33021 1 1 77 ALA HB1 H -0.942 1.230 6.222 1.00 . A A . 77 ALA HB1 1 1
18 33022 1 1 77 ALA HB2 H -1.048 0.488 4.625 1.00 . A A . 77 ALA HB2 1 1
18 33023 1 1 77 ALA HB3 H -0.543 -0.475 6.013 1.00 . A A . 77 ALA HB3 1 1
18 33024 1 1 77 ALA N N 1.026 1.875 4.231 1.00 . A A . 77 ALA N 1 1
18 33025 1 1 77 ALA O O 1.536 -0.986 3.888 1.00 . A A . 77 ALA O 1 1
18 33026 1 1 78 VAL C C 2.925 -3.144 6.189 1.00 . A A . 78 VAL C 1 1
18 33027 1 1 78 VAL CA C 3.541 -1.894 5.571 1.00 . A A . 78 VAL CA 1 1
18 33028 1 1 78 VAL CB C 4.953 -1.689 6.152 1.00 . A A . 78 VAL CB 1 1
18 33029 1 1 78 VAL CG1 C 5.793 -2.945 5.971 1.00 . A A . 78 VAL CG1 1 1
18 33030 1 1 78 VAL CG2 C 5.626 -0.489 5.504 1.00 . A A . 78 VAL CG2 1 1
18 33031 1 1 78 VAL H H 2.829 -0.193 6.608 1.00 . A A . 78 VAL H 1 1
18 33032 1 1 78 VAL HA H 3.632 -2.040 4.504 1.00 . A A . 78 VAL HA 1 1
18 33033 1 1 78 VAL HB H 4.859 -1.496 7.211 1.00 . A A . 78 VAL HB 1 1
18 33034 1 1 78 VAL HG11 H 6.741 -2.681 5.525 1.00 . A A . 78 VAL HG11 1 1
18 33035 1 1 78 VAL HG12 H 5.961 -3.407 6.932 1.00 . A A . 78 VAL HG12 1 1
18 33036 1 1 78 VAL HG13 H 5.272 -3.636 5.324 1.00 . A A . 78 VAL HG13 1 1
18 33037 1 1 78 VAL HG21 H 6.480 -0.821 4.932 1.00 . A A . 78 VAL HG21 1 1
18 33038 1 1 78 VAL HG22 H 4.925 0.008 4.849 1.00 . A A . 78 VAL HG22 1 1
18 33039 1 1 78 VAL HG23 H 5.951 0.199 6.271 1.00 . A A . 78 VAL HG23 1 1
18 33040 1 1 78 VAL N N 2.699 -0.726 5.796 1.00 . A A . 78 VAL N 1 1
18 33041 1 1 78 VAL O O 2.450 -3.118 7.325 1.00 . A A . 78 VAL O 1 1
18 33042 1 1 79 LEU C C 3.485 -6.516 6.182 1.00 . A A . 79 LEU C 1 1
18 33043 1 1 79 LEU CA C 2.380 -5.500 5.910 1.00 . A A . 79 LEU CA 1 1
18 33044 1 1 79 LEU CB C 1.395 -6.063 4.884 1.00 . A A . 79 LEU CB 1 1
18 33045 1 1 79 LEU CD1 C -0.438 -5.695 3.214 1.00 . A A . 79 LEU CD1 1 1
18 33046 1 1 79 LEU CD2 C -0.657 -4.776 5.530 1.00 . A A . 79 LEU CD2 1 1
18 33047 1 1 79 LEU CG C 0.308 -5.103 4.400 1.00 . A A . 79 LEU CG 1 1
18 33048 1 1 79 LEU H H 3.330 -4.197 4.539 1.00 . A A . 79 LEU H 1 1
18 33049 1 1 79 LEU HA H 1.853 -5.304 6.832 1.00 . A A . 79 LEU HA 1 1
18 33050 1 1 79 LEU HB2 H 1.962 -6.382 4.023 1.00 . A A . 79 LEU HB2 1 1
18 33051 1 1 79 LEU HB3 H 0.908 -6.919 5.329 1.00 . A A . 79 LEU HB3 1 1
18 33052 1 1 79 LEU HD11 H -1.035 -4.928 2.745 1.00 . A A . 79 LEU HD11 1 1
18 33053 1 1 79 LEU HD12 H -1.081 -6.493 3.556 1.00 . A A . 79 LEU HD12 1 1
18 33054 1 1 79 LEU HD13 H 0.273 -6.087 2.501 1.00 . A A . 79 LEU HD13 1 1
18 33055 1 1 79 LEU HD21 H -0.773 -3.705 5.605 1.00 . A A . 79 LEU HD21 1 1
18 33056 1 1 79 LEU HD22 H -0.265 -5.160 6.461 1.00 . A A . 79 LEU HD22 1 1
18 33057 1 1 79 LEU HD23 H -1.615 -5.229 5.328 1.00 . A A . 79 LEU HD23 1 1
18 33058 1 1 79 LEU HG H 0.770 -4.180 4.075 1.00 . A A . 79 LEU HG 1 1
18 33059 1 1 79 LEU N N 2.937 -4.238 5.436 1.00 . A A . 79 LEU N 1 1
18 33060 1 1 79 LEU O O 4.180 -6.953 5.264 1.00 . A A . 79 LEU O 1 1
18 33061 1 1 80 VAL C C 4.042 -9.220 8.124 1.00 . A A . 80 VAL C 1 1
18 33062 1 1 80 VAL CA C 4.660 -7.855 7.840 1.00 . A A . 80 VAL CA 1 1
18 33063 1 1 80 VAL CB C 5.430 -7.384 9.088 1.00 . A A . 80 VAL CB 1 1
18 33064 1 1 80 VAL CG1 C 6.271 -6.157 8.765 1.00 . A A . 80 VAL CG1 1 1
18 33065 1 1 80 VAL CG2 C 4.468 -7.095 10.230 1.00 . A A . 80 VAL CG2 1 1
18 33066 1 1 80 VAL H H 3.057 -6.504 8.135 1.00 . A A . 80 VAL H 1 1
18 33067 1 1 80 VAL HA H 5.361 -7.951 7.024 1.00 . A A . 80 VAL HA 1 1
18 33068 1 1 80 VAL HB H 6.095 -8.177 9.397 1.00 . A A . 80 VAL HB 1 1
18 33069 1 1 80 VAL HG11 H 5.638 -5.388 8.347 1.00 . A A . 80 VAL HG11 1 1
18 33070 1 1 80 VAL HG12 H 6.737 -5.792 9.668 1.00 . A A . 80 VAL HG12 1 1
18 33071 1 1 80 VAL HG13 H 7.033 -6.423 8.048 1.00 . A A . 80 VAL HG13 1 1
18 33072 1 1 80 VAL HG21 H 5.019 -6.704 11.073 1.00 . A A . 80 VAL HG21 1 1
18 33073 1 1 80 VAL HG22 H 3.736 -6.367 9.910 1.00 . A A . 80 VAL HG22 1 1
18 33074 1 1 80 VAL HG23 H 3.966 -8.006 10.518 1.00 . A A . 80 VAL HG23 1 1
18 33075 1 1 80 VAL N N 3.641 -6.888 7.448 1.00 . A A . 80 VAL N 1 1
18 33076 1 1 80 VAL O O 2.826 -9.345 8.260 1.00 . A A . 80 VAL O 1 1
18 33077 1 1 81 ASN C C 3.616 -12.137 7.305 1.00 . A A . 81 ASN C 1 1
18 33078 1 1 81 ASN CA C 4.426 -11.597 8.479 1.00 . A A . 81 ASN CA 1 1
18 33079 1 1 81 ASN CB C 3.580 -11.627 9.754 1.00 . A A . 81 ASN CB 1 1
18 33080 1 1 81 ASN CG C 4.206 -10.832 10.883 1.00 . A A . 81 ASN CG 1 1
18 33081 1 1 81 ASN H H 5.848 -10.077 8.094 1.00 . A A . 81 ASN H 1 1
18 33082 1 1 81 ASN HA H 5.295 -12.222 8.620 1.00 . A A . 81 ASN HA 1 1
18 33083 1 1 81 ASN HB2 H 2.606 -11.209 9.542 1.00 . A A . 81 ASN HB2 1 1
18 33084 1 1 81 ASN HB3 H 3.465 -12.650 10.079 1.00 . A A . 81 ASN HB3 1 1
18 33085 1 1 81 ASN HD21 H 2.482 -10.835 11.874 1.00 . A A . 81 ASN HD21 1 1
18 33086 1 1 81 ASN HD22 H 3.793 -10.017 12.648 1.00 . A A . 81 ASN HD22 1 1
18 33087 1 1 81 ASN N N 4.889 -10.240 8.212 1.00 . A A . 81 ASN N 1 1
18 33088 1 1 81 ASN ND2 N 3.414 -10.531 11.905 1.00 . A A . 81 ASN ND2 1 1
18 33089 1 1 81 ASN O O 2.498 -12.625 7.479 1.00 . A A . 81 ASN O 1 1
18 33090 1 1 81 ASN OD1 O 5.388 -10.492 10.836 1.00 . A A . 81 ASN OD1 1 1
18 33091 1 1 82 LEU C C 4.148 -13.826 4.413 1.00 . A A . 82 LEU C 1 1
18 33092 1 1 82 LEU CA C 3.518 -12.527 4.904 1.00 . A A . 82 LEU CA 1 1
18 33093 1 1 82 LEU CB C 3.586 -11.467 3.803 1.00 . A A . 82 LEU CB 1 1
18 33094 1 1 82 LEU CD1 C 3.337 -9.079 3.081 1.00 . A A . 82 LEU CD1 1 1
18 33095 1 1 82 LEU CD2 C 1.463 -10.222 4.281 1.00 . A A . 82 LEU CD2 1 1
18 33096 1 1 82 LEU CG C 2.974 -10.107 4.142 1.00 . A A . 82 LEU CG 1 1
18 33097 1 1 82 LEU H H 5.078 -11.648 6.032 1.00 . A A . 82 LEU H 1 1
18 33098 1 1 82 LEU HA H 2.484 -12.712 5.151 1.00 . A A . 82 LEU HA 1 1
18 33099 1 1 82 LEU HB2 H 4.625 -11.310 3.558 1.00 . A A . 82 LEU HB2 1 1
18 33100 1 1 82 LEU HB3 H 3.069 -11.857 2.937 1.00 . A A . 82 LEU HB3 1 1
18 33101 1 1 82 LEU HD11 H 2.434 -8.663 2.660 1.00 . A A . 82 LEU HD11 1 1
18 33102 1 1 82 LEU HD12 H 3.913 -9.555 2.301 1.00 . A A . 82 LEU HD12 1 1
18 33103 1 1 82 LEU HD13 H 3.922 -8.290 3.530 1.00 . A A . 82 LEU HD13 1 1
18 33104 1 1 82 LEU HD21 H 1.107 -9.469 4.969 1.00 . A A . 82 LEU HD21 1 1
18 33105 1 1 82 LEU HD22 H 1.210 -11.202 4.658 1.00 . A A . 82 LEU HD22 1 1
18 33106 1 1 82 LEU HD23 H 1.000 -10.076 3.316 1.00 . A A . 82 LEU HD23 1 1
18 33107 1 1 82 LEU HG H 3.373 -9.765 5.087 1.00 . A A . 82 LEU HG 1 1
18 33108 1 1 82 LEU N N 4.187 -12.047 6.108 1.00 . A A . 82 LEU N 1 1
18 33109 1 1 82 LEU O O 5.269 -14.167 4.790 1.00 . A A . 82 LEU O 1 1
18 33110 1 1 83 LYS C C 4.797 -15.569 1.808 1.00 . A A . 83 LYS C 1 1
18 33111 1 1 83 LYS CA C 3.906 -15.810 3.022 1.00 . A A . 83 LYS CA 1 1
18 33112 1 1 83 LYS CB C 2.731 -16.710 2.635 1.00 . A A . 83 LYS CB 1 1
18 33113 1 1 83 LYS CD C 3.055 -18.697 4.137 1.00 . A A . 83 LYS CD 1 1
18 33114 1 1 83 LYS CE C 2.254 -19.831 4.759 1.00 . A A . 83 LYS CE 1 1
18 33115 1 1 83 LYS CG C 2.169 -17.510 3.798 1.00 . A A . 83 LYS CG 1 1
18 33116 1 1 83 LYS H H 2.532 -14.225 3.305 1.00 . A A . 83 LYS H 1 1
18 33117 1 1 83 LYS HA H 4.487 -16.301 3.788 1.00 . A A . 83 LYS HA 1 1
18 33118 1 1 83 LYS HB2 H 1.939 -16.094 2.233 1.00 . A A . 83 LYS HB2 1 1
18 33119 1 1 83 LYS HB3 H 3.059 -17.402 1.874 1.00 . A A . 83 LYS HB3 1 1
18 33120 1 1 83 LYS HD2 H 3.523 -19.056 3.233 1.00 . A A . 83 LYS HD2 1 1
18 33121 1 1 83 LYS HD3 H 3.815 -18.379 4.837 1.00 . A A . 83 LYS HD3 1 1
18 33122 1 1 83 LYS HE2 H 1.373 -20.002 4.160 1.00 . A A . 83 LYS HE2 1 1
18 33123 1 1 83 LYS HE3 H 2.863 -20.722 4.766 1.00 . A A . 83 LYS HE3 1 1
18 33124 1 1 83 LYS HG2 H 2.097 -16.869 4.664 1.00 . A A . 83 LYS HG2 1 1
18 33125 1 1 83 LYS HG3 H 1.185 -17.871 3.532 1.00 . A A . 83 LYS HG3 1 1
18 33126 1 1 83 LYS HZ1 H 1.568 -20.389 6.651 1.00 . A A . 83 LYS HZ1 1 1
18 33127 1 1 83 LYS HZ2 H 1.025 -18.869 6.147 1.00 . A A . 83 LYS HZ2 1 1
18 33128 1 1 83 LYS HZ3 H 2.622 -19.065 6.668 1.00 . A A . 83 LYS HZ3 1 1
18 33129 1 1 83 LYS N N 3.419 -14.549 3.569 1.00 . A A . 83 LYS N 1 1
18 33130 1 1 83 LYS NZ N 1.838 -19.516 6.154 1.00 . A A . 83 LYS NZ 1 1
18 33131 1 1 83 LYS O O 4.620 -14.593 1.079 1.00 . A A . 83 LYS O 1 1
18 33132 1 1 84 LYS C C 6.177 -17.173 -0.720 1.00 . A A . 84 LYS C 1 1
18 33133 1 1 84 LYS CA C 6.672 -16.353 0.467 1.00 . A A . 84 LYS CA 1 1
18 33134 1 1 84 LYS CB C 8.072 -16.817 0.874 1.00 . A A . 84 LYS CB 1 1
18 33135 1 1 84 LYS CD C 10.057 -16.489 2.378 1.00 . A A . 84 LYS CD 1 1
18 33136 1 1 84 LYS CE C 10.438 -16.255 3.832 1.00 . A A . 84 LYS CE 1 1
18 33137 1 1 84 LYS CG C 8.604 -16.128 2.118 1.00 . A A . 84 LYS CG 1 1
18 33138 1 1 84 LYS H H 5.846 -17.222 2.211 1.00 . A A . 84 LYS H 1 1
18 33139 1 1 84 LYS HA H 6.716 -15.313 0.178 1.00 . A A . 84 LYS HA 1 1
18 33140 1 1 84 LYS HB2 H 8.046 -17.880 1.060 1.00 . A A . 84 LYS HB2 1 1
18 33141 1 1 84 LYS HB3 H 8.754 -16.620 0.059 1.00 . A A . 84 LYS HB3 1 1
18 33142 1 1 84 LYS HD2 H 10.207 -17.532 2.142 1.00 . A A . 84 LYS HD2 1 1
18 33143 1 1 84 LYS HD3 H 10.689 -15.881 1.747 1.00 . A A . 84 LYS HD3 1 1
18 33144 1 1 84 LYS HE2 H 10.132 -15.260 4.115 1.00 . A A . 84 LYS HE2 1 1
18 33145 1 1 84 LYS HE3 H 9.922 -16.979 4.446 1.00 . A A . 84 LYS HE3 1 1
18 33146 1 1 84 LYS HG2 H 8.529 -15.058 1.987 1.00 . A A . 84 LYS HG2 1 1
18 33147 1 1 84 LYS HG3 H 8.009 -16.430 2.968 1.00 . A A . 84 LYS HG3 1 1
18 33148 1 1 84 LYS HZ1 H 12.425 -15.945 3.268 1.00 . A A . 84 LYS HZ1 1 1
18 33149 1 1 84 LYS HZ2 H 12.167 -17.397 4.095 1.00 . A A . 84 LYS HZ2 1 1
18 33150 1 1 84 LYS HZ3 H 12.178 -15.932 4.941 1.00 . A A . 84 LYS HZ3 1 1
18 33151 1 1 84 LYS N N 5.754 -16.465 1.595 1.00 . A A . 84 LYS N 1 1
18 33152 1 1 84 LYS NZ N 11.905 -16.392 4.050 1.00 . A A . 84 LYS NZ 1 1
18 33153 1 1 84 LYS O O 5.608 -18.249 -0.549 1.00 . A A . 84 LYS O 1 1
18 33154 1 1 85 GLY C C 4.469 -17.531 -3.185 1.00 . A A . 85 GLY C 1 1
18 33155 1 1 85 GLY CA C 5.973 -17.355 -3.123 1.00 . A A . 85 GLY CA 1 1
18 33156 1 1 85 GLY H H 6.860 -15.793 -2.001 1.00 . A A . 85 GLY H 1 1
18 33157 1 1 85 GLY HA2 H 6.296 -16.794 -3.988 1.00 . A A . 85 GLY HA2 1 1
18 33158 1 1 85 GLY HA3 H 6.439 -18.329 -3.143 1.00 . A A . 85 GLY HA3 1 1
18 33159 1 1 85 GLY N N 6.401 -16.656 -1.925 1.00 . A A . 85 GLY N 1 1
18 33160 1 1 85 GLY O O 3.974 -18.644 -3.363 1.00 . A A . 85 GLY O 1 1
18 33161 1 1 86 VAL C C 1.702 -15.079 -3.316 1.00 . A A . 86 VAL C 1 1
18 33162 1 1 86 VAL CA C 2.282 -16.468 -3.076 1.00 . A A . 86 VAL CA 1 1
18 33163 1 1 86 VAL CB C 1.700 -17.036 -1.768 1.00 . A A . 86 VAL CB 1 1
18 33164 1 1 86 VAL CG1 C 2.087 -16.160 -0.586 1.00 . A A . 86 VAL CG1 1 1
18 33165 1 1 86 VAL CG2 C 0.187 -17.167 -1.871 1.00 . A A . 86 VAL CG2 1 1
18 33166 1 1 86 VAL H H 4.191 -15.572 -2.897 1.00 . A A . 86 VAL H 1 1
18 33167 1 1 86 VAL HA H 1.987 -17.117 -3.888 1.00 . A A . 86 VAL HA 1 1
18 33168 1 1 86 VAL HB H 2.115 -18.020 -1.609 1.00 . A A . 86 VAL HB 1 1
18 33169 1 1 86 VAL HG11 H 1.237 -16.043 0.069 1.00 . A A . 86 VAL HG11 1 1
18 33170 1 1 86 VAL HG12 H 2.899 -16.624 -0.045 1.00 . A A . 86 VAL HG12 1 1
18 33171 1 1 86 VAL HG13 H 2.400 -15.190 -0.944 1.00 . A A . 86 VAL HG13 1 1
18 33172 1 1 86 VAL HG21 H -0.058 -18.003 -2.508 1.00 . A A . 86 VAL HG21 1 1
18 33173 1 1 86 VAL HG22 H -0.228 -17.331 -0.887 1.00 . A A . 86 VAL HG22 1 1
18 33174 1 1 86 VAL HG23 H -0.225 -16.261 -2.289 1.00 . A A . 86 VAL HG23 1 1
18 33175 1 1 86 VAL N N 3.739 -16.430 -3.036 1.00 . A A . 86 VAL N 1 1
18 33176 1 1 86 VAL O O 2.264 -14.074 -2.878 1.00 . A A . 86 VAL O 1 1
18 33177 1 1 87 THR C C -0.926 -13.286 -3.138 1.00 . A A . 87 THR C 1 1
18 33178 1 1 87 THR CA C -0.083 -13.762 -4.316 1.00 . A A . 87 THR CA 1 1
18 33179 1 1 87 THR CB C -0.982 -13.876 -5.562 1.00 . A A . 87 THR CB 1 1
18 33180 1 1 87 THR CG2 C -1.407 -12.500 -6.051 1.00 . A A . 87 THR CG2 1 1
18 33181 1 1 87 THR H H 0.173 -15.862 -4.338 1.00 . A A . 87 THR H 1 1
18 33182 1 1 87 THR HA H 0.684 -13.028 -4.517 1.00 . A A . 87 THR HA 1 1
18 33183 1 1 87 THR HB H -1.866 -14.438 -5.299 1.00 . A A . 87 THR HB 1 1
18 33184 1 1 87 THR HG1 H 0.410 -15.106 -6.225 1.00 . A A . 87 THR HG1 1 1
18 33185 1 1 87 THR HG21 H -0.534 -11.934 -6.340 1.00 . A A . 87 THR HG21 1 1
18 33186 1 1 87 THR HG22 H -1.926 -11.981 -5.258 1.00 . A A . 87 THR HG22 1 1
18 33187 1 1 87 THR HG23 H -2.064 -12.607 -6.901 1.00 . A A . 87 THR HG23 1 1
18 33188 1 1 87 THR N N 0.573 -15.028 -4.016 1.00 . A A . 87 THR N 1 1
18 33189 1 1 87 THR O O -1.493 -14.094 -2.402 1.00 . A A . 87 THR O 1 1
18 33190 1 1 87 THR OG1 O -0.285 -14.564 -6.607 1.00 . A A . 87 THR OG1 1 1
18 33191 1 1 88 TYR C C -2.662 -10.254 -2.380 1.00 . A A . 88 TYR C 1 1
18 33192 1 1 88 TYR CA C -1.777 -11.389 -1.875 1.00 . A A . 88 TYR CA 1 1
18 33193 1 1 88 TYR CB C -0.843 -10.873 -0.779 1.00 . A A . 88 TYR CB 1 1
18 33194 1 1 88 TYR CD1 C -1.333 -12.024 1.415 1.00 . A A . 88 TYR CD1 1 1
18 33195 1 1 88 TYR CD2 C 0.560 -12.750 0.162 1.00 . A A . 88 TYR CD2 1 1
18 33196 1 1 88 TYR CE1 C -1.053 -12.961 2.390 1.00 . A A . 88 TYR CE1 1 1
18 33197 1 1 88 TYR CE2 C 0.847 -13.691 1.131 1.00 . A A . 88 TYR CE2 1 1
18 33198 1 1 88 TYR CG C -0.533 -11.902 0.285 1.00 . A A . 88 TYR CG 1 1
18 33199 1 1 88 TYR CZ C 0.038 -13.793 2.244 1.00 . A A . 88 TYR CZ 1 1
18 33200 1 1 88 TYR H H -0.530 -11.379 -3.585 1.00 . A A . 88 TYR H 1 1
18 33201 1 1 88 TYR HA H -2.406 -12.164 -1.463 1.00 . A A . 88 TYR HA 1 1
18 33202 1 1 88 TYR HB2 H 0.090 -10.567 -1.225 1.00 . A A . 88 TYR HB2 1 1
18 33203 1 1 88 TYR HB3 H -1.302 -10.023 -0.295 1.00 . A A . 88 TYR HB3 1 1
18 33204 1 1 88 TYR HD1 H -2.186 -11.371 1.527 1.00 . A A . 88 TYR HD1 1 1
18 33205 1 1 88 TYR HD2 H 1.192 -12.667 -0.711 1.00 . A A . 88 TYR HD2 1 1
18 33206 1 1 88 TYR HE1 H -1.686 -13.042 3.261 1.00 . A A . 88 TYR HE1 1 1
18 33207 1 1 88 TYR HE2 H 1.701 -14.342 1.017 1.00 . A A . 88 TYR HE2 1 1
18 33208 1 1 88 TYR HH H 0.139 -14.357 4.079 1.00 . A A . 88 TYR HH 1 1
18 33209 1 1 88 TYR N N -1.005 -11.972 -2.966 1.00 . A A . 88 TYR N 1 1
18 33210 1 1 88 TYR O O -2.182 -9.310 -3.007 1.00 . A A . 88 TYR O 1 1
18 33211 1 1 88 TYR OH O 0.321 -14.728 3.212 1.00 . A A . 88 TYR OH 1 1
18 33212 1 1 89 GLU C C -5.164 -8.325 -1.412 1.00 . A A . 89 GLU C 1 1
18 33213 1 1 89 GLU CA C -4.911 -9.335 -2.528 1.00 . A A . 89 GLU CA 1 1
18 33214 1 1 89 GLU CB C -6.230 -9.984 -2.951 1.00 . A A . 89 GLU CB 1 1
18 33215 1 1 89 GLU CD C -8.414 -9.699 -4.189 1.00 . A A . 89 GLU CD 1 1
18 33216 1 1 89 GLU CG C -7.226 -9.006 -3.551 1.00 . A A . 89 GLU CG 1 1
18 33217 1 1 89 GLU H H -4.281 -11.129 -1.599 1.00 . A A . 89 GLU H 1 1
18 33218 1 1 89 GLU HA H -4.487 -8.818 -3.376 1.00 . A A . 89 GLU HA 1 1
18 33219 1 1 89 GLU HB2 H -6.022 -10.750 -3.685 1.00 . A A . 89 GLU HB2 1 1
18 33220 1 1 89 GLU HB3 H -6.685 -10.443 -2.086 1.00 . A A . 89 GLU HB3 1 1
18 33221 1 1 89 GLU HG2 H -7.586 -8.354 -2.770 1.00 . A A . 89 GLU HG2 1 1
18 33222 1 1 89 GLU HG3 H -6.723 -8.418 -4.305 1.00 . A A . 89 GLU HG3 1 1
18 33223 1 1 89 GLU N N -3.958 -10.353 -2.102 1.00 . A A . 89 GLU N 1 1
18 33224 1 1 89 GLU O O -5.782 -8.647 -0.398 1.00 . A A . 89 GLU O 1 1
18 33225 1 1 89 GLU OE1 O -9.161 -10.385 -3.460 1.00 . A A . 89 GLU OE1 1 1
18 33226 1 1 89 GLU OE2 O -8.597 -9.556 -5.416 1.00 . A A . 89 GLU OE2 1 1
18 33227 1 1 90 ILE C C -5.633 -4.872 -1.201 1.00 . A A . 90 ILE C 1 1
18 33228 1 1 90 ILE CA C -4.853 -6.046 -0.619 1.00 . A A . 90 ILE CA 1 1
18 33229 1 1 90 ILE CB C -3.498 -5.538 -0.095 1.00 . A A . 90 ILE CB 1 1
18 33230 1 1 90 ILE CD1 C -1.774 -7.337 -0.616 1.00 . A A . 90 ILE CD1 1 1
18 33231 1 1 90 ILE CG1 C -2.661 -6.705 0.434 1.00 . A A . 90 ILE CG1 1 1
18 33232 1 1 90 ILE CG2 C -3.708 -4.494 0.992 1.00 . A A . 90 ILE CG2 1 1
18 33233 1 1 90 ILE H H -4.196 -6.907 -2.437 1.00 . A A . 90 ILE H 1 1
18 33234 1 1 90 ILE HA H -5.408 -6.456 0.212 1.00 . A A . 90 ILE HA 1 1
18 33235 1 1 90 ILE HB H -2.973 -5.069 -0.913 1.00 . A A . 90 ILE HB 1 1
18 33236 1 1 90 ILE HD11 H -1.569 -6.617 -1.395 1.00 . A A . 90 ILE HD11 1 1
18 33237 1 1 90 ILE HD12 H -0.846 -7.651 -0.162 1.00 . A A . 90 ILE HD12 1 1
18 33238 1 1 90 ILE HD13 H -2.275 -8.194 -1.042 1.00 . A A . 90 ILE HD13 1 1
18 33239 1 1 90 ILE HG12 H -2.029 -6.353 1.234 1.00 . A A . 90 ILE HG12 1 1
18 33240 1 1 90 ILE HG13 H -3.323 -7.469 0.814 1.00 . A A . 90 ILE HG13 1 1
18 33241 1 1 90 ILE HG21 H -3.302 -4.859 1.925 1.00 . A A . 90 ILE HG21 1 1
18 33242 1 1 90 ILE HG22 H -3.204 -3.580 0.715 1.00 . A A . 90 ILE HG22 1 1
18 33243 1 1 90 ILE HG23 H -4.764 -4.303 1.109 1.00 . A A . 90 ILE HG23 1 1
18 33244 1 1 90 ILE N N -4.680 -7.103 -1.608 1.00 . A A . 90 ILE N 1 1
18 33245 1 1 90 ILE O O -5.480 -4.530 -2.374 1.00 . A A . 90 ILE O 1 1
18 33246 1 1 91 LYS C C -7.380 -2.077 0.309 1.00 . A A . 91 LYS C 1 1
18 33247 1 1 91 LYS CA C -7.271 -3.116 -0.802 1.00 . A A . 91 LYS CA 1 1
18 33248 1 1 91 LYS CB C -8.668 -3.579 -1.221 1.00 . A A . 91 LYS CB 1 1
18 33249 1 1 91 LYS CD C -9.639 -4.297 0.982 1.00 . A A . 91 LYS CD 1 1
18 33250 1 1 91 LYS CE C -10.377 -5.406 1.715 1.00 . A A . 91 LYS CE 1 1
18 33251 1 1 91 LYS CG C -9.194 -4.744 -0.401 1.00 . A A . 91 LYS CG 1 1
18 33252 1 1 91 LYS H H -6.547 -4.573 0.552 1.00 . A A . 91 LYS H 1 1
18 33253 1 1 91 LYS HA H -6.781 -2.666 -1.652 1.00 . A A . 91 LYS HA 1 1
18 33254 1 1 91 LYS HB2 H -9.355 -2.752 -1.115 1.00 . A A . 91 LYS HB2 1 1
18 33255 1 1 91 LYS HB3 H -8.639 -3.881 -2.258 1.00 . A A . 91 LYS HB3 1 1
18 33256 1 1 91 LYS HD2 H -8.769 -4.018 1.558 1.00 . A A . 91 LYS HD2 1 1
18 33257 1 1 91 LYS HD3 H -10.295 -3.444 0.881 1.00 . A A . 91 LYS HD3 1 1
18 33258 1 1 91 LYS HE2 H -9.910 -6.350 1.479 1.00 . A A . 91 LYS HE2 1 1
18 33259 1 1 91 LYS HE3 H -10.306 -5.226 2.778 1.00 . A A . 91 LYS HE3 1 1
18 33260 1 1 91 LYS HG2 H -10.037 -5.182 -0.914 1.00 . A A . 91 LYS HG2 1 1
18 33261 1 1 91 LYS HG3 H -8.411 -5.481 -0.296 1.00 . A A . 91 LYS HG3 1 1
18 33262 1 1 91 LYS HZ1 H -11.902 -5.685 0.316 1.00 . A A . 91 LYS HZ1 1 1
18 33263 1 1 91 LYS HZ2 H -12.272 -4.550 1.514 1.00 . A A . 91 LYS HZ2 1 1
18 33264 1 1 91 LYS HZ3 H -12.302 -6.203 1.876 1.00 . A A . 91 LYS HZ3 1 1
18 33265 1 1 91 LYS N N -6.469 -4.255 -0.373 1.00 . A A . 91 LYS N 1 1
18 33266 1 1 91 LYS NZ N -11.814 -5.465 1.329 1.00 . A A . 91 LYS NZ 1 1
18 33267 1 1 91 LYS O O -7.140 -2.377 1.479 1.00 . A A . 91 LYS O 1 1
18 33268 1 1 92 VAL C C -9.306 0.794 0.888 1.00 . A A . 92 VAL C 1 1
18 33269 1 1 92 VAL CA C -7.890 0.228 0.903 1.00 . A A . 92 VAL CA 1 1
18 33270 1 1 92 VAL CB C -6.891 1.367 0.623 1.00 . A A . 92 VAL CB 1 1
18 33271 1 1 92 VAL CG1 C -6.966 2.423 1.715 1.00 . A A . 92 VAL CG1 1 1
18 33272 1 1 92 VAL CG2 C -5.478 0.816 0.498 1.00 . A A . 92 VAL CG2 1 1
18 33273 1 1 92 VAL H H -7.924 -0.677 -1.010 1.00 . A A . 92 VAL H 1 1
18 33274 1 1 92 VAL HA H -7.683 -0.171 1.885 1.00 . A A . 92 VAL HA 1 1
18 33275 1 1 92 VAL HB H -7.159 1.831 -0.315 1.00 . A A . 92 VAL HB 1 1
18 33276 1 1 92 VAL HG11 H -7.890 2.310 2.263 1.00 . A A . 92 VAL HG11 1 1
18 33277 1 1 92 VAL HG12 H -6.129 2.305 2.388 1.00 . A A . 92 VAL HG12 1 1
18 33278 1 1 92 VAL HG13 H -6.932 3.406 1.267 1.00 . A A . 92 VAL HG13 1 1
18 33279 1 1 92 VAL HG21 H -4.832 1.578 0.087 1.00 . A A . 92 VAL HG21 1 1
18 33280 1 1 92 VAL HG22 H -5.117 0.525 1.473 1.00 . A A . 92 VAL HG22 1 1
18 33281 1 1 92 VAL HG23 H -5.483 -0.043 -0.155 1.00 . A A . 92 VAL HG23 1 1
18 33282 1 1 92 VAL N N -7.746 -0.854 -0.063 1.00 . A A . 92 VAL N 1 1
18 33283 1 1 92 VAL O O -9.916 0.937 -0.171 1.00 . A A . 92 VAL O 1 1
18 33284 1 1 93 ARG C C -11.241 2.665 3.342 1.00 . A A . 93 ARG C 1 1
18 33285 1 1 93 ARG CA C -11.166 1.663 2.193 1.00 . A A . 93 ARG CA 1 1
18 33286 1 1 93 ARG CB C -12.181 0.540 2.415 1.00 . A A . 93 ARG CB 1 1
18 33287 1 1 93 ARG CD C -13.669 -1.200 1.379 1.00 . A A . 93 ARG CD 1 1
18 33288 1 1 93 ARG CG C -12.509 -0.242 1.155 1.00 . A A . 93 ARG CG 1 1
18 33289 1 1 93 ARG CZ C -14.230 -3.499 0.711 1.00 . A A . 93 ARG CZ 1 1
18 33290 1 1 93 ARG H H -9.286 0.976 2.879 1.00 . A A . 93 ARG H 1 1
18 33291 1 1 93 ARG HA H -11.403 2.172 1.271 1.00 . A A . 93 ARG HA 1 1
18 33292 1 1 93 ARG HB2 H -11.784 -0.149 3.147 1.00 . A A . 93 ARG HB2 1 1
18 33293 1 1 93 ARG HB3 H -13.096 0.969 2.795 1.00 . A A . 93 ARG HB3 1 1
18 33294 1 1 93 ARG HD2 H -13.631 -1.558 2.397 1.00 . A A . 93 ARG HD2 1 1
18 33295 1 1 93 ARG HD3 H -14.594 -0.667 1.219 1.00 . A A . 93 ARG HD3 1 1
18 33296 1 1 93 ARG HE H -13.100 -2.246 -0.353 1.00 . A A . 93 ARG HE 1 1
18 33297 1 1 93 ARG HG2 H -12.776 0.451 0.371 1.00 . A A . 93 ARG HG2 1 1
18 33298 1 1 93 ARG HG3 H -11.639 -0.808 0.857 1.00 . A A . 93 ARG HG3 1 1
18 33299 1 1 93 ARG HH11 H -15.010 -2.913 2.480 1.00 . A A . 93 ARG HH11 1 1
18 33300 1 1 93 ARG HH12 H -15.398 -4.531 1.997 1.00 . A A . 93 ARG HH12 1 1
18 33301 1 1 93 ARG HH21 H -13.604 -4.375 -1.000 1.00 . A A . 93 ARG HH21 1 1
18 33302 1 1 93 ARG HH22 H -14.597 -5.362 0.018 1.00 . A A . 93 ARG HH22 1 1
18 33303 1 1 93 ARG N N -9.822 1.114 2.070 1.00 . A A . 93 ARG N 1 1
18 33304 1 1 93 ARG NE N -13.617 -2.344 0.473 1.00 . A A . 93 ARG NE 1 1
18 33305 1 1 93 ARG NH1 N -14.937 -3.661 1.821 1.00 . A A . 93 ARG NH1 1 1
18 33306 1 1 93 ARG NH2 N -14.136 -4.493 -0.162 1.00 . A A . 93 ARG NH2 1 1
18 33307 1 1 93 ARG O O -10.969 2.343 4.498 1.00 . A A . 93 ARG O 1 1
18 33308 1 1 94 PRO C C -12.912 4.772 4.955 1.00 . A A . 94 PRO C 1 1
18 33309 1 1 94 PRO CA C -11.737 4.985 4.007 1.00 . A A . 94 PRO CA 1 1
18 33310 1 1 94 PRO CB C -11.962 6.234 3.150 1.00 . A A . 94 PRO CB 1 1
18 33311 1 1 94 PRO CD C -11.958 4.366 1.658 1.00 . A A . 94 PRO CD 1 1
18 33312 1 1 94 PRO CG C -12.564 5.723 1.887 1.00 . A A . 94 PRO CG 1 1
18 33313 1 1 94 PRO HA H -10.829 5.099 4.581 1.00 . A A . 94 PRO HA 1 1
18 33314 1 1 94 PRO HB2 H -12.632 6.910 3.663 1.00 . A A . 94 PRO HB2 1 1
18 33315 1 1 94 PRO HB3 H -11.017 6.724 2.967 1.00 . A A . 94 PRO HB3 1 1
18 33316 1 1 94 PRO HD2 H -12.676 3.704 1.198 1.00 . A A . 94 PRO HD2 1 1
18 33317 1 1 94 PRO HD3 H -11.071 4.447 1.047 1.00 . A A . 94 PRO HD3 1 1
18 33318 1 1 94 PRO HG2 H -13.635 5.642 1.997 1.00 . A A . 94 PRO HG2 1 1
18 33319 1 1 94 PRO HG3 H -12.318 6.385 1.070 1.00 . A A . 94 PRO HG3 1 1
18 33320 1 1 94 PRO N N -11.618 3.911 3.017 1.00 . A A . 94 PRO N 1 1
18 33321 1 1 94 PRO O O -14.072 4.825 4.545 1.00 . A A . 94 PRO O 1 1
18 33322 1 1 95 TYR C C -13.604 5.400 8.296 1.00 . A A . 95 TYR C 1 1
18 33323 1 1 95 TYR CA C -13.636 4.307 7.232 1.00 . A A . 95 TYR CA 1 1
18 33324 1 1 95 TYR CB C -13.452 2.937 7.886 1.00 . A A . 95 TYR CB 1 1
18 33325 1 1 95 TYR CD1 C -12.964 3.347 10.329 1.00 . A A . 95 TYR CD1 1 1
18 33326 1 1 95 TYR CD2 C -11.186 2.578 8.941 1.00 . A A . 95 TYR CD2 1 1
18 33327 1 1 95 TYR CE1 C -12.114 3.364 11.418 1.00 . A A . 95 TYR CE1 1 1
18 33328 1 1 95 TYR CE2 C -10.328 2.592 10.024 1.00 . A A . 95 TYR CE2 1 1
18 33329 1 1 95 TYR CG C -12.517 2.954 9.074 1.00 . A A . 95 TYR CG 1 1
18 33330 1 1 95 TYR CZ C -10.797 2.986 11.260 1.00 . A A . 95 TYR CZ 1 1
18 33331 1 1 95 TYR H H -11.663 4.501 6.492 1.00 . A A . 95 TYR H 1 1
18 33332 1 1 95 TYR HA H -14.595 4.332 6.735 1.00 . A A . 95 TYR HA 1 1
18 33333 1 1 95 TYR HB2 H -14.410 2.575 8.224 1.00 . A A . 95 TYR HB2 1 1
18 33334 1 1 95 TYR HB3 H -13.049 2.249 7.156 1.00 . A A . 95 TYR HB3 1 1
18 33335 1 1 95 TYR HD1 H -13.996 3.643 10.449 1.00 . A A . 95 TYR HD1 1 1
18 33336 1 1 95 TYR HD2 H -10.822 2.271 7.971 1.00 . A A . 95 TYR HD2 1 1
18 33337 1 1 95 TYR HE1 H -12.480 3.672 12.386 1.00 . A A . 95 TYR HE1 1 1
18 33338 1 1 95 TYR HE2 H -9.297 2.296 9.901 1.00 . A A . 95 TYR HE2 1 1
18 33339 1 1 95 TYR HH H -10.394 3.389 13.096 1.00 . A A . 95 TYR HH 1 1
18 33340 1 1 95 TYR N N -12.605 4.531 6.225 1.00 . A A . 95 TYR N 1 1
18 33341 1 1 95 TYR O O -12.535 5.862 8.696 1.00 . A A . 95 TYR O 1 1
18 33342 1 1 95 TYR OH O -9.946 3.001 12.341 1.00 . A A . 95 TYR OH 1 1
18 33343 1 1 96 PHE C C -15.108 6.234 11.150 1.00 . A A . 96 PHE C 1 1
18 33344 1 1 96 PHE CA C -14.893 6.846 9.770 1.00 . A A . 96 PHE CA 1 1
18 33345 1 1 96 PHE CB C -16.043 7.798 9.436 1.00 . A A . 96 PHE CB 1 1
18 33346 1 1 96 PHE CD1 C -15.483 9.863 10.748 1.00 . A A . 96 PHE CD1 1 1
18 33347 1 1 96 PHE CD2 C -17.456 8.655 11.325 1.00 . A A . 96 PHE CD2 1 1
18 33348 1 1 96 PHE CE1 C -15.747 10.780 11.748 1.00 . A A . 96 PHE CE1 1 1
18 33349 1 1 96 PHE CE2 C -17.726 9.568 12.326 1.00 . A A . 96 PHE CE2 1 1
18 33350 1 1 96 PHE CG C -16.333 8.792 10.525 1.00 . A A . 96 PHE CG 1 1
18 33351 1 1 96 PHE CZ C -16.870 10.632 12.539 1.00 . A A . 96 PHE CZ 1 1
18 33352 1 1 96 PHE H H -15.601 5.402 8.393 1.00 . A A . 96 PHE H 1 1
18 33353 1 1 96 PHE HA H -13.967 7.402 9.776 1.00 . A A . 96 PHE HA 1 1
18 33354 1 1 96 PHE HB2 H -15.797 8.350 8.541 1.00 . A A . 96 PHE HB2 1 1
18 33355 1 1 96 PHE HB3 H -16.939 7.222 9.264 1.00 . A A . 96 PHE HB3 1 1
18 33356 1 1 96 PHE HD1 H -14.604 9.980 10.129 1.00 . A A . 96 PHE HD1 1 1
18 33357 1 1 96 PHE HD2 H -18.126 7.824 11.161 1.00 . A A . 96 PHE HD2 1 1
18 33358 1 1 96 PHE HE1 H -15.076 11.610 11.911 1.00 . A A . 96 PHE HE1 1 1
18 33359 1 1 96 PHE HE2 H -18.604 9.450 12.944 1.00 . A A . 96 PHE HE2 1 1
18 33360 1 1 96 PHE HZ H -17.078 11.347 13.321 1.00 . A A . 96 PHE HZ 1 1
18 33361 1 1 96 PHE N N -14.784 5.808 8.752 1.00 . A A . 96 PHE N 1 1
18 33362 1 1 96 PHE O O -14.214 6.250 11.995 1.00 . A A . 96 PHE O 1 1
18 33363 1 1 97 ASN C C -16.775 3.565 12.504 1.00 . A A . 97 ASN C 1 1
18 33364 1 1 97 ASN CA C -16.637 5.077 12.650 1.00 . A A . 97 ASN CA 1 1
18 33365 1 1 97 ASN CB C -17.937 5.668 13.200 1.00 . A A . 97 ASN CB 1 1
18 33366 1 1 97 ASN CG C -17.711 6.970 13.944 1.00 . A A . 97 ASN CG 1 1
18 33367 1 1 97 ASN H H -16.975 5.712 10.659 1.00 . A A . 97 ASN H 1 1
18 33368 1 1 97 ASN HA H -15.835 5.289 13.341 1.00 . A A . 97 ASN HA 1 1
18 33369 1 1 97 ASN HB2 H -18.615 5.857 12.381 1.00 . A A . 97 ASN HB2 1 1
18 33370 1 1 97 ASN HB3 H -18.389 4.960 13.879 1.00 . A A . 97 ASN HB3 1 1
18 33371 1 1 97 ASN HD21 H -19.636 7.053 14.434 1.00 . A A . 97 ASN HD21 1 1
18 33372 1 1 97 ASN HD22 H -18.658 8.357 15.007 1.00 . A A . 97 ASN HD22 1 1
18 33373 1 1 97 ASN N N -16.303 5.694 11.372 1.00 . A A . 97 ASN N 1 1
18 33374 1 1 97 ASN ND2 N -18.776 7.515 14.520 1.00 . A A . 97 ASN ND2 1 1
18 33375 1 1 97 ASN O O -15.985 2.803 13.062 1.00 . A A . 97 ASN O 1 1
18 33376 1 1 97 ASN OD1 O -16.591 7.479 14.001 1.00 . A A . 97 ASN OD1 1 1
18 33377 1 1 98 GLU C C -18.171 1.411 10.043 1.00 . A A . 98 GLU C 1 1
18 33378 1 1 98 GLU CA C -18.023 1.716 11.531 1.00 . A A . 98 GLU CA 1 1
18 33379 1 1 98 GLU CB C -19.278 1.267 12.283 1.00 . A A . 98 GLU CB 1 1
18 33380 1 1 98 GLU CD C -21.772 1.524 12.590 1.00 . A A . 98 GLU CD 1 1
18 33381 1 1 98 GLU CG C -20.523 2.054 11.913 1.00 . A A . 98 GLU CG 1 1
18 33382 1 1 98 GLU H H -18.378 3.793 11.331 1.00 . A A . 98 GLU H 1 1
18 33383 1 1 98 GLU HA H -17.172 1.173 11.914 1.00 . A A . 98 GLU HA 1 1
18 33384 1 1 98 GLU HB2 H -19.458 0.224 12.066 1.00 . A A . 98 GLU HB2 1 1
18 33385 1 1 98 GLU HB3 H -19.107 1.380 13.343 1.00 . A A . 98 GLU HB3 1 1
18 33386 1 1 98 GLU HG2 H -20.383 3.084 12.206 1.00 . A A . 98 GLU HG2 1 1
18 33387 1 1 98 GLU HG3 H -20.662 2.002 10.843 1.00 . A A . 98 GLU HG3 1 1
18 33388 1 1 98 GLU N N -17.783 3.137 11.750 1.00 . A A . 98 GLU N 1 1
18 33389 1 1 98 GLU O O -17.724 0.370 9.563 1.00 . A A . 98 GLU O 1 1
18 33390 1 1 98 GLU OE1 O -22.013 1.887 13.760 1.00 . A A . 98 GLU OE1 1 1
18 33391 1 1 98 GLU OE2 O -22.508 0.744 11.949 1.00 . A A . 98 GLU OE2 1 1
18 33392 1 1 99 PHE C C -17.689 2.226 7.130 1.00 . A A . 99 PHE C 1 1
18 33393 1 1 99 PHE CA C -19.013 2.159 7.885 1.00 . A A . 99 PHE CA 1 1
18 33394 1 1 99 PHE CB C -19.969 3.231 7.357 1.00 . A A . 99 PHE CB 1 1
18 33395 1 1 99 PHE CD1 C -20.285 4.956 9.152 1.00 . A A . 99 PHE CD1 1 1
18 33396 1 1 99 PHE CD2 C -18.925 5.512 7.274 1.00 . A A . 99 PHE CD2 1 1
18 33397 1 1 99 PHE CE1 C -20.060 6.208 9.691 1.00 . A A . 99 PHE CE1 1 1
18 33398 1 1 99 PHE CE2 C -18.696 6.766 7.808 1.00 . A A . 99 PHE CE2 1 1
18 33399 1 1 99 PHE CG C -19.721 4.593 7.940 1.00 . A A . 99 PHE CG 1 1
18 33400 1 1 99 PHE CZ C -19.265 7.115 9.018 1.00 . A A . 99 PHE CZ 1 1
18 33401 1 1 99 PHE H H -19.137 3.139 9.758 1.00 . A A . 99 PHE H 1 1
18 33402 1 1 99 PHE HA H -19.454 1.187 7.728 1.00 . A A . 99 PHE HA 1 1
18 33403 1 1 99 PHE HB2 H -19.860 3.304 6.286 1.00 . A A . 99 PHE HB2 1 1
18 33404 1 1 99 PHE HB3 H -20.983 2.947 7.594 1.00 . A A . 99 PHE HB3 1 1
18 33405 1 1 99 PHE HD1 H -20.908 4.247 9.680 1.00 . A A . 99 PHE HD1 1 1
18 33406 1 1 99 PHE HD2 H -18.481 5.241 6.328 1.00 . A A . 99 PHE HD2 1 1
18 33407 1 1 99 PHE HE1 H -20.506 6.478 10.637 1.00 . A A . 99 PHE HE1 1 1
18 33408 1 1 99 PHE HE2 H -18.074 7.473 7.280 1.00 . A A . 99 PHE HE2 1 1
18 33409 1 1 99 PHE HZ H -19.086 8.094 9.437 1.00 . A A . 99 PHE HZ 1 1
18 33410 1 1 99 PHE N N -18.803 2.329 9.318 1.00 . A A . 99 PHE N 1 1
18 33411 1 1 99 PHE O O -16.696 2.741 7.643 1.00 . A A . 99 PHE O 1 1
18 33412 1 1 100 GLN C C -16.765 2.295 3.708 1.00 . A A . 100 GLN C 1 1
18 33413 1 1 100 GLN CA C -16.481 1.700 5.083 1.00 . A A . 100 GLN CA 1 1
18 33414 1 1 100 GLN CB C -15.941 0.276 4.935 1.00 . A A . 100 GLN CB 1 1
18 33415 1 1 100 GLN CD C -16.453 -2.115 4.301 1.00 . A A . 100 GLN CD 1 1
18 33416 1 1 100 GLN CG C -17.022 -0.761 4.677 1.00 . A A . 100 GLN CG 1 1
18 33417 1 1 100 GLN H H -18.507 1.305 5.555 1.00 . A A . 100 GLN H 1 1
18 33418 1 1 100 GLN HA H -15.739 2.307 5.579 1.00 . A A . 100 GLN HA 1 1
18 33419 1 1 100 GLN HB2 H -15.245 0.253 4.110 1.00 . A A . 100 GLN HB2 1 1
18 33420 1 1 100 GLN HB3 H -15.421 0.005 5.842 1.00 . A A . 100 GLN HB3 1 1
18 33421 1 1 100 GLN HE21 H -15.481 -2.215 6.033 1.00 . A A . 100 GLN HE21 1 1
18 33422 1 1 100 GLN HE22 H -15.274 -3.566 4.977 1.00 . A A . 100 GLN HE22 1 1
18 33423 1 1 100 GLN HG2 H -17.616 -0.873 5.572 1.00 . A A . 100 GLN HG2 1 1
18 33424 1 1 100 GLN HG3 H -17.650 -0.414 3.870 1.00 . A A . 100 GLN HG3 1 1
18 33425 1 1 100 GLN N N -17.683 1.701 5.909 1.00 . A A . 100 GLN N 1 1
18 33426 1 1 100 GLN NE2 N -15.655 -2.690 5.193 1.00 . A A . 100 GLN NE2 1 1
18 33427 1 1 100 GLN O O -17.839 2.095 3.143 1.00 . A A . 100 GLN O 1 1
18 33428 1 1 100 GLN OE1 O -16.728 -2.639 3.221 1.00 . A A . 100 GLN OE1 1 1
18 33429 1 1 101 GLY C C -15.756 2.657 0.736 1.00 . A A . 101 GLY C 1 1
18 33430 1 1 101 GLY CA C -15.958 3.643 1.870 1.00 . A A . 101 GLY CA 1 1
18 33431 1 1 101 GLY H H -14.957 3.155 3.671 1.00 . A A . 101 GLY H 1 1
18 33432 1 1 101 GLY HA2 H -16.953 4.056 1.802 1.00 . A A . 101 GLY HA2 1 1
18 33433 1 1 101 GLY HA3 H -15.239 4.443 1.768 1.00 . A A . 101 GLY HA3 1 1
18 33434 1 1 101 GLY N N -15.793 3.029 3.175 1.00 . A A . 101 GLY N 1 1
18 33435 1 1 101 GLY O O -15.251 1.555 0.946 1.00 . A A . 101 GLY O 1 1
18 33436 1 1 102 MET C C -14.694 1.435 -1.602 1.00 . A A . 102 MET C 1 1
18 33437 1 1 102 MET CA C -16.015 2.197 -1.640 1.00 . A A . 102 MET CA 1 1
18 33438 1 1 102 MET CB C -16.100 3.029 -2.921 1.00 . A A . 102 MET CB 1 1
18 33439 1 1 102 MET CE C -15.368 4.331 -5.659 1.00 . A A . 102 MET CE 1 1
18 33440 1 1 102 MET CG C -15.235 4.279 -2.892 1.00 . A A . 102 MET CG 1 1
18 33441 1 1 102 MET H H -16.550 3.945 -0.573 1.00 . A A . 102 MET H 1 1
18 33442 1 1 102 MET HA H -16.827 1.486 -1.628 1.00 . A A . 102 MET HA 1 1
18 33443 1 1 102 MET HB2 H -15.785 2.419 -3.754 1.00 . A A . 102 MET HB2 1 1
18 33444 1 1 102 MET HB3 H -17.125 3.331 -3.073 1.00 . A A . 102 MET HB3 1 1
18 33445 1 1 102 MET HE1 H -16.067 3.510 -5.606 1.00 . A A . 102 MET HE1 1 1
18 33446 1 1 102 MET HE2 H -15.535 4.888 -6.569 1.00 . A A . 102 MET HE2 1 1
18 33447 1 1 102 MET HE3 H -14.358 3.946 -5.653 1.00 . A A . 102 MET HE3 1 1
18 33448 1 1 102 MET HG2 H -15.402 4.795 -1.958 1.00 . A A . 102 MET HG2 1 1
18 33449 1 1 102 MET HG3 H -14.199 3.984 -2.957 1.00 . A A . 102 MET HG3 1 1
18 33450 1 1 102 MET N N -16.154 3.054 -0.468 1.00 . A A . 102 MET N 1 1
18 33451 1 1 102 MET O O -13.724 1.885 -0.990 1.00 . A A . 102 MET O 1 1
18 33452 1 1 102 MET SD S -15.602 5.409 -4.248 1.00 . A A . 102 MET SD 1 1
18 33453 1 1 103 ASP C C -12.518 -0.075 -3.403 1.00 . A A . 103 ASP C 1 1
18 33454 1 1 103 ASP CA C -13.460 -0.544 -2.299 1.00 . A A . 103 ASP CA 1 1
18 33455 1 1 103 ASP CB C -13.830 -2.012 -2.516 1.00 . A A . 103 ASP CB 1 1
18 33456 1 1 103 ASP CG C -14.404 -2.267 -3.896 1.00 . A A . 103 ASP CG 1 1
18 33457 1 1 103 ASP H H -15.468 -0.025 -2.726 1.00 . A A . 103 ASP H 1 1
18 33458 1 1 103 ASP HA H -12.958 -0.445 -1.349 1.00 . A A . 103 ASP HA 1 1
18 33459 1 1 103 ASP HB2 H -12.945 -2.620 -2.397 1.00 . A A . 103 ASP HB2 1 1
18 33460 1 1 103 ASP HB3 H -14.564 -2.304 -1.780 1.00 . A A . 103 ASP HB3 1 1
18 33461 1 1 103 ASP N N -14.663 0.280 -2.258 1.00 . A A . 103 ASP N 1 1
18 33462 1 1 103 ASP O O -12.902 0.001 -4.570 1.00 . A A . 103 ASP O 1 1
18 33463 1 1 103 ASP OD1 O -13.617 -2.548 -4.824 1.00 . A A . 103 ASP OD1 1 1
18 33464 1 1 103 ASP OD2 O -15.641 -2.185 -4.048 1.00 . A A . 103 ASP OD2 1 1
18 33465 1 1 104 SER C C -9.879 -0.415 -4.933 1.00 . A A . 104 SER C 1 1
18 33466 1 1 104 SER CA C -10.287 0.707 -3.984 1.00 . A A . 104 SER CA 1 1
18 33467 1 1 104 SER CB C -9.056 1.244 -3.250 1.00 . A A . 104 SER CB 1 1
18 33468 1 1 104 SER H H -11.037 0.159 -2.081 1.00 . A A . 104 SER H 1 1
18 33469 1 1 104 SER HA H -10.730 1.506 -4.559 1.00 . A A . 104 SER HA 1 1
18 33470 1 1 104 SER HB2 H -8.522 0.421 -2.800 1.00 . A A . 104 SER HB2 1 1
18 33471 1 1 104 SER HB3 H -8.412 1.748 -3.956 1.00 . A A . 104 SER HB3 1 1
18 33472 1 1 104 SER HG H -10.286 2.534 -2.439 1.00 . A A . 104 SER HG 1 1
18 33473 1 1 104 SER N N -11.283 0.240 -3.026 1.00 . A A . 104 SER N 1 1
18 33474 1 1 104 SER O O -10.293 -1.562 -4.769 1.00 . A A . 104 SER O 1 1
18 33475 1 1 104 SER OG O -9.427 2.159 -2.234 1.00 . A A . 104 SER OG 1 1
18 33476 1 1 105 GLU C C -7.718 -2.108 -6.239 1.00 . A A . 105 GLU C 1 1
18 33477 1 1 105 GLU CA C -8.599 -1.053 -6.902 1.00 . A A . 105 GLU CA 1 1
18 33478 1 1 105 GLU CB C -7.825 -0.359 -8.025 1.00 . A A . 105 GLU CB 1 1
18 33479 1 1 105 GLU CD C -7.763 1.711 -9.472 1.00 . A A . 105 GLU CD 1 1
18 33480 1 1 105 GLU CG C -8.636 0.693 -8.763 1.00 . A A . 105 GLU CG 1 1
18 33481 1 1 105 GLU H H -8.767 0.857 -6.004 1.00 . A A . 105 GLU H 1 1
18 33482 1 1 105 GLU HA H -9.466 -1.539 -7.323 1.00 . A A . 105 GLU HA 1 1
18 33483 1 1 105 GLU HB2 H -6.953 0.119 -7.603 1.00 . A A . 105 GLU HB2 1 1
18 33484 1 1 105 GLU HB3 H -7.506 -1.103 -8.739 1.00 . A A . 105 GLU HB3 1 1
18 33485 1 1 105 GLU HG2 H -9.257 0.201 -9.497 1.00 . A A . 105 GLU HG2 1 1
18 33486 1 1 105 GLU HG3 H -9.262 1.211 -8.052 1.00 . A A . 105 GLU HG3 1 1
18 33487 1 1 105 GLU N N -9.063 -0.074 -5.926 1.00 . A A . 105 GLU N 1 1
18 33488 1 1 105 GLU O O -6.523 -1.894 -6.033 1.00 . A A . 105 GLU O 1 1
18 33489 1 1 105 GLU OE1 O -7.075 1.330 -10.442 1.00 . A A . 105 GLU OE1 1 1
18 33490 1 1 105 GLU OE2 O -7.769 2.889 -9.056 1.00 . A A . 105 GLU OE2 1 1
18 33491 1 1 106 SER C C -6.414 -4.786 -6.124 1.00 . A A . 106 SER C 1 1
18 33492 1 1 106 SER CA C -7.589 -4.334 -5.263 1.00 . A A . 106 SER CA 1 1
18 33493 1 1 106 SER CB C -8.525 -5.515 -4.996 1.00 . A A . 106 SER CB 1 1
18 33494 1 1 106 SER H H -9.272 -3.357 -6.097 1.00 . A A . 106 SER H 1 1
18 33495 1 1 106 SER HA H -7.210 -3.966 -4.321 1.00 . A A . 106 SER HA 1 1
18 33496 1 1 106 SER HB2 H -7.957 -6.334 -4.583 1.00 . A A . 106 SER HB2 1 1
18 33497 1 1 106 SER HB3 H -9.288 -5.214 -4.293 1.00 . A A . 106 SER HB3 1 1
18 33498 1 1 106 SER HG H -8.522 -6.448 -6.719 1.00 . A A . 106 SER HG 1 1
18 33499 1 1 106 SER N N -8.317 -3.247 -5.907 1.00 . A A . 106 SER N 1 1
18 33500 1 1 106 SER O O -6.598 -5.288 -7.233 1.00 . A A . 106 SER O 1 1
18 33501 1 1 106 SER OG O -9.150 -5.949 -6.191 1.00 . A A . 106 SER OG 1 1
18 33502 1 1 107 LYS C C -3.401 -6.267 -5.737 1.00 . A A . 107 LYS C 1 1
18 33503 1 1 107 LYS CA C -3.996 -4.991 -6.324 1.00 . A A . 107 LYS CA 1 1
18 33504 1 1 107 LYS CB C -2.963 -3.864 -6.275 1.00 . A A . 107 LYS CB 1 1
18 33505 1 1 107 LYS CD C -3.326 -2.653 -8.446 1.00 . A A . 107 LYS CD 1 1
18 33506 1 1 107 LYS CE C -3.253 -1.268 -9.069 1.00 . A A . 107 LYS CE 1 1
18 33507 1 1 107 LYS CG C -3.434 -2.578 -6.932 1.00 . A A . 107 LYS CG 1 1
18 33508 1 1 107 LYS H H -5.122 -4.196 -4.717 1.00 . A A . 107 LYS H 1 1
18 33509 1 1 107 LYS HA H -4.267 -5.175 -7.353 1.00 . A A . 107 LYS HA 1 1
18 33510 1 1 107 LYS HB2 H -2.730 -3.651 -5.242 1.00 . A A . 107 LYS HB2 1 1
18 33511 1 1 107 LYS HB3 H -2.065 -4.192 -6.778 1.00 . A A . 107 LYS HB3 1 1
18 33512 1 1 107 LYS HD2 H -2.432 -3.201 -8.707 1.00 . A A . 107 LYS HD2 1 1
18 33513 1 1 107 LYS HD3 H -4.192 -3.169 -8.835 1.00 . A A . 107 LYS HD3 1 1
18 33514 1 1 107 LYS HE2 H -4.073 -0.675 -8.695 1.00 . A A . 107 LYS HE2 1 1
18 33515 1 1 107 LYS HE3 H -2.318 -0.808 -8.785 1.00 . A A . 107 LYS HE3 1 1
18 33516 1 1 107 LYS HG2 H -4.466 -2.404 -6.664 1.00 . A A . 107 LYS HG2 1 1
18 33517 1 1 107 LYS HG3 H -2.825 -1.759 -6.577 1.00 . A A . 107 LYS HG3 1 1
18 33518 1 1 107 LYS HZ1 H -4.326 -1.402 -10.856 1.00 . A A . 107 LYS HZ1 1 1
18 33519 1 1 107 LYS HZ2 H -2.809 -2.148 -10.911 1.00 . A A . 107 LYS HZ2 1 1
18 33520 1 1 107 LYS HZ3 H -2.924 -0.461 -10.968 1.00 . A A . 107 LYS HZ3 1 1
18 33521 1 1 107 LYS N N -5.204 -4.603 -5.606 1.00 . A A . 107 LYS N 1 1
18 33522 1 1 107 LYS NZ N -3.333 -1.323 -10.555 1.00 . A A . 107 LYS NZ 1 1
18 33523 1 1 107 LYS O O -3.353 -6.439 -4.518 1.00 . A A . 107 LYS O 1 1
18 33524 1 1 108 THR C C -0.831 -8.324 -6.136 1.00 . A A . 108 THR C 1 1
18 33525 1 1 108 THR CA C -2.352 -8.419 -6.179 1.00 . A A . 108 THR CA 1 1
18 33526 1 1 108 THR CB C -2.757 -9.578 -7.109 1.00 . A A . 108 THR CB 1 1
18 33527 1 1 108 THR CG2 C -4.149 -10.086 -6.765 1.00 . A A . 108 THR CG2 1 1
18 33528 1 1 108 THR H H -3.011 -6.965 -7.569 1.00 . A A . 108 THR H 1 1
18 33529 1 1 108 THR HA H -2.718 -8.636 -5.186 1.00 . A A . 108 THR HA 1 1
18 33530 1 1 108 THR HB H -2.053 -10.387 -6.978 1.00 . A A . 108 THR HB 1 1
18 33531 1 1 108 THR HG1 H -3.473 -8.569 -8.644 1.00 . A A . 108 THR HG1 1 1
18 33532 1 1 108 THR HG21 H -4.773 -10.052 -7.646 1.00 . A A . 108 THR HG21 1 1
18 33533 1 1 108 THR HG22 H -4.580 -9.463 -5.995 1.00 . A A . 108 THR HG22 1 1
18 33534 1 1 108 THR HG23 H -4.083 -11.104 -6.411 1.00 . A A . 108 THR HG23 1 1
18 33535 1 1 108 THR N N -2.945 -7.159 -6.611 1.00 . A A . 108 THR N 1 1
18 33536 1 1 108 THR O O -0.198 -7.908 -7.106 1.00 . A A . 108 THR O 1 1
18 33537 1 1 108 THR OG1 O -2.725 -9.146 -8.473 1.00 . A A . 108 THR OG1 1 1
18 33538 1 1 109 VAL C C 1.778 -10.080 -4.743 1.00 . A A . 109 VAL C 1 1
18 33539 1 1 109 VAL CA C 1.197 -8.674 -4.837 1.00 . A A . 109 VAL CA 1 1
18 33540 1 1 109 VAL CB C 1.594 -7.881 -3.577 1.00 . A A . 109 VAL CB 1 1
18 33541 1 1 109 VAL CG1 C 0.965 -8.498 -2.338 1.00 . A A . 109 VAL CG1 1 1
18 33542 1 1 109 VAL CG2 C 3.108 -7.820 -3.442 1.00 . A A . 109 VAL CG2 1 1
18 33543 1 1 109 VAL H H -0.809 -9.035 -4.267 1.00 . A A . 109 VAL H 1 1
18 33544 1 1 109 VAL HA H 1.620 -8.177 -5.698 1.00 . A A . 109 VAL HA 1 1
18 33545 1 1 109 VAL HB H 1.222 -6.872 -3.679 1.00 . A A . 109 VAL HB 1 1
18 33546 1 1 109 VAL HG11 H 0.604 -7.713 -1.689 1.00 . A A . 109 VAL HG11 1 1
18 33547 1 1 109 VAL HG12 H 0.141 -9.132 -2.629 1.00 . A A . 109 VAL HG12 1 1
18 33548 1 1 109 VAL HG13 H 1.704 -9.085 -1.813 1.00 . A A . 109 VAL HG13 1 1
18 33549 1 1 109 VAL HG21 H 3.565 -8.203 -4.342 1.00 . A A . 109 VAL HG21 1 1
18 33550 1 1 109 VAL HG22 H 3.415 -6.795 -3.292 1.00 . A A . 109 VAL HG22 1 1
18 33551 1 1 109 VAL HG23 H 3.419 -8.416 -2.598 1.00 . A A . 109 VAL HG23 1 1
18 33552 1 1 109 VAL N N -0.251 -8.713 -5.005 1.00 . A A . 109 VAL N 1 1
18 33553 1 1 109 VAL O O 1.538 -10.798 -3.772 1.00 . A A . 109 VAL O 1 1
18 33554 1 1 110 ARG C C 4.540 -11.761 -5.144 1.00 . A A . 110 ARG C 1 1
18 33555 1 1 110 ARG CA C 3.158 -11.789 -5.790 1.00 . A A . 110 ARG CA 1 1
18 33556 1 1 110 ARG CB C 3.268 -12.289 -7.232 1.00 . A A . 110 ARG CB 1 1
18 33557 1 1 110 ARG CD C 3.438 -14.253 -8.791 1.00 . A A . 110 ARG CD 1 1
18 33558 1 1 110 ARG CG C 3.192 -13.801 -7.360 1.00 . A A . 110 ARG CG 1 1
18 33559 1 1 110 ARG CZ C 2.438 -13.878 -11.005 1.00 . A A . 110 ARG CZ 1 1
18 33560 1 1 110 ARG H H 2.698 -9.850 -6.503 1.00 . A A . 110 ARG H 1 1
18 33561 1 1 110 ARG HA H 2.526 -12.463 -5.232 1.00 . A A . 110 ARG HA 1 1
18 33562 1 1 110 ARG HB2 H 2.463 -11.860 -7.812 1.00 . A A . 110 ARG HB2 1 1
18 33563 1 1 110 ARG HB3 H 4.210 -11.961 -7.643 1.00 . A A . 110 ARG HB3 1 1
18 33564 1 1 110 ARG HD2 H 4.350 -13.796 -9.146 1.00 . A A . 110 ARG HD2 1 1
18 33565 1 1 110 ARG HD3 H 3.546 -15.327 -8.801 1.00 . A A . 110 ARG HD3 1 1
18 33566 1 1 110 ARG HE H 1.495 -13.608 -9.268 1.00 . A A . 110 ARG HE 1 1
18 33567 1 1 110 ARG HG2 H 3.940 -14.245 -6.720 1.00 . A A . 110 ARG HG2 1 1
18 33568 1 1 110 ARG HG3 H 2.211 -14.130 -7.051 1.00 . A A . 110 ARG HG3 1 1
18 33569 1 1 110 ARG HH11 H 4.358 -14.506 -11.035 1.00 . A A . 110 ARG HH11 1 1
18 33570 1 1 110 ARG HH12 H 3.640 -14.238 -12.589 1.00 . A A . 110 ARG HH12 1 1
18 33571 1 1 110 ARG HH21 H 0.539 -13.253 -11.308 1.00 . A A . 110 ARG HH21 1 1
18 33572 1 1 110 ARG HH22 H 1.469 -13.525 -12.743 1.00 . A A . 110 ARG HH22 1 1
18 33573 1 1 110 ARG N N 2.543 -10.467 -5.758 1.00 . A A . 110 ARG N 1 1
18 33574 1 1 110 ARG NE N 2.343 -13.876 -9.680 1.00 . A A . 110 ARG NE 1 1
18 33575 1 1 110 ARG NH1 N 3.572 -14.236 -11.591 1.00 . A A . 110 ARG NH1 1 1
18 33576 1 1 110 ARG NH2 N 1.396 -13.523 -11.747 1.00 . A A . 110 ARG NH2 1 1
18 33577 1 1 110 ARG O O 5.501 -11.258 -5.728 1.00 . A A . 110 ARG O 1 1
18 33578 1 1 111 THR C C 6.843 -13.378 -3.804 1.00 . A A . 111 THR C 1 1
18 33579 1 1 111 THR CA C 5.897 -12.342 -3.209 1.00 . A A . 111 THR CA 1 1
18 33580 1 1 111 THR CB C 5.678 -12.660 -1.717 1.00 . A A . 111 THR CB 1 1
18 33581 1 1 111 THR CG2 C 4.902 -11.545 -1.034 1.00 . A A . 111 THR CG2 1 1
18 33582 1 1 111 THR H H 3.833 -12.691 -3.523 1.00 . A A . 111 THR H 1 1
18 33583 1 1 111 THR HA H 6.353 -11.366 -3.284 1.00 . A A . 111 THR HA 1 1
18 33584 1 1 111 THR HB H 6.643 -12.753 -1.239 1.00 . A A . 111 THR HB 1 1
18 33585 1 1 111 THR HG1 H 4.026 -13.720 -1.528 1.00 . A A . 111 THR HG1 1 1
18 33586 1 1 111 THR HG21 H 5.174 -11.504 0.010 1.00 . A A . 111 THR HG21 1 1
18 33587 1 1 111 THR HG22 H 3.843 -11.736 -1.123 1.00 . A A . 111 THR HG22 1 1
18 33588 1 1 111 THR HG23 H 5.138 -10.602 -1.505 1.00 . A A . 111 THR HG23 1 1
18 33589 1 1 111 THR N N 4.634 -12.306 -3.935 1.00 . A A . 111 THR N 1 1
18 33590 1 1 111 THR O O 6.652 -14.583 -3.631 1.00 . A A . 111 THR O 1 1
18 33591 1 1 111 THR OG1 O 4.968 -13.896 -1.579 1.00 . A A . 111 THR OG1 1 1
18 33592 1 1 112 THR C C 9.334 -14.844 -4.143 1.00 . A A . 112 THR C 1 1
18 33593 1 1 112 THR CA C 8.844 -13.788 -5.128 1.00 . A A . 112 THR CA 1 1
18 33594 1 1 112 THR CB C 10.055 -13.001 -5.663 1.00 . A A . 112 THR CB 1 1
18 33595 1 1 112 THR CG2 C 10.864 -12.408 -4.518 1.00 . A A . 112 THR CG2 1 1
18 33596 1 1 112 THR H H 7.966 -11.934 -4.609 1.00 . A A . 112 THR H 1 1
18 33597 1 1 112 THR HA H 8.365 -14.281 -5.961 1.00 . A A . 112 THR HA 1 1
18 33598 1 1 112 THR HB H 9.695 -12.194 -6.285 1.00 . A A . 112 THR HB 1 1
18 33599 1 1 112 THR HG1 H 11.215 -13.378 -7.213 1.00 . A A . 112 THR HG1 1 1
18 33600 1 1 112 THR HG21 H 10.628 -12.930 -3.603 1.00 . A A . 112 THR HG21 1 1
18 33601 1 1 112 THR HG22 H 10.620 -11.362 -4.410 1.00 . A A . 112 THR HG22 1 1
18 33602 1 1 112 THR HG23 H 11.917 -12.512 -4.731 1.00 . A A . 112 THR HG23 1 1
18 33603 1 1 112 THR N N 7.867 -12.903 -4.506 1.00 . A A . 112 THR N 1 1
18 33604 1 1 112 THR O O 9.052 -14.769 -2.948 1.00 . A A . 112 THR O 1 1
18 33605 1 1 112 THR OG1 O 10.890 -13.860 -6.448 1.00 . A A . 112 THR OG1 1 1
18 33606 1 1 113 GLU C C 12.102 -17.052 -4.017 1.00 . A A . 113 GLU C 1 1
18 33607 1 1 113 GLU CA C 10.597 -16.899 -3.818 1.00 . A A . 113 GLU CA 1 1
18 33608 1 1 113 GLU CB C 9.892 -18.219 -4.137 1.00 . A A . 113 GLU CB 1 1
18 33609 1 1 113 GLU CD C 9.714 -20.117 -5.794 1.00 . A A . 113 GLU CD 1 1
18 33610 1 1 113 GLU CG C 10.033 -18.649 -5.587 1.00 . A A . 113 GLU CG 1 1
18 33611 1 1 113 GLU H H 10.260 -15.832 -5.615 1.00 . A A . 113 GLU H 1 1
18 33612 1 1 113 GLU HA H 10.407 -16.640 -2.788 1.00 . A A . 113 GLU HA 1 1
18 33613 1 1 113 GLU HB2 H 10.307 -18.995 -3.510 1.00 . A A . 113 GLU HB2 1 1
18 33614 1 1 113 GLU HB3 H 8.840 -18.114 -3.915 1.00 . A A . 113 GLU HB3 1 1
18 33615 1 1 113 GLU HG2 H 9.357 -18.062 -6.191 1.00 . A A . 113 GLU HG2 1 1
18 33616 1 1 113 GLU HG3 H 11.049 -18.468 -5.906 1.00 . A A . 113 GLU HG3 1 1
18 33617 1 1 113 GLU N N 10.069 -15.827 -4.654 1.00 . A A . 113 GLU N 1 1
18 33618 1 1 113 GLU O O 12.823 -17.441 -3.098 1.00 . A A . 113 GLU O 1 1
18 33619 1 1 113 GLU OE1 O 10.021 -20.925 -4.892 1.00 . A A . 113 GLU OE1 1 1
18 33620 1 1 113 GLU OE2 O 9.156 -20.459 -6.858 1.00 . A A . 113 GLU OE2 1 1
18 33621 1 1 114 GLU C C 14.650 -15.475 -5.536 1.00 . A A . 114 GLU C 1 1
18 33622 1 1 114 GLU CA C 13.987 -16.850 -5.543 1.00 . A A . 114 GLU CA 1 1
18 33623 1 1 114 GLU CB C 14.177 -17.513 -6.908 1.00 . A A . 114 GLU CB 1 1
18 33624 1 1 114 GLU CD C 15.802 -18.732 -8.410 1.00 . A A . 114 GLU CD 1 1
18 33625 1 1 114 GLU CG C 15.634 -17.737 -7.279 1.00 . A A . 114 GLU CG 1 1
18 33626 1 1 114 GLU H H 11.944 -16.440 -5.914 1.00 . A A . 114 GLU H 1 1
18 33627 1 1 114 GLU HA H 14.453 -17.464 -4.787 1.00 . A A . 114 GLU HA 1 1
18 33628 1 1 114 GLU HB2 H 13.677 -18.470 -6.903 1.00 . A A . 114 GLU HB2 1 1
18 33629 1 1 114 GLU HB3 H 13.728 -16.886 -7.665 1.00 . A A . 114 GLU HB3 1 1
18 33630 1 1 114 GLU HG2 H 16.064 -16.794 -7.582 1.00 . A A . 114 GLU HG2 1 1
18 33631 1 1 114 GLU HG3 H 16.160 -18.108 -6.411 1.00 . A A . 114 GLU HG3 1 1
18 33632 1 1 114 GLU N N 12.568 -16.745 -5.223 1.00 . A A . 114 GLU N 1 1
18 33633 1 1 114 GLU O O 14.177 -14.543 -6.186 1.00 . A A . 114 GLU O 1 1
18 33634 1 1 114 GLU OE1 O 15.083 -19.753 -8.415 1.00 . A A . 114 GLU OE1 1 1
18 33635 1 1 114 GLU OE2 O 16.652 -18.489 -9.292 1.00 . A A . 114 GLU OE2 1 1
18 33636 1 1 115 SER C C 17.667 -14.083 -5.649 1.00 . A A . 115 SER C 1 1
18 33637 1 1 115 SER CA C 16.473 -14.096 -4.699 1.00 . A A . 115 SER CA 1 1
18 33638 1 1 115 SER CB C 16.946 -13.863 -3.263 1.00 . A A . 115 SER CB 1 1
18 33639 1 1 115 SER H H 16.075 -16.137 -4.299 1.00 . A A . 115 SER H 1 1
18 33640 1 1 115 SER HA H 15.796 -13.302 -4.979 1.00 . A A . 115 SER HA 1 1
18 33641 1 1 115 SER HB2 H 16.089 -13.728 -2.622 1.00 . A A . 115 SER HB2 1 1
18 33642 1 1 115 SER HB3 H 17.513 -14.721 -2.931 1.00 . A A . 115 SER HB3 1 1
18 33643 1 1 115 SER HG H 18.603 -12.880 -3.618 1.00 . A A . 115 SER HG 1 1
18 33644 1 1 115 SER N N 15.747 -15.357 -4.795 1.00 . A A . 115 SER N 1 1
18 33645 1 1 115 SER O O 18.265 -15.122 -5.926 1.00 . A A . 115 SER O 1 1
18 33646 1 1 115 SER OG O 17.767 -12.712 -3.177 1.00 . A A . 115 SER OG 1 1
18 33647 1 1 116 GLY C C 19.429 -11.326 -7.409 1.00 . A A . 116 GLY C 1 1
18 33648 1 1 116 GLY CA C 19.129 -12.770 -7.058 1.00 . A A . 116 GLY CA 1 1
18 33649 1 1 116 GLY H H 17.495 -12.103 -5.888 1.00 . A A . 116 GLY H 1 1
18 33650 1 1 116 GLY HA2 H 20.004 -13.207 -6.600 1.00 . A A . 116 GLY HA2 1 1
18 33651 1 1 116 GLY HA3 H 18.902 -13.309 -7.965 1.00 . A A . 116 GLY HA3 1 1
18 33652 1 1 116 GLY N N 18.008 -12.897 -6.144 1.00 . A A . 116 GLY N 1 1
18 33653 1 1 116 GLY O O 20.000 -10.577 -6.616 1.00 . A A . 116 GLY O 1 1
18 33654 1 1 117 PRO C C 18.394 -8.529 -8.380 1.00 . A A . 117 PRO C 1 1
18 33655 1 1 117 PRO CA C 19.262 -9.550 -9.109 1.00 . A A . 117 PRO CA 1 1
18 33656 1 1 117 PRO CB C 18.869 -9.628 -10.586 1.00 . A A . 117 PRO CB 1 1
18 33657 1 1 117 PRO CD C 18.354 -11.754 -9.623 1.00 . A A . 117 PRO CD 1 1
18 33658 1 1 117 PRO CG C 17.908 -10.764 -10.663 1.00 . A A . 117 PRO CG 1 1
18 33659 1 1 117 PRO HA H 20.299 -9.263 -9.025 1.00 . A A . 117 PRO HA 1 1
18 33660 1 1 117 PRO HB2 H 18.407 -8.698 -10.888 1.00 . A A . 117 PRO HB2 1 1
18 33661 1 1 117 PRO HB3 H 19.747 -9.812 -11.187 1.00 . A A . 117 PRO HB3 1 1
18 33662 1 1 117 PRO HD2 H 17.501 -12.253 -9.187 1.00 . A A . 117 PRO HD2 1 1
18 33663 1 1 117 PRO HD3 H 19.035 -12.474 -10.054 1.00 . A A . 117 PRO HD3 1 1
18 33664 1 1 117 PRO HG2 H 16.910 -10.416 -10.446 1.00 . A A . 117 PRO HG2 1 1
18 33665 1 1 117 PRO HG3 H 17.947 -11.211 -11.646 1.00 . A A . 117 PRO HG3 1 1
18 33666 1 1 117 PRO N N 19.040 -10.916 -8.626 1.00 . A A . 117 PRO N 1 1
18 33667 1 1 117 PRO O O 17.180 -8.477 -8.580 1.00 . A A . 117 PRO O 1 1
18 33668 1 1 118 SER C C 17.710 -5.650 -7.701 1.00 . A A . 118 SER C 1 1
18 33669 1 1 118 SER CA C 18.307 -6.703 -6.773 1.00 . A A . 118 SER CA 1 1
18 33670 1 1 118 SER CB C 19.245 -6.037 -5.764 1.00 . A A . 118 SER CB 1 1
18 33671 1 1 118 SER H H 19.992 -7.812 -7.417 1.00 . A A . 118 SER H 1 1
18 33672 1 1 118 SER HA H 17.506 -7.192 -6.239 1.00 . A A . 118 SER HA 1 1
18 33673 1 1 118 SER HB2 H 18.673 -5.386 -5.120 1.00 . A A . 118 SER HB2 1 1
18 33674 1 1 118 SER HB3 H 19.727 -6.799 -5.168 1.00 . A A . 118 SER HB3 1 1
18 33675 1 1 118 SER HG H 19.955 -5.078 -7.317 1.00 . A A . 118 SER HG 1 1
18 33676 1 1 118 SER N N 19.023 -7.720 -7.534 1.00 . A A . 118 SER N 1 1
18 33677 1 1 118 SER O O 18.433 -4.947 -8.406 1.00 . A A . 118 SER O 1 1
18 33678 1 1 118 SER OG O 20.240 -5.272 -6.421 1.00 . A A . 118 SER OG 1 1
18 33679 1 1 119 SER C C 16.189 -3.168 -8.273 1.00 . A A . 119 SER C 1 1
18 33680 1 1 119 SER CA C 15.688 -4.585 -8.538 1.00 . A A . 119 SER CA 1 1
18 33681 1 1 119 SER CB C 14.179 -4.658 -8.294 1.00 . A A . 119 SER CB 1 1
18 33682 1 1 119 SER H H 15.863 -6.138 -7.110 1.00 . A A . 119 SER H 1 1
18 33683 1 1 119 SER HA H 15.890 -4.838 -9.568 1.00 . A A . 119 SER HA 1 1
18 33684 1 1 119 SER HB2 H 13.661 -4.183 -9.113 1.00 . A A . 119 SER HB2 1 1
18 33685 1 1 119 SER HB3 H 13.878 -5.693 -8.230 1.00 . A A . 119 SER HB3 1 1
18 33686 1 1 119 SER HG H 13.529 -3.111 -7.284 1.00 . A A . 119 SER HG 1 1
18 33687 1 1 119 SER N N 16.384 -5.549 -7.695 1.00 . A A . 119 SER N 1 1
18 33688 1 1 119 SER O O 16.747 -2.883 -7.214 1.00 . A A . 119 SER O 1 1
18 33689 1 1 119 SER OG O 13.825 -4.003 -7.089 1.00 . A A . 119 SER OG 1 1
18 33690 1 1 120 GLY C C 16.265 -0.397 -7.679 1.00 . A A . 120 GLY C 1 1
18 33691 1 1 120 GLY CA C 16.423 -0.907 -9.098 1.00 . A A . 120 GLY CA 1 1
18 33692 1 1 120 GLY H H 15.535 -2.567 -10.068 1.00 . A A . 120 GLY H 1 1
18 33693 1 1 120 GLY HA2 H 17.462 -0.839 -9.381 1.00 . A A . 120 GLY HA2 1 1
18 33694 1 1 120 GLY HA3 H 15.838 -0.284 -9.759 1.00 . A A . 120 GLY HA3 1 1
18 33695 1 1 120 GLY N N 15.986 -2.283 -9.245 1.00 . A A . 120 GLY N 1 1
18 33696 1 1 120 GLY O O 17.218 -0.407 -6.900 1.00 . A A . 120 GLY O 1 1
19 33697 1 1 1 GLY C C -27.684 24.103 20.970 1.00 . A A . 1 GLY C 1 1
19 33698 1 1 1 GLY CA C -28.573 25.094 20.246 1.00 . A A . 1 GLY CA 1 1
19 33699 1 1 1 GLY H1 H -30.548 25.147 21.007 1.00 . A A . 1 GLY H1 1 1
19 33700 1 1 1 GLY HA2 H -28.279 25.133 19.208 1.00 . A A . 1 GLY HA2 1 1
19 33701 1 1 1 GLY HA3 H -28.436 26.071 20.686 1.00 . A A . 1 GLY HA3 1 1
19 33702 1 1 1 GLY N N -29.978 24.738 20.322 1.00 . A A . 1 GLY N 1 1
19 33703 1 1 1 GLY O O -26.980 24.463 21.913 1.00 . A A . 1 GLY O 1 1
19 33704 1 1 2 SER C C -26.512 20.747 20.119 1.00 . A A . 2 SER C 1 1
19 33705 1 1 2 SER CA C -26.912 21.801 21.147 1.00 . A A . 2 SER CA 1 1
19 33706 1 1 2 SER CB C -27.683 21.144 22.294 1.00 . A A . 2 SER CB 1 1
19 33707 1 1 2 SER H H -28.299 22.623 19.774 1.00 . A A . 2 SER H 1 1
19 33708 1 1 2 SER HA H -26.018 22.259 21.542 1.00 . A A . 2 SER HA 1 1
19 33709 1 1 2 SER HB2 H -27.718 21.820 23.134 1.00 . A A . 2 SER HB2 1 1
19 33710 1 1 2 SER HB3 H -28.689 20.923 21.967 1.00 . A A . 2 SER HB3 1 1
19 33711 1 1 2 SER HG H -26.109 20.064 22.732 1.00 . A A . 2 SER HG 1 1
19 33712 1 1 2 SER N N -27.717 22.849 20.530 1.00 . A A . 2 SER N 1 1
19 33713 1 1 2 SER O O -27.363 20.170 19.441 1.00 . A A . 2 SER O 1 1
19 33714 1 1 2 SER OG O -27.060 19.939 22.703 1.00 . A A . 2 SER OG 1 1
19 33715 1 1 3 SER C C -24.485 18.168 19.738 1.00 . A A . 3 SER C 1 1
19 33716 1 1 3 SER CA C -24.696 19.519 19.061 1.00 . A A . 3 SER CA 1 1
19 33717 1 1 3 SER CB C -23.380 20.008 18.452 1.00 . A A . 3 SER CB 1 1
19 33718 1 1 3 SER H H -24.581 20.993 20.577 1.00 . A A . 3 SER H 1 1
19 33719 1 1 3 SER HA H -25.426 19.404 18.274 1.00 . A A . 3 SER HA 1 1
19 33720 1 1 3 SER HB2 H -23.054 19.309 17.698 1.00 . A A . 3 SER HB2 1 1
19 33721 1 1 3 SER HB3 H -23.534 20.978 18.001 1.00 . A A . 3 SER HB3 1 1
19 33722 1 1 3 SER HG H -22.553 19.503 20.154 1.00 . A A . 3 SER HG 1 1
19 33723 1 1 3 SER N N -25.211 20.501 20.009 1.00 . A A . 3 SER N 1 1
19 33724 1 1 3 SER O O -24.480 18.070 20.965 1.00 . A A . 3 SER O 1 1
19 33725 1 1 3 SER OG O -22.371 20.119 19.440 1.00 . A A . 3 SER OG 1 1
19 33726 1 1 4 GLY C C -23.920 14.755 18.381 1.00 . A A . 4 GLY C 1 1
19 33727 1 1 4 GLY CA C -24.101 15.797 19.466 1.00 . A A . 4 GLY CA 1 1
19 33728 1 1 4 GLY H H -24.324 17.266 17.958 1.00 . A A . 4 GLY H 1 1
19 33729 1 1 4 GLY HA2 H -23.221 15.807 20.091 1.00 . A A . 4 GLY HA2 1 1
19 33730 1 1 4 GLY HA3 H -24.956 15.526 20.070 1.00 . A A . 4 GLY HA3 1 1
19 33731 1 1 4 GLY N N -24.310 17.128 18.929 1.00 . A A . 4 GLY N 1 1
19 33732 1 1 4 GLY O O -22.890 14.084 18.320 1.00 . A A . 4 GLY O 1 1
19 33733 1 1 5 SER C C -24.199 14.240 15.204 1.00 . A A . 5 SER C 1 1
19 33734 1 1 5 SER CA C -24.875 13.645 16.436 1.00 . A A . 5 SER CA 1 1
19 33735 1 1 5 SER CB C -26.286 13.174 16.079 1.00 . A A . 5 SER CB 1 1
19 33736 1 1 5 SER H H -25.721 15.181 17.622 1.00 . A A . 5 SER H 1 1
19 33737 1 1 5 SER HA H -24.297 12.798 16.775 1.00 . A A . 5 SER HA 1 1
19 33738 1 1 5 SER HB2 H -26.850 14.003 15.680 1.00 . A A . 5 SER HB2 1 1
19 33739 1 1 5 SER HB3 H -26.224 12.390 15.337 1.00 . A A . 5 SER HB3 1 1
19 33740 1 1 5 SER HG H -27.846 13.037 17.256 1.00 . A A . 5 SER HG 1 1
19 33741 1 1 5 SER N N -24.925 14.617 17.521 1.00 . A A . 5 SER N 1 1
19 33742 1 1 5 SER O O -24.663 14.058 14.079 1.00 . A A . 5 SER O 1 1
19 33743 1 1 5 SER OG O -26.959 12.671 17.220 1.00 . A A . 5 SER OG 1 1
19 33744 1 1 6 SER C C -21.913 14.539 13.316 1.00 . A A . 6 SER C 1 1
19 33745 1 1 6 SER CA C -22.361 15.580 14.337 1.00 . A A . 6 SER CA 1 1
19 33746 1 1 6 SER CB C -21.145 16.332 14.883 1.00 . A A . 6 SER CB 1 1
19 33747 1 1 6 SER H H -22.780 15.063 16.347 1.00 . A A . 6 SER H 1 1
19 33748 1 1 6 SER HA H -23.020 16.284 13.851 1.00 . A A . 6 SER HA 1 1
19 33749 1 1 6 SER HB2 H -21.470 17.048 15.622 1.00 . A A . 6 SER HB2 1 1
19 33750 1 1 6 SER HB3 H -20.465 15.627 15.339 1.00 . A A . 6 SER HB3 1 1
19 33751 1 1 6 SER HG H -19.982 17.762 14.220 1.00 . A A . 6 SER HG 1 1
19 33752 1 1 6 SER N N -23.100 14.954 15.427 1.00 . A A . 6 SER N 1 1
19 33753 1 1 6 SER O O -21.384 13.488 13.675 1.00 . A A . 6 SER O 1 1
19 33754 1 1 6 SER OG O -20.464 17.020 13.848 1.00 . A A . 6 SER OG 1 1
19 33755 1 1 7 GLY C C -22.768 13.856 9.869 1.00 . A A . 7 GLY C 1 1
19 33756 1 1 7 GLY CA C -21.743 13.922 10.984 1.00 . A A . 7 GLY CA 1 1
19 33757 1 1 7 GLY H H -22.555 15.694 11.812 1.00 . A A . 7 GLY H 1 1
19 33758 1 1 7 GLY HA2 H -20.798 14.241 10.572 1.00 . A A . 7 GLY HA2 1 1
19 33759 1 1 7 GLY HA3 H -21.625 12.935 11.407 1.00 . A A . 7 GLY HA3 1 1
19 33760 1 1 7 GLY N N -22.130 14.841 12.039 1.00 . A A . 7 GLY N 1 1
19 33761 1 1 7 GLY O O -23.501 12.875 9.748 1.00 . A A . 7 GLY O 1 1
19 33762 1 1 8 ARG C C -23.082 14.593 6.629 1.00 . A A . 8 ARG C 1 1
19 33763 1 1 8 ARG CA C -23.764 14.961 7.943 1.00 . A A . 8 ARG CA 1 1
19 33764 1 1 8 ARG CB C -24.375 16.360 7.838 1.00 . A A . 8 ARG CB 1 1
19 33765 1 1 8 ARG CD C -25.585 18.199 9.049 1.00 . A A . 8 ARG CD 1 1
19 33766 1 1 8 ARG CG C -25.305 16.706 8.989 1.00 . A A . 8 ARG CG 1 1
19 33767 1 1 8 ARG CZ C -26.961 19.731 10.394 1.00 . A A . 8 ARG CZ 1 1
19 33768 1 1 8 ARG H H -22.209 15.656 9.200 1.00 . A A . 8 ARG H 1 1
19 33769 1 1 8 ARG HA H -24.551 14.248 8.139 1.00 . A A . 8 ARG HA 1 1
19 33770 1 1 8 ARG HB2 H -23.577 17.088 7.818 1.00 . A A . 8 ARG HB2 1 1
19 33771 1 1 8 ARG HB3 H -24.936 16.426 6.918 1.00 . A A . 8 ARG HB3 1 1
19 33772 1 1 8 ARG HD2 H -24.702 18.704 9.412 1.00 . A A . 8 ARG HD2 1 1
19 33773 1 1 8 ARG HD3 H -25.816 18.549 8.054 1.00 . A A . 8 ARG HD3 1 1
19 33774 1 1 8 ARG HE H -27.294 17.774 10.197 1.00 . A A . 8 ARG HE 1 1
19 33775 1 1 8 ARG HG2 H -26.239 16.181 8.855 1.00 . A A . 8 ARG HG2 1 1
19 33776 1 1 8 ARG HG3 H -24.846 16.397 9.916 1.00 . A A . 8 ARG HG3 1 1
19 33777 1 1 8 ARG HH11 H -25.398 20.597 9.451 1.00 . A A . 8 ARG HH11 1 1
19 33778 1 1 8 ARG HH12 H -26.376 21.665 10.402 1.00 . A A . 8 ARG HH12 1 1
19 33779 1 1 8 ARG HH21 H -28.590 19.171 11.452 1.00 . A A . 8 ARG HH21 1 1
19 33780 1 1 8 ARG HH22 H -28.191 20.853 11.540 1.00 . A A . 8 ARG HH22 1 1
19 33781 1 1 8 ARG N N -22.820 14.903 9.052 1.00 . A A . 8 ARG N 1 1
19 33782 1 1 8 ARG NE N -26.705 18.511 9.933 1.00 . A A . 8 ARG NE 1 1
19 33783 1 1 8 ARG NH1 N -26.181 20.748 10.055 1.00 . A A . 8 ARG NH1 1 1
19 33784 1 1 8 ARG NH2 N -27.999 19.935 11.194 1.00 . A A . 8 ARG NH2 1 1
19 33785 1 1 8 ARG O O -23.653 13.883 5.801 1.00 . A A . 8 ARG O 1 1
19 33786 1 1 9 GLN C C -20.585 13.367 5.228 1.00 . A A . 9 GLN C 1 1
19 33787 1 1 9 GLN CA C -21.101 14.802 5.231 1.00 . A A . 9 GLN CA 1 1
19 33788 1 1 9 GLN CB C -19.930 15.778 5.102 1.00 . A A . 9 GLN CB 1 1
19 33789 1 1 9 GLN CD C -17.770 16.359 3.928 1.00 . A A . 9 GLN CD 1 1
19 33790 1 1 9 GLN CG C -18.919 15.377 4.040 1.00 . A A . 9 GLN CG 1 1
19 33791 1 1 9 GLN H H -21.458 15.639 7.142 1.00 . A A . 9 GLN H 1 1
19 33792 1 1 9 GLN HA H -21.763 14.935 4.390 1.00 . A A . 9 GLN HA 1 1
19 33793 1 1 9 GLN HB2 H -20.317 16.754 4.850 1.00 . A A . 9 GLN HB2 1 1
19 33794 1 1 9 GLN HB3 H -19.418 15.835 6.051 1.00 . A A . 9 GLN HB3 1 1
19 33795 1 1 9 GLN HE21 H -16.785 15.410 5.371 1.00 . A A . 9 GLN HE21 1 1
19 33796 1 1 9 GLN HE22 H -15.987 16.786 4.697 1.00 . A A . 9 GLN HE22 1 1
19 33797 1 1 9 GLN HG2 H -18.518 14.406 4.290 1.00 . A A . 9 GLN HG2 1 1
19 33798 1 1 9 GLN HG3 H -19.421 15.322 3.085 1.00 . A A . 9 GLN HG3 1 1
19 33799 1 1 9 GLN N N -21.859 15.079 6.445 1.00 . A A . 9 GLN N 1 1
19 33800 1 1 9 GLN NE2 N -16.744 16.167 4.748 1.00 . A A . 9 GLN NE2 1 1
19 33801 1 1 9 GLN O O -20.170 12.847 4.192 1.00 . A A . 9 GLN O 1 1
19 33802 1 1 9 GLN OE1 O -17.804 17.281 3.113 1.00 . A A . 9 GLN OE1 1 1
19 33803 1 1 10 VAL C C -20.597 10.507 5.341 1.00 . A A . 10 VAL C 1 1
19 33804 1 1 10 VAL CA C -20.149 11.354 6.527 1.00 . A A . 10 VAL CA 1 1
19 33805 1 1 10 VAL CB C -20.664 10.710 7.828 1.00 . A A . 10 VAL CB 1 1
19 33806 1 1 10 VAL CG1 C -19.976 9.376 8.072 1.00 . A A . 10 VAL CG1 1 1
19 33807 1 1 10 VAL CG2 C -20.456 11.650 9.005 1.00 . A A . 10 VAL CG2 1 1
19 33808 1 1 10 VAL H H -20.955 13.197 7.186 1.00 . A A . 10 VAL H 1 1
19 33809 1 1 10 VAL HA H -19.069 11.368 6.559 1.00 . A A . 10 VAL HA 1 1
19 33810 1 1 10 VAL HB H -21.723 10.530 7.721 1.00 . A A . 10 VAL HB 1 1
19 33811 1 1 10 VAL HG11 H -19.904 9.198 9.135 1.00 . A A . 10 VAL HG11 1 1
19 33812 1 1 10 VAL HG12 H -20.549 8.585 7.611 1.00 . A A . 10 VAL HG12 1 1
19 33813 1 1 10 VAL HG13 H -18.984 9.399 7.644 1.00 . A A . 10 VAL HG13 1 1
19 33814 1 1 10 VAL HG21 H -19.962 11.120 9.806 1.00 . A A . 10 VAL HG21 1 1
19 33815 1 1 10 VAL HG22 H -19.844 12.486 8.696 1.00 . A A . 10 VAL HG22 1 1
19 33816 1 1 10 VAL HG23 H -21.413 12.013 9.350 1.00 . A A . 10 VAL HG23 1 1
19 33817 1 1 10 VAL N N -20.613 12.730 6.395 1.00 . A A . 10 VAL N 1 1
19 33818 1 1 10 VAL O O -19.778 10.073 4.532 1.00 . A A . 10 VAL O 1 1
19 33819 1 1 11 GLN C C -22.687 10.339 2.917 1.00 . A A . 11 GLN C 1 1
19 33820 1 1 11 GLN CA C -22.460 9.482 4.158 1.00 . A A . 11 GLN CA 1 1
19 33821 1 1 11 GLN CB C -23.776 8.835 4.593 1.00 . A A . 11 GLN CB 1 1
19 33822 1 1 11 GLN CD C -24.710 6.926 5.960 1.00 . A A . 11 GLN CD 1 1
19 33823 1 1 11 GLN CG C -23.658 8.013 5.867 1.00 . A A . 11 GLN CG 1 1
19 33824 1 1 11 GLN H H -22.505 10.651 5.921 1.00 . A A . 11 GLN H 1 1
19 33825 1 1 11 GLN HA H -21.750 8.705 3.918 1.00 . A A . 11 GLN HA 1 1
19 33826 1 1 11 GLN HB2 H -24.508 9.611 4.758 1.00 . A A . 11 GLN HB2 1 1
19 33827 1 1 11 GLN HB3 H -24.123 8.186 3.803 1.00 . A A . 11 GLN HB3 1 1
19 33828 1 1 11 GLN HE21 H -23.415 5.714 6.858 1.00 . A A . 11 GLN HE21 1 1
19 33829 1 1 11 GLN HE22 H -24.997 5.068 6.605 1.00 . A A . 11 GLN HE22 1 1
19 33830 1 1 11 GLN HG2 H -22.682 7.550 5.892 1.00 . A A . 11 GLN HG2 1 1
19 33831 1 1 11 GLN HG3 H -23.765 8.671 6.716 1.00 . A A . 11 GLN HG3 1 1
19 33832 1 1 11 GLN N N -21.903 10.277 5.245 1.00 . A A . 11 GLN N 1 1
19 33833 1 1 11 GLN NE2 N -24.337 5.787 6.531 1.00 . A A . 11 GLN NE2 1 1
19 33834 1 1 11 GLN O O -23.572 10.058 2.109 1.00 . A A . 11 GLN O 1 1
19 33835 1 1 11 GLN OE1 O -25.847 7.107 5.522 1.00 . A A . 11 GLN OE1 1 1
19 33836 1 1 12 LYS C C -20.665 12.394 0.891 1.00 . A A . 12 LYS C 1 1
19 33837 1 1 12 LYS CA C -21.994 12.285 1.630 1.00 . A A . 12 LYS CA 1 1
19 33838 1 1 12 LYS CB C -22.450 13.672 2.089 1.00 . A A . 12 LYS CB 1 1
19 33839 1 1 12 LYS CD C -24.308 14.061 0.444 1.00 . A A . 12 LYS CD 1 1
19 33840 1 1 12 LYS CE C -25.458 14.633 1.259 1.00 . A A . 12 LYS CE 1 1
19 33841 1 1 12 LYS CG C -22.964 14.548 0.959 1.00 . A A . 12 LYS CG 1 1
19 33842 1 1 12 LYS H H -21.196 11.558 3.450 1.00 . A A . 12 LYS H 1 1
19 33843 1 1 12 LYS HA H -22.734 11.877 0.957 1.00 . A A . 12 LYS HA 1 1
19 33844 1 1 12 LYS HB2 H -23.240 13.556 2.815 1.00 . A A . 12 LYS HB2 1 1
19 33845 1 1 12 LYS HB3 H -21.615 14.176 2.555 1.00 . A A . 12 LYS HB3 1 1
19 33846 1 1 12 LYS HD2 H -24.423 14.369 -0.585 1.00 . A A . 12 LYS HD2 1 1
19 33847 1 1 12 LYS HD3 H -24.338 12.982 0.504 1.00 . A A . 12 LYS HD3 1 1
19 33848 1 1 12 LYS HE2 H -26.368 14.126 0.979 1.00 . A A . 12 LYS HE2 1 1
19 33849 1 1 12 LYS HE3 H -25.259 14.463 2.307 1.00 . A A . 12 LYS HE3 1 1
19 33850 1 1 12 LYS HG2 H -23.075 15.559 1.322 1.00 . A A . 12 LYS HG2 1 1
19 33851 1 1 12 LYS HG3 H -22.250 14.530 0.148 1.00 . A A . 12 LYS HG3 1 1
19 33852 1 1 12 LYS HZ1 H -26.028 16.545 1.877 1.00 . A A . 12 LYS HZ1 1 1
19 33853 1 1 12 LYS HZ2 H -26.269 16.259 0.228 1.00 . A A . 12 LYS HZ2 1 1
19 33854 1 1 12 LYS HZ3 H -24.708 16.533 0.819 1.00 . A A . 12 LYS HZ3 1 1
19 33855 1 1 12 LYS N N -21.883 11.386 2.772 1.00 . A A . 12 LYS N 1 1
19 33856 1 1 12 LYS NZ N -25.627 16.095 1.030 1.00 . A A . 12 LYS NZ 1 1
19 33857 1 1 12 LYS O O -20.633 12.614 -0.319 1.00 . A A . 12 LYS O 1 1
19 33858 1 1 13 GLU C C -17.568 10.945 1.018 1.00 . A A . 13 GLU C 1 1
19 33859 1 1 13 GLU CA C -18.237 12.316 1.040 1.00 . A A . 13 GLU CA 1 1
19 33860 1 1 13 GLU CB C -17.369 13.306 1.821 1.00 . A A . 13 GLU CB 1 1
19 33861 1 1 13 GLU CD C -15.352 13.312 0.300 1.00 . A A . 13 GLU CD 1 1
19 33862 1 1 13 GLU CG C -15.879 13.039 1.696 1.00 . A A . 13 GLU CG 1 1
19 33863 1 1 13 GLU H H -19.659 12.063 2.587 1.00 . A A . 13 GLU H 1 1
19 33864 1 1 13 GLU HA H -18.342 12.668 0.024 1.00 . A A . 13 GLU HA 1 1
19 33865 1 1 13 GLU HB2 H -17.568 14.304 1.458 1.00 . A A . 13 GLU HB2 1 1
19 33866 1 1 13 GLU HB3 H -17.637 13.252 2.866 1.00 . A A . 13 GLU HB3 1 1
19 33867 1 1 13 GLU HG2 H -15.353 13.674 2.392 1.00 . A A . 13 GLU HG2 1 1
19 33868 1 1 13 GLU HG3 H -15.689 12.004 1.940 1.00 . A A . 13 GLU HG3 1 1
19 33869 1 1 13 GLU N N -19.569 12.236 1.627 1.00 . A A . 13 GLU N 1 1
19 33870 1 1 13 GLU O O -16.900 10.582 0.049 1.00 . A A . 13 GLU O 1 1
19 33871 1 1 13 GLU OE1 O -16.141 13.209 -0.663 1.00 . A A . 13 GLU OE1 1 1
19 33872 1 1 13 GLU OE2 O -14.151 13.627 0.171 1.00 . A A . 13 GLU OE2 1 1
19 33873 1 1 14 LEU C C -17.123 8.169 0.836 1.00 . A A . 14 LEU C 1 1
19 33874 1 1 14 LEU CA C -17.169 8.853 2.198 1.00 . A A . 14 LEU CA 1 1
19 33875 1 1 14 LEU CB C -17.970 8.000 3.183 1.00 . A A . 14 LEU CB 1 1
19 33876 1 1 14 LEU CD1 C -16.311 6.487 4.298 1.00 . A A . 14 LEU CD1 1 1
19 33877 1 1 14 LEU CD2 C -18.639 5.682 3.864 1.00 . A A . 14 LEU CD2 1 1
19 33878 1 1 14 LEU CG C -17.501 6.555 3.354 1.00 . A A . 14 LEU CG 1 1
19 33879 1 1 14 LEU H H -18.296 10.528 2.832 1.00 . A A . 14 LEU H 1 1
19 33880 1 1 14 LEU HA H -16.160 8.963 2.567 1.00 . A A . 14 LEU HA 1 1
19 33881 1 1 14 LEU HB2 H -17.923 8.479 4.149 1.00 . A A . 14 LEU HB2 1 1
19 33882 1 1 14 LEU HB3 H -18.995 7.979 2.843 1.00 . A A . 14 LEU HB3 1 1
19 33883 1 1 14 LEU HD11 H -16.148 5.463 4.599 1.00 . A A . 14 LEU HD11 1 1
19 33884 1 1 14 LEU HD12 H -16.509 7.092 5.170 1.00 . A A . 14 LEU HD12 1 1
19 33885 1 1 14 LEU HD13 H -15.431 6.859 3.794 1.00 . A A . 14 LEU HD13 1 1
19 33886 1 1 14 LEU HD21 H -19.018 5.076 3.054 1.00 . A A . 14 LEU HD21 1 1
19 33887 1 1 14 LEU HD22 H -19.431 6.311 4.245 1.00 . A A . 14 LEU HD22 1 1
19 33888 1 1 14 LEU HD23 H -18.276 5.042 4.654 1.00 . A A . 14 LEU HD23 1 1
19 33889 1 1 14 LEU HG H -17.188 6.169 2.394 1.00 . A A . 14 LEU HG 1 1
19 33890 1 1 14 LEU N N -17.753 10.186 2.092 1.00 . A A . 14 LEU N 1 1
19 33891 1 1 14 LEU O O -16.049 7.945 0.278 1.00 . A A . 14 LEU O 1 1
19 33892 1 1 15 GLY C C -17.758 8.025 -2.097 1.00 . A A . 15 GLY C 1 1
19 33893 1 1 15 GLY CA C -18.368 7.188 -0.990 1.00 . A A . 15 GLY CA 1 1
19 33894 1 1 15 GLY H H -19.121 8.045 0.794 1.00 . A A . 15 GLY H 1 1
19 33895 1 1 15 GLY HA2 H -17.844 6.246 -0.935 1.00 . A A . 15 GLY HA2 1 1
19 33896 1 1 15 GLY HA3 H -19.405 6.998 -1.228 1.00 . A A . 15 GLY HA3 1 1
19 33897 1 1 15 GLY N N -18.297 7.841 0.304 1.00 . A A . 15 GLY N 1 1
19 33898 1 1 15 GLY O O -16.822 7.592 -2.769 1.00 . A A . 15 GLY O 1 1
19 33899 1 1 16 ASP C C -16.272 10.054 -3.422 1.00 . A A . 16 ASP C 1 1
19 33900 1 1 16 ASP CA C -17.793 10.128 -3.323 1.00 . A A . 16 ASP CA 1 1
19 33901 1 1 16 ASP CB C -18.228 11.565 -3.030 1.00 . A A . 16 ASP CB 1 1
19 33902 1 1 16 ASP CG C -19.650 11.841 -3.477 1.00 . A A . 16 ASP CG 1 1
19 33903 1 1 16 ASP H H -19.035 9.517 -1.720 1.00 . A A . 16 ASP H 1 1
19 33904 1 1 16 ASP HA H -18.218 9.817 -4.265 1.00 . A A . 16 ASP HA 1 1
19 33905 1 1 16 ASP HB2 H -18.164 11.744 -1.967 1.00 . A A . 16 ASP HB2 1 1
19 33906 1 1 16 ASP HB3 H -17.569 12.246 -3.547 1.00 . A A . 16 ASP HB3 1 1
19 33907 1 1 16 ASP N N -18.290 9.227 -2.289 1.00 . A A . 16 ASP N 1 1
19 33908 1 1 16 ASP O O -15.705 10.156 -4.510 1.00 . A A . 16 ASP O 1 1
19 33909 1 1 16 ASP OD1 O -20.553 11.063 -3.100 1.00 . A A . 16 ASP OD1 1 1
19 33910 1 1 16 ASP OD2 O -19.861 12.835 -4.202 1.00 . A A . 16 ASP OD2 1 1
19 33911 1 1 17 VAL C C -13.641 8.808 -3.279 1.00 . A A . 17 VAL C 1 1
19 33912 1 1 17 VAL CA C -14.163 9.790 -2.236 1.00 . A A . 17 VAL CA 1 1
19 33913 1 1 17 VAL CB C -13.667 9.356 -0.844 1.00 . A A . 17 VAL CB 1 1
19 33914 1 1 17 VAL CG1 C -12.147 9.297 -0.813 1.00 . A A . 17 VAL CG1 1 1
19 33915 1 1 17 VAL CG2 C -14.194 10.298 0.227 1.00 . A A . 17 VAL CG2 1 1
19 33916 1 1 17 VAL H H -16.125 9.803 -1.444 1.00 . A A . 17 VAL H 1 1
19 33917 1 1 17 VAL HA H -13.763 10.771 -2.448 1.00 . A A . 17 VAL HA 1 1
19 33918 1 1 17 VAL HB H -14.048 8.365 -0.642 1.00 . A A . 17 VAL HB 1 1
19 33919 1 1 17 VAL HG11 H -11.783 8.901 -1.750 1.00 . A A . 17 VAL HG11 1 1
19 33920 1 1 17 VAL HG12 H -11.751 10.290 -0.663 1.00 . A A . 17 VAL HG12 1 1
19 33921 1 1 17 VAL HG13 H -11.829 8.655 -0.005 1.00 . A A . 17 VAL HG13 1 1
19 33922 1 1 17 VAL HG21 H -14.731 11.110 -0.242 1.00 . A A . 17 VAL HG21 1 1
19 33923 1 1 17 VAL HG22 H -14.860 9.760 0.885 1.00 . A A . 17 VAL HG22 1 1
19 33924 1 1 17 VAL HG23 H -13.367 10.694 0.797 1.00 . A A . 17 VAL HG23 1 1
19 33925 1 1 17 VAL N N -15.618 9.877 -2.279 1.00 . A A . 17 VAL N 1 1
19 33926 1 1 17 VAL O O -14.050 7.647 -3.315 1.00 . A A . 17 VAL O 1 1
19 33927 1 1 18 LEU C C -10.718 8.062 -4.829 1.00 . A A . 18 LEU C 1 1
19 33928 1 1 18 LEU CA C -12.154 8.444 -5.172 1.00 . A A . 18 LEU CA 1 1
19 33929 1 1 18 LEU CB C -12.193 9.173 -6.516 1.00 . A A . 18 LEU CB 1 1
19 33930 1 1 18 LEU CD1 C -11.203 7.181 -7.672 1.00 . A A . 18 LEU CD1 1 1
19 33931 1 1 18 LEU CD2 C -13.637 7.693 -7.934 1.00 . A A . 18 LEU CD2 1 1
19 33932 1 1 18 LEU CG C -12.246 8.284 -7.760 1.00 . A A . 18 LEU CG 1 1
19 33933 1 1 18 LEU H H -12.447 10.214 -4.049 1.00 . A A . 18 LEU H 1 1
19 33934 1 1 18 LEU HA H -12.746 7.544 -5.242 1.00 . A A . 18 LEU HA 1 1
19 33935 1 1 18 LEU HB2 H -13.067 9.805 -6.524 1.00 . A A . 18 LEU HB2 1 1
19 33936 1 1 18 LEU HB3 H -11.306 9.787 -6.584 1.00 . A A . 18 LEU HB3 1 1
19 33937 1 1 18 LEU HD11 H -10.347 7.538 -7.120 1.00 . A A . 18 LEU HD11 1 1
19 33938 1 1 18 LEU HD12 H -10.896 6.896 -8.668 1.00 . A A . 18 LEU HD12 1 1
19 33939 1 1 18 LEU HD13 H -11.626 6.325 -7.168 1.00 . A A . 18 LEU HD13 1 1
19 33940 1 1 18 LEU HD21 H -14.227 8.342 -8.564 1.00 . A A . 18 LEU HD21 1 1
19 33941 1 1 18 LEU HD22 H -14.112 7.600 -6.968 1.00 . A A . 18 LEU HD22 1 1
19 33942 1 1 18 LEU HD23 H -13.559 6.718 -8.392 1.00 . A A . 18 LEU HD23 1 1
19 33943 1 1 18 LEU HG H -12.025 8.884 -8.632 1.00 . A A . 18 LEU HG 1 1
19 33944 1 1 18 LEU N N -12.734 9.281 -4.127 1.00 . A A . 18 LEU N 1 1
19 33945 1 1 18 LEU O O -9.789 8.841 -5.044 1.00 . A A . 18 LEU O 1 1
19 33946 1 1 19 VAL C C -8.574 5.605 -5.076 1.00 . A A . 19 VAL C 1 1
19 33947 1 1 19 VAL CA C -9.219 6.370 -3.926 1.00 . A A . 19 VAL CA 1 1
19 33948 1 1 19 VAL CB C -9.282 5.456 -2.688 1.00 . A A . 19 VAL CB 1 1
19 33949 1 1 19 VAL CG1 C -7.883 5.060 -2.244 1.00 . A A . 19 VAL CG1 1 1
19 33950 1 1 19 VAL CG2 C -10.035 6.143 -1.558 1.00 . A A . 19 VAL CG2 1 1
19 33951 1 1 19 VAL H H -11.322 6.282 -4.148 1.00 . A A . 19 VAL H 1 1
19 33952 1 1 19 VAL HA H -8.603 7.225 -3.685 1.00 . A A . 19 VAL HA 1 1
19 33953 1 1 19 VAL HB H -9.819 4.558 -2.956 1.00 . A A . 19 VAL HB 1 1
19 33954 1 1 19 VAL HG11 H -7.849 5.006 -1.165 1.00 . A A . 19 VAL HG11 1 1
19 33955 1 1 19 VAL HG12 H -7.631 4.096 -2.662 1.00 . A A . 19 VAL HG12 1 1
19 33956 1 1 19 VAL HG13 H -7.173 5.798 -2.588 1.00 . A A . 19 VAL HG13 1 1
19 33957 1 1 19 VAL HG21 H -11.031 5.732 -1.489 1.00 . A A . 19 VAL HG21 1 1
19 33958 1 1 19 VAL HG22 H -9.513 5.980 -0.626 1.00 . A A . 19 VAL HG22 1 1
19 33959 1 1 19 VAL HG23 H -10.094 7.202 -1.756 1.00 . A A . 19 VAL HG23 1 1
19 33960 1 1 19 VAL N N -10.542 6.857 -4.296 1.00 . A A . 19 VAL N 1 1
19 33961 1 1 19 VAL O O -9.260 4.957 -5.867 1.00 . A A . 19 VAL O 1 1
19 33962 1 1 20 ARG C C -5.361 4.183 -5.635 1.00 . A A . 20 ARG C 1 1
19 33963 1 1 20 ARG CA C -6.512 4.999 -6.218 1.00 . A A . 20 ARG CA 1 1
19 33964 1 1 20 ARG CB C -5.972 6.010 -7.231 1.00 . A A . 20 ARG CB 1 1
19 33965 1 1 20 ARG CD C -6.417 8.185 -8.408 1.00 . A A . 20 ARG CD 1 1
19 33966 1 1 20 ARG CG C -7.035 6.942 -7.787 1.00 . A A . 20 ARG CG 1 1
19 33967 1 1 20 ARG CZ C -7.019 9.877 -10.087 1.00 . A A . 20 ARG CZ 1 1
19 33968 1 1 20 ARG H H -6.758 6.216 -4.504 1.00 . A A . 20 ARG H 1 1
19 33969 1 1 20 ARG HA H -7.194 4.329 -6.720 1.00 . A A . 20 ARG HA 1 1
19 33970 1 1 20 ARG HB2 H -5.212 6.611 -6.753 1.00 . A A . 20 ARG HB2 1 1
19 33971 1 1 20 ARG HB3 H -5.528 5.473 -8.056 1.00 . A A . 20 ARG HB3 1 1
19 33972 1 1 20 ARG HD2 H -6.083 8.838 -7.616 1.00 . A A . 20 ARG HD2 1 1
19 33973 1 1 20 ARG HD3 H -5.572 7.888 -9.011 1.00 . A A . 20 ARG HD3 1 1
19 33974 1 1 20 ARG HE H -8.313 8.658 -9.183 1.00 . A A . 20 ARG HE 1 1
19 33975 1 1 20 ARG HG2 H -7.600 6.418 -8.545 1.00 . A A . 20 ARG HG2 1 1
19 33976 1 1 20 ARG HG3 H -7.695 7.240 -6.986 1.00 . A A . 20 ARG HG3 1 1
19 33977 1 1 20 ARG HH11 H -5.050 9.779 -9.647 1.00 . A A . 20 ARG HH11 1 1
19 33978 1 1 20 ARG HH12 H -5.488 10.967 -10.829 1.00 . A A . 20 ARG HH12 1 1
19 33979 1 1 20 ARG HH21 H -8.902 10.219 -10.738 1.00 . A A . 20 ARG HH21 1 1
19 33980 1 1 20 ARG HH22 H -7.679 11.218 -11.448 1.00 . A A . 20 ARG HH22 1 1
19 33981 1 1 20 ARG N N -7.250 5.684 -5.164 1.00 . A A . 20 ARG N 1 1
19 33982 1 1 20 ARG NE N -7.368 8.908 -9.248 1.00 . A A . 20 ARG NE 1 1
19 33983 1 1 20 ARG NH1 N -5.748 10.238 -10.196 1.00 . A A . 20 ARG NH1 1 1
19 33984 1 1 20 ARG NH2 N -7.943 10.488 -10.818 1.00 . A A . 20 ARG NH2 1 1
19 33985 1 1 20 ARG O O -4.243 4.679 -5.494 1.00 . A A . 20 ARG O 1 1
19 33986 1 1 21 LEU C C -3.465 1.862 -5.690 1.00 . A A . 21 LEU C 1 1
19 33987 1 1 21 LEU CA C -4.634 2.045 -4.727 1.00 . A A . 21 LEU CA 1 1
19 33988 1 1 21 LEU CB C -5.249 0.686 -4.390 1.00 . A A . 21 LEU CB 1 1
19 33989 1 1 21 LEU CD1 C -5.160 -1.479 -3.130 1.00 . A A . 21 LEU CD1 1 1
19 33990 1 1 21 LEU CD2 C -3.113 -0.052 -3.305 1.00 . A A . 21 LEU CD2 1 1
19 33991 1 1 21 LEU CG C -4.631 -0.055 -3.204 1.00 . A A . 21 LEU CG 1 1
19 33992 1 1 21 LEU H H -6.553 2.591 -5.431 1.00 . A A . 21 LEU H 1 1
19 33993 1 1 21 LEU HA H -4.268 2.501 -3.819 1.00 . A A . 21 LEU HA 1 1
19 33994 1 1 21 LEU HB2 H -6.295 0.841 -4.174 1.00 . A A . 21 LEU HB2 1 1
19 33995 1 1 21 LEU HB3 H -5.153 0.055 -5.262 1.00 . A A . 21 LEU HB3 1 1
19 33996 1 1 21 LEU HD11 H -5.605 -1.648 -2.162 1.00 . A A . 21 LEU HD11 1 1
19 33997 1 1 21 LEU HD12 H -4.346 -2.173 -3.278 1.00 . A A . 21 LEU HD12 1 1
19 33998 1 1 21 LEU HD13 H -5.903 -1.628 -3.900 1.00 . A A . 21 LEU HD13 1 1
19 33999 1 1 21 LEU HD21 H -2.802 -0.755 -4.065 1.00 . A A . 21 LEU HD21 1 1
19 34000 1 1 21 LEU HD22 H -2.688 -0.339 -2.354 1.00 . A A . 21 LEU HD22 1 1
19 34001 1 1 21 LEU HD23 H -2.772 0.938 -3.569 1.00 . A A . 21 LEU HD23 1 1
19 34002 1 1 21 LEU HG H -4.907 0.450 -2.288 1.00 . A A . 21 LEU HG 1 1
19 34003 1 1 21 LEU N N -5.644 2.930 -5.296 1.00 . A A . 21 LEU N 1 1
19 34004 1 1 21 LEU O O -3.628 1.319 -6.784 1.00 . A A . 21 LEU O 1 1
19 34005 1 1 22 HIS C C -0.462 0.818 -5.957 1.00 . A A . 22 HIS C 1 1
19 34006 1 1 22 HIS CA C -1.090 2.201 -6.102 1.00 . A A . 22 HIS CA 1 1
19 34007 1 1 22 HIS CB C -0.074 3.277 -5.719 1.00 . A A . 22 HIS CB 1 1
19 34008 1 1 22 HIS CD2 C -1.232 5.594 -5.856 1.00 . A A . 22 HIS CD2 1 1
19 34009 1 1 22 HIS CE1 C -0.277 6.322 -7.691 1.00 . A A . 22 HIS CE1 1 1
19 34010 1 1 22 HIS CG C -0.389 4.627 -6.287 1.00 . A A . 22 HIS CG 1 1
19 34011 1 1 22 HIS H H -2.221 2.740 -4.396 1.00 . A A . 22 HIS H 1 1
19 34012 1 1 22 HIS HA H -1.382 2.344 -7.132 1.00 . A A . 22 HIS HA 1 1
19 34013 1 1 22 HIS HB2 H -0.045 3.369 -4.643 1.00 . A A . 22 HIS HB2 1 1
19 34014 1 1 22 HIS HB3 H 0.903 2.985 -6.077 1.00 . A A . 22 HIS HB3 1 1
19 34015 1 1 22 HIS HD1 H 0.854 4.643 -7.989 1.00 . A A . 22 HIS HD1 1 1
19 34016 1 1 22 HIS HD2 H -1.858 5.554 -4.975 1.00 . A A . 22 HIS HD2 1 1
19 34017 1 1 22 HIS HE1 H -0.001 6.946 -8.527 1.00 . A A . 22 HIS HE1 1 1
19 34018 1 1 22 HIS HE2 H -1.576 7.511 -6.644 1.00 . A A . 22 HIS HE2 1 1
19 34019 1 1 22 HIS N N -2.287 2.317 -5.277 1.00 . A A . 22 HIS N 1 1
19 34020 1 1 22 HIS ND1 N 0.193 5.113 -7.439 1.00 . A A . 22 HIS ND1 1 1
19 34021 1 1 22 HIS NE2 N -1.144 6.637 -6.745 1.00 . A A . 22 HIS NE2 1 1
19 34022 1 1 22 HIS O O -0.525 0.205 -4.892 1.00 . A A . 22 HIS O 1 1
19 34023 1 1 23 ASN C C 1.595 -1.182 -5.756 1.00 . A A . 23 ASN C 1 1
19 34024 1 1 23 ASN CA C 0.781 -0.980 -7.030 1.00 . A A . 23 ASN CA 1 1
19 34025 1 1 23 ASN CB C 1.682 -1.138 -8.256 1.00 . A A . 23 ASN CB 1 1
19 34026 1 1 23 ASN CG C 2.912 -0.253 -8.187 1.00 . A A . 23 ASN CG 1 1
19 34027 1 1 23 ASN H H 0.160 0.867 -7.857 1.00 . A A . 23 ASN H 1 1
19 34028 1 1 23 ASN HA H 0.002 -1.727 -7.067 1.00 . A A . 23 ASN HA 1 1
19 34029 1 1 23 ASN HB2 H 2.006 -2.166 -8.326 1.00 . A A . 23 ASN HB2 1 1
19 34030 1 1 23 ASN HB3 H 1.124 -0.878 -9.142 1.00 . A A . 23 ASN HB3 1 1
19 34031 1 1 23 ASN HD21 H 2.112 1.004 -9.503 1.00 . A A . 23 ASN HD21 1 1
19 34032 1 1 23 ASN HD22 H 3.684 1.424 -8.923 1.00 . A A . 23 ASN HD22 1 1
19 34033 1 1 23 ASN N N 0.143 0.332 -7.036 1.00 . A A . 23 ASN N 1 1
19 34034 1 1 23 ASN ND2 N 2.901 0.835 -8.947 1.00 . A A . 23 ASN ND2 1 1
19 34035 1 1 23 ASN O O 2.492 -0.402 -5.432 1.00 . A A . 23 ASN O 1 1
19 34036 1 1 23 ASN OD1 O 3.860 -0.545 -7.457 1.00 . A A . 23 ASN OD1 1 1
19 34037 1 1 24 PRO C C 3.403 -3.049 -4.000 1.00 . A A . 24 PRO C 1 1
19 34038 1 1 24 PRO CA C 1.970 -2.584 -3.764 1.00 . A A . 24 PRO CA 1 1
19 34039 1 1 24 PRO CB C 1.127 -3.722 -3.183 1.00 . A A . 24 PRO CB 1 1
19 34040 1 1 24 PRO CD C 0.221 -3.225 -5.339 1.00 . A A . 24 PRO CD 1 1
19 34041 1 1 24 PRO CG C 0.465 -4.344 -4.364 1.00 . A A . 24 PRO CG 1 1
19 34042 1 1 24 PRO HA H 1.972 -1.749 -3.079 1.00 . A A . 24 PRO HA 1 1
19 34043 1 1 24 PRO HB2 H 1.771 -4.426 -2.674 1.00 . A A . 24 PRO HB2 1 1
19 34044 1 1 24 PRO HB3 H 0.403 -3.321 -2.490 1.00 . A A . 24 PRO HB3 1 1
19 34045 1 1 24 PRO HD2 H 0.322 -3.581 -6.353 1.00 . A A . 24 PRO HD2 1 1
19 34046 1 1 24 PRO HD3 H -0.758 -2.796 -5.183 1.00 . A A . 24 PRO HD3 1 1
19 34047 1 1 24 PRO HG2 H 1.114 -5.087 -4.800 1.00 . A A . 24 PRO HG2 1 1
19 34048 1 1 24 PRO HG3 H -0.472 -4.791 -4.065 1.00 . A A . 24 PRO HG3 1 1
19 34049 1 1 24 PRO N N 1.278 -2.253 -5.014 1.00 . A A . 24 PRO N 1 1
19 34050 1 1 24 PRO O O 3.677 -4.248 -4.049 1.00 . A A . 24 PRO O 1 1
19 34051 1 1 25 VAL C C 6.229 -3.421 -3.360 1.00 . A A . 25 VAL C 1 1
19 34052 1 1 25 VAL CA C 5.720 -2.404 -4.374 1.00 . A A . 25 VAL CA 1 1
19 34053 1 1 25 VAL CB C 6.595 -1.138 -4.300 1.00 . A A . 25 VAL CB 1 1
19 34054 1 1 25 VAL CG1 C 8.059 -1.488 -4.516 1.00 . A A . 25 VAL CG1 1 1
19 34055 1 1 25 VAL CG2 C 6.128 -0.108 -5.316 1.00 . A A . 25 VAL CG2 1 1
19 34056 1 1 25 VAL H H 4.034 -1.154 -4.097 1.00 . A A . 25 VAL H 1 1
19 34057 1 1 25 VAL HA H 5.812 -2.822 -5.366 1.00 . A A . 25 VAL HA 1 1
19 34058 1 1 25 VAL HB H 6.492 -0.712 -3.313 1.00 . A A . 25 VAL HB 1 1
19 34059 1 1 25 VAL HG11 H 8.666 -0.958 -3.796 1.00 . A A . 25 VAL HG11 1 1
19 34060 1 1 25 VAL HG12 H 8.198 -2.552 -4.392 1.00 . A A . 25 VAL HG12 1 1
19 34061 1 1 25 VAL HG13 H 8.354 -1.200 -5.515 1.00 . A A . 25 VAL HG13 1 1
19 34062 1 1 25 VAL HG21 H 6.466 -0.396 -6.301 1.00 . A A . 25 VAL HG21 1 1
19 34063 1 1 25 VAL HG22 H 5.049 -0.055 -5.307 1.00 . A A . 25 VAL HG22 1 1
19 34064 1 1 25 VAL HG23 H 6.538 0.859 -5.064 1.00 . A A . 25 VAL HG23 1 1
19 34065 1 1 25 VAL N N 4.314 -2.092 -4.145 1.00 . A A . 25 VAL N 1 1
19 34066 1 1 25 VAL O O 6.238 -3.163 -2.156 1.00 . A A . 25 VAL O 1 1
19 34067 1 1 26 VAL C C 8.627 -5.389 -2.628 1.00 . A A . 26 VAL C 1 1
19 34068 1 1 26 VAL CA C 7.168 -5.637 -2.991 1.00 . A A . 26 VAL CA 1 1
19 34069 1 1 26 VAL CB C 7.045 -7.018 -3.662 1.00 . A A . 26 VAL CB 1 1
19 34070 1 1 26 VAL CG1 C 7.431 -6.935 -5.131 1.00 . A A . 26 VAL CG1 1 1
19 34071 1 1 26 VAL CG2 C 7.902 -8.042 -2.934 1.00 . A A . 26 VAL CG2 1 1
19 34072 1 1 26 VAL H H 6.623 -4.727 -4.823 1.00 . A A . 26 VAL H 1 1
19 34073 1 1 26 VAL HA H 6.577 -5.646 -2.087 1.00 . A A . 26 VAL HA 1 1
19 34074 1 1 26 VAL HB H 6.014 -7.335 -3.601 1.00 . A A . 26 VAL HB 1 1
19 34075 1 1 26 VAL HG11 H 7.636 -7.927 -5.505 1.00 . A A . 26 VAL HG11 1 1
19 34076 1 1 26 VAL HG12 H 6.619 -6.497 -5.693 1.00 . A A . 26 VAL HG12 1 1
19 34077 1 1 26 VAL HG13 H 8.314 -6.322 -5.236 1.00 . A A . 26 VAL HG13 1 1
19 34078 1 1 26 VAL HG21 H 8.824 -8.190 -3.477 1.00 . A A . 26 VAL HG21 1 1
19 34079 1 1 26 VAL HG22 H 8.124 -7.684 -1.939 1.00 . A A . 26 VAL HG22 1 1
19 34080 1 1 26 VAL HG23 H 7.368 -8.978 -2.868 1.00 . A A . 26 VAL HG23 1 1
19 34081 1 1 26 VAL N N 6.654 -4.580 -3.854 1.00 . A A . 26 VAL N 1 1
19 34082 1 1 26 VAL O O 9.522 -5.556 -3.457 1.00 . A A . 26 VAL O 1 1
19 34083 1 1 27 LEU C C 10.917 -6.012 -0.500 1.00 . A A . 27 LEU C 1 1
19 34084 1 1 27 LEU CA C 10.214 -4.721 -0.906 1.00 . A A . 27 LEU CA 1 1
19 34085 1 1 27 LEU CB C 10.175 -3.753 0.278 1.00 . A A . 27 LEU CB 1 1
19 34086 1 1 27 LEU CD1 C 9.197 -1.729 1.387 1.00 . A A . 27 LEU CD1 1 1
19 34087 1 1 27 LEU CD2 C 10.047 -1.577 -0.960 1.00 . A A . 27 LEU CD2 1 1
19 34088 1 1 27 LEU CG C 9.371 -2.470 0.070 1.00 . A A . 27 LEU CG 1 1
19 34089 1 1 27 LEU H H 8.108 -4.876 -0.767 1.00 . A A . 27 LEU H 1 1
19 34090 1 1 27 LEU HA H 10.764 -4.264 -1.716 1.00 . A A . 27 LEU HA 1 1
19 34091 1 1 27 LEU HB2 H 9.748 -4.278 1.119 1.00 . A A . 27 LEU HB2 1 1
19 34092 1 1 27 LEU HB3 H 11.193 -3.474 0.509 1.00 . A A . 27 LEU HB3 1 1
19 34093 1 1 27 LEU HD11 H 8.376 -2.162 1.938 1.00 . A A . 27 LEU HD11 1 1
19 34094 1 1 27 LEU HD12 H 8.990 -0.688 1.190 1.00 . A A . 27 LEU HD12 1 1
19 34095 1 1 27 LEU HD13 H 10.104 -1.812 1.968 1.00 . A A . 27 LEU HD13 1 1
19 34096 1 1 27 LEU HD21 H 10.290 -2.160 -1.836 1.00 . A A . 27 LEU HD21 1 1
19 34097 1 1 27 LEU HD22 H 10.953 -1.165 -0.540 1.00 . A A . 27 LEU HD22 1 1
19 34098 1 1 27 LEU HD23 H 9.380 -0.775 -1.235 1.00 . A A . 27 LEU HD23 1 1
19 34099 1 1 27 LEU HG H 8.387 -2.724 -0.301 1.00 . A A . 27 LEU HG 1 1
19 34100 1 1 27 LEU N N 8.861 -4.991 -1.382 1.00 . A A . 27 LEU N 1 1
19 34101 1 1 27 LEU O O 12.108 -6.190 -0.755 1.00 . A A . 27 LEU O 1 1
19 34102 1 1 28 THR C C 9.656 -9.279 0.564 1.00 . A A . 28 THR C 1 1
19 34103 1 1 28 THR CA C 10.721 -8.188 0.571 1.00 . A A . 28 THR CA 1 1
19 34104 1 1 28 THR CB C 11.321 -8.083 1.986 1.00 . A A . 28 THR CB 1 1
19 34105 1 1 28 THR CG2 C 12.769 -7.621 1.926 1.00 . A A . 28 THR CG2 1 1
19 34106 1 1 28 THR H H 9.227 -6.713 0.305 1.00 . A A . 28 THR H 1 1
19 34107 1 1 28 THR HA H 11.510 -8.465 -0.112 1.00 . A A . 28 THR HA 1 1
19 34108 1 1 28 THR HB H 11.289 -9.059 2.448 1.00 . A A . 28 THR HB 1 1
19 34109 1 1 28 THR HG1 H 11.117 -6.778 3.451 1.00 . A A . 28 THR HG1 1 1
19 34110 1 1 28 THR HG21 H 12.850 -6.774 1.261 1.00 . A A . 28 THR HG21 1 1
19 34111 1 1 28 THR HG22 H 13.389 -8.426 1.561 1.00 . A A . 28 THR HG22 1 1
19 34112 1 1 28 THR HG23 H 13.096 -7.334 2.914 1.00 . A A . 28 THR HG23 1 1
19 34113 1 1 28 THR N N 10.170 -6.913 0.131 1.00 . A A . 28 THR N 1 1
19 34114 1 1 28 THR O O 8.455 -9.008 0.602 1.00 . A A . 28 THR O 1 1
19 34115 1 1 28 THR OG1 O 10.555 -7.167 2.776 1.00 . A A . 28 THR OG1 1 1
19 34116 1 1 29 PRO C C 8.496 -11.899 1.837 1.00 . A A . 29 PRO C 1 1
19 34117 1 1 29 PRO CA C 9.203 -11.700 0.501 1.00 . A A . 29 PRO CA 1 1
19 34118 1 1 29 PRO CB C 10.141 -12.875 0.212 1.00 . A A . 29 PRO CB 1 1
19 34119 1 1 29 PRO CD C 11.520 -10.939 0.466 1.00 . A A . 29 PRO CD 1 1
19 34120 1 1 29 PRO CG C 11.474 -12.424 0.699 1.00 . A A . 29 PRO CG 1 1
19 34121 1 1 29 PRO HA H 8.467 -11.623 -0.286 1.00 . A A . 29 PRO HA 1 1
19 34122 1 1 29 PRO HB2 H 9.800 -13.751 0.746 1.00 . A A . 29 PRO HB2 1 1
19 34123 1 1 29 PRO HB3 H 10.155 -13.076 -0.849 1.00 . A A . 29 PRO HB3 1 1
19 34124 1 1 29 PRO HD2 H 12.083 -10.452 1.248 1.00 . A A . 29 PRO HD2 1 1
19 34125 1 1 29 PRO HD3 H 11.948 -10.722 -0.502 1.00 . A A . 29 PRO HD3 1 1
19 34126 1 1 29 PRO HG2 H 11.574 -12.642 1.751 1.00 . A A . 29 PRO HG2 1 1
19 34127 1 1 29 PRO HG3 H 12.255 -12.915 0.137 1.00 . A A . 29 PRO HG3 1 1
19 34128 1 1 29 PRO N N 10.102 -10.543 0.514 1.00 . A A . 29 PRO N 1 1
19 34129 1 1 29 PRO O O 7.711 -12.834 2.004 1.00 . A A . 29 PRO O 1 1
19 34130 1 1 30 THR C C 7.459 -9.793 4.468 1.00 . A A . 30 THR C 1 1
19 34131 1 1 30 THR CA C 8.170 -11.094 4.111 1.00 . A A . 30 THR CA 1 1
19 34132 1 1 30 THR CB C 9.219 -11.407 5.194 1.00 . A A . 30 THR CB 1 1
19 34133 1 1 30 THR CG2 C 9.755 -12.822 5.036 1.00 . A A . 30 THR CG2 1 1
19 34134 1 1 30 THR H H 9.412 -10.293 2.596 1.00 . A A . 30 THR H 1 1
19 34135 1 1 30 THR HA H 7.446 -11.896 4.098 1.00 . A A . 30 THR HA 1 1
19 34136 1 1 30 THR HB H 8.749 -11.321 6.164 1.00 . A A . 30 THR HB 1 1
19 34137 1 1 30 THR HG1 H 9.961 -9.580 5.235 1.00 . A A . 30 THR HG1 1 1
19 34138 1 1 30 THR HG21 H 10.834 -12.804 5.074 1.00 . A A . 30 THR HG21 1 1
19 34139 1 1 30 THR HG22 H 9.433 -13.224 4.087 1.00 . A A . 30 THR HG22 1 1
19 34140 1 1 30 THR HG23 H 9.377 -13.440 5.837 1.00 . A A . 30 THR HG23 1 1
19 34141 1 1 30 THR N N 8.778 -11.015 2.789 1.00 . A A . 30 THR N 1 1
19 34142 1 1 30 THR O O 6.616 -9.760 5.365 1.00 . A A . 30 THR O 1 1
19 34143 1 1 30 THR OG1 O 10.300 -10.470 5.114 1.00 . A A . 30 THR OG1 1 1
19 34144 1 1 31 THR C C 6.932 -6.684 2.693 1.00 . A A . 31 THR C 1 1
19 34145 1 1 31 THR CA C 7.199 -7.419 4.002 1.00 . A A . 31 THR CA 1 1
19 34146 1 1 31 THR CB C 8.096 -6.541 4.896 1.00 . A A . 31 THR CB 1 1
19 34147 1 1 31 THR CG2 C 7.352 -5.294 5.350 1.00 . A A . 31 THR CG2 1 1
19 34148 1 1 31 THR H H 8.482 -8.813 3.058 1.00 . A A . 31 THR H 1 1
19 34149 1 1 31 THR HA H 6.261 -7.576 4.513 1.00 . A A . 31 THR HA 1 1
19 34150 1 1 31 THR HB H 8.962 -6.239 4.325 1.00 . A A . 31 THR HB 1 1
19 34151 1 1 31 THR HG1 H 8.602 -8.216 5.806 1.00 . A A . 31 THR HG1 1 1
19 34152 1 1 31 THR HG21 H 7.298 -4.590 4.532 1.00 . A A . 31 THR HG21 1 1
19 34153 1 1 31 THR HG22 H 7.877 -4.844 6.179 1.00 . A A . 31 THR HG22 1 1
19 34154 1 1 31 THR HG23 H 6.354 -5.563 5.659 1.00 . A A . 31 THR HG23 1 1
19 34155 1 1 31 THR N N 7.804 -8.722 3.759 1.00 . A A . 31 THR N 1 1
19 34156 1 1 31 THR O O 7.782 -6.651 1.804 1.00 . A A . 31 THR O 1 1
19 34157 1 1 31 THR OG1 O 8.528 -7.288 6.039 1.00 . A A . 31 THR OG1 1 1
19 34158 1 1 32 VAL C C 4.855 -3.967 1.730 1.00 . A A . 32 VAL C 1 1
19 34159 1 1 32 VAL CA C 5.367 -5.360 1.381 1.00 . A A . 32 VAL CA 1 1
19 34160 1 1 32 VAL CB C 4.284 -6.108 0.582 1.00 . A A . 32 VAL CB 1 1
19 34161 1 1 32 VAL CG1 C 3.939 -5.349 -0.690 1.00 . A A . 32 VAL CG1 1 1
19 34162 1 1 32 VAL CG2 C 4.742 -7.523 0.261 1.00 . A A . 32 VAL CG2 1 1
19 34163 1 1 32 VAL H H 5.110 -6.157 3.325 1.00 . A A . 32 VAL H 1 1
19 34164 1 1 32 VAL HA H 6.244 -5.264 0.758 1.00 . A A . 32 VAL HA 1 1
19 34165 1 1 32 VAL HB H 3.394 -6.169 1.191 1.00 . A A . 32 VAL HB 1 1
19 34166 1 1 32 VAL HG11 H 2.961 -5.652 -1.036 1.00 . A A . 32 VAL HG11 1 1
19 34167 1 1 32 VAL HG12 H 3.937 -4.288 -0.488 1.00 . A A . 32 VAL HG12 1 1
19 34168 1 1 32 VAL HG13 H 4.673 -5.570 -1.451 1.00 . A A . 32 VAL HG13 1 1
19 34169 1 1 32 VAL HG21 H 3.920 -8.078 -0.166 1.00 . A A . 32 VAL HG21 1 1
19 34170 1 1 32 VAL HG22 H 5.558 -7.486 -0.446 1.00 . A A . 32 VAL HG22 1 1
19 34171 1 1 32 VAL HG23 H 5.073 -8.009 1.167 1.00 . A A . 32 VAL HG23 1 1
19 34172 1 1 32 VAL N N 5.746 -6.096 2.582 1.00 . A A . 32 VAL N 1 1
19 34173 1 1 32 VAL O O 4.133 -3.788 2.710 1.00 . A A . 32 VAL O 1 1
19 34174 1 1 33 GLN C C 3.616 -1.252 0.262 1.00 . A A . 33 GLN C 1 1
19 34175 1 1 33 GLN CA C 4.811 -1.605 1.142 1.00 . A A . 33 GLN CA 1 1
19 34176 1 1 33 GLN CB C 5.967 -0.644 0.863 1.00 . A A . 33 GLN CB 1 1
19 34177 1 1 33 GLN CD C 6.553 1.798 0.590 1.00 . A A . 33 GLN CD 1 1
19 34178 1 1 33 GLN CG C 5.698 0.781 1.319 1.00 . A A . 33 GLN CG 1 1
19 34179 1 1 33 GLN H H 5.808 -3.189 0.154 1.00 . A A . 33 GLN H 1 1
19 34180 1 1 33 GLN HA H 4.519 -1.512 2.177 1.00 . A A . 33 GLN HA 1 1
19 34181 1 1 33 GLN HB2 H 6.849 -1.003 1.372 1.00 . A A . 33 GLN HB2 1 1
19 34182 1 1 33 GLN HB3 H 6.157 -0.628 -0.200 1.00 . A A . 33 GLN HB3 1 1
19 34183 1 1 33 GLN HE21 H 5.318 3.260 1.132 1.00 . A A . 33 GLN HE21 1 1
19 34184 1 1 33 GLN HE22 H 6.674 3.738 0.174 1.00 . A A . 33 GLN HE22 1 1
19 34185 1 1 33 GLN HG2 H 4.659 1.012 1.140 1.00 . A A . 33 GLN HG2 1 1
19 34186 1 1 33 GLN HG3 H 5.904 0.850 2.377 1.00 . A A . 33 GLN HG3 1 1
19 34187 1 1 33 GLN N N 5.232 -2.983 0.919 1.00 . A A . 33 GLN N 1 1
19 34188 1 1 33 GLN NE2 N 6.140 3.060 0.636 1.00 . A A . 33 GLN NE2 1 1
19 34189 1 1 33 GLN O O 3.679 -1.367 -0.962 1.00 . A A . 33 GLN O 1 1
19 34190 1 1 33 GLN OE1 O 7.574 1.455 -0.007 1.00 . A A . 33 GLN OE1 1 1
19 34191 1 1 34 VAL C C 1.196 1.062 0.043 1.00 . A A . 34 VAL C 1 1
19 34192 1 1 34 VAL CA C 1.319 -0.452 0.168 1.00 . A A . 34 VAL CA 1 1
19 34193 1 1 34 VAL CB C 0.058 -1.004 0.859 1.00 . A A . 34 VAL CB 1 1
19 34194 1 1 34 VAL CG1 C -1.190 -0.616 0.081 1.00 . A A . 34 VAL CG1 1 1
19 34195 1 1 34 VAL CG2 C 0.153 -2.514 1.013 1.00 . A A . 34 VAL CG2 1 1
19 34196 1 1 34 VAL H H 2.539 -0.753 1.871 1.00 . A A . 34 VAL H 1 1
19 34197 1 1 34 VAL HA H 1.379 -0.882 -0.822 1.00 . A A . 34 VAL HA 1 1
19 34198 1 1 34 VAL HB H -0.008 -0.566 1.844 1.00 . A A . 34 VAL HB 1 1
19 34199 1 1 34 VAL HG11 H -2.064 -0.810 0.685 1.00 . A A . 34 VAL HG11 1 1
19 34200 1 1 34 VAL HG12 H -1.148 0.434 -0.168 1.00 . A A . 34 VAL HG12 1 1
19 34201 1 1 34 VAL HG13 H -1.244 -1.200 -0.826 1.00 . A A . 34 VAL HG13 1 1
19 34202 1 1 34 VAL HG21 H -0.789 -2.898 1.375 1.00 . A A . 34 VAL HG21 1 1
19 34203 1 1 34 VAL HG22 H 0.380 -2.961 0.055 1.00 . A A . 34 VAL HG22 1 1
19 34204 1 1 34 VAL HG23 H 0.935 -2.757 1.716 1.00 . A A . 34 VAL HG23 1 1
19 34205 1 1 34 VAL N N 2.528 -0.823 0.893 1.00 . A A . 34 VAL N 1 1
19 34206 1 1 34 VAL O O 1.534 1.803 0.967 1.00 . A A . 34 VAL O 1 1
19 34207 1 1 35 THR C C -0.772 3.227 -2.076 1.00 . A A . 35 THR C 1 1
19 34208 1 1 35 THR CA C 0.541 2.944 -1.354 1.00 . A A . 35 THR CA 1 1
19 34209 1 1 35 THR CB C 1.704 3.510 -2.190 1.00 . A A . 35 THR CB 1 1
19 34210 1 1 35 THR CG2 C 1.602 5.024 -2.305 1.00 . A A . 35 THR CG2 1 1
19 34211 1 1 35 THR H H 0.457 0.878 -1.806 1.00 . A A . 35 THR H 1 1
19 34212 1 1 35 THR HA H 0.532 3.449 -0.399 1.00 . A A . 35 THR HA 1 1
19 34213 1 1 35 THR HB H 1.655 3.085 -3.182 1.00 . A A . 35 THR HB 1 1
19 34214 1 1 35 THR HG1 H 2.837 2.380 -1.038 1.00 . A A . 35 THR HG1 1 1
19 34215 1 1 35 THR HG21 H 1.818 5.473 -1.347 1.00 . A A . 35 THR HG21 1 1
19 34216 1 1 35 THR HG22 H 0.602 5.295 -2.613 1.00 . A A . 35 THR HG22 1 1
19 34217 1 1 35 THR HG23 H 2.312 5.378 -3.037 1.00 . A A . 35 THR HG23 1 1
19 34218 1 1 35 THR N N 0.709 1.518 -1.107 1.00 . A A . 35 THR N 1 1
19 34219 1 1 35 THR O O -1.243 2.412 -2.869 1.00 . A A . 35 THR O 1 1
19 34220 1 1 35 THR OG1 O 2.956 3.156 -1.591 1.00 . A A . 35 THR OG1 1 1
19 34221 1 1 36 TRP C C -2.797 6.288 -2.384 1.00 . A A . 36 TRP C 1 1
19 34222 1 1 36 TRP CA C -2.618 4.774 -2.419 1.00 . A A . 36 TRP CA 1 1
19 34223 1 1 36 TRP CB C -3.792 4.093 -1.714 1.00 . A A . 36 TRP CB 1 1
19 34224 1 1 36 TRP CD1 C -4.818 5.617 0.073 1.00 . A A . 36 TRP CD1 1 1
19 34225 1 1 36 TRP CD2 C -3.416 4.068 0.879 1.00 . A A . 36 TRP CD2 1 1
19 34226 1 1 36 TRP CE2 C -3.906 4.833 1.955 1.00 . A A . 36 TRP CE2 1 1
19 34227 1 1 36 TRP CE3 C -2.517 3.031 1.145 1.00 . A A . 36 TRP CE3 1 1
19 34228 1 1 36 TRP CG C -4.012 4.585 -0.316 1.00 . A A . 36 TRP CG 1 1
19 34229 1 1 36 TRP CH2 C -2.645 3.573 3.504 1.00 . A A . 36 TRP CH2 1 1
19 34230 1 1 36 TRP CZ2 C -3.526 4.594 3.273 1.00 . A A . 36 TRP CZ2 1 1
19 34231 1 1 36 TRP CZ3 C -2.141 2.795 2.453 1.00 . A A . 36 TRP CZ3 1 1
19 34232 1 1 36 TRP H H -0.934 4.993 -1.154 1.00 . A A . 36 TRP H 1 1
19 34233 1 1 36 TRP HA H -2.591 4.450 -3.449 1.00 . A A . 36 TRP HA 1 1
19 34234 1 1 36 TRP HB2 H -4.696 4.273 -2.277 1.00 . A A . 36 TRP HB2 1 1
19 34235 1 1 36 TRP HB3 H -3.606 3.030 -1.668 1.00 . A A . 36 TRP HB3 1 1
19 34236 1 1 36 TRP HD1 H -5.408 6.216 -0.604 1.00 . A A . 36 TRP HD1 1 1
19 34237 1 1 36 TRP HE1 H -5.249 6.445 1.955 1.00 . A A . 36 TRP HE1 1 1
19 34238 1 1 36 TRP HE3 H -2.117 2.421 0.348 1.00 . A A . 36 TRP HE3 1 1
19 34239 1 1 36 TRP HH2 H -2.323 3.353 4.510 1.00 . A A . 36 TRP HH2 1 1
19 34240 1 1 36 TRP HZ2 H -3.907 5.184 4.094 1.00 . A A . 36 TRP HZ2 1 1
19 34241 1 1 36 TRP HZ3 H -1.447 1.998 2.678 1.00 . A A . 36 TRP HZ3 1 1
19 34242 1 1 36 TRP N N -1.358 4.385 -1.795 1.00 . A A . 36 TRP N 1 1
19 34243 1 1 36 TRP NE1 N -4.759 5.772 1.437 1.00 . A A . 36 TRP NE1 1 1
19 34244 1 1 36 TRP O O -2.272 6.966 -1.501 1.00 . A A . 36 TRP O 1 1
19 34245 1 1 37 THR C C -5.280 8.542 -3.574 1.00 . A A . 37 THR C 1 1
19 34246 1 1 37 THR CA C -3.791 8.248 -3.431 1.00 . A A . 37 THR CA 1 1
19 34247 1 1 37 THR CB C -3.038 8.883 -4.616 1.00 . A A . 37 THR CB 1 1
19 34248 1 1 37 THR CG2 C -3.651 8.453 -5.940 1.00 . A A . 37 THR CG2 1 1
19 34249 1 1 37 THR H H -3.935 6.222 -4.027 1.00 . A A . 37 THR H 1 1
19 34250 1 1 37 THR HA H -3.430 8.700 -2.519 1.00 . A A . 37 THR HA 1 1
19 34251 1 1 37 THR HB H -2.009 8.552 -4.588 1.00 . A A . 37 THR HB 1 1
19 34252 1 1 37 THR HG1 H -2.933 10.699 -5.377 1.00 . A A . 37 THR HG1 1 1
19 34253 1 1 37 THR HG21 H -4.718 8.621 -5.914 1.00 . A A . 37 THR HG21 1 1
19 34254 1 1 37 THR HG22 H -3.456 7.403 -6.103 1.00 . A A . 37 THR HG22 1 1
19 34255 1 1 37 THR HG23 H -3.215 9.029 -6.742 1.00 . A A . 37 THR HG23 1 1
19 34256 1 1 37 THR N N -3.543 6.814 -3.351 1.00 . A A . 37 THR N 1 1
19 34257 1 1 37 THR O O -5.993 7.847 -4.299 1.00 . A A . 37 THR O 1 1
19 34258 1 1 37 THR OG1 O -3.072 10.310 -4.510 1.00 . A A . 37 THR OG1 1 1
19 34259 1 1 38 VAL C C -7.318 11.335 -3.573 1.00 . A A . 38 VAL C 1 1
19 34260 1 1 38 VAL CA C -7.149 9.962 -2.930 1.00 . A A . 38 VAL CA 1 1
19 34261 1 1 38 VAL CB C -7.776 9.985 -1.524 1.00 . A A . 38 VAL CB 1 1
19 34262 1 1 38 VAL CG1 C -7.560 8.653 -0.821 1.00 . A A . 38 VAL CG1 1 1
19 34263 1 1 38 VAL CG2 C -7.202 11.130 -0.703 1.00 . A A . 38 VAL CG2 1 1
19 34264 1 1 38 VAL H H -5.126 10.091 -2.319 1.00 . A A . 38 VAL H 1 1
19 34265 1 1 38 VAL HA H -7.675 9.230 -3.525 1.00 . A A . 38 VAL HA 1 1
19 34266 1 1 38 VAL HB H -8.839 10.143 -1.629 1.00 . A A . 38 VAL HB 1 1
19 34267 1 1 38 VAL HG11 H -7.247 8.831 0.198 1.00 . A A . 38 VAL HG11 1 1
19 34268 1 1 38 VAL HG12 H -8.482 8.091 -0.823 1.00 . A A . 38 VAL HG12 1 1
19 34269 1 1 38 VAL HG13 H -6.795 8.093 -1.339 1.00 . A A . 38 VAL HG13 1 1
19 34270 1 1 38 VAL HG21 H -6.123 11.092 -0.740 1.00 . A A . 38 VAL HG21 1 1
19 34271 1 1 38 VAL HG22 H -7.543 12.071 -1.109 1.00 . A A . 38 VAL HG22 1 1
19 34272 1 1 38 VAL HG23 H -7.531 11.040 0.321 1.00 . A A . 38 VAL HG23 1 1
19 34273 1 1 38 VAL N N -5.744 9.575 -2.879 1.00 . A A . 38 VAL N 1 1
19 34274 1 1 38 VAL O O -6.564 12.264 -3.283 1.00 . A A . 38 VAL O 1 1
19 34275 1 1 39 ASP C C -9.194 13.731 -4.171 1.00 . A A . 39 ASP C 1 1
19 34276 1 1 39 ASP CA C -8.581 12.714 -5.129 1.00 . A A . 39 ASP CA 1 1
19 34277 1 1 39 ASP CB C -9.518 12.485 -6.316 1.00 . A A . 39 ASP CB 1 1
19 34278 1 1 39 ASP CG C -8.844 11.739 -7.450 1.00 . A A . 39 ASP CG 1 1
19 34279 1 1 39 ASP H H -8.878 10.677 -4.635 1.00 . A A . 39 ASP H 1 1
19 34280 1 1 39 ASP HA H -7.642 13.102 -5.493 1.00 . A A . 39 ASP HA 1 1
19 34281 1 1 39 ASP HB2 H -10.371 11.908 -5.987 1.00 . A A . 39 ASP HB2 1 1
19 34282 1 1 39 ASP HB3 H -9.857 13.440 -6.689 1.00 . A A . 39 ASP HB3 1 1
19 34283 1 1 39 ASP N N -8.311 11.454 -4.446 1.00 . A A . 39 ASP N 1 1
19 34284 1 1 39 ASP O O -8.763 14.883 -4.115 1.00 . A A . 39 ASP O 1 1
19 34285 1 1 39 ASP OD1 O -7.907 12.300 -8.056 1.00 . A A . 39 ASP OD1 1 1
19 34286 1 1 39 ASP OD2 O -9.252 10.593 -7.732 1.00 . A A . 39 ASP OD2 1 1
19 34287 1 1 40 ARG C C -10.607 13.719 -1.033 1.00 . A A . 40 ARG C 1 1
19 34288 1 1 40 ARG CA C -10.874 14.171 -2.466 1.00 . A A . 40 ARG CA 1 1
19 34289 1 1 40 ARG CB C -12.379 14.190 -2.734 1.00 . A A . 40 ARG CB 1 1
19 34290 1 1 40 ARG CD C -14.232 14.712 -4.350 1.00 . A A . 40 ARG CD 1 1
19 34291 1 1 40 ARG CG C -12.760 14.903 -4.022 1.00 . A A . 40 ARG CG 1 1
19 34292 1 1 40 ARG CZ C -15.349 16.847 -3.859 1.00 . A A . 40 ARG CZ 1 1
19 34293 1 1 40 ARG H H -10.499 12.369 -3.510 1.00 . A A . 40 ARG H 1 1
19 34294 1 1 40 ARG HA H -10.481 15.169 -2.595 1.00 . A A . 40 ARG HA 1 1
19 34295 1 1 40 ARG HB2 H -12.736 13.173 -2.793 1.00 . A A . 40 ARG HB2 1 1
19 34296 1 1 40 ARG HB3 H -12.872 14.689 -1.913 1.00 . A A . 40 ARG HB3 1 1
19 34297 1 1 40 ARG HD2 H -14.387 14.936 -5.395 1.00 . A A . 40 ARG HD2 1 1
19 34298 1 1 40 ARG HD3 H -14.500 13.684 -4.159 1.00 . A A . 40 ARG HD3 1 1
19 34299 1 1 40 ARG HE H -15.488 15.203 -2.737 1.00 . A A . 40 ARG HE 1 1
19 34300 1 1 40 ARG HG2 H -12.561 15.958 -3.911 1.00 . A A . 40 ARG HG2 1 1
19 34301 1 1 40 ARG HG3 H -12.165 14.505 -4.831 1.00 . A A . 40 ARG HG3 1 1
19 34302 1 1 40 ARG HH11 H -14.229 16.841 -5.540 1.00 . A A . 40 ARG HH11 1 1
19 34303 1 1 40 ARG HH12 H -15.021 18.339 -5.182 1.00 . A A . 40 ARG HH12 1 1
19 34304 1 1 40 ARG HH21 H -16.537 17.171 -2.255 1.00 . A A . 40 ARG HH21 1 1
19 34305 1 1 40 ARG HH22 H -16.333 18.526 -3.313 1.00 . A A . 40 ARG HH22 1 1
19 34306 1 1 40 ARG N N -10.201 13.298 -3.420 1.00 . A A . 40 ARG N 1 1
19 34307 1 1 40 ARG NE N -15.088 15.582 -3.547 1.00 . A A . 40 ARG NE 1 1
19 34308 1 1 40 ARG NH1 N -14.823 17.387 -4.949 1.00 . A A . 40 ARG NH1 1 1
19 34309 1 1 40 ARG NH2 N -16.138 17.574 -3.078 1.00 . A A . 40 ARG NH2 1 1
19 34310 1 1 40 ARG O O -11.413 13.005 -0.438 1.00 . A A . 40 ARG O 1 1
19 34311 1 1 41 GLN C C -10.194 14.167 1.862 1.00 . A A . 41 GLN C 1 1
19 34312 1 1 41 GLN CA C -9.098 13.778 0.875 1.00 . A A . 41 GLN CA 1 1
19 34313 1 1 41 GLN CB C -7.782 14.454 1.264 1.00 . A A . 41 GLN CB 1 1
19 34314 1 1 41 GLN CD C -6.127 14.978 3.099 1.00 . A A . 41 GLN CD 1 1
19 34315 1 1 41 GLN CG C -7.391 14.235 2.716 1.00 . A A . 41 GLN CG 1 1
19 34316 1 1 41 GLN H H -8.869 14.708 -1.012 1.00 . A A . 41 GLN H 1 1
19 34317 1 1 41 GLN HA H -8.965 12.707 0.908 1.00 . A A . 41 GLN HA 1 1
19 34318 1 1 41 GLN HB2 H -6.993 14.065 0.638 1.00 . A A . 41 GLN HB2 1 1
19 34319 1 1 41 GLN HB3 H -7.874 15.517 1.095 1.00 . A A . 41 GLN HB3 1 1
19 34320 1 1 41 GLN HE21 H -7.148 16.108 4.377 1.00 . A A . 41 GLN HE21 1 1
19 34321 1 1 41 GLN HE22 H -5.455 16.433 4.275 1.00 . A A . 41 GLN HE22 1 1
19 34322 1 1 41 GLN HG2 H -8.197 14.578 3.348 1.00 . A A . 41 GLN HG2 1 1
19 34323 1 1 41 GLN HG3 H -7.233 13.179 2.878 1.00 . A A . 41 GLN HG3 1 1
19 34324 1 1 41 GLN N N -9.471 14.141 -0.487 1.00 . A A . 41 GLN N 1 1
19 34325 1 1 41 GLN NE2 N -6.256 15.937 4.008 1.00 . A A . 41 GLN NE2 1 1
19 34326 1 1 41 GLN O O -10.445 15.346 2.114 1.00 . A A . 41 GLN O 1 1
19 34327 1 1 41 GLN OE1 O -5.045 14.694 2.583 1.00 . A A . 41 GLN OE1 1 1
19 34328 1 1 42 PRO C C -11.432 13.909 4.731 1.00 . A A . 42 PRO C 1 1
19 34329 1 1 42 PRO CA C -11.944 13.368 3.401 1.00 . A A . 42 PRO CA 1 1
19 34330 1 1 42 PRO CB C -12.535 11.968 3.585 1.00 . A A . 42 PRO CB 1 1
19 34331 1 1 42 PRO CD C -10.618 11.726 2.178 1.00 . A A . 42 PRO CD 1 1
19 34332 1 1 42 PRO CG C -11.421 11.039 3.248 1.00 . A A . 42 PRO CG 1 1
19 34333 1 1 42 PRO HA H -12.702 14.031 3.011 1.00 . A A . 42 PRO HA 1 1
19 34334 1 1 42 PRO HB2 H -12.858 11.843 4.609 1.00 . A A . 42 PRO HB2 1 1
19 34335 1 1 42 PRO HB3 H -13.374 11.836 2.919 1.00 . A A . 42 PRO HB3 1 1
19 34336 1 1 42 PRO HD2 H -9.569 11.491 2.284 1.00 . A A . 42 PRO HD2 1 1
19 34337 1 1 42 PRO HD3 H -10.974 11.443 1.199 1.00 . A A . 42 PRO HD3 1 1
19 34338 1 1 42 PRO HG2 H -10.811 10.864 4.121 1.00 . A A . 42 PRO HG2 1 1
19 34339 1 1 42 PRO HG3 H -11.820 10.107 2.875 1.00 . A A . 42 PRO HG3 1 1
19 34340 1 1 42 PRO N N -10.864 13.155 2.433 1.00 . A A . 42 PRO N 1 1
19 34341 1 1 42 PRO O O -10.351 13.539 5.187 1.00 . A A . 42 PRO O 1 1
19 34342 1 1 43 GLN C C -12.382 14.553 7.790 1.00 . A A . 43 GLN C 1 1
19 34343 1 1 43 GLN CA C -11.841 15.379 6.627 1.00 . A A . 43 GLN CA 1 1
19 34344 1 1 43 GLN CB C -12.361 16.815 6.721 1.00 . A A . 43 GLN CB 1 1
19 34345 1 1 43 GLN CD C -10.360 18.146 7.499 1.00 . A A . 43 GLN CD 1 1
19 34346 1 1 43 GLN CG C -11.735 17.616 7.851 1.00 . A A . 43 GLN CG 1 1
19 34347 1 1 43 GLN H H -13.066 15.042 4.935 1.00 . A A . 43 GLN H 1 1
19 34348 1 1 43 GLN HA H -10.763 15.392 6.682 1.00 . A A . 43 GLN HA 1 1
19 34349 1 1 43 GLN HB2 H -12.152 17.322 5.790 1.00 . A A . 43 GLN HB2 1 1
19 34350 1 1 43 GLN HB3 H -13.429 16.788 6.876 1.00 . A A . 43 GLN HB3 1 1
19 34351 1 1 43 GLN HE21 H -11.118 19.171 5.974 1.00 . A A . 43 GLN HE21 1 1
19 34352 1 1 43 GLN HE22 H -9.412 19.318 6.204 1.00 . A A . 43 GLN HE22 1 1
19 34353 1 1 43 GLN HG2 H -12.378 18.453 8.081 1.00 . A A . 43 GLN HG2 1 1
19 34354 1 1 43 GLN HG3 H -11.649 16.980 8.720 1.00 . A A . 43 GLN HG3 1 1
19 34355 1 1 43 GLN N N -12.216 14.787 5.349 1.00 . A A . 43 GLN N 1 1
19 34356 1 1 43 GLN NE2 N -10.288 18.960 6.453 1.00 . A A . 43 GLN NE2 1 1
19 34357 1 1 43 GLN O O -11.648 14.216 8.719 1.00 . A A . 43 GLN O 1 1
19 34358 1 1 43 GLN OE1 O -9.371 17.827 8.161 1.00 . A A . 43 GLN OE1 1 1
19 34359 1 1 44 PHE C C -13.539 12.154 9.039 1.00 . A A . 44 PHE C 1 1
19 34360 1 1 44 PHE CA C -14.310 13.445 8.780 1.00 . A A . 44 PHE CA 1 1
19 34361 1 1 44 PHE CB C -15.754 13.122 8.394 1.00 . A A . 44 PHE CB 1 1
19 34362 1 1 44 PHE CD1 C -15.401 12.264 6.063 1.00 . A A . 44 PHE CD1 1 1
19 34363 1 1 44 PHE CD2 C -16.447 10.827 7.652 1.00 . A A . 44 PHE CD2 1 1
19 34364 1 1 44 PHE CE1 C -15.507 11.280 5.099 1.00 . A A . 44 PHE CE1 1 1
19 34365 1 1 44 PHE CE2 C -16.556 9.839 6.692 1.00 . A A . 44 PHE CE2 1 1
19 34366 1 1 44 PHE CG C -15.870 12.050 7.349 1.00 . A A . 44 PHE CG 1 1
19 34367 1 1 44 PHE CZ C -16.084 10.065 5.414 1.00 . A A . 44 PHE CZ 1 1
19 34368 1 1 44 PHE H H -14.203 14.529 6.964 1.00 . A A . 44 PHE H 1 1
19 34369 1 1 44 PHE HA H -14.311 14.037 9.682 1.00 . A A . 44 PHE HA 1 1
19 34370 1 1 44 PHE HB2 H -16.288 12.788 9.272 1.00 . A A . 44 PHE HB2 1 1
19 34371 1 1 44 PHE HB3 H -16.225 14.014 8.010 1.00 . A A . 44 PHE HB3 1 1
19 34372 1 1 44 PHE HD1 H -14.949 13.213 5.815 1.00 . A A . 44 PHE HD1 1 1
19 34373 1 1 44 PHE HD2 H -16.817 10.649 8.652 1.00 . A A . 44 PHE HD2 1 1
19 34374 1 1 44 PHE HE1 H -15.137 11.459 4.100 1.00 . A A . 44 PHE HE1 1 1
19 34375 1 1 44 PHE HE2 H -17.007 8.890 6.942 1.00 . A A . 44 PHE HE2 1 1
19 34376 1 1 44 PHE HZ H -16.168 9.294 4.662 1.00 . A A . 44 PHE HZ 1 1
19 34377 1 1 44 PHE N N -13.670 14.231 7.731 1.00 . A A . 44 PHE N 1 1
19 34378 1 1 44 PHE O O -13.502 11.656 10.165 1.00 . A A . 44 PHE O 1 1
19 34379 1 1 45 ILE C C -11.303 10.384 9.366 1.00 . A A . 45 ILE C 1 1
19 34380 1 1 45 ILE CA C -12.157 10.385 8.103 1.00 . A A . 45 ILE CA 1 1
19 34381 1 1 45 ILE CB C -11.244 10.176 6.880 1.00 . A A . 45 ILE CB 1 1
19 34382 1 1 45 ILE CD1 C -10.326 8.358 5.353 1.00 . A A . 45 ILE CD1 1 1
19 34383 1 1 45 ILE CG1 C -10.924 8.691 6.702 1.00 . A A . 45 ILE CG1 1 1
19 34384 1 1 45 ILE CG2 C -9.964 10.985 7.031 1.00 . A A . 45 ILE CG2 1 1
19 34385 1 1 45 ILE H H -12.993 12.061 7.118 1.00 . A A . 45 ILE H 1 1
19 34386 1 1 45 ILE HA H -12.853 9.560 8.152 1.00 . A A . 45 ILE HA 1 1
19 34387 1 1 45 ILE HB H -11.765 10.532 6.005 1.00 . A A . 45 ILE HB 1 1
19 34388 1 1 45 ILE HD11 H -10.952 8.764 4.572 1.00 . A A . 45 ILE HD11 1 1
19 34389 1 1 45 ILE HD12 H -9.337 8.785 5.282 1.00 . A A . 45 ILE HD12 1 1
19 34390 1 1 45 ILE HD13 H -10.264 7.285 5.241 1.00 . A A . 45 ILE HD13 1 1
19 34391 1 1 45 ILE HG12 H -10.220 8.387 7.460 1.00 . A A . 45 ILE HG12 1 1
19 34392 1 1 45 ILE HG13 H -11.834 8.119 6.813 1.00 . A A . 45 ILE HG13 1 1
19 34393 1 1 45 ILE HG21 H -9.386 10.917 6.121 1.00 . A A . 45 ILE HG21 1 1
19 34394 1 1 45 ILE HG22 H -10.212 12.018 7.222 1.00 . A A . 45 ILE HG22 1 1
19 34395 1 1 45 ILE HG23 H -9.386 10.594 7.854 1.00 . A A . 45 ILE HG23 1 1
19 34396 1 1 45 ILE N N -12.926 11.617 7.989 1.00 . A A . 45 ILE N 1 1
19 34397 1 1 45 ILE O O -10.960 11.441 9.895 1.00 . A A . 45 ILE O 1 1
19 34398 1 1 46 GLN C C -8.800 8.416 10.718 1.00 . A A . 46 GLN C 1 1
19 34399 1 1 46 GLN CA C -10.147 9.054 11.044 1.00 . A A . 46 GLN CA 1 1
19 34400 1 1 46 GLN CB C -10.882 8.215 12.092 1.00 . A A . 46 GLN CB 1 1
19 34401 1 1 46 GLN CD C -10.930 9.830 14.034 1.00 . A A . 46 GLN CD 1 1
19 34402 1 1 46 GLN CG C -11.747 9.038 13.032 1.00 . A A . 46 GLN CG 1 1
19 34403 1 1 46 GLN H H -11.266 8.385 9.377 1.00 . A A . 46 GLN H 1 1
19 34404 1 1 46 GLN HA H -9.976 10.042 11.444 1.00 . A A . 46 GLN HA 1 1
19 34405 1 1 46 GLN HB2 H -11.515 7.502 11.585 1.00 . A A . 46 GLN HB2 1 1
19 34406 1 1 46 GLN HB3 H -10.153 7.681 12.683 1.00 . A A . 46 GLN HB3 1 1
19 34407 1 1 46 GLN HE21 H -12.398 9.704 15.368 1.00 . A A . 46 GLN HE21 1 1
19 34408 1 1 46 GLN HE22 H -10.991 10.566 15.879 1.00 . A A . 46 GLN HE22 1 1
19 34409 1 1 46 GLN HG2 H -12.337 9.727 12.447 1.00 . A A . 46 GLN HG2 1 1
19 34410 1 1 46 GLN HG3 H -12.403 8.371 13.572 1.00 . A A . 46 GLN HG3 1 1
19 34411 1 1 46 GLN N N -10.962 9.191 9.843 1.00 . A A . 46 GLN N 1 1
19 34412 1 1 46 GLN NE2 N -11.497 10.057 15.213 1.00 . A A . 46 GLN NE2 1 1
19 34413 1 1 46 GLN O O -7.789 8.721 11.348 1.00 . A A . 46 GLN O 1 1
19 34414 1 1 46 GLN OE1 O -9.802 10.235 13.751 1.00 . A A . 46 GLN OE1 1 1
19 34415 1 1 47 GLY C C -7.719 6.081 8.046 1.00 . A A . 47 GLY C 1 1
19 34416 1 1 47 GLY CA C -7.568 6.860 9.337 1.00 . A A . 47 GLY CA 1 1
19 34417 1 1 47 GLY H H -9.633 7.323 9.262 1.00 . A A . 47 GLY H 1 1
19 34418 1 1 47 GLY HA2 H -6.793 7.601 9.210 1.00 . A A . 47 GLY HA2 1 1
19 34419 1 1 47 GLY HA3 H -7.275 6.179 10.123 1.00 . A A . 47 GLY HA3 1 1
19 34420 1 1 47 GLY N N -8.796 7.527 9.729 1.00 . A A . 47 GLY N 1 1
19 34421 1 1 47 GLY O O -8.184 6.617 7.040 1.00 . A A . 47 GLY O 1 1
19 34422 1 1 48 TYR C C -7.254 2.490 7.271 1.00 . A A . 48 TYR C 1 1
19 34423 1 1 48 TYR CA C -7.413 3.960 6.893 1.00 . A A . 48 TYR CA 1 1
19 34424 1 1 48 TYR CB C -6.345 4.353 5.871 1.00 . A A . 48 TYR CB 1 1
19 34425 1 1 48 TYR CD1 C -7.477 5.700 4.060 1.00 . A A . 48 TYR CD1 1 1
19 34426 1 1 48 TYR CD2 C -6.065 6.848 5.600 1.00 . A A . 48 TYR CD2 1 1
19 34427 1 1 48 TYR CE1 C -7.744 6.890 3.411 1.00 . A A . 48 TYR CE1 1 1
19 34428 1 1 48 TYR CE2 C -6.327 8.042 4.957 1.00 . A A . 48 TYR CE2 1 1
19 34429 1 1 48 TYR CG C -6.634 5.658 5.164 1.00 . A A . 48 TYR CG 1 1
19 34430 1 1 48 TYR CZ C -7.167 8.058 3.863 1.00 . A A . 48 TYR CZ 1 1
19 34431 1 1 48 TYR H H -6.961 4.442 8.904 1.00 . A A . 48 TYR H 1 1
19 34432 1 1 48 TYR HA H -8.388 4.103 6.453 1.00 . A A . 48 TYR HA 1 1
19 34433 1 1 48 TYR HB2 H -5.395 4.452 6.373 1.00 . A A . 48 TYR HB2 1 1
19 34434 1 1 48 TYR HB3 H -6.271 3.578 5.122 1.00 . A A . 48 TYR HB3 1 1
19 34435 1 1 48 TYR HD1 H -7.927 4.783 3.708 1.00 . A A . 48 TYR HD1 1 1
19 34436 1 1 48 TYR HD2 H -5.407 6.832 6.457 1.00 . A A . 48 TYR HD2 1 1
19 34437 1 1 48 TYR HE1 H -8.401 6.903 2.554 1.00 . A A . 48 TYR HE1 1 1
19 34438 1 1 48 TYR HE2 H -5.876 8.957 5.311 1.00 . A A . 48 TYR HE2 1 1
19 34439 1 1 48 TYR HH H -7.583 9.077 2.287 1.00 . A A . 48 TYR HH 1 1
19 34440 1 1 48 TYR N N -7.323 4.813 8.072 1.00 . A A . 48 TYR N 1 1
19 34441 1 1 48 TYR O O -6.263 2.100 7.888 1.00 . A A . 48 TYR O 1 1
19 34442 1 1 48 TYR OH O -7.430 9.246 3.220 1.00 . A A . 48 TYR OH 1 1
19 34443 1 1 49 ARG C C -7.737 -0.547 5.985 1.00 . A A . 49 ARG C 1 1
19 34444 1 1 49 ARG CA C -8.210 0.254 7.195 1.00 . A A . 49 ARG CA 1 1
19 34445 1 1 49 ARG CB C -9.597 -0.226 7.626 1.00 . A A . 49 ARG CB 1 1
19 34446 1 1 49 ARG CD C -9.438 -1.241 9.920 1.00 . A A . 49 ARG CD 1 1
19 34447 1 1 49 ARG CG C -9.573 -1.516 8.431 1.00 . A A . 49 ARG CG 1 1
19 34448 1 1 49 ARG CZ C -10.746 -0.048 11.626 1.00 . A A . 49 ARG CZ 1 1
19 34449 1 1 49 ARG H H -9.003 2.051 6.406 1.00 . A A . 49 ARG H 1 1
19 34450 1 1 49 ARG HA H -7.517 0.099 8.008 1.00 . A A . 49 ARG HA 1 1
19 34451 1 1 49 ARG HB2 H -10.059 0.540 8.232 1.00 . A A . 49 ARG HB2 1 1
19 34452 1 1 49 ARG HB3 H -10.199 -0.389 6.745 1.00 . A A . 49 ARG HB3 1 1
19 34453 1 1 49 ARG HD2 H -9.156 -2.157 10.417 1.00 . A A . 49 ARG HD2 1 1
19 34454 1 1 49 ARG HD3 H -8.668 -0.500 10.067 1.00 . A A . 49 ARG HD3 1 1
19 34455 1 1 49 ARG HE H -11.518 -0.959 10.029 1.00 . A A . 49 ARG HE 1 1
19 34456 1 1 49 ARG HG2 H -10.492 -2.055 8.257 1.00 . A A . 49 ARG HG2 1 1
19 34457 1 1 49 ARG HG3 H -8.735 -2.115 8.106 1.00 . A A . 49 ARG HG3 1 1
19 34458 1 1 49 ARG HH11 H -8.750 -0.059 11.938 1.00 . A A . 49 ARG HH11 1 1
19 34459 1 1 49 ARG HH12 H -9.683 0.780 13.133 1.00 . A A . 49 ARG HH12 1 1
19 34460 1 1 49 ARG HH21 H -12.758 0.142 11.596 1.00 . A A . 49 ARG HH21 1 1
19 34461 1 1 49 ARG HH22 H -11.963 0.892 12.938 1.00 . A A . 49 ARG HH22 1 1
19 34462 1 1 49 ARG N N -8.239 1.680 6.896 1.00 . A A . 49 ARG N 1 1
19 34463 1 1 49 ARG NE N -10.686 -0.752 10.501 1.00 . A A . 49 ARG NE 1 1
19 34464 1 1 49 ARG NH1 N -9.635 0.248 12.287 1.00 . A A . 49 ARG NH1 1 1
19 34465 1 1 49 ARG NH2 N -11.919 0.363 12.091 1.00 . A A . 49 ARG NH2 1 1
19 34466 1 1 49 ARG O O -8.459 -0.684 4.997 1.00 . A A . 49 ARG O 1 1
19 34467 1 1 50 VAL C C -6.197 -3.348 5.193 1.00 . A A . 50 VAL C 1 1
19 34468 1 1 50 VAL CA C -5.949 -1.859 4.982 1.00 . A A . 50 VAL CA 1 1
19 34469 1 1 50 VAL CB C -4.435 -1.615 4.846 1.00 . A A . 50 VAL CB 1 1
19 34470 1 1 50 VAL CG1 C -3.868 -2.410 3.680 1.00 . A A . 50 VAL CG1 1 1
19 34471 1 1 50 VAL CG2 C -4.147 -0.131 4.681 1.00 . A A . 50 VAL CG2 1 1
19 34472 1 1 50 VAL H H -5.991 -0.928 6.882 1.00 . A A . 50 VAL H 1 1
19 34473 1 1 50 VAL HA H -6.426 -1.552 4.062 1.00 . A A . 50 VAL HA 1 1
19 34474 1 1 50 VAL HB H -3.954 -1.955 5.752 1.00 . A A . 50 VAL HB 1 1
19 34475 1 1 50 VAL HG11 H -4.114 -3.455 3.803 1.00 . A A . 50 VAL HG11 1 1
19 34476 1 1 50 VAL HG12 H -4.292 -2.045 2.756 1.00 . A A . 50 VAL HG12 1 1
19 34477 1 1 50 VAL HG13 H -2.794 -2.295 3.654 1.00 . A A . 50 VAL HG13 1 1
19 34478 1 1 50 VAL HG21 H -3.079 0.030 4.678 1.00 . A A . 50 VAL HG21 1 1
19 34479 1 1 50 VAL HG22 H -4.565 0.216 3.747 1.00 . A A . 50 VAL HG22 1 1
19 34480 1 1 50 VAL HG23 H -4.592 0.416 5.499 1.00 . A A . 50 VAL HG23 1 1
19 34481 1 1 50 VAL N N -6.519 -1.072 6.069 1.00 . A A . 50 VAL N 1 1
19 34482 1 1 50 VAL O O -5.548 -3.984 6.024 1.00 . A A . 50 VAL O 1 1
19 34483 1 1 51 MET C C -6.645 -6.141 3.555 1.00 . A A . 51 MET C 1 1
19 34484 1 1 51 MET CA C -7.471 -5.316 4.538 1.00 . A A . 51 MET CA 1 1
19 34485 1 1 51 MET CB C -8.962 -5.533 4.276 1.00 . A A . 51 MET CB 1 1
19 34486 1 1 51 MET CE C -11.288 -7.589 4.737 1.00 . A A . 51 MET CE 1 1
19 34487 1 1 51 MET CG C -9.827 -5.366 5.515 1.00 . A A . 51 MET CG 1 1
19 34488 1 1 51 MET H H -7.622 -3.342 3.790 1.00 . A A . 51 MET H 1 1
19 34489 1 1 51 MET HA H -7.240 -5.638 5.542 1.00 . A A . 51 MET HA 1 1
19 34490 1 1 51 MET HB2 H -9.293 -4.821 3.534 1.00 . A A . 51 MET HB2 1 1
19 34491 1 1 51 MET HB3 H -9.108 -6.532 3.894 1.00 . A A . 51 MET HB3 1 1
19 34492 1 1 51 MET HE1 H -11.546 -7.692 3.693 1.00 . A A . 51 MET HE1 1 1
19 34493 1 1 51 MET HE2 H -10.254 -7.863 4.881 1.00 . A A . 51 MET HE2 1 1
19 34494 1 1 51 MET HE3 H -11.919 -8.236 5.329 1.00 . A A . 51 MET HE3 1 1
19 34495 1 1 51 MET HG2 H -9.406 -5.957 6.314 1.00 . A A . 51 MET HG2 1 1
19 34496 1 1 51 MET HG3 H -9.825 -4.324 5.801 1.00 . A A . 51 MET HG3 1 1
19 34497 1 1 51 MET N N -7.139 -3.900 4.435 1.00 . A A . 51 MET N 1 1
19 34498 1 1 51 MET O O -6.617 -5.853 2.359 1.00 . A A . 51 MET O 1 1
19 34499 1 1 51 MET SD S -11.532 -5.889 5.247 1.00 . A A . 51 MET SD 1 1
19 34500 1 1 52 TYR C C -5.335 -9.496 3.616 1.00 . A A . 52 TYR C 1 1
19 34501 1 1 52 TYR CA C -5.146 -8.030 3.237 1.00 . A A . 52 TYR CA 1 1
19 34502 1 1 52 TYR CB C -3.672 -7.643 3.371 1.00 . A A . 52 TYR CB 1 1
19 34503 1 1 52 TYR CD1 C -3.659 -6.772 5.741 1.00 . A A . 52 TYR CD1 1 1
19 34504 1 1 52 TYR CD2 C -2.201 -8.578 5.198 1.00 . A A . 52 TYR CD2 1 1
19 34505 1 1 52 TYR CE1 C -3.200 -6.787 7.044 1.00 . A A . 52 TYR CE1 1 1
19 34506 1 1 52 TYR CE2 C -1.738 -8.602 6.500 1.00 . A A . 52 TYR CE2 1 1
19 34507 1 1 52 TYR CG C -3.168 -7.664 4.796 1.00 . A A . 52 TYR CG 1 1
19 34508 1 1 52 TYR CZ C -2.240 -7.704 7.419 1.00 . A A . 52 TYR CZ 1 1
19 34509 1 1 52 TYR H H -6.036 -7.345 5.030 1.00 . A A . 52 TYR H 1 1
19 34510 1 1 52 TYR HA H -5.451 -7.894 2.209 1.00 . A A . 52 TYR HA 1 1
19 34511 1 1 52 TYR HB2 H -3.072 -8.332 2.798 1.00 . A A . 52 TYR HB2 1 1
19 34512 1 1 52 TYR HB3 H -3.533 -6.644 2.984 1.00 . A A . 52 TYR HB3 1 1
19 34513 1 1 52 TYR HD1 H -4.411 -6.055 5.444 1.00 . A A . 52 TYR HD1 1 1
19 34514 1 1 52 TYR HD2 H -1.810 -9.280 4.476 1.00 . A A . 52 TYR HD2 1 1
19 34515 1 1 52 TYR HE1 H -3.594 -6.085 7.764 1.00 . A A . 52 TYR HE1 1 1
19 34516 1 1 52 TYR HE2 H -0.986 -9.319 6.794 1.00 . A A . 52 TYR HE2 1 1
19 34517 1 1 52 TYR HH H -0.829 -7.834 8.717 1.00 . A A . 52 TYR HH 1 1
19 34518 1 1 52 TYR N N -5.974 -7.166 4.069 1.00 . A A . 52 TYR N 1 1
19 34519 1 1 52 TYR O O -5.848 -9.809 4.691 1.00 . A A . 52 TYR O 1 1
19 34520 1 1 52 TYR OH O -1.782 -7.723 8.716 1.00 . A A . 52 TYR OH 1 1
19 34521 1 1 53 ARG C C -4.309 -12.619 1.889 1.00 . A A . 53 ARG C 1 1
19 34522 1 1 53 ARG CA C -5.037 -11.823 2.967 1.00 . A A . 53 ARG CA 1 1
19 34523 1 1 53 ARG CB C -6.511 -12.230 3.009 1.00 . A A . 53 ARG CB 1 1
19 34524 1 1 53 ARG CD C -8.345 -13.230 1.612 1.00 . A A . 53 ARG CD 1 1
19 34525 1 1 53 ARG CG C -7.174 -12.260 1.642 1.00 . A A . 53 ARG CG 1 1
19 34526 1 1 53 ARG CZ C -10.182 -13.848 0.100 1.00 . A A . 53 ARG CZ 1 1
19 34527 1 1 53 ARG H H -4.513 -10.078 1.889 1.00 . A A . 53 ARG H 1 1
19 34528 1 1 53 ARG HA H -4.586 -12.038 3.924 1.00 . A A . 53 ARG HA 1 1
19 34529 1 1 53 ARG HB2 H -6.589 -13.215 3.444 1.00 . A A . 53 ARG HB2 1 1
19 34530 1 1 53 ARG HB3 H -7.049 -11.528 3.630 1.00 . A A . 53 ARG HB3 1 1
19 34531 1 1 53 ARG HD2 H -7.973 -14.228 1.792 1.00 . A A . 53 ARG HD2 1 1
19 34532 1 1 53 ARG HD3 H -9.040 -12.959 2.392 1.00 . A A . 53 ARG HD3 1 1
19 34533 1 1 53 ARG HE H -8.634 -12.694 -0.400 1.00 . A A . 53 ARG HE 1 1
19 34534 1 1 53 ARG HG2 H -7.535 -11.270 1.405 1.00 . A A . 53 ARG HG2 1 1
19 34535 1 1 53 ARG HG3 H -6.445 -12.566 0.906 1.00 . A A . 53 ARG HG3 1 1
19 34536 1 1 53 ARG HH11 H -10.327 -14.605 1.967 1.00 . A A . 53 ARG HH11 1 1
19 34537 1 1 53 ARG HH12 H -11.616 -15.032 0.891 1.00 . A A . 53 ARG HH12 1 1
19 34538 1 1 53 ARG HH21 H -10.326 -13.250 -1.826 1.00 . A A . 53 ARG HH21 1 1
19 34539 1 1 53 ARG HH22 H -11.614 -14.262 -1.266 1.00 . A A . 53 ARG HH22 1 1
19 34540 1 1 53 ARG N N -4.915 -10.390 2.727 1.00 . A A . 53 ARG N 1 1
19 34541 1 1 53 ARG NE N -9.040 -13.209 0.328 1.00 . A A . 53 ARG NE 1 1
19 34542 1 1 53 ARG NH1 N -10.755 -14.554 1.065 1.00 . A A . 53 ARG NH1 1 1
19 34543 1 1 53 ARG NH2 N -10.754 -13.781 -1.096 1.00 . A A . 53 ARG NH2 1 1
19 34544 1 1 53 ARG O O -3.899 -12.068 0.868 1.00 . A A . 53 ARG O 1 1
19 34545 1 1 54 GLN C C -4.443 -15.300 0.113 1.00 . A A . 54 GLN C 1 1
19 34546 1 1 54 GLN CA C -3.472 -14.789 1.173 1.00 . A A . 54 GLN CA 1 1
19 34547 1 1 54 GLN CB C -2.827 -15.969 1.901 1.00 . A A . 54 GLN CB 1 1
19 34548 1 1 54 GLN CD C -0.880 -17.577 1.988 1.00 . A A . 54 GLN CD 1 1
19 34549 1 1 54 GLN CG C -1.656 -16.581 1.149 1.00 . A A . 54 GLN CG 1 1
19 34550 1 1 54 GLN H H -4.501 -14.298 2.956 1.00 . A A . 54 GLN H 1 1
19 34551 1 1 54 GLN HA H -2.700 -14.211 0.687 1.00 . A A . 54 GLN HA 1 1
19 34552 1 1 54 GLN HB2 H -2.472 -15.632 2.863 1.00 . A A . 54 GLN HB2 1 1
19 34553 1 1 54 GLN HB3 H -3.572 -16.736 2.050 1.00 . A A . 54 GLN HB3 1 1
19 34554 1 1 54 GLN HE21 H -2.061 -19.053 1.374 1.00 . A A . 54 GLN HE21 1 1
19 34555 1 1 54 GLN HE22 H -0.806 -19.503 2.473 1.00 . A A . 54 GLN HE22 1 1
19 34556 1 1 54 GLN HG2 H -2.033 -17.089 0.274 1.00 . A A . 54 GLN HG2 1 1
19 34557 1 1 54 GLN HG3 H -0.987 -15.790 0.844 1.00 . A A . 54 GLN HG3 1 1
19 34558 1 1 54 GLN N N -4.152 -13.918 2.124 1.00 . A A . 54 GLN N 1 1
19 34559 1 1 54 GLN NE2 N -1.290 -18.839 1.942 1.00 . A A . 54 GLN NE2 1 1
19 34560 1 1 54 GLN O O -5.614 -15.553 0.397 1.00 . A A . 54 GLN O 1 1
19 34561 1 1 54 GLN OE1 O 0.079 -17.216 2.671 1.00 . A A . 54 GLN OE1 1 1
19 34562 1 1 55 THR C C -4.493 -17.399 -2.511 1.00 . A A . 55 THR C 1 1
19 34563 1 1 55 THR CA C -4.771 -15.929 -2.215 1.00 . A A . 55 THR CA 1 1
19 34564 1 1 55 THR CB C -4.531 -15.106 -3.495 1.00 . A A . 55 THR CB 1 1
19 34565 1 1 55 THR CG2 C -5.047 -13.685 -3.329 1.00 . A A . 55 THR CG2 1 1
19 34566 1 1 55 THR H H -3.007 -15.232 -1.277 1.00 . A A . 55 THR H 1 1
19 34567 1 1 55 THR HA H -5.808 -15.819 -1.931 1.00 . A A . 55 THR HA 1 1
19 34568 1 1 55 THR HB H -5.063 -15.574 -4.311 1.00 . A A . 55 THR HB 1 1
19 34569 1 1 55 THR HG1 H -2.877 -15.911 -4.205 1.00 . A A . 55 THR HG1 1 1
19 34570 1 1 55 THR HG21 H -4.212 -13.007 -3.231 1.00 . A A . 55 THR HG21 1 1
19 34571 1 1 55 THR HG22 H -5.664 -13.627 -2.444 1.00 . A A . 55 THR HG22 1 1
19 34572 1 1 55 THR HG23 H -5.632 -13.412 -4.194 1.00 . A A . 55 THR HG23 1 1
19 34573 1 1 55 THR N N -3.948 -15.450 -1.112 1.00 . A A . 55 THR N 1 1
19 34574 1 1 55 THR O O -5.409 -18.165 -2.811 1.00 . A A . 55 THR O 1 1
19 34575 1 1 55 THR OG1 O -3.133 -15.078 -3.804 1.00 . A A . 55 THR OG1 1 1
19 34576 1 1 56 SER C C -2.363 -19.848 -1.400 1.00 . A A . 56 SER C 1 1
19 34577 1 1 56 SER CA C -2.826 -19.164 -2.683 1.00 . A A . 56 SER CA 1 1
19 34578 1 1 56 SER CB C -1.710 -19.205 -3.729 1.00 . A A . 56 SER CB 1 1
19 34579 1 1 56 SER H H -2.541 -17.128 -2.178 1.00 . A A . 56 SER H 1 1
19 34580 1 1 56 SER HA H -3.687 -19.691 -3.067 1.00 . A A . 56 SER HA 1 1
19 34581 1 1 56 SER HB2 H -1.874 -18.426 -4.457 1.00 . A A . 56 SER HB2 1 1
19 34582 1 1 56 SER HB3 H -0.758 -19.049 -3.241 1.00 . A A . 56 SER HB3 1 1
19 34583 1 1 56 SER HG H -2.467 -20.958 -4.168 1.00 . A A . 56 SER HG 1 1
19 34584 1 1 56 SER N N -3.225 -17.786 -2.422 1.00 . A A . 56 SER N 1 1
19 34585 1 1 56 SER O O -1.896 -19.194 -0.469 1.00 . A A . 56 SER O 1 1
19 34586 1 1 56 SER OG O -1.682 -20.455 -4.395 1.00 . A A . 56 SER OG 1 1
19 34587 1 1 57 GLY C C -3.244 -22.211 0.747 1.00 . A A . 57 GLY C 1 1
19 34588 1 1 57 GLY CA C -2.087 -21.922 -0.189 1.00 . A A . 57 GLY CA 1 1
19 34589 1 1 57 GLY H H -2.875 -21.639 -2.134 1.00 . A A . 57 GLY H 1 1
19 34590 1 1 57 GLY HA2 H -1.653 -22.857 -0.508 1.00 . A A . 57 GLY HA2 1 1
19 34591 1 1 57 GLY HA3 H -1.340 -21.354 0.347 1.00 . A A . 57 GLY HA3 1 1
19 34592 1 1 57 GLY N N -2.496 -21.170 -1.361 1.00 . A A . 57 GLY N 1 1
19 34593 1 1 57 GLY O O -4.400 -21.946 0.417 1.00 . A A . 57 GLY O 1 1
19 34594 1 1 58 LEU C C -4.506 -21.824 3.559 1.00 . A A . 58 LEU C 1 1
19 34595 1 1 58 LEU CA C -3.957 -23.087 2.904 1.00 . A A . 58 LEU CA 1 1
19 34596 1 1 58 LEU CB C -3.383 -24.021 3.971 1.00 . A A . 58 LEU CB 1 1
19 34597 1 1 58 LEU CD1 C -5.502 -23.954 5.309 1.00 . A A . 58 LEU CD1 1 1
19 34598 1 1 58 LEU CD2 C -4.992 -25.942 3.880 1.00 . A A . 58 LEU CD2 1 1
19 34599 1 1 58 LEU CG C -4.402 -24.847 4.757 1.00 . A A . 58 LEU CG 1 1
19 34600 1 1 58 LEU H H -1.995 -22.948 2.123 1.00 . A A . 58 LEU H 1 1
19 34601 1 1 58 LEU HA H -4.762 -23.591 2.391 1.00 . A A . 58 LEU HA 1 1
19 34602 1 1 58 LEU HB2 H -2.708 -24.706 3.482 1.00 . A A . 58 LEU HB2 1 1
19 34603 1 1 58 LEU HB3 H -2.831 -23.416 4.676 1.00 . A A . 58 LEU HB3 1 1
19 34604 1 1 58 LEU HD11 H -6.003 -24.460 6.121 1.00 . A A . 58 LEU HD11 1 1
19 34605 1 1 58 LEU HD12 H -6.214 -23.735 4.527 1.00 . A A . 58 LEU HD12 1 1
19 34606 1 1 58 LEU HD13 H -5.069 -23.032 5.670 1.00 . A A . 58 LEU HD13 1 1
19 34607 1 1 58 LEU HD21 H -5.500 -25.494 3.039 1.00 . A A . 58 LEU HD21 1 1
19 34608 1 1 58 LEU HD22 H -5.695 -26.525 4.456 1.00 . A A . 58 LEU HD22 1 1
19 34609 1 1 58 LEU HD23 H -4.199 -26.583 3.522 1.00 . A A . 58 LEU HD23 1 1
19 34610 1 1 58 LEU HG H -3.905 -25.319 5.593 1.00 . A A . 58 LEU HG 1 1
19 34611 1 1 58 LEU N N -2.934 -22.759 1.917 1.00 . A A . 58 LEU N 1 1
19 34612 1 1 58 LEU O O -5.719 -21.636 3.645 1.00 . A A . 58 LEU O 1 1
19 34613 1 1 59 GLN C C -4.885 -18.881 3.742 1.00 . A A . 59 GLN C 1 1
19 34614 1 1 59 GLN CA C -4.000 -19.715 4.663 1.00 . A A . 59 GLN CA 1 1
19 34615 1 1 59 GLN CB C -2.763 -18.911 5.066 1.00 . A A . 59 GLN CB 1 1
19 34616 1 1 59 GLN CD C -2.333 -19.205 7.539 1.00 . A A . 59 GLN CD 1 1
19 34617 1 1 59 GLN CG C -1.917 -19.589 6.132 1.00 . A A . 59 GLN CG 1 1
19 34618 1 1 59 GLN H H -2.652 -21.167 3.918 1.00 . A A . 59 GLN H 1 1
19 34619 1 1 59 GLN HA H -4.560 -19.965 5.550 1.00 . A A . 59 GLN HA 1 1
19 34620 1 1 59 GLN HB2 H -2.147 -18.756 4.193 1.00 . A A . 59 GLN HB2 1 1
19 34621 1 1 59 GLN HB3 H -3.081 -17.951 5.447 1.00 . A A . 59 GLN HB3 1 1
19 34622 1 1 59 GLN HE21 H -3.816 -20.528 7.487 1.00 . A A . 59 GLN HE21 1 1
19 34623 1 1 59 GLN HE22 H -3.668 -19.622 8.950 1.00 . A A . 59 GLN HE22 1 1
19 34624 1 1 59 GLN HG2 H -2.015 -20.659 6.024 1.00 . A A . 59 GLN HG2 1 1
19 34625 1 1 59 GLN HG3 H -0.885 -19.306 5.987 1.00 . A A . 59 GLN HG3 1 1
19 34626 1 1 59 GLN N N -3.605 -20.961 4.017 1.00 . A A . 59 GLN N 1 1
19 34627 1 1 59 GLN NE2 N -3.379 -19.849 8.043 1.00 . A A . 59 GLN NE2 1 1
19 34628 1 1 59 GLN O O -5.559 -17.953 4.187 1.00 . A A . 59 GLN O 1 1
19 34629 1 1 59 GLN OE1 O -1.721 -18.340 8.165 1.00 . A A . 59 GLN OE1 1 1
19 34630 1 1 60 ALA C C -7.166 -18.596 1.806 1.00 . A A . 60 ALA C 1 1
19 34631 1 1 60 ALA CA C -5.680 -18.503 1.474 1.00 . A A . 60 ALA CA 1 1
19 34632 1 1 60 ALA CB C -5.414 -19.046 0.078 1.00 . A A . 60 ALA CB 1 1
19 34633 1 1 60 ALA H H -4.319 -19.969 2.163 1.00 . A A . 60 ALA H 1 1
19 34634 1 1 60 ALA HA H -5.382 -17.464 1.492 1.00 . A A . 60 ALA HA 1 1
19 34635 1 1 60 ALA HB1 H -4.392 -18.834 -0.202 1.00 . A A . 60 ALA HB1 1 1
19 34636 1 1 60 ALA HB2 H -5.576 -20.114 0.070 1.00 . A A . 60 ALA HB2 1 1
19 34637 1 1 60 ALA HB3 H -6.085 -18.576 -0.625 1.00 . A A . 60 ALA HB3 1 1
19 34638 1 1 60 ALA N N -4.877 -19.219 2.457 1.00 . A A . 60 ALA N 1 1
19 34639 1 1 60 ALA O O -7.610 -19.546 2.452 1.00 . A A . 60 ALA O 1 1
19 34640 1 1 61 THR C C -9.702 -18.204 2.958 1.00 . A A . 61 THR C 1 1
19 34641 1 1 61 THR CA C -9.366 -17.573 1.611 1.00 . A A . 61 THR CA 1 1
19 34642 1 1 61 THR CB C -10.146 -18.307 0.504 1.00 . A A . 61 THR CB 1 1
19 34643 1 1 61 THR CG2 C -9.893 -19.806 0.567 1.00 . A A . 61 THR CG2 1 1
19 34644 1 1 61 THR H H -7.518 -16.876 0.851 1.00 . A A . 61 THR H 1 1
19 34645 1 1 61 THR HA H -9.681 -16.540 1.620 1.00 . A A . 61 THR HA 1 1
19 34646 1 1 61 THR HB H -9.810 -17.940 -0.455 1.00 . A A . 61 THR HB 1 1
19 34647 1 1 61 THR HG1 H -11.703 -17.101 0.609 1.00 . A A . 61 THR HG1 1 1
19 34648 1 1 61 THR HG21 H -9.544 -20.071 1.554 1.00 . A A . 61 THR HG21 1 1
19 34649 1 1 61 THR HG22 H -9.146 -20.076 -0.164 1.00 . A A . 61 THR HG22 1 1
19 34650 1 1 61 THR HG23 H -10.811 -20.334 0.356 1.00 . A A . 61 THR HG23 1 1
19 34651 1 1 61 THR N N -7.931 -17.604 1.360 1.00 . A A . 61 THR N 1 1
19 34652 1 1 61 THR O O -10.693 -18.923 3.087 1.00 . A A . 61 THR O 1 1
19 34653 1 1 61 THR OG1 O -11.548 -18.049 0.639 1.00 . A A . 61 THR OG1 1 1
19 34654 1 1 62 SER C C -9.653 -17.413 6.230 1.00 . A A . 62 SER C 1 1
19 34655 1 1 62 SER CA C -9.079 -18.474 5.295 1.00 . A A . 62 SER CA 1 1
19 34656 1 1 62 SER CB C -7.762 -19.010 5.861 1.00 . A A . 62 SER CB 1 1
19 34657 1 1 62 SER H H -8.098 -17.350 3.792 1.00 . A A . 62 SER H 1 1
19 34658 1 1 62 SER HA H -9.784 -19.287 5.216 1.00 . A A . 62 SER HA 1 1
19 34659 1 1 62 SER HB2 H -7.278 -19.625 5.118 1.00 . A A . 62 SER HB2 1 1
19 34660 1 1 62 SER HB3 H -7.119 -18.180 6.117 1.00 . A A . 62 SER HB3 1 1
19 34661 1 1 62 SER HG H -8.155 -19.210 7.770 1.00 . A A . 62 SER HG 1 1
19 34662 1 1 62 SER N N -8.871 -17.930 3.958 1.00 . A A . 62 SER N 1 1
19 34663 1 1 62 SER O O -10.718 -17.600 6.818 1.00 . A A . 62 SER O 1 1
19 34664 1 1 62 SER OG O -7.986 -19.789 7.023 1.00 . A A . 62 SER OG 1 1
19 34665 1 1 63 SER C C -8.744 -13.889 6.796 1.00 . A A . 63 SER C 1 1
19 34666 1 1 63 SER CA C -9.374 -15.210 7.227 1.00 . A A . 63 SER CA 1 1
19 34667 1 1 63 SER CB C -9.010 -15.511 8.682 1.00 . A A . 63 SER CB 1 1
19 34668 1 1 63 SER H H -8.097 -16.211 5.866 1.00 . A A . 63 SER H 1 1
19 34669 1 1 63 SER HA H -10.447 -15.128 7.142 1.00 . A A . 63 SER HA 1 1
19 34670 1 1 63 SER HB2 H -8.042 -15.985 8.718 1.00 . A A . 63 SER HB2 1 1
19 34671 1 1 63 SER HB3 H -8.980 -14.586 9.241 1.00 . A A . 63 SER HB3 1 1
19 34672 1 1 63 SER HG H -10.809 -15.923 9.340 1.00 . A A . 63 SER HG 1 1
19 34673 1 1 63 SER N N -8.939 -16.300 6.361 1.00 . A A . 63 SER N 1 1
19 34674 1 1 63 SER O O -7.521 -13.745 6.790 1.00 . A A . 63 SER O 1 1
19 34675 1 1 63 SER OG O -9.964 -16.373 9.278 1.00 . A A . 63 SER OG 1 1
19 34676 1 1 64 TRP C C -8.498 -10.851 7.165 1.00 . A A . 64 TRP C 1 1
19 34677 1 1 64 TRP CA C -9.114 -11.619 6.001 1.00 . A A . 64 TRP CA 1 1
19 34678 1 1 64 TRP CB C -10.264 -10.814 5.394 1.00 . A A . 64 TRP CB 1 1
19 34679 1 1 64 TRP CD1 C -11.268 -11.871 3.286 1.00 . A A . 64 TRP CD1 1 1
19 34680 1 1 64 TRP CD2 C -9.682 -10.341 2.883 1.00 . A A . 64 TRP CD2 1 1
19 34681 1 1 64 TRP CE2 C -10.147 -10.841 1.651 1.00 . A A . 64 TRP CE2 1 1
19 34682 1 1 64 TRP CE3 C -8.682 -9.365 2.880 1.00 . A A . 64 TRP CE3 1 1
19 34683 1 1 64 TRP CG C -10.412 -11.013 3.916 1.00 . A A . 64 TRP CG 1 1
19 34684 1 1 64 TRP CH2 C -8.667 -9.441 0.457 1.00 . A A . 64 TRP CH2 1 1
19 34685 1 1 64 TRP CZ2 C -9.645 -10.397 0.431 1.00 . A A . 64 TRP CZ2 1 1
19 34686 1 1 64 TRP CZ3 C -8.184 -8.926 1.668 1.00 . A A . 64 TRP CZ3 1 1
19 34687 1 1 64 TRP H H -10.552 -13.105 6.460 1.00 . A A . 64 TRP H 1 1
19 34688 1 1 64 TRP HA H -8.357 -11.774 5.247 1.00 . A A . 64 TRP HA 1 1
19 34689 1 1 64 TRP HB2 H -11.190 -11.109 5.864 1.00 . A A . 64 TRP HB2 1 1
19 34690 1 1 64 TRP HB3 H -10.092 -9.763 5.574 1.00 . A A . 64 TRP HB3 1 1
19 34691 1 1 64 TRP HD1 H -11.957 -12.526 3.796 1.00 . A A . 64 TRP HD1 1 1
19 34692 1 1 64 TRP HE1 H -11.615 -12.286 1.256 1.00 . A A . 64 TRP HE1 1 1
19 34693 1 1 64 TRP HE3 H -8.298 -8.956 3.802 1.00 . A A . 64 TRP HE3 1 1
19 34694 1 1 64 TRP HH2 H -8.249 -9.068 -0.466 1.00 . A A . 64 TRP HH2 1 1
19 34695 1 1 64 TRP HZ2 H -10.007 -10.783 -0.511 1.00 . A A . 64 TRP HZ2 1 1
19 34696 1 1 64 TRP HZ3 H -7.411 -8.172 1.645 1.00 . A A . 64 TRP HZ3 1 1
19 34697 1 1 64 TRP N N -9.587 -12.929 6.435 1.00 . A A . 64 TRP N 1 1
19 34698 1 1 64 TRP NE1 N -11.113 -11.773 1.924 1.00 . A A . 64 TRP NE1 1 1
19 34699 1 1 64 TRP O O -8.965 -10.948 8.300 1.00 . A A . 64 TRP O 1 1
19 34700 1 1 65 GLN C C -7.066 -7.816 7.732 1.00 . A A . 65 GLN C 1 1
19 34701 1 1 65 GLN CA C -6.771 -9.303 7.901 1.00 . A A . 65 GLN CA 1 1
19 34702 1 1 65 GLN CB C -5.261 -9.545 7.841 1.00 . A A . 65 GLN CB 1 1
19 34703 1 1 65 GLN CD C -3.365 -11.199 8.070 1.00 . A A . 65 GLN CD 1 1
19 34704 1 1 65 GLN CG C -4.860 -10.971 8.181 1.00 . A A . 65 GLN CG 1 1
19 34705 1 1 65 GLN H H -7.125 -10.051 5.953 1.00 . A A . 65 GLN H 1 1
19 34706 1 1 65 GLN HA H -7.140 -9.624 8.863 1.00 . A A . 65 GLN HA 1 1
19 34707 1 1 65 GLN HB2 H -4.912 -9.322 6.844 1.00 . A A . 65 GLN HB2 1 1
19 34708 1 1 65 GLN HB3 H -4.775 -8.881 8.541 1.00 . A A . 65 GLN HB3 1 1
19 34709 1 1 65 GLN HE21 H -3.138 -10.807 10.006 1.00 . A A . 65 GLN HE21 1 1
19 34710 1 1 65 GLN HE22 H -1.692 -11.193 9.143 1.00 . A A . 65 GLN HE22 1 1
19 34711 1 1 65 GLN HG2 H -5.167 -11.187 9.193 1.00 . A A . 65 GLN HG2 1 1
19 34712 1 1 65 GLN HG3 H -5.364 -11.644 7.502 1.00 . A A . 65 GLN HG3 1 1
19 34713 1 1 65 GLN N N -7.449 -10.087 6.876 1.00 . A A . 65 GLN N 1 1
19 34714 1 1 65 GLN NE2 N -2.660 -11.051 9.185 1.00 . A A . 65 GLN NE2 1 1
19 34715 1 1 65 GLN O O -7.746 -7.411 6.791 1.00 . A A . 65 GLN O 1 1
19 34716 1 1 65 GLN OE1 O -2.850 -11.505 6.995 1.00 . A A . 65 GLN OE1 1 1
19 34717 1 1 66 ASN C C -5.693 -4.834 9.416 1.00 . A A . 66 ASN C 1 1
19 34718 1 1 66 ASN CA C -6.760 -5.565 8.607 1.00 . A A . 66 ASN CA 1 1
19 34719 1 1 66 ASN CB C -8.150 -5.213 9.140 1.00 . A A . 66 ASN CB 1 1
19 34720 1 1 66 ASN CG C -8.516 -6.016 10.374 1.00 . A A . 66 ASN CG 1 1
19 34721 1 1 66 ASN H H -6.016 -7.390 9.380 1.00 . A A . 66 ASN H 1 1
19 34722 1 1 66 ASN HA H -6.690 -5.253 7.575 1.00 . A A . 66 ASN HA 1 1
19 34723 1 1 66 ASN HB2 H -8.176 -4.164 9.396 1.00 . A A . 66 ASN HB2 1 1
19 34724 1 1 66 ASN HB3 H -8.884 -5.411 8.374 1.00 . A A . 66 ASN HB3 1 1
19 34725 1 1 66 ASN HD21 H -10.305 -6.425 9.607 1.00 . A A . 66 ASN HD21 1 1
19 34726 1 1 66 ASN HD22 H -9.987 -7.089 11.171 1.00 . A A . 66 ASN HD22 1 1
19 34727 1 1 66 ASN N N -6.550 -7.007 8.653 1.00 . A A . 66 ASN N 1 1
19 34728 1 1 66 ASN ND2 N -9.725 -6.566 10.385 1.00 . A A . 66 ASN ND2 1 1
19 34729 1 1 66 ASN O O -5.456 -5.151 10.582 1.00 . A A . 66 ASN O 1 1
19 34730 1 1 66 ASN OD1 O -7.721 -6.140 11.305 1.00 . A A . 66 ASN OD1 1 1
19 34731 1 1 67 LEU C C -4.476 -1.647 9.706 1.00 . A A . 67 LEU C 1 1
19 34732 1 1 67 LEU CA C -4.009 -3.076 9.450 1.00 . A A . 67 LEU CA 1 1
19 34733 1 1 67 LEU CB C -2.737 -3.065 8.601 1.00 . A A . 67 LEU CB 1 1
19 34734 1 1 67 LEU CD1 C -0.956 -2.854 10.352 1.00 . A A . 67 LEU CD1 1 1
19 34735 1 1 67 LEU CD2 C -0.542 -1.991 8.041 1.00 . A A . 67 LEU CD2 1 1
19 34736 1 1 67 LEU CG C -1.586 -2.208 9.128 1.00 . A A . 67 LEU CG 1 1
19 34737 1 1 67 LEU H H -5.283 -3.647 7.860 1.00 . A A . 67 LEU H 1 1
19 34738 1 1 67 LEU HA H -3.796 -3.547 10.398 1.00 . A A . 67 LEU HA 1 1
19 34739 1 1 67 LEU HB2 H -2.383 -4.082 8.523 1.00 . A A . 67 LEU HB2 1 1
19 34740 1 1 67 LEU HB3 H -3.000 -2.701 7.618 1.00 . A A . 67 LEU HB3 1 1
19 34741 1 1 67 LEU HD11 H -0.693 -2.089 11.067 1.00 . A A . 67 LEU HD11 1 1
19 34742 1 1 67 LEU HD12 H -0.068 -3.393 10.058 1.00 . A A . 67 LEU HD12 1 1
19 34743 1 1 67 LEU HD13 H -1.661 -3.539 10.800 1.00 . A A . 67 LEU HD13 1 1
19 34744 1 1 67 LEU HD21 H 0.384 -2.463 8.333 1.00 . A A . 67 LEU HD21 1 1
19 34745 1 1 67 LEU HD22 H -0.379 -0.931 7.906 1.00 . A A . 67 LEU HD22 1 1
19 34746 1 1 67 LEU HD23 H -0.892 -2.423 7.115 1.00 . A A . 67 LEU HD23 1 1
19 34747 1 1 67 LEU HG H -1.970 -1.241 9.421 1.00 . A A . 67 LEU HG 1 1
19 34748 1 1 67 LEU N N -5.051 -3.854 8.789 1.00 . A A . 67 LEU N 1 1
19 34749 1 1 67 LEU O O -4.476 -0.812 8.801 1.00 . A A . 67 LEU O 1 1
19 34750 1 1 68 ASP C C -4.178 0.952 11.350 1.00 . A A . 68 ASP C 1 1
19 34751 1 1 68 ASP CA C -5.336 -0.041 11.320 1.00 . A A . 68 ASP CA 1 1
19 34752 1 1 68 ASP CB C -6.021 -0.085 12.687 1.00 . A A . 68 ASP CB 1 1
19 34753 1 1 68 ASP CG C -5.128 -0.667 13.764 1.00 . A A . 68 ASP CG 1 1
19 34754 1 1 68 ASP H H -4.847 -2.079 11.622 1.00 . A A . 68 ASP H 1 1
19 34755 1 1 68 ASP HA H -6.051 0.281 10.579 1.00 . A A . 68 ASP HA 1 1
19 34756 1 1 68 ASP HB2 H -6.297 0.918 12.977 1.00 . A A . 68 ASP HB2 1 1
19 34757 1 1 68 ASP HB3 H -6.912 -0.692 12.616 1.00 . A A . 68 ASP HB3 1 1
19 34758 1 1 68 ASP N N -4.870 -1.371 10.944 1.00 . A A . 68 ASP N 1 1
19 34759 1 1 68 ASP O O -3.323 0.897 12.233 1.00 . A A . 68 ASP O 1 1
19 34760 1 1 68 ASP OD1 O -4.554 -1.753 13.537 1.00 . A A . 68 ASP OD1 1 1
19 34761 1 1 68 ASP OD2 O -5.002 -0.037 14.836 1.00 . A A . 68 ASP OD2 1 1
19 34762 1 1 69 ALA C C -3.221 3.875 11.428 1.00 . A A . 69 ALA C 1 1
19 34763 1 1 69 ALA CA C -3.106 2.863 10.293 1.00 . A A . 69 ALA CA 1 1
19 34764 1 1 69 ALA CB C -3.158 3.569 8.946 1.00 . A A . 69 ALA CB 1 1
19 34765 1 1 69 ALA H H -4.868 1.850 9.702 1.00 . A A . 69 ALA H 1 1
19 34766 1 1 69 ALA HA H -2.154 2.358 10.370 1.00 . A A . 69 ALA HA 1 1
19 34767 1 1 69 ALA HB1 H -4.030 4.207 8.908 1.00 . A A . 69 ALA HB1 1 1
19 34768 1 1 69 ALA HB2 H -2.269 4.168 8.819 1.00 . A A . 69 ALA HB2 1 1
19 34769 1 1 69 ALA HB3 H -3.215 2.835 8.157 1.00 . A A . 69 ALA HB3 1 1
19 34770 1 1 69 ALA N N -4.158 1.858 10.378 1.00 . A A . 69 ALA N 1 1
19 34771 1 1 69 ALA O O -2.221 4.263 12.032 1.00 . A A . 69 ALA O 1 1
19 34772 1 1 70 LYS C C -4.006 6.595 12.474 1.00 . A A . 70 LYS C 1 1
19 34773 1 1 70 LYS CA C -4.695 5.268 12.775 1.00 . A A . 70 LYS CA 1 1
19 34774 1 1 70 LYS CB C -4.204 4.719 14.117 1.00 . A A . 70 LYS CB 1 1
19 34775 1 1 70 LYS CD C -6.341 4.050 15.254 1.00 . A A . 70 LYS CD 1 1
19 34776 1 1 70 LYS CE C -7.047 2.940 16.017 1.00 . A A . 70 LYS CE 1 1
19 34777 1 1 70 LYS CG C -5.037 3.564 14.643 1.00 . A A . 70 LYS CG 1 1
19 34778 1 1 70 LYS H H -5.205 3.955 11.195 1.00 . A A . 70 LYS H 1 1
19 34779 1 1 70 LYS HA H -5.760 5.434 12.832 1.00 . A A . 70 LYS HA 1 1
19 34780 1 1 70 LYS HB2 H -3.186 4.378 14.001 1.00 . A A . 70 LYS HB2 1 1
19 34781 1 1 70 LYS HB3 H -4.227 5.515 14.848 1.00 . A A . 70 LYS HB3 1 1
19 34782 1 1 70 LYS HD2 H -6.129 4.860 15.936 1.00 . A A . 70 LYS HD2 1 1
19 34783 1 1 70 LYS HD3 H -6.990 4.402 14.464 1.00 . A A . 70 LYS HD3 1 1
19 34784 1 1 70 LYS HE2 H -6.314 2.388 16.585 1.00 . A A . 70 LYS HE2 1 1
19 34785 1 1 70 LYS HE3 H -7.765 3.384 16.691 1.00 . A A . 70 LYS HE3 1 1
19 34786 1 1 70 LYS HG2 H -5.263 2.893 13.827 1.00 . A A . 70 LYS HG2 1 1
19 34787 1 1 70 LYS HG3 H -4.471 3.037 15.398 1.00 . A A . 70 LYS HG3 1 1
19 34788 1 1 70 LYS HZ1 H -8.751 2.292 14.995 1.00 . A A . 70 LYS HZ1 1 1
19 34789 1 1 70 LYS HZ2 H -7.729 1.038 15.487 1.00 . A A . 70 LYS HZ2 1 1
19 34790 1 1 70 LYS HZ3 H -7.304 2.006 14.166 1.00 . A A . 70 LYS HZ3 1 1
19 34791 1 1 70 LYS N N -4.447 4.301 11.712 1.00 . A A . 70 LYS N 1 1
19 34792 1 1 70 LYS NZ N -7.757 2.003 15.102 1.00 . A A . 70 LYS NZ 1 1
19 34793 1 1 70 LYS O O -3.498 7.261 13.376 1.00 . A A . 70 LYS O 1 1
19 34794 1 1 71 VAL C C -3.954 8.714 9.460 1.00 . A A . 71 VAL C 1 1
19 34795 1 1 71 VAL CA C -3.370 8.224 10.781 1.00 . A A . 71 VAL CA 1 1
19 34796 1 1 71 VAL CB C -1.845 8.067 10.629 1.00 . A A . 71 VAL CB 1 1
19 34797 1 1 71 VAL CG1 C -1.188 9.421 10.412 1.00 . A A . 71 VAL CG1 1 1
19 34798 1 1 71 VAL CG2 C -1.258 7.369 11.847 1.00 . A A . 71 VAL CG2 1 1
19 34799 1 1 71 VAL H H -4.415 6.402 10.527 1.00 . A A . 71 VAL H 1 1
19 34800 1 1 71 VAL HA H -3.560 8.965 11.544 1.00 . A A . 71 VAL HA 1 1
19 34801 1 1 71 VAL HB H -1.652 7.454 9.761 1.00 . A A . 71 VAL HB 1 1
19 34802 1 1 71 VAL HG11 H -0.329 9.512 11.060 1.00 . A A . 71 VAL HG11 1 1
19 34803 1 1 71 VAL HG12 H -0.874 9.508 9.382 1.00 . A A . 71 VAL HG12 1 1
19 34804 1 1 71 VAL HG13 H -1.895 10.205 10.640 1.00 . A A . 71 VAL HG13 1 1
19 34805 1 1 71 VAL HG21 H -0.195 7.241 11.709 1.00 . A A . 71 VAL HG21 1 1
19 34806 1 1 71 VAL HG22 H -1.437 7.969 12.727 1.00 . A A . 71 VAL HG22 1 1
19 34807 1 1 71 VAL HG23 H -1.725 6.403 11.969 1.00 . A A . 71 VAL HG23 1 1
19 34808 1 1 71 VAL N N -3.994 6.975 11.200 1.00 . A A . 71 VAL N 1 1
19 34809 1 1 71 VAL O O -3.674 8.172 8.391 1.00 . A A . 71 VAL O 1 1
19 34810 1 1 72 PRO C C -4.428 11.077 7.454 1.00 . A A . 72 PRO C 1 1
19 34811 1 1 72 PRO CA C -5.424 10.352 8.353 1.00 . A A . 72 PRO CA 1 1
19 34812 1 1 72 PRO CB C -6.427 11.343 8.949 1.00 . A A . 72 PRO CB 1 1
19 34813 1 1 72 PRO CD C -5.162 10.460 10.775 1.00 . A A . 72 PRO CD 1 1
19 34814 1 1 72 PRO CG C -5.864 11.695 10.282 1.00 . A A . 72 PRO CG 1 1
19 34815 1 1 72 PRO HA H -5.951 9.606 7.776 1.00 . A A . 72 PRO HA 1 1
19 34816 1 1 72 PRO HB2 H -6.503 12.210 8.309 1.00 . A A . 72 PRO HB2 1 1
19 34817 1 1 72 PRO HB3 H -7.394 10.871 9.041 1.00 . A A . 72 PRO HB3 1 1
19 34818 1 1 72 PRO HD2 H -4.287 10.728 11.349 1.00 . A A . 72 PRO HD2 1 1
19 34819 1 1 72 PRO HD3 H -5.833 9.855 11.367 1.00 . A A . 72 PRO HD3 1 1
19 34820 1 1 72 PRO HG2 H -5.164 12.510 10.182 1.00 . A A . 72 PRO HG2 1 1
19 34821 1 1 72 PRO HG3 H -6.663 11.966 10.957 1.00 . A A . 72 PRO HG3 1 1
19 34822 1 1 72 PRO N N -4.784 9.764 9.534 1.00 . A A . 72 PRO N 1 1
19 34823 1 1 72 PRO O O -4.807 11.678 6.448 1.00 . A A . 72 PRO O 1 1
19 34824 1 1 73 THR C C -1.189 10.643 6.389 1.00 . A A . 73 THR C 1 1
19 34825 1 1 73 THR CA C -2.102 11.669 7.051 1.00 . A A . 73 THR CA 1 1
19 34826 1 1 73 THR CB C -1.252 12.602 7.934 1.00 . A A . 73 THR CB 1 1
19 34827 1 1 73 THR CG2 C -2.127 13.633 8.631 1.00 . A A . 73 THR CG2 1 1
19 34828 1 1 73 THR H H -2.913 10.523 8.635 1.00 . A A . 73 THR H 1 1
19 34829 1 1 73 THR HA H -2.574 12.266 6.284 1.00 . A A . 73 THR HA 1 1
19 34830 1 1 73 THR HB H -0.542 13.119 7.305 1.00 . A A . 73 THR HB 1 1
19 34831 1 1 73 THR HG1 H -1.057 11.785 9.719 1.00 . A A . 73 THR HG1 1 1
19 34832 1 1 73 THR HG21 H -1.513 14.454 8.973 1.00 . A A . 73 THR HG21 1 1
19 34833 1 1 73 THR HG22 H -2.620 13.175 9.476 1.00 . A A . 73 THR HG22 1 1
19 34834 1 1 73 THR HG23 H -2.868 14.003 7.938 1.00 . A A . 73 THR HG23 1 1
19 34835 1 1 73 THR N N -3.152 11.017 7.823 1.00 . A A . 73 THR N 1 1
19 34836 1 1 73 THR O O -0.308 10.997 5.607 1.00 . A A . 73 THR O 1 1
19 34837 1 1 73 THR OG1 O -0.539 11.835 8.912 1.00 . A A . 73 THR OG1 1 1
19 34838 1 1 74 GLU C C -1.326 7.631 4.973 1.00 . A A . 74 GLU C 1 1
19 34839 1 1 74 GLU CA C -0.603 8.294 6.142 1.00 . A A . 74 GLU CA 1 1
19 34840 1 1 74 GLU CB C -0.280 7.252 7.214 1.00 . A A . 74 GLU CB 1 1
19 34841 1 1 74 GLU CD C 2.222 7.046 7.487 1.00 . A A . 74 GLU CD 1 1
19 34842 1 1 74 GLU CG C 0.933 7.603 8.059 1.00 . A A . 74 GLU CG 1 1
19 34843 1 1 74 GLU H H -2.126 9.152 7.337 1.00 . A A . 74 GLU H 1 1
19 34844 1 1 74 GLU HA H 0.319 8.724 5.782 1.00 . A A . 74 GLU HA 1 1
19 34845 1 1 74 GLU HB2 H -1.133 7.151 7.870 1.00 . A A . 74 GLU HB2 1 1
19 34846 1 1 74 GLU HB3 H -0.095 6.303 6.732 1.00 . A A . 74 GLU HB3 1 1
19 34847 1 1 74 GLU HG2 H 1.017 8.677 8.116 1.00 . A A . 74 GLU HG2 1 1
19 34848 1 1 74 GLU HG3 H 0.793 7.201 9.052 1.00 . A A . 74 GLU HG3 1 1
19 34849 1 1 74 GLU N N -1.408 9.371 6.707 1.00 . A A . 74 GLU N 1 1
19 34850 1 1 74 GLU O O -2.471 7.196 5.104 1.00 . A A . 74 GLU O 1 1
19 34851 1 1 74 GLU OE1 O 2.251 5.844 7.148 1.00 . A A . 74 GLU OE1 1 1
19 34852 1 1 74 GLU OE2 O 3.203 7.812 7.380 1.00 . A A . 74 GLU OE2 1 1
19 34853 1 1 75 ARG C C -0.477 5.675 2.261 1.00 . A A . 75 ARG C 1 1
19 34854 1 1 75 ARG CA C -1.227 6.949 2.639 1.00 . A A . 75 ARG CA 1 1
19 34855 1 1 75 ARG CB C -1.198 7.937 1.472 1.00 . A A . 75 ARG CB 1 1
19 34856 1 1 75 ARG CD C -3.468 8.999 1.664 1.00 . A A . 75 ARG CD 1 1
19 34857 1 1 75 ARG CG C -1.965 9.221 1.741 1.00 . A A . 75 ARG CG 1 1
19 34858 1 1 75 ARG CZ C -4.279 11.213 2.360 1.00 . A A . 75 ARG CZ 1 1
19 34859 1 1 75 ARG H H 0.259 7.922 3.790 1.00 . A A . 75 ARG H 1 1
19 34860 1 1 75 ARG HA H -2.253 6.696 2.859 1.00 . A A . 75 ARG HA 1 1
19 34861 1 1 75 ARG HB2 H -0.171 8.195 1.259 1.00 . A A . 75 ARG HB2 1 1
19 34862 1 1 75 ARG HB3 H -1.628 7.462 0.603 1.00 . A A . 75 ARG HB3 1 1
19 34863 1 1 75 ARG HD2 H -3.791 9.166 0.647 1.00 . A A . 75 ARG HD2 1 1
19 34864 1 1 75 ARG HD3 H -3.682 7.979 1.946 1.00 . A A . 75 ARG HD3 1 1
19 34865 1 1 75 ARG HE H -4.656 9.507 3.322 1.00 . A A . 75 ARG HE 1 1
19 34866 1 1 75 ARG HG2 H -1.716 9.578 2.729 1.00 . A A . 75 ARG HG2 1 1
19 34867 1 1 75 ARG HG3 H -1.681 9.960 1.006 1.00 . A A . 75 ARG HG3 1 1
19 34868 1 1 75 ARG HH11 H -3.156 11.208 0.680 1.00 . A A . 75 ARG HH11 1 1
19 34869 1 1 75 ARG HH12 H -3.734 12.762 1.181 1.00 . A A . 75 ARG HH12 1 1
19 34870 1 1 75 ARG HH21 H -5.423 11.548 3.992 1.00 . A A . 75 ARG HH21 1 1
19 34871 1 1 75 ARG HH22 H -5.023 12.954 3.066 1.00 . A A . 75 ARG HH22 1 1
19 34872 1 1 75 ARG N N -0.650 7.557 3.832 1.00 . A A . 75 ARG N 1 1
19 34873 1 1 75 ARG NE N -4.200 9.900 2.549 1.00 . A A . 75 ARG NE 1 1
19 34874 1 1 75 ARG NH1 N -3.673 11.774 1.322 1.00 . A A . 75 ARG NH1 1 1
19 34875 1 1 75 ARG NH2 N -4.965 11.967 3.209 1.00 . A A . 75 ARG NH2 1 1
19 34876 1 1 75 ARG O O -0.475 5.266 1.100 1.00 . A A . 75 ARG O 1 1
19 34877 1 1 76 SER C C 0.860 2.918 4.240 1.00 . A A . 76 SER C 1 1
19 34878 1 1 76 SER CA C 0.917 3.830 3.018 1.00 . A A . 76 SER CA 1 1
19 34879 1 1 76 SER CB C 2.373 4.161 2.683 1.00 . A A . 76 SER CB 1 1
19 34880 1 1 76 SER H H 0.121 5.430 4.153 1.00 . A A . 76 SER H 1 1
19 34881 1 1 76 SER HA H 0.471 3.316 2.180 1.00 . A A . 76 SER HA 1 1
19 34882 1 1 76 SER HB2 H 2.431 4.528 1.669 1.00 . A A . 76 SER HB2 1 1
19 34883 1 1 76 SER HB3 H 2.732 4.920 3.362 1.00 . A A . 76 SER HB3 1 1
19 34884 1 1 76 SER HG H 4.078 3.280 3.077 1.00 . A A . 76 SER HG 1 1
19 34885 1 1 76 SER N N 0.160 5.054 3.248 1.00 . A A . 76 SER N 1 1
19 34886 1 1 76 SER O O 0.763 3.387 5.374 1.00 . A A . 76 SER O 1 1
19 34887 1 1 76 SER OG O 3.197 3.014 2.801 1.00 . A A . 76 SER OG 1 1
19 34888 1 1 77 ALA C C 1.798 -0.548 4.786 1.00 . A A . 77 ALA C 1 1
19 34889 1 1 77 ALA CA C 0.880 0.634 5.080 1.00 . A A . 77 ALA CA 1 1
19 34890 1 1 77 ALA CB C -0.547 0.154 5.301 1.00 . A A . 77 ALA CB 1 1
19 34891 1 1 77 ALA H H 1.000 1.300 3.075 1.00 . A A . 77 ALA H 1 1
19 34892 1 1 77 ALA HA H 1.214 1.121 5.985 1.00 . A A . 77 ALA HA 1 1
19 34893 1 1 77 ALA HB1 H -0.531 -0.791 5.824 1.00 . A A . 77 ALA HB1 1 1
19 34894 1 1 77 ALA HB2 H -1.084 0.883 5.890 1.00 . A A . 77 ALA HB2 1 1
19 34895 1 1 77 ALA HB3 H -1.037 0.030 4.347 1.00 . A A . 77 ALA HB3 1 1
19 34896 1 1 77 ALA N N 0.922 1.612 4.000 1.00 . A A . 77 ALA N 1 1
19 34897 1 1 77 ALA O O 1.651 -1.223 3.767 1.00 . A A . 77 ALA O 1 1
19 34898 1 1 78 VAL C C 3.217 -3.134 6.273 1.00 . A A . 78 VAL C 1 1
19 34899 1 1 78 VAL CA C 3.687 -1.894 5.523 1.00 . A A . 78 VAL CA 1 1
19 34900 1 1 78 VAL CB C 5.093 -1.508 6.021 1.00 . A A . 78 VAL CB 1 1
19 34901 1 1 78 VAL CG1 C 6.052 -2.680 5.875 1.00 . A A . 78 VAL CG1 1 1
19 34902 1 1 78 VAL CG2 C 5.608 -0.290 5.268 1.00 . A A . 78 VAL CG2 1 1
19 34903 1 1 78 VAL H H 2.812 -0.220 6.478 1.00 . A A . 78 VAL H 1 1
19 34904 1 1 78 VAL HA H 3.752 -2.125 4.470 1.00 . A A . 78 VAL HA 1 1
19 34905 1 1 78 VAL HB H 5.025 -1.255 7.069 1.00 . A A . 78 VAL HB 1 1
19 34906 1 1 78 VAL HG11 H 5.711 -3.501 6.488 1.00 . A A . 78 VAL HG11 1 1
19 34907 1 1 78 VAL HG12 H 6.087 -2.990 4.841 1.00 . A A . 78 VAL HG12 1 1
19 34908 1 1 78 VAL HG13 H 7.039 -2.379 6.194 1.00 . A A . 78 VAL HG13 1 1
19 34909 1 1 78 VAL HG21 H 5.066 0.587 5.590 1.00 . A A . 78 VAL HG21 1 1
19 34910 1 1 78 VAL HG22 H 6.661 -0.157 5.475 1.00 . A A . 78 VAL HG22 1 1
19 34911 1 1 78 VAL HG23 H 5.466 -0.434 4.208 1.00 . A A . 78 VAL HG23 1 1
19 34912 1 1 78 VAL N N 2.746 -0.793 5.685 1.00 . A A . 78 VAL N 1 1
19 34913 1 1 78 VAL O O 3.052 -3.110 7.494 1.00 . A A . 78 VAL O 1 1
19 34914 1 1 79 LEU C C 3.733 -6.398 6.411 1.00 . A A . 79 LEU C 1 1
19 34915 1 1 79 LEU CA C 2.553 -5.472 6.133 1.00 . A A . 79 LEU CA 1 1
19 34916 1 1 79 LEU CB C 1.551 -6.167 5.209 1.00 . A A . 79 LEU CB 1 1
19 34917 1 1 79 LEU CD1 C -0.187 -5.881 3.425 1.00 . A A . 79 LEU CD1 1 1
19 34918 1 1 79 LEU CD2 C -0.689 -5.195 5.777 1.00 . A A . 79 LEU CD2 1 1
19 34919 1 1 79 LEU CG C 0.390 -5.307 4.710 1.00 . A A . 79 LEU CG 1 1
19 34920 1 1 79 LEU H H 3.153 -4.178 4.570 1.00 . A A . 79 LEU H 1 1
19 34921 1 1 79 LEU HA H 2.066 -5.238 7.068 1.00 . A A . 79 LEU HA 1 1
19 34922 1 1 79 LEU HB2 H 2.090 -6.527 4.347 1.00 . A A . 79 LEU HB2 1 1
19 34923 1 1 79 LEU HB3 H 1.134 -7.007 5.747 1.00 . A A . 79 LEU HB3 1 1
19 34924 1 1 79 LEU HD11 H -0.560 -5.079 2.807 1.00 . A A . 79 LEU HD11 1 1
19 34925 1 1 79 LEU HD12 H -0.994 -6.557 3.664 1.00 . A A . 79 LEU HD12 1 1
19 34926 1 1 79 LEU HD13 H 0.585 -6.417 2.893 1.00 . A A . 79 LEU HD13 1 1
19 34927 1 1 79 LEU HD21 H -1.411 -5.987 5.643 1.00 . A A . 79 LEU HD21 1 1
19 34928 1 1 79 LEU HD22 H -1.184 -4.239 5.690 1.00 . A A . 79 LEU HD22 1 1
19 34929 1 1 79 LEU HD23 H -0.238 -5.280 6.755 1.00 . A A . 79 LEU HD23 1 1
19 34930 1 1 79 LEU HG H 0.754 -4.311 4.496 1.00 . A A . 79 LEU HG 1 1
19 34931 1 1 79 LEU N N 3.004 -4.219 5.537 1.00 . A A . 79 LEU N 1 1
19 34932 1 1 79 LEU O O 4.407 -6.856 5.488 1.00 . A A . 79 LEU O 1 1
19 34933 1 1 80 VAL C C 4.563 -8.942 8.433 1.00 . A A . 80 VAL C 1 1
19 34934 1 1 80 VAL CA C 5.071 -7.546 8.089 1.00 . A A . 80 VAL CA 1 1
19 34935 1 1 80 VAL CB C 5.831 -6.975 9.301 1.00 . A A . 80 VAL CB 1 1
19 34936 1 1 80 VAL CG1 C 6.460 -5.634 8.954 1.00 . A A . 80 VAL CG1 1 1
19 34937 1 1 80 VAL CG2 C 4.902 -6.844 10.498 1.00 . A A . 80 VAL CG2 1 1
19 34938 1 1 80 VAL H H 3.403 -6.277 8.379 1.00 . A A . 80 VAL H 1 1
19 34939 1 1 80 VAL HA H 5.760 -7.619 7.260 1.00 . A A . 80 VAL HA 1 1
19 34940 1 1 80 VAL HB H 6.623 -7.663 9.560 1.00 . A A . 80 VAL HB 1 1
19 34941 1 1 80 VAL HG11 H 5.901 -4.841 9.429 1.00 . A A . 80 VAL HG11 1 1
19 34942 1 1 80 VAL HG12 H 7.482 -5.615 9.302 1.00 . A A . 80 VAL HG12 1 1
19 34943 1 1 80 VAL HG13 H 6.441 -5.495 7.883 1.00 . A A . 80 VAL HG13 1 1
19 34944 1 1 80 VAL HG21 H 4.214 -6.028 10.331 1.00 . A A . 80 VAL HG21 1 1
19 34945 1 1 80 VAL HG22 H 4.347 -7.762 10.627 1.00 . A A . 80 VAL HG22 1 1
19 34946 1 1 80 VAL HG23 H 5.484 -6.648 11.387 1.00 . A A . 80 VAL HG23 1 1
19 34947 1 1 80 VAL N N 3.975 -6.672 7.689 1.00 . A A . 80 VAL N 1 1
19 34948 1 1 80 VAL O O 3.379 -9.132 8.708 1.00 . A A . 80 VAL O 1 1
19 34949 1 1 81 ASN C C 4.274 -11.906 7.607 1.00 . A A . 81 ASN C 1 1
19 34950 1 1 81 ASN CA C 5.111 -11.295 8.728 1.00 . A A . 81 ASN CA 1 1
19 34951 1 1 81 ASN CB C 4.340 -11.360 10.048 1.00 . A A . 81 ASN CB 1 1
19 34952 1 1 81 ASN CG C 4.911 -10.425 11.097 1.00 . A A . 81 ASN CG 1 1
19 34953 1 1 81 ASN H H 6.396 -9.702 8.191 1.00 . A A . 81 ASN H 1 1
19 34954 1 1 81 ASN HA H 6.026 -11.860 8.827 1.00 . A A . 81 ASN HA 1 1
19 34955 1 1 81 ASN HB2 H 3.311 -11.084 9.871 1.00 . A A . 81 ASN HB2 1 1
19 34956 1 1 81 ASN HB3 H 4.378 -12.368 10.431 1.00 . A A . 81 ASN HB3 1 1
19 34957 1 1 81 ASN HD21 H 3.136 -10.297 11.984 1.00 . A A . 81 ASN HD21 1 1
19 34958 1 1 81 ASN HD22 H 4.409 -9.388 12.716 1.00 . A A . 81 ASN HD22 1 1
19 34959 1 1 81 ASN N N 5.467 -9.916 8.417 1.00 . A A . 81 ASN N 1 1
19 34960 1 1 81 ASN ND2 N 4.067 -9.993 12.027 1.00 . A A . 81 ASN ND2 1 1
19 34961 1 1 81 ASN O O 3.217 -12.488 7.854 1.00 . A A . 81 ASN O 1 1
19 34962 1 1 81 ASN OD1 O 6.097 -10.096 11.071 1.00 . A A . 81 ASN OD1 1 1
19 34963 1 1 82 LEU C C 4.705 -13.601 4.737 1.00 . A A . 82 LEU C 1 1
19 34964 1 1 82 LEU CA C 4.052 -12.309 5.217 1.00 . A A . 82 LEU CA 1 1
19 34965 1 1 82 LEU CB C 4.035 -11.282 4.084 1.00 . A A . 82 LEU CB 1 1
19 34966 1 1 82 LEU CD1 C 3.903 -8.877 3.391 1.00 . A A . 82 LEU CD1 1 1
19 34967 1 1 82 LEU CD2 C 1.980 -9.937 4.588 1.00 . A A . 82 LEU CD2 1 1
19 34968 1 1 82 LEU CG C 3.494 -9.897 4.442 1.00 . A A . 82 LEU CG 1 1
19 34969 1 1 82 LEU H H 5.602 -11.296 6.243 1.00 . A A . 82 LEU H 1 1
19 34970 1 1 82 LEU HA H 3.037 -12.522 5.515 1.00 . A A . 82 LEU HA 1 1
19 34971 1 1 82 LEU HB2 H 5.047 -11.160 3.732 1.00 . A A . 82 LEU HB2 1 1
19 34972 1 1 82 LEU HB3 H 3.424 -11.681 3.286 1.00 . A A . 82 LEU HB3 1 1
19 34973 1 1 82 LEU HD11 H 3.447 -9.131 2.446 1.00 . A A . 82 LEU HD11 1 1
19 34974 1 1 82 LEU HD12 H 4.977 -8.880 3.285 1.00 . A A . 82 LEU HD12 1 1
19 34975 1 1 82 LEU HD13 H 3.575 -7.894 3.697 1.00 . A A . 82 LEU HD13 1 1
19 34976 1 1 82 LEU HD21 H 1.545 -9.101 4.061 1.00 . A A . 82 LEU HD21 1 1
19 34977 1 1 82 LEU HD22 H 1.718 -9.879 5.635 1.00 . A A . 82 LEU HD22 1 1
19 34978 1 1 82 LEU HD23 H 1.602 -10.860 4.173 1.00 . A A . 82 LEU HD23 1 1
19 34979 1 1 82 LEU HG H 3.914 -9.587 5.388 1.00 . A A . 82 LEU HG 1 1
19 34980 1 1 82 LEU N N 4.755 -11.770 6.376 1.00 . A A . 82 LEU N 1 1
19 34981 1 1 82 LEU O O 5.842 -13.908 5.099 1.00 . A A . 82 LEU O 1 1
19 34982 1 1 83 LYS C C 5.325 -15.375 2.131 1.00 . A A . 83 LYS C 1 1
19 34983 1 1 83 LYS CA C 4.489 -15.614 3.384 1.00 . A A . 83 LYS CA 1 1
19 34984 1 1 83 LYS CB C 3.331 -16.562 3.065 1.00 . A A . 83 LYS CB 1 1
19 34985 1 1 83 LYS CD C 2.841 -18.868 2.199 1.00 . A A . 83 LYS CD 1 1
19 34986 1 1 83 LYS CE C 3.584 -20.092 1.685 1.00 . A A . 83 LYS CE 1 1
19 34987 1 1 83 LYS CG C 3.715 -18.030 3.117 1.00 . A A . 83 LYS CG 1 1
19 34988 1 1 83 LYS H H 3.081 -14.059 3.665 1.00 . A A . 83 LYS H 1 1
19 34989 1 1 83 LYS HA H 5.115 -16.065 4.139 1.00 . A A . 83 LYS HA 1 1
19 34990 1 1 83 LYS HB2 H 2.537 -16.393 3.778 1.00 . A A . 83 LYS HB2 1 1
19 34991 1 1 83 LYS HB3 H 2.965 -16.342 2.072 1.00 . A A . 83 LYS HB3 1 1
19 34992 1 1 83 LYS HD2 H 1.968 -19.194 2.746 1.00 . A A . 83 LYS HD2 1 1
19 34993 1 1 83 LYS HD3 H 2.535 -18.263 1.357 1.00 . A A . 83 LYS HD3 1 1
19 34994 1 1 83 LYS HE2 H 3.144 -20.397 0.748 1.00 . A A . 83 LYS HE2 1 1
19 34995 1 1 83 LYS HE3 H 4.619 -19.828 1.527 1.00 . A A . 83 LYS HE3 1 1
19 34996 1 1 83 LYS HG2 H 4.745 -18.135 2.809 1.00 . A A . 83 LYS HG2 1 1
19 34997 1 1 83 LYS HG3 H 3.602 -18.387 4.131 1.00 . A A . 83 LYS HG3 1 1
19 34998 1 1 83 LYS HZ1 H 3.884 -20.934 3.573 1.00 . A A . 83 LYS HZ1 1 1
19 34999 1 1 83 LYS HZ2 H 4.079 -22.026 2.296 1.00 . A A . 83 LYS HZ2 1 1
19 35000 1 1 83 LYS HZ3 H 2.528 -21.538 2.761 1.00 . A A . 83 LYS HZ3 1 1
19 35001 1 1 83 LYS N N 3.981 -14.356 3.918 1.00 . A A . 83 LYS N 1 1
19 35002 1 1 83 LYS NZ N 3.514 -21.227 2.646 1.00 . A A . 83 LYS NZ 1 1
19 35003 1 1 83 LYS O O 5.071 -14.439 1.372 1.00 . A A . 83 LYS O 1 1
19 35004 1 1 84 LYS C C 6.702 -16.999 -0.384 1.00 . A A . 84 LYS C 1 1
19 35005 1 1 84 LYS CA C 7.193 -16.111 0.755 1.00 . A A . 84 LYS CA 1 1
19 35006 1 1 84 LYS CB C 8.628 -16.490 1.128 1.00 . A A . 84 LYS CB 1 1
19 35007 1 1 84 LYS CD C 10.445 -16.451 2.862 1.00 . A A . 84 LYS CD 1 1
19 35008 1 1 84 LYS CE C 10.763 -16.126 4.314 1.00 . A A . 84 LYS CE 1 1
19 35009 1 1 84 LYS CG C 9.085 -15.909 2.455 1.00 . A A . 84 LYS CG 1 1
19 35010 1 1 84 LYS H H 6.474 -16.954 2.559 1.00 . A A . 84 LYS H 1 1
19 35011 1 1 84 LYS HA H 7.175 -15.083 0.428 1.00 . A A . 84 LYS HA 1 1
19 35012 1 1 84 LYS HB2 H 8.701 -17.566 1.186 1.00 . A A . 84 LYS HB2 1 1
19 35013 1 1 84 LYS HB3 H 9.294 -16.134 0.355 1.00 . A A . 84 LYS HB3 1 1
19 35014 1 1 84 LYS HD2 H 10.448 -17.524 2.737 1.00 . A A . 84 LYS HD2 1 1
19 35015 1 1 84 LYS HD3 H 11.203 -16.011 2.229 1.00 . A A . 84 LYS HD3 1 1
19 35016 1 1 84 LYS HE2 H 10.842 -15.055 4.420 1.00 . A A . 84 LYS HE2 1 1
19 35017 1 1 84 LYS HE3 H 9.958 -16.491 4.935 1.00 . A A . 84 LYS HE3 1 1
19 35018 1 1 84 LYS HG2 H 9.151 -14.835 2.364 1.00 . A A . 84 LYS HG2 1 1
19 35019 1 1 84 LYS HG3 H 8.363 -16.164 3.217 1.00 . A A . 84 LYS HG3 1 1
19 35020 1 1 84 LYS HZ1 H 11.889 -17.288 5.634 1.00 . A A . 84 LYS HZ1 1 1
19 35021 1 1 84 LYS HZ2 H 12.756 -16.019 4.930 1.00 . A A . 84 LYS HZ2 1 1
19 35022 1 1 84 LYS HZ3 H 12.393 -17.400 4.023 1.00 . A A . 84 LYS HZ3 1 1
19 35023 1 1 84 LYS N N 6.321 -16.227 1.918 1.00 . A A . 84 LYS N 1 1
19 35024 1 1 84 LYS NZ N 12.039 -16.752 4.756 1.00 . A A . 84 LYS NZ 1 1
19 35025 1 1 84 LYS O O 6.371 -18.166 -0.176 1.00 . A A . 84 LYS O 1 1
19 35026 1 1 85 GLY C C 4.698 -17.325 -2.796 1.00 . A A . 85 GLY C 1 1
19 35027 1 1 85 GLY CA C 6.207 -17.194 -2.743 1.00 . A A . 85 GLY CA 1 1
19 35028 1 1 85 GLY H H 6.934 -15.504 -1.695 1.00 . A A . 85 GLY H 1 1
19 35029 1 1 85 GLY HA2 H 6.548 -16.698 -3.640 1.00 . A A . 85 GLY HA2 1 1
19 35030 1 1 85 GLY HA3 H 6.642 -18.183 -2.703 1.00 . A A . 85 GLY HA3 1 1
19 35031 1 1 85 GLY N N 6.658 -16.438 -1.589 1.00 . A A . 85 GLY N 1 1
19 35032 1 1 85 GLY O O 4.166 -18.433 -2.876 1.00 . A A . 85 GLY O 1 1
19 35033 1 1 86 VAL C C 2.013 -14.781 -3.057 1.00 . A A . 86 VAL C 1 1
19 35034 1 1 86 VAL CA C 2.548 -16.185 -2.794 1.00 . A A . 86 VAL CA 1 1
19 35035 1 1 86 VAL CB C 1.945 -16.715 -1.480 1.00 . A A . 86 VAL CB 1 1
19 35036 1 1 86 VAL CG1 C 2.385 -15.855 -0.305 1.00 . A A . 86 VAL CG1 1 1
19 35037 1 1 86 VAL CG2 C 0.427 -16.767 -1.574 1.00 . A A . 86 VAL CG2 1 1
19 35038 1 1 86 VAL H H 4.486 -15.340 -2.687 1.00 . A A . 86 VAL H 1 1
19 35039 1 1 86 VAL HA H 2.234 -16.835 -3.598 1.00 . A A . 86 VAL HA 1 1
19 35040 1 1 86 VAL HB H 2.309 -17.719 -1.319 1.00 . A A . 86 VAL HB 1 1
19 35041 1 1 86 VAL HG11 H 2.366 -14.814 -0.594 1.00 . A A . 86 VAL HG11 1 1
19 35042 1 1 86 VAL HG12 H 1.714 -16.011 0.527 1.00 . A A . 86 VAL HG12 1 1
19 35043 1 1 86 VAL HG13 H 3.389 -16.129 -0.015 1.00 . A A . 86 VAL HG13 1 1
19 35044 1 1 86 VAL HG21 H 0.025 -17.185 -0.663 1.00 . A A . 86 VAL HG21 1 1
19 35045 1 1 86 VAL HG22 H 0.040 -15.768 -1.713 1.00 . A A . 86 VAL HG22 1 1
19 35046 1 1 86 VAL HG23 H 0.139 -17.384 -2.411 1.00 . A A . 86 VAL HG23 1 1
19 35047 1 1 86 VAL N N 4.005 -16.192 -2.751 1.00 . A A . 86 VAL N 1 1
19 35048 1 1 86 VAL O O 2.664 -13.786 -2.736 1.00 . A A . 86 VAL O 1 1
19 35049 1 1 87 THR C C -0.722 -12.978 -2.818 1.00 . A A . 87 THR C 1 1
19 35050 1 1 87 THR CA C 0.198 -13.426 -3.948 1.00 . A A . 87 THR CA 1 1
19 35051 1 1 87 THR CB C -0.610 -13.494 -5.257 1.00 . A A . 87 THR CB 1 1
19 35052 1 1 87 THR CG2 C -0.681 -12.126 -5.921 1.00 . A A . 87 THR CG2 1 1
19 35053 1 1 87 THR H H 0.352 -15.536 -3.873 1.00 . A A . 87 THR H 1 1
19 35054 1 1 87 THR HA H 0.983 -12.695 -4.071 1.00 . A A . 87 THR HA 1 1
19 35055 1 1 87 THR HB H -1.615 -13.818 -5.026 1.00 . A A . 87 THR HB 1 1
19 35056 1 1 87 THR HG1 H -0.379 -15.307 -5.997 1.00 . A A . 87 THR HG1 1 1
19 35057 1 1 87 THR HG21 H -1.300 -11.470 -5.327 1.00 . A A . 87 THR HG21 1 1
19 35058 1 1 87 THR HG22 H -1.106 -12.227 -6.908 1.00 . A A . 87 THR HG22 1 1
19 35059 1 1 87 THR HG23 H 0.313 -11.712 -5.997 1.00 . A A . 87 THR HG23 1 1
19 35060 1 1 87 THR N N 0.821 -14.708 -3.642 1.00 . A A . 87 THR N 1 1
19 35061 1 1 87 THR O O -1.392 -13.797 -2.189 1.00 . A A . 87 THR O 1 1
19 35062 1 1 87 THR OG1 O -0.011 -14.434 -6.155 1.00 . A A . 87 THR OG1 1 1
19 35063 1 1 88 TYR C C -2.462 -9.988 -2.047 1.00 . A A . 88 TYR C 1 1
19 35064 1 1 88 TYR CA C -1.588 -11.118 -1.511 1.00 . A A . 88 TYR CA 1 1
19 35065 1 1 88 TYR CB C -0.721 -10.605 -0.360 1.00 . A A . 88 TYR CB 1 1
19 35066 1 1 88 TYR CD1 C 0.786 -12.454 0.470 1.00 . A A . 88 TYR CD1 1 1
19 35067 1 1 88 TYR CD2 C -1.139 -11.905 1.764 1.00 . A A . 88 TYR CD2 1 1
19 35068 1 1 88 TYR CE1 C 1.127 -13.432 1.384 1.00 . A A . 88 TYR CE1 1 1
19 35069 1 1 88 TYR CE2 C -0.805 -12.880 2.684 1.00 . A A . 88 TYR CE2 1 1
19 35070 1 1 88 TYR CG C -0.351 -11.675 0.643 1.00 . A A . 88 TYR CG 1 1
19 35071 1 1 88 TYR CZ C 0.329 -13.642 2.489 1.00 . A A . 88 TYR CZ 1 1
19 35072 1 1 88 TYR H H -0.194 -11.072 -3.102 1.00 . A A . 88 TYR H 1 1
19 35073 1 1 88 TYR HA H -2.227 -11.908 -1.143 1.00 . A A . 88 TYR HA 1 1
19 35074 1 1 88 TYR HB2 H 0.194 -10.198 -0.762 1.00 . A A . 88 TYR HB2 1 1
19 35075 1 1 88 TYR HB3 H -1.255 -9.827 0.166 1.00 . A A . 88 TYR HB3 1 1
19 35076 1 1 88 TYR HD1 H 1.409 -12.287 -0.396 1.00 . A A . 88 TYR HD1 1 1
19 35077 1 1 88 TYR HD2 H -2.026 -11.307 1.914 1.00 . A A . 88 TYR HD2 1 1
19 35078 1 1 88 TYR HE1 H 2.015 -14.028 1.231 1.00 . A A . 88 TYR HE1 1 1
19 35079 1 1 88 TYR HE2 H -1.430 -13.045 3.549 1.00 . A A . 88 TYR HE2 1 1
19 35080 1 1 88 TYR HH H 0.070 -15.362 3.308 1.00 . A A . 88 TYR HH 1 1
19 35081 1 1 88 TYR N N -0.750 -11.675 -2.567 1.00 . A A . 88 TYR N 1 1
19 35082 1 1 88 TYR O O -1.968 -9.053 -2.675 1.00 . A A . 88 TYR O 1 1
19 35083 1 1 88 TYR OH O 0.666 -14.615 3.402 1.00 . A A . 88 TYR OH 1 1
19 35084 1 1 89 GLU C C -5.024 -8.079 -1.133 1.00 . A A . 89 GLU C 1 1
19 35085 1 1 89 GLU CA C -4.706 -9.069 -2.250 1.00 . A A . 89 GLU CA 1 1
19 35086 1 1 89 GLU CB C -5.996 -9.727 -2.746 1.00 . A A . 89 GLU CB 1 1
19 35087 1 1 89 GLU CD C -7.935 -9.529 -4.352 1.00 . A A . 89 GLU CD 1 1
19 35088 1 1 89 GLU CG C -6.892 -8.789 -3.537 1.00 . A A . 89 GLU CG 1 1
19 35089 1 1 89 GLU H H -4.097 -10.853 -1.287 1.00 . A A . 89 GLU H 1 1
19 35090 1 1 89 GLU HA H -4.248 -8.535 -3.069 1.00 . A A . 89 GLU HA 1 1
19 35091 1 1 89 GLU HB2 H -5.739 -10.565 -3.377 1.00 . A A . 89 GLU HB2 1 1
19 35092 1 1 89 GLU HB3 H -6.552 -10.088 -1.893 1.00 . A A . 89 GLU HB3 1 1
19 35093 1 1 89 GLU HG2 H -7.397 -8.128 -2.849 1.00 . A A . 89 GLU HG2 1 1
19 35094 1 1 89 GLU HG3 H -6.278 -8.207 -4.209 1.00 . A A . 89 GLU HG3 1 1
19 35095 1 1 89 GLU N N -3.763 -10.083 -1.793 1.00 . A A . 89 GLU N 1 1
19 35096 1 1 89 GLU O O -5.243 -8.470 0.014 1.00 . A A . 89 GLU O 1 1
19 35097 1 1 89 GLU OE1 O -7.750 -10.739 -4.595 1.00 . A A . 89 GLU OE1 1 1
19 35098 1 1 89 GLU OE2 O -8.937 -8.896 -4.747 1.00 . A A . 89 GLU OE2 1 1
19 35099 1 1 90 ILE C C -6.168 -4.634 -1.130 1.00 . A A . 90 ILE C 1 1
19 35100 1 1 90 ILE CA C -5.338 -5.750 -0.505 1.00 . A A . 90 ILE CA 1 1
19 35101 1 1 90 ILE CB C -4.046 -5.148 0.078 1.00 . A A . 90 ILE CB 1 1
19 35102 1 1 90 ILE CD1 C -2.196 -6.717 -0.690 1.00 . A A . 90 ILE CD1 1 1
19 35103 1 1 90 ILE CG1 C -3.066 -6.259 0.459 1.00 . A A . 90 ILE CG1 1 1
19 35104 1 1 90 ILE CG2 C -4.365 -4.278 1.285 1.00 . A A . 90 ILE CG2 1 1
19 35105 1 1 90 ILE H H -4.864 -6.547 -2.407 1.00 . A A . 90 ILE H 1 1
19 35106 1 1 90 ILE HA H -5.901 -6.194 0.303 1.00 . A A . 90 ILE HA 1 1
19 35107 1 1 90 ILE HB H -3.594 -4.522 -0.677 1.00 . A A . 90 ILE HB 1 1
19 35108 1 1 90 ILE HD11 H -2.466 -7.726 -0.967 1.00 . A A . 90 ILE HD11 1 1
19 35109 1 1 90 ILE HD12 H -2.338 -6.060 -1.535 1.00 . A A . 90 ILE HD12 1 1
19 35110 1 1 90 ILE HD13 H -1.158 -6.695 -0.387 1.00 . A A . 90 ILE HD13 1 1
19 35111 1 1 90 ILE HG12 H -2.418 -5.905 1.245 1.00 . A A . 90 ILE HG12 1 1
19 35112 1 1 90 ILE HG13 H -3.624 -7.113 0.815 1.00 . A A . 90 ILE HG13 1 1
19 35113 1 1 90 ILE HG21 H -4.637 -4.907 2.120 1.00 . A A . 90 ILE HG21 1 1
19 35114 1 1 90 ILE HG22 H -3.496 -3.692 1.545 1.00 . A A . 90 ILE HG22 1 1
19 35115 1 1 90 ILE HG23 H -5.186 -3.619 1.048 1.00 . A A . 90 ILE HG23 1 1
19 35116 1 1 90 ILE N N -5.047 -6.796 -1.478 1.00 . A A . 90 ILE N 1 1
19 35117 1 1 90 ILE O O -6.076 -4.373 -2.330 1.00 . A A . 90 ILE O 1 1
19 35118 1 1 91 LYS C C -7.955 -1.800 0.286 1.00 . A A . 91 LYS C 1 1
19 35119 1 1 91 LYS CA C -7.825 -2.885 -0.778 1.00 . A A . 91 LYS CA 1 1
19 35120 1 1 91 LYS CB C -9.211 -3.413 -1.155 1.00 . A A . 91 LYS CB 1 1
19 35121 1 1 91 LYS CD C -9.526 -5.705 -0.177 1.00 . A A . 91 LYS CD 1 1
19 35122 1 1 91 LYS CE C -10.412 -6.559 0.717 1.00 . A A . 91 LYS CE 1 1
19 35123 1 1 91 LYS CG C -9.870 -4.230 -0.057 1.00 . A A . 91 LYS CG 1 1
19 35124 1 1 91 LYS H H -7.009 -4.230 0.638 1.00 . A A . 91 LYS H 1 1
19 35125 1 1 91 LYS HA H -7.361 -2.459 -1.655 1.00 . A A . 91 LYS HA 1 1
19 35126 1 1 91 LYS HB2 H -9.852 -2.575 -1.385 1.00 . A A . 91 LYS HB2 1 1
19 35127 1 1 91 LYS HB3 H -9.119 -4.036 -2.033 1.00 . A A . 91 LYS HB3 1 1
19 35128 1 1 91 LYS HD2 H -9.664 -6.016 -1.202 1.00 . A A . 91 LYS HD2 1 1
19 35129 1 1 91 LYS HD3 H -8.494 -5.850 0.109 1.00 . A A . 91 LYS HD3 1 1
19 35130 1 1 91 LYS HE2 H -9.920 -7.502 0.895 1.00 . A A . 91 LYS HE2 1 1
19 35131 1 1 91 LYS HE3 H -10.555 -6.045 1.656 1.00 . A A . 91 LYS HE3 1 1
19 35132 1 1 91 LYS HG2 H -9.529 -3.869 0.902 1.00 . A A . 91 LYS HG2 1 1
19 35133 1 1 91 LYS HG3 H -10.942 -4.113 -0.127 1.00 . A A . 91 LYS HG3 1 1
19 35134 1 1 91 LYS HZ1 H -11.644 -6.915 -0.932 1.00 . A A . 91 LYS HZ1 1 1
19 35135 1 1 91 LYS HZ2 H -12.388 -6.025 0.298 1.00 . A A . 91 LYS HZ2 1 1
19 35136 1 1 91 LYS HZ3 H -12.153 -7.690 0.483 1.00 . A A . 91 LYS HZ3 1 1
19 35137 1 1 91 LYS N N -6.979 -3.976 -0.309 1.00 . A A . 91 LYS N 1 1
19 35138 1 1 91 LYS NZ N -11.742 -6.815 0.099 1.00 . A A . 91 LYS NZ 1 1
19 35139 1 1 91 LYS O O -8.381 -2.066 1.410 1.00 . A A . 91 LYS O 1 1
19 35140 1 1 92 VAL C C -9.081 1.106 0.918 1.00 . A A . 92 VAL C 1 1
19 35141 1 1 92 VAL CA C -7.663 0.550 0.847 1.00 . A A . 92 VAL CA 1 1
19 35142 1 1 92 VAL CB C -6.700 1.681 0.435 1.00 . A A . 92 VAL CB 1 1
19 35143 1 1 92 VAL CG1 C -6.910 2.906 1.311 1.00 . A A . 92 VAL CG1 1 1
19 35144 1 1 92 VAL CG2 C -5.258 1.204 0.508 1.00 . A A . 92 VAL CG2 1 1
19 35145 1 1 92 VAL H H -7.253 -0.426 -0.986 1.00 . A A . 92 VAL H 1 1
19 35146 1 1 92 VAL HA H -7.374 0.199 1.827 1.00 . A A . 92 VAL HA 1 1
19 35147 1 1 92 VAL HB H -6.916 1.955 -0.587 1.00 . A A . 92 VAL HB 1 1
19 35148 1 1 92 VAL HG11 H -7.838 3.388 1.039 1.00 . A A . 92 VAL HG11 1 1
19 35149 1 1 92 VAL HG12 H -6.950 2.606 2.348 1.00 . A A . 92 VAL HG12 1 1
19 35150 1 1 92 VAL HG13 H -6.092 3.596 1.167 1.00 . A A . 92 VAL HG13 1 1
19 35151 1 1 92 VAL HG21 H -4.804 1.281 -0.469 1.00 . A A . 92 VAL HG21 1 1
19 35152 1 1 92 VAL HG22 H -4.710 1.818 1.208 1.00 . A A . 92 VAL HG22 1 1
19 35153 1 1 92 VAL HG23 H -5.234 0.176 0.837 1.00 . A A . 92 VAL HG23 1 1
19 35154 1 1 92 VAL N N -7.585 -0.575 -0.076 1.00 . A A . 92 VAL N 1 1
19 35155 1 1 92 VAL O O -9.682 1.433 -0.105 1.00 . A A . 92 VAL O 1 1
19 35156 1 1 93 ARG C C -10.970 2.795 3.427 1.00 . A A . 93 ARG C 1 1
19 35157 1 1 93 ARG CA C -10.957 1.726 2.339 1.00 . A A . 93 ARG CA 1 1
19 35158 1 1 93 ARG CB C -11.909 0.589 2.714 1.00 . A A . 93 ARG CB 1 1
19 35159 1 1 93 ARG CD C -12.311 -1.443 4.137 1.00 . A A . 93 ARG CD 1 1
19 35160 1 1 93 ARG CG C -11.475 -0.187 3.946 1.00 . A A . 93 ARG CG 1 1
19 35161 1 1 93 ARG CZ C -13.043 -2.862 6.006 1.00 . A A . 93 ARG CZ 1 1
19 35162 1 1 93 ARG H H -9.080 0.934 2.910 1.00 . A A . 93 ARG H 1 1
19 35163 1 1 93 ARG HA H -11.287 2.169 1.411 1.00 . A A . 93 ARG HA 1 1
19 35164 1 1 93 ARG HB2 H -12.889 1.003 2.902 1.00 . A A . 93 ARG HB2 1 1
19 35165 1 1 93 ARG HB3 H -11.972 -0.100 1.885 1.00 . A A . 93 ARG HB3 1 1
19 35166 1 1 93 ARG HD2 H -13.346 -1.205 3.940 1.00 . A A . 93 ARG HD2 1 1
19 35167 1 1 93 ARG HD3 H -11.975 -2.192 3.435 1.00 . A A . 93 ARG HD3 1 1
19 35168 1 1 93 ARG HE H -11.454 -1.657 6.044 1.00 . A A . 93 ARG HE 1 1
19 35169 1 1 93 ARG HG2 H -10.439 -0.471 3.836 1.00 . A A . 93 ARG HG2 1 1
19 35170 1 1 93 ARG HG3 H -11.587 0.445 4.815 1.00 . A A . 93 ARG HG3 1 1
19 35171 1 1 93 ARG HH11 H -14.188 -2.985 4.346 1.00 . A A . 93 ARG HH11 1 1
19 35172 1 1 93 ARG HH12 H -14.693 -3.981 5.672 1.00 . A A . 93 ARG HH12 1 1
19 35173 1 1 93 ARG HH21 H -12.108 -2.963 7.796 1.00 . A A . 93 ARG HH21 1 1
19 35174 1 1 93 ARG HH22 H -13.510 -3.967 7.633 1.00 . A A . 93 ARG HH22 1 1
19 35175 1 1 93 ARG N N -9.609 1.210 2.133 1.00 . A A . 93 ARG N 1 1
19 35176 1 1 93 ARG NE N -12.197 -1.976 5.492 1.00 . A A . 93 ARG NE 1 1
19 35177 1 1 93 ARG NH1 N -14.058 -3.313 5.282 1.00 . A A . 93 ARG NH1 1 1
19 35178 1 1 93 ARG NH2 N -12.873 -3.300 7.247 1.00 . A A . 93 ARG NH2 1 1
19 35179 1 1 93 ARG O O -10.631 2.543 4.584 1.00 . A A . 93 ARG O 1 1
19 35180 1 1 94 PRO C C -12.556 4.993 5.005 1.00 . A A . 94 PRO C 1 1
19 35181 1 1 94 PRO CA C -11.438 5.150 3.980 1.00 . A A . 94 PRO CA 1 1
19 35182 1 1 94 PRO CB C -11.716 6.345 3.064 1.00 . A A . 94 PRO CB 1 1
19 35183 1 1 94 PRO CD C -11.789 4.391 1.689 1.00 . A A . 94 PRO CD 1 1
19 35184 1 1 94 PRO CG C -12.387 5.759 1.870 1.00 . A A . 94 PRO CG 1 1
19 35185 1 1 94 PRO HA H -10.499 5.299 4.493 1.00 . A A . 94 PRO HA 1 1
19 35186 1 1 94 PRO HB2 H -12.359 7.050 3.573 1.00 . A A . 94 PRO HB2 1 1
19 35187 1 1 94 PRO HB3 H -10.786 6.824 2.798 1.00 . A A . 94 PRO HB3 1 1
19 35188 1 1 94 PRO HD2 H -12.530 3.702 1.311 1.00 . A A . 94 PRO HD2 1 1
19 35189 1 1 94 PRO HD3 H -10.939 4.436 1.024 1.00 . A A . 94 PRO HD3 1 1
19 35190 1 1 94 PRO HG2 H -13.450 5.683 2.046 1.00 . A A . 94 PRO HG2 1 1
19 35191 1 1 94 PRO HG3 H -12.192 6.371 1.002 1.00 . A A . 94 PRO HG3 1 1
19 35192 1 1 94 PRO N N -11.371 4.019 3.051 1.00 . A A . 94 PRO N 1 1
19 35193 1 1 94 PRO O O -13.737 5.021 4.659 1.00 . A A . 94 PRO O 1 1
19 35194 1 1 95 TYR C C -13.133 5.871 8.276 1.00 . A A . 95 TYR C 1 1
19 35195 1 1 95 TYR CA C -13.146 4.664 7.343 1.00 . A A . 95 TYR CA 1 1
19 35196 1 1 95 TYR CB C -12.851 3.389 8.135 1.00 . A A . 95 TYR CB 1 1
19 35197 1 1 95 TYR CD1 C -12.180 4.215 10.425 1.00 . A A . 95 TYR CD1 1 1
19 35198 1 1 95 TYR CD2 C -10.527 3.135 9.090 1.00 . A A . 95 TYR CD2 1 1
19 35199 1 1 95 TYR CE1 C -11.254 4.394 11.434 1.00 . A A . 95 TYR CE1 1 1
19 35200 1 1 95 TYR CE2 C -9.595 3.309 10.094 1.00 . A A . 95 TYR CE2 1 1
19 35201 1 1 95 TYR CG C -11.834 3.583 9.237 1.00 . A A . 95 TYR CG 1 1
19 35202 1 1 95 TYR CZ C -9.963 3.939 11.264 1.00 . A A . 95 TYR CZ 1 1
19 35203 1 1 95 TYR H H -11.219 4.814 6.481 1.00 . A A . 95 TYR H 1 1
19 35204 1 1 95 TYR HA H -14.126 4.580 6.895 1.00 . A A . 95 TYR HA 1 1
19 35205 1 1 95 TYR HB2 H -13.764 3.034 8.586 1.00 . A A . 95 TYR HB2 1 1
19 35206 1 1 95 TYR HB3 H -12.471 2.635 7.461 1.00 . A A . 95 TYR HB3 1 1
19 35207 1 1 95 TYR HD1 H -13.192 4.570 10.555 1.00 . A A . 95 TYR HD1 1 1
19 35208 1 1 95 TYR HD2 H -10.242 2.642 8.171 1.00 . A A . 95 TYR HD2 1 1
19 35209 1 1 95 TYR HE1 H -11.542 4.888 12.351 1.00 . A A . 95 TYR HE1 1 1
19 35210 1 1 95 TYR HE2 H -8.584 2.953 9.961 1.00 . A A . 95 TYR HE2 1 1
19 35211 1 1 95 TYR HH H -9.139 3.421 12.922 1.00 . A A . 95 TYR HH 1 1
19 35212 1 1 95 TYR N N -12.175 4.828 6.267 1.00 . A A . 95 TYR N 1 1
19 35213 1 1 95 TYR O O -12.113 6.543 8.427 1.00 . A A . 95 TYR O 1 1
19 35214 1 1 95 TYR OH O -9.037 4.116 12.267 1.00 . A A . 95 TYR OH 1 1
19 35215 1 1 96 PHE C C -14.467 6.780 11.266 1.00 . A A . 96 PHE C 1 1
19 35216 1 1 96 PHE CA C -14.397 7.264 9.821 1.00 . A A . 96 PHE CA 1 1
19 35217 1 1 96 PHE CB C -15.641 8.090 9.487 1.00 . A A . 96 PHE CB 1 1
19 35218 1 1 96 PHE CD1 C -14.952 9.690 11.293 1.00 . A A . 96 PHE CD1 1 1
19 35219 1 1 96 PHE CD2 C -17.259 9.577 10.699 1.00 . A A . 96 PHE CD2 1 1
19 35220 1 1 96 PHE CE1 C -15.239 10.657 12.238 1.00 . A A . 96 PHE CE1 1 1
19 35221 1 1 96 PHE CE2 C -17.552 10.544 11.643 1.00 . A A . 96 PHE CE2 1 1
19 35222 1 1 96 PHE CG C -15.957 9.140 10.513 1.00 . A A . 96 PHE CG 1 1
19 35223 1 1 96 PHE CZ C -16.541 11.083 12.414 1.00 . A A . 96 PHE CZ 1 1
19 35224 1 1 96 PHE H H -15.054 5.566 8.740 1.00 . A A . 96 PHE H 1 1
19 35225 1 1 96 PHE HA H -13.522 7.884 9.703 1.00 . A A . 96 PHE HA 1 1
19 35226 1 1 96 PHE HB2 H -15.491 8.587 8.540 1.00 . A A . 96 PHE HB2 1 1
19 35227 1 1 96 PHE HB3 H -16.493 7.431 9.412 1.00 . A A . 96 PHE HB3 1 1
19 35228 1 1 96 PHE HD1 H -13.933 9.357 11.156 1.00 . A A . 96 PHE HD1 1 1
19 35229 1 1 96 PHE HD2 H -18.050 9.155 10.098 1.00 . A A . 96 PHE HD2 1 1
19 35230 1 1 96 PHE HE1 H -14.446 11.077 12.839 1.00 . A A . 96 PHE HE1 1 1
19 35231 1 1 96 PHE HE2 H -18.570 10.875 11.778 1.00 . A A . 96 PHE HE2 1 1
19 35232 1 1 96 PHE HZ H -16.767 11.839 13.151 1.00 . A A . 96 PHE HZ 1 1
19 35233 1 1 96 PHE N N -14.275 6.139 8.901 1.00 . A A . 96 PHE N 1 1
19 35234 1 1 96 PHE O O -13.624 7.132 12.091 1.00 . A A . 96 PHE O 1 1
19 35235 1 1 97 ASN C C -15.726 3.917 12.890 1.00 . A A . 97 ASN C 1 1
19 35236 1 1 97 ASN CA C -15.661 5.441 12.911 1.00 . A A . 97 ASN CA 1 1
19 35237 1 1 97 ASN CB C -16.935 6.009 13.539 1.00 . A A . 97 ASN CB 1 1
19 35238 1 1 97 ASN CG C -16.688 7.314 14.270 1.00 . A A . 97 ASN CG 1 1
19 35239 1 1 97 ASN H H -16.119 5.728 10.865 1.00 . A A . 97 ASN H 1 1
19 35240 1 1 97 ASN HA H -14.811 5.745 13.505 1.00 . A A . 97 ASN HA 1 1
19 35241 1 1 97 ASN HB2 H -17.664 6.187 12.761 1.00 . A A . 97 ASN HB2 1 1
19 35242 1 1 97 ASN HB3 H -17.333 5.293 14.242 1.00 . A A . 97 ASN HB3 1 1
19 35243 1 1 97 ASN HD21 H -18.531 7.275 15.015 1.00 . A A . 97 ASN HD21 1 1
19 35244 1 1 97 ASN HD22 H -17.563 8.630 15.476 1.00 . A A . 97 ASN HD22 1 1
19 35245 1 1 97 ASN N N -15.479 5.972 11.565 1.00 . A A . 97 ASN N 1 1
19 35246 1 1 97 ASN ND2 N -17.696 7.787 14.994 1.00 . A A . 97 ASN ND2 1 1
19 35247 1 1 97 ASN O O -14.831 3.240 13.395 1.00 . A A . 97 ASN O 1 1
19 35248 1 1 97 ASN OD1 O -15.603 7.890 14.185 1.00 . A A . 97 ASN OD1 1 1
19 35249 1 1 98 GLU C C -17.175 1.503 10.766 1.00 . A A . 98 GLU C 1 1
19 35250 1 1 98 GLU CA C -16.974 1.940 12.214 1.00 . A A . 98 GLU CA 1 1
19 35251 1 1 98 GLU CB C -18.172 1.503 13.060 1.00 . A A . 98 GLU CB 1 1
19 35252 1 1 98 GLU CD C -20.635 1.795 13.538 1.00 . A A . 98 GLU CD 1 1
19 35253 1 1 98 GLU CG C -19.499 2.052 12.567 1.00 . A A . 98 GLU CG 1 1
19 35254 1 1 98 GLU H H -17.472 3.976 11.916 1.00 . A A . 98 GLU H 1 1
19 35255 1 1 98 GLU HA H -16.082 1.469 12.599 1.00 . A A . 98 GLU HA 1 1
19 35256 1 1 98 GLU HB2 H -18.227 0.424 13.054 1.00 . A A . 98 GLU HB2 1 1
19 35257 1 1 98 GLU HB3 H -18.021 1.840 14.075 1.00 . A A . 98 GLU HB3 1 1
19 35258 1 1 98 GLU HG2 H -19.403 3.118 12.424 1.00 . A A . 98 GLU HG2 1 1
19 35259 1 1 98 GLU HG3 H -19.739 1.584 11.623 1.00 . A A . 98 GLU HG3 1 1
19 35260 1 1 98 GLU N N -16.792 3.384 12.301 1.00 . A A . 98 GLU N 1 1
19 35261 1 1 98 GLU O O -16.643 0.479 10.335 1.00 . A A . 98 GLU O 1 1
19 35262 1 1 98 GLU OE1 O -20.727 2.521 14.550 1.00 . A A . 98 GLU OE1 1 1
19 35263 1 1 98 GLU OE2 O -21.431 0.866 13.286 1.00 . A A . 98 GLU OE2 1 1
19 35264 1 1 99 PHE C C -16.958 2.131 7.774 1.00 . A A . 99 PHE C 1 1
19 35265 1 1 99 PHE CA C -18.219 1.980 8.619 1.00 . A A . 99 PHE CA 1 1
19 35266 1 1 99 PHE CB C -19.321 2.895 8.081 1.00 . A A . 99 PHE CB 1 1
19 35267 1 1 99 PHE CD1 C -20.050 4.454 9.908 1.00 . A A . 99 PHE CD1 1 1
19 35268 1 1 99 PHE CD2 C -18.669 5.317 8.166 1.00 . A A . 99 PHE CD2 1 1
19 35269 1 1 99 PHE CE1 C -20.076 5.698 10.509 1.00 . A A . 99 PHE CE1 1 1
19 35270 1 1 99 PHE CE2 C -18.691 6.563 8.763 1.00 . A A . 99 PHE CE2 1 1
19 35271 1 1 99 PHE CG C -19.347 4.249 8.731 1.00 . A A . 99 PHE CG 1 1
19 35272 1 1 99 PHE CZ C -19.396 6.754 9.935 1.00 . A A . 99 PHE CZ 1 1
19 35273 1 1 99 PHE H H -18.342 3.089 10.419 1.00 . A A . 99 PHE H 1 1
19 35274 1 1 99 PHE HA H -18.555 0.956 8.564 1.00 . A A . 99 PHE HA 1 1
19 35275 1 1 99 PHE HB2 H -19.173 3.040 7.021 1.00 . A A . 99 PHE HB2 1 1
19 35276 1 1 99 PHE HB3 H -20.280 2.428 8.246 1.00 . A A . 99 PHE HB3 1 1
19 35277 1 1 99 PHE HD1 H -20.583 3.627 10.357 1.00 . A A . 99 PHE HD1 1 1
19 35278 1 1 99 PHE HD2 H -18.118 5.169 7.248 1.00 . A A . 99 PHE HD2 1 1
19 35279 1 1 99 PHE HE1 H -20.628 5.844 11.425 1.00 . A A . 99 PHE HE1 1 1
19 35280 1 1 99 PHE HE2 H -18.159 7.388 8.312 1.00 . A A . 99 PHE HE2 1 1
19 35281 1 1 99 PHE HZ H -19.414 7.727 10.403 1.00 . A A . 99 PHE HZ 1 1
19 35282 1 1 99 PHE N N -17.946 2.286 10.019 1.00 . A A . 99 PHE N 1 1
19 35283 1 1 99 PHE O O -15.974 2.726 8.211 1.00 . A A . 99 PHE O 1 1
19 35284 1 1 100 GLN C C -16.289 2.152 4.277 1.00 . A A . 100 GLN C 1 1
19 35285 1 1 100 GLN CA C -15.858 1.661 5.655 1.00 . A A . 100 GLN CA 1 1
19 35286 1 1 100 GLN CB C -15.186 0.292 5.534 1.00 . A A . 100 GLN CB 1 1
19 35287 1 1 100 GLN CD C -16.056 -0.786 3.421 1.00 . A A . 100 GLN CD 1 1
19 35288 1 1 100 GLN CG C -16.087 -0.777 4.937 1.00 . A A . 100 GLN CG 1 1
19 35289 1 1 100 GLN H H -17.811 1.127 6.270 1.00 . A A . 100 GLN H 1 1
19 35290 1 1 100 GLN HA H -15.150 2.364 6.068 1.00 . A A . 100 GLN HA 1 1
19 35291 1 1 100 GLN HB2 H -14.312 0.387 4.908 1.00 . A A . 100 GLN HB2 1 1
19 35292 1 1 100 GLN HB3 H -14.881 -0.034 6.518 1.00 . A A . 100 GLN HB3 1 1
19 35293 1 1 100 GLN HE21 H -17.911 -1.499 3.363 1.00 . A A . 100 GLN HE21 1 1
19 35294 1 1 100 GLN HE22 H -17.160 -1.233 1.830 1.00 . A A . 100 GLN HE22 1 1
19 35295 1 1 100 GLN HG2 H -15.764 -1.743 5.294 1.00 . A A . 100 GLN HG2 1 1
19 35296 1 1 100 GLN HG3 H -17.102 -0.596 5.260 1.00 . A A . 100 GLN HG3 1 1
19 35297 1 1 100 GLN N N -16.998 1.588 6.561 1.00 . A A . 100 GLN N 1 1
19 35298 1 1 100 GLN NE2 N -17.153 -1.217 2.809 1.00 . A A . 100 GLN NE2 1 1
19 35299 1 1 100 GLN O O -17.162 1.563 3.642 1.00 . A A . 100 GLN O 1 1
19 35300 1 1 100 GLN OE1 O -15.057 -0.411 2.807 1.00 . A A . 100 GLN OE1 1 1
19 35301 1 1 101 GLY C C -15.750 2.811 1.392 1.00 . A A . 101 GLY C 1 1
19 35302 1 1 101 GLY CA C -16.004 3.790 2.520 1.00 . A A . 101 GLY CA 1 1
19 35303 1 1 101 GLY H H -14.982 3.666 4.371 1.00 . A A . 101 GLY H 1 1
19 35304 1 1 101 GLY HA2 H -17.048 4.066 2.516 1.00 . A A . 101 GLY HA2 1 1
19 35305 1 1 101 GLY HA3 H -15.408 4.675 2.354 1.00 . A A . 101 GLY HA3 1 1
19 35306 1 1 101 GLY N N -15.670 3.237 3.820 1.00 . A A . 101 GLY N 1 1
19 35307 1 1 101 GLY O O -15.298 1.690 1.623 1.00 . A A . 101 GLY O 1 1
19 35308 1 1 102 MET C C -14.410 1.870 -1.062 1.00 . A A . 102 MET C 1 1
19 35309 1 1 102 MET CA C -15.845 2.385 -1.003 1.00 . A A . 102 MET CA 1 1
19 35310 1 1 102 MET CB C -16.175 3.156 -2.282 1.00 . A A . 102 MET CB 1 1
19 35311 1 1 102 MET CE C -14.509 3.856 -5.031 1.00 . A A . 102 MET CE 1 1
19 35312 1 1 102 MET CG C -15.357 4.426 -2.455 1.00 . A A . 102 MET CG 1 1
19 35313 1 1 102 MET H H -16.402 4.138 0.045 1.00 . A A . 102 MET H 1 1
19 35314 1 1 102 MET HA H -16.514 1.542 -0.918 1.00 . A A . 102 MET HA 1 1
19 35315 1 1 102 MET HB2 H -15.991 2.516 -3.132 1.00 . A A . 102 MET HB2 1 1
19 35316 1 1 102 MET HB3 H -17.221 3.427 -2.265 1.00 . A A . 102 MET HB3 1 1
19 35317 1 1 102 MET HE1 H -15.565 4.083 -5.037 1.00 . A A . 102 MET HE1 1 1
19 35318 1 1 102 MET HE2 H -14.001 4.486 -5.746 1.00 . A A . 102 MET HE2 1 1
19 35319 1 1 102 MET HE3 H -14.363 2.819 -5.296 1.00 . A A . 102 MET HE3 1 1
19 35320 1 1 102 MET HG2 H -15.958 5.158 -2.973 1.00 . A A . 102 MET HG2 1 1
19 35321 1 1 102 MET HG3 H -15.096 4.804 -1.478 1.00 . A A . 102 MET HG3 1 1
19 35322 1 1 102 MET N N -16.044 3.234 0.166 1.00 . A A . 102 MET N 1 1
19 35323 1 1 102 MET O O -13.478 2.550 -0.633 1.00 . A A . 102 MET O 1 1
19 35324 1 1 102 MET SD S -13.843 4.153 -3.395 1.00 . A A . 102 MET SD 1 1
19 35325 1 1 103 ASP C C -12.361 0.239 -3.121 1.00 . A A . 103 ASP C 1 1
19 35326 1 1 103 ASP CA C -12.919 0.059 -1.713 1.00 . A A . 103 ASP CA 1 1
19 35327 1 1 103 ASP CB C -12.984 -1.428 -1.362 1.00 . A A . 103 ASP CB 1 1
19 35328 1 1 103 ASP CG C -14.201 -2.111 -1.956 1.00 . A A . 103 ASP CG 1 1
19 35329 1 1 103 ASP H H -15.023 0.172 -1.921 1.00 . A A . 103 ASP H 1 1
19 35330 1 1 103 ASP HA H -12.264 0.556 -1.014 1.00 . A A . 103 ASP HA 1 1
19 35331 1 1 103 ASP HB2 H -12.099 -1.919 -1.740 1.00 . A A . 103 ASP HB2 1 1
19 35332 1 1 103 ASP HB3 H -13.021 -1.537 -0.288 1.00 . A A . 103 ASP HB3 1 1
19 35333 1 1 103 ASP N N -14.241 0.665 -1.597 1.00 . A A . 103 ASP N 1 1
19 35334 1 1 103 ASP O O -13.078 0.075 -4.109 1.00 . A A . 103 ASP O 1 1
19 35335 1 1 103 ASP OD1 O -15.331 -1.762 -1.555 1.00 . A A . 103 ASP OD1 1 1
19 35336 1 1 103 ASP OD2 O -14.023 -2.994 -2.821 1.00 . A A . 103 ASP OD2 1 1
19 35337 1 1 104 SER C C -10.112 -0.551 -5.163 1.00 . A A . 104 SER C 1 1
19 35338 1 1 104 SER CA C -10.426 0.783 -4.493 1.00 . A A . 104 SER CA 1 1
19 35339 1 1 104 SER CB C -9.139 1.591 -4.312 1.00 . A A . 104 SER CB 1 1
19 35340 1 1 104 SER H H -10.560 0.693 -2.382 1.00 . A A . 104 SER H 1 1
19 35341 1 1 104 SER HA H -11.104 1.339 -5.123 1.00 . A A . 104 SER HA 1 1
19 35342 1 1 104 SER HB2 H -9.305 2.369 -3.583 1.00 . A A . 104 SER HB2 1 1
19 35343 1 1 104 SER HB3 H -8.352 0.937 -3.968 1.00 . A A . 104 SER HB3 1 1
19 35344 1 1 104 SER HG H -9.506 2.536 -5.989 1.00 . A A . 104 SER HG 1 1
19 35345 1 1 104 SER N N -11.079 0.577 -3.206 1.00 . A A . 104 SER N 1 1
19 35346 1 1 104 SER O O -10.346 -1.615 -4.591 1.00 . A A . 104 SER O 1 1
19 35347 1 1 104 SER OG O -8.736 2.188 -5.533 1.00 . A A . 104 SER OG 1 1
19 35348 1 1 105 GLU C C -8.259 -2.557 -6.342 1.00 . A A . 105 GLU C 1 1
19 35349 1 1 105 GLU CA C -9.235 -1.687 -7.129 1.00 . A A . 105 GLU CA 1 1
19 35350 1 1 105 GLU CB C -8.626 -1.314 -8.482 1.00 . A A . 105 GLU CB 1 1
19 35351 1 1 105 GLU CD C -6.932 0.137 -9.669 1.00 . A A . 105 GLU CD 1 1
19 35352 1 1 105 GLU CG C -7.321 -0.544 -8.370 1.00 . A A . 105 GLU CG 1 1
19 35353 1 1 105 GLU H H -9.417 0.394 -6.783 1.00 . A A . 105 GLU H 1 1
19 35354 1 1 105 GLU HA H -10.143 -2.246 -7.295 1.00 . A A . 105 GLU HA 1 1
19 35355 1 1 105 GLU HB2 H -8.439 -2.219 -9.041 1.00 . A A . 105 GLU HB2 1 1
19 35356 1 1 105 GLU HB3 H -9.333 -0.705 -9.026 1.00 . A A . 105 GLU HB3 1 1
19 35357 1 1 105 GLU HG2 H -7.427 0.210 -7.605 1.00 . A A . 105 GLU HG2 1 1
19 35358 1 1 105 GLU HG3 H -6.535 -1.230 -8.091 1.00 . A A . 105 GLU HG3 1 1
19 35359 1 1 105 GLU N N -9.580 -0.484 -6.380 1.00 . A A . 105 GLU N 1 1
19 35360 1 1 105 GLU O O -7.083 -2.221 -6.205 1.00 . A A . 105 GLU O 1 1
19 35361 1 1 105 GLU OE1 O -7.754 0.909 -10.204 1.00 . A A . 105 GLU OE1 1 1
19 35362 1 1 105 GLU OE2 O -5.804 -0.104 -10.149 1.00 . A A . 105 GLU OE2 1 1
19 35363 1 1 106 SER C C -6.650 -4.939 -5.798 1.00 . A A . 106 SER C 1 1
19 35364 1 1 106 SER CA C -7.932 -4.592 -5.047 1.00 . A A . 106 SER CA 1 1
19 35365 1 1 106 SER CB C -8.712 -5.869 -4.729 1.00 . A A . 106 SER CB 1 1
19 35366 1 1 106 SER H H -9.704 -3.887 -5.968 1.00 . A A . 106 SER H 1 1
19 35367 1 1 106 SER HA H -7.672 -4.100 -4.122 1.00 . A A . 106 SER HA 1 1
19 35368 1 1 106 SER HB2 H -8.041 -6.602 -4.308 1.00 . A A . 106 SER HB2 1 1
19 35369 1 1 106 SER HB3 H -9.492 -5.643 -4.017 1.00 . A A . 106 SER HB3 1 1
19 35370 1 1 106 SER HG H -10.029 -5.848 -6.180 1.00 . A A . 106 SER HG 1 1
19 35371 1 1 106 SER N N -8.758 -3.675 -5.825 1.00 . A A . 106 SER N 1 1
19 35372 1 1 106 SER O O -6.689 -5.540 -6.872 1.00 . A A . 106 SER O 1 1
19 35373 1 1 106 SER OG O -9.303 -6.410 -5.898 1.00 . A A . 106 SER OG 1 1
19 35374 1 1 107 LYS C C -3.623 -6.122 -5.300 1.00 . A A . 107 LYS C 1 1
19 35375 1 1 107 LYS CA C -4.219 -4.825 -5.837 1.00 . A A . 107 LYS CA 1 1
19 35376 1 1 107 LYS CB C -3.257 -3.663 -5.577 1.00 . A A . 107 LYS CB 1 1
19 35377 1 1 107 LYS CD C -3.046 -2.503 -7.795 1.00 . A A . 107 LYS CD 1 1
19 35378 1 1 107 LYS CE C -3.790 -1.564 -8.732 1.00 . A A . 107 LYS CE 1 1
19 35379 1 1 107 LYS CG C -3.582 -2.413 -6.376 1.00 . A A . 107 LYS CG 1 1
19 35380 1 1 107 LYS H H -5.549 -4.079 -4.368 1.00 . A A . 107 LYS H 1 1
19 35381 1 1 107 LYS HA H -4.369 -4.925 -6.901 1.00 . A A . 107 LYS HA 1 1
19 35382 1 1 107 LYS HB2 H -3.290 -3.413 -4.527 1.00 . A A . 107 LYS HB2 1 1
19 35383 1 1 107 LYS HB3 H -2.255 -3.977 -5.832 1.00 . A A . 107 LYS HB3 1 1
19 35384 1 1 107 LYS HD2 H -2.000 -2.236 -7.792 1.00 . A A . 107 LYS HD2 1 1
19 35385 1 1 107 LYS HD3 H -3.160 -3.517 -8.150 1.00 . A A . 107 LYS HD3 1 1
19 35386 1 1 107 LYS HE2 H -4.696 -2.049 -9.061 1.00 . A A . 107 LYS HE2 1 1
19 35387 1 1 107 LYS HE3 H -4.039 -0.662 -8.194 1.00 . A A . 107 LYS HE3 1 1
19 35388 1 1 107 LYS HG2 H -4.655 -2.291 -6.415 1.00 . A A . 107 LYS HG2 1 1
19 35389 1 1 107 LYS HG3 H -3.139 -1.558 -5.886 1.00 . A A . 107 LYS HG3 1 1
19 35390 1 1 107 LYS HZ1 H -3.591 -0.973 -10.726 1.00 . A A . 107 LYS HZ1 1 1
19 35391 1 1 107 LYS HZ2 H -2.364 -2.007 -10.193 1.00 . A A . 107 LYS HZ2 1 1
19 35392 1 1 107 LYS HZ3 H -2.371 -0.385 -9.712 1.00 . A A . 107 LYS HZ3 1 1
19 35393 1 1 107 LYS N N -5.514 -4.555 -5.225 1.00 . A A . 107 LYS N 1 1
19 35394 1 1 107 LYS NZ N -2.971 -1.207 -9.924 1.00 . A A . 107 LYS NZ 1 1
19 35395 1 1 107 LYS O O -3.777 -6.448 -4.122 1.00 . A A . 107 LYS O 1 1
19 35396 1 1 108 THR C C -0.801 -8.021 -5.818 1.00 . A A . 108 THR C 1 1
19 35397 1 1 108 THR CA C -2.322 -8.121 -5.783 1.00 . A A . 108 THR CA 1 1
19 35398 1 1 108 THR CB C -2.770 -9.273 -6.703 1.00 . A A . 108 THR CB 1 1
19 35399 1 1 108 THR CG2 C -4.084 -9.871 -6.221 1.00 . A A . 108 THR CG2 1 1
19 35400 1 1 108 THR H H -2.854 -6.548 -7.095 1.00 . A A . 108 THR H 1 1
19 35401 1 1 108 THR HA H -2.635 -8.351 -4.775 1.00 . A A . 108 THR HA 1 1
19 35402 1 1 108 THR HB H -2.013 -10.043 -6.685 1.00 . A A . 108 THR HB 1 1
19 35403 1 1 108 THR HG1 H -3.169 -9.527 -8.618 1.00 . A A . 108 THR HG1 1 1
19 35404 1 1 108 THR HG21 H -4.414 -9.347 -5.336 1.00 . A A . 108 THR HG21 1 1
19 35405 1 1 108 THR HG22 H -3.940 -10.915 -5.989 1.00 . A A . 108 THR HG22 1 1
19 35406 1 1 108 THR HG23 H -4.829 -9.773 -6.996 1.00 . A A . 108 THR HG23 1 1
19 35407 1 1 108 THR N N -2.941 -6.860 -6.170 1.00 . A A . 108 THR N 1 1
19 35408 1 1 108 THR O O -0.219 -7.609 -6.822 1.00 . A A . 108 THR O 1 1
19 35409 1 1 108 THR OG1 O -2.921 -8.797 -8.045 1.00 . A A . 108 THR OG1 1 1
19 35410 1 1 109 VAL C C 1.884 -9.759 -4.584 1.00 . A A . 109 VAL C 1 1
19 35411 1 1 109 VAL CA C 1.292 -8.355 -4.621 1.00 . A A . 109 VAL CA 1 1
19 35412 1 1 109 VAL CB C 1.749 -7.583 -3.369 1.00 . A A . 109 VAL CB 1 1
19 35413 1 1 109 VAL CG1 C 1.166 -8.211 -2.113 1.00 . A A . 109 VAL CG1 1 1
19 35414 1 1 109 VAL CG2 C 3.268 -7.537 -3.297 1.00 . A A . 109 VAL CG2 1 1
19 35415 1 1 109 VAL H H -0.681 -8.719 -3.949 1.00 . A A . 109 VAL H 1 1
19 35416 1 1 109 VAL HA H 1.667 -7.839 -5.493 1.00 . A A . 109 VAL HA 1 1
19 35417 1 1 109 VAL HB H 1.382 -6.570 -3.442 1.00 . A A . 109 VAL HB 1 1
19 35418 1 1 109 VAL HG11 H 0.734 -7.439 -1.492 1.00 . A A . 109 VAL HG11 1 1
19 35419 1 1 109 VAL HG12 H 0.402 -8.924 -2.387 1.00 . A A . 109 VAL HG12 1 1
19 35420 1 1 109 VAL HG13 H 1.949 -8.715 -1.566 1.00 . A A . 109 VAL HG13 1 1
19 35421 1 1 109 VAL HG21 H 3.638 -6.801 -3.996 1.00 . A A . 109 VAL HG21 1 1
19 35422 1 1 109 VAL HG22 H 3.573 -7.268 -2.296 1.00 . A A . 109 VAL HG22 1 1
19 35423 1 1 109 VAL HG23 H 3.670 -8.507 -3.548 1.00 . A A . 109 VAL HG23 1 1
19 35424 1 1 109 VAL N N -0.162 -8.400 -4.716 1.00 . A A . 109 VAL N 1 1
19 35425 1 1 109 VAL O O 1.539 -10.566 -3.721 1.00 . A A . 109 VAL O 1 1
19 35426 1 1 110 ARG C C 4.767 -11.337 -4.885 1.00 . A A . 110 ARG C 1 1
19 35427 1 1 110 ARG CA C 3.420 -11.350 -5.600 1.00 . A A . 110 ARG CA 1 1
19 35428 1 1 110 ARG CB C 3.609 -11.766 -7.060 1.00 . A A . 110 ARG CB 1 1
19 35429 1 1 110 ARG CD C 4.522 -13.562 -8.563 1.00 . A A . 110 ARG CD 1 1
19 35430 1 1 110 ARG CG C 3.825 -13.259 -7.245 1.00 . A A . 110 ARG CG 1 1
19 35431 1 1 110 ARG CZ C 5.597 -15.489 -9.646 1.00 . A A . 110 ARG CZ 1 1
19 35432 1 1 110 ARG H H 3.013 -9.357 -6.185 1.00 . A A . 110 ARG H 1 1
19 35433 1 1 110 ARG HA H 2.774 -12.065 -5.113 1.00 . A A . 110 ARG HA 1 1
19 35434 1 1 110 ARG HB2 H 2.731 -11.480 -7.621 1.00 . A A . 110 ARG HB2 1 1
19 35435 1 1 110 ARG HB3 H 4.467 -11.247 -7.461 1.00 . A A . 110 ARG HB3 1 1
19 35436 1 1 110 ARG HD2 H 3.900 -13.212 -9.373 1.00 . A A . 110 ARG HD2 1 1
19 35437 1 1 110 ARG HD3 H 5.467 -13.038 -8.583 1.00 . A A . 110 ARG HD3 1 1
19 35438 1 1 110 ARG HE H 4.290 -15.608 -8.145 1.00 . A A . 110 ARG HE 1 1
19 35439 1 1 110 ARG HG2 H 4.436 -13.628 -6.435 1.00 . A A . 110 ARG HG2 1 1
19 35440 1 1 110 ARG HG3 H 2.867 -13.756 -7.232 1.00 . A A . 110 ARG HG3 1 1
19 35441 1 1 110 ARG HH11 H 6.132 -13.688 -10.389 1.00 . A A . 110 ARG HH11 1 1
19 35442 1 1 110 ARG HH12 H 6.883 -15.055 -11.144 1.00 . A A . 110 ARG HH12 1 1
19 35443 1 1 110 ARG HH21 H 5.271 -17.416 -9.131 1.00 . A A . 110 ARG HH21 1 1
19 35444 1 1 110 ARG HH22 H 6.392 -17.175 -10.428 1.00 . A A . 110 ARG HH22 1 1
19 35445 1 1 110 ARG N N 2.779 -10.043 -5.525 1.00 . A A . 110 ARG N 1 1
19 35446 1 1 110 ARG NE N 4.768 -14.991 -8.736 1.00 . A A . 110 ARG NE 1 1
19 35447 1 1 110 ARG NH1 N 6.258 -14.678 -10.460 1.00 . A A . 110 ARG NH1 1 1
19 35448 1 1 110 ARG NH2 N 5.768 -16.801 -9.743 1.00 . A A . 110 ARG NH2 1 1
19 35449 1 1 110 ARG O O 5.715 -10.691 -5.333 1.00 . A A . 110 ARG O 1 1
19 35450 1 1 111 THR C C 6.993 -13.228 -3.509 1.00 . A A . 111 THR C 1 1
19 35451 1 1 111 THR CA C 6.077 -12.125 -2.991 1.00 . A A . 111 THR CA 1 1
19 35452 1 1 111 THR CB C 5.784 -12.375 -1.499 1.00 . A A . 111 THR CB 1 1
19 35453 1 1 111 THR CG2 C 4.854 -11.307 -0.944 1.00 . A A . 111 THR CG2 1 1
19 35454 1 1 111 THR H H 4.057 -12.549 -3.463 1.00 . A A . 111 THR H 1 1
19 35455 1 1 111 THR HA H 6.584 -11.176 -3.083 1.00 . A A . 111 THR HA 1 1
19 35456 1 1 111 THR HB H 6.717 -12.337 -0.954 1.00 . A A . 111 THR HB 1 1
19 35457 1 1 111 THR HG1 H 4.237 -13.591 -1.372 1.00 . A A . 111 THR HG1 1 1
19 35458 1 1 111 THR HG21 H 3.885 -11.394 -1.415 1.00 . A A . 111 THR HG21 1 1
19 35459 1 1 111 THR HG22 H 5.266 -10.330 -1.145 1.00 . A A . 111 THR HG22 1 1
19 35460 1 1 111 THR HG23 H 4.748 -11.441 0.122 1.00 . A A . 111 THR HG23 1 1
19 35461 1 1 111 THR N N 4.847 -12.055 -3.769 1.00 . A A . 111 THR N 1 1
19 35462 1 1 111 THR O O 6.740 -14.413 -3.292 1.00 . A A . 111 THR O 1 1
19 35463 1 1 111 THR OG1 O 5.193 -13.667 -1.325 1.00 . A A . 111 THR OG1 1 1
19 35464 1 1 112 THR C C 9.323 -14.893 -3.743 1.00 . A A . 112 THR C 1 1
19 35465 1 1 112 THR CA C 9.016 -13.785 -4.743 1.00 . A A . 112 THR CA 1 1
19 35466 1 1 112 THR CB C 10.332 -13.094 -5.147 1.00 . A A . 112 THR CB 1 1
19 35467 1 1 112 THR CG2 C 10.965 -12.396 -3.953 1.00 . A A . 112 THR CG2 1 1
19 35468 1 1 112 THR H H 8.208 -11.871 -4.333 1.00 . A A . 112 THR H 1 1
19 35469 1 1 112 THR HA H 8.577 -14.223 -5.628 1.00 . A A . 112 THR HA 1 1
19 35470 1 1 112 THR HB H 10.115 -12.354 -5.904 1.00 . A A . 112 THR HB 1 1
19 35471 1 1 112 THR HG1 H 11.420 -13.854 -6.606 1.00 . A A . 112 THR HG1 1 1
19 35472 1 1 112 THR HG21 H 11.875 -11.905 -4.264 1.00 . A A . 112 THR HG21 1 1
19 35473 1 1 112 THR HG22 H 11.192 -13.125 -3.189 1.00 . A A . 112 THR HG22 1 1
19 35474 1 1 112 THR HG23 H 10.278 -11.663 -3.559 1.00 . A A . 112 THR HG23 1 1
19 35475 1 1 112 THR N N 8.061 -12.830 -4.194 1.00 . A A . 112 THR N 1 1
19 35476 1 1 112 THR O O 9.070 -14.749 -2.547 1.00 . A A . 112 THR O 1 1
19 35477 1 1 112 THR OG1 O 11.246 -14.057 -5.683 1.00 . A A . 112 THR OG1 1 1
19 35478 1 1 113 GLU C C 11.711 -17.177 -3.118 1.00 . A A . 113 GLU C 1 1
19 35479 1 1 113 GLU CA C 10.210 -17.131 -3.387 1.00 . A A . 113 GLU CA 1 1
19 35480 1 1 113 GLU CB C 9.757 -18.441 -4.036 1.00 . A A . 113 GLU CB 1 1
19 35481 1 1 113 GLU CD C 9.692 -20.074 -2.111 1.00 . A A . 113 GLU CD 1 1
19 35482 1 1 113 GLU CG C 10.374 -19.678 -3.406 1.00 . A A . 113 GLU CG 1 1
19 35483 1 1 113 GLU H H 10.046 -16.053 -5.202 1.00 . A A . 113 GLU H 1 1
19 35484 1 1 113 GLU HA H 9.692 -17.007 -2.449 1.00 . A A . 113 GLU HA 1 1
19 35485 1 1 113 GLU HB2 H 8.683 -18.517 -3.954 1.00 . A A . 113 GLU HB2 1 1
19 35486 1 1 113 GLU HB3 H 10.028 -18.422 -5.082 1.00 . A A . 113 GLU HB3 1 1
19 35487 1 1 113 GLU HG2 H 10.295 -20.499 -4.102 1.00 . A A . 113 GLU HG2 1 1
19 35488 1 1 113 GLU HG3 H 11.416 -19.480 -3.200 1.00 . A A . 113 GLU HG3 1 1
19 35489 1 1 113 GLU N N 9.869 -15.998 -4.240 1.00 . A A . 113 GLU N 1 1
19 35490 1 1 113 GLU O O 12.519 -16.911 -4.007 1.00 . A A . 113 GLU O 1 1
19 35491 1 1 113 GLU OE1 O 9.653 -19.242 -1.181 1.00 . A A . 113 GLU OE1 1 1
19 35492 1 1 113 GLU OE2 O 9.196 -21.218 -2.028 1.00 . A A . 113 GLU OE2 1 1
19 35493 1 1 114 GLU C C 14.158 -18.791 -2.155 1.00 . A A . 114 GLU C 1 1
19 35494 1 1 114 GLU CA C 13.479 -17.593 -1.498 1.00 . A A . 114 GLU CA 1 1
19 35495 1 1 114 GLU CB C 13.607 -17.691 0.024 1.00 . A A . 114 GLU CB 1 1
19 35496 1 1 114 GLU CD C 15.070 -18.414 1.952 1.00 . A A . 114 GLU CD 1 1
19 35497 1 1 114 GLU CG C 15.020 -17.986 0.498 1.00 . A A . 114 GLU CG 1 1
19 35498 1 1 114 GLU H H 11.384 -17.715 -1.220 1.00 . A A . 114 GLU H 1 1
19 35499 1 1 114 GLU HA H 13.966 -16.690 -1.833 1.00 . A A . 114 GLU HA 1 1
19 35500 1 1 114 GLU HB2 H 13.290 -16.756 0.461 1.00 . A A . 114 GLU HB2 1 1
19 35501 1 1 114 GLU HB3 H 12.959 -18.480 0.377 1.00 . A A . 114 GLU HB3 1 1
19 35502 1 1 114 GLU HG2 H 15.432 -18.779 -0.109 1.00 . A A . 114 GLU HG2 1 1
19 35503 1 1 114 GLU HG3 H 15.619 -17.095 0.379 1.00 . A A . 114 GLU HG3 1 1
19 35504 1 1 114 GLU N N 12.075 -17.514 -1.885 1.00 . A A . 114 GLU N 1 1
19 35505 1 1 114 GLU O O 13.781 -19.939 -1.917 1.00 . A A . 114 GLU O 1 1
19 35506 1 1 114 GLU OE1 O 14.727 -17.590 2.826 1.00 . A A . 114 GLU OE1 1 1
19 35507 1 1 114 GLU OE2 O 15.452 -19.574 2.215 1.00 . A A . 114 GLU OE2 1 1
19 35508 1 1 115 SER C C 17.210 -19.043 -4.232 1.00 . A A . 115 SER C 1 1
19 35509 1 1 115 SER CA C 15.890 -19.570 -3.678 1.00 . A A . 115 SER CA 1 1
19 35510 1 1 115 SER CB C 15.040 -20.144 -4.813 1.00 . A A . 115 SER CB 1 1
19 35511 1 1 115 SER H H 15.414 -17.580 -3.131 1.00 . A A . 115 SER H 1 1
19 35512 1 1 115 SER HA H 16.099 -20.353 -2.965 1.00 . A A . 115 SER HA 1 1
19 35513 1 1 115 SER HB2 H 14.086 -20.462 -4.420 1.00 . A A . 115 SER HB2 1 1
19 35514 1 1 115 SER HB3 H 14.883 -19.382 -5.563 1.00 . A A . 115 SER HB3 1 1
19 35515 1 1 115 SER HG H 15.026 -21.789 -5.876 1.00 . A A . 115 SER HG 1 1
19 35516 1 1 115 SER N N 15.160 -18.516 -2.983 1.00 . A A . 115 SER N 1 1
19 35517 1 1 115 SER O O 17.466 -17.840 -4.216 1.00 . A A . 115 SER O 1 1
19 35518 1 1 115 SER OG O 15.679 -21.255 -5.417 1.00 . A A . 115 SER OG 1 1
19 35519 1 1 116 GLY C C 19.247 -19.237 -6.755 1.00 . A A . 116 GLY C 1 1
19 35520 1 1 116 GLY CA C 19.327 -19.562 -5.277 1.00 . A A . 116 GLY CA 1 1
19 35521 1 1 116 GLY H H 17.786 -20.899 -4.711 1.00 . A A . 116 GLY H 1 1
19 35522 1 1 116 GLY HA2 H 19.686 -18.693 -4.746 1.00 . A A . 116 GLY HA2 1 1
19 35523 1 1 116 GLY HA3 H 20.029 -20.372 -5.136 1.00 . A A . 116 GLY HA3 1 1
19 35524 1 1 116 GLY N N 18.044 -19.954 -4.724 1.00 . A A . 116 GLY N 1 1
19 35525 1 1 116 GLY O O 19.034 -20.112 -7.595 1.00 . A A . 116 GLY O 1 1
19 35526 1 1 117 PRO C C 20.565 -17.957 -9.297 1.00 . A A . 117 PRO C 1 1
19 35527 1 1 117 PRO CA C 19.368 -17.482 -8.480 1.00 . A A . 117 PRO CA 1 1
19 35528 1 1 117 PRO CB C 19.388 -15.957 -8.341 1.00 . A A . 117 PRO CB 1 1
19 35529 1 1 117 PRO CD C 19.678 -16.854 -6.144 1.00 . A A . 117 PRO CD 1 1
19 35530 1 1 117 PRO CG C 20.060 -15.705 -7.035 1.00 . A A . 117 PRO CG 1 1
19 35531 1 1 117 PRO HA H 18.455 -17.788 -8.969 1.00 . A A . 117 PRO HA 1 1
19 35532 1 1 117 PRO HB2 H 19.942 -15.525 -9.162 1.00 . A A . 117 PRO HB2 1 1
19 35533 1 1 117 PRO HB3 H 18.377 -15.579 -8.344 1.00 . A A . 117 PRO HB3 1 1
19 35534 1 1 117 PRO HD2 H 20.492 -17.102 -5.479 1.00 . A A . 117 PRO HD2 1 1
19 35535 1 1 117 PRO HD3 H 18.788 -16.614 -5.581 1.00 . A A . 117 PRO HD3 1 1
19 35536 1 1 117 PRO HG2 H 21.130 -15.677 -7.173 1.00 . A A . 117 PRO HG2 1 1
19 35537 1 1 117 PRO HG3 H 19.709 -14.773 -6.617 1.00 . A A . 117 PRO HG3 1 1
19 35538 1 1 117 PRO N N 19.419 -17.950 -7.092 1.00 . A A . 117 PRO N 1 1
19 35539 1 1 117 PRO O O 20.410 -18.442 -10.418 1.00 . A A . 117 PRO O 1 1
19 35540 1 1 118 SER C C 23.114 -19.748 -9.410 1.00 . A A . 118 SER C 1 1
19 35541 1 1 118 SER CA C 22.981 -18.228 -9.405 1.00 . A A . 118 SER CA 1 1
19 35542 1 1 118 SER CB C 24.201 -17.600 -8.728 1.00 . A A . 118 SER CB 1 1
19 35543 1 1 118 SER H H 21.816 -17.421 -7.832 1.00 . A A . 118 SER H 1 1
19 35544 1 1 118 SER HA H 22.929 -17.880 -10.426 1.00 . A A . 118 SER HA 1 1
19 35545 1 1 118 SER HB2 H 24.219 -17.886 -7.687 1.00 . A A . 118 SER HB2 1 1
19 35546 1 1 118 SER HB3 H 25.100 -17.951 -9.214 1.00 . A A . 118 SER HB3 1 1
19 35547 1 1 118 SER HG H 25.004 -15.858 -9.127 1.00 . A A . 118 SER HG 1 1
19 35548 1 1 118 SER N N 21.758 -17.815 -8.728 1.00 . A A . 118 SER N 1 1
19 35549 1 1 118 SER O O 23.756 -20.328 -8.534 1.00 . A A . 118 SER O 1 1
19 35550 1 1 118 SER OG O 24.159 -16.186 -8.811 1.00 . A A . 118 SER OG 1 1
19 35551 1 1 119 SER C C 23.638 -22.271 -11.496 1.00 . A A . 119 SER C 1 1
19 35552 1 1 119 SER CA C 22.548 -21.839 -10.519 1.00 . A A . 119 SER CA 1 1
19 35553 1 1 119 SER CB C 21.192 -22.378 -10.979 1.00 . A A . 119 SER CB 1 1
19 35554 1 1 119 SER H H 22.006 -19.867 -11.070 1.00 . A A . 119 SER H 1 1
19 35555 1 1 119 SER HA H 22.775 -22.243 -9.544 1.00 . A A . 119 SER HA 1 1
19 35556 1 1 119 SER HB2 H 20.987 -22.024 -11.978 1.00 . A A . 119 SER HB2 1 1
19 35557 1 1 119 SER HB3 H 21.218 -23.458 -10.978 1.00 . A A . 119 SER HB3 1 1
19 35558 1 1 119 SER HG H 19.629 -21.273 -10.561 1.00 . A A . 119 SER HG 1 1
19 35559 1 1 119 SER N N 22.503 -20.386 -10.402 1.00 . A A . 119 SER N 1 1
19 35560 1 1 119 SER O O 24.551 -23.013 -11.137 1.00 . A A . 119 SER O 1 1
19 35561 1 1 119 SER OG O 20.153 -21.944 -10.118 1.00 . A A . 119 SER OG 1 1
19 35562 1 1 120 GLY C C 24.524 -23.630 -14.060 1.00 . A A . 120 GLY C 1 1
19 35563 1 1 120 GLY CA C 24.515 -22.147 -13.746 1.00 . A A . 120 GLY CA 1 1
19 35564 1 1 120 GLY H H 22.784 -21.211 -12.965 1.00 . A A . 120 GLY H 1 1
19 35565 1 1 120 GLY HA2 H 24.294 -21.599 -14.650 1.00 . A A . 120 GLY HA2 1 1
19 35566 1 1 120 GLY HA3 H 25.495 -21.860 -13.394 1.00 . A A . 120 GLY HA3 1 1
19 35567 1 1 120 GLY N N 23.534 -21.800 -12.735 1.00 . A A . 120 GLY N 1 1
19 35568 1 1 120 GLY O O 24.338 -24.461 -13.171 1.00 . A A . 120 GLY O 1 1
20 35569 1 1 1 GLY C C -25.543 22.562 13.793 1.00 . A A . 1 GLY C 1 1
20 35570 1 1 1 GLY CA C -24.919 23.246 12.593 1.00 . A A . 1 GLY CA 1 1
20 35571 1 1 1 GLY H1 H -25.886 25.116 12.826 1.00 . A A . 1 GLY H1 1 1
20 35572 1 1 1 GLY HA2 H -24.880 22.546 11.772 1.00 . A A . 1 GLY HA2 1 1
20 35573 1 1 1 GLY HA3 H -23.913 23.545 12.847 1.00 . A A . 1 GLY HA3 1 1
20 35574 1 1 1 GLY N N -25.664 24.419 12.174 1.00 . A A . 1 GLY N 1 1
20 35575 1 1 1 GLY O O -25.938 23.220 14.756 1.00 . A A . 1 GLY O 1 1
20 35576 1 1 2 SER C C -25.152 20.050 15.833 1.00 . A A . 2 SER C 1 1
20 35577 1 1 2 SER CA C -26.219 20.463 14.824 1.00 . A A . 2 SER CA 1 1
20 35578 1 1 2 SER CB C -26.924 19.222 14.274 1.00 . A A . 2 SER CB 1 1
20 35579 1 1 2 SER H H -25.301 20.769 12.941 1.00 . A A . 2 SER H 1 1
20 35580 1 1 2 SER HA H -26.946 21.088 15.322 1.00 . A A . 2 SER HA 1 1
20 35581 1 1 2 SER HB2 H -27.323 19.442 13.295 1.00 . A A . 2 SER HB2 1 1
20 35582 1 1 2 SER HB3 H -26.214 18.411 14.200 1.00 . A A . 2 SER HB3 1 1
20 35583 1 1 2 SER HG H -28.599 19.553 15.235 1.00 . A A . 2 SER HG 1 1
20 35584 1 1 2 SER N N -25.634 21.237 13.736 1.00 . A A . 2 SER N 1 1
20 35585 1 1 2 SER O O -24.397 19.106 15.603 1.00 . A A . 2 SER O 1 1
20 35586 1 1 2 SER OG O -27.988 18.822 15.121 1.00 . A A . 2 SER OG 1 1
20 35587 1 1 3 SER C C -24.373 19.106 18.614 1.00 . A A . 3 SER C 1 1
20 35588 1 1 3 SER CA C -24.119 20.477 17.995 1.00 . A A . 3 SER CA 1 1
20 35589 1 1 3 SER CB C -24.167 21.555 19.080 1.00 . A A . 3 SER CB 1 1
20 35590 1 1 3 SER H H -25.725 21.507 17.077 1.00 . A A . 3 SER H 1 1
20 35591 1 1 3 SER HA H -23.139 20.478 17.541 1.00 . A A . 3 SER HA 1 1
20 35592 1 1 3 SER HB2 H -25.182 21.905 19.191 1.00 . A A . 3 SER HB2 1 1
20 35593 1 1 3 SER HB3 H -23.826 21.135 20.016 1.00 . A A . 3 SER HB3 1 1
20 35594 1 1 3 SER HG H -23.671 23.448 19.168 1.00 . A A . 3 SER HG 1 1
20 35595 1 1 3 SER N N -25.096 20.765 16.952 1.00 . A A . 3 SER N 1 1
20 35596 1 1 3 SER O O -25.386 18.890 19.278 1.00 . A A . 3 SER O 1 1
20 35597 1 1 3 SER OG O -23.338 22.654 18.743 1.00 . A A . 3 SER OG 1 1
20 35598 1 1 4 GLY C C -22.793 15.814 18.147 1.00 . A A . 4 GLY C 1 1
20 35599 1 1 4 GLY CA C -23.586 16.842 18.930 1.00 . A A . 4 GLY CA 1 1
20 35600 1 1 4 GLY H H -22.657 18.410 17.852 1.00 . A A . 4 GLY H 1 1
20 35601 1 1 4 GLY HA2 H -23.244 16.841 19.954 1.00 . A A . 4 GLY HA2 1 1
20 35602 1 1 4 GLY HA3 H -24.630 16.566 18.909 1.00 . A A . 4 GLY HA3 1 1
20 35603 1 1 4 GLY N N -23.445 18.181 18.389 1.00 . A A . 4 GLY N 1 1
20 35604 1 1 4 GLY O O -21.737 16.123 17.596 1.00 . A A . 4 GLY O 1 1
20 35605 1 1 5 SER C C -23.244 13.311 16.001 1.00 . A A . 5 SER C 1 1
20 35606 1 1 5 SER CA C -22.631 13.508 17.384 1.00 . A A . 5 SER CA 1 1
20 35607 1 1 5 SER CB C -22.717 12.206 18.182 1.00 . A A . 5 SER CB 1 1
20 35608 1 1 5 SER H H -24.147 14.402 18.560 1.00 . A A . 5 SER H 1 1
20 35609 1 1 5 SER HA H -21.593 13.782 17.269 1.00 . A A . 5 SER HA 1 1
20 35610 1 1 5 SER HB2 H -22.684 12.431 19.237 1.00 . A A . 5 SER HB2 1 1
20 35611 1 1 5 SER HB3 H -23.646 11.706 17.950 1.00 . A A . 5 SER HB3 1 1
20 35612 1 1 5 SER HG H -20.814 11.826 17.920 1.00 . A A . 5 SER HG 1 1
20 35613 1 1 5 SER N N -23.302 14.587 18.100 1.00 . A A . 5 SER N 1 1
20 35614 1 1 5 SER O O -23.336 12.189 15.504 1.00 . A A . 5 SER O 1 1
20 35615 1 1 5 SER OG O -21.641 11.341 17.866 1.00 . A A . 5 SER OG 1 1
20 35616 1 1 6 SER C C -23.212 14.118 12.985 1.00 . A A . 6 SER C 1 1
20 35617 1 1 6 SER CA C -24.269 14.361 14.059 1.00 . A A . 6 SER CA 1 1
20 35618 1 1 6 SER CB C -25.017 15.664 13.768 1.00 . A A . 6 SER CB 1 1
20 35619 1 1 6 SER H H -23.560 15.278 15.830 1.00 . A A . 6 SER H 1 1
20 35620 1 1 6 SER HA H -24.972 13.542 14.047 1.00 . A A . 6 SER HA 1 1
20 35621 1 1 6 SER HB2 H -25.598 15.548 12.865 1.00 . A A . 6 SER HB2 1 1
20 35622 1 1 6 SER HB3 H -25.676 15.889 14.594 1.00 . A A . 6 SER HB3 1 1
20 35623 1 1 6 SER HG H -23.308 16.567 14.086 1.00 . A A . 6 SER HG 1 1
20 35624 1 1 6 SER N N -23.661 14.412 15.383 1.00 . A A . 6 SER N 1 1
20 35625 1 1 6 SER O O -22.282 14.906 12.824 1.00 . A A . 6 SER O 1 1
20 35626 1 1 6 SER OG O -24.115 16.743 13.595 1.00 . A A . 6 SER OG 1 1
20 35627 1 1 7 GLY C C -23.056 12.674 9.829 1.00 . A A . 7 GLY C 1 1
20 35628 1 1 7 GLY CA C -22.417 12.689 11.204 1.00 . A A . 7 GLY CA 1 1
20 35629 1 1 7 GLY H H -24.126 12.426 12.426 1.00 . A A . 7 GLY H 1 1
20 35630 1 1 7 GLY HA2 H -21.621 13.419 11.211 1.00 . A A . 7 GLY HA2 1 1
20 35631 1 1 7 GLY HA3 H -22.000 11.713 11.405 1.00 . A A . 7 GLY HA3 1 1
20 35632 1 1 7 GLY N N -23.364 13.019 12.252 1.00 . A A . 7 GLY N 1 1
20 35633 1 1 7 GLY O O -23.157 11.623 9.196 1.00 . A A . 7 GLY O 1 1
20 35634 1 1 8 ARG C C -23.094 13.847 6.942 1.00 . A A . 8 ARG C 1 1
20 35635 1 1 8 ARG CA C -24.127 13.957 8.060 1.00 . A A . 8 ARG CA 1 1
20 35636 1 1 8 ARG CB C -24.875 15.287 7.949 1.00 . A A . 8 ARG CB 1 1
20 35637 1 1 8 ARG CD C -25.875 15.449 5.649 1.00 . A A . 8 ARG CD 1 1
20 35638 1 1 8 ARG CG C -26.149 15.202 7.125 1.00 . A A . 8 ARG CG 1 1
20 35639 1 1 8 ARG CZ C -27.196 16.219 3.724 1.00 . A A . 8 ARG CZ 1 1
20 35640 1 1 8 ARG H H -23.383 14.644 9.919 1.00 . A A . 8 ARG H 1 1
20 35641 1 1 8 ARG HA H -24.834 13.147 7.962 1.00 . A A . 8 ARG HA 1 1
20 35642 1 1 8 ARG HB2 H -25.137 15.624 8.942 1.00 . A A . 8 ARG HB2 1 1
20 35643 1 1 8 ARG HB3 H -24.223 16.015 7.491 1.00 . A A . 8 ARG HB3 1 1
20 35644 1 1 8 ARG HD2 H -25.314 16.366 5.550 1.00 . A A . 8 ARG HD2 1 1
20 35645 1 1 8 ARG HD3 H -25.292 14.627 5.263 1.00 . A A . 8 ARG HD3 1 1
20 35646 1 1 8 ARG HE H -27.910 15.127 5.233 1.00 . A A . 8 ARG HE 1 1
20 35647 1 1 8 ARG HG2 H -26.576 14.217 7.240 1.00 . A A . 8 ARG HG2 1 1
20 35648 1 1 8 ARG HG3 H -26.847 15.944 7.482 1.00 . A A . 8 ARG HG3 1 1
20 35649 1 1 8 ARG HH11 H -25.254 16.774 3.699 1.00 . A A . 8 ARG HH11 1 1
20 35650 1 1 8 ARG HH12 H -26.196 17.310 2.347 1.00 . A A . 8 ARG HH12 1 1
20 35651 1 1 8 ARG HH21 H -29.161 15.826 3.458 1.00 . A A . 8 ARG HH21 1 1
20 35652 1 1 8 ARG HH22 H -28.418 16.771 2.212 1.00 . A A . 8 ARG HH22 1 1
20 35653 1 1 8 ARG N N -23.491 13.841 9.367 1.00 . A A . 8 ARG N 1 1
20 35654 1 1 8 ARG NE N -27.108 15.562 4.875 1.00 . A A . 8 ARG NE 1 1
20 35655 1 1 8 ARG NH1 N -26.127 16.817 3.215 1.00 . A A . 8 ARG NH1 1 1
20 35656 1 1 8 ARG NH2 N -28.353 16.277 3.078 1.00 . A A . 8 ARG NH2 1 1
20 35657 1 1 8 ARG O O -23.239 13.034 6.030 1.00 . A A . 8 ARG O 1 1
20 35658 1 1 9 GLN C C -20.490 13.251 5.765 1.00 . A A . 9 GLN C 1 1
20 35659 1 1 9 GLN CA C -21.000 14.667 6.014 1.00 . A A . 9 GLN CA 1 1
20 35660 1 1 9 GLN CB C -19.844 15.568 6.452 1.00 . A A . 9 GLN CB 1 1
20 35661 1 1 9 GLN CD C -17.743 16.700 5.622 1.00 . A A . 9 GLN CD 1 1
20 35662 1 1 9 GLN CG C -18.618 15.464 5.559 1.00 . A A . 9 GLN CG 1 1
20 35663 1 1 9 GLN H H -21.996 15.297 7.771 1.00 . A A . 9 GLN H 1 1
20 35664 1 1 9 GLN HA H -21.416 15.053 5.096 1.00 . A A . 9 GLN HA 1 1
20 35665 1 1 9 GLN HB2 H -20.180 16.594 6.448 1.00 . A A . 9 GLN HB2 1 1
20 35666 1 1 9 GLN HB3 H -19.554 15.297 7.457 1.00 . A A . 9 GLN HB3 1 1
20 35667 1 1 9 GLN HE21 H -17.473 16.438 7.574 1.00 . A A . 9 GLN HE21 1 1
20 35668 1 1 9 GLN HE22 H -16.679 17.808 6.883 1.00 . A A . 9 GLN HE22 1 1
20 35669 1 1 9 GLN HG2 H -18.033 14.611 5.870 1.00 . A A . 9 GLN HG2 1 1
20 35670 1 1 9 GLN HG3 H -18.944 15.323 4.539 1.00 . A A . 9 GLN HG3 1 1
20 35671 1 1 9 GLN N N -22.055 14.672 7.020 1.00 . A A . 9 GLN N 1 1
20 35672 1 1 9 GLN NE2 N -17.249 17.015 6.814 1.00 . A A . 9 GLN NE2 1 1
20 35673 1 1 9 GLN O O -19.869 12.975 4.739 1.00 . A A . 9 GLN O 1 1
20 35674 1 1 9 GLN OE1 O -17.514 17.365 4.611 1.00 . A A . 9 GLN OE1 1 1
20 35675 1 1 10 VAL C C -20.872 10.329 5.323 1.00 . A A . 10 VAL C 1 1
20 35676 1 1 10 VAL CA C -20.327 10.969 6.595 1.00 . A A . 10 VAL CA 1 1
20 35677 1 1 10 VAL CB C -20.780 10.137 7.809 1.00 . A A . 10 VAL CB 1 1
20 35678 1 1 10 VAL CG1 C -20.626 8.650 7.526 1.00 . A A . 10 VAL CG1 1 1
20 35679 1 1 10 VAL CG2 C -19.996 10.535 9.051 1.00 . A A . 10 VAL CG2 1 1
20 35680 1 1 10 VAL H H -21.256 12.637 7.507 1.00 . A A . 10 VAL H 1 1
20 35681 1 1 10 VAL HA H -19.247 10.956 6.559 1.00 . A A . 10 VAL HA 1 1
20 35682 1 1 10 VAL HB H -21.826 10.340 7.989 1.00 . A A . 10 VAL HB 1 1
20 35683 1 1 10 VAL HG11 H -19.577 8.409 7.431 1.00 . A A . 10 VAL HG11 1 1
20 35684 1 1 10 VAL HG12 H -21.055 8.082 8.338 1.00 . A A . 10 VAL HG12 1 1
20 35685 1 1 10 VAL HG13 H -21.136 8.405 6.606 1.00 . A A . 10 VAL HG13 1 1
20 35686 1 1 10 VAL HG21 H -20.651 11.047 9.740 1.00 . A A . 10 VAL HG21 1 1
20 35687 1 1 10 VAL HG22 H -19.596 9.650 9.524 1.00 . A A . 10 VAL HG22 1 1
20 35688 1 1 10 VAL HG23 H -19.185 11.190 8.770 1.00 . A A . 10 VAL HG23 1 1
20 35689 1 1 10 VAL N N -20.757 12.357 6.712 1.00 . A A . 10 VAL N 1 1
20 35690 1 1 10 VAL O O -20.123 10.055 4.386 1.00 . A A . 10 VAL O 1 1
20 35691 1 1 11 GLN C C -23.114 10.534 3.067 1.00 . A A . 11 GLN C 1 1
20 35692 1 1 11 GLN CA C -22.825 9.489 4.139 1.00 . A A . 11 GLN CA 1 1
20 35693 1 1 11 GLN CB C -24.123 8.797 4.557 1.00 . A A . 11 GLN CB 1 1
20 35694 1 1 11 GLN CD C -25.121 7.012 6.041 1.00 . A A . 11 GLN CD 1 1
20 35695 1 1 11 GLN CG C -24.010 8.027 5.863 1.00 . A A . 11 GLN CG 1 1
20 35696 1 1 11 GLN H H -22.724 10.338 6.075 1.00 . A A . 11 GLN H 1 1
20 35697 1 1 11 GLN HA H -22.149 8.752 3.733 1.00 . A A . 11 GLN HA 1 1
20 35698 1 1 11 GLN HB2 H -24.895 9.543 4.670 1.00 . A A . 11 GLN HB2 1 1
20 35699 1 1 11 GLN HB3 H -24.414 8.104 3.781 1.00 . A A . 11 GLN HB3 1 1
20 35700 1 1 11 GLN HE21 H -24.595 6.731 7.937 1.00 . A A . 11 GLN HE21 1 1
20 35701 1 1 11 GLN HE22 H -25.940 5.797 7.385 1.00 . A A . 11 GLN HE22 1 1
20 35702 1 1 11 GLN HG2 H -23.063 7.508 5.879 1.00 . A A . 11 GLN HG2 1 1
20 35703 1 1 11 GLN HG3 H -24.048 8.729 6.683 1.00 . A A . 11 GLN HG3 1 1
20 35704 1 1 11 GLN N N -22.180 10.096 5.297 1.00 . A A . 11 GLN N 1 1
20 35705 1 1 11 GLN NE2 N -25.230 6.456 7.242 1.00 . A A . 11 GLN NE2 1 1
20 35706 1 1 11 GLN O O -24.057 10.395 2.288 1.00 . A A . 11 GLN O 1 1
20 35707 1 1 11 GLN OE1 O -25.874 6.729 5.109 1.00 . A A . 11 GLN OE1 1 1
20 35708 1 1 12 LYS C C -21.179 12.865 1.260 1.00 . A A . 12 LYS C 1 1
20 35709 1 1 12 LYS CA C -22.463 12.650 2.055 1.00 . A A . 12 LYS CA 1 1
20 35710 1 1 12 LYS CB C -22.865 13.950 2.755 1.00 . A A . 12 LYS CB 1 1
20 35711 1 1 12 LYS CD C -24.347 15.032 1.039 1.00 . A A . 12 LYS CD 1 1
20 35712 1 1 12 LYS CE C -24.405 16.050 -0.090 1.00 . A A . 12 LYS CE 1 1
20 35713 1 1 12 LYS CG C -23.039 15.123 1.806 1.00 . A A . 12 LYS CG 1 1
20 35714 1 1 12 LYS H H -21.562 11.635 3.680 1.00 . A A . 12 LYS H 1 1
20 35715 1 1 12 LYS HA H -23.249 12.359 1.375 1.00 . A A . 12 LYS HA 1 1
20 35716 1 1 12 LYS HB2 H -23.799 13.792 3.273 1.00 . A A . 12 LYS HB2 1 1
20 35717 1 1 12 LYS HB3 H -22.103 14.208 3.476 1.00 . A A . 12 LYS HB3 1 1
20 35718 1 1 12 LYS HD2 H -24.441 14.041 0.620 1.00 . A A . 12 LYS HD2 1 1
20 35719 1 1 12 LYS HD3 H -25.167 15.215 1.720 1.00 . A A . 12 LYS HD3 1 1
20 35720 1 1 12 LYS HE2 H -23.519 15.944 -0.697 1.00 . A A . 12 LYS HE2 1 1
20 35721 1 1 12 LYS HE3 H -25.280 15.851 -0.691 1.00 . A A . 12 LYS HE3 1 1
20 35722 1 1 12 LYS HG2 H -23.031 16.040 2.376 1.00 . A A . 12 LYS HG2 1 1
20 35723 1 1 12 LYS HG3 H -22.219 15.129 1.101 1.00 . A A . 12 LYS HG3 1 1
20 35724 1 1 12 LYS HZ1 H -24.638 17.439 1.453 1.00 . A A . 12 LYS HZ1 1 1
20 35725 1 1 12 LYS HZ2 H -25.257 17.956 -0.034 1.00 . A A . 12 LYS HZ2 1 1
20 35726 1 1 12 LYS HZ3 H -23.586 17.945 0.228 1.00 . A A . 12 LYS HZ3 1 1
20 35727 1 1 12 LYS N N -22.296 11.581 3.032 1.00 . A A . 12 LYS N 1 1
20 35728 1 1 12 LYS NZ N -24.476 17.445 0.425 1.00 . A A . 12 LYS NZ 1 1
20 35729 1 1 12 LYS O O -21.208 13.396 0.150 1.00 . A A . 12 LYS O 1 1
20 35730 1 1 13 GLU C C -18.067 11.242 1.035 1.00 . A A . 13 GLU C 1 1
20 35731 1 1 13 GLU CA C -18.762 12.593 1.177 1.00 . A A . 13 GLU CA 1 1
20 35732 1 1 13 GLU CB C -17.871 13.557 1.964 1.00 . A A . 13 GLU CB 1 1
20 35733 1 1 13 GLU CD C -15.929 13.498 0.350 1.00 . A A . 13 GLU CD 1 1
20 35734 1 1 13 GLU CG C -16.385 13.298 1.782 1.00 . A A . 13 GLU CG 1 1
20 35735 1 1 13 GLU H H -20.097 12.030 2.720 1.00 . A A . 13 GLU H 1 1
20 35736 1 1 13 GLU HA H -18.934 13.001 0.192 1.00 . A A . 13 GLU HA 1 1
20 35737 1 1 13 GLU HB2 H -18.082 14.566 1.644 1.00 . A A . 13 GLU HB2 1 1
20 35738 1 1 13 GLU HB3 H -18.105 13.466 3.015 1.00 . A A . 13 GLU HB3 1 1
20 35739 1 1 13 GLU HG2 H -15.834 13.976 2.417 1.00 . A A . 13 GLU HG2 1 1
20 35740 1 1 13 GLU HG3 H -16.172 12.280 2.074 1.00 . A A . 13 GLU HG3 1 1
20 35741 1 1 13 GLU N N -20.055 12.447 1.834 1.00 . A A . 13 GLU N 1 1
20 35742 1 1 13 GLU O O -17.353 10.997 0.062 1.00 . A A . 13 GLU O 1 1
20 35743 1 1 13 GLU OE1 O -16.783 13.438 -0.559 1.00 . A A . 13 GLU OE1 1 1
20 35744 1 1 13 GLU OE2 O -14.717 13.715 0.139 1.00 . A A . 13 GLU OE2 1 1
20 35745 1 1 14 LEU C C -17.704 8.445 0.594 1.00 . A A . 14 LEU C 1 1
20 35746 1 1 14 LEU CA C -17.676 9.041 1.998 1.00 . A A . 14 LEU CA 1 1
20 35747 1 1 14 LEU CB C -18.407 8.115 2.972 1.00 . A A . 14 LEU CB 1 1
20 35748 1 1 14 LEU CD1 C -16.821 6.505 4.056 1.00 . A A . 14 LEU CD1 1 1
20 35749 1 1 14 LEU CD2 C -19.075 5.722 3.307 1.00 . A A . 14 LEU CD2 1 1
20 35750 1 1 14 LEU CG C -17.918 6.667 3.016 1.00 . A A . 14 LEU CG 1 1
20 35751 1 1 14 LEU H H -18.860 10.620 2.761 1.00 . A A . 14 LEU H 1 1
20 35752 1 1 14 LEU HA H -16.648 9.142 2.312 1.00 . A A . 14 LEU HA 1 1
20 35753 1 1 14 LEU HB2 H -18.302 8.529 3.963 1.00 . A A . 14 LEU HB2 1 1
20 35754 1 1 14 LEU HB3 H -19.452 8.105 2.697 1.00 . A A . 14 LEU HB3 1 1
20 35755 1 1 14 LEU HD11 H -16.098 7.299 3.943 1.00 . A A . 14 LEU HD11 1 1
20 35756 1 1 14 LEU HD12 H -16.332 5.551 3.918 1.00 . A A . 14 LEU HD12 1 1
20 35757 1 1 14 LEU HD13 H -17.253 6.548 5.045 1.00 . A A . 14 LEU HD13 1 1
20 35758 1 1 14 LEU HD21 H -18.698 4.825 3.775 1.00 . A A . 14 LEU HD21 1 1
20 35759 1 1 14 LEU HD22 H -19.572 5.465 2.383 1.00 . A A . 14 LEU HD22 1 1
20 35760 1 1 14 LEU HD23 H -19.776 6.206 3.971 1.00 . A A . 14 LEU HD23 1 1
20 35761 1 1 14 LEU HG H -17.505 6.403 2.052 1.00 . A A . 14 LEU HG 1 1
20 35762 1 1 14 LEU N N -18.281 10.368 2.012 1.00 . A A . 14 LEU N 1 1
20 35763 1 1 14 LEU O O -16.661 8.228 -0.021 1.00 . A A . 14 LEU O 1 1
20 35764 1 1 15 GLY C C -18.412 8.481 -2.307 1.00 . A A . 15 GLY C 1 1
20 35765 1 1 15 GLY CA C -19.049 7.617 -1.237 1.00 . A A . 15 GLY CA 1 1
20 35766 1 1 15 GLY H H -19.705 8.376 0.627 1.00 . A A . 15 GLY H 1 1
20 35767 1 1 15 GLY HA2 H -18.585 6.642 -1.252 1.00 . A A . 15 GLY HA2 1 1
20 35768 1 1 15 GLY HA3 H -20.101 7.507 -1.459 1.00 . A A . 15 GLY HA3 1 1
20 35769 1 1 15 GLY N N -18.907 8.183 0.091 1.00 . A A . 15 GLY N 1 1
20 35770 1 1 15 GLY O O -18.065 7.993 -3.383 1.00 . A A . 15 GLY O 1 1
20 35771 1 1 16 ASP C C -16.153 10.801 -2.742 1.00 . A A . 16 ASP C 1 1
20 35772 1 1 16 ASP CA C -17.659 10.702 -2.958 1.00 . A A . 16 ASP CA 1 1
20 35773 1 1 16 ASP CB C -18.300 12.083 -2.818 1.00 . A A . 16 ASP CB 1 1
20 35774 1 1 16 ASP CG C -19.650 12.168 -3.502 1.00 . A A . 16 ASP CG 1 1
20 35775 1 1 16 ASP H H -18.556 10.096 -1.138 1.00 . A A . 16 ASP H 1 1
20 35776 1 1 16 ASP HA H -17.844 10.329 -3.955 1.00 . A A . 16 ASP HA 1 1
20 35777 1 1 16 ASP HB2 H -18.434 12.306 -1.769 1.00 . A A . 16 ASP HB2 1 1
20 35778 1 1 16 ASP HB3 H -17.647 12.822 -3.258 1.00 . A A . 16 ASP HB3 1 1
20 35779 1 1 16 ASP N N -18.259 9.767 -2.013 1.00 . A A . 16 ASP N 1 1
20 35780 1 1 16 ASP O O -15.581 11.892 -2.773 1.00 . A A . 16 ASP O 1 1
20 35781 1 1 16 ASP OD1 O -19.684 12.476 -4.711 1.00 . A A . 16 ASP OD1 1 1
20 35782 1 1 16 ASP OD2 O -20.674 11.926 -2.828 1.00 . A A . 16 ASP OD2 1 1
20 35783 1 1 17 VAL C C -13.425 8.498 -3.112 1.00 . A A . 17 VAL C 1 1
20 35784 1 1 17 VAL CA C -14.074 9.615 -2.302 1.00 . A A . 17 VAL CA 1 1
20 35785 1 1 17 VAL CB C -13.740 9.412 -0.812 1.00 . A A . 17 VAL CB 1 1
20 35786 1 1 17 VAL CG1 C -12.259 9.119 -0.631 1.00 . A A . 17 VAL CG1 1 1
20 35787 1 1 17 VAL CG2 C -14.154 10.633 -0.003 1.00 . A A . 17 VAL CG2 1 1
20 35788 1 1 17 VAL H H -16.024 8.820 -2.510 1.00 . A A . 17 VAL H 1 1
20 35789 1 1 17 VAL HA H -13.660 10.562 -2.616 1.00 . A A . 17 VAL HA 1 1
20 35790 1 1 17 VAL HB H -14.299 8.561 -0.451 1.00 . A A . 17 VAL HB 1 1
20 35791 1 1 17 VAL HG11 H -12.128 8.081 -0.361 1.00 . A A . 17 VAL HG11 1 1
20 35792 1 1 17 VAL HG12 H -11.736 9.322 -1.554 1.00 . A A . 17 VAL HG12 1 1
20 35793 1 1 17 VAL HG13 H -11.861 9.747 0.153 1.00 . A A . 17 VAL HG13 1 1
20 35794 1 1 17 VAL HG21 H -13.535 10.706 0.879 1.00 . A A . 17 VAL HG21 1 1
20 35795 1 1 17 VAL HG22 H -14.030 11.522 -0.604 1.00 . A A . 17 VAL HG22 1 1
20 35796 1 1 17 VAL HG23 H -15.188 10.538 0.290 1.00 . A A . 17 VAL HG23 1 1
20 35797 1 1 17 VAL N N -15.514 9.656 -2.523 1.00 . A A . 17 VAL N 1 1
20 35798 1 1 17 VAL O O -13.563 7.318 -2.786 1.00 . A A . 17 VAL O 1 1
20 35799 1 1 18 LEU C C -10.631 7.630 -4.534 1.00 . A A . 18 LEU C 1 1
20 35800 1 1 18 LEU CA C -12.047 7.908 -5.030 1.00 . A A . 18 LEU CA 1 1
20 35801 1 1 18 LEU CB C -12.004 8.418 -6.471 1.00 . A A . 18 LEU CB 1 1
20 35802 1 1 18 LEU CD1 C -13.359 6.678 -7.662 1.00 . A A . 18 LEU CD1 1 1
20 35803 1 1 18 LEU CD2 C -11.598 7.951 -8.901 1.00 . A A . 18 LEU CD2 1 1
20 35804 1 1 18 LEU CG C -11.997 7.346 -7.562 1.00 . A A . 18 LEU CG 1 1
20 35805 1 1 18 LEU H H -12.645 9.831 -4.381 1.00 . A A . 18 LEU H 1 1
20 35806 1 1 18 LEU HA H -12.613 6.989 -4.998 1.00 . A A . 18 LEU HA 1 1
20 35807 1 1 18 LEU HB2 H -12.870 9.042 -6.627 1.00 . A A . 18 LEU HB2 1 1
20 35808 1 1 18 LEU HB3 H -11.108 9.012 -6.584 1.00 . A A . 18 LEU HB3 1 1
20 35809 1 1 18 LEU HD11 H -13.349 5.960 -8.469 1.00 . A A . 18 LEU HD11 1 1
20 35810 1 1 18 LEU HD12 H -14.114 7.426 -7.855 1.00 . A A . 18 LEU HD12 1 1
20 35811 1 1 18 LEU HD13 H -13.582 6.174 -6.733 1.00 . A A . 18 LEU HD13 1 1
20 35812 1 1 18 LEU HD21 H -11.578 9.027 -8.817 1.00 . A A . 18 LEU HD21 1 1
20 35813 1 1 18 LEU HD22 H -12.315 7.661 -9.655 1.00 . A A . 18 LEU HD22 1 1
20 35814 1 1 18 LEU HD23 H -10.618 7.593 -9.179 1.00 . A A . 18 LEU HD23 1 1
20 35815 1 1 18 LEU HG H -11.271 6.587 -7.307 1.00 . A A . 18 LEU HG 1 1
20 35816 1 1 18 LEU N N -12.718 8.877 -4.171 1.00 . A A . 18 LEU N 1 1
20 35817 1 1 18 LEU O O -9.782 8.521 -4.518 1.00 . A A . 18 LEU O 1 1
20 35818 1 1 19 VAL C C -8.342 5.119 -4.657 1.00 . A A . 19 VAL C 1 1
20 35819 1 1 19 VAL CA C -9.070 5.990 -3.640 1.00 . A A . 19 VAL CA 1 1
20 35820 1 1 19 VAL CB C -9.178 5.224 -2.308 1.00 . A A . 19 VAL CB 1 1
20 35821 1 1 19 VAL CG1 C -7.807 4.745 -1.855 1.00 . A A . 19 VAL CG1 1 1
20 35822 1 1 19 VAL CG2 C -9.826 6.096 -1.244 1.00 . A A . 19 VAL CG2 1 1
20 35823 1 1 19 VAL H H -11.101 5.721 -4.170 1.00 . A A . 19 VAL H 1 1
20 35824 1 1 19 VAL HA H -8.492 6.887 -3.470 1.00 . A A . 19 VAL HA 1 1
20 35825 1 1 19 VAL HB H -9.804 4.358 -2.464 1.00 . A A . 19 VAL HB 1 1
20 35826 1 1 19 VAL HG11 H -7.801 3.665 -1.809 1.00 . A A . 19 VAL HG11 1 1
20 35827 1 1 19 VAL HG12 H -7.058 5.081 -2.556 1.00 . A A . 19 VAL HG12 1 1
20 35828 1 1 19 VAL HG13 H -7.591 5.147 -0.876 1.00 . A A . 19 VAL HG13 1 1
20 35829 1 1 19 VAL HG21 H -9.067 6.464 -0.570 1.00 . A A . 19 VAL HG21 1 1
20 35830 1 1 19 VAL HG22 H -10.324 6.931 -1.715 1.00 . A A . 19 VAL HG22 1 1
20 35831 1 1 19 VAL HG23 H -10.548 5.514 -0.690 1.00 . A A . 19 VAL HG23 1 1
20 35832 1 1 19 VAL N N -10.384 6.387 -4.133 1.00 . A A . 19 VAL N 1 1
20 35833 1 1 19 VAL O O -8.820 4.046 -5.026 1.00 . A A . 19 VAL O 1 1
20 35834 1 1 20 ARG C C -5.267 4.075 -5.397 1.00 . A A . 20 ARG C 1 1
20 35835 1 1 20 ARG CA C -6.388 4.851 -6.083 1.00 . A A . 20 ARG CA 1 1
20 35836 1 1 20 ARG CB C -5.799 5.809 -7.120 1.00 . A A . 20 ARG CB 1 1
20 35837 1 1 20 ARG CD C -6.266 7.218 -9.147 1.00 . A A . 20 ARG CD 1 1
20 35838 1 1 20 ARG CG C -6.848 6.594 -7.889 1.00 . A A . 20 ARG CG 1 1
20 35839 1 1 20 ARG CZ C -7.947 8.903 -9.763 1.00 . A A . 20 ARG CZ 1 1
20 35840 1 1 20 ARG H H -6.854 6.449 -4.776 1.00 . A A . 20 ARG H 1 1
20 35841 1 1 20 ARG HA H -7.041 4.151 -6.582 1.00 . A A . 20 ARG HA 1 1
20 35842 1 1 20 ARG HB2 H -5.152 6.512 -6.617 1.00 . A A . 20 ARG HB2 1 1
20 35843 1 1 20 ARG HB3 H -5.216 5.239 -7.828 1.00 . A A . 20 ARG HB3 1 1
20 35844 1 1 20 ARG HD2 H -5.591 8.011 -8.861 1.00 . A A . 20 ARG HD2 1 1
20 35845 1 1 20 ARG HD3 H -5.720 6.460 -9.689 1.00 . A A . 20 ARG HD3 1 1
20 35846 1 1 20 ARG HE H -7.530 7.268 -10.826 1.00 . A A . 20 ARG HE 1 1
20 35847 1 1 20 ARG HG2 H -7.650 5.927 -8.169 1.00 . A A . 20 ARG HG2 1 1
20 35848 1 1 20 ARG HG3 H -7.234 7.378 -7.254 1.00 . A A . 20 ARG HG3 1 1
20 35849 1 1 20 ARG HH11 H -6.959 9.277 -8.041 1.00 . A A . 20 ARG HH11 1 1
20 35850 1 1 20 ARG HH12 H -8.147 10.457 -8.486 1.00 . A A . 20 ARG HH12 1 1
20 35851 1 1 20 ARG HH21 H -9.096 8.815 -11.424 1.00 . A A . 20 ARG HH21 1 1
20 35852 1 1 20 ARG HH22 H -9.363 10.193 -10.410 1.00 . A A . 20 ARG HH22 1 1
20 35853 1 1 20 ARG N N -7.182 5.587 -5.107 1.00 . A A . 20 ARG N 1 1
20 35854 1 1 20 ARG NE N -7.303 7.769 -10.016 1.00 . A A . 20 ARG NE 1 1
20 35855 1 1 20 ARG NH1 N -7.662 9.603 -8.674 1.00 . A A . 20 ARG NH1 1 1
20 35856 1 1 20 ARG NH2 N -8.878 9.339 -10.601 1.00 . A A . 20 ARG NH2 1 1
20 35857 1 1 20 ARG O O -4.412 4.658 -4.729 1.00 . A A . 20 ARG O 1 1
20 35858 1 1 21 LEU C C -3.151 1.588 -5.960 1.00 . A A . 21 LEU C 1 1
20 35859 1 1 21 LEU CA C -4.262 1.901 -4.963 1.00 . A A . 21 LEU CA 1 1
20 35860 1 1 21 LEU CB C -4.895 0.600 -4.463 1.00 . A A . 21 LEU CB 1 1
20 35861 1 1 21 LEU CD1 C -3.288 0.326 -2.560 1.00 . A A . 21 LEU CD1 1 1
20 35862 1 1 21 LEU CD2 C -4.722 -1.596 -3.268 1.00 . A A . 21 LEU CD2 1 1
20 35863 1 1 21 LEU CG C -3.959 -0.365 -3.736 1.00 . A A . 21 LEU CG 1 1
20 35864 1 1 21 LEU H H -5.984 2.350 -6.108 1.00 . A A . 21 LEU H 1 1
20 35865 1 1 21 LEU HA H -3.838 2.431 -4.123 1.00 . A A . 21 LEU HA 1 1
20 35866 1 1 21 LEU HB2 H -5.694 0.860 -3.786 1.00 . A A . 21 LEU HB2 1 1
20 35867 1 1 21 LEU HB3 H -5.306 0.083 -5.319 1.00 . A A . 21 LEU HB3 1 1
20 35868 1 1 21 LEU HD11 H -2.728 1.178 -2.915 1.00 . A A . 21 LEU HD11 1 1
20 35869 1 1 21 LEU HD12 H -2.618 -0.365 -2.070 1.00 . A A . 21 LEU HD12 1 1
20 35870 1 1 21 LEU HD13 H -4.040 0.656 -1.858 1.00 . A A . 21 LEU HD13 1 1
20 35871 1 1 21 LEU HD21 H -4.384 -2.460 -3.822 1.00 . A A . 21 LEU HD21 1 1
20 35872 1 1 21 LEU HD22 H -5.779 -1.451 -3.438 1.00 . A A . 21 LEU HD22 1 1
20 35873 1 1 21 LEU HD23 H -4.544 -1.751 -2.215 1.00 . A A . 21 LEU HD23 1 1
20 35874 1 1 21 LEU HG H -3.185 -0.689 -4.418 1.00 . A A . 21 LEU HG 1 1
20 35875 1 1 21 LEU N N -5.278 2.757 -5.566 1.00 . A A . 21 LEU N 1 1
20 35876 1 1 21 LEU O O -3.361 0.862 -6.932 1.00 . A A . 21 LEU O 1 1
20 35877 1 1 22 HIS C C -0.262 0.511 -6.402 1.00 . A A . 22 HIS C 1 1
20 35878 1 1 22 HIS CA C -0.822 1.918 -6.586 1.00 . A A . 22 HIS CA 1 1
20 35879 1 1 22 HIS CB C 0.269 2.953 -6.305 1.00 . A A . 22 HIS CB 1 1
20 35880 1 1 22 HIS CD2 C -1.229 5.059 -6.082 1.00 . A A . 22 HIS CD2 1 1
20 35881 1 1 22 HIS CE1 C -0.100 6.397 -7.402 1.00 . A A . 22 HIS CE1 1 1
20 35882 1 1 22 HIS CG C -0.167 4.364 -6.554 1.00 . A A . 22 HIS CG 1 1
20 35883 1 1 22 HIS H H -1.863 2.709 -4.921 1.00 . A A . 22 HIS H 1 1
20 35884 1 1 22 HIS HA H -1.157 2.028 -7.606 1.00 . A A . 22 HIS HA 1 1
20 35885 1 1 22 HIS HB2 H 0.571 2.877 -5.271 1.00 . A A . 22 HIS HB2 1 1
20 35886 1 1 22 HIS HB3 H 1.119 2.751 -6.940 1.00 . A A . 22 HIS HB3 1 1
20 35887 1 1 22 HIS HD1 H 1.339 5.021 -7.872 1.00 . A A . 22 HIS HD1 1 1
20 35888 1 1 22 HIS HD2 H -1.987 4.691 -5.404 1.00 . A A . 22 HIS HD2 1 1
20 35889 1 1 22 HIS HE1 H 0.210 7.266 -7.962 1.00 . A A . 22 HIS HE1 1 1
20 35890 1 1 22 HIS HE2 H -1.751 7.069 -6.394 1.00 . A A . 22 HIS HE2 1 1
20 35891 1 1 22 HIS N N -1.968 2.140 -5.711 1.00 . A A . 22 HIS N 1 1
20 35892 1 1 22 HIS ND1 N 0.519 5.230 -7.379 1.00 . A A . 22 HIS ND1 1 1
20 35893 1 1 22 HIS NE2 N -1.164 6.319 -6.623 1.00 . A A . 22 HIS NE2 1 1
20 35894 1 1 22 HIS O O -0.359 -0.070 -5.321 1.00 . A A . 22 HIS O 1 1
20 35895 1 1 23 ASN C C 1.731 -1.566 -6.159 1.00 . A A . 23 ASN C 1 1
20 35896 1 1 23 ASN CA C 0.895 -1.373 -7.421 1.00 . A A . 23 ASN CA 1 1
20 35897 1 1 23 ASN CB C 1.757 -1.622 -8.660 1.00 . A A . 23 ASN CB 1 1
20 35898 1 1 23 ASN CG C 2.331 -3.025 -8.692 1.00 . A A . 23 ASN CG 1 1
20 35899 1 1 23 ASN H H 0.368 0.480 -8.299 1.00 . A A . 23 ASN H 1 1
20 35900 1 1 23 ASN HA H 0.080 -2.081 -7.411 1.00 . A A . 23 ASN HA 1 1
20 35901 1 1 23 ASN HB2 H 1.153 -1.481 -9.545 1.00 . A A . 23 ASN HB2 1 1
20 35902 1 1 23 ASN HB3 H 2.575 -0.918 -8.671 1.00 . A A . 23 ASN HB3 1 1
20 35903 1 1 23 ASN HD21 H 1.238 -3.463 -10.295 1.00 . A A . 23 ASN HD21 1 1
20 35904 1 1 23 ASN HD22 H 2.251 -4.733 -9.706 1.00 . A A . 23 ASN HD22 1 1
20 35905 1 1 23 ASN N N 0.322 -0.032 -7.465 1.00 . A A . 23 ASN N 1 1
20 35906 1 1 23 ASN ND2 N 1.896 -3.821 -9.662 1.00 . A A . 23 ASN ND2 1 1
20 35907 1 1 23 ASN O O 2.693 -0.842 -5.906 1.00 . A A . 23 ASN O 1 1
20 35908 1 1 23 ASN OD1 O 3.156 -3.390 -7.854 1.00 . A A . 23 ASN OD1 1 1
20 35909 1 1 24 PRO C C 3.443 -3.467 -4.346 1.00 . A A . 24 PRO C 1 1
20 35910 1 1 24 PRO CA C 2.057 -2.879 -4.100 1.00 . A A . 24 PRO CA 1 1
20 35911 1 1 24 PRO CB C 1.149 -3.913 -3.432 1.00 . A A . 24 PRO CB 1 1
20 35912 1 1 24 PRO CD C 0.217 -3.469 -5.588 1.00 . A A . 24 PRO CD 1 1
20 35913 1 1 24 PRO CG C 0.405 -4.547 -4.556 1.00 . A A . 24 PRO CG 1 1
20 35914 1 1 24 PRO HA H 2.144 -2.009 -3.465 1.00 . A A . 24 PRO HA 1 1
20 35915 1 1 24 PRO HB2 H 1.752 -4.635 -2.899 1.00 . A A . 24 PRO HB2 1 1
20 35916 1 1 24 PRO HB3 H 0.479 -3.419 -2.744 1.00 . A A . 24 PRO HB3 1 1
20 35917 1 1 24 PRO HD2 H 0.260 -3.888 -6.583 1.00 . A A . 24 PRO HD2 1 1
20 35918 1 1 24 PRO HD3 H -0.720 -2.957 -5.432 1.00 . A A . 24 PRO HD3 1 1
20 35919 1 1 24 PRO HG2 H 0.982 -5.362 -4.965 1.00 . A A . 24 PRO HG2 1 1
20 35920 1 1 24 PRO HG3 H -0.554 -4.902 -4.208 1.00 . A A . 24 PRO HG3 1 1
20 35921 1 1 24 PRO N N 1.355 -2.566 -5.348 1.00 . A A . 24 PRO N 1 1
20 35922 1 1 24 PRO O O 3.595 -4.678 -4.506 1.00 . A A . 24 PRO O 1 1
20 35923 1 1 25 VAL C C 6.260 -4.049 -3.546 1.00 . A A . 25 VAL C 1 1
20 35924 1 1 25 VAL CA C 5.825 -3.035 -4.598 1.00 . A A . 25 VAL CA 1 1
20 35925 1 1 25 VAL CB C 6.800 -1.843 -4.580 1.00 . A A . 25 VAL CB 1 1
20 35926 1 1 25 VAL CG1 C 8.227 -2.317 -4.809 1.00 . A A . 25 VAL CG1 1 1
20 35927 1 1 25 VAL CG2 C 6.399 -0.811 -5.623 1.00 . A A . 25 VAL CG2 1 1
20 35928 1 1 25 VAL H H 4.267 -1.648 -4.239 1.00 . A A . 25 VAL H 1 1
20 35929 1 1 25 VAL HA H 5.874 -3.498 -5.573 1.00 . A A . 25 VAL HA 1 1
20 35930 1 1 25 VAL HB H 6.751 -1.378 -3.606 1.00 . A A . 25 VAL HB 1 1
20 35931 1 1 25 VAL HG11 H 8.912 -1.505 -4.611 1.00 . A A . 25 VAL HG11 1 1
20 35932 1 1 25 VAL HG12 H 8.444 -3.142 -4.146 1.00 . A A . 25 VAL HG12 1 1
20 35933 1 1 25 VAL HG13 H 8.339 -2.639 -5.834 1.00 . A A . 25 VAL HG13 1 1
20 35934 1 1 25 VAL HG21 H 6.310 -1.290 -6.587 1.00 . A A . 25 VAL HG21 1 1
20 35935 1 1 25 VAL HG22 H 5.449 -0.373 -5.350 1.00 . A A . 25 VAL HG22 1 1
20 35936 1 1 25 VAL HG23 H 7.150 -0.037 -5.673 1.00 . A A . 25 VAL HG23 1 1
20 35937 1 1 25 VAL N N 4.452 -2.601 -4.374 1.00 . A A . 25 VAL N 1 1
20 35938 1 1 25 VAL O O 6.290 -3.748 -2.353 1.00 . A A . 25 VAL O 1 1
20 35939 1 1 26 VAL C C 8.470 -6.091 -2.639 1.00 . A A . 26 VAL C 1 1
20 35940 1 1 26 VAL CA C 7.032 -6.313 -3.095 1.00 . A A . 26 VAL CA 1 1
20 35941 1 1 26 VAL CB C 6.925 -7.697 -3.762 1.00 . A A . 26 VAL CB 1 1
20 35942 1 1 26 VAL CG1 C 7.759 -7.743 -5.033 1.00 . A A . 26 VAL CG1 1 1
20 35943 1 1 26 VAL CG2 C 7.355 -8.789 -2.794 1.00 . A A . 26 VAL CG2 1 1
20 35944 1 1 26 VAL H H 6.552 -5.434 -4.959 1.00 . A A . 26 VAL H 1 1
20 35945 1 1 26 VAL HA H 6.385 -6.302 -2.230 1.00 . A A . 26 VAL HA 1 1
20 35946 1 1 26 VAL HB H 5.893 -7.867 -4.028 1.00 . A A . 26 VAL HB 1 1
20 35947 1 1 26 VAL HG11 H 8.114 -6.750 -5.266 1.00 . A A . 26 VAL HG11 1 1
20 35948 1 1 26 VAL HG12 H 8.601 -8.404 -4.889 1.00 . A A . 26 VAL HG12 1 1
20 35949 1 1 26 VAL HG13 H 7.151 -8.107 -5.849 1.00 . A A . 26 VAL HG13 1 1
20 35950 1 1 26 VAL HG21 H 6.572 -8.954 -2.068 1.00 . A A . 26 VAL HG21 1 1
20 35951 1 1 26 VAL HG22 H 7.537 -9.704 -3.339 1.00 . A A . 26 VAL HG22 1 1
20 35952 1 1 26 VAL HG23 H 8.259 -8.487 -2.287 1.00 . A A . 26 VAL HG23 1 1
20 35953 1 1 26 VAL N N 6.597 -5.254 -3.997 1.00 . A A . 26 VAL N 1 1
20 35954 1 1 26 VAL O O 9.416 -6.523 -3.298 1.00 . A A . 26 VAL O 1 1
20 35955 1 1 27 LEU C C 10.633 -6.417 -0.499 1.00 . A A . 27 LEU C 1 1
20 35956 1 1 27 LEU CA C 9.951 -5.133 -0.961 1.00 . A A . 27 LEU CA 1 1
20 35957 1 1 27 LEU CB C 9.845 -4.150 0.207 1.00 . A A . 27 LEU CB 1 1
20 35958 1 1 27 LEU CD1 C 9.007 -1.997 1.180 1.00 . A A . 27 LEU CD1 1 1
20 35959 1 1 27 LEU CD2 C 9.778 -2.075 -1.198 1.00 . A A . 27 LEU CD2 1 1
20 35960 1 1 27 LEU CG C 9.097 -2.848 -0.078 1.00 . A A . 27 LEU CG 1 1
20 35961 1 1 27 LEU H H 7.836 -5.094 -1.026 1.00 . A A . 27 LEU H 1 1
20 35962 1 1 27 LEU HA H 10.544 -4.686 -1.744 1.00 . A A . 27 LEU HA 1 1
20 35963 1 1 27 LEU HB2 H 9.337 -4.652 1.016 1.00 . A A . 27 LEU HB2 1 1
20 35964 1 1 27 LEU HB3 H 10.849 -3.896 0.516 1.00 . A A . 27 LEU HB3 1 1
20 35965 1 1 27 LEU HD11 H 9.787 -2.288 1.867 1.00 . A A . 27 LEU HD11 1 1
20 35966 1 1 27 LEU HD12 H 8.044 -2.144 1.645 1.00 . A A . 27 LEU HD12 1 1
20 35967 1 1 27 LEU HD13 H 9.126 -0.956 0.919 1.00 . A A . 27 LEU HD13 1 1
20 35968 1 1 27 LEU HD21 H 10.827 -1.960 -0.969 1.00 . A A . 27 LEU HD21 1 1
20 35969 1 1 27 LEU HD22 H 9.321 -1.101 -1.293 1.00 . A A . 27 LEU HD22 1 1
20 35970 1 1 27 LEU HD23 H 9.670 -2.617 -2.126 1.00 . A A . 27 LEU HD23 1 1
20 35971 1 1 27 LEU HG H 8.090 -3.080 -0.396 1.00 . A A . 27 LEU HG 1 1
20 35972 1 1 27 LEU N N 8.627 -5.413 -1.507 1.00 . A A . 27 LEU N 1 1
20 35973 1 1 27 LEU O O 11.774 -6.695 -0.869 1.00 . A A . 27 LEU O 1 1
20 35974 1 1 28 THR C C 9.400 -9.550 0.811 1.00 . A A . 28 THR C 1 1
20 35975 1 1 28 THR CA C 10.461 -8.455 0.820 1.00 . A A . 28 THR CA 1 1
20 35976 1 1 28 THR CB C 11.002 -8.292 2.253 1.00 . A A . 28 THR CB 1 1
20 35977 1 1 28 THR CG2 C 12.487 -7.960 2.236 1.00 . A A . 28 THR CG2 1 1
20 35978 1 1 28 THR H H 9.021 -6.924 0.568 1.00 . A A . 28 THR H 1 1
20 35979 1 1 28 THR HA H 11.278 -8.753 0.181 1.00 . A A . 28 THR HA 1 1
20 35980 1 1 28 THR HB H 10.863 -9.225 2.782 1.00 . A A . 28 THR HB 1 1
20 35981 1 1 28 THR HG1 H 10.724 -7.055 3.763 1.00 . A A . 28 THR HG1 1 1
20 35982 1 1 28 THR HG21 H 12.665 -7.077 2.833 1.00 . A A . 28 THR HG21 1 1
20 35983 1 1 28 THR HG22 H 12.803 -7.778 1.220 1.00 . A A . 28 THR HG22 1 1
20 35984 1 1 28 THR HG23 H 13.045 -8.789 2.644 1.00 . A A . 28 THR HG23 1 1
20 35985 1 1 28 THR N N 9.925 -7.199 0.309 1.00 . A A . 28 THR N 1 1
20 35986 1 1 28 THR O O 8.200 -9.284 0.747 1.00 . A A . 28 THR O 1 1
20 35987 1 1 28 THR OG1 O 10.284 -7.257 2.934 1.00 . A A . 28 THR OG1 1 1
20 35988 1 1 29 PRO C C 8.156 -12.085 2.174 1.00 . A A . 29 PRO C 1 1
20 35989 1 1 29 PRO CA C 8.955 -11.972 0.880 1.00 . A A . 29 PRO CA 1 1
20 35990 1 1 29 PRO CB C 9.912 -13.158 0.737 1.00 . A A . 29 PRO CB 1 1
20 35991 1 1 29 PRO CD C 11.268 -11.202 0.956 1.00 . A A . 29 PRO CD 1 1
20 35992 1 1 29 PRO CG C 11.208 -12.668 1.285 1.00 . A A . 29 PRO CG 1 1
20 35993 1 1 29 PRO HA H 8.277 -11.951 0.040 1.00 . A A . 29 PRO HA 1 1
20 35994 1 1 29 PRO HB2 H 9.535 -13.998 1.303 1.00 . A A . 29 PRO HB2 1 1
20 35995 1 1 29 PRO HB3 H 10.002 -13.430 -0.304 1.00 . A A . 29 PRO HB3 1 1
20 35996 1 1 29 PRO HD2 H 11.774 -10.660 1.741 1.00 . A A . 29 PRO HD2 1 1
20 35997 1 1 29 PRO HD3 H 11.763 -11.047 0.009 1.00 . A A . 29 PRO HD3 1 1
20 35998 1 1 29 PRO HG2 H 11.233 -12.814 2.354 1.00 . A A . 29 PRO HG2 1 1
20 35999 1 1 29 PRO HG3 H 12.027 -13.191 0.814 1.00 . A A . 29 PRO HG3 1 1
20 36000 1 1 29 PRO N N 9.850 -10.811 0.878 1.00 . A A . 29 PRO N 1 1
20 36001 1 1 29 PRO O O 7.376 -13.021 2.354 1.00 . A A . 29 PRO O 1 1
20 36002 1 1 30 THR C C 7.105 -9.732 4.668 1.00 . A A . 30 THR C 1 1
20 36003 1 1 30 THR CA C 7.652 -11.118 4.349 1.00 . A A . 30 THR CA 1 1
20 36004 1 1 30 THR CB C 8.572 -11.572 5.499 1.00 . A A . 30 THR CB 1 1
20 36005 1 1 30 THR CG2 C 9.076 -12.987 5.262 1.00 . A A . 30 THR CG2 1 1
20 36006 1 1 30 THR H H 8.988 -10.407 2.870 1.00 . A A . 30 THR H 1 1
20 36007 1 1 30 THR HA H 6.828 -11.813 4.281 1.00 . A A . 30 THR HA 1 1
20 36008 1 1 30 THR HB H 8.007 -11.556 6.420 1.00 . A A . 30 THR HB 1 1
20 36009 1 1 30 THR HG1 H 9.613 -10.185 6.439 1.00 . A A . 30 THR HG1 1 1
20 36010 1 1 30 THR HG21 H 8.579 -13.407 4.401 1.00 . A A . 30 THR HG21 1 1
20 36011 1 1 30 THR HG22 H 8.867 -13.594 6.131 1.00 . A A . 30 THR HG22 1 1
20 36012 1 1 30 THR HG23 H 10.141 -12.965 5.087 1.00 . A A . 30 THR HG23 1 1
20 36013 1 1 30 THR N N 8.354 -11.126 3.072 1.00 . A A . 30 THR N 1 1
20 36014 1 1 30 THR O O 6.552 -9.503 5.745 1.00 . A A . 30 THR O 1 1
20 36015 1 1 30 THR OG1 O 9.684 -10.677 5.617 1.00 . A A . 30 THR OG1 1 1
20 36016 1 1 31 THR C C 6.563 -6.755 2.564 1.00 . A A . 31 THR C 1 1
20 36017 1 1 31 THR CA C 6.784 -7.443 3.906 1.00 . A A . 31 THR CA 1 1
20 36018 1 1 31 THR CB C 7.772 -6.607 4.741 1.00 . A A . 31 THR CB 1 1
20 36019 1 1 31 THR CG2 C 7.064 -5.437 5.407 1.00 . A A . 31 THR CG2 1 1
20 36020 1 1 31 THR H H 7.710 -9.051 2.889 1.00 . A A . 31 THR H 1 1
20 36021 1 1 31 THR HA H 5.843 -7.486 4.437 1.00 . A A . 31 THR HA 1 1
20 36022 1 1 31 THR HB H 8.537 -6.219 4.084 1.00 . A A . 31 THR HB 1 1
20 36023 1 1 31 THR HG1 H 8.838 -6.873 6.379 1.00 . A A . 31 THR HG1 1 1
20 36024 1 1 31 THR HG21 H 6.162 -5.788 5.887 1.00 . A A . 31 THR HG21 1 1
20 36025 1 1 31 THR HG22 H 6.812 -4.698 4.662 1.00 . A A . 31 THR HG22 1 1
20 36026 1 1 31 THR HG23 H 7.716 -4.996 6.146 1.00 . A A . 31 THR HG23 1 1
20 36027 1 1 31 THR N N 7.261 -8.808 3.725 1.00 . A A . 31 THR N 1 1
20 36028 1 1 31 THR O O 7.430 -6.782 1.691 1.00 . A A . 31 THR O 1 1
20 36029 1 1 31 THR OG1 O 8.388 -7.430 5.739 1.00 . A A . 31 THR OG1 1 1
20 36030 1 1 32 VAL C C 4.606 -4.014 1.448 1.00 . A A . 32 VAL C 1 1
20 36031 1 1 32 VAL CA C 5.061 -5.442 1.168 1.00 . A A . 32 VAL CA 1 1
20 36032 1 1 32 VAL CB C 3.955 -6.179 0.390 1.00 . A A . 32 VAL CB 1 1
20 36033 1 1 32 VAL CG1 C 3.631 -5.445 -0.902 1.00 . A A . 32 VAL CG1 1 1
20 36034 1 1 32 VAL CG2 C 4.370 -7.615 0.107 1.00 . A A . 32 VAL CG2 1 1
20 36035 1 1 32 VAL H H 4.745 -6.152 3.137 1.00 . A A . 32 VAL H 1 1
20 36036 1 1 32 VAL HA H 5.948 -5.412 0.551 1.00 . A A . 32 VAL HA 1 1
20 36037 1 1 32 VAL HB H 3.065 -6.198 1.001 1.00 . A A . 32 VAL HB 1 1
20 36038 1 1 32 VAL HG11 H 3.539 -4.387 -0.701 1.00 . A A . 32 VAL HG11 1 1
20 36039 1 1 32 VAL HG12 H 4.422 -5.609 -1.618 1.00 . A A . 32 VAL HG12 1 1
20 36040 1 1 32 VAL HG13 H 2.699 -5.816 -1.302 1.00 . A A . 32 VAL HG13 1 1
20 36041 1 1 32 VAL HG21 H 4.814 -8.042 0.994 1.00 . A A . 32 VAL HG21 1 1
20 36042 1 1 32 VAL HG22 H 3.502 -8.192 -0.175 1.00 . A A . 32 VAL HG22 1 1
20 36043 1 1 32 VAL HG23 H 5.089 -7.630 -0.699 1.00 . A A . 32 VAL HG23 1 1
20 36044 1 1 32 VAL N N 5.396 -6.139 2.405 1.00 . A A . 32 VAL N 1 1
20 36045 1 1 32 VAL O O 3.873 -3.763 2.404 1.00 . A A . 32 VAL O 1 1
20 36046 1 1 33 GLN C C 3.356 -1.380 0.072 1.00 . A A . 33 GLN C 1 1
20 36047 1 1 33 GLN CA C 4.681 -1.680 0.764 1.00 . A A . 33 GLN CA 1 1
20 36048 1 1 33 GLN CB C 5.781 -0.780 0.199 1.00 . A A . 33 GLN CB 1 1
20 36049 1 1 33 GLN CD C 5.109 1.204 1.611 1.00 . A A . 33 GLN CD 1 1
20 36050 1 1 33 GLN CG C 5.428 0.698 0.218 1.00 . A A . 33 GLN CG 1 1
20 36051 1 1 33 GLN H H 5.626 -3.346 -0.136 1.00 . A A . 33 GLN H 1 1
20 36052 1 1 33 GLN HA H 4.574 -1.482 1.820 1.00 . A A . 33 GLN HA 1 1
20 36053 1 1 33 GLN HB2 H 6.680 -0.921 0.780 1.00 . A A . 33 GLN HB2 1 1
20 36054 1 1 33 GLN HB3 H 5.975 -1.068 -0.824 1.00 . A A . 33 GLN HB3 1 1
20 36055 1 1 33 GLN HE21 H 4.466 2.931 0.864 1.00 . A A . 33 GLN HE21 1 1
20 36056 1 1 33 GLN HE22 H 4.388 2.781 2.583 1.00 . A A . 33 GLN HE22 1 1
20 36057 1 1 33 GLN HG2 H 6.264 1.261 -0.169 1.00 . A A . 33 GLN HG2 1 1
20 36058 1 1 33 GLN HG3 H 4.566 0.857 -0.413 1.00 . A A . 33 GLN HG3 1 1
20 36059 1 1 33 GLN N N 5.044 -3.083 0.607 1.00 . A A . 33 GLN N 1 1
20 36060 1 1 33 GLN NE2 N 4.604 2.429 1.695 1.00 . A A . 33 GLN NE2 1 1
20 36061 1 1 33 GLN O O 3.156 -1.735 -1.090 1.00 . A A . 33 GLN O 1 1
20 36062 1 1 33 GLN OE1 O 5.314 0.501 2.601 1.00 . A A . 33 GLN OE1 1 1
20 36063 1 1 34 VAL C C 0.961 1.138 0.188 1.00 . A A . 34 VAL C 1 1
20 36064 1 1 34 VAL CA C 1.146 -0.375 0.247 1.00 . A A . 34 VAL CA 1 1
20 36065 1 1 34 VAL CB C 0.007 -0.988 1.083 1.00 . A A . 34 VAL CB 1 1
20 36066 1 1 34 VAL CG1 C -1.322 -0.856 0.354 1.00 . A A . 34 VAL CG1 1 1
20 36067 1 1 34 VAL CG2 C 0.306 -2.445 1.403 1.00 . A A . 34 VAL CG2 1 1
20 36068 1 1 34 VAL H H 2.670 -0.467 1.713 1.00 . A A . 34 VAL H 1 1
20 36069 1 1 34 VAL HA H 1.085 -0.774 -0.755 1.00 . A A . 34 VAL HA 1 1
20 36070 1 1 34 VAL HB H -0.063 -0.444 2.013 1.00 . A A . 34 VAL HB 1 1
20 36071 1 1 34 VAL HG11 H -2.129 -0.878 1.071 1.00 . A A . 34 VAL HG11 1 1
20 36072 1 1 34 VAL HG12 H -1.344 0.078 -0.188 1.00 . A A . 34 VAL HG12 1 1
20 36073 1 1 34 VAL HG13 H -1.435 -1.677 -0.339 1.00 . A A . 34 VAL HG13 1 1
20 36074 1 1 34 VAL HG21 H -0.131 -3.076 0.644 1.00 . A A . 34 VAL HG21 1 1
20 36075 1 1 34 VAL HG22 H 1.376 -2.596 1.426 1.00 . A A . 34 VAL HG22 1 1
20 36076 1 1 34 VAL HG23 H -0.112 -2.695 2.366 1.00 . A A . 34 VAL HG23 1 1
20 36077 1 1 34 VAL N N 2.452 -0.723 0.793 1.00 . A A . 34 VAL N 1 1
20 36078 1 1 34 VAL O O 0.966 1.816 1.216 1.00 . A A . 34 VAL O 1 1
20 36079 1 1 35 THR C C -0.657 3.381 -2.012 1.00 . A A . 35 THR C 1 1
20 36080 1 1 35 THR CA C 0.611 3.094 -1.216 1.00 . A A . 35 THR CA 1 1
20 36081 1 1 35 THR CB C 1.814 3.723 -1.945 1.00 . A A . 35 THR CB 1 1
20 36082 1 1 35 THR CG2 C 1.792 5.239 -1.816 1.00 . A A . 35 THR CG2 1 1
20 36083 1 1 35 THR H H 0.803 1.069 -1.803 1.00 . A A . 35 THR H 1 1
20 36084 1 1 35 THR HA H 0.526 3.554 -0.243 1.00 . A A . 35 THR HA 1 1
20 36085 1 1 35 THR HB H 1.756 3.465 -2.993 1.00 . A A . 35 THR HB 1 1
20 36086 1 1 35 THR HG1 H 2.909 2.987 -0.479 1.00 . A A . 35 THR HG1 1 1
20 36087 1 1 35 THR HG21 H 2.438 5.673 -2.564 1.00 . A A . 35 THR HG21 1 1
20 36088 1 1 35 THR HG22 H 2.139 5.521 -0.833 1.00 . A A . 35 THR HG22 1 1
20 36089 1 1 35 THR HG23 H 0.784 5.598 -1.959 1.00 . A A . 35 THR HG23 1 1
20 36090 1 1 35 THR N N 0.797 1.662 -1.022 1.00 . A A . 35 THR N 1 1
20 36091 1 1 35 THR O O -1.011 2.634 -2.924 1.00 . A A . 35 THR O 1 1
20 36092 1 1 35 THR OG1 O 3.037 3.211 -1.404 1.00 . A A . 35 THR OG1 1 1
20 36093 1 1 36 TRP C C -2.717 6.369 -2.379 1.00 . A A . 36 TRP C 1 1
20 36094 1 1 36 TRP CA C -2.566 4.853 -2.345 1.00 . A A . 36 TRP CA 1 1
20 36095 1 1 36 TRP CB C -3.776 4.222 -1.654 1.00 . A A . 36 TRP CB 1 1
20 36096 1 1 36 TRP CD1 C -4.718 5.779 0.151 1.00 . A A . 36 TRP CD1 1 1
20 36097 1 1 36 TRP CD2 C -3.425 4.130 0.941 1.00 . A A . 36 TRP CD2 1 1
20 36098 1 1 36 TRP CE2 C -3.875 4.908 2.026 1.00 . A A . 36 TRP CE2 1 1
20 36099 1 1 36 TRP CE3 C -2.597 3.034 1.196 1.00 . A A . 36 TRP CE3 1 1
20 36100 1 1 36 TRP CG C -3.976 4.705 -0.249 1.00 . A A . 36 TRP CG 1 1
20 36101 1 1 36 TRP CH2 C -2.711 3.543 3.563 1.00 . A A . 36 TRP CH2 1 1
20 36102 1 1 36 TRP CZ2 C -3.523 4.623 3.342 1.00 . A A . 36 TRP CZ2 1 1
20 36103 1 1 36 TRP CZ3 C -2.248 2.752 2.503 1.00 . A A . 36 TRP CZ3 1 1
20 36104 1 1 36 TRP H H -1.003 5.023 -0.926 1.00 . A A . 36 TRP H 1 1
20 36105 1 1 36 TRP HA H -2.510 4.485 -3.359 1.00 . A A . 36 TRP HA 1 1
20 36106 1 1 36 TRP HB2 H -4.667 4.457 -2.217 1.00 . A A . 36 TRP HB2 1 1
20 36107 1 1 36 TRP HB3 H -3.646 3.150 -1.624 1.00 . A A . 36 TRP HB3 1 1
20 36108 1 1 36 TRP HD1 H -5.263 6.426 -0.521 1.00 . A A . 36 TRP HD1 1 1
20 36109 1 1 36 TRP HE1 H -5.112 6.602 2.043 1.00 . A A . 36 TRP HE1 1 1
20 36110 1 1 36 TRP HE3 H -2.231 2.412 0.392 1.00 . A A . 36 TRP HE3 1 1
20 36111 1 1 36 TRP HH2 H -2.413 3.287 4.567 1.00 . A A . 36 TRP HH2 1 1
20 36112 1 1 36 TRP HZ2 H -3.872 5.222 4.170 1.00 . A A . 36 TRP HZ2 1 1
20 36113 1 1 36 TRP HZ3 H -1.609 1.909 2.719 1.00 . A A . 36 TRP HZ3 1 1
20 36114 1 1 36 TRP N N -1.336 4.467 -1.662 1.00 . A A . 36 TRP N 1 1
20 36115 1 1 36 TRP NE1 N -4.661 5.908 1.518 1.00 . A A . 36 TRP NE1 1 1
20 36116 1 1 36 TRP O O -2.101 7.083 -1.587 1.00 . A A . 36 TRP O 1 1
20 36117 1 1 37 THR C C -5.264 8.604 -3.482 1.00 . A A . 37 THR C 1 1
20 36118 1 1 37 THR CA C -3.773 8.290 -3.438 1.00 . A A . 37 THR CA 1 1
20 36119 1 1 37 THR CB C -3.104 8.847 -4.708 1.00 . A A . 37 THR CB 1 1
20 36120 1 1 37 THR CG2 C -1.592 8.896 -4.547 1.00 . A A . 37 THR CG2 1 1
20 36121 1 1 37 THR H H -4.004 6.238 -3.902 1.00 . A A . 37 THR H 1 1
20 36122 1 1 37 THR HA H -3.336 8.782 -2.581 1.00 . A A . 37 THR HA 1 1
20 36123 1 1 37 THR HB H -3.466 9.852 -4.876 1.00 . A A . 37 THR HB 1 1
20 36124 1 1 37 THR HG1 H -3.542 7.122 -5.556 1.00 . A A . 37 THR HG1 1 1
20 36125 1 1 37 THR HG21 H -1.139 9.178 -5.486 1.00 . A A . 37 THR HG21 1 1
20 36126 1 1 37 THR HG22 H -1.230 7.923 -4.250 1.00 . A A . 37 THR HG22 1 1
20 36127 1 1 37 THR HG23 H -1.334 9.622 -3.791 1.00 . A A . 37 THR HG23 1 1
20 36128 1 1 37 THR N N -3.542 6.857 -3.300 1.00 . A A . 37 THR N 1 1
20 36129 1 1 37 THR O O -6.030 7.932 -4.173 1.00 . A A . 37 THR O 1 1
20 36130 1 1 37 THR OG1 O -3.443 8.035 -5.837 1.00 . A A . 37 THR OG1 1 1
20 36131 1 1 38 VAL C C -7.271 11.391 -3.368 1.00 . A A . 38 VAL C 1 1
20 36132 1 1 38 VAL CA C -7.070 10.036 -2.698 1.00 . A A . 38 VAL CA 1 1
20 36133 1 1 38 VAL CB C -7.588 10.109 -1.250 1.00 . A A . 38 VAL CB 1 1
20 36134 1 1 38 VAL CG1 C -7.264 8.826 -0.501 1.00 . A A . 38 VAL CG1 1 1
20 36135 1 1 38 VAL CG2 C -7.001 11.316 -0.535 1.00 . A A . 38 VAL CG2 1 1
20 36136 1 1 38 VAL H H -5.012 10.128 -2.213 1.00 . A A . 38 VAL H 1 1
20 36137 1 1 38 VAL HA H -7.649 9.294 -3.229 1.00 . A A . 38 VAL HA 1 1
20 36138 1 1 38 VAL HB H -8.662 10.221 -1.279 1.00 . A A . 38 VAL HB 1 1
20 36139 1 1 38 VAL HG11 H -8.105 8.548 0.117 1.00 . A A . 38 VAL HG11 1 1
20 36140 1 1 38 VAL HG12 H -7.060 8.036 -1.210 1.00 . A A . 38 VAL HG12 1 1
20 36141 1 1 38 VAL HG13 H -6.396 8.982 0.123 1.00 . A A . 38 VAL HG13 1 1
20 36142 1 1 38 VAL HG21 H -7.607 12.186 -0.740 1.00 . A A . 38 VAL HG21 1 1
20 36143 1 1 38 VAL HG22 H -6.985 11.132 0.530 1.00 . A A . 38 VAL HG22 1 1
20 36144 1 1 38 VAL HG23 H -5.994 11.488 -0.885 1.00 . A A . 38 VAL HG23 1 1
20 36145 1 1 38 VAL N N -5.670 9.631 -2.742 1.00 . A A . 38 VAL N 1 1
20 36146 1 1 38 VAL O O -6.500 12.325 -3.146 1.00 . A A . 38 VAL O 1 1
20 36147 1 1 39 ASP C C -9.179 13.775 -3.928 1.00 . A A . 39 ASP C 1 1
20 36148 1 1 39 ASP CA C -8.616 12.733 -4.888 1.00 . A A . 39 ASP CA 1 1
20 36149 1 1 39 ASP CB C -9.612 12.473 -6.020 1.00 . A A . 39 ASP CB 1 1
20 36150 1 1 39 ASP CG C -9.620 13.586 -7.050 1.00 . A A . 39 ASP CG 1 1
20 36151 1 1 39 ASP H H -8.890 10.711 -4.323 1.00 . A A . 39 ASP H 1 1
20 36152 1 1 39 ASP HA H -7.696 13.109 -5.310 1.00 . A A . 39 ASP HA 1 1
20 36153 1 1 39 ASP HB2 H -9.350 11.550 -6.517 1.00 . A A . 39 ASP HB2 1 1
20 36154 1 1 39 ASP HB3 H -10.604 12.384 -5.604 1.00 . A A . 39 ASP HB3 1 1
20 36155 1 1 39 ASP N N -8.312 11.491 -4.187 1.00 . A A . 39 ASP N 1 1
20 36156 1 1 39 ASP O O -8.703 14.909 -3.878 1.00 . A A . 39 ASP O 1 1
20 36157 1 1 39 ASP OD1 O -9.447 14.759 -6.658 1.00 . A A . 39 ASP OD1 1 1
20 36158 1 1 39 ASP OD2 O -9.800 13.283 -8.248 1.00 . A A . 39 ASP OD2 1 1
20 36159 1 1 40 ARG C C -10.628 13.786 -0.782 1.00 . A A . 40 ARG C 1 1
20 36160 1 1 40 ARG CA C -10.826 14.285 -2.210 1.00 . A A . 40 ARG CA 1 1
20 36161 1 1 40 ARG CB C -12.320 14.421 -2.511 1.00 . A A . 40 ARG CB 1 1
20 36162 1 1 40 ARG CD C -14.109 15.237 -4.076 1.00 . A A . 40 ARG CD 1 1
20 36163 1 1 40 ARG CG C -12.616 15.176 -3.797 1.00 . A A . 40 ARG CG 1 1
20 36164 1 1 40 ARG CZ C -16.066 16.532 -3.340 1.00 . A A . 40 ARG CZ 1 1
20 36165 1 1 40 ARG H H -10.532 12.467 -3.253 1.00 . A A . 40 ARG H 1 1
20 36166 1 1 40 ARG HA H -10.359 15.253 -2.309 1.00 . A A . 40 ARG HA 1 1
20 36167 1 1 40 ARG HB2 H -12.750 13.433 -2.593 1.00 . A A . 40 ARG HB2 1 1
20 36168 1 1 40 ARG HB3 H -12.793 14.944 -1.695 1.00 . A A . 40 ARG HB3 1 1
20 36169 1 1 40 ARG HD2 H -14.258 15.542 -5.101 1.00 . A A . 40 ARG HD2 1 1
20 36170 1 1 40 ARG HD3 H -14.530 14.253 -3.928 1.00 . A A . 40 ARG HD3 1 1
20 36171 1 1 40 ARG HE H -14.275 16.575 -2.463 1.00 . A A . 40 ARG HE 1 1
20 36172 1 1 40 ARG HG2 H -12.236 16.183 -3.708 1.00 . A A . 40 ARG HG2 1 1
20 36173 1 1 40 ARG HG3 H -12.125 14.675 -4.618 1.00 . A A . 40 ARG HG3 1 1
20 36174 1 1 40 ARG HH11 H -16.379 15.363 -4.958 1.00 . A A . 40 ARG HH11 1 1
20 36175 1 1 40 ARG HH12 H -17.750 16.280 -4.429 1.00 . A A . 40 ARG HH12 1 1
20 36176 1 1 40 ARG HH21 H -16.073 17.788 -1.757 1.00 . A A . 40 ARG HH21 1 1
20 36177 1 1 40 ARG HH22 H -17.574 17.660 -2.609 1.00 . A A . 40 ARG HH22 1 1
20 36178 1 1 40 ARG N N -10.197 13.384 -3.168 1.00 . A A . 40 ARG N 1 1
20 36179 1 1 40 ARG NE N -14.792 16.182 -3.196 1.00 . A A . 40 ARG NE 1 1
20 36180 1 1 40 ARG NH1 N -16.791 16.016 -4.324 1.00 . A A . 40 ARG NH1 1 1
20 36181 1 1 40 ARG NH2 N -16.616 17.398 -2.500 1.00 . A A . 40 ARG NH2 1 1
20 36182 1 1 40 ARG O O -11.543 13.228 -0.177 1.00 . A A . 40 ARG O 1 1
20 36183 1 1 41 GLN C C -10.236 13.918 2.069 1.00 . A A . 41 GLN C 1 1
20 36184 1 1 41 GLN CA C -9.109 13.560 1.106 1.00 . A A . 41 GLN CA 1 1
20 36185 1 1 41 GLN CB C -7.801 14.201 1.573 1.00 . A A . 41 GLN CB 1 1
20 36186 1 1 41 GLN CD C -6.195 14.593 3.484 1.00 . A A . 41 GLN CD 1 1
20 36187 1 1 41 GLN CG C -7.444 13.875 3.015 1.00 . A A . 41 GLN CG 1 1
20 36188 1 1 41 GLN H H -8.739 14.441 -0.783 1.00 . A A . 41 GLN H 1 1
20 36189 1 1 41 GLN HA H -8.989 12.488 1.094 1.00 . A A . 41 GLN HA 1 1
20 36190 1 1 41 GLN HB2 H -6.998 13.855 0.939 1.00 . A A . 41 GLN HB2 1 1
20 36191 1 1 41 GLN HB3 H -7.885 15.273 1.480 1.00 . A A . 41 GLN HB3 1 1
20 36192 1 1 41 GLN HE21 H -5.079 13.020 2.999 1.00 . A A . 41 GLN HE21 1 1
20 36193 1 1 41 GLN HE22 H -4.228 14.367 3.668 1.00 . A A . 41 GLN HE22 1 1
20 36194 1 1 41 GLN HG2 H -8.268 14.166 3.650 1.00 . A A . 41 GLN HG2 1 1
20 36195 1 1 41 GLN HG3 H -7.284 12.810 3.100 1.00 . A A . 41 GLN HG3 1 1
20 36196 1 1 41 GLN N N -9.427 13.991 -0.251 1.00 . A A . 41 GLN N 1 1
20 36197 1 1 41 GLN NE2 N -5.052 13.926 3.374 1.00 . A A . 41 GLN NE2 1 1
20 36198 1 1 41 GLN O O -10.468 15.085 2.385 1.00 . A A . 41 GLN O 1 1
20 36199 1 1 41 GLN OE1 O -6.255 15.735 3.940 1.00 . A A . 41 GLN OE1 1 1
20 36200 1 1 42 PRO C C -11.602 13.516 4.863 1.00 . A A . 42 PRO C 1 1
20 36201 1 1 42 PRO CA C -12.070 13.072 3.481 1.00 . A A . 42 PRO CA 1 1
20 36202 1 1 42 PRO CB C -12.702 11.680 3.552 1.00 . A A . 42 PRO CB 1 1
20 36203 1 1 42 PRO CD C -10.733 11.474 2.213 1.00 . A A . 42 PRO CD 1 1
20 36204 1 1 42 PRO CG C -11.598 10.743 3.202 1.00 . A A . 42 PRO CG 1 1
20 36205 1 1 42 PRO HA H -12.793 13.779 3.103 1.00 . A A . 42 PRO HA 1 1
20 36206 1 1 42 PRO HB2 H -13.072 11.501 4.552 1.00 . A A . 42 PRO HB2 1 1
20 36207 1 1 42 PRO HB3 H -13.515 11.614 2.844 1.00 . A A . 42 PRO HB3 1 1
20 36208 1 1 42 PRO HD2 H -9.696 11.204 2.346 1.00 . A A . 42 PRO HD2 1 1
20 36209 1 1 42 PRO HD3 H -11.054 11.262 1.203 1.00 . A A . 42 PRO HD3 1 1
20 36210 1 1 42 PRO HG2 H -11.030 10.498 4.087 1.00 . A A . 42 PRO HG2 1 1
20 36211 1 1 42 PRO HG3 H -12.004 9.848 2.755 1.00 . A A . 42 PRO HG3 1 1
20 36212 1 1 42 PRO N N -10.954 12.891 2.547 1.00 . A A . 42 PRO N 1 1
20 36213 1 1 42 PRO O O -10.779 12.851 5.492 1.00 . A A . 42 PRO O 1 1
20 36214 1 1 43 GLN C C -12.399 14.350 7.754 1.00 . A A . 43 GLN C 1 1
20 36215 1 1 43 GLN CA C -11.768 15.173 6.637 1.00 . A A . 43 GLN CA 1 1
20 36216 1 1 43 GLN CB C -12.203 16.635 6.756 1.00 . A A . 43 GLN CB 1 1
20 36217 1 1 43 GLN CD C -11.934 19.005 5.922 1.00 . A A . 43 GLN CD 1 1
20 36218 1 1 43 GLN CG C -11.443 17.573 5.832 1.00 . A A . 43 GLN CG 1 1
20 36219 1 1 43 GLN H H -12.783 15.127 4.780 1.00 . A A . 43 GLN H 1 1
20 36220 1 1 43 GLN HA H -10.694 15.118 6.729 1.00 . A A . 43 GLN HA 1 1
20 36221 1 1 43 GLN HB2 H -13.254 16.706 6.521 1.00 . A A . 43 GLN HB2 1 1
20 36222 1 1 43 GLN HB3 H -12.047 16.963 7.773 1.00 . A A . 43 GLN HB3 1 1
20 36223 1 1 43 GLN HE21 H -13.553 18.542 4.864 1.00 . A A . 43 GLN HE21 1 1
20 36224 1 1 43 GLN HE22 H -13.430 20.190 5.366 1.00 . A A . 43 GLN HE22 1 1
20 36225 1 1 43 GLN HG2 H -10.397 17.551 6.099 1.00 . A A . 43 GLN HG2 1 1
20 36226 1 1 43 GLN HG3 H -11.562 17.230 4.815 1.00 . A A . 43 GLN HG3 1 1
20 36227 1 1 43 GLN N N -12.132 14.642 5.329 1.00 . A A . 43 GLN N 1 1
20 36228 1 1 43 GLN NE2 N -13.088 19.273 5.323 1.00 . A A . 43 GLN NE2 1 1
20 36229 1 1 43 GLN O O -11.725 13.957 8.707 1.00 . A A . 43 GLN O 1 1
20 36230 1 1 43 GLN OE1 O -11.283 19.860 6.523 1.00 . A A . 43 GLN OE1 1 1
20 36231 1 1 44 PHE C C -13.723 11.985 8.896 1.00 . A A . 44 PHE C 1 1
20 36232 1 1 44 PHE CA C -14.421 13.316 8.632 1.00 . A A . 44 PHE CA 1 1
20 36233 1 1 44 PHE CB C -15.860 13.069 8.175 1.00 . A A . 44 PHE CB 1 1
20 36234 1 1 44 PHE CD1 C -15.510 12.271 5.821 1.00 . A A . 44 PHE CD1 1 1
20 36235 1 1 44 PHE CD2 C -16.552 10.794 7.376 1.00 . A A . 44 PHE CD2 1 1
20 36236 1 1 44 PHE CE1 C -15.618 11.312 4.833 1.00 . A A . 44 PHE CE1 1 1
20 36237 1 1 44 PHE CE2 C -16.662 9.830 6.391 1.00 . A A . 44 PHE CE2 1 1
20 36238 1 1 44 PHE CG C -15.977 12.024 7.102 1.00 . A A . 44 PHE CG 1 1
20 36239 1 1 44 PHE CZ C -16.193 10.089 5.118 1.00 . A A . 44 PHE CZ 1 1
20 36240 1 1 44 PHE H H -14.180 14.433 6.849 1.00 . A A . 44 PHE H 1 1
20 36241 1 1 44 PHE HA H -14.436 13.888 9.547 1.00 . A A . 44 PHE HA 1 1
20 36242 1 1 44 PHE HB2 H -16.448 12.744 9.019 1.00 . A A . 44 PHE HB2 1 1
20 36243 1 1 44 PHE HB3 H -16.270 13.990 7.788 1.00 . A A . 44 PHE HB3 1 1
20 36244 1 1 44 PHE HD1 H -15.059 13.227 5.597 1.00 . A A . 44 PHE HD1 1 1
20 36245 1 1 44 PHE HD2 H -16.920 10.590 8.372 1.00 . A A . 44 PHE HD2 1 1
20 36246 1 1 44 PHE HE1 H -15.250 11.516 3.838 1.00 . A A . 44 PHE HE1 1 1
20 36247 1 1 44 PHE HE2 H -17.112 8.875 6.618 1.00 . A A . 44 PHE HE2 1 1
20 36248 1 1 44 PHE HZ H -16.278 9.337 4.347 1.00 . A A . 44 PHE HZ 1 1
20 36249 1 1 44 PHE N N -13.697 14.092 7.632 1.00 . A A . 44 PHE N 1 1
20 36250 1 1 44 PHE O O -13.599 11.554 10.043 1.00 . A A . 44 PHE O 1 1
20 36251 1 1 45 ILE C C -11.798 9.970 9.245 1.00 . A A . 45 ILE C 1 1
20 36252 1 1 45 ILE CA C -12.586 10.057 7.943 1.00 . A A . 45 ILE CA 1 1
20 36253 1 1 45 ILE CB C -11.629 9.821 6.760 1.00 . A A . 45 ILE CB 1 1
20 36254 1 1 45 ILE CD1 C -10.549 7.986 5.366 1.00 . A A . 45 ILE CD1 1 1
20 36255 1 1 45 ILE CG1 C -11.291 8.334 6.637 1.00 . A A . 45 ILE CG1 1 1
20 36256 1 1 45 ILE CG2 C -10.362 10.646 6.931 1.00 . A A . 45 ILE CG2 1 1
20 36257 1 1 45 ILE H H -13.400 11.733 6.940 1.00 . A A . 45 ILE H 1 1
20 36258 1 1 45 ILE HA H -13.335 9.277 7.935 1.00 . A A . 45 ILE HA 1 1
20 36259 1 1 45 ILE HB H -12.122 10.147 5.856 1.00 . A A . 45 ILE HB 1 1
20 36260 1 1 45 ILE HD11 H -9.893 8.801 5.096 1.00 . A A . 45 ILE HD11 1 1
20 36261 1 1 45 ILE HD12 H -9.967 7.090 5.522 1.00 . A A . 45 ILE HD12 1 1
20 36262 1 1 45 ILE HD13 H -11.259 7.819 4.569 1.00 . A A . 45 ILE HD13 1 1
20 36263 1 1 45 ILE HG12 H -10.673 8.042 7.471 1.00 . A A . 45 ILE HG12 1 1
20 36264 1 1 45 ILE HG13 H -12.207 7.762 6.655 1.00 . A A . 45 ILE HG13 1 1
20 36265 1 1 45 ILE HG21 H -9.890 10.784 5.970 1.00 . A A . 45 ILE HG21 1 1
20 36266 1 1 45 ILE HG22 H -10.614 11.609 7.349 1.00 . A A . 45 ILE HG22 1 1
20 36267 1 1 45 ILE HG23 H -9.684 10.131 7.595 1.00 . A A . 45 ILE HG23 1 1
20 36268 1 1 45 ILE N N -13.271 11.338 7.827 1.00 . A A . 45 ILE N 1 1
20 36269 1 1 45 ILE O O -11.253 10.967 9.719 1.00 . A A . 45 ILE O 1 1
20 36270 1 1 46 GLN C C -9.659 7.914 10.802 1.00 . A A . 46 GLN C 1 1
20 36271 1 1 46 GLN CA C -11.017 8.556 11.065 1.00 . A A . 46 GLN CA 1 1
20 36272 1 1 46 GLN CB C -11.838 7.674 12.008 1.00 . A A . 46 GLN CB 1 1
20 36273 1 1 46 GLN CD C -12.234 9.107 14.051 1.00 . A A . 46 GLN CD 1 1
20 36274 1 1 46 GLN CG C -12.853 8.447 12.834 1.00 . A A . 46 GLN CG 1 1
20 36275 1 1 46 GLN H H -12.195 8.017 9.391 1.00 . A A . 46 GLN H 1 1
20 36276 1 1 46 GLN HA H -10.863 9.518 11.529 1.00 . A A . 46 GLN HA 1 1
20 36277 1 1 46 GLN HB2 H -12.367 6.937 11.423 1.00 . A A . 46 GLN HB2 1 1
20 36278 1 1 46 GLN HB3 H -11.165 7.169 12.685 1.00 . A A . 46 GLN HB3 1 1
20 36279 1 1 46 GLN HE21 H -12.547 10.906 13.265 1.00 . A A . 46 GLN HE21 1 1
20 36280 1 1 46 GLN HE22 H -11.791 10.886 14.818 1.00 . A A . 46 GLN HE22 1 1
20 36281 1 1 46 GLN HG2 H -13.294 9.214 12.214 1.00 . A A . 46 GLN HG2 1 1
20 36282 1 1 46 GLN HG3 H -13.623 7.765 13.164 1.00 . A A . 46 GLN HG3 1 1
20 36283 1 1 46 GLN N N -11.741 8.772 9.817 1.00 . A A . 46 GLN N 1 1
20 36284 1 1 46 GLN NE2 N -12.185 10.434 14.045 1.00 . A A . 46 GLN NE2 1 1
20 36285 1 1 46 GLN O O -8.695 8.159 11.526 1.00 . A A . 46 GLN O 1 1
20 36286 1 1 46 GLN OE1 O -11.806 8.431 14.987 1.00 . A A . 46 GLN OE1 1 1
20 36287 1 1 47 GLY C C -8.462 5.583 8.166 1.00 . A A . 47 GLY C 1 1
20 36288 1 1 47 GLY CA C -8.346 6.424 9.422 1.00 . A A . 47 GLY CA 1 1
20 36289 1 1 47 GLY H H -10.392 6.931 9.219 1.00 . A A . 47 GLY H 1 1
20 36290 1 1 47 GLY HA2 H -7.581 7.171 9.273 1.00 . A A . 47 GLY HA2 1 1
20 36291 1 1 47 GLY HA3 H -8.057 5.786 10.244 1.00 . A A . 47 GLY HA3 1 1
20 36292 1 1 47 GLY N N -9.591 7.089 9.761 1.00 . A A . 47 GLY N 1 1
20 36293 1 1 47 GLY O O -9.347 5.807 7.340 1.00 . A A . 47 GLY O 1 1
20 36294 1 1 48 TYR C C -7.306 2.291 7.260 1.00 . A A . 48 TYR C 1 1
20 36295 1 1 48 TYR CA C -7.569 3.738 6.855 1.00 . A A . 48 TYR CA 1 1
20 36296 1 1 48 TYR CB C -6.516 4.196 5.845 1.00 . A A . 48 TYR CB 1 1
20 36297 1 1 48 TYR CD1 C -7.809 5.237 3.942 1.00 . A A . 48 TYR CD1 1 1
20 36298 1 1 48 TYR CD2 C -6.490 6.666 5.320 1.00 . A A . 48 TYR CD2 1 1
20 36299 1 1 48 TYR CE1 C -8.204 6.323 3.186 1.00 . A A . 48 TYR CE1 1 1
20 36300 1 1 48 TYR CE2 C -6.881 7.758 4.570 1.00 . A A . 48 TYR CE2 1 1
20 36301 1 1 48 TYR CG C -6.946 5.389 5.021 1.00 . A A . 48 TYR CG 1 1
20 36302 1 1 48 TYR CZ C -7.738 7.582 3.504 1.00 . A A . 48 TYR CZ 1 1
20 36303 1 1 48 TYR H H -6.885 4.483 8.714 1.00 . A A . 48 TYR H 1 1
20 36304 1 1 48 TYR HA H -8.545 3.800 6.396 1.00 . A A . 48 TYR HA 1 1
20 36305 1 1 48 TYR HB2 H -5.614 4.467 6.372 1.00 . A A . 48 TYR HB2 1 1
20 36306 1 1 48 TYR HB3 H -6.300 3.384 5.166 1.00 . A A . 48 TYR HB3 1 1
20 36307 1 1 48 TYR HD1 H -8.173 4.250 3.695 1.00 . A A . 48 TYR HD1 1 1
20 36308 1 1 48 TYR HD2 H -5.818 6.801 6.155 1.00 . A A . 48 TYR HD2 1 1
20 36309 1 1 48 TYR HE1 H -8.876 6.186 2.351 1.00 . A A . 48 TYR HE1 1 1
20 36310 1 1 48 TYR HE2 H -6.516 8.744 4.819 1.00 . A A . 48 TYR HE2 1 1
20 36311 1 1 48 TYR HH H -7.370 9.024 2.287 1.00 . A A . 48 TYR HH 1 1
20 36312 1 1 48 TYR N N -7.566 4.613 8.022 1.00 . A A . 48 TYR N 1 1
20 36313 1 1 48 TYR O O -6.210 1.948 7.704 1.00 . A A . 48 TYR O 1 1
20 36314 1 1 48 TYR OH O -8.129 8.667 2.753 1.00 . A A . 48 TYR OH 1 1
20 36315 1 1 49 ARG C C -7.562 -0.755 6.311 1.00 . A A . 49 ARG C 1 1
20 36316 1 1 49 ARG CA C -8.199 0.035 7.451 1.00 . A A . 49 ARG CA 1 1
20 36317 1 1 49 ARG CB C -9.573 -0.549 7.784 1.00 . A A . 49 ARG CB 1 1
20 36318 1 1 49 ARG CD C -10.898 -2.439 8.777 1.00 . A A . 49 ARG CD 1 1
20 36319 1 1 49 ARG CG C -9.509 -1.882 8.511 1.00 . A A . 49 ARG CG 1 1
20 36320 1 1 49 ARG CZ C -12.677 -2.215 10.459 1.00 . A A . 49 ARG CZ 1 1
20 36321 1 1 49 ARG H H -9.168 1.778 6.744 1.00 . A A . 49 ARG H 1 1
20 36322 1 1 49 ARG HA H -7.566 -0.039 8.322 1.00 . A A . 49 ARG HA 1 1
20 36323 1 1 49 ARG HB2 H -10.108 0.152 8.409 1.00 . A A . 49 ARG HB2 1 1
20 36324 1 1 49 ARG HB3 H -10.123 -0.691 6.866 1.00 . A A . 49 ARG HB3 1 1
20 36325 1 1 49 ARG HD2 H -11.508 -2.283 7.900 1.00 . A A . 49 ARG HD2 1 1
20 36326 1 1 49 ARG HD3 H -10.815 -3.498 8.972 1.00 . A A . 49 ARG HD3 1 1
20 36327 1 1 49 ARG HE H -11.096 -1.009 10.304 1.00 . A A . 49 ARG HE 1 1
20 36328 1 1 49 ARG HG2 H -8.960 -2.587 7.904 1.00 . A A . 49 ARG HG2 1 1
20 36329 1 1 49 ARG HG3 H -9.000 -1.742 9.454 1.00 . A A . 49 ARG HG3 1 1
20 36330 1 1 49 ARG HH11 H -12.908 -3.760 9.178 1.00 . A A . 49 ARG HH11 1 1
20 36331 1 1 49 ARG HH12 H -14.155 -3.591 10.369 1.00 . A A . 49 ARG HH12 1 1
20 36332 1 1 49 ARG HH21 H -12.732 -0.775 11.877 1.00 . A A . 49 ARG HH21 1 1
20 36333 1 1 49 ARG HH22 H -14.054 -1.892 11.903 1.00 . A A . 49 ARG HH22 1 1
20 36334 1 1 49 ARG N N -8.319 1.445 7.102 1.00 . A A . 49 ARG N 1 1
20 36335 1 1 49 ARG NE N -11.538 -1.794 9.920 1.00 . A A . 49 ARG NE 1 1
20 36336 1 1 49 ARG NH1 N -13.298 -3.275 9.961 1.00 . A A . 49 ARG NH1 1 1
20 36337 1 1 49 ARG NH2 N -13.197 -1.575 11.499 1.00 . A A . 49 ARG NH2 1 1
20 36338 1 1 49 ARG O O -8.258 -1.297 5.453 1.00 . A A . 49 ARG O 1 1
20 36339 1 1 50 VAL C C -5.638 -3.045 5.460 1.00 . A A . 50 VAL C 1 1
20 36340 1 1 50 VAL CA C -5.502 -1.537 5.276 1.00 . A A . 50 VAL CA 1 1
20 36341 1 1 50 VAL CB C -4.008 -1.163 5.280 1.00 . A A . 50 VAL CB 1 1
20 36342 1 1 50 VAL CG1 C -3.237 -2.033 4.299 1.00 . A A . 50 VAL CG1 1 1
20 36343 1 1 50 VAL CG2 C -3.829 0.312 4.952 1.00 . A A . 50 VAL CG2 1 1
20 36344 1 1 50 VAL H H -5.734 -0.361 7.021 1.00 . A A . 50 VAL H 1 1
20 36345 1 1 50 VAL HA H -5.919 -1.262 4.318 1.00 . A A . 50 VAL HA 1 1
20 36346 1 1 50 VAL HB H -3.616 -1.340 6.270 1.00 . A A . 50 VAL HB 1 1
20 36347 1 1 50 VAL HG11 H -2.179 -1.847 4.408 1.00 . A A . 50 VAL HG11 1 1
20 36348 1 1 50 VAL HG12 H -3.444 -3.074 4.501 1.00 . A A . 50 VAL HG12 1 1
20 36349 1 1 50 VAL HG13 H -3.541 -1.794 3.290 1.00 . A A . 50 VAL HG13 1 1
20 36350 1 1 50 VAL HG21 H -3.288 0.794 5.753 1.00 . A A . 50 VAL HG21 1 1
20 36351 1 1 50 VAL HG22 H -3.272 0.412 4.032 1.00 . A A . 50 VAL HG22 1 1
20 36352 1 1 50 VAL HG23 H -4.796 0.777 4.839 1.00 . A A . 50 VAL HG23 1 1
20 36353 1 1 50 VAL N N -6.234 -0.814 6.309 1.00 . A A . 50 VAL N 1 1
20 36354 1 1 50 VAL O O -4.861 -3.663 6.187 1.00 . A A . 50 VAL O 1 1
20 36355 1 1 51 MET C C -5.905 -5.832 3.978 1.00 . A A . 51 MET C 1 1
20 36356 1 1 51 MET CA C -6.864 -5.066 4.884 1.00 . A A . 51 MET CA 1 1
20 36357 1 1 51 MET CB C -8.311 -5.391 4.506 1.00 . A A . 51 MET CB 1 1
20 36358 1 1 51 MET CE C -11.175 -6.950 5.520 1.00 . A A . 51 MET CE 1 1
20 36359 1 1 51 MET CG C -9.331 -4.881 5.510 1.00 . A A . 51 MET CG 1 1
20 36360 1 1 51 MET H H -7.215 -3.083 4.231 1.00 . A A . 51 MET H 1 1
20 36361 1 1 51 MET HA H -6.693 -5.367 5.907 1.00 . A A . 51 MET HA 1 1
20 36362 1 1 51 MET HB2 H -8.528 -4.946 3.546 1.00 . A A . 51 MET HB2 1 1
20 36363 1 1 51 MET HB3 H -8.418 -6.463 4.430 1.00 . A A . 51 MET HB3 1 1
20 36364 1 1 51 MET HE1 H -12.137 -7.333 5.217 1.00 . A A . 51 MET HE1 1 1
20 36365 1 1 51 MET HE2 H -10.392 -7.530 5.053 1.00 . A A . 51 MET HE2 1 1
20 36366 1 1 51 MET HE3 H -11.082 -7.019 6.595 1.00 . A A . 51 MET HE3 1 1
20 36367 1 1 51 MET HG2 H -9.143 -5.349 6.465 1.00 . A A . 51 MET HG2 1 1
20 36368 1 1 51 MET HG3 H -9.215 -3.811 5.608 1.00 . A A . 51 MET HG3 1 1
20 36369 1 1 51 MET N N -6.628 -3.630 4.795 1.00 . A A . 51 MET N 1 1
20 36370 1 1 51 MET O O -5.234 -5.243 3.131 1.00 . A A . 51 MET O 1 1
20 36371 1 1 51 MET SD S -11.029 -5.237 5.018 1.00 . A A . 51 MET SD 1 1
20 36372 1 1 52 TYR C C -5.179 -9.465 3.695 1.00 . A A . 52 TYR C 1 1
20 36373 1 1 52 TYR CA C -4.967 -7.991 3.364 1.00 . A A . 52 TYR CA 1 1
20 36374 1 1 52 TYR CB C -3.504 -7.610 3.601 1.00 . A A . 52 TYR CB 1 1
20 36375 1 1 52 TYR CD1 C -3.476 -7.015 6.056 1.00 . A A . 52 TYR CD1 1 1
20 36376 1 1 52 TYR CD2 C -2.172 -8.875 5.333 1.00 . A A . 52 TYR CD2 1 1
20 36377 1 1 52 TYR CE1 C -3.056 -7.219 7.356 1.00 . A A . 52 TYR CE1 1 1
20 36378 1 1 52 TYR CE2 C -1.747 -9.087 6.631 1.00 . A A . 52 TYR CE2 1 1
20 36379 1 1 52 TYR CG C -3.042 -7.837 5.023 1.00 . A A . 52 TYR CG 1 1
20 36380 1 1 52 TYR CZ C -2.192 -8.257 7.638 1.00 . A A . 52 TYR CZ 1 1
20 36381 1 1 52 TYR H H -6.405 -7.557 4.854 1.00 . A A . 52 TYR H 1 1
20 36382 1 1 52 TYR HA H -5.206 -7.829 2.323 1.00 . A A . 52 TYR HA 1 1
20 36383 1 1 52 TYR HB2 H -2.876 -8.198 2.951 1.00 . A A . 52 TYR HB2 1 1
20 36384 1 1 52 TYR HB3 H -3.371 -6.563 3.372 1.00 . A A . 52 TYR HB3 1 1
20 36385 1 1 52 TYR HD1 H -4.154 -6.204 5.831 1.00 . A A . 52 TYR HD1 1 1
20 36386 1 1 52 TYR HD2 H -1.825 -9.524 4.542 1.00 . A A . 52 TYR HD2 1 1
20 36387 1 1 52 TYR HE1 H -3.404 -6.569 8.145 1.00 . A A . 52 TYR HE1 1 1
20 36388 1 1 52 TYR HE2 H -1.070 -9.899 6.853 1.00 . A A . 52 TYR HE2 1 1
20 36389 1 1 52 TYR HH H -2.502 -8.803 9.455 1.00 . A A . 52 TYR HH 1 1
20 36390 1 1 52 TYR N N -5.846 -7.146 4.163 1.00 . A A . 52 TYR N 1 1
20 36391 1 1 52 TYR O O -5.464 -9.821 4.839 1.00 . A A . 52 TYR O 1 1
20 36392 1 1 52 TYR OH O -1.772 -8.464 8.932 1.00 . A A . 52 TYR OH 1 1
20 36393 1 1 53 ARG C C -4.605 -12.528 1.704 1.00 . A A . 53 ARG C 1 1
20 36394 1 1 53 ARG CA C -5.217 -11.753 2.867 1.00 . A A . 53 ARG CA 1 1
20 36395 1 1 53 ARG CB C -6.703 -12.093 2.995 1.00 . A A . 53 ARG CB 1 1
20 36396 1 1 53 ARG CD C -8.761 -12.855 1.770 1.00 . A A . 53 ARG CD 1 1
20 36397 1 1 53 ARG CG C -7.441 -12.108 1.666 1.00 . A A . 53 ARG CG 1 1
20 36398 1 1 53 ARG CZ C -10.651 -13.474 0.324 1.00 . A A . 53 ARG CZ 1 1
20 36399 1 1 53 ARG H H -4.812 -9.973 1.796 1.00 . A A . 53 ARG H 1 1
20 36400 1 1 53 ARG HA H -4.712 -12.037 3.778 1.00 . A A . 53 ARG HA 1 1
20 36401 1 1 53 ARG HB2 H -6.800 -13.069 3.446 1.00 . A A . 53 ARG HB2 1 1
20 36402 1 1 53 ARG HB3 H -7.173 -11.361 3.634 1.00 . A A . 53 ARG HB3 1 1
20 36403 1 1 53 ARG HD2 H -8.566 -13.855 2.127 1.00 . A A . 53 ARG HD2 1 1
20 36404 1 1 53 ARG HD3 H -9.397 -12.339 2.473 1.00 . A A . 53 ARG HD3 1 1
20 36405 1 1 53 ARG HE H -8.984 -12.575 -0.301 1.00 . A A . 53 ARG HE 1 1
20 36406 1 1 53 ARG HG2 H -7.639 -11.090 1.363 1.00 . A A . 53 ARG HG2 1 1
20 36407 1 1 53 ARG HG3 H -6.820 -12.591 0.926 1.00 . A A . 53 ARG HG3 1 1
20 36408 1 1 53 ARG HH11 H -10.882 -13.945 2.275 1.00 . A A . 53 ARG HH11 1 1
20 36409 1 1 53 ARG HH12 H -12.208 -14.376 1.246 1.00 . A A . 53 ARG HH12 1 1
20 36410 1 1 53 ARG HH21 H -10.722 -13.137 -1.667 1.00 . A A . 53 ARG HH21 1 1
20 36411 1 1 53 ARG HH22 H -12.115 -13.917 -0.997 1.00 . A A . 53 ARG HH22 1 1
20 36412 1 1 53 ARG N N -5.040 -10.317 2.685 1.00 . A A . 53 ARG N 1 1
20 36413 1 1 53 ARG NE N -9.446 -12.938 0.483 1.00 . A A . 53 ARG NE 1 1
20 36414 1 1 53 ARG NH1 N -11.300 -13.973 1.367 1.00 . A A . 53 ARG NH1 1 1
20 36415 1 1 53 ARG NH2 N -11.209 -13.512 -0.879 1.00 . A A . 53 ARG NH2 1 1
20 36416 1 1 53 ARG O O -4.325 -11.962 0.648 1.00 . A A . 53 ARG O 1 1
20 36417 1 1 54 GLN C C -4.873 -15.082 -0.152 1.00 . A A . 54 GLN C 1 1
20 36418 1 1 54 GLN CA C -3.821 -14.677 0.875 1.00 . A A . 54 GLN CA 1 1
20 36419 1 1 54 GLN CB C -3.199 -15.925 1.504 1.00 . A A . 54 GLN CB 1 1
20 36420 1 1 54 GLN CD C -1.428 -17.719 1.330 1.00 . A A . 54 GLN CD 1 1
20 36421 1 1 54 GLN CG C -2.166 -16.603 0.618 1.00 . A A . 54 GLN CG 1 1
20 36422 1 1 54 GLN H H -4.644 -14.219 2.769 1.00 . A A . 54 GLN H 1 1
20 36423 1 1 54 GLN HA H -3.047 -14.113 0.376 1.00 . A A . 54 GLN HA 1 1
20 36424 1 1 54 GLN HB2 H -2.719 -15.646 2.430 1.00 . A A . 54 GLN HB2 1 1
20 36425 1 1 54 GLN HB3 H -3.983 -16.637 1.714 1.00 . A A . 54 GLN HB3 1 1
20 36426 1 1 54 GLN HE21 H -2.999 -18.921 1.127 1.00 . A A . 54 GLN HE21 1 1
20 36427 1 1 54 GLN HE22 H -1.634 -19.601 1.937 1.00 . A A . 54 GLN HE22 1 1
20 36428 1 1 54 GLN HG2 H -2.666 -17.017 -0.245 1.00 . A A . 54 GLN HG2 1 1
20 36429 1 1 54 GLN HG3 H -1.447 -15.864 0.296 1.00 . A A . 54 GLN HG3 1 1
20 36430 1 1 54 GLN N N -4.400 -13.826 1.906 1.00 . A A . 54 GLN N 1 1
20 36431 1 1 54 GLN NE2 N -2.087 -18.862 1.481 1.00 . A A . 54 GLN NE2 1 1
20 36432 1 1 54 GLN O O -6.051 -15.231 0.175 1.00 . A A . 54 GLN O 1 1
20 36433 1 1 54 GLN OE1 O -0.279 -17.556 1.741 1.00 . A A . 54 GLN OE1 1 1
20 36434 1 1 55 THR C C -5.180 -17.117 -2.829 1.00 . A A . 55 THR C 1 1
20 36435 1 1 55 THR CA C -5.346 -15.644 -2.473 1.00 . A A . 55 THR CA 1 1
20 36436 1 1 55 THR CB C -5.114 -14.793 -3.735 1.00 . A A . 55 THR CB 1 1
20 36437 1 1 55 THR CG2 C -5.205 -13.309 -3.411 1.00 . A A . 55 THR CG2 1 1
20 36438 1 1 55 THR H H -3.491 -15.125 -1.596 1.00 . A A . 55 THR H 1 1
20 36439 1 1 55 THR HA H -6.358 -15.478 -2.133 1.00 . A A . 55 THR HA 1 1
20 36440 1 1 55 THR HB H -5.878 -15.035 -4.460 1.00 . A A . 55 THR HB 1 1
20 36441 1 1 55 THR HG1 H -3.739 -14.642 -5.141 1.00 . A A . 55 THR HG1 1 1
20 36442 1 1 55 THR HG21 H -5.157 -13.170 -2.341 1.00 . A A . 55 THR HG21 1 1
20 36443 1 1 55 THR HG22 H -6.139 -12.916 -3.784 1.00 . A A . 55 THR HG22 1 1
20 36444 1 1 55 THR HG23 H -4.383 -12.788 -3.878 1.00 . A A . 55 THR HG23 1 1
20 36445 1 1 55 THR N N -4.441 -15.259 -1.397 1.00 . A A . 55 THR N 1 1
20 36446 1 1 55 THR O O -6.154 -17.805 -3.135 1.00 . A A . 55 THR O 1 1
20 36447 1 1 55 THR OG1 O -3.829 -15.086 -4.294 1.00 . A A . 55 THR OG1 1 1
20 36448 1 1 56 SER C C -2.856 -19.649 -1.985 1.00 . A A . 56 SER C 1 1
20 36449 1 1 56 SER CA C -3.647 -18.987 -3.109 1.00 . A A . 56 SER CA 1 1
20 36450 1 1 56 SER CB C -2.862 -19.074 -4.420 1.00 . A A . 56 SER CB 1 1
20 36451 1 1 56 SER H H -3.206 -16.997 -2.535 1.00 . A A . 56 SER H 1 1
20 36452 1 1 56 SER HA H -4.586 -19.505 -3.226 1.00 . A A . 56 SER HA 1 1
20 36453 1 1 56 SER HB2 H -3.203 -18.301 -5.092 1.00 . A A . 56 SER HB2 1 1
20 36454 1 1 56 SER HB3 H -1.810 -18.937 -4.216 1.00 . A A . 56 SER HB3 1 1
20 36455 1 1 56 SER HG H -3.896 -20.699 -4.781 1.00 . A A . 56 SER HG 1 1
20 36456 1 1 56 SER N N -3.940 -17.595 -2.787 1.00 . A A . 56 SER N 1 1
20 36457 1 1 56 SER O O -2.215 -18.974 -1.180 1.00 . A A . 56 SER O 1 1
20 36458 1 1 56 SER OG O -3.047 -20.334 -5.041 1.00 . A A . 56 SER OG 1 1
20 36459 1 1 57 GLY C C -3.121 -22.327 0.117 1.00 . A A . 57 GLY C 1 1
20 36460 1 1 57 GLY CA C -2.191 -21.710 -0.909 1.00 . A A . 57 GLY CA 1 1
20 36461 1 1 57 GLY H H -3.433 -21.463 -2.606 1.00 . A A . 57 GLY H 1 1
20 36462 1 1 57 GLY HA2 H -1.615 -22.495 -1.376 1.00 . A A . 57 GLY HA2 1 1
20 36463 1 1 57 GLY HA3 H -1.516 -21.034 -0.405 1.00 . A A . 57 GLY HA3 1 1
20 36464 1 1 57 GLY N N -2.906 -20.977 -1.937 1.00 . A A . 57 GLY N 1 1
20 36465 1 1 57 GLY O O -4.143 -22.915 -0.236 1.00 . A A . 57 GLY O 1 1
20 36466 1 1 58 LEU C C -4.384 -21.649 3.159 1.00 . A A . 58 LEU C 1 1
20 36467 1 1 58 LEU CA C -3.576 -22.745 2.471 1.00 . A A . 58 LEU CA 1 1
20 36468 1 1 58 LEU CB C -2.685 -23.454 3.492 1.00 . A A . 58 LEU CB 1 1
20 36469 1 1 58 LEU CD1 C -4.547 -23.824 5.129 1.00 . A A . 58 LEU CD1 1 1
20 36470 1 1 58 LEU CD2 C -3.855 -25.670 3.590 1.00 . A A . 58 LEU CD2 1 1
20 36471 1 1 58 LEU CG C -3.381 -24.471 4.398 1.00 . A A . 58 LEU CG 1 1
20 36472 1 1 58 LEU H H -1.941 -21.715 1.609 1.00 . A A . 58 LEU H 1 1
20 36473 1 1 58 LEU HA H -4.259 -23.462 2.041 1.00 . A A . 58 LEU HA 1 1
20 36474 1 1 58 LEU HB2 H -1.909 -23.972 2.950 1.00 . A A . 58 LEU HB2 1 1
20 36475 1 1 58 LEU HB3 H -2.239 -22.698 4.122 1.00 . A A . 58 LEU HB3 1 1
20 36476 1 1 58 LEU HD11 H -4.318 -22.788 5.327 1.00 . A A . 58 LEU HD11 1 1
20 36477 1 1 58 LEU HD12 H -4.716 -24.339 6.063 1.00 . A A . 58 LEU HD12 1 1
20 36478 1 1 58 LEU HD13 H -5.435 -23.887 4.518 1.00 . A A . 58 LEU HD13 1 1
20 36479 1 1 58 LEU HD21 H -4.931 -25.741 3.650 1.00 . A A . 58 LEU HD21 1 1
20 36480 1 1 58 LEU HD22 H -3.411 -26.571 3.989 1.00 . A A . 58 LEU HD22 1 1
20 36481 1 1 58 LEU HD23 H -3.559 -25.548 2.559 1.00 . A A . 58 LEU HD23 1 1
20 36482 1 1 58 LEU HG H -2.677 -24.823 5.140 1.00 . A A . 58 LEU HG 1 1
20 36483 1 1 58 LEU N N -2.766 -22.194 1.390 1.00 . A A . 58 LEU N 1 1
20 36484 1 1 58 LEU O O -5.578 -21.810 3.409 1.00 . A A . 58 LEU O 1 1
20 36485 1 1 59 GLN C C -5.101 -18.531 3.100 1.00 . A A . 59 GLN C 1 1
20 36486 1 1 59 GLN CA C -4.383 -19.412 4.117 1.00 . A A . 59 GLN CA 1 1
20 36487 1 1 59 GLN CB C -3.362 -18.582 4.898 1.00 . A A . 59 GLN CB 1 1
20 36488 1 1 59 GLN CD C -3.755 -19.292 7.291 1.00 . A A . 59 GLN CD 1 1
20 36489 1 1 59 GLN CG C -2.799 -19.299 6.115 1.00 . A A . 59 GLN CG 1 1
20 36490 1 1 59 GLN H H -2.774 -20.467 3.235 1.00 . A A . 59 GLN H 1 1
20 36491 1 1 59 GLN HA H -5.111 -19.812 4.806 1.00 . A A . 59 GLN HA 1 1
20 36492 1 1 59 GLN HB2 H -2.542 -18.331 4.243 1.00 . A A . 59 GLN HB2 1 1
20 36493 1 1 59 GLN HB3 H -3.837 -17.672 5.233 1.00 . A A . 59 GLN HB3 1 1
20 36494 1 1 59 GLN HE21 H -4.546 -21.014 6.691 1.00 . A A . 59 GLN HE21 1 1
20 36495 1 1 59 GLN HE22 H -5.221 -20.340 8.131 1.00 . A A . 59 GLN HE22 1 1
20 36496 1 1 59 GLN HG2 H -2.589 -20.324 5.848 1.00 . A A . 59 GLN HG2 1 1
20 36497 1 1 59 GLN HG3 H -1.882 -18.811 6.411 1.00 . A A . 59 GLN HG3 1 1
20 36498 1 1 59 GLN N N -3.725 -20.535 3.460 1.00 . A A . 59 GLN N 1 1
20 36499 1 1 59 GLN NE2 N -4.592 -20.318 7.380 1.00 . A A . 59 GLN NE2 1 1
20 36500 1 1 59 GLN O O -5.396 -17.367 3.372 1.00 . A A . 59 GLN O 1 1
20 36501 1 1 59 GLN OE1 O -3.741 -18.374 8.112 1.00 . A A . 59 GLN OE1 1 1
20 36502 1 1 60 ALA C C -7.532 -18.143 1.217 1.00 . A A . 60 ALA C 1 1
20 36503 1 1 60 ALA CA C -6.063 -18.359 0.872 1.00 . A A . 60 ALA CA 1 1
20 36504 1 1 60 ALA CB C -5.933 -19.096 -0.453 1.00 . A A . 60 ALA CB 1 1
20 36505 1 1 60 ALA H H -5.117 -20.024 1.772 1.00 . A A . 60 ALA H 1 1
20 36506 1 1 60 ALA HA H -5.582 -17.397 0.768 1.00 . A A . 60 ALA HA 1 1
20 36507 1 1 60 ALA HB1 H -5.747 -20.144 -0.264 1.00 . A A . 60 ALA HB1 1 1
20 36508 1 1 60 ALA HB2 H -6.848 -18.989 -1.016 1.00 . A A . 60 ALA HB2 1 1
20 36509 1 1 60 ALA HB3 H -5.112 -18.681 -1.017 1.00 . A A . 60 ALA HB3 1 1
20 36510 1 1 60 ALA N N -5.378 -19.093 1.928 1.00 . A A . 60 ALA N 1 1
20 36511 1 1 60 ALA O O -8.184 -19.020 1.784 1.00 . A A . 60 ALA O 1 1
20 36512 1 1 61 THR C C -9.951 -17.376 2.379 1.00 . A A . 61 THR C 1 1
20 36513 1 1 61 THR CA C -9.442 -16.635 1.148 1.00 . A A . 61 THR CA 1 1
20 36514 1 1 61 THR CB C -10.348 -16.972 -0.052 1.00 . A A . 61 THR CB 1 1
20 36515 1 1 61 THR CG2 C -10.670 -18.459 -0.085 1.00 . A A . 61 THR CG2 1 1
20 36516 1 1 61 THR H H -7.480 -16.309 0.423 1.00 . A A . 61 THR H 1 1
20 36517 1 1 61 THR HA H -9.501 -15.572 1.329 1.00 . A A . 61 THR HA 1 1
20 36518 1 1 61 THR HB H -9.826 -16.712 -0.962 1.00 . A A . 61 THR HB 1 1
20 36519 1 1 61 THR HG1 H -11.910 -16.081 -0.861 1.00 . A A . 61 THR HG1 1 1
20 36520 1 1 61 THR HG21 H -9.931 -19.000 0.486 1.00 . A A . 61 THR HG21 1 1
20 36521 1 1 61 THR HG22 H -10.661 -18.806 -1.107 1.00 . A A . 61 THR HG22 1 1
20 36522 1 1 61 THR HG23 H -11.647 -18.624 0.343 1.00 . A A . 61 THR HG23 1 1
20 36523 1 1 61 THR N N -8.050 -16.967 0.872 1.00 . A A . 61 THR N 1 1
20 36524 1 1 61 THR O O -11.080 -17.867 2.397 1.00 . A A . 61 THR O 1 1
20 36525 1 1 61 THR OG1 O -11.562 -16.217 0.024 1.00 . A A . 61 THR OG1 1 1
20 36526 1 1 62 SER C C -9.954 -17.141 5.694 1.00 . A A . 62 SER C 1 1
20 36527 1 1 62 SER CA C -9.476 -18.137 4.642 1.00 . A A . 62 SER CA 1 1
20 36528 1 1 62 SER CB C -8.285 -18.932 5.180 1.00 . A A . 62 SER CB 1 1
20 36529 1 1 62 SER H H -8.225 -17.041 3.331 1.00 . A A . 62 SER H 1 1
20 36530 1 1 62 SER HA H -10.282 -18.819 4.417 1.00 . A A . 62 SER HA 1 1
20 36531 1 1 62 SER HB2 H -7.895 -19.565 4.397 1.00 . A A . 62 SER HB2 1 1
20 36532 1 1 62 SER HB3 H -7.516 -18.247 5.506 1.00 . A A . 62 SER HB3 1 1
20 36533 1 1 62 SER HG H -9.591 -19.991 6.186 1.00 . A A . 62 SER HG 1 1
20 36534 1 1 62 SER N N -9.112 -17.453 3.407 1.00 . A A . 62 SER N 1 1
20 36535 1 1 62 SER O O -10.968 -17.359 6.356 1.00 . A A . 62 SER O 1 1
20 36536 1 1 62 SER OG O -8.668 -19.744 6.276 1.00 . A A . 62 SER OG 1 1
20 36537 1 1 63 SER C C -8.902 -13.688 6.458 1.00 . A A . 63 SER C 1 1
20 36538 1 1 63 SER CA C -9.560 -15.017 6.816 1.00 . A A . 63 SER CA 1 1
20 36539 1 1 63 SER CB C -9.131 -15.449 8.220 1.00 . A A . 63 SER CB 1 1
20 36540 1 1 63 SER H H -8.417 -15.929 5.284 1.00 . A A . 63 SER H 1 1
20 36541 1 1 63 SER HA H -10.632 -14.890 6.799 1.00 . A A . 63 SER HA 1 1
20 36542 1 1 63 SER HB2 H -8.164 -15.925 8.167 1.00 . A A . 63 SER HB2 1 1
20 36543 1 1 63 SER HB3 H -9.070 -14.579 8.858 1.00 . A A . 63 SER HB3 1 1
20 36544 1 1 63 SER HG H -9.666 -16.794 9.539 1.00 . A A . 63 SER HG 1 1
20 36545 1 1 63 SER N N -9.215 -16.046 5.842 1.00 . A A . 63 SER N 1 1
20 36546 1 1 63 SER O O -7.681 -13.601 6.331 1.00 . A A . 63 SER O 1 1
20 36547 1 1 63 SER OG O -10.060 -16.361 8.778 1.00 . A A . 63 SER OG 1 1
20 36548 1 1 64 TRP C C -8.554 -10.669 7.156 1.00 . A A . 64 TRP C 1 1
20 36549 1 1 64 TRP CA C -9.219 -11.329 5.953 1.00 . A A . 64 TRP CA 1 1
20 36550 1 1 64 TRP CB C -10.359 -10.448 5.438 1.00 . A A . 64 TRP CB 1 1
20 36551 1 1 64 TRP CD1 C -11.412 -11.288 3.258 1.00 . A A . 64 TRP CD1 1 1
20 36552 1 1 64 TRP CD2 C -9.800 -9.759 2.972 1.00 . A A . 64 TRP CD2 1 1
20 36553 1 1 64 TRP CE2 C -10.292 -10.135 1.707 1.00 . A A . 64 TRP CE2 1 1
20 36554 1 1 64 TRP CE3 C -8.780 -8.806 3.042 1.00 . A A . 64 TRP CE3 1 1
20 36555 1 1 64 TRP CG C -10.530 -10.508 3.950 1.00 . A A . 64 TRP CG 1 1
20 36556 1 1 64 TRP CH2 C -8.798 -8.661 0.623 1.00 . A A . 64 TRP CH2 1 1
20 36557 1 1 64 TRP CZ2 C -9.797 -9.592 0.525 1.00 . A A . 64 TRP CZ2 1 1
20 36558 1 1 64 TRP CZ3 C -8.290 -8.268 1.868 1.00 . A A . 64 TRP CZ3 1 1
20 36559 1 1 64 TRP H H -10.685 -12.786 6.411 1.00 . A A . 64 TRP H 1 1
20 36560 1 1 64 TRP HA H -8.485 -11.446 5.170 1.00 . A A . 64 TRP HA 1 1
20 36561 1 1 64 TRP HB2 H -11.285 -10.765 5.893 1.00 . A A . 64 TRP HB2 1 1
20 36562 1 1 64 TRP HB3 H -10.161 -9.421 5.710 1.00 . A A . 64 TRP HB3 1 1
20 36563 1 1 64 TRP HD1 H -12.108 -11.973 3.717 1.00 . A A . 64 TRP HD1 1 1
20 36564 1 1 64 TRP HE1 H -11.795 -11.510 1.204 1.00 . A A . 64 TRP HE1 1 1
20 36565 1 1 64 TRP HE3 H -8.375 -8.490 3.993 1.00 . A A . 64 TRP HE3 1 1
20 36566 1 1 64 TRP HH2 H -8.385 -8.215 -0.268 1.00 . A A . 64 TRP HH2 1 1
20 36567 1 1 64 TRP HZ2 H -10.179 -9.884 -0.443 1.00 . A A . 64 TRP HZ2 1 1
20 36568 1 1 64 TRP HZ3 H -7.501 -7.531 1.902 1.00 . A A . 64 TRP HZ3 1 1
20 36569 1 1 64 TRP N N -9.721 -12.654 6.297 1.00 . A A . 64 TRP N 1 1
20 36570 1 1 64 TRP NE1 N -11.273 -11.069 1.908 1.00 . A A . 64 TRP NE1 1 1
20 36571 1 1 64 TRP O O -8.871 -10.987 8.302 1.00 . A A . 64 TRP O 1 1
20 36572 1 1 65 GLN C C -7.226 -7.553 7.910 1.00 . A A . 65 GLN C 1 1
20 36573 1 1 65 GLN CA C -6.923 -9.047 7.950 1.00 . A A . 65 GLN CA 1 1
20 36574 1 1 65 GLN CB C -5.416 -9.278 7.826 1.00 . A A . 65 GLN CB 1 1
20 36575 1 1 65 GLN CD C -3.524 -10.952 7.822 1.00 . A A . 65 GLN CD 1 1
20 36576 1 1 65 GLN CG C -5.025 -10.747 7.802 1.00 . A A . 65 GLN CG 1 1
20 36577 1 1 65 GLN H H -7.424 -9.541 5.954 1.00 . A A . 65 GLN H 1 1
20 36578 1 1 65 GLN HA H -7.262 -9.445 8.894 1.00 . A A . 65 GLN HA 1 1
20 36579 1 1 65 GLN HB2 H -5.068 -8.821 6.911 1.00 . A A . 65 GLN HB2 1 1
20 36580 1 1 65 GLN HB3 H -4.922 -8.810 8.664 1.00 . A A . 65 GLN HB3 1 1
20 36581 1 1 65 GLN HE21 H -3.561 -11.586 5.938 1.00 . A A . 65 GLN HE21 1 1
20 36582 1 1 65 GLN HE22 H -2.005 -11.551 6.688 1.00 . A A . 65 GLN HE22 1 1
20 36583 1 1 65 GLN HG2 H -5.450 -11.233 8.668 1.00 . A A . 65 GLN HG2 1 1
20 36584 1 1 65 GLN HG3 H -5.424 -11.198 6.906 1.00 . A A . 65 GLN HG3 1 1
20 36585 1 1 65 GLN N N -7.632 -9.750 6.887 1.00 . A A . 65 GLN N 1 1
20 36586 1 1 65 GLN NE2 N -2.974 -11.410 6.703 1.00 . A A . 65 GLN NE2 1 1
20 36587 1 1 65 GLN O O -7.849 -7.061 6.970 1.00 . A A . 65 GLN O 1 1
20 36588 1 1 65 GLN OE1 O -2.864 -10.701 8.831 1.00 . A A . 65 GLN OE1 1 1
20 36589 1 1 66 ASN C C -5.849 -4.708 9.738 1.00 . A A . 66 ASN C 1 1
20 36590 1 1 66 ASN CA C -7.004 -5.398 9.019 1.00 . A A . 66 ASN CA 1 1
20 36591 1 1 66 ASN CB C -8.319 -5.106 9.746 1.00 . A A . 66 ASN CB 1 1
20 36592 1 1 66 ASN CG C -8.608 -6.112 10.844 1.00 . A A . 66 ASN CG 1 1
20 36593 1 1 66 ASN H H -6.289 -7.285 9.656 1.00 . A A . 66 ASN H 1 1
20 36594 1 1 66 ASN HA H -7.067 -5.014 8.012 1.00 . A A . 66 ASN HA 1 1
20 36595 1 1 66 ASN HB2 H -8.267 -4.123 10.190 1.00 . A A . 66 ASN HB2 1 1
20 36596 1 1 66 ASN HB3 H -9.130 -5.133 9.034 1.00 . A A . 66 ASN HB3 1 1
20 36597 1 1 66 ASN HD21 H -10.388 -6.505 10.048 1.00 . A A . 66 ASN HD21 1 1
20 36598 1 1 66 ASN HD22 H -9.995 -7.384 11.483 1.00 . A A . 66 ASN HD22 1 1
20 36599 1 1 66 ASN N N -6.780 -6.836 8.937 1.00 . A A . 66 ASN N 1 1
20 36600 1 1 66 ASN ND2 N -9.782 -6.729 10.785 1.00 . A A . 66 ASN ND2 1 1
20 36601 1 1 66 ASN O O -5.475 -5.092 10.847 1.00 . A A . 66 ASN O 1 1
20 36602 1 1 66 ASN OD1 O -7.785 -6.330 11.733 1.00 . A A . 66 ASN OD1 1 1
20 36603 1 1 67 LEU C C -4.524 -1.463 9.818 1.00 . A A . 67 LEU C 1 1
20 36604 1 1 67 LEU CA C -4.175 -2.941 9.679 1.00 . A A . 67 LEU CA 1 1
20 36605 1 1 67 LEU CB C -2.924 -3.102 8.814 1.00 . A A . 67 LEU CB 1 1
20 36606 1 1 67 LEU CD1 C -0.967 -3.327 10.365 1.00 . A A . 67 LEU CD1 1 1
20 36607 1 1 67 LEU CD2 C -0.706 -2.109 8.196 1.00 . A A . 67 LEU CD2 1 1
20 36608 1 1 67 LEU CG C -1.653 -2.435 9.342 1.00 . A A . 67 LEU CG 1 1
20 36609 1 1 67 LEU H H -5.629 -3.427 8.219 1.00 . A A . 67 LEU H 1 1
20 36610 1 1 67 LEU HA H -3.979 -3.347 10.660 1.00 . A A . 67 LEU HA 1 1
20 36611 1 1 67 LEU HB2 H -2.725 -4.158 8.713 1.00 . A A . 67 LEU HB2 1 1
20 36612 1 1 67 LEU HB3 H -3.139 -2.683 7.841 1.00 . A A . 67 LEU HB3 1 1
20 36613 1 1 67 LEU HD11 H -0.777 -4.295 9.928 1.00 . A A . 67 LEU HD11 1 1
20 36614 1 1 67 LEU HD12 H -1.606 -3.441 11.228 1.00 . A A . 67 LEU HD12 1 1
20 36615 1 1 67 LEU HD13 H -0.032 -2.877 10.666 1.00 . A A . 67 LEU HD13 1 1
20 36616 1 1 67 LEU HD21 H 0.301 -2.385 8.472 1.00 . A A . 67 LEU HD21 1 1
20 36617 1 1 67 LEU HD22 H -0.745 -1.050 7.987 1.00 . A A . 67 LEU HD22 1 1
20 36618 1 1 67 LEU HD23 H -1.003 -2.661 7.316 1.00 . A A . 67 LEU HD23 1 1
20 36619 1 1 67 LEU HG H -1.918 -1.508 9.832 1.00 . A A . 67 LEU HG 1 1
20 36620 1 1 67 LEU N N -5.288 -3.687 9.100 1.00 . A A . 67 LEU N 1 1
20 36621 1 1 67 LEU O O -4.324 -0.677 8.892 1.00 . A A . 67 LEU O 1 1
20 36622 1 1 68 ASP C C -4.185 1.190 11.296 1.00 . A A . 68 ASP C 1 1
20 36623 1 1 68 ASP CA C -5.418 0.294 11.245 1.00 . A A . 68 ASP CA 1 1
20 36624 1 1 68 ASP CB C -6.191 0.395 12.561 1.00 . A A . 68 ASP CB 1 1
20 36625 1 1 68 ASP CG C -5.414 -0.170 13.734 1.00 . A A . 68 ASP CG 1 1
20 36626 1 1 68 ASP H H -5.180 -1.764 11.683 1.00 . A A . 68 ASP H 1 1
20 36627 1 1 68 ASP HA H -6.055 0.625 10.438 1.00 . A A . 68 ASP HA 1 1
20 36628 1 1 68 ASP HB2 H -6.409 1.434 12.765 1.00 . A A . 68 ASP HB2 1 1
20 36629 1 1 68 ASP HB3 H -7.118 -0.151 12.469 1.00 . A A . 68 ASP HB3 1 1
20 36630 1 1 68 ASP N N -5.045 -1.091 10.983 1.00 . A A . 68 ASP N 1 1
20 36631 1 1 68 ASP O O -3.283 0.976 12.105 1.00 . A A . 68 ASP O 1 1
20 36632 1 1 68 ASP OD1 O -5.259 -1.407 13.801 1.00 . A A . 68 ASP OD1 1 1
20 36633 1 1 68 ASP OD2 O -4.962 0.624 14.585 1.00 . A A . 68 ASP OD2 1 1
20 36634 1 1 69 ALA C C -3.087 4.120 11.520 1.00 . A A . 69 ALA C 1 1
20 36635 1 1 69 ALA CA C -3.029 3.121 10.370 1.00 . A A . 69 ALA CA 1 1
20 36636 1 1 69 ALA CB C -3.011 3.850 9.035 1.00 . A A . 69 ALA CB 1 1
20 36637 1 1 69 ALA H H -4.900 2.311 9.804 1.00 . A A . 69 ALA H 1 1
20 36638 1 1 69 ALA HA H -2.117 2.547 10.451 1.00 . A A . 69 ALA HA 1 1
20 36639 1 1 69 ALA HB1 H -2.379 4.723 9.110 1.00 . A A . 69 ALA HB1 1 1
20 36640 1 1 69 ALA HB2 H -2.627 3.192 8.270 1.00 . A A . 69 ALA HB2 1 1
20 36641 1 1 69 ALA HB3 H -4.015 4.154 8.778 1.00 . A A . 69 ALA HB3 1 1
20 36642 1 1 69 ALA N N -4.151 2.192 10.424 1.00 . A A . 69 ALA N 1 1
20 36643 1 1 69 ALA O O -2.068 4.684 11.920 1.00 . A A . 69 ALA O 1 1
20 36644 1 1 70 LYS C C -3.997 6.666 12.778 1.00 . A A . 70 LYS C 1 1
20 36645 1 1 70 LYS CA C -4.479 5.269 13.154 1.00 . A A . 70 LYS CA 1 1
20 36646 1 1 70 LYS CB C -3.734 4.778 14.397 1.00 . A A . 70 LYS CB 1 1
20 36647 1 1 70 LYS CD C -3.164 2.768 15.792 1.00 . A A . 70 LYS CD 1 1
20 36648 1 1 70 LYS CE C -2.016 2.173 14.990 1.00 . A A . 70 LYS CE 1 1
20 36649 1 1 70 LYS CG C -4.197 3.417 14.887 1.00 . A A . 70 LYS CG 1 1
20 36650 1 1 70 LYS H H -5.062 3.858 11.687 1.00 . A A . 70 LYS H 1 1
20 36651 1 1 70 LYS HA H -5.536 5.312 13.372 1.00 . A A . 70 LYS HA 1 1
20 36652 1 1 70 LYS HB2 H -2.680 4.716 14.169 1.00 . A A . 70 LYS HB2 1 1
20 36653 1 1 70 LYS HB3 H -3.879 5.493 15.195 1.00 . A A . 70 LYS HB3 1 1
20 36654 1 1 70 LYS HD2 H -2.768 3.514 16.465 1.00 . A A . 70 LYS HD2 1 1
20 36655 1 1 70 LYS HD3 H -3.639 1.982 16.361 1.00 . A A . 70 LYS HD3 1 1
20 36656 1 1 70 LYS HE2 H -2.415 1.730 14.090 1.00 . A A . 70 LYS HE2 1 1
20 36657 1 1 70 LYS HE3 H -1.329 2.964 14.728 1.00 . A A . 70 LYS HE3 1 1
20 36658 1 1 70 LYS HG2 H -5.118 3.537 15.438 1.00 . A A . 70 LYS HG2 1 1
20 36659 1 1 70 LYS HG3 H -4.368 2.777 14.033 1.00 . A A . 70 LYS HG3 1 1
20 36660 1 1 70 LYS HZ1 H -1.390 1.300 16.781 1.00 . A A . 70 LYS HZ1 1 1
20 36661 1 1 70 LYS HZ2 H -0.272 1.153 15.520 1.00 . A A . 70 LYS HZ2 1 1
20 36662 1 1 70 LYS HZ3 H -1.661 0.188 15.535 1.00 . A A . 70 LYS HZ3 1 1
20 36663 1 1 70 LYS N N -4.287 4.337 12.049 1.00 . A A . 70 LYS N 1 1
20 36664 1 1 70 LYS NZ N -1.284 1.130 15.760 1.00 . A A . 70 LYS NZ 1 1
20 36665 1 1 70 LYS O O -3.505 7.412 13.624 1.00 . A A . 70 LYS O 1 1
20 36666 1 1 71 VAL C C -4.245 8.576 9.605 1.00 . A A . 71 VAL C 1 1
20 36667 1 1 71 VAL CA C -3.726 8.324 11.016 1.00 . A A . 71 VAL CA 1 1
20 36668 1 1 71 VAL CB C -2.192 8.461 11.020 1.00 . A A . 71 VAL CB 1 1
20 36669 1 1 71 VAL CG1 C -1.547 7.259 10.347 1.00 . A A . 71 VAL CG1 1 1
20 36670 1 1 71 VAL CG2 C -1.771 9.753 10.337 1.00 . A A . 71 VAL CG2 1 1
20 36671 1 1 71 VAL H H -4.544 6.377 10.876 1.00 . A A . 71 VAL H 1 1
20 36672 1 1 71 VAL HA H -4.135 9.073 11.679 1.00 . A A . 71 VAL HA 1 1
20 36673 1 1 71 VAL HB H -1.856 8.494 12.046 1.00 . A A . 71 VAL HB 1 1
20 36674 1 1 71 VAL HG11 H -1.238 6.548 11.100 1.00 . A A . 71 VAL HG11 1 1
20 36675 1 1 71 VAL HG12 H -2.259 6.793 9.681 1.00 . A A . 71 VAL HG12 1 1
20 36676 1 1 71 VAL HG13 H -0.685 7.582 9.783 1.00 . A A . 71 VAL HG13 1 1
20 36677 1 1 71 VAL HG21 H -0.716 9.917 10.497 1.00 . A A . 71 VAL HG21 1 1
20 36678 1 1 71 VAL HG22 H -1.968 9.682 9.277 1.00 . A A . 71 VAL HG22 1 1
20 36679 1 1 71 VAL HG23 H -2.331 10.579 10.752 1.00 . A A . 71 VAL HG23 1 1
20 36680 1 1 71 VAL N N -4.144 7.015 11.504 1.00 . A A . 71 VAL N 1 1
20 36681 1 1 71 VAL O O -3.779 7.984 8.631 1.00 . A A . 71 VAL O 1 1
20 36682 1 1 72 PRO C C -4.881 10.617 7.310 1.00 . A A . 72 PRO C 1 1
20 36683 1 1 72 PRO CA C -5.836 9.829 8.201 1.00 . A A . 72 PRO CA 1 1
20 36684 1 1 72 PRO CB C -7.035 10.694 8.595 1.00 . A A . 72 PRO CB 1 1
20 36685 1 1 72 PRO CD C -5.836 10.220 10.608 1.00 . A A . 72 PRO CD 1 1
20 36686 1 1 72 PRO CG C -6.670 11.266 9.921 1.00 . A A . 72 PRO CG 1 1
20 36687 1 1 72 PRO HA H -6.180 8.953 7.671 1.00 . A A . 72 PRO HA 1 1
20 36688 1 1 72 PRO HB2 H -7.182 11.469 7.856 1.00 . A A . 72 PRO HB2 1 1
20 36689 1 1 72 PRO HB3 H -7.921 10.079 8.661 1.00 . A A . 72 PRO HB3 1 1
20 36690 1 1 72 PRO HD2 H -5.075 10.684 11.218 1.00 . A A . 72 PRO HD2 1 1
20 36691 1 1 72 PRO HD3 H -6.460 9.573 11.208 1.00 . A A . 72 PRO HD3 1 1
20 36692 1 1 72 PRO HG2 H -6.099 12.172 9.786 1.00 . A A . 72 PRO HG2 1 1
20 36693 1 1 72 PRO HG3 H -7.564 11.466 10.493 1.00 . A A . 72 PRO HG3 1 1
20 36694 1 1 72 PRO N N -5.232 9.476 9.489 1.00 . A A . 72 PRO N 1 1
20 36695 1 1 72 PRO O O -5.064 10.685 6.094 1.00 . A A . 72 PRO O 1 1
20 36696 1 1 73 THR C C -1.767 11.106 6.636 1.00 . A A . 73 THR C 1 1
20 36697 1 1 73 THR CA C -2.878 11.994 7.185 1.00 . A A . 73 THR CA 1 1
20 36698 1 1 73 THR CB C -2.254 13.089 8.070 1.00 . A A . 73 THR CB 1 1
20 36699 1 1 73 THR CG2 C -3.299 14.117 8.476 1.00 . A A . 73 THR CG2 1 1
20 36700 1 1 73 THR H H -3.769 11.118 8.894 1.00 . A A . 73 THR H 1 1
20 36701 1 1 73 THR HA H -3.384 12.472 6.359 1.00 . A A . 73 THR HA 1 1
20 36702 1 1 73 THR HB H -1.479 13.588 7.506 1.00 . A A . 73 THR HB 1 1
20 36703 1 1 73 THR HG1 H -2.352 12.400 9.916 1.00 . A A . 73 THR HG1 1 1
20 36704 1 1 73 THR HG21 H -4.279 13.770 8.182 1.00 . A A . 73 THR HG21 1 1
20 36705 1 1 73 THR HG22 H -3.088 15.057 7.987 1.00 . A A . 73 THR HG22 1 1
20 36706 1 1 73 THR HG23 H -3.272 14.254 9.546 1.00 . A A . 73 THR HG23 1 1
20 36707 1 1 73 THR N N -3.861 11.210 7.922 1.00 . A A . 73 THR N 1 1
20 36708 1 1 73 THR O O -0.679 11.584 6.317 1.00 . A A . 73 THR O 1 1
20 36709 1 1 73 THR OG1 O -1.676 12.502 9.241 1.00 . A A . 73 THR OG1 1 1
20 36710 1 1 74 GLU C C -1.681 7.991 4.918 1.00 . A A . 74 GLU C 1 1
20 36711 1 1 74 GLU CA C -1.072 8.857 6.017 1.00 . A A . 74 GLU CA 1 1
20 36712 1 1 74 GLU CB C -0.551 7.971 7.150 1.00 . A A . 74 GLU CB 1 1
20 36713 1 1 74 GLU CD C 1.533 7.448 8.480 1.00 . A A . 74 GLU CD 1 1
20 36714 1 1 74 GLU CG C 0.682 8.529 7.841 1.00 . A A . 74 GLU CG 1 1
20 36715 1 1 74 GLU H H -2.935 9.490 6.798 1.00 . A A . 74 GLU H 1 1
20 36716 1 1 74 GLU HA H -0.248 9.417 5.602 1.00 . A A . 74 GLU HA 1 1
20 36717 1 1 74 GLU HB2 H -1.331 7.855 7.888 1.00 . A A . 74 GLU HB2 1 1
20 36718 1 1 74 GLU HB3 H -0.303 7.000 6.747 1.00 . A A . 74 GLU HB3 1 1
20 36719 1 1 74 GLU HG2 H 1.282 9.053 7.112 1.00 . A A . 74 GLU HG2 1 1
20 36720 1 1 74 GLU HG3 H 0.367 9.220 8.610 1.00 . A A . 74 GLU HG3 1 1
20 36721 1 1 74 GLU N N -2.049 9.811 6.528 1.00 . A A . 74 GLU N 1 1
20 36722 1 1 74 GLU O O -2.721 7.362 5.113 1.00 . A A . 74 GLU O 1 1
20 36723 1 1 74 GLU OE1 O 1.079 6.286 8.526 1.00 . A A . 74 GLU OE1 1 1
20 36724 1 1 74 GLU OE2 O 2.652 7.766 8.933 1.00 . A A . 74 GLU OE2 1 1
20 36725 1 1 75 ARG C C -0.535 6.037 2.317 1.00 . A A . 75 ARG C 1 1
20 36726 1 1 75 ARG CA C -1.501 7.176 2.632 1.00 . A A . 75 ARG CA 1 1
20 36727 1 1 75 ARG CB C -1.675 8.067 1.400 1.00 . A A . 75 ARG CB 1 1
20 36728 1 1 75 ARG CD C -2.978 10.112 2.059 1.00 . A A . 75 ARG CD 1 1
20 36729 1 1 75 ARG CG C -3.020 8.771 1.343 1.00 . A A . 75 ARG CG 1 1
20 36730 1 1 75 ARG CZ C -1.602 12.148 2.038 1.00 . A A . 75 ARG CZ 1 1
20 36731 1 1 75 ARG H H -0.201 8.486 3.668 1.00 . A A . 75 ARG H 1 1
20 36732 1 1 75 ARG HA H -2.459 6.756 2.900 1.00 . A A . 75 ARG HA 1 1
20 36733 1 1 75 ARG HB2 H -0.899 8.819 1.402 1.00 . A A . 75 ARG HB2 1 1
20 36734 1 1 75 ARG HB3 H -1.573 7.459 0.514 1.00 . A A . 75 ARG HB3 1 1
20 36735 1 1 75 ARG HD2 H -3.958 10.563 2.008 1.00 . A A . 75 ARG HD2 1 1
20 36736 1 1 75 ARG HD3 H -2.714 9.944 3.093 1.00 . A A . 75 ARG HD3 1 1
20 36737 1 1 75 ARG HE H -1.635 10.780 0.588 1.00 . A A . 75 ARG HE 1 1
20 36738 1 1 75 ARG HG2 H -3.286 8.936 0.309 1.00 . A A . 75 ARG HG2 1 1
20 36739 1 1 75 ARG HG3 H -3.764 8.145 1.812 1.00 . A A . 75 ARG HG3 1 1
20 36740 1 1 75 ARG HH11 H -2.755 11.919 3.681 1.00 . A A . 75 ARG HH11 1 1
20 36741 1 1 75 ARG HH12 H -1.779 13.350 3.653 1.00 . A A . 75 ARG HH12 1 1
20 36742 1 1 75 ARG HH21 H -0.345 12.661 0.539 1.00 . A A . 75 ARG HH21 1 1
20 36743 1 1 75 ARG HH22 H -0.410 13.772 1.865 1.00 . A A . 75 ARG HH22 1 1
20 36744 1 1 75 ARG N N -1.024 7.963 3.763 1.00 . A A . 75 ARG N 1 1
20 36745 1 1 75 ARG NE N -2.005 11.022 1.462 1.00 . A A . 75 ARG NE 1 1
20 36746 1 1 75 ARG NH1 N -2.085 12.502 3.221 1.00 . A A . 75 ARG NH1 1 1
20 36747 1 1 75 ARG NH2 N -0.712 12.924 1.431 1.00 . A A . 75 ARG NH2 1 1
20 36748 1 1 75 ARG O O -0.493 5.539 1.192 1.00 . A A . 75 ARG O 1 1
20 36749 1 1 76 SER C C 1.236 3.649 4.375 1.00 . A A . 76 SER C 1 1
20 36750 1 1 76 SER CA C 1.207 4.554 3.147 1.00 . A A . 76 SER CA 1 1
20 36751 1 1 76 SER CB C 2.601 5.129 2.890 1.00 . A A . 76 SER CB 1 1
20 36752 1 1 76 SER H H 0.159 6.068 4.192 1.00 . A A . 76 SER H 1 1
20 36753 1 1 76 SER HA H 0.905 3.969 2.291 1.00 . A A . 76 SER HA 1 1
20 36754 1 1 76 SER HB2 H 3.328 4.331 2.918 1.00 . A A . 76 SER HB2 1 1
20 36755 1 1 76 SER HB3 H 2.620 5.599 1.918 1.00 . A A . 76 SER HB3 1 1
20 36756 1 1 76 SER HG H 2.616 5.809 4.728 1.00 . A A . 76 SER HG 1 1
20 36757 1 1 76 SER N N 0.239 5.631 3.318 1.00 . A A . 76 SER N 1 1
20 36758 1 1 76 SER O O 1.228 4.125 5.510 1.00 . A A . 76 SER O 1 1
20 36759 1 1 76 SER OG O 2.944 6.093 3.871 1.00 . A A . 76 SER OG 1 1
20 36760 1 1 77 ALA C C 2.182 0.177 4.868 1.00 . A A . 77 ALA C 1 1
20 36761 1 1 77 ALA CA C 1.301 1.369 5.224 1.00 . A A . 77 ALA CA 1 1
20 36762 1 1 77 ALA CB C -0.109 0.905 5.558 1.00 . A A . 77 ALA CB 1 1
20 36763 1 1 77 ALA H H 1.273 2.024 3.212 1.00 . A A . 77 ALA H 1 1
20 36764 1 1 77 ALA HA H 1.709 1.858 6.098 1.00 . A A . 77 ALA HA 1 1
20 36765 1 1 77 ALA HB1 H -0.459 0.235 4.785 1.00 . A A . 77 ALA HB1 1 1
20 36766 1 1 77 ALA HB2 H -0.102 0.388 6.506 1.00 . A A . 77 ALA HB2 1 1
20 36767 1 1 77 ALA HB3 H -0.765 1.760 5.618 1.00 . A A . 77 ALA HB3 1 1
20 36768 1 1 77 ALA N N 1.269 2.342 4.139 1.00 . A A . 77 ALA N 1 1
20 36769 1 1 77 ALA O O 2.504 -0.042 3.700 1.00 . A A . 77 ALA O 1 1
20 36770 1 1 78 VAL C C 2.763 -3.016 6.243 1.00 . A A . 78 VAL C 1 1
20 36771 1 1 78 VAL CA C 3.415 -1.760 5.675 1.00 . A A . 78 VAL CA 1 1
20 36772 1 1 78 VAL CB C 4.800 -1.575 6.324 1.00 . A A . 78 VAL CB 1 1
20 36773 1 1 78 VAL CG1 C 5.725 -2.721 5.945 1.00 . A A . 78 VAL CG1 1 1
20 36774 1 1 78 VAL CG2 C 5.402 -0.237 5.922 1.00 . A A . 78 VAL CG2 1 1
20 36775 1 1 78 VAL H H 2.282 -0.363 6.790 1.00 . A A . 78 VAL H 1 1
20 36776 1 1 78 VAL HA H 3.554 -1.888 4.611 1.00 . A A . 78 VAL HA 1 1
20 36777 1 1 78 VAL HB H 4.675 -1.582 7.397 1.00 . A A . 78 VAL HB 1 1
20 36778 1 1 78 VAL HG11 H 6.748 -2.441 6.153 1.00 . A A . 78 VAL HG11 1 1
20 36779 1 1 78 VAL HG12 H 5.467 -3.598 6.520 1.00 . A A . 78 VAL HG12 1 1
20 36780 1 1 78 VAL HG13 H 5.618 -2.936 4.892 1.00 . A A . 78 VAL HG13 1 1
20 36781 1 1 78 VAL HG21 H 6.226 -0.003 6.579 1.00 . A A . 78 VAL HG21 1 1
20 36782 1 1 78 VAL HG22 H 5.758 -0.294 4.904 1.00 . A A . 78 VAL HG22 1 1
20 36783 1 1 78 VAL HG23 H 4.650 0.534 5.998 1.00 . A A . 78 VAL HG23 1 1
20 36784 1 1 78 VAL N N 2.571 -0.590 5.881 1.00 . A A . 78 VAL N 1 1
20 36785 1 1 78 VAL O O 2.279 -3.019 7.375 1.00 . A A . 78 VAL O 1 1
20 36786 1 1 79 LEU C C 3.243 -6.365 6.219 1.00 . A A . 79 LEU C 1 1
20 36787 1 1 79 LEU CA C 2.162 -5.345 5.873 1.00 . A A . 79 LEU CA 1 1
20 36788 1 1 79 LEU CB C 1.255 -5.900 4.774 1.00 . A A . 79 LEU CB 1 1
20 36789 1 1 79 LEU CD1 C -0.474 -5.503 3.003 1.00 . A A . 79 LEU CD1 1 1
20 36790 1 1 79 LEU CD2 C -0.911 -4.780 5.357 1.00 . A A . 79 LEU CD2 1 1
20 36791 1 1 79 LEU CG C 0.149 -4.965 4.281 1.00 . A A . 79 LEU CG 1 1
20 36792 1 1 79 LEU H H 3.156 -4.018 4.558 1.00 . A A . 79 LEU H 1 1
20 36793 1 1 79 LEU HA H 1.569 -5.154 6.756 1.00 . A A . 79 LEU HA 1 1
20 36794 1 1 79 LEU HB2 H 1.876 -6.151 3.928 1.00 . A A . 79 LEU HB2 1 1
20 36795 1 1 79 LEU HB3 H 0.786 -6.797 5.154 1.00 . A A . 79 LEU HB3 1 1
20 36796 1 1 79 LEU HD11 H 0.244 -6.119 2.483 1.00 . A A . 79 LEU HD11 1 1
20 36797 1 1 79 LEU HD12 H -0.766 -4.678 2.369 1.00 . A A . 79 LEU HD12 1 1
20 36798 1 1 79 LEU HD13 H -1.345 -6.094 3.248 1.00 . A A . 79 LEU HD13 1 1
20 36799 1 1 79 LEU HD21 H -1.105 -3.726 5.492 1.00 . A A . 79 LEU HD21 1 1
20 36800 1 1 79 LEU HD22 H -0.559 -5.203 6.286 1.00 . A A . 79 LEU HD22 1 1
20 36801 1 1 79 LEU HD23 H -1.820 -5.278 5.055 1.00 . A A . 79 LEU HD23 1 1
20 36802 1 1 79 LEU HG H 0.577 -3.997 4.061 1.00 . A A . 79 LEU HG 1 1
20 36803 1 1 79 LEU N N 2.755 -4.081 5.450 1.00 . A A . 79 LEU N 1 1
20 36804 1 1 79 LEU O O 3.910 -6.902 5.334 1.00 . A A . 79 LEU O 1 1
20 36805 1 1 80 VAL C C 3.793 -8.966 8.173 1.00 . A A . 80 VAL C 1 1
20 36806 1 1 80 VAL CA C 4.407 -7.585 7.974 1.00 . A A . 80 VAL CA 1 1
20 36807 1 1 80 VAL CB C 5.054 -7.128 9.295 1.00 . A A . 80 VAL CB 1 1
20 36808 1 1 80 VAL CG1 C 5.868 -5.861 9.080 1.00 . A A . 80 VAL CG1 1 1
20 36809 1 1 80 VAL CG2 C 3.991 -6.915 10.362 1.00 . A A . 80 VAL CG2 1 1
20 36810 1 1 80 VAL H H 2.848 -6.167 8.169 1.00 . A A . 80 VAL H 1 1
20 36811 1 1 80 VAL HA H 5.181 -7.651 7.222 1.00 . A A . 80 VAL HA 1 1
20 36812 1 1 80 VAL HB H 5.723 -7.906 9.633 1.00 . A A . 80 VAL HB 1 1
20 36813 1 1 80 VAL HG11 H 5.215 -5.066 8.750 1.00 . A A . 80 VAL HG11 1 1
20 36814 1 1 80 VAL HG12 H 6.343 -5.577 10.008 1.00 . A A . 80 VAL HG12 1 1
20 36815 1 1 80 VAL HG13 H 6.623 -6.041 8.329 1.00 . A A . 80 VAL HG13 1 1
20 36816 1 1 80 VAL HG21 H 3.043 -7.289 10.004 1.00 . A A . 80 VAL HG21 1 1
20 36817 1 1 80 VAL HG22 H 4.271 -7.445 11.261 1.00 . A A . 80 VAL HG22 1 1
20 36818 1 1 80 VAL HG23 H 3.904 -5.861 10.579 1.00 . A A . 80 VAL HG23 1 1
20 36819 1 1 80 VAL N N 3.410 -6.628 7.511 1.00 . A A . 80 VAL N 1 1
20 36820 1 1 80 VAL O O 2.592 -9.156 7.982 1.00 . A A . 80 VAL O 1 1
20 36821 1 1 81 ASN C C 3.483 -11.850 7.536 1.00 . A A . 81 ASN C 1 1
20 36822 1 1 81 ASN CA C 4.163 -11.293 8.783 1.00 . A A . 81 ASN CA 1 1
20 36823 1 1 81 ASN CB C 3.196 -11.338 9.967 1.00 . A A . 81 ASN CB 1 1
20 36824 1 1 81 ASN CG C 3.741 -10.619 11.186 1.00 . A A . 81 ASN CG 1 1
20 36825 1 1 81 ASN H H 5.572 -9.716 8.693 1.00 . A A . 81 ASN H 1 1
20 36826 1 1 81 ASN HA H 5.025 -11.901 9.011 1.00 . A A . 81 ASN HA 1 1
20 36827 1 1 81 ASN HB2 H 2.265 -10.868 9.682 1.00 . A A . 81 ASN HB2 1 1
20 36828 1 1 81 ASN HB3 H 3.007 -12.367 10.233 1.00 . A A . 81 ASN HB3 1 1
20 36829 1 1 81 ASN HD21 H 5.602 -10.864 10.529 1.00 . A A . 81 ASN HD21 1 1
20 36830 1 1 81 ASN HD22 H 5.440 -10.032 12.035 1.00 . A A . 81 ASN HD22 1 1
20 36831 1 1 81 ASN N N 4.625 -9.928 8.557 1.00 . A A . 81 ASN N 1 1
20 36832 1 1 81 ASN ND2 N 5.061 -10.492 11.257 1.00 . A A . 81 ASN ND2 1 1
20 36833 1 1 81 ASN O O 2.346 -12.320 7.592 1.00 . A A . 81 ASN O 1 1
20 36834 1 1 81 ASN OD1 O 2.984 -10.183 12.054 1.00 . A A . 81 ASN OD1 1 1
20 36835 1 1 82 LEU C C 4.316 -13.613 4.760 1.00 . A A . 82 LEU C 1 1
20 36836 1 1 82 LEU CA C 3.653 -12.295 5.148 1.00 . A A . 82 LEU CA 1 1
20 36837 1 1 82 LEU CB C 3.859 -11.261 4.040 1.00 . A A . 82 LEU CB 1 1
20 36838 1 1 82 LEU CD1 C 3.784 -8.883 3.250 1.00 . A A . 82 LEU CD1 1 1
20 36839 1 1 82 LEU CD2 C 1.806 -9.874 4.416 1.00 . A A . 82 LEU CD2 1 1
20 36840 1 1 82 LEU CG C 3.324 -9.857 4.324 1.00 . A A . 82 LEU CG 1 1
20 36841 1 1 82 LEU H H 5.088 -11.410 6.428 1.00 . A A . 82 LEU H 1 1
20 36842 1 1 82 LEU HA H 2.595 -12.464 5.280 1.00 . A A . 82 LEU HA 1 1
20 36843 1 1 82 LEU HB2 H 4.919 -11.180 3.856 1.00 . A A . 82 LEU HB2 1 1
20 36844 1 1 82 LEU HB3 H 3.369 -11.630 3.150 1.00 . A A . 82 LEU HB3 1 1
20 36845 1 1 82 LEU HD11 H 3.480 -9.248 2.280 1.00 . A A . 82 LEU HD11 1 1
20 36846 1 1 82 LEU HD12 H 4.860 -8.795 3.281 1.00 . A A . 82 LEU HD12 1 1
20 36847 1 1 82 LEU HD13 H 3.339 -7.915 3.427 1.00 . A A . 82 LEU HD13 1 1
20 36848 1 1 82 LEU HD21 H 1.424 -10.752 3.917 1.00 . A A . 82 LEU HD21 1 1
20 36849 1 1 82 LEU HD22 H 1.406 -8.988 3.942 1.00 . A A . 82 LEU HD22 1 1
20 36850 1 1 82 LEU HD23 H 1.508 -9.892 5.454 1.00 . A A . 82 LEU HD23 1 1
20 36851 1 1 82 LEU HG H 3.714 -9.515 5.273 1.00 . A A . 82 LEU HG 1 1
20 36852 1 1 82 LEU N N 4.188 -11.795 6.410 1.00 . A A . 82 LEU N 1 1
20 36853 1 1 82 LEU O O 5.352 -13.986 5.311 1.00 . A A . 82 LEU O 1 1
20 36854 1 1 83 LYS C C 5.212 -15.382 2.176 1.00 . A A . 83 LYS C 1 1
20 36855 1 1 83 LYS CA C 4.246 -15.588 3.339 1.00 . A A . 83 LYS CA 1 1
20 36856 1 1 83 LYS CB C 3.106 -16.515 2.910 1.00 . A A . 83 LYS CB 1 1
20 36857 1 1 83 LYS CD C 3.219 -18.470 4.483 1.00 . A A . 83 LYS CD 1 1
20 36858 1 1 83 LYS CE C 2.321 -19.499 5.153 1.00 . A A . 83 LYS CE 1 1
20 36859 1 1 83 LYS CG C 2.439 -17.234 4.070 1.00 . A A . 83 LYS CG 1 1
20 36860 1 1 83 LYS H H 2.890 -13.964 3.403 1.00 . A A . 83 LYS H 1 1
20 36861 1 1 83 LYS HA H 4.781 -16.044 4.159 1.00 . A A . 83 LYS HA 1 1
20 36862 1 1 83 LYS HB2 H 2.357 -15.930 2.397 1.00 . A A . 83 LYS HB2 1 1
20 36863 1 1 83 LYS HB3 H 3.498 -17.258 2.231 1.00 . A A . 83 LYS HB3 1 1
20 36864 1 1 83 LYS HD2 H 3.663 -18.916 3.604 1.00 . A A . 83 LYS HD2 1 1
20 36865 1 1 83 LYS HD3 H 3.998 -18.180 5.174 1.00 . A A . 83 LYS HD3 1 1
20 36866 1 1 83 LYS HE2 H 1.447 -19.648 4.539 1.00 . A A . 83 LYS HE2 1 1
20 36867 1 1 83 LYS HE3 H 2.864 -20.428 5.240 1.00 . A A . 83 LYS HE3 1 1
20 36868 1 1 83 LYS HG2 H 2.379 -16.561 4.913 1.00 . A A . 83 LYS HG2 1 1
20 36869 1 1 83 LYS HG3 H 1.443 -17.531 3.772 1.00 . A A . 83 LYS HG3 1 1
20 36870 1 1 83 LYS HZ1 H 2.661 -19.209 7.194 1.00 . A A . 83 LYS HZ1 1 1
20 36871 1 1 83 LYS HZ2 H 1.061 -19.604 6.816 1.00 . A A . 83 LYS HZ2 1 1
20 36872 1 1 83 LYS HZ3 H 1.646 -18.049 6.497 1.00 . A A . 83 LYS HZ3 1 1
20 36873 1 1 83 LYS N N 3.714 -14.313 3.805 1.00 . A A . 83 LYS N 1 1
20 36874 1 1 83 LYS NZ N 1.892 -19.059 6.510 1.00 . A A . 83 LYS NZ 1 1
20 36875 1 1 83 LYS O O 5.182 -14.349 1.506 1.00 . A A . 83 LYS O 1 1
20 36876 1 1 84 LYS C C 6.648 -17.226 -0.288 1.00 . A A . 84 LYS C 1 1
20 36877 1 1 84 LYS CA C 7.041 -16.300 0.858 1.00 . A A . 84 LYS CA 1 1
20 36878 1 1 84 LYS CB C 8.434 -16.670 1.372 1.00 . A A . 84 LYS CB 1 1
20 36879 1 1 84 LYS CD C 8.393 -16.726 3.883 1.00 . A A . 84 LYS CD 1 1
20 36880 1 1 84 LYS CE C 9.261 -16.388 5.085 1.00 . A A . 84 LYS CE 1 1
20 36881 1 1 84 LYS CG C 8.823 -15.948 2.650 1.00 . A A . 84 LYS CG 1 1
20 36882 1 1 84 LYS H H 6.043 -17.169 2.510 1.00 . A A . 84 LYS H 1 1
20 36883 1 1 84 LYS HA H 7.059 -15.284 0.494 1.00 . A A . 84 LYS HA 1 1
20 36884 1 1 84 LYS HB2 H 8.465 -17.733 1.560 1.00 . A A . 84 LYS HB2 1 1
20 36885 1 1 84 LYS HB3 H 9.162 -16.426 0.610 1.00 . A A . 84 LYS HB3 1 1
20 36886 1 1 84 LYS HD2 H 7.367 -16.480 4.113 1.00 . A A . 84 LYS HD2 1 1
20 36887 1 1 84 LYS HD3 H 8.474 -17.784 3.676 1.00 . A A . 84 LYS HD3 1 1
20 36888 1 1 84 LYS HE2 H 9.580 -15.361 5.005 1.00 . A A . 84 LYS HE2 1 1
20 36889 1 1 84 LYS HE3 H 8.673 -16.514 5.983 1.00 . A A . 84 LYS HE3 1 1
20 36890 1 1 84 LYS HG2 H 9.895 -15.824 2.672 1.00 . A A . 84 LYS HG2 1 1
20 36891 1 1 84 LYS HG3 H 8.346 -14.978 2.664 1.00 . A A . 84 LYS HG3 1 1
20 36892 1 1 84 LYS HZ1 H 11.327 -16.690 5.113 1.00 . A A . 84 LYS HZ1 1 1
20 36893 1 1 84 LYS HZ2 H 10.462 -17.944 4.379 1.00 . A A . 84 LYS HZ2 1 1
20 36894 1 1 84 LYS HZ3 H 10.462 -17.790 6.063 1.00 . A A . 84 LYS HZ3 1 1
20 36895 1 1 84 LYS N N 6.068 -16.371 1.941 1.00 . A A . 84 LYS N 1 1
20 36896 1 1 84 LYS NZ N 10.462 -17.265 5.166 1.00 . A A . 84 LYS NZ 1 1
20 36897 1 1 84 LYS O O 6.415 -18.417 -0.085 1.00 . A A . 84 LYS O 1 1
20 36898 1 1 85 GLY C C 4.714 -17.641 -2.789 1.00 . A A . 85 GLY C 1 1
20 36899 1 1 85 GLY CA C 6.213 -17.463 -2.655 1.00 . A A . 85 GLY CA 1 1
20 36900 1 1 85 GLY H H 6.774 -15.717 -1.597 1.00 . A A . 85 GLY H 1 1
20 36901 1 1 85 GLY HA2 H 6.588 -16.975 -3.542 1.00 . A A . 85 GLY HA2 1 1
20 36902 1 1 85 GLY HA3 H 6.673 -18.437 -2.571 1.00 . A A . 85 GLY HA3 1 1
20 36903 1 1 85 GLY N N 6.577 -16.671 -1.495 1.00 . A A . 85 GLY N 1 1
20 36904 1 1 85 GLY O O 4.219 -18.766 -2.866 1.00 . A A . 85 GLY O 1 1
20 36905 1 1 86 VAL C C 1.974 -15.182 -3.243 1.00 . A A . 86 VAL C 1 1
20 36906 1 1 86 VAL CA C 2.535 -16.566 -2.938 1.00 . A A . 86 VAL CA 1 1
20 36907 1 1 86 VAL CB C 1.876 -17.104 -1.655 1.00 . A A . 86 VAL CB 1 1
20 36908 1 1 86 VAL CG1 C 2.043 -16.114 -0.513 1.00 . A A . 86 VAL CG1 1 1
20 36909 1 1 86 VAL CG2 C 0.405 -17.406 -1.898 1.00 . A A . 86 VAL CG2 1 1
20 36910 1 1 86 VAL H H 4.439 -15.661 -2.748 1.00 . A A . 86 VAL H 1 1
20 36911 1 1 86 VAL HA H 2.287 -17.232 -3.752 1.00 . A A . 86 VAL HA 1 1
20 36912 1 1 86 VAL HB H 2.370 -18.024 -1.379 1.00 . A A . 86 VAL HB 1 1
20 36913 1 1 86 VAL HG11 H 2.434 -15.183 -0.898 1.00 . A A . 86 VAL HG11 1 1
20 36914 1 1 86 VAL HG12 H 1.085 -15.937 -0.045 1.00 . A A . 86 VAL HG12 1 1
20 36915 1 1 86 VAL HG13 H 2.731 -16.518 0.216 1.00 . A A . 86 VAL HG13 1 1
20 36916 1 1 86 VAL HG21 H 0.014 -17.977 -1.069 1.00 . A A . 86 VAL HG21 1 1
20 36917 1 1 86 VAL HG22 H -0.143 -16.479 -1.988 1.00 . A A . 86 VAL HG22 1 1
20 36918 1 1 86 VAL HG23 H 0.300 -17.975 -2.810 1.00 . A A . 86 VAL HG23 1 1
20 36919 1 1 86 VAL N N 3.988 -16.528 -2.814 1.00 . A A . 86 VAL N 1 1
20 36920 1 1 86 VAL O O 2.591 -14.165 -2.926 1.00 . A A . 86 VAL O 1 1
20 36921 1 1 87 THR C C -0.706 -13.375 -3.059 1.00 . A A . 87 THR C 1 1
20 36922 1 1 87 THR CA C 0.151 -13.890 -4.209 1.00 . A A . 87 THR CA 1 1
20 36923 1 1 87 THR CB C -0.730 -14.039 -5.464 1.00 . A A . 87 THR CB 1 1
20 36924 1 1 87 THR CG2 C -0.831 -12.720 -6.214 1.00 . A A . 87 THR CG2 1 1
20 36925 1 1 87 THR H H 0.354 -15.994 -4.087 1.00 . A A . 87 THR H 1 1
20 36926 1 1 87 THR HA H 0.924 -13.166 -4.422 1.00 . A A . 87 THR HA 1 1
20 36927 1 1 87 THR HB H -1.722 -14.338 -5.156 1.00 . A A . 87 THR HB 1 1
20 36928 1 1 87 THR HG1 H -0.494 -14.896 -7.225 1.00 . A A . 87 THR HG1 1 1
20 36929 1 1 87 THR HG21 H -1.180 -12.903 -7.220 1.00 . A A . 87 THR HG21 1 1
20 36930 1 1 87 THR HG22 H 0.141 -12.251 -6.250 1.00 . A A . 87 THR HG22 1 1
20 36931 1 1 87 THR HG23 H -1.527 -12.070 -5.706 1.00 . A A . 87 THR HG23 1 1
20 36932 1 1 87 THR N N 0.797 -15.149 -3.861 1.00 . A A . 87 THR N 1 1
20 36933 1 1 87 THR O O -1.371 -14.150 -2.371 1.00 . A A . 87 THR O 1 1
20 36934 1 1 87 THR OG1 O -0.187 -15.044 -6.327 1.00 . A A . 87 THR OG1 1 1
20 36935 1 1 88 TYR C C -2.300 -10.286 -2.321 1.00 . A A . 88 TYR C 1 1
20 36936 1 1 88 TYR CA C -1.462 -11.443 -1.786 1.00 . A A . 88 TYR CA 1 1
20 36937 1 1 88 TYR CB C -0.533 -10.946 -0.677 1.00 . A A . 88 TYR CB 1 1
20 36938 1 1 88 TYR CD1 C -1.117 -12.190 1.441 1.00 . A A . 88 TYR CD1 1 1
20 36939 1 1 88 TYR CD2 C 0.907 -12.765 0.321 1.00 . A A . 88 TYR CD2 1 1
20 36940 1 1 88 TYR CE1 C -0.855 -13.139 2.411 1.00 . A A . 88 TYR CE1 1 1
20 36941 1 1 88 TYR CE2 C 1.176 -13.717 1.285 1.00 . A A . 88 TYR CE2 1 1
20 36942 1 1 88 TYR CG C -0.242 -11.987 0.381 1.00 . A A . 88 TYR CG 1 1
20 36943 1 1 88 TYR CZ C 0.292 -13.900 2.328 1.00 . A A . 88 TYR CZ 1 1
20 36944 1 1 88 TYR H H -0.138 -11.496 -3.437 1.00 . A A . 88 TYR H 1 1
20 36945 1 1 88 TYR HA H -2.123 -12.194 -1.379 1.00 . A A . 88 TYR HA 1 1
20 36946 1 1 88 TYR HB2 H 0.407 -10.645 -1.112 1.00 . A A . 88 TYR HB2 1 1
20 36947 1 1 88 TYR HB3 H -0.988 -10.096 -0.191 1.00 . A A . 88 TYR HB3 1 1
20 36948 1 1 88 TYR HD1 H -2.015 -11.592 1.504 1.00 . A A . 88 TYR HD1 1 1
20 36949 1 1 88 TYR HD2 H 1.597 -12.619 -0.498 1.00 . A A . 88 TYR HD2 1 1
20 36950 1 1 88 TYR HE1 H -1.547 -13.283 3.228 1.00 . A A . 88 TYR HE1 1 1
20 36951 1 1 88 TYR HE2 H 2.074 -14.313 1.220 1.00 . A A . 88 TYR HE2 1 1
20 36952 1 1 88 TYR HH H 0.737 -14.410 4.127 1.00 . A A . 88 TYR HH 1 1
20 36953 1 1 88 TYR N N -0.687 -12.062 -2.855 1.00 . A A . 88 TYR N 1 1
20 36954 1 1 88 TYR O O -1.776 -9.363 -2.944 1.00 . A A . 88 TYR O 1 1
20 36955 1 1 88 TYR OH O 0.557 -14.847 3.291 1.00 . A A . 88 TYR OH 1 1
20 36956 1 1 89 GLU C C -4.786 -8.290 -1.415 1.00 . A A . 89 GLU C 1 1
20 36957 1 1 89 GLU CA C -4.515 -9.300 -2.526 1.00 . A A . 89 GLU CA 1 1
20 36958 1 1 89 GLU CB C -5.832 -9.915 -3.004 1.00 . A A . 89 GLU CB 1 1
20 36959 1 1 89 GLU CD C -7.963 -9.587 -4.321 1.00 . A A . 89 GLU CD 1 1
20 36960 1 1 89 GLU CG C -6.753 -8.922 -3.694 1.00 . A A . 89 GLU CG 1 1
20 36961 1 1 89 GLU H H -3.962 -11.105 -1.569 1.00 . A A . 89 GLU H 1 1
20 36962 1 1 89 GLU HA H -4.047 -8.789 -3.354 1.00 . A A . 89 GLU HA 1 1
20 36963 1 1 89 GLU HB2 H -5.613 -10.713 -3.697 1.00 . A A . 89 GLU HB2 1 1
20 36964 1 1 89 GLU HB3 H -6.354 -10.324 -2.151 1.00 . A A . 89 GLU HB3 1 1
20 36965 1 1 89 GLU HG2 H -7.094 -8.201 -2.966 1.00 . A A . 89 GLU HG2 1 1
20 36966 1 1 89 GLU HG3 H -6.198 -8.415 -4.469 1.00 . A A . 89 GLU HG3 1 1
20 36967 1 1 89 GLU N N -3.604 -10.343 -2.071 1.00 . A A . 89 GLU N 1 1
20 36968 1 1 89 GLU O O -5.341 -8.635 -0.371 1.00 . A A . 89 GLU O 1 1
20 36969 1 1 89 GLU OE1 O -8.667 -10.332 -3.606 1.00 . A A . 89 GLU OE1 1 1
20 36970 1 1 89 GLU OE2 O -8.206 -9.364 -5.525 1.00 . A A . 89 GLU OE2 1 1
20 36971 1 1 90 ILE C C -5.300 -4.786 -1.287 1.00 . A A . 90 ILE C 1 1
20 36972 1 1 90 ILE CA C -4.589 -5.984 -0.666 1.00 . A A . 90 ILE CA 1 1
20 36973 1 1 90 ILE CB C -3.252 -5.516 -0.062 1.00 . A A . 90 ILE CB 1 1
20 36974 1 1 90 ILE CD1 C -1.501 -7.229 -0.752 1.00 . A A . 90 ILE CD1 1 1
20 36975 1 1 90 ILE CG1 C -2.404 -6.721 0.350 1.00 . A A . 90 ILE CG1 1 1
20 36976 1 1 90 ILE CG2 C -3.500 -4.604 1.131 1.00 . A A . 90 ILE CG2 1 1
20 36977 1 1 90 ILE H H -3.953 -6.831 -2.497 1.00 . A A . 90 ILE H 1 1
20 36978 1 1 90 ILE HA H -5.203 -6.379 0.131 1.00 . A A . 90 ILE HA 1 1
20 36979 1 1 90 ILE HB H -2.721 -4.951 -0.813 1.00 . A A . 90 ILE HB 1 1
20 36980 1 1 90 ILE HD11 H -0.484 -7.278 -0.391 1.00 . A A . 90 ILE HD11 1 1
20 36981 1 1 90 ILE HD12 H -1.823 -8.213 -1.058 1.00 . A A . 90 ILE HD12 1 1
20 36982 1 1 90 ILE HD13 H -1.550 -6.556 -1.596 1.00 . A A . 90 ILE HD13 1 1
20 36983 1 1 90 ILE HG12 H -1.782 -6.447 1.188 1.00 . A A . 90 ILE HG12 1 1
20 36984 1 1 90 ILE HG13 H -3.059 -7.530 0.642 1.00 . A A . 90 ILE HG13 1 1
20 36985 1 1 90 ILE HG21 H -4.556 -4.391 1.207 1.00 . A A . 90 ILE HG21 1 1
20 36986 1 1 90 ILE HG22 H -3.165 -5.093 2.033 1.00 . A A . 90 ILE HG22 1 1
20 36987 1 1 90 ILE HG23 H -2.955 -3.681 0.998 1.00 . A A . 90 ILE HG23 1 1
20 36988 1 1 90 ILE N N -4.389 -7.043 -1.647 1.00 . A A . 90 ILE N 1 1
20 36989 1 1 90 ILE O O -5.072 -4.449 -2.449 1.00 . A A . 90 ILE O 1 1
20 36990 1 1 91 LYS C C -6.979 -1.910 0.106 1.00 . A A . 91 LYS C 1 1
20 36991 1 1 91 LYS CA C -6.904 -2.982 -0.976 1.00 . A A . 91 LYS CA 1 1
20 36992 1 1 91 LYS CB C -8.316 -3.391 -1.402 1.00 . A A . 91 LYS CB 1 1
20 36993 1 1 91 LYS CD C -9.435 -4.111 0.729 1.00 . A A . 91 LYS CD 1 1
20 36994 1 1 91 LYS CE C -10.204 -5.229 1.415 1.00 . A A . 91 LYS CE 1 1
20 36995 1 1 91 LYS CG C -8.875 -4.561 -0.610 1.00 . A A . 91 LYS CG 1 1
20 36996 1 1 91 LYS H H -6.300 -4.461 0.413 1.00 . A A . 91 LYS H 1 1
20 36997 1 1 91 LYS HA H -6.382 -2.579 -1.830 1.00 . A A . 91 LYS HA 1 1
20 36998 1 1 91 LYS HB2 H -8.977 -2.547 -1.273 1.00 . A A . 91 LYS HB2 1 1
20 36999 1 1 91 LYS HB3 H -8.298 -3.667 -2.447 1.00 . A A . 91 LYS HB3 1 1
20 37000 1 1 91 LYS HD2 H -8.618 -3.808 1.367 1.00 . A A . 91 LYS HD2 1 1
20 37001 1 1 91 LYS HD3 H -10.099 -3.274 0.569 1.00 . A A . 91 LYS HD3 1 1
20 37002 1 1 91 LYS HE2 H -9.704 -6.165 1.220 1.00 . A A . 91 LYS HE2 1 1
20 37003 1 1 91 LYS HE3 H -10.214 -5.041 2.479 1.00 . A A . 91 LYS HE3 1 1
20 37004 1 1 91 LYS HG2 H -9.666 -5.025 -1.181 1.00 . A A . 91 LYS HG2 1 1
20 37005 1 1 91 LYS HG3 H -8.085 -5.278 -0.438 1.00 . A A . 91 LYS HG3 1 1
20 37006 1 1 91 LYS HZ1 H -12.029 -4.368 0.875 1.00 . A A . 91 LYS HZ1 1 1
20 37007 1 1 91 LYS HZ2 H -12.175 -5.902 1.572 1.00 . A A . 91 LYS HZ2 1 1
20 37008 1 1 91 LYS HZ3 H -11.630 -5.746 -0.022 1.00 . A A . 91 LYS HZ3 1 1
20 37009 1 1 91 LYS N N -6.161 -4.145 -0.505 1.00 . A A . 91 LYS N 1 1
20 37010 1 1 91 LYS NZ N -11.608 -5.318 0.926 1.00 . A A . 91 LYS NZ 1 1
20 37011 1 1 91 LYS O O -6.390 -2.052 1.177 1.00 . A A . 91 LYS O 1 1
20 37012 1 1 92 VAL C C -9.289 0.800 0.758 1.00 . A A . 92 VAL C 1 1
20 37013 1 1 92 VAL CA C -7.863 0.259 0.769 1.00 . A A . 92 VAL CA 1 1
20 37014 1 1 92 VAL CB C -6.887 1.410 0.462 1.00 . A A . 92 VAL CB 1 1
20 37015 1 1 92 VAL CG1 C -6.937 2.461 1.560 1.00 . A A . 92 VAL CG1 1 1
20 37016 1 1 92 VAL CG2 C -5.473 0.877 0.288 1.00 . A A . 92 VAL CG2 1 1
20 37017 1 1 92 VAL H H -8.155 -0.780 -1.051 1.00 . A A . 92 VAL H 1 1
20 37018 1 1 92 VAL HA H -7.640 -0.120 1.756 1.00 . A A . 92 VAL HA 1 1
20 37019 1 1 92 VAL HB H -7.190 1.875 -0.465 1.00 . A A . 92 VAL HB 1 1
20 37020 1 1 92 VAL HG11 H -7.963 2.619 1.859 1.00 . A A . 92 VAL HG11 1 1
20 37021 1 1 92 VAL HG12 H -6.361 2.123 2.409 1.00 . A A . 92 VAL HG12 1 1
20 37022 1 1 92 VAL HG13 H -6.524 3.388 1.190 1.00 . A A . 92 VAL HG13 1 1
20 37023 1 1 92 VAL HG21 H -5.021 0.735 1.258 1.00 . A A . 92 VAL HG21 1 1
20 37024 1 1 92 VAL HG22 H -5.506 -0.068 -0.236 1.00 . A A . 92 VAL HG22 1 1
20 37025 1 1 92 VAL HG23 H -4.888 1.583 -0.282 1.00 . A A . 92 VAL HG23 1 1
20 37026 1 1 92 VAL N N -7.709 -0.836 -0.181 1.00 . A A . 92 VAL N 1 1
20 37027 1 1 92 VAL O O -9.899 0.946 -0.301 1.00 . A A . 92 VAL O 1 1
20 37028 1 1 93 ARG C C -11.258 2.619 3.219 1.00 . A A . 93 ARG C 1 1
20 37029 1 1 93 ARG CA C -11.167 1.620 2.069 1.00 . A A . 93 ARG CA 1 1
20 37030 1 1 93 ARG CB C -12.160 0.478 2.292 1.00 . A A . 93 ARG CB 1 1
20 37031 1 1 93 ARG CD C -13.334 -1.406 1.114 1.00 . A A . 93 ARG CD 1 1
20 37032 1 1 93 ARG CG C -12.024 -0.652 1.285 1.00 . A A . 93 ARG CG 1 1
20 37033 1 1 93 ARG CZ C -14.144 -3.488 0.088 1.00 . A A . 93 ARG CZ 1 1
20 37034 1 1 93 ARG H H -9.276 0.958 2.751 1.00 . A A . 93 ARG H 1 1
20 37035 1 1 93 ARG HA H -11.415 2.126 1.148 1.00 . A A . 93 ARG HA 1 1
20 37036 1 1 93 ARG HB2 H -12.007 0.070 3.281 1.00 . A A . 93 ARG HB2 1 1
20 37037 1 1 93 ARG HB3 H -13.163 0.871 2.226 1.00 . A A . 93 ARG HB3 1 1
20 37038 1 1 93 ARG HD2 H -13.704 -1.684 2.089 1.00 . A A . 93 ARG HD2 1 1
20 37039 1 1 93 ARG HD3 H -14.047 -0.756 0.630 1.00 . A A . 93 ARG HD3 1 1
20 37040 1 1 93 ARG HE H -12.288 -2.778 -0.088 1.00 . A A . 93 ARG HE 1 1
20 37041 1 1 93 ARG HG2 H -11.732 -0.239 0.331 1.00 . A A . 93 ARG HG2 1 1
20 37042 1 1 93 ARG HG3 H -11.266 -1.339 1.630 1.00 . A A . 93 ARG HG3 1 1
20 37043 1 1 93 ARG HH11 H -15.521 -2.482 1.171 1.00 . A A . 93 ARG HH11 1 1
20 37044 1 1 93 ARG HH12 H -16.079 -3.952 0.442 1.00 . A A . 93 ARG HH12 1 1
20 37045 1 1 93 ARG HH21 H -13.011 -4.714 -1.052 1.00 . A A . 93 ARG HH21 1 1
20 37046 1 1 93 ARG HH22 H -14.650 -5.221 -0.821 1.00 . A A . 93 ARG HH22 1 1
20 37047 1 1 93 ARG N N -9.813 1.096 1.943 1.00 . A A . 93 ARG N 1 1
20 37048 1 1 93 ARG NE N -13.169 -2.613 0.308 1.00 . A A . 93 ARG NE 1 1
20 37049 1 1 93 ARG NH1 N -15.346 -3.292 0.610 1.00 . A A . 93 ARG NH1 1 1
20 37050 1 1 93 ARG NH2 N -13.916 -4.563 -0.656 1.00 . A A . 93 ARG NH2 1 1
20 37051 1 1 93 ARG O O -10.963 2.304 4.372 1.00 . A A . 93 ARG O 1 1
20 37052 1 1 94 PRO C C -12.972 4.675 4.854 1.00 . A A . 94 PRO C 1 1
20 37053 1 1 94 PRO CA C -11.815 4.923 3.892 1.00 . A A . 94 PRO CA 1 1
20 37054 1 1 94 PRO CB C -12.086 6.165 3.039 1.00 . A A . 94 PRO CB 1 1
20 37055 1 1 94 PRO CD C -12.044 4.299 1.545 1.00 . A A . 94 PRO CD 1 1
20 37056 1 1 94 PRO CG C -12.687 5.637 1.782 1.00 . A A . 94 PRO CG 1 1
20 37057 1 1 94 PRO HA H -10.904 5.063 4.455 1.00 . A A . 94 PRO HA 1 1
20 37058 1 1 94 PRO HB2 H -12.769 6.821 3.559 1.00 . A A . 94 PRO HB2 1 1
20 37059 1 1 94 PRO HB3 H -11.158 6.683 2.845 1.00 . A A . 94 PRO HB3 1 1
20 37060 1 1 94 PRO HD2 H -12.748 3.616 1.093 1.00 . A A . 94 PRO HD2 1 1
20 37061 1 1 94 PRO HD3 H -11.167 4.406 0.924 1.00 . A A . 94 PRO HD3 1 1
20 37062 1 1 94 PRO HG2 H -13.753 5.524 1.904 1.00 . A A . 94 PRO HG2 1 1
20 37063 1 1 94 PRO HG3 H -12.470 6.307 0.962 1.00 . A A . 94 PRO HG3 1 1
20 37064 1 1 94 PRO N N -11.675 3.853 2.900 1.00 . A A . 94 PRO N 1 1
20 37065 1 1 94 PRO O O -14.134 4.896 4.512 1.00 . A A . 94 PRO O 1 1
20 37066 1 1 95 TYR C C -13.714 5.051 8.108 1.00 . A A . 95 TYR C 1 1
20 37067 1 1 95 TYR CA C -13.659 3.936 7.068 1.00 . A A . 95 TYR CA 1 1
20 37068 1 1 95 TYR CB C -13.371 2.599 7.752 1.00 . A A . 95 TYR CB 1 1
20 37069 1 1 95 TYR CD1 C -12.839 3.150 10.158 1.00 . A A . 95 TYR CD1 1 1
20 37070 1 1 95 TYR CD2 C -11.070 2.368 8.765 1.00 . A A . 95 TYR CD2 1 1
20 37071 1 1 95 TYR CE1 C -11.964 3.252 11.221 1.00 . A A . 95 TYR CE1 1 1
20 37072 1 1 95 TYR CE2 C -10.188 2.465 9.824 1.00 . A A . 95 TYR CE2 1 1
20 37073 1 1 95 TYR CG C -12.409 2.707 8.913 1.00 . A A . 95 TYR CG 1 1
20 37074 1 1 95 TYR CZ C -10.639 2.908 11.050 1.00 . A A . 95 TYR CZ 1 1
20 37075 1 1 95 TYR H H -11.703 4.060 6.270 1.00 . A A . 95 TYR H 1 1
20 37076 1 1 95 TYR HA H -14.616 3.876 6.570 1.00 . A A . 95 TYR HA 1 1
20 37077 1 1 95 TYR HB2 H -14.296 2.187 8.125 1.00 . A A . 95 TYR HB2 1 1
20 37078 1 1 95 TYR HB3 H -12.945 1.917 7.030 1.00 . A A . 95 TYR HB3 1 1
20 37079 1 1 95 TYR HD1 H -13.877 3.419 10.289 1.00 . A A . 95 TYR HD1 1 1
20 37080 1 1 95 TYR HD2 H -10.719 2.022 7.804 1.00 . A A . 95 TYR HD2 1 1
20 37081 1 1 95 TYR HE1 H -12.317 3.598 12.182 1.00 . A A . 95 TYR HE1 1 1
20 37082 1 1 95 TYR HE2 H -9.150 2.196 9.690 1.00 . A A . 95 TYR HE2 1 1
20 37083 1 1 95 TYR HH H -10.258 3.072 12.927 1.00 . A A . 95 TYR HH 1 1
20 37084 1 1 95 TYR N N -12.646 4.216 6.057 1.00 . A A . 95 TYR N 1 1
20 37085 1 1 95 TYR O O -12.681 5.566 8.538 1.00 . A A . 95 TYR O 1 1
20 37086 1 1 95 TYR OH O -9.763 3.007 12.106 1.00 . A A . 95 TYR OH 1 1
20 37087 1 1 96 PHE C C -15.313 5.881 10.892 1.00 . A A . 96 PHE C 1 1
20 37088 1 1 96 PHE CA C -15.117 6.472 9.498 1.00 . A A . 96 PHE CA 1 1
20 37089 1 1 96 PHE CB C -16.322 7.338 9.126 1.00 . A A . 96 PHE CB 1 1
20 37090 1 1 96 PHE CD1 C -15.743 9.470 10.315 1.00 . A A . 96 PHE CD1 1 1
20 37091 1 1 96 PHE CD2 C -17.778 8.369 10.890 1.00 . A A . 96 PHE CD2 1 1
20 37092 1 1 96 PHE CE1 C -16.014 10.462 11.239 1.00 . A A . 96 PHE CE1 1 1
20 37093 1 1 96 PHE CE2 C -18.055 9.359 11.815 1.00 . A A . 96 PHE CE2 1 1
20 37094 1 1 96 PHE CG C -16.621 8.414 10.131 1.00 . A A . 96 PHE CG 1 1
20 37095 1 1 96 PHE CZ C -17.172 10.406 11.990 1.00 . A A . 96 PHE CZ 1 1
20 37096 1 1 96 PHE H H -15.711 4.970 8.129 1.00 . A A . 96 PHE H 1 1
20 37097 1 1 96 PHE HA H -14.230 7.087 9.502 1.00 . A A . 96 PHE HA 1 1
20 37098 1 1 96 PHE HB2 H -16.134 7.815 8.176 1.00 . A A . 96 PHE HB2 1 1
20 37099 1 1 96 PHE HB3 H -17.196 6.709 9.042 1.00 . A A . 96 PHE HB3 1 1
20 37100 1 1 96 PHE HD1 H -14.837 9.515 9.728 1.00 . A A . 96 PHE HD1 1 1
20 37101 1 1 96 PHE HD2 H -18.470 7.551 10.756 1.00 . A A . 96 PHE HD2 1 1
20 37102 1 1 96 PHE HE1 H -15.321 11.279 11.373 1.00 . A A . 96 PHE HE1 1 1
20 37103 1 1 96 PHE HE2 H -18.961 9.312 12.401 1.00 . A A . 96 PHE HE2 1 1
20 37104 1 1 96 PHE HZ H -17.386 11.180 12.711 1.00 . A A . 96 PHE HZ 1 1
20 37105 1 1 96 PHE N N -14.926 5.418 8.509 1.00 . A A . 96 PHE N 1 1
20 37106 1 1 96 PHE O O -14.539 6.154 11.808 1.00 . A A . 96 PHE O 1 1
20 37107 1 1 97 ASN C C -16.691 2.920 12.188 1.00 . A A . 97 ASN C 1 1
20 37108 1 1 97 ASN CA C -16.653 4.439 12.324 1.00 . A A . 97 ASN CA 1 1
20 37109 1 1 97 ASN CB C -17.990 4.947 12.865 1.00 . A A . 97 ASN CB 1 1
20 37110 1 1 97 ASN CG C -17.883 6.339 13.460 1.00 . A A . 97 ASN CG 1 1
20 37111 1 1 97 ASN H H -16.936 4.889 10.274 1.00 . A A . 97 ASN H 1 1
20 37112 1 1 97 ASN HA H -15.869 4.708 13.016 1.00 . A A . 97 ASN HA 1 1
20 37113 1 1 97 ASN HB2 H -18.711 4.976 12.061 1.00 . A A . 97 ASN HB2 1 1
20 37114 1 1 97 ASN HB3 H -18.341 4.274 13.633 1.00 . A A . 97 ASN HB3 1 1
20 37115 1 1 97 ASN HD21 H -16.327 5.774 14.562 1.00 . A A . 97 ASN HD21 1 1
20 37116 1 1 97 ASN HD22 H -16.819 7.420 14.745 1.00 . A A . 97 ASN HD22 1 1
20 37117 1 1 97 ASN N N -16.354 5.069 11.042 1.00 . A A . 97 ASN N 1 1
20 37118 1 1 97 ASN ND2 N -16.911 6.530 14.345 1.00 . A A . 97 ASN ND2 1 1
20 37119 1 1 97 ASN O O -15.913 2.211 12.825 1.00 . A A . 97 ASN O 1 1
20 37120 1 1 97 ASN OD1 O -18.663 7.230 13.126 1.00 . A A . 97 ASN OD1 1 1
20 37121 1 1 98 GLU C C -17.814 0.676 9.642 1.00 . A A . 98 GLU C 1 1
20 37122 1 1 98 GLU CA C -17.739 0.994 11.132 1.00 . A A . 98 GLU CA 1 1
20 37123 1 1 98 GLU CB C -18.988 0.466 11.841 1.00 . A A . 98 GLU CB 1 1
20 37124 1 1 98 GLU CD C -21.473 0.709 12.223 1.00 . A A . 98 GLU CD 1 1
20 37125 1 1 98 GLU CG C -20.266 1.183 11.438 1.00 . A A . 98 GLU CG 1 1
20 37126 1 1 98 GLU H H -18.192 3.045 10.872 1.00 . A A . 98 GLU H 1 1
20 37127 1 1 98 GLU HA H -16.869 0.509 11.548 1.00 . A A . 98 GLU HA 1 1
20 37128 1 1 98 GLU HB2 H -19.101 -0.584 11.612 1.00 . A A . 98 GLU HB2 1 1
20 37129 1 1 98 GLU HB3 H -18.857 0.580 12.907 1.00 . A A . 98 GLU HB3 1 1
20 37130 1 1 98 GLU HG2 H -20.138 2.241 11.608 1.00 . A A . 98 GLU HG2 1 1
20 37131 1 1 98 GLU HG3 H -20.446 1.007 10.388 1.00 . A A . 98 GLU HG3 1 1
20 37132 1 1 98 GLU N N -17.600 2.429 11.352 1.00 . A A . 98 GLU N 1 1
20 37133 1 1 98 GLU O O -17.256 -0.319 9.179 1.00 . A A . 98 GLU O 1 1
20 37134 1 1 98 GLU OE1 O -21.445 0.798 13.468 1.00 . A A . 98 GLU OE1 1 1
20 37135 1 1 98 GLU OE2 O -22.447 0.248 11.591 1.00 . A A . 98 GLU OE2 1 1
20 37136 1 1 99 PHE C C -17.325 1.534 6.741 1.00 . A A . 99 PHE C 1 1
20 37137 1 1 99 PHE CA C -18.658 1.339 7.457 1.00 . A A . 99 PHE CA 1 1
20 37138 1 1 99 PHE CB C -19.698 2.312 6.898 1.00 . A A . 99 PHE CB 1 1
20 37139 1 1 99 PHE CD1 C -20.296 3.996 8.660 1.00 . A A . 99 PHE CD1 1 1
20 37140 1 1 99 PHE CD2 C -18.849 4.674 6.891 1.00 . A A . 99 PHE CD2 1 1
20 37141 1 1 99 PHE CE1 C -20.219 5.261 9.212 1.00 . A A . 99 PHE CE1 1 1
20 37142 1 1 99 PHE CE2 C -18.768 5.940 7.438 1.00 . A A . 99 PHE CE2 1 1
20 37143 1 1 99 PHE CG C -19.612 3.688 7.495 1.00 . A A . 99 PHE CG 1 1
20 37144 1 1 99 PHE CZ C -19.455 6.235 8.600 1.00 . A A . 99 PHE CZ 1 1
20 37145 1 1 99 PHE H H -18.930 2.304 9.322 1.00 . A A . 99 PHE H 1 1
20 37146 1 1 99 PHE HA H -18.998 0.328 7.291 1.00 . A A . 99 PHE HA 1 1
20 37147 1 1 99 PHE HB2 H -19.558 2.405 5.832 1.00 . A A . 99 PHE HB2 1 1
20 37148 1 1 99 PHE HB3 H -20.686 1.925 7.096 1.00 . A A . 99 PHE HB3 1 1
20 37149 1 1 99 PHE HD1 H -20.895 3.235 9.140 1.00 . A A . 99 PHE HD1 1 1
20 37150 1 1 99 PHE HD2 H -18.312 4.445 5.982 1.00 . A A . 99 PHE HD2 1 1
20 37151 1 1 99 PHE HE1 H -20.758 5.488 10.121 1.00 . A A . 99 PHE HE1 1 1
20 37152 1 1 99 PHE HE2 H -18.169 6.699 6.957 1.00 . A A . 99 PHE HE2 1 1
20 37153 1 1 99 PHE HZ H -19.393 7.223 9.029 1.00 . A A . 99 PHE HZ 1 1
20 37154 1 1 99 PHE N N -18.508 1.529 8.895 1.00 . A A . 99 PHE N 1 1
20 37155 1 1 99 PHE O O -16.332 1.924 7.353 1.00 . A A . 99 PHE O 1 1
20 37156 1 1 100 GLN C C -16.407 2.087 3.311 1.00 . A A . 100 GLN C 1 1
20 37157 1 1 100 GLN CA C -16.103 1.404 4.640 1.00 . A A . 100 GLN CA 1 1
20 37158 1 1 100 GLN CB C -15.465 0.037 4.391 1.00 . A A . 100 GLN CB 1 1
20 37159 1 1 100 GLN CD C -17.295 -1.508 5.197 1.00 . A A . 100 GLN CD 1 1
20 37160 1 1 100 GLN CG C -16.467 -1.043 4.015 1.00 . A A . 100 GLN CG 1 1
20 37161 1 1 100 GLN H H -18.137 0.953 5.009 1.00 . A A . 100 GLN H 1 1
20 37162 1 1 100 GLN HA H -15.410 2.019 5.196 1.00 . A A . 100 GLN HA 1 1
20 37163 1 1 100 GLN HB2 H -14.748 0.128 3.589 1.00 . A A . 100 GLN HB2 1 1
20 37164 1 1 100 GLN HB3 H -14.951 -0.276 5.288 1.00 . A A . 100 GLN HB3 1 1
20 37165 1 1 100 GLN HE21 H -18.920 -0.664 4.422 1.00 . A A . 100 GLN HE21 1 1
20 37166 1 1 100 GLN HE22 H -19.140 -1.469 5.935 1.00 . A A . 100 GLN HE22 1 1
20 37167 1 1 100 GLN HG2 H -17.133 -0.650 3.261 1.00 . A A . 100 GLN HG2 1 1
20 37168 1 1 100 GLN HG3 H -15.930 -1.890 3.614 1.00 . A A . 100 GLN HG3 1 1
20 37169 1 1 100 GLN N N -17.313 1.260 5.440 1.00 . A A . 100 GLN N 1 1
20 37170 1 1 100 GLN NE2 N -18.581 -1.180 5.184 1.00 . A A . 100 GLN NE2 1 1
20 37171 1 1 100 GLN O O -16.997 1.486 2.414 1.00 . A A . 100 GLN O 1 1
20 37172 1 1 100 GLN OE1 O -16.783 -2.155 6.111 1.00 . A A . 100 GLN OE1 1 1
20 37173 1 1 101 GLY C C -15.823 3.320 0.731 1.00 . A A . 101 GLY C 1 1
20 37174 1 1 101 GLY CA C -16.239 4.090 1.968 1.00 . A A . 101 GLY CA 1 1
20 37175 1 1 101 GLY H H -15.535 3.776 3.940 1.00 . A A . 101 GLY H 1 1
20 37176 1 1 101 GLY HA2 H -17.291 4.321 1.899 1.00 . A A . 101 GLY HA2 1 1
20 37177 1 1 101 GLY HA3 H -15.680 5.014 2.007 1.00 . A A . 101 GLY HA3 1 1
20 37178 1 1 101 GLY N N -16.000 3.347 3.191 1.00 . A A . 101 GLY N 1 1
20 37179 1 1 101 GLY O O -15.341 2.191 0.827 1.00 . A A . 101 GLY O 1 1
20 37180 1 1 102 MET C C -14.382 2.462 -1.545 1.00 . A A . 102 MET C 1 1
20 37181 1 1 102 MET CA C -15.652 3.292 -1.697 1.00 . A A . 102 MET CA 1 1
20 37182 1 1 102 MET CB C -15.459 4.346 -2.789 1.00 . A A . 102 MET CB 1 1
20 37183 1 1 102 MET CE C -17.024 5.162 -6.262 1.00 . A A . 102 MET CE 1 1
20 37184 1 1 102 MET CG C -16.733 4.675 -3.549 1.00 . A A . 102 MET CG 1 1
20 37185 1 1 102 MET H H -16.399 4.829 -0.448 1.00 . A A . 102 MET H 1 1
20 37186 1 1 102 MET HA H -16.464 2.638 -1.980 1.00 . A A . 102 MET HA 1 1
20 37187 1 1 102 MET HB2 H -15.092 5.254 -2.335 1.00 . A A . 102 MET HB2 1 1
20 37188 1 1 102 MET HB3 H -14.727 3.985 -3.496 1.00 . A A . 102 MET HB3 1 1
20 37189 1 1 102 MET HE1 H -17.912 5.642 -6.646 1.00 . A A . 102 MET HE1 1 1
20 37190 1 1 102 MET HE2 H -16.237 5.219 -6.998 1.00 . A A . 102 MET HE2 1 1
20 37191 1 1 102 MET HE3 H -17.241 4.126 -6.044 1.00 . A A . 102 MET HE3 1 1
20 37192 1 1 102 MET HG2 H -17.070 3.786 -4.063 1.00 . A A . 102 MET HG2 1 1
20 37193 1 1 102 MET HG3 H -17.487 4.986 -2.842 1.00 . A A . 102 MET HG3 1 1
20 37194 1 1 102 MET N N -16.011 3.929 -0.435 1.00 . A A . 102 MET N 1 1
20 37195 1 1 102 MET O O -13.439 2.871 -0.866 1.00 . A A . 102 MET O 1 1
20 37196 1 1 102 MET SD S -16.500 5.988 -4.762 1.00 . A A . 102 MET SD 1 1
20 37197 1 1 103 ASP C C -12.286 0.628 -3.309 1.00 . A A . 103 ASP C 1 1
20 37198 1 1 103 ASP CA C -13.208 0.407 -2.115 1.00 . A A . 103 ASP CA 1 1
20 37199 1 1 103 ASP CB C -13.662 -1.053 -2.068 1.00 . A A . 103 ASP CB 1 1
20 37200 1 1 103 ASP CG C -14.174 -1.543 -3.408 1.00 . A A . 103 ASP CG 1 1
20 37201 1 1 103 ASP H H -15.146 1.024 -2.704 1.00 . A A . 103 ASP H 1 1
20 37202 1 1 103 ASP HA H -12.665 0.635 -1.210 1.00 . A A . 103 ASP HA 1 1
20 37203 1 1 103 ASP HB2 H -12.827 -1.673 -1.774 1.00 . A A . 103 ASP HB2 1 1
20 37204 1 1 103 ASP HB3 H -14.454 -1.154 -1.341 1.00 . A A . 103 ASP HB3 1 1
20 37205 1 1 103 ASP N N -14.364 1.295 -2.179 1.00 . A A . 103 ASP N 1 1
20 37206 1 1 103 ASP O O -12.746 0.826 -4.434 1.00 . A A . 103 ASP O 1 1
20 37207 1 1 103 ASP OD1 O -15.311 -1.180 -3.776 1.00 . A A . 103 ASP OD1 1 1
20 37208 1 1 103 ASP OD2 O -13.439 -2.290 -4.088 1.00 . A A . 103 ASP OD2 1 1
20 37209 1 1 104 SER C C -9.701 -0.512 -4.839 1.00 . A A . 104 SER C 1 1
20 37210 1 1 104 SER CA C -9.993 0.796 -4.111 1.00 . A A . 104 SER CA 1 1
20 37211 1 1 104 SER CB C -8.700 1.367 -3.525 1.00 . A A . 104 SER CB 1 1
20 37212 1 1 104 SER H H -10.676 0.433 -2.140 1.00 . A A . 104 SER H 1 1
20 37213 1 1 104 SER HA H -10.402 1.504 -4.817 1.00 . A A . 104 SER HA 1 1
20 37214 1 1 104 SER HB2 H -7.989 1.530 -4.320 1.00 . A A . 104 SER HB2 1 1
20 37215 1 1 104 SER HB3 H -8.914 2.306 -3.035 1.00 . A A . 104 SER HB3 1 1
20 37216 1 1 104 SER HG H -7.369 0.043 -2.966 1.00 . A A . 104 SER HG 1 1
20 37217 1 1 104 SER N N -10.981 0.595 -3.057 1.00 . A A . 104 SER N 1 1
20 37218 1 1 104 SER O O -10.012 -1.594 -4.342 1.00 . A A . 104 SER O 1 1
20 37219 1 1 104 SER OG O -8.133 0.477 -2.580 1.00 . A A . 104 SER OG 1 1
20 37220 1 1 105 GLU C C -7.807 -2.492 -6.066 1.00 . A A . 105 GLU C 1 1
20 37221 1 1 105 GLU CA C -8.769 -1.577 -6.819 1.00 . A A . 105 GLU CA 1 1
20 37222 1 1 105 GLU CB C -8.150 -1.156 -8.153 1.00 . A A . 105 GLU CB 1 1
20 37223 1 1 105 GLU CD C -7.609 1.310 -8.078 1.00 . A A . 105 GLU CD 1 1
20 37224 1 1 105 GLU CG C -7.063 -0.103 -8.015 1.00 . A A . 105 GLU CG 1 1
20 37225 1 1 105 GLU H H -8.880 0.487 -6.365 1.00 . A A . 105 GLU H 1 1
20 37226 1 1 105 GLU HA H -9.684 -2.118 -7.012 1.00 . A A . 105 GLU HA 1 1
20 37227 1 1 105 GLU HB2 H -7.722 -2.026 -8.629 1.00 . A A . 105 GLU HB2 1 1
20 37228 1 1 105 GLU HB3 H -8.929 -0.758 -8.787 1.00 . A A . 105 GLU HB3 1 1
20 37229 1 1 105 GLU HG2 H -6.568 -0.238 -7.065 1.00 . A A . 105 GLU HG2 1 1
20 37230 1 1 105 GLU HG3 H -6.349 -0.234 -8.814 1.00 . A A . 105 GLU HG3 1 1
20 37231 1 1 105 GLU N N -9.103 -0.403 -6.021 1.00 . A A . 105 GLU N 1 1
20 37232 1 1 105 GLU O O -6.691 -2.095 -5.731 1.00 . A A . 105 GLU O 1 1
20 37233 1 1 105 GLU OE1 O -7.805 1.820 -9.202 1.00 . A A . 105 GLU OE1 1 1
20 37234 1 1 105 GLU OE2 O -7.839 1.907 -7.006 1.00 . A A . 105 GLU OE2 1 1
20 37235 1 1 106 SER C C -6.236 -5.119 -5.928 1.00 . A A . 106 SER C 1 1
20 37236 1 1 106 SER CA C -7.431 -4.687 -5.084 1.00 . A A . 106 SER CA 1 1
20 37237 1 1 106 SER CB C -8.268 -5.909 -4.702 1.00 . A A . 106 SER CB 1 1
20 37238 1 1 106 SER H H -9.149 -3.974 -6.095 1.00 . A A . 106 SER H 1 1
20 37239 1 1 106 SER HA H -7.068 -4.213 -4.184 1.00 . A A . 106 SER HA 1 1
20 37240 1 1 106 SER HB2 H -8.732 -6.316 -5.587 1.00 . A A . 106 SER HB2 1 1
20 37241 1 1 106 SER HB3 H -7.627 -6.656 -4.256 1.00 . A A . 106 SER HB3 1 1
20 37242 1 1 106 SER HG H -9.230 -6.146 -3.012 1.00 . A A . 106 SER HG 1 1
20 37243 1 1 106 SER N N -8.250 -3.717 -5.802 1.00 . A A . 106 SER N 1 1
20 37244 1 1 106 SER O O -6.391 -5.792 -6.947 1.00 . A A . 106 SER O 1 1
20 37245 1 1 106 SER OG O -9.281 -5.563 -3.773 1.00 . A A . 106 SER OG 1 1
20 37246 1 1 107 LYS C C -3.206 -6.353 -5.651 1.00 . A A . 107 LYS C 1 1
20 37247 1 1 107 LYS CA C -3.818 -5.073 -6.210 1.00 . A A . 107 LYS CA 1 1
20 37248 1 1 107 LYS CB C -2.807 -3.928 -6.115 1.00 . A A . 107 LYS CB 1 1
20 37249 1 1 107 LYS CD C -3.162 -2.714 -8.285 1.00 . A A . 107 LYS CD 1 1
20 37250 1 1 107 LYS CE C -3.292 -1.338 -8.920 1.00 . A A . 107 LYS CE 1 1
20 37251 1 1 107 LYS CG C -3.280 -2.643 -6.772 1.00 . A A . 107 LYS CG 1 1
20 37252 1 1 107 LYS H H -4.982 -4.192 -4.677 1.00 . A A . 107 LYS H 1 1
20 37253 1 1 107 LYS HA H -4.072 -5.233 -7.247 1.00 . A A . 107 LYS HA 1 1
20 37254 1 1 107 LYS HB2 H -2.609 -3.724 -5.073 1.00 . A A . 107 LYS HB2 1 1
20 37255 1 1 107 LYS HB3 H -1.888 -4.235 -6.594 1.00 . A A . 107 LYS HB3 1 1
20 37256 1 1 107 LYS HD2 H -2.198 -3.127 -8.544 1.00 . A A . 107 LYS HD2 1 1
20 37257 1 1 107 LYS HD3 H -3.944 -3.353 -8.669 1.00 . A A . 107 LYS HD3 1 1
20 37258 1 1 107 LYS HE2 H -4.190 -0.868 -8.548 1.00 . A A . 107 LYS HE2 1 1
20 37259 1 1 107 LYS HE3 H -2.433 -0.745 -8.641 1.00 . A A . 107 LYS HE3 1 1
20 37260 1 1 107 LYS HG2 H -4.314 -2.475 -6.510 1.00 . A A . 107 LYS HG2 1 1
20 37261 1 1 107 LYS HG3 H -2.677 -1.822 -6.411 1.00 . A A . 107 LYS HG3 1 1
20 37262 1 1 107 LYS HZ1 H -2.410 -1.514 -10.805 1.00 . A A . 107 LYS HZ1 1 1
20 37263 1 1 107 LYS HZ2 H -3.803 -0.554 -10.787 1.00 . A A . 107 LYS HZ2 1 1
20 37264 1 1 107 LYS HZ3 H -3.935 -2.238 -10.692 1.00 . A A . 107 LYS HZ3 1 1
20 37265 1 1 107 LYS N N -5.042 -4.727 -5.497 1.00 . A A . 107 LYS N 1 1
20 37266 1 1 107 LYS NZ N -3.366 -1.417 -10.405 1.00 . A A . 107 LYS NZ 1 1
20 37267 1 1 107 LYS O O -3.174 -6.561 -4.437 1.00 . A A . 107 LYS O 1 1
20 37268 1 1 108 THR C C -0.588 -8.353 -6.090 1.00 . A A . 108 THR C 1 1
20 37269 1 1 108 THR CA C -2.108 -8.470 -6.138 1.00 . A A . 108 THR CA 1 1
20 37270 1 1 108 THR CB C -2.493 -9.614 -7.095 1.00 . A A . 108 THR CB 1 1
20 37271 1 1 108 THR CG2 C -3.906 -10.102 -6.812 1.00 . A A . 108 THR CG2 1 1
20 37272 1 1 108 THR H H -2.774 -6.989 -7.496 1.00 . A A . 108 THR H 1 1
20 37273 1 1 108 THR HA H -2.472 -8.716 -5.151 1.00 . A A . 108 THR HA 1 1
20 37274 1 1 108 THR HB H -1.807 -10.435 -6.944 1.00 . A A . 108 THR HB 1 1
20 37275 1 1 108 THR HG1 H -1.521 -9.362 -8.792 1.00 . A A . 108 THR HG1 1 1
20 37276 1 1 108 THR HG21 H -4.265 -9.656 -5.897 1.00 . A A . 108 THR HG21 1 1
20 37277 1 1 108 THR HG22 H -3.902 -11.178 -6.711 1.00 . A A . 108 THR HG22 1 1
20 37278 1 1 108 THR HG23 H -4.554 -9.821 -7.629 1.00 . A A . 108 THR HG23 1 1
20 37279 1 1 108 THR N N -2.719 -7.210 -6.543 1.00 . A A . 108 THR N 1 1
20 37280 1 1 108 THR O O 0.033 -7.823 -7.011 1.00 . A A . 108 THR O 1 1
20 37281 1 1 108 THR OG1 O -2.399 -9.170 -8.453 1.00 . A A . 108 THR OG1 1 1
20 37282 1 1 109 VAL C C 2.026 -10.202 -4.628 1.00 . A A . 109 VAL C 1 1
20 37283 1 1 109 VAL CA C 1.452 -8.806 -4.843 1.00 . A A . 109 VAL CA 1 1
20 37284 1 1 109 VAL CB C 1.852 -7.910 -3.656 1.00 . A A . 109 VAL CB 1 1
20 37285 1 1 109 VAL CG1 C 1.301 -8.472 -2.354 1.00 . A A . 109 VAL CG1 1 1
20 37286 1 1 109 VAL CG2 C 3.364 -7.762 -3.585 1.00 . A A . 109 VAL CG2 1 1
20 37287 1 1 109 VAL H H -0.544 -9.263 -4.310 1.00 . A A . 109 VAL H 1 1
20 37288 1 1 109 VAL HA H 1.879 -8.386 -5.743 1.00 . A A . 109 VAL HA 1 1
20 37289 1 1 109 VAL HB H 1.422 -6.931 -3.809 1.00 . A A . 109 VAL HB 1 1
20 37290 1 1 109 VAL HG11 H 0.476 -9.135 -2.569 1.00 . A A . 109 VAL HG11 1 1
20 37291 1 1 109 VAL HG12 H 2.079 -9.019 -1.840 1.00 . A A . 109 VAL HG12 1 1
20 37292 1 1 109 VAL HG13 H 0.957 -7.662 -1.729 1.00 . A A . 109 VAL HG13 1 1
20 37293 1 1 109 VAL HG21 H 3.659 -7.576 -2.563 1.00 . A A . 109 VAL HG21 1 1
20 37294 1 1 109 VAL HG22 H 3.832 -8.672 -3.934 1.00 . A A . 109 VAL HG22 1 1
20 37295 1 1 109 VAL HG23 H 3.675 -6.936 -4.206 1.00 . A A . 109 VAL HG23 1 1
20 37296 1 1 109 VAL N N 0.005 -8.852 -5.011 1.00 . A A . 109 VAL N 1 1
20 37297 1 1 109 VAL O O 1.732 -10.858 -3.629 1.00 . A A . 109 VAL O 1 1
20 37298 1 1 110 ARG C C 4.785 -11.904 -4.729 1.00 . A A . 110 ARG C 1 1
20 37299 1 1 110 ARG CA C 3.462 -11.969 -5.487 1.00 . A A . 110 ARG CA 1 1
20 37300 1 1 110 ARG CB C 3.692 -12.540 -6.887 1.00 . A A . 110 ARG CB 1 1
20 37301 1 1 110 ARG CD C 4.608 -14.518 -8.138 1.00 . A A . 110 ARG CD 1 1
20 37302 1 1 110 ARG CG C 3.837 -14.052 -6.912 1.00 . A A . 110 ARG CG 1 1
20 37303 1 1 110 ARG CZ C 5.904 -16.477 -8.862 1.00 . A A . 110 ARG CZ 1 1
20 37304 1 1 110 ARG H H 3.044 -10.080 -6.345 1.00 . A A . 110 ARG H 1 1
20 37305 1 1 110 ARG HA H 2.785 -12.617 -4.950 1.00 . A A . 110 ARG HA 1 1
20 37306 1 1 110 ARG HB2 H 2.856 -12.270 -7.515 1.00 . A A . 110 ARG HB2 1 1
20 37307 1 1 110 ARG HB3 H 4.593 -12.107 -7.296 1.00 . A A . 110 ARG HB3 1 1
20 37308 1 1 110 ARG HD2 H 3.956 -14.466 -8.997 1.00 . A A . 110 ARG HD2 1 1
20 37309 1 1 110 ARG HD3 H 5.452 -13.862 -8.286 1.00 . A A . 110 ARG HD3 1 1
20 37310 1 1 110 ARG HE H 4.793 -16.394 -7.208 1.00 . A A . 110 ARG HE 1 1
20 37311 1 1 110 ARG HG2 H 4.368 -14.369 -6.026 1.00 . A A . 110 ARG HG2 1 1
20 37312 1 1 110 ARG HG3 H 2.854 -14.499 -6.924 1.00 . A A . 110 ARG HG3 1 1
20 37313 1 1 110 ARG HH11 H 6.028 -14.876 -10.087 1.00 . A A . 110 ARG HH11 1 1
20 37314 1 1 110 ARG HH12 H 6.937 -16.263 -10.586 1.00 . A A . 110 ARG HH12 1 1
20 37315 1 1 110 ARG HH21 H 5.986 -18.227 -7.854 1.00 . A A . 110 ARG HH21 1 1
20 37316 1 1 110 ARG HH22 H 6.912 -18.170 -9.316 1.00 . A A . 110 ARG HH22 1 1
20 37317 1 1 110 ARG N N 2.847 -10.650 -5.572 1.00 . A A . 110 ARG N 1 1
20 37318 1 1 110 ARG NE N 5.091 -15.889 -7.992 1.00 . A A . 110 ARG NE 1 1
20 37319 1 1 110 ARG NH1 N 6.324 -15.818 -9.933 1.00 . A A . 110 ARG NH1 1 1
20 37320 1 1 110 ARG NH2 N 6.300 -17.728 -8.661 1.00 . A A . 110 ARG NH2 1 1
20 37321 1 1 110 ARG O O 5.733 -11.249 -5.166 1.00 . A A . 110 ARG O 1 1
20 37322 1 1 111 THR C C 7.077 -13.582 -3.328 1.00 . A A . 111 THR C 1 1
20 37323 1 1 111 THR CA C 6.048 -12.605 -2.770 1.00 . A A . 111 THR CA 1 1
20 37324 1 1 111 THR CB C 5.730 -12.988 -1.313 1.00 . A A . 111 THR CB 1 1
20 37325 1 1 111 THR CG2 C 4.705 -12.037 -0.714 1.00 . A A . 111 THR CG2 1 1
20 37326 1 1 111 THR H H 4.055 -13.089 -3.294 1.00 . A A . 111 THR H 1 1
20 37327 1 1 111 THR HA H 6.471 -11.611 -2.775 1.00 . A A . 111 THR HA 1 1
20 37328 1 1 111 THR HB H 6.640 -12.925 -0.733 1.00 . A A . 111 THR HB 1 1
20 37329 1 1 111 THR HG1 H 4.281 -14.325 -1.380 1.00 . A A . 111 THR HG1 1 1
20 37330 1 1 111 THR HG21 H 3.727 -12.493 -0.750 1.00 . A A . 111 THR HG21 1 1
20 37331 1 1 111 THR HG22 H 4.695 -11.117 -1.280 1.00 . A A . 111 THR HG22 1 1
20 37332 1 1 111 THR HG23 H 4.967 -11.826 0.312 1.00 . A A . 111 THR HG23 1 1
20 37333 1 1 111 THR N N 4.843 -12.587 -3.590 1.00 . A A . 111 THR N 1 1
20 37334 1 1 111 THR O O 6.931 -14.798 -3.195 1.00 . A A . 111 THR O 1 1
20 37335 1 1 111 THR OG1 O 5.234 -14.330 -1.256 1.00 . A A . 111 THR OG1 1 1
20 37336 1 1 112 THR C C 9.729 -14.850 -3.504 1.00 . A A . 112 THR C 1 1
20 37337 1 1 112 THR CA C 9.174 -13.868 -4.530 1.00 . A A . 112 THR CA 1 1
20 37338 1 1 112 THR CB C 10.328 -13.005 -5.075 1.00 . A A . 112 THR CB 1 1
20 37339 1 1 112 THR CG2 C 11.031 -12.268 -3.946 1.00 . A A . 112 THR CG2 1 1
20 37340 1 1 112 THR H H 8.181 -12.069 -4.025 1.00 . A A . 112 THR H 1 1
20 37341 1 1 112 THR HA H 8.749 -14.425 -5.353 1.00 . A A . 112 THR HA 1 1
20 37342 1 1 112 THR HB H 9.919 -12.277 -5.761 1.00 . A A . 112 THR HB 1 1
20 37343 1 1 112 THR HG1 H 11.948 -14.127 -5.162 1.00 . A A . 112 THR HG1 1 1
20 37344 1 1 112 THR HG21 H 10.304 -11.959 -3.209 1.00 . A A . 112 THR HG21 1 1
20 37345 1 1 112 THR HG22 H 11.534 -11.398 -4.342 1.00 . A A . 112 THR HG22 1 1
20 37346 1 1 112 THR HG23 H 11.755 -12.922 -3.484 1.00 . A A . 112 THR HG23 1 1
20 37347 1 1 112 THR N N 8.120 -13.044 -3.952 1.00 . A A . 112 THR N 1 1
20 37348 1 1 112 THR O O 9.398 -14.779 -2.321 1.00 . A A . 112 THR O 1 1
20 37349 1 1 112 THR OG1 O 11.268 -13.829 -5.772 1.00 . A A . 112 THR OG1 1 1
20 37350 1 1 113 GLU C C 12.687 -16.558 -2.985 1.00 . A A . 113 GLU C 1 1
20 37351 1 1 113 GLU CA C 11.177 -16.761 -3.086 1.00 . A A . 113 GLU CA 1 1
20 37352 1 1 113 GLU CB C 10.874 -18.172 -3.594 1.00 . A A . 113 GLU CB 1 1
20 37353 1 1 113 GLU CD C 9.458 -19.188 -1.766 1.00 . A A . 113 GLU CD 1 1
20 37354 1 1 113 GLU CG C 9.499 -18.680 -3.194 1.00 . A A . 113 GLU CG 1 1
20 37355 1 1 113 GLU H H 10.802 -15.770 -4.919 1.00 . A A . 113 GLU H 1 1
20 37356 1 1 113 GLU HA H 10.744 -16.641 -2.104 1.00 . A A . 113 GLU HA 1 1
20 37357 1 1 113 GLU HB2 H 10.937 -18.174 -4.672 1.00 . A A . 113 GLU HB2 1 1
20 37358 1 1 113 GLU HB3 H 11.615 -18.850 -3.198 1.00 . A A . 113 GLU HB3 1 1
20 37359 1 1 113 GLU HG2 H 8.788 -17.874 -3.294 1.00 . A A . 113 GLU HG2 1 1
20 37360 1 1 113 GLU HG3 H 9.222 -19.488 -3.856 1.00 . A A . 113 GLU HG3 1 1
20 37361 1 1 113 GLU N N 10.576 -15.765 -3.965 1.00 . A A . 113 GLU N 1 1
20 37362 1 1 113 GLU O O 13.282 -16.768 -1.929 1.00 . A A . 113 GLU O 1 1
20 37363 1 1 113 GLU OE1 O 10.033 -18.519 -0.882 1.00 . A A . 113 GLU OE1 1 1
20 37364 1 1 113 GLU OE2 O 8.852 -20.255 -1.532 1.00 . A A . 113 GLU OE2 1 1
20 37365 1 1 114 GLU C C 15.049 -14.427 -4.203 1.00 . A A . 114 GLU C 1 1
20 37366 1 1 114 GLU CA C 14.737 -15.919 -4.129 1.00 . A A . 114 GLU CA 1 1
20 37367 1 1 114 GLU CB C 15.361 -16.641 -5.325 1.00 . A A . 114 GLU CB 1 1
20 37368 1 1 114 GLU CD C 15.989 -18.857 -6.362 1.00 . A A . 114 GLU CD 1 1
20 37369 1 1 114 GLU CG C 15.553 -18.132 -5.104 1.00 . A A . 114 GLU CG 1 1
20 37370 1 1 114 GLU H H 12.769 -15.998 -4.903 1.00 . A A . 114 GLU H 1 1
20 37371 1 1 114 GLU HA H 15.160 -16.318 -3.219 1.00 . A A . 114 GLU HA 1 1
20 37372 1 1 114 GLU HB2 H 14.723 -16.504 -6.186 1.00 . A A . 114 GLU HB2 1 1
20 37373 1 1 114 GLU HB3 H 16.326 -16.202 -5.531 1.00 . A A . 114 GLU HB3 1 1
20 37374 1 1 114 GLU HG2 H 16.307 -18.276 -4.344 1.00 . A A . 114 GLU HG2 1 1
20 37375 1 1 114 GLU HG3 H 14.619 -18.556 -4.767 1.00 . A A . 114 GLU HG3 1 1
20 37376 1 1 114 GLU N N 13.298 -16.149 -4.092 1.00 . A A . 114 GLU N 1 1
20 37377 1 1 114 GLU O O 14.914 -13.805 -5.257 1.00 . A A . 114 GLU O 1 1
20 37378 1 1 114 GLU OE1 O 15.378 -18.622 -7.425 1.00 . A A . 114 GLU OE1 1 1
20 37379 1 1 114 GLU OE2 O 16.943 -19.659 -6.283 1.00 . A A . 114 GLU OE2 1 1
20 37380 1 1 115 SER C C 17.152 -12.224 -2.356 1.00 . A A . 115 SER C 1 1
20 37381 1 1 115 SER CA C 15.790 -12.439 -3.010 1.00 . A A . 115 SER CA 1 1
20 37382 1 1 115 SER CB C 14.713 -11.682 -2.231 1.00 . A A . 115 SER CB 1 1
20 37383 1 1 115 SER H H 15.551 -14.407 -2.268 1.00 . A A . 115 SER H 1 1
20 37384 1 1 115 SER HA H 15.825 -12.060 -4.020 1.00 . A A . 115 SER HA 1 1
20 37385 1 1 115 SER HB2 H 13.758 -12.161 -2.384 1.00 . A A . 115 SER HB2 1 1
20 37386 1 1 115 SER HB3 H 14.958 -11.695 -1.179 1.00 . A A . 115 SER HB3 1 1
20 37387 1 1 115 SER HG H 14.634 -10.305 -3.622 1.00 . A A . 115 SER HG 1 1
20 37388 1 1 115 SER N N 15.464 -13.859 -3.075 1.00 . A A . 115 SER N 1 1
20 37389 1 1 115 SER O O 17.441 -12.782 -1.299 1.00 . A A . 115 SER O 1 1
20 37390 1 1 115 SER OG O 14.623 -10.335 -2.663 1.00 . A A . 115 SER OG 1 1
20 37391 1 1 116 GLY C C 19.924 -9.884 -3.058 1.00 . A A . 116 GLY C 1 1
20 37392 1 1 116 GLY CA C 19.308 -11.134 -2.463 1.00 . A A . 116 GLY CA 1 1
20 37393 1 1 116 GLY H H 17.702 -10.992 -3.836 1.00 . A A . 116 GLY H 1 1
20 37394 1 1 116 GLY HA2 H 19.235 -11.013 -1.393 1.00 . A A . 116 GLY HA2 1 1
20 37395 1 1 116 GLY HA3 H 19.952 -11.975 -2.676 1.00 . A A . 116 GLY HA3 1 1
20 37396 1 1 116 GLY N N 17.987 -11.410 -2.996 1.00 . A A . 116 GLY N 1 1
20 37397 1 1 116 GLY O O 19.793 -8.785 -2.520 1.00 . A A . 116 GLY O 1 1
20 37398 1 1 117 PRO C C 20.267 -7.972 -5.520 1.00 . A A . 117 PRO C 1 1
20 37399 1 1 117 PRO CA C 21.271 -8.931 -4.888 1.00 . A A . 117 PRO CA 1 1
20 37400 1 1 117 PRO CB C 22.102 -9.624 -5.971 1.00 . A A . 117 PRO CB 1 1
20 37401 1 1 117 PRO CD C 20.815 -11.326 -4.893 1.00 . A A . 117 PRO CD 1 1
20 37402 1 1 117 PRO CG C 21.402 -10.917 -6.215 1.00 . A A . 117 PRO CG 1 1
20 37403 1 1 117 PRO HA H 21.925 -8.381 -4.227 1.00 . A A . 117 PRO HA 1 1
20 37404 1 1 117 PRO HB2 H 22.123 -9.011 -6.860 1.00 . A A . 117 PRO HB2 1 1
20 37405 1 1 117 PRO HB3 H 23.108 -9.782 -5.612 1.00 . A A . 117 PRO HB3 1 1
20 37406 1 1 117 PRO HD2 H 19.874 -11.835 -5.039 1.00 . A A . 117 PRO HD2 1 1
20 37407 1 1 117 PRO HD3 H 21.506 -11.956 -4.352 1.00 . A A . 117 PRO HD3 1 1
20 37408 1 1 117 PRO HG2 H 20.620 -10.778 -6.946 1.00 . A A . 117 PRO HG2 1 1
20 37409 1 1 117 PRO HG3 H 22.109 -11.658 -6.557 1.00 . A A . 117 PRO HG3 1 1
20 37410 1 1 117 PRO N N 20.617 -10.045 -4.196 1.00 . A A . 117 PRO N 1 1
20 37411 1 1 117 PRO O O 19.827 -8.176 -6.651 1.00 . A A . 117 PRO O 1 1
20 37412 1 1 118 SER C C 19.146 -4.601 -4.557 1.00 . A A . 118 SER C 1 1
20 37413 1 1 118 SER CA C 18.956 -5.937 -5.270 1.00 . A A . 118 SER CA 1 1
20 37414 1 1 118 SER CB C 17.524 -6.436 -5.068 1.00 . A A . 118 SER CB 1 1
20 37415 1 1 118 SER H H 20.297 -6.818 -3.888 1.00 . A A . 118 SER H 1 1
20 37416 1 1 118 SER HA H 19.134 -5.796 -6.325 1.00 . A A . 118 SER HA 1 1
20 37417 1 1 118 SER HB2 H 17.401 -7.382 -5.574 1.00 . A A . 118 SER HB2 1 1
20 37418 1 1 118 SER HB3 H 17.336 -6.566 -4.012 1.00 . A A . 118 SER HB3 1 1
20 37419 1 1 118 SER HG H 15.811 -5.987 -5.905 1.00 . A A . 118 SER HG 1 1
20 37420 1 1 118 SER N N 19.910 -6.925 -4.782 1.00 . A A . 118 SER N 1 1
20 37421 1 1 118 SER O O 19.732 -4.539 -3.476 1.00 . A A . 118 SER O 1 1
20 37422 1 1 118 SER OG O 16.584 -5.513 -5.590 1.00 . A A . 118 SER OG 1 1
20 37423 1 1 119 SER C C 17.649 -1.288 -5.109 1.00 . A A . 119 SER C 1 1
20 37424 1 1 119 SER CA C 18.761 -2.198 -4.597 1.00 . A A . 119 SER CA 1 1
20 37425 1 1 119 SER CB C 20.126 -1.593 -4.934 1.00 . A A . 119 SER CB 1 1
20 37426 1 1 119 SER H H 18.187 -3.647 -6.030 1.00 . A A . 119 SER H 1 1
20 37427 1 1 119 SER HA H 18.672 -2.288 -3.525 1.00 . A A . 119 SER HA 1 1
20 37428 1 1 119 SER HB2 H 20.155 -0.568 -4.598 1.00 . A A . 119 SER HB2 1 1
20 37429 1 1 119 SER HB3 H 20.900 -2.158 -4.436 1.00 . A A . 119 SER HB3 1 1
20 37430 1 1 119 SER HG H 19.917 -0.884 -6.749 1.00 . A A . 119 SER HG 1 1
20 37431 1 1 119 SER N N 18.644 -3.534 -5.170 1.00 . A A . 119 SER N 1 1
20 37432 1 1 119 SER O O 17.354 -1.260 -6.303 1.00 . A A . 119 SER O 1 1
20 37433 1 1 119 SER OG O 20.366 -1.623 -6.331 1.00 . A A . 119 SER OG 1 1
20 37434 1 1 120 GLY C C 14.883 -0.333 -5.385 1.00 . A A . 120 GLY C 1 1
20 37435 1 1 120 GLY CA C 15.960 0.357 -4.571 1.00 . A A . 120 GLY CA 1 1
20 37436 1 1 120 GLY H H 17.310 -0.608 -3.256 1.00 . A A . 120 GLY H 1 1
20 37437 1 1 120 GLY HA2 H 15.514 0.763 -3.675 1.00 . A A . 120 GLY HA2 1 1
20 37438 1 1 120 GLY HA3 H 16.373 1.166 -5.154 1.00 . A A . 120 GLY HA3 1 1
20 37439 1 1 120 GLY N N 17.033 -0.544 -4.194 1.00 . A A . 120 GLY N 1 1
20 37440 1 1 120 GLY O O 14.030 -1.029 -4.836 1.00 . A A . 120 GLY O 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 21, 2024 8:38:19 AM GMT (wattos1)