NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
378382 |
1h95   |
4147 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 391 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1h95
# This FRED archive file contains, for PDB entry <1h95>:
#
# - 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_1h95
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1h95
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8743.81
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 $Y_BOX_BINDING_PROTEIN A . 1 1
stop_
save_
save_Y_BOX_BINDING_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Y BOX BINDING PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKKVIATKVLGTVKWFNVRNGYGFINRNDTKEDVFVHQTAIKKNNPRKYLRSVGDGETVEFDVVEGEKGAEAANVTGPG
_Entity.Number_of_monomers 79
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 LYS . 1 1
4 VAL . 1 1
5 ILE . 1 1
6 ALA . 1 1
7 THR . 1 1
8 LYS . 1 1
9 VAL . 1 1
10 LEU . 1 1
11 GLY . 1 1
12 THR . 1 1
13 VAL . 1 1
14 LYS . 1 1
15 TRP . 1 1
16 PHE . 1 1
17 ASN . 1 1
18 VAL . 1 1
19 ARG . 1 1
20 ASN . 1 1
21 GLY . 1 1
22 TYR . 1 1
23 GLY . 1 1
24 PHE . 1 1
25 ILE . 1 1
26 ASN . 1 1
27 ARG . 1 1
28 ASN . 1 1
29 ASP . 1 1
30 THR . 1 1
31 LYS . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 VAL . 1 1
35 PHE . 1 1
36 VAL . 1 1
37 HIS . 1 1
38 GLN . 1 1
39 THR . 1 1
40 ALA . 1 1
41 ILE . 1 1
42 LYS . 1 1
43 LYS . 1 1
44 ASN . 1 1
45 ASN . 1 1
46 PRO . 1 1
47 ARG . 1 1
48 LYS . 1 1
49 TYR . 1 1
50 LEU . 1 1
51 ARG . 1 1
52 SER . 1 1
53 VAL . 1 1
54 GLY . 1 1
55 ASP . 1 1
56 GLY . 1 1
57 GLU . 1 1
58 THR . 1 1
59 VAL . 1 1
60 GLU . 1 1
61 PHE . 1 1
62 ASP . 1 1
63 VAL . 1 1
64 VAL . 1 1
65 GLU . 1 1
66 GLY . 1 1
67 GLU . 1 1
68 LYS . 1 1
69 GLY . 1 1
70 ALA . 1 1
71 GLU . 1 1
72 ALA . 1 1
73 ALA . 1 1
74 ASN . 1 1
75 VAL . 1 1
76 THR . 1 1
77 GLY . 1 1
78 PRO . 1 1
79 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
MET 1 1 1 1
LYS 2 2 1 1
LYS 3 3 1 1
VAL 4 4 1 1
ILE 5 5 1 1
ALA 6 6 1 1
THR 7 7 1 1
LYS 8 8 1 1
VAL 9 9 1 1
LEU 10 10 1 1
GLY 11 11 1 1
THR 12 12 1 1
VAL 13 13 1 1
LYS 14 14 1 1
TRP 15 15 1 1
PHE 16 16 1 1
ASN 17 17 1 1
VAL 18 18 1 1
ARG 19 19 1 1
ASN 20 20 1 1
GLY 21 21 1 1
TYR 22 22 1 1
GLY 23 23 1 1
PHE 24 24 1 1
ILE 25 25 1 1
ASN 26 26 1 1
ARG 27 27 1 1
ASN 28 28 1 1
ASP 29 29 1 1
THR 30 30 1 1
LYS 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
VAL 34 34 1 1
PHE 35 35 1 1
VAL 36 36 1 1
HIS 37 37 1 1
GLN 38 38 1 1
THR 39 39 1 1
ALA 40 40 1 1
ILE 41 41 1 1
LYS 42 42 1 1
LYS 43 43 1 1
ASN 44 44 1 1
ASN 45 45 1 1
PRO 46 46 1 1
ARG 47 47 1 1
LYS 48 48 1 1
TYR 49 49 1 1
LEU 50 50 1 1
ARG 51 51 1 1
SER 52 52 1 1
VAL 53 53 1 1
GLY 54 54 1 1
ASP 55 55 1 1
GLY 56 56 1 1
GLU 57 57 1 1
THR 58 58 1 1
VAL 59 59 1 1
GLU 60 60 1 1
PHE 61 61 1 1
ASP 62 62 1 1
VAL 63 63 1 1
VAL 64 64 1 1
GLU 65 65 1 1
GLY 66 66 1 1
GLU 67 67 1 1
LYS 68 68 1 1
GLY 69 69 1 1
ALA 70 70 1 1
GLU 71 71 1 1
ALA 72 72 1 1
ALA 73 73 1 1
ASN 74 74 1 1
VAL 75 75 1 1
THR 76 76 1 1
GLY 77 77 1 1
PRO 78 78 1 1
GLY 79 79 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 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
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 2 LYS HA . 2 . HA 1 1
1 1 2 1 1 3 LYS H . 3 . HN 1 1
2 1 1 1 1 3 LYS H . 3 . HN 1 1
2 1 2 1 1 65 GLU QB . 65 . HB# 1 1
3 1 1 1 1 3 LYS HA . 3 . HA 1 1
3 1 2 1 1 4 VAL H . 4 . HN 1 1
4 1 1 1 1 3 LYS QB . 3 . HB# 1 1
4 1 2 1 1 4 VAL H . 4 . HN 1 1
5 1 1 1 1 3 LYS QD . 3 . HD# 1 1
5 1 2 1 1 4 VAL H . 4 . HN 1 1
6 1 1 1 1 4 VAL HA . 4 . HA 1 1
6 1 2 1 1 5 ILE H . 5 . HN 1 1
7 1 1 1 1 4 VAL HA . 4 . HA 1 1
7 1 2 1 1 64 VAL HA . 64 . HA 1 1
8 1 1 1 1 4 VAL HA . 4 . HA 1 1
8 1 2 1 1 64 VAL QG . 64 . HG## 1 1
9 1 1 1 1 4 VAL HA . 4 . HA 1 1
9 1 2 1 1 65 GLU H . 65 . HN 1 1
10 1 1 1 1 4 VAL QG . 4 . HG## 1 1
10 1 1 1 1 5 ILE MD . 5 . HD# 1 1
10 1 1 1 1 64 VAL QG . 64 . HG## 1 1
10 1 2 1 1 65 GLU H . 65 . HN 1 1
11 1 1 1 1 4 VAL QG . 4 . HG## 1 1
11 1 2 1 1 66 GLY H . 66 . HN 1 1
12 1 1 1 1 5 ILE H . 5 . HN 1 1
12 1 2 1 1 5 ILE HB . 5 . HB 1 1
13 1 1 1 1 5 ILE H . 5 . HN 1 1
13 1 2 1 1 6 ALA H . 6 . HN 1 1
14 1 1 1 1 5 ILE H . 5 . HN 1 1
14 1 2 1 1 63 VAL HB . 63 . HB 1 1
15 1 1 1 1 5 ILE H . 5 . HN 1 1
15 1 2 1 1 63 VAL QG . 63 . HG## 1 1
16 1 1 1 1 5 ILE HA . 5 . HA 1 1
16 1 2 1 1 6 ALA H . 6 . HN 1 1
17 1 1 1 1 5 ILE HA . 5 . HA 1 1
17 1 2 1 1 64 VAL HA . 64 . HA 1 1
18 1 1 1 1 5 ILE HB . 5 . HB 1 1
18 1 2 1 1 6 ALA H . 6 . HN 1 1
19 1 1 1 1 5 ILE HB . 5 . HB 1 1
19 1 2 1 1 63 VAL HB . 63 . HB 1 1
20 1 1 1 1 5 ILE HB . 5 . HB 1 1
20 1 2 1 1 63 VAL QG . 63 . HG## 1 1
21 1 1 1 1 5 ILE MD . 5 . HD# 1 1
21 1 2 1 1 6 ALA H . 6 . HN 1 1
22 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
22 1 2 1 1 64 VAL HA . 64 . HA 1 1
23 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
23 1 2 1 1 65 GLU HA . 65 . HA 1 1
24 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
24 1 2 1 1 65 GLU QB . 65 . HB# 1 1
25 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
25 1 2 1 1 70 ALA HA . 70 . HA 1 1
26 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
26 1 2 1 1 6 ALA H . 6 . HN 1 1
27 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
27 1 1 1 1 63 VAL QG . 63 . HG## 1 1
27 1 2 1 1 6 ALA H . 6 . HN 1 1
28 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
28 1 2 1 1 64 VAL HA . 64 . HA 1 1
29 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
29 1 1 1 1 70 ALA MB . 70 . HB# 1 1
29 1 2 1 1 71 GLU H . 71 . HN 1 1
30 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
30 1 1 1 1 63 VAL QG . 63 . HG## 1 1
30 1 2 1 1 6 ALA H . 6 . HN 1 1
31 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
31 1 2 1 1 6 ALA MB . 6 . HB# 1 1
32 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
32 1 2 1 1 63 VAL HB . 63 . HB 1 1
33 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
33 1 1 1 1 63 VAL QG . 63 . HG## 1 1
33 1 2 1 1 65 GLU H . 65 . HN 1 1
34 1 1 1 1 6 ALA H . 6 . HN 1 1
34 1 2 1 1 63 VAL H . 63 . HN 1 1
35 1 1 1 1 6 ALA H . 6 . HN 1 1
35 1 2 1 1 63 VAL HB . 63 . HB 1 1
36 1 1 1 1 6 ALA HA . 6 . HA 1 1
36 1 2 1 1 7 THR H . 7 . HN 1 1
37 1 1 1 1 6 ALA MB . 6 . HB# 1 1
37 1 2 1 1 7 THR H . 7 . HN 1 1
38 1 1 1 1 6 ALA MB . 6 . HB# 1 1
38 1 2 1 1 9 VAL QG . 9 . HG## 1 1
39 1 1 1 1 6 ALA MB . 6 . HB# 1 1
39 1 2 1 1 63 VAL H . 63 . HN 1 1
40 1 1 1 1 6 ALA MB . 6 . HB# 1 1
40 1 2 1 1 63 VAL HB . 63 . HB 1 1
41 1 1 1 1 6 ALA MB . 6 . HB# 1 1
41 1 2 1 1 63 VAL QG . 63 . HG## 1 1
42 1 1 1 1 7 THR H . 7 . HN 1 1
42 1 2 1 1 7 THR HB . 7 . HB 1 1
43 1 1 1 1 7 THR H . 7 . HN 1 1
43 1 2 1 1 7 THR MG . 7 . HG2# 1 1
44 1 1 1 1 7 THR H . 7 . HN 1 1
44 1 2 1 1 9 VAL QG . 9 . HG## 1 1
45 1 1 1 1 7 THR H . 7 . HN 1 1
45 1 2 1 1 64 VAL QG . 64 . HG## 1 1
46 1 1 1 1 7 THR HA . 7 . HA 1 1
46 1 2 1 1 8 LYS H . 8 . HN 1 1
47 1 1 1 1 7 THR HA . 7 . HA 1 1
47 1 2 1 1 62 ASP HA . 62 . HA 1 1
48 1 1 1 1 7 THR HB . 7 . HB 1 1
48 1 2 1 1 8 LYS H . 8 . HN 1 1
49 1 1 1 1 7 THR MG . 7 . HG2# 1 1
49 1 1 1 1 9 VAL HB . 9 . HB 1 1
49 1 1 1 1 63 VAL QG . 63 . HG## 1 1
49 1 2 1 1 61 PHE H . 61 . HN 1 1
50 1 1 1 1 8 LYS H . 8 . HN 1 1
50 1 2 1 1 8 LYS QG . 8 . HG# 1 1
51 1 1 1 1 8 LYS H . 8 . HN 1 1
51 1 2 1 1 62 ASP HA . 62 . HA 1 1
52 1 1 1 1 8 LYS HA . 8 . HA 1 1
52 1 2 1 1 9 VAL H . 9 . HN 1 1
53 1 1 1 1 8 LYS HA . 8 . HA 1 1
53 1 2 1 1 60 GLU QG . 60 . HG# 1 1
54 1 1 1 1 8 LYS HA . 8 . HA 1 1
54 1 2 1 1 61 PHE H . 61 . HN 1 1
55 1 1 1 1 9 VAL H . 9 . HN 1 1
55 1 2 1 1 9 VAL HB . 9 . HB 1 1
56 1 1 1 1 9 VAL H . 9 . HN 1 1
56 1 2 1 1 10 LEU H . 10 . HN 1 1
57 1 1 1 1 9 VAL H . 9 . HN 1 1
57 1 2 1 1 60 GLU QB . 60 . HB# 1 1
57 1 2 1 1 63 VAL QG . 63 . HG## 1 1
58 1 1 1 1 9 VAL H . 9 . HN 1 1
58 1 2 1 1 62 ASP HA . 62 . HA 1 1
59 1 1 1 1 9 VAL HA . 9 . HA 1 1
59 1 2 1 1 10 LEU H . 10 . HN 1 1
60 1 1 1 1 9 VAL HB . 9 . HB 1 1
60 1 2 1 1 10 LEU H . 10 . HN 1 1
61 1 1 1 1 9 VAL QG . 9 . HG## 1 1
61 1 2 1 1 10 LEU H . 10 . HN 1 1
62 1 1 1 1 9 VAL QG . 9 . HG## 1 1
62 1 2 1 1 28 ASN H . 28 . HN 1 1
63 1 1 1 1 9 VAL QG . 9 . HG## 1 1
63 1 2 1 1 61 PHE QE . 61 . HE# 1 1
64 1 1 1 1 9 VAL QG . 9 . HG## 1 1
64 1 2 1 1 61 PHE HZ . 61 . HZ 1 1
65 1 1 1 1 9 VAL QG . 9 . HG## 1 1
65 1 2 1 1 62 ASP H . 62 . HN 1 1
66 1 1 1 1 9 VAL QG . 9 . HG## 1 1
66 1 2 1 1 62 ASP QB . 62 . HB# 1 1
67 1 1 1 1 9 VAL QG . 9 . HG## 1 1
67 1 2 1 1 63 VAL QG . 63 . HG## 1 1
68 1 1 1 1 10 LEU HA . 10 . HA 1 1
68 1 2 1 1 11 GLY H . 11 . HN 1 1
69 1 1 1 1 10 LEU HA . 10 . HA 1 1
69 1 2 1 1 60 GLU HA . 60 . HA 1 1
70 1 1 1 1 10 LEU QB . 10 . HB# 1 1
70 1 2 1 1 11 GLY H . 11 . HN 1 1
71 1 1 1 1 10 LEU QB . 10 . HB# 1 1
71 1 2 1 1 28 ASN H . 28 . HN 1 1
72 1 1 1 1 10 LEU QB . 10 . HB# 1 1
72 1 2 1 1 28 ASN QD . 28 . HD2# 1 1
73 1 1 1 1 10 LEU QD . 10 . HD## 1 1
73 1 2 1 1 11 GLY H . 11 . HN 1 1
74 1 1 1 1 10 LEU QD . 10 . HD## 1 1
74 1 2 1 1 28 ASN QD . 28 . HD2# 1 1
75 1 1 1 1 10 LEU QD . 10 . HD## 1 1
75 1 2 1 1 60 GLU HA . 60 . HA 1 1
76 1 1 1 1 10 LEU QD . 10 . HD## 1 1
76 1 2 1 1 61 PHE H . 61 . HN 1 1
77 1 1 1 1 11 GLY H . 11 . HN 1 1
77 1 2 1 1 58 THR HG1 . 58 . HG# 1 1
77 1 2 1 1 58 THR MG . 58 . HG# 1 1
78 1 1 1 1 11 GLY H . 11 . HN 1 1
78 1 2 1 1 59 VAL H . 59 . HN 1 1
79 1 1 1 1 11 GLY H . 11 . HN 1 1
79 1 2 1 1 59 VAL QG . 59 . HG## 1 1
80 1 1 1 1 11 GLY QA . 11 . HA# 1 1
80 1 2 1 1 12 THR H . 12 . HN 1 1
81 1 1 1 1 11 GLY QA . 11 . HA# 1 1
81 1 2 1 1 27 ARG HA . 27 . HA 1 1
82 1 1 1 1 11 GLY QA . 11 . HA# 1 1
82 1 2 1 1 28 ASN H . 28 . HN 1 1
83 1 1 1 1 11 GLY QA . 11 . HA# 1 1
83 1 2 1 1 61 PHE QE . 61 . HE# 1 1
84 1 1 1 1 12 THR H . 12 . HN 1 1
84 1 2 1 1 12 THR HB . 12 . HB 1 1
85 1 1 1 1 12 THR H . 12 . HN 1 1
85 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
86 1 1 1 1 12 THR H . 12 . HN 1 1
86 1 2 1 1 26 ASN H . 26 . HN 1 1
87 1 1 1 1 12 THR H . 12 . HN 1 1
87 1 2 1 1 26 ASN QB . 26 . HB# 1 1
88 1 1 1 1 12 THR H . 12 . HN 1 1
88 1 2 1 1 28 ASN H . 28 . HN 1 1
89 1 1 1 1 12 THR HA . 12 . HA 1 1
89 1 2 1 1 13 VAL H . 13 . HN 1 1
90 1 1 1 1 12 THR MG . 12 . HG2# 1 1
90 1 2 1 1 13 VAL H . 13 . HN 1 1
91 1 1 1 1 12 THR MG . 12 . HG2# 1 1
91 1 2 1 1 56 GLY H . 56 . HN 1 1
92 1 1 1 1 12 THR MG . 12 . HG2# 1 1
92 1 2 1 1 56 GLY QA . 56 . HA# 1 1
93 1 1 1 1 13 VAL H . 13 . HN 1 1
93 1 2 1 1 13 VAL HB . 13 . HB 1 1
94 1 1 1 1 13 VAL H . 13 . HN 1 1
94 1 2 1 1 57 GLU H . 57 . HN 1 1
95 1 1 1 1 13 VAL H . 13 . HN 1 1
95 1 2 1 1 58 THR HA . 58 . HA 1 1
96 1 1 1 1 13 VAL HA . 13 . HA 1 1
96 1 2 1 1 25 ILE HA . 25 . HA 1 1
97 1 1 1 1 13 VAL QG . 13 . HG## 1 1
97 1 2 1 1 25 ILE HA . 25 . HA 1 1
98 1 1 1 1 13 VAL QG . 13 . HG## 1 1
98 1 2 1 1 25 ILE QG . 25 . HG1# 1 1
99 1 1 1 1 13 VAL QG . 13 . HG## 1 1
99 1 2 1 1 56 GLY H . 56 . HN 1 1
100 1 1 1 1 13 VAL QG . 13 . HG## 1 1
100 1 2 1 1 57 GLU H . 57 . HN 1 1
101 1 1 1 1 15 TRP HA . 15 . HA 1 1
101 1 2 1 1 16 PHE H . 16 . HN 1 1
102 1 1 1 1 15 TRP QB . 15 . HB# 1 1
102 1 2 1 1 16 PHE H . 16 . HN 1 1
103 1 1 1 1 16 PHE HA . 16 . HA 1 1
103 1 2 1 1 23 GLY QA . 23 . HA# 1 1
104 1 1 1 1 17 ASN QB . 17 . HB# 1 1
104 1 2 1 1 21 GLY H . 21 . HN 1 1
105 1 1 1 1 17 ASN QD . 17 . HD2# 1 1
105 1 2 1 1 21 GLY H . 21 . HN 1 1
106 1 1 1 1 18 VAL HA . 18 . HA 1 1
106 1 2 1 1 21 GLY H . 21 . HN 1 1
107 1 1 1 1 18 VAL HB . 18 . HB 1 1
107 1 2 1 1 19 ARG H . 19 . HN 1 1
108 1 1 1 1 18 VAL QG . 18 . HG## 1 1
108 1 2 1 1 19 ARG H . 19 . HN 1 1
109 1 1 1 1 19 ARG H . 19 . HN 1 1
109 1 2 1 1 19 ARG QB . 19 . HB# 1 1
110 1 1 1 1 19 ARG H . 19 . HN 1 1
110 1 2 1 1 19 ARG QG . 19 . HG# 1 1
111 1 1 1 1 19 ARG H . 19 . HN 1 1
111 1 2 1 1 20 ASN H . 20 . HN 1 1
112 1 1 1 1 20 ASN H . 20 . HN 1 1
112 1 2 1 1 21 GLY H . 21 . HN 1 1
113 1 1 1 1 20 ASN QB . 20 . HB# 1 1
113 1 2 1 1 21 GLY H . 21 . HN 1 1
114 1 1 1 1 20 ASN QB . 20 . HB# 1 1
114 1 2 1 1 22 TYR QD . 22 . HD# 1 1
115 1 1 1 1 20 ASN QB . 20 . HB# 1 1
115 1 2 1 1 22 TYR QE . 22 . HE# 1 1
116 1 1 1 1 22 TYR HA . 22 . HA 1 1
116 1 2 1 1 37 HIS HA . 37 . HA 1 1
117 1 1 1 1 23 GLY H . 23 . HN 1 1
117 1 2 1 1 36 VAL H . 36 . HN 1 1
118 1 1 1 1 23 GLY QA . 23 . HA# 1 1
118 1 2 1 1 24 PHE H . 24 . HN 1 1
119 1 1 1 1 24 PHE HA . 24 . HA 1 1
119 1 2 1 1 25 ILE H . 25 . HN 1 1
120 1 1 1 1 24 PHE HA . 24 . HA 1 1
120 1 2 1 1 35 PHE HA . 35 . HA 1 1
121 1 1 1 1 24 PHE HA . 24 . HA 1 1
121 1 2 1 1 36 VAL H . 36 . HN 1 1
122 1 1 1 1 24 PHE HA . 24 . HA 1 1
122 1 2 1 1 36 VAL QG . 36 . HG## 1 1
123 1 1 1 1 24 PHE QB . 24 . HB# 1 1
123 1 2 1 1 25 ILE H . 25 . HN 1 1
124 1 1 1 1 24 PHE QB . 24 . HB# 1 1
124 1 2 1 1 35 PHE H . 35 . HN 1 1
125 1 1 1 1 25 ILE H . 25 . HN 1 1
125 1 2 1 1 25 ILE HB . 25 . HB 1 1
126 1 1 1 1 25 ILE H . 25 . HN 1 1
126 1 2 1 1 25 ILE QG . 25 . HG1# 1 1
127 1 1 1 1 25 ILE H . 25 . HN 1 1
127 1 2 1 1 34 VAL H . 34 . HN 1 1
128 1 1 1 1 25 ILE H . 25 . HN 1 1
128 1 2 1 1 34 VAL HB . 34 . HB 1 1
129 1 1 1 1 25 ILE HA . 25 . HA 1 1
129 1 2 1 1 26 ASN H . 26 . HN 1 1
130 1 1 1 1 25 ILE HB . 25 . HB 1 1
130 1 2 1 1 26 ASN H . 26 . HN 1 1
131 1 1 1 1 25 ILE HB . 25 . HB 1 1
131 1 2 1 1 27 ARG H . 27 . HN 1 1
132 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
132 1 2 1 1 36 VAL HB . 36 . HB 1 1
133 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
133 1 2 1 1 36 VAL QG . 36 . HG## 1 1
134 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
134 1 2 1 1 59 VAL QG . 59 . HG## 1 1
135 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
135 1 2 1 1 61 PHE QD . 61 . HD# 1 1
136 1 1 1 1 25 ILE QG . 25 . HG1# 1 1
136 1 2 1 1 36 VAL QG . 36 . HG## 1 1
137 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
137 1 2 1 1 26 ASN H . 26 . HN 1 1
138 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
138 1 2 1 1 59 VAL QG . 59 . HG## 1 1
139 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
139 1 2 1 1 61 PHE QE . 61 . HE# 1 1
140 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
140 1 2 1 1 61 PHE HZ . 61 . HZ 1 1
141 1 1 1 1 26 ASN HA . 26 . HA 1 1
141 1 2 1 1 27 ARG H . 27 . HN 1 1
142 1 1 1 1 26 ASN HA . 26 . HA 1 1
142 1 2 1 1 33 ASP HA . 33 . HA 1 1
143 1 1 1 1 26 ASN QD . 26 . HD2# 1 1
143 1 2 1 1 31 LYS HA . 31 . HA 1 1
144 1 1 1 1 26 ASN QD . 26 . HD2# 1 1
144 1 2 1 1 31 LYS QB . 31 . HB# 1 1
145 1 1 1 1 27 ARG H . 27 . HN 1 1
145 1 2 1 1 27 ARG QG . 27 . HG# 1 1
146 1 1 1 1 27 ARG H . 27 . HN 1 1
146 1 2 1 1 32 GLU H . 32 . HN 1 1
147 1 1 1 1 27 ARG HA . 27 . HA 1 1
147 1 2 1 1 28 ASN H . 28 . HN 1 1
148 1 1 1 1 27 ARG HA . 27 . HA 1 1
148 1 2 1 1 61 PHE HZ . 61 . HZ 1 1
149 1 1 1 1 27 ARG QB . 27 . HB# 1 1
149 1 2 1 1 32 GLU H . 32 . HN 1 1
150 1 1 1 1 27 ARG QD . 27 . HD# 1 1
150 1 2 1 1 32 GLU H . 32 . HN 1 1
151 1 1 1 1 27 ARG QD . 27 . HD# 1 1
151 1 2 1 1 63 VAL QG . 63 . HG## 1 1
152 1 1 1 1 27 ARG QG . 27 . HG# 1 1
152 1 2 1 1 63 VAL QG . 63 . HG## 1 1
153 1 1 1 1 28 ASN H . 28 . HN 1 1
153 1 2 1 1 29 ASP H . 29 . HN 1 1
154 1 1 1 1 29 ASP H . 29 . HN 1 1
154 1 2 1 1 30 THR H . 30 . HN 1 1
155 1 1 1 1 29 ASP H . 29 . HN 1 1
155 1 2 1 1 31 LYS QD . 31 . HD# 1 1
156 1 1 1 1 29 ASP QB . 29 . HB# 1 1
156 1 2 1 1 30 THR H . 30 . HN 1 1
157 1 1 1 1 30 THR H . 30 . HN 1 1
157 1 2 1 1 30 THR MG . 30 . HG2# 1 1
158 1 1 1 1 30 THR H . 30 . HN 1 1
158 1 2 1 1 31 LYS H . 31 . HN 1 1
159 1 1 1 1 30 THR H . 30 . HN 1 1
159 1 2 1 1 31 LYS QB . 31 . HB# 1 1
160 1 1 1 1 30 THR H . 30 . HN 1 1
160 1 2 1 1 31 LYS QD . 31 . HD# 1 1
161 1 1 1 1 30 THR H . 30 . HN 1 1
161 1 2 1 1 32 GLU QB . 32 . HB# 1 1
162 1 1 1 1 30 THR HA . 30 . HA 1 1
162 1 2 1 1 31 LYS H . 31 . HN 1 1
163 1 1 1 1 30 THR HB . 30 . HB 1 1
163 1 2 1 1 31 LYS H . 31 . HN 1 1
164 1 1 1 1 30 THR MG . 30 . HG2# 1 1
164 1 2 1 1 31 LYS H . 31 . HN 1 1
165 1 1 1 1 31 LYS H . 31 . HN 1 1
165 1 2 1 1 31 LYS QD . 31 . HD# 1 1
166 1 1 1 1 31 LYS H . 31 . HN 1 1
166 1 2 1 1 31 LYS QG . 31 . HG# 1 1
167 1 1 1 1 31 LYS H . 31 . HN 1 1
167 1 2 1 1 32 GLU H . 32 . HN 1 1
168 1 1 1 1 31 LYS H . 31 . HN 1 1
168 1 2 1 1 32 GLU QB . 32 . HB# 1 1
169 1 1 1 1 31 LYS H . 31 . HN 1 1
169 1 2 1 1 32 GLU QG . 32 . HG# 1 1
170 1 1 1 1 31 LYS HA . 31 . HA 1 1
170 1 2 1 1 32 GLU H . 32 . HN 1 1
171 1 1 1 1 32 GLU H . 32 . HN 1 1
171 1 2 1 1 32 GLU QG . 32 . HG# 1 1
172 1 1 1 1 32 GLU H . 32 . HN 1 1
172 1 2 1 1 63 VAL QG . 63 . HG## 1 1
173 1 1 1 1 32 GLU HA . 32 . HA 1 1
173 1 2 1 1 33 ASP H . 33 . HN 1 1
174 1 1 1 1 32 GLU HA . 32 . HA 1 1
174 1 2 1 1 69 GLY QA . 69 . HA# 1 1
175 1 1 1 1 32 GLU QB . 32 . HB# 1 1
175 1 2 1 1 33 ASP H . 33 . HN 1 1
176 1 1 1 1 33 ASP H . 33 . HN 1 1
176 1 2 1 1 70 ALA H . 70 . HN 1 1
177 1 1 1 1 33 ASP HA . 33 . HA 1 1
177 1 2 1 1 34 VAL H . 34 . HN 1 1
178 1 1 1 1 34 VAL H . 34 . HN 1 1
178 1 2 1 1 34 VAL HB . 34 . HB 1 1
179 1 1 1 1 34 VAL HA . 34 . HA 1 1
179 1 2 1 1 35 PHE H . 35 . HN 1 1
180 1 1 1 1 34 VAL HA . 34 . HA 1 1
180 1 2 1 1 70 ALA H . 70 . HN 1 1
181 1 1 1 1 34 VAL HB . 34 . HB 1 1
181 1 2 1 1 35 PHE H . 35 . HN 1 1
182 1 1 1 1 34 VAL QG . 34 . HG## 1 1
182 1 2 1 1 35 PHE H . 35 . HN 1 1
183 1 1 1 1 35 PHE H . 35 . HN 1 1
183 1 2 1 1 70 ALA H . 70 . HN 1 1
184 1 1 1 1 35 PHE H . 35 . HN 1 1
184 1 2 1 1 71 GLU HA . 71 . HA 1 1
185 1 1 1 1 35 PHE H . 35 . HN 1 1
185 1 2 1 1 72 ALA H . 72 . HN 1 1
186 1 1 1 1 35 PHE HA . 35 . HA 1 1
186 1 2 1 1 36 VAL H . 36 . HN 1 1
187 1 1 1 1 35 PHE QB . 35 . HB# 1 1
187 1 2 1 1 71 GLU HA . 71 . HA 1 1
188 1 1 1 1 36 VAL H . 36 . HN 1 1
188 1 2 1 1 36 VAL HB . 36 . HB 1 1
189 1 1 1 1 36 VAL HA . 36 . HA 1 1
189 1 2 1 1 37 HIS H . 37 . HN 1 1
190 1 1 1 1 36 VAL HA . 36 . HA 1 1
190 1 2 1 1 72 ALA H . 72 . HN 1 1
191 1 1 1 1 36 VAL QG . 36 . HG## 1 1
191 1 1 1 1 41 ILE QG . 41 . HG1# 1 1
191 1 2 1 1 37 HIS H . 37 . HN 1 1
192 1 1 1 1 36 VAL QG . 36 . HG## 1 1
192 1 2 1 1 40 ALA MB . 40 . HB# 1 1
193 1 1 1 1 36 VAL QG . 36 . HG## 1 1
193 1 2 1 1 72 ALA H . 72 . HN 1 1
194 1 1 1 1 36 VAL QG . 36 . HG## 1 1
194 1 1 1 1 75 VAL QG . 75 . HG## 1 1
194 1 2 1 1 73 ALA H . 73 . HN 1 1
195 1 1 1 1 36 VAL QG . 36 . HG## 1 1
195 1 1 1 1 75 VAL QG . 75 . HG## 1 1
195 1 2 1 1 74 ASN H . 74 . HN 1 1
196 1 1 1 1 37 HIS H . 37 . HN 1 1
196 1 2 1 1 40 ALA H . 40 . HN 1 1
197 1 1 1 1 37 HIS H . 37 . HN 1 1
197 1 2 1 1 40 ALA MB . 40 . HB# 1 1
198 1 1 1 1 37 HIS H . 37 . HN 1 1
198 1 2 1 1 72 ALA H . 72 . HN 1 1
199 1 1 1 1 37 HIS HA . 37 . HA 1 1
199 1 2 1 1 38 GLN H . 38 . HN 1 1
200 1 1 1 1 37 HIS QB . 37 . HB# 1 1
200 1 2 1 1 38 GLN H . 38 . HN 1 1
201 1 1 1 1 37 HIS QB . 37 . HB# 1 1
201 1 2 1 1 40 ALA H . 40 . HN 1 1
202 1 1 1 1 37 HIS HE1 . 37 . HE1 1 1
202 1 2 1 1 39 THR MG . 39 . HG2# 1 1
203 1 1 1 1 38 GLN H . 38 . HN 1 1
203 1 2 1 1 38 GLN QG . 38 . HG# 1 1
204 1 1 1 1 38 GLN HA . 38 . HA 1 1
204 1 2 1 1 38 GLN QG . 38 . HG# 1 1
205 1 1 1 1 38 GLN HA . 38 . HA 1 1
205 1 2 1 1 40 ALA H . 40 . HN 1 1
206 1 1 1 1 38 GLN HA . 38 . HA 1 1
206 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
207 1 1 1 1 39 THR H . 39 . HN 1 1
207 1 2 1 1 40 ALA H . 40 . HN 1 1
208 1 1 1 1 39 THR HA . 39 . HA 1 1
208 1 2 1 1 40 ALA H . 40 . HN 1 1
209 1 1 1 1 40 ALA H . 40 . HN 1 1
209 1 2 1 1 40 ALA MB . 40 . HB# 1 1
210 1 1 1 1 40 ALA H . 40 . HN 1 1
210 1 2 1 1 41 ILE H . 41 . HN 1 1
211 1 1 1 1 40 ALA H . 40 . HN 1 1
211 1 2 1 1 41 ILE HB . 41 . HB 1 1
212 1 1 1 1 40 ALA HA . 40 . HA 1 1
212 1 2 1 1 41 ILE H . 41 . HN 1 1
213 1 1 1 1 40 ALA MB . 40 . HB# 1 1
213 1 2 1 1 41 ILE H . 41 . HN 1 1
214 1 1 1 1 40 ALA MB . 40 . HB# 1 1
214 1 2 1 1 73 ALA HA . 73 . HA 1 1
215 1 1 1 1 40 ALA MB . 40 . HB# 1 1
215 1 2 1 1 74 ASN H . 74 . HN 1 1
216 1 1 1 1 40 ALA MB . 40 . HB# 1 1
216 1 2 1 1 75 VAL H . 75 . HN 1 1
217 1 1 1 1 41 ILE H . 41 . HN 1 1
217 1 2 1 1 41 ILE HB . 41 . HB 1 1
218 1 1 1 1 41 ILE H . 41 . HN 1 1
218 1 2 1 1 41 ILE QG . 41 . HG1# 1 1
219 1 1 1 1 41 ILE HA . 41 . HA 1 1
219 1 2 1 1 42 LYS H . 42 . HN 1 1
220 1 1 1 1 41 ILE HA . 41 . HA 1 1
220 1 2 1 1 75 VAL H . 75 . HN 1 1
221 1 1 1 1 41 ILE HA . 41 . HA 1 1
221 1 2 1 1 75 VAL HB . 75 . HB 1 1
222 1 1 1 1 42 LYS H . 42 . HN 1 1
222 1 2 1 1 42 LYS QG . 42 . HG# 1 1
223 1 1 1 1 42 LYS H . 42 . HN 1 1
223 1 2 1 1 75 VAL H . 75 . HN 1 1
224 1 1 1 1 42 LYS H . 42 . HN 1 1
224 1 2 1 1 75 VAL QG . 75 . HG## 1 1
225 1 1 1 1 42 LYS QB . 42 . HB# 1 1
225 1 2 1 1 76 THR MG . 76 . HG2# 1 1
226 1 1 1 1 45 ASN HA . 45 . HA 1 1
226 1 2 1 1 46 PRO QD . 46 . HD# 1 1
227 1 1 1 1 49 TYR HA . 49 . HA 1 1
227 1 2 1 1 50 LEU H . 50 . HN 1 1
228 1 1 1 1 50 LEU H . 50 . HN 1 1
228 1 2 1 1 50 LEU QB . 50 . HB# 1 1
229 1 1 1 1 53 VAL HB . 53 . HB 1 1
229 1 2 1 1 54 GLY H . 54 . HN 1 1
230 1 1 1 1 54 GLY H . 54 . HN 1 1
230 1 2 1 1 57 GLU QB . 57 . HB# 1 1
231 1 1 1 1 54 GLY QA . 54 . HA# 1 1
231 1 2 1 1 55 ASP H . 55 . HN 1 1
232 1 1 1 1 55 ASP H . 55 . HN 1 1
232 1 2 1 1 55 ASP QB . 55 . HB# 1 1
233 1 1 1 1 55 ASP HA . 55 . HA 1 1
233 1 2 1 1 56 GLY H . 56 . HN 1 1
234 1 1 1 1 55 ASP QB . 55 . HB# 1 1
234 1 2 1 1 56 GLY H . 56 . HN 1 1
235 1 1 1 1 56 GLY H . 56 . HN 1 1
235 1 2 1 1 57 GLU H . 57 . HN 1 1
236 1 1 1 1 56 GLY QA . 56 . HA# 1 1
236 1 2 1 1 57 GLU H . 57 . HN 1 1
237 1 1 1 1 57 GLU H . 57 . HN 1 1
237 1 2 1 1 57 GLU QG . 57 . HG# 1 1
238 1 1 1 1 57 GLU HA . 57 . HA 1 1
238 1 2 1 1 58 THR H . 58 . HN 1 1
239 1 1 1 1 57 GLU QB . 57 . HB# 1 1
239 1 2 1 1 58 THR H . 58 . HN 1 1
240 1 1 1 1 57 GLU QG . 57 . HG# 1 1
240 1 2 1 1 58 THR H . 58 . HN 1 1
241 1 1 1 1 58 THR H . 58 . HN 1 1
241 1 2 1 1 58 THR HB . 58 . HB 1 1
242 1 1 1 1 58 THR HA . 58 . HA 1 1
242 1 2 1 1 59 VAL H . 59 . HN 1 1
243 1 1 1 1 58 THR HA . 58 . HA 1 1
243 1 2 1 1 59 VAL QG . 59 . HG## 1 1
244 1 1 1 1 58 THR HB . 58 . HB 1 1
244 1 2 1 1 59 VAL H . 59 . HN 1 1
245 1 1 1 1 58 THR MG . 58 . HG2# 1 1
245 1 2 1 1 59 VAL H . 59 . HN 1 1
246 1 1 1 1 59 VAL HA . 59 . HA 1 1
246 1 2 1 1 60 GLU H . 60 . HN 1 1
247 1 1 1 1 59 VAL HA . 59 . HA 1 1
247 1 2 1 1 77 GLY QA . 77 . HA# 1 1
248 1 1 1 1 59 VAL HA . 59 . HA 1 1
248 1 2 1 1 78 PRO QD . 78 . HD# 1 1
249 1 1 1 1 59 VAL QG . 59 . HG## 1 1
249 1 2 1 1 60 GLU H . 60 . HN 1 1
250 1 1 1 1 59 VAL QG . 59 . HG## 1 1
250 1 2 1 1 61 PHE QD . 61 . HD# 1 1
251 1 1 1 1 59 VAL QG . 59 . HG## 1 1
251 1 2 1 1 61 PHE QE . 61 . HE# 1 1
252 1 1 1 1 60 GLU H . 60 . HN 1 1
252 1 2 1 1 76 THR H . 76 . HN 1 1
253 1 1 1 1 60 GLU HA . 60 . HA 1 1
253 1 2 1 1 61 PHE H . 61 . HN 1 1
254 1 1 1 1 60 GLU HA . 60 . HA 1 1
254 1 2 1 1 61 PHE QD . 61 . HD# 1 1
255 1 1 1 1 60 GLU QB . 60 . HB# 1 1
255 1 1 1 1 60 GLU QG . 60 . HG# 1 1
255 1 2 1 1 76 THR H . 76 . HN 1 1
256 1 1 1 1 60 GLU QB . 60 . HB# 1 1
256 1 2 1 1 61 PHE H . 61 . HN 1 1
257 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
257 1 2 1 1 75 VAL H . 75 . HN 1 1
258 1 1 1 1 61 PHE HA . 61 . HA 1 1
258 1 2 1 1 62 ASP H . 62 . HN 1 1
259 1 1 1 1 61 PHE HA . 61 . HA 1 1
259 1 2 1 1 75 VAL HA . 75 . HA 1 1
260 1 1 1 1 61 PHE HA . 61 . HA 1 1
260 1 2 1 1 75 VAL QG . 75 . HG## 1 1
261 1 1 1 1 61 PHE QB . 61 . HB# 1 1
261 1 2 1 1 62 ASP H . 62 . HN 1 1
262 1 1 1 1 61 PHE QB . 61 . HB# 1 1
262 1 2 1 1 73 ALA H . 73 . HN 1 1
263 1 1 1 1 61 PHE QB . 61 . HB# 1 1
263 1 2 1 1 75 VAL HA . 75 . HA 1 1
264 1 1 1 1 61 PHE QB . 61 . HB# 1 1
264 1 2 1 1 75 VAL QG . 75 . HG## 1 1
265 1 1 1 1 61 PHE QB . 61 . HB# 1 1
265 1 2 1 1 76 THR H . 76 . HN 1 1
266 1 1 1 1 61 PHE QD . 61 . HD# 1 1
266 1 2 1 1 63 VAL QG . 63 . HG## 1 1
267 1 1 1 1 61 PHE QD . 61 . HD# 1 1
267 1 2 1 1 72 ALA HA . 72 . HA 1 1
268 1 1 1 1 61 PHE QD . 61 . HD# 1 1
268 1 2 1 1 72 ALA MB . 72 . HB# 1 1
269 1 1 1 1 61 PHE QD . 61 . HD# 1 1
269 1 2 1 1 75 VAL QG . 75 . HG## 1 1
270 1 1 1 1 61 PHE QE . 61 . HE# 1 1
270 1 2 1 1 63 VAL QG . 63 . HG## 1 1
271 1 1 1 1 62 ASP H . 62 . HN 1 1
271 1 2 1 1 73 ALA H . 73 . HN 1 1
272 1 1 1 1 62 ASP H . 62 . HN 1 1
272 1 2 1 1 73 ALA MB . 73 . HB# 1 1
273 1 1 1 1 62 ASP H . 62 . HN 1 1
273 1 2 1 1 74 ASN HA . 74 . HA 1 1
274 1 1 1 1 62 ASP HA . 62 . HA 1 1
274 1 2 1 1 63 VAL H . 63 . HN 1 1
275 1 1 1 1 62 ASP QB . 62 . HB# 1 1
275 1 2 1 1 63 VAL H . 63 . HN 1 1
276 1 1 1 1 62 ASP QB . 62 . HB# 1 1
276 1 2 1 1 73 ALA MB . 73 . HB# 1 1
277 1 1 1 1 63 VAL H . 63 . HN 1 1
277 1 2 1 1 63 VAL HB . 63 . HB 1 1
278 1 1 1 1 63 VAL H . 63 . HN 1 1
278 1 2 1 1 64 VAL QG . 64 . HG## 1 1
279 1 1 1 1 63 VAL HA . 63 . HA 1 1
279 1 2 1 1 64 VAL H . 64 . HN 1 1
280 1 1 1 1 63 VAL HA . 63 . HA 1 1
280 1 2 1 1 72 ALA HA . 72 . HA 1 1
281 1 1 1 1 63 VAL HA . 63 . HA 1 1
281 1 2 1 1 72 ALA MB . 72 . HB# 1 1
282 1 1 1 1 63 VAL QG . 63 . HG## 1 1
282 1 2 1 1 64 VAL H . 64 . HN 1 1
283 1 1 1 1 63 VAL QG . 63 . HG## 1 1
283 1 2 1 1 70 ALA MB . 70 . HB# 1 1
284 1 1 1 1 64 VAL H . 64 . HN 1 1
284 1 2 1 1 64 VAL HB . 64 . HB 1 1
285 1 1 1 1 64 VAL H . 64 . HN 1 1
285 1 2 1 1 64 VAL QG . 64 . HG## 1 1
286 1 1 1 1 64 VAL H . 64 . HN 1 1
286 1 2 1 1 71 GLU QB . 71 . HB# 1 1
287 1 1 1 1 64 VAL H . 64 . HN 1 1
287 1 2 1 1 71 GLU QG . 71 . HG# 1 1
288 1 1 1 1 64 VAL HA . 64 . HA 1 1
288 1 2 1 1 65 GLU H . 65 . HN 1 1
289 1 1 1 1 64 VAL HB . 64 . HB 1 1
289 1 2 1 1 65 GLU H . 65 . HN 1 1
290 1 1 1 1 64 VAL QG . 64 . HG## 1 1
290 1 2 1 1 71 GLU H . 71 . HN 1 1
291 1 1 1 1 64 VAL QG . 64 . HG## 1 1
291 1 2 1 1 73 ALA H . 73 . HN 1 1
292 1 1 1 1 64 VAL QG . 64 . HG## 1 1
292 1 2 1 1 73 ALA MB . 73 . HB# 1 1
293 1 1 1 1 65 GLU H . 65 . HN 1 1
293 1 2 1 1 66 GLY H . 66 . HN 1 1
294 1 1 1 1 65 GLU H . 65 . HN 1 1
294 1 2 1 1 70 ALA MB . 70 . HB# 1 1
295 1 1 1 1 65 GLU HA . 65 . HA 1 1
295 1 2 1 1 66 GLY H . 66 . HN 1 1
296 1 1 1 1 65 GLU HA . 65 . HA 1 1
296 1 2 1 1 70 ALA HA . 70 . HA 1 1
297 1 1 1 1 65 GLU HA . 65 . HA 1 1
297 1 2 1 1 70 ALA MB . 70 . HB# 1 1
298 1 1 1 1 65 GLU QB . 65 . HB# 1 1
298 1 2 1 1 66 GLY H . 66 . HN 1 1
299 1 1 1 1 65 GLU QG . 65 . HG# 1 1
299 1 2 1 1 66 GLY H . 66 . HN 1 1
300 1 1 1 1 65 GLU QG . 65 . HG# 1 1
300 1 2 1 1 69 GLY H . 69 . HN 1 1
301 1 1 1 1 66 GLY H . 66 . HN 1 1
301 1 2 1 1 69 GLY H . 69 . HN 1 1
302 1 1 1 1 66 GLY H . 66 . HN 1 1
302 1 2 1 1 70 ALA HA . 70 . HA 1 1
303 1 1 1 1 66 GLY QA . 66 . HA# 1 1
303 1 2 1 1 67 GLU H . 67 . HN 1 1
304 1 1 1 1 67 GLU H . 67 . HN 1 1
304 1 2 1 1 67 GLU QG . 67 . HG# 1 1
305 1 1 1 1 67 GLU HA . 67 . HA 1 1
305 1 2 1 1 68 LYS H . 68 . HN 1 1
306 1 1 1 1 67 GLU QB . 67 . HB# 1 1
306 1 2 1 1 68 LYS H . 68 . HN 1 1
307 1 1 1 1 68 LYS H . 68 . HN 1 1
307 1 2 1 1 68 LYS QG . 68 . HG# 1 1
308 1 1 1 1 68 LYS H . 68 . HN 1 1
308 1 2 1 1 69 GLY H . 69 . HN 1 1
309 1 1 1 1 68 LYS QB . 68 . HB# 1 1
309 1 2 1 1 69 GLY H . 69 . HN 1 1
310 1 1 1 1 69 GLY QA . 69 . HA# 1 1
310 1 2 1 1 70 ALA H . 70 . HN 1 1
311 1 1 1 1 70 ALA H . 70 . HN 1 1
311 1 2 1 1 70 ALA MB . 70 . HB# 1 1
312 1 1 1 1 70 ALA HA . 70 . HA 1 1
312 1 2 1 1 71 GLU H . 71 . HN 1 1
313 1 1 1 1 71 GLU H . 71 . HN 1 1
313 1 2 1 1 71 GLU QB . 71 . HB# 1 1
314 1 1 1 1 71 GLU HA . 71 . HA 1 1
314 1 2 1 1 72 ALA H . 72 . HN 1 1
315 1 1 1 1 71 GLU QB . 71 . HB# 1 1
315 1 2 1 1 72 ALA H . 72 . HN 1 1
316 1 1 1 1 72 ALA H . 72 . HN 1 1
316 1 2 1 1 72 ALA MB . 72 . HB# 1 1
317 1 1 1 1 72 ALA HA . 72 . HA 1 1
317 1 2 1 1 73 ALA H . 73 . HN 1 1
318 1 1 1 1 72 ALA MB . 72 . HB# 1 1
318 1 2 1 1 73 ALA H . 73 . HN 1 1
319 1 1 1 1 73 ALA HA . 73 . HA 1 1
319 1 2 1 1 75 VAL QG . 75 . HG## 1 1
320 1 1 1 1 73 ALA MB . 73 . HB# 1 1
320 1 2 1 1 74 ASN H . 74 . HN 1 1
321 1 1 1 1 73 ALA MB . 73 . HB# 1 1
321 1 2 1 1 74 ASN QD . 74 . HD2# 1 1
322 1 1 1 1 74 ASN H . 74 . HN 1 1
322 1 2 1 1 75 VAL H . 75 . HN 1 1
323 1 1 1 1 74 ASN HA . 74 . HA 1 1
323 1 2 1 1 75 VAL H . 75 . HN 1 1
324 1 1 1 1 75 VAL H . 75 . HN 1 1
324 1 2 1 1 75 VAL QG . 75 . HG## 1 1
325 1 1 1 1 75 VAL HA . 75 . HA 1 1
325 1 2 1 1 76 THR H . 76 . HN 1 1
326 1 1 1 1 75 VAL QG . 75 . HG## 1 1
326 1 2 1 1 76 THR H . 76 . HN 1 1
327 1 1 1 1 76 THR HA . 76 . HA 1 1
327 1 2 1 1 77 GLY H . 77 . HN 1 1
328 1 1 1 1 76 THR HB . 76 . HB 1 1
328 1 2 1 1 77 GLY H . 77 . HN 1 1
329 1 1 1 1 76 THR MG . 76 . HG2# 1 1
329 1 2 1 1 77 GLY H . 77 . HN 1 1
330 1 1 1 1 77 GLY QA . 77 . HA# 1 1
330 1 2 1 1 78 PRO QD . 78 . HD# 1 1
331 1 1 1 1 78 PRO HA . 78 . HA 1 1
331 1 2 1 1 79 GLY H . 79 . HN 1 1
332 1 1 1 1 78 PRO QB . 78 . HB# 1 1
332 1 2 1 1 79 GLY H . 79 . 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 . . . . . 0.0 0.0 6.8 1 1
2 1 . . . . . 0.0 0.0 7.3 1 1
3 1 . . . . . 0.0 0.0 6.8 1 1
4 1 . . . . . 0.0 0.0 7.3 1 1
5 1 . . . . . 0.0 0.0 7.3 1 1
6 1 . . . . . 0.0 0.0 7.3 1 1
7 1 . . . . . 0.0 0.0 7.3 1 1
8 1 . . . . . 0.0 0.0 7.3 1 1
9 1 . . . . . 0.0 0.0 7.3 1 1
10 1 . . . . . 0.0 0.0 6.8 1 1
11 1 . . . . . 0.0 0.0 6.8 1 1
12 1 . . . . . 0.0 0.0 3.3 1 1
13 1 . . . . . 0.0 0.0 4.0 1 1
14 1 . . . . . 0.0 0.0 3.5 1 1
15 1 . . . . . 0.0 0.0 4.5 1 1
16 1 . . . . . 0.0 0.0 3.5 1 1
17 1 . . . . . 0.0 0.0 7.3 1 1
18 1 . . . . . 0.0 0.0 3.3 1 1
19 1 . . . . . 0.0 0.0 5.0 1 1
20 1 . . . . . 0.0 0.0 7.3 1 1
21 1 . . . . . 0.0 0.0 4.5 1 1
22 1 . . . . . 0.0 0.0 7.3 1 1
23 1 . . . . . 0.0 0.0 7.3 1 1
24 1 . . . . . 0.0 0.0 7.3 1 1
25 1 . . . . . 0.0 0.0 7.3 1 1
26 1 . . . . . 0.0 0.0 5.0 1 1
27 1 . . . . . 0.0 0.0 5.0 1 1
28 1 . . . . . 0.0 0.0 7.3 1 1
29 1 . . . . . 0.0 0.0 4.5 1 1
30 1 . . . . . 0.0 0.0 6.8 1 1
31 1 . . . . . 0.0 0.0 7.3 1 1
32 1 . . . . . 0.0 0.0 7.3 1 1
33 1 . . . . . 0.0 0.0 6.8 1 1
34 1 . . . . . 0.0 0.0 3.3 1 1
35 1 . . . . . 0.0 0.0 3.3 1 1
36 1 . . . . . 0.0 0.0 3.3 1 1
37 1 . . . . . 0.0 0.0 4.0 1 1
38 1 . . . . . 0.0 0.0 7.3 1 1
39 1 . . . . . 0.0 0.0 4.5 1 1
40 1 . . . . . 0.0 0.0 5.0 1 1
41 1 . . . . . 0.0 0.0 7.3 1 1
42 1 . . . . . 0.0 0.0 4.0 1 1
43 1 . . . . . 0.0 0.0 4.0 1 1
44 1 . . . . . 0.0 0.0 6.8 1 1
45 1 . . . . . 0.0 0.0 6.8 1 1
46 1 . . . . . 0.0 0.0 3.3 1 1
47 1 . . . . . 0.0 0.0 5.0 1 1
48 1 . . . . . 0.0 0.0 3.3 1 1
49 1 . . . . . 0.0 0.0 3.5 1 1
50 1 . . . . . 0.0 0.0 4.0 1 1
51 1 . . . . . 0.0 0.0 3.3 1 1
52 1 . . . . . 0.0 0.0 3.3 1 1
53 1 . . . . . 0.0 0.0 5.5 1 1
54 1 . . . . . 0.0 0.0 4.0 1 1
55 1 . . . . . 0.0 0.0 3.3 1 1
56 1 . . . . . 0.0 0.0 4.5 1 1
57 1 . . . . . 0.0 0.0 4.5 1 1
58 1 . . . . . 0.0 0.0 4.0 1 1
59 1 . . . . . 0.0 0.0 3.3 1 1
60 1 . . . . . 0.0 0.0 4.0 1 1
61 1 . . . . . 0.0 0.0 5.5 1 1
62 1 . . . . . 0.0 0.0 6.8 1 1
63 1 . . . . . 0.0 0.0 7.3 1 1
64 1 . . . . . 0.0 0.0 7.3 1 1
65 1 . . . . . 0.0 0.0 6.8 1 1
66 1 . . . . . 0.0 0.0 7.3 1 1
67 1 . . . . . 0.0 0.0 7.3 1 1
68 1 . . . . . 0.0 0.0 3.3 1 1
69 1 . . . . . 0.0 0.0 5.0 1 1
70 1 . . . . . 0.0 0.0 4.5 1 1
71 1 . . . . . 0.0 0.0 6.8 1 1
72 1 . . . . . 0.0 0.0 6.8 1 1
73 1 . . . . . 0.0 0.0 7.3 1 1
74 1 . . . . . 0.0 0.0 7.3 1 1
75 1 . . . . . 0.0 0.0 7.3 1 1
76 1 . . . . . 0.0 0.0 5.0 1 1
77 1 . . . . . 0.0 0.0 5.0 1 1
78 1 . . . . . 0.0 0.0 5.0 1 1
79 1 . . . . . 0.0 0.0 7.3 1 1
80 1 . . . . . 0.0 0.0 4.0 1 1
81 1 . . . . . 0.0 0.0 5.0 1 1
82 1 . . . . . 0.0 0.0 7.3 1 1
83 1 . . . . . 0.0 0.0 5.0 1 1
84 1 . . . . . 0.0 0.0 3.3 1 1
85 1 . . . . . 0.0 0.0 4.0 1 1
86 1 . . . . . 0.0 0.0 3.3 1 1
87 1 . . . . . 0.0 0.0 5.0 1 1
88 1 . . . . . 0.0 0.0 4.5 1 1
89 1 . . . . . 0.0 0.0 7.3 1 1
90 1 . . . . . 0.0 0.0 4.5 1 1
91 1 . . . . . 0.0 0.0 4.5 1 1
92 1 . . . . . 0.0 0.0 7.3 1 1
93 1 . . . . . 0.0 0.0 3.3 1 1
94 1 . . . . . 0.0 0.0 4.0 1 1
95 1 . . . . . 0.0 0.0 7.3 1 1
96 1 . . . . . 0.0 0.0 4.0 1 1
97 1 . . . . . 0.0 0.0 7.3 1 1
98 1 . . . . . 0.0 0.0 7.3 1 1
99 1 . . . . . 0.0 0.0 7.3 1 1
100 1 . . . . . 0.0 0.0 7.3 1 1
101 1 . . . . . 0.0 0.0 3.3 1 1
102 1 . . . . . 0.0 0.0 5.0 1 1
103 1 . . . . . 0.0 0.0 4.0 1 1
104 1 . . . . . 0.0 0.0 4.5 1 1
105 1 . . . . . 0.0 0.0 3.3 1 1
106 1 . . . . . 0.0 0.0 3.3 1 1
107 1 . . . . . 0.0 0.0 3.5 1 1
108 1 . . . . . 0.0 0.0 7.3 1 1
109 1 . . . . . 0.0 0.0 3.3 1 1
110 1 . . . . . 0.0 0.0 5.0 1 1
111 1 . . . . . 0.0 0.0 7.3 1 1
112 1 . . . . . 0.0 0.0 3.3 1 1
113 1 . . . . . 0.0 0.0 4.5 1 1
114 1 . . . . . 0.0 0.0 7.3 1 1
115 1 . . . . . 0.0 0.0 7.3 1 1
116 1 . . . . . 0.0 0.0 4.0 1 1
117 1 . . . . . 0.0 0.0 4.0 1 1
118 1 . . . . . 0.0 0.0 7.3 1 1
119 1 . . . . . 0.0 0.0 3.3 1 1
120 1 . . . . . 0.0 0.0 5.0 1 1
121 1 . . . . . 0.0 0.0 4.0 1 1
122 1 . . . . . 0.0 0.0 7.3 1 1
123 1 . . . . . 0.0 0.0 5.0 1 1
124 1 . . . . . 0.0 0.0 5.0 1 1
125 1 . . . . . 0.0 0.0 3.3 1 1
126 1 . . . . . 0.0 0.0 3.5 1 1
127 1 . . . . . 0.0 0.0 4.0 1 1
128 1 . . . . . 0.0 0.0 3.5 1 1
129 1 . . . . . 0.0 0.0 3.3 1 1
130 1 . . . . . 0.0 0.0 3.5 1 1
131 1 . . . . . 0.0 0.0 3.5 1 1
132 1 . . . . . 0.0 0.0 5.0 1 1
133 1 . . . . . 0.0 0.0 7.3 1 1
134 1 . . . . . 0.0 0.0 7.3 1 1
135 1 . . . . . 0.0 0.0 7.3 1 1
136 1 . . . . . 0.0 0.0 7.3 1 1
137 1 . . . . . 0.0 0.0 3.3 1 1
138 1 . . . . . 0.0 0.0 7.3 1 1
139 1 . . . . . 0.0 0.0 5.5 1 1
140 1 . . . . . 0.0 0.0 5.0 1 1
141 1 . . . . . 0.0 0.0 3.3 1 1
142 1 . . . . . 0.0 0.0 4.0 1 1
143 1 . . . . . 0.0 0.0 4.5 1 1
144 1 . . . . . 0.0 0.0 5.0 1 1
145 1 . . . . . 0.0 0.0 4.0 1 1
146 1 . . . . . 0.0 0.0 4.0 1 1
147 1 . . . . . 0.0 0.0 7.3 1 1
148 1 . . . . . 0.0 0.0 5.0 1 1
149 1 . . . . . 0.0 0.0 4.5 1 1
150 1 . . . . . 0.0 0.0 5.0 1 1
151 1 . . . . . 0.0 0.0 7.3 1 1
152 1 . . . . . 0.0 0.0 7.3 1 1
153 1 . . . . . 0.0 0.0 7.3 1 1
154 1 . . . . . 0.0 0.0 3.3 1 1
155 1 . . . . . 0.0 0.0 6.8 1 1
156 1 . . . . . 0.0 0.0 3.3 1 1
157 1 . . . . . 0.0 0.0 3.3 1 1
158 1 . . . . . 0.0 0.0 4.0 1 1
159 1 . . . . . 0.0 0.0 5.0 1 1
160 1 . . . . . 0.0 0.0 5.0 1 1
161 1 . . . . . 0.0 0.0 4.5 1 1
162 1 . . . . . 0.0 0.0 7.3 1 1
163 1 . . . . . 0.0 0.0 7.3 1 1
164 1 . . . . . 0.0 0.0 5.0 1 1
165 1 . . . . . 0.0 0.0 4.5 1 1
166 1 . . . . . 0.0 0.0 5.0 1 1
167 1 . . . . . 0.0 0.0 5.0 1 1
168 1 . . . . . 0.0 0.0 7.3 1 1
169 1 . . . . . 0.0 0.0 7.3 1 1
170 1 . . . . . 0.0 0.0 3.3 1 1
171 1 . . . . . 0.0 0.0 3.3 1 1
172 1 . . . . . 0.0 0.0 6.8 1 1
173 1 . . . . . 0.0 0.0 7.3 1 1
174 1 . . . . . 0.0 0.0 7.3 1 1
175 1 . . . . . 0.0 0.0 5.0 1 1
176 1 . . . . . 0.0 0.0 5.0 1 1
177 1 . . . . . 0.0 0.0 3.3 1 1
178 1 . . . . . 0.0 0.0 3.3 1 1
179 1 . . . . . 0.0 0.0 3.3 1 1
180 1 . . . . . 0.0 0.0 5.0 1 1
181 1 . . . . . 0.0 0.0 7.3 1 1
182 1 . . . . . 0.0 0.0 5.0 1 1
183 1 . . . . . 0.0 0.0 5.0 1 1
184 1 . . . . . 0.0 0.0 3.3 1 1
185 1 . . . . . 0.0 0.0 5.5 1 1
186 1 . . . . . 0.0 0.0 3.3 1 1
187 1 . . . . . 0.0 0.0 5.0 1 1
188 1 . . . . . 0.0 0.0 4.0 1 1
189 1 . . . . . 0.0 0.0 3.3 1 1
190 1 . . . . . 0.0 0.0 3.5 1 1
191 1 . . . . . 0.0 0.0 4.5 1 1
192 1 . . . . . 0.0 0.0 7.3 1 1
193 1 . . . . . 0.0 0.0 6.8 1 1
194 1 . . . . . 0.0 0.0 5.0 1 1
195 1 . . . . . 0.0 0.0 6.8 1 1
196 1 . . . . . 0.0 0.0 4.5 1 1
197 1 . . . . . 0.0 0.0 4.0 1 1
198 1 . . . . . 0.0 0.0 5.0 1 1
199 1 . . . . . 0.0 0.0 3.3 1 1
200 1 . . . . . 0.0 0.0 4.5 1 1
201 1 . . . . . 0.0 0.0 4.5 1 1
202 1 . . . . . 0.0 0.0 5.0 1 1
203 1 . . . . . 0.0 0.0 3.3 1 1
204 1 . . . . . 0.0 0.0 4.0 1 1
205 1 . . . . . 0.0 0.0 4.5 1 1
206 1 . . . . . 0.0 0.0 5.0 1 1
207 1 . . . . . 0.0 0.0 4.0 1 1
208 1 . . . . . 0.0 0.0 4.0 1 1
209 1 . . . . . 0.0 0.0 3.3 1 1
210 1 . . . . . 0.0 0.0 4.0 1 1
211 1 . . . . . 0.0 0.0 4.5 1 1
212 1 . . . . . 0.0 0.0 3.5 1 1
213 1 . . . . . 0.0 0.0 4.5 1 1
214 1 . . . . . 0.0 0.0 5.0 1 1
215 1 . . . . . 0.0 0.0 5.0 1 1
216 1 . . . . . 0.0 0.0 4.5 1 1
217 1 . . . . . 0.0 0.0 3.3 1 1
218 1 . . . . . 0.0 0.0 4.0 1 1
219 1 . . . . . 0.0 0.0 3.3 1 1
220 1 . . . . . 0.0 0.0 4.0 1 1
221 1 . . . . . 0.0 0.0 4.0 1 1
222 1 . . . . . 0.0 0.0 3.3 1 1
223 1 . . . . . 0.0 0.0 4.0 1 1
224 1 . . . . . 0.0 0.0 5.5 1 1
225 1 . . . . . 0.0 0.0 7.3 1 1
226 1 . . . . . 0.0 0.0 5.0 1 1
227 1 . . . . . 0.0 0.0 2.8 1 1
228 1 . . . . . 0.0 0.0 3.3 1 1
229 1 . . . . . 0.0 0.0 3.5 1 1
230 1 . . . . . 0.0 0.0 4.5 1 1
231 1 . . . . . 0.0 0.0 5.0 1 1
232 1 . . . . . 0.0 0.0 3.3 1 1
233 1 . . . . . 0.0 0.0 2.8 1 1
234 1 . . . . . 0.0 0.0 5.0 1 1
235 1 . . . . . 0.0 0.0 5.0 1 1
236 1 . . . . . 0.0 0.0 5.0 1 1
237 1 . . . . . 0.0 0.0 3.3 1 1
238 1 . . . . . 0.0 0.0 3.3 1 1
239 1 . . . . . 0.0 0.0 5.0 1 1
240 1 . . . . . 0.0 0.0 4.0 1 1
241 1 . . . . . 0.0 0.0 3.3 1 1
242 1 . . . . . 0.0 0.0 3.3 1 1
243 1 . . . . . 0.0 0.0 7.3 1 1
244 1 . . . . . 0.0 0.0 3.3 1 1
245 1 . . . . . 0.0 0.0 4.0 1 1
246 1 . . . . . 0.0 0.0 7.3 1 1
247 1 . . . . . 0.0 0.0 5.5 1 1
248 1 . . . . . 0.0 0.0 5.5 1 1
249 1 . . . . . 0.0 0.0 7.3 1 1
250 1 . . . . . 0.0 0.0 7.3 1 1
251 1 . . . . . 0.0 0.0 7.3 1 1
252 1 . . . . . 0.0 0.0 6.8 1 1
253 1 . . . . . 0.0 0.0 3.3 1 1
254 1 . . . . . 0.0 0.0 4.0 1 1
255 1 . . . . . 0.0 0.0 6.8 1 1
256 1 . . . . . 0.0 0.0 5.0 1 1
257 1 . . . . . 0.0 0.0 7.3 1 1
258 1 . . . . . 0.0 0.0 7.3 1 1
259 1 . . . . . 0.0 0.0 5.0 1 1
260 1 . . . . . 0.0 0.0 7.3 1 1
261 1 . . . . . 0.0 0.0 7.3 1 1
262 1 . . . . . 0.0 0.0 4.5 1 1
263 1 . . . . . 0.0 0.0 4.0 1 1
264 1 . . . . . 0.0 0.0 7.3 1 1
265 1 . . . . . 0.0 0.0 6.8 1 1
266 1 . . . . . 0.0 0.0 7.3 1 1
267 1 . . . . . 0.0 0.0 5.0 1 1
268 1 . . . . . 0.0 0.0 7.3 1 1
269 1 . . . . . 0.0 0.0 7.3 1 1
270 1 . . . . . 0.0 0.0 7.3 1 1
271 1 . . . . . 0.0 0.0 5.0 1 1
272 1 . . . . . 0.0 0.0 7.3 1 1
273 1 . . . . . 0.0 0.0 6.8 1 1
274 1 . . . . . 0.0 0.0 3.3 1 1
275 1 . . . . . 0.0 0.0 5.0 1 1
276 1 . . . . . 0.0 0.0 5.0 1 1
277 1 . . . . . 0.0 0.0 3.3 1 1
278 1 . . . . . 0.0 0.0 5.0 1 1
279 1 . . . . . 0.0 0.0 2.8 1 1
280 1 . . . . . 0.0 0.0 5.0 1 1
281 1 . . . . . 0.0 0.0 5.0 1 1
282 1 . . . . . 0.0 0.0 5.5 1 1
283 1 . . . . . 0.0 0.0 7.3 1 1
284 1 . . . . . 0.0 0.0 3.5 1 1
285 1 . . . . . 0.0 0.0 3.5 1 1
286 1 . . . . . 0.0 0.0 5.0 1 1
287 1 . . . . . 0.0 0.0 4.5 1 1
288 1 . . . . . 0.0 0.0 7.3 1 1
289 1 . . . . . 0.0 0.0 7.3 1 1
290 1 . . . . . 0.0 0.0 6.8 1 1
291 1 . . . . . 0.0 0.0 5.0 1 1
292 1 . . . . . 0.0 0.0 7.3 1 1
293 1 . . . . . 0.0 0.0 7.3 1 1
294 1 . . . . . 0.0 0.0 6.8 1 1
295 1 . . . . . 0.0 0.0 3.3 1 1
296 1 . . . . . 0.0 0.0 5.0 1 1
297 1 . . . . . 0.0 0.0 7.3 1 1
298 1 . . . . . 0.0 0.0 6.8 1 1
299 1 . . . . . 0.0 0.0 4.5 1 1
300 1 . . . . . 0.0 0.0 5.0 1 1
301 1 . . . . . 0.0 0.0 5.0 1 1
302 1 . . . . . 0.0 0.0 3.5 1 1
303 1 . . . . . 0.0 0.0 4.0 1 1
304 1 . . . . . 0.0 0.0 3.3 1 1
305 1 . . . . . 0.0 0.0 4.0 1 1
306 1 . . . . . 0.0 0.0 4.5 1 1
307 1 . . . . . 0.0 0.0 3.3 1 1
308 1 . . . . . 0.0 0.0 4.0 1 1
309 1 . . . . . 0.0 0.0 4.5 1 1
310 1 . . . . . 0.0 0.0 5.0 1 1
311 1 . . . . . 0.0 0.0 3.3 1 1
312 1 . . . . . 0.0 0.0 2.8 1 1
313 1 . . . . . 0.0 0.0 3.3 1 1
314 1 . . . . . 0.0 0.0 7.3 1 1
315 1 . . . . . 0.0 0.0 4.5 1 1
316 1 . . . . . 0.0 0.0 3.3 1 1
317 1 . . . . . 0.0 0.0 2.8 1 1
318 1 . . . . . 0.0 0.0 4.0 1 1
319 1 . . . . . 0.0 0.0 7.3 1 1
320 1 . . . . . 0.0 0.0 4.5 1 1
321 1 . . . . . 0.0 0.0 6.8 1 1
322 1 . . . . . 0.0 0.0 4.0 1 1
323 1 . . . . . 0.0 0.0 2.8 1 1
324 1 . . . . . 0.0 0.0 4.0 1 1
325 1 . . . . . 0.0 0.0 6.8 1 1
326 1 . . . . . 0.0 0.0 7.3 1 1
327 1 . . . . . 0.0 0.0 3.3 1 1
328 1 . . . . . 0.0 0.0 3.3 1 1
329 1 . . . . . 0.0 0.0 4.0 1 1
330 1 . . . . . 0.0 0.0 7.3 1 1
331 1 . . . . . 0.0 0.0 7.3 1 1
332 1 . . . . . 0.0 0.0 6.8 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 VAL C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -174.99998 -75.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 ILE C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -220.0 -20.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
3 . 1 1 6 ALA C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -150.0 -110.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 LYS N 89.99999 210.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 THR C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 25.0 85.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 VAL N -30.0 89.99999 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 LYS C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -135.0 -75.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 LEU N 40.0 240.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 VAL C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -165.0 -105.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 GLY N 55.0 235.00002 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 11 GLY C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -135.0 -115.00001 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 VAL N 55.0 235.00002 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 16 PHE C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -150.0 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 VAL N -5.0 255.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
15 . 1 1 17 ASN C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -165.0 15.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 VAL C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -100.0 -60.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
17 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 ASN N -135.0 44.999996 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
18 . 1 1 21 GLY C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -215.0 -75.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
19 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 GLY N 40.0 240.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
20 . 1 1 24 PHE C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -165.0 -105.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
21 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 ASN N 40.0 240.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
22 . 1 1 25 ILE C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -185.0 -44.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
23 . 1 1 31 LYS C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -185.0 -105.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
24 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ASP N 44.999996 225.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
25 . 1 1 32 GLU C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -100.0 -60.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
26 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 VAL N 44.999996 225.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
27 . 1 1 33 ASP C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -165.0 -105.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
28 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 PHE N 44.999996 225.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
29 . 1 1 35 PHE C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -170.0 -130.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
30 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 HIS N 44.999996 225.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
31 . 1 1 36 VAL C 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C -179.99998 -60.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
32 . 1 1 37 HIS C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -80.0 0.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
33 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 THR N -135.0 44.999996 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
34 . 1 1 39 THR C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -185.0 -44.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
35 . 1 1 44 ASN C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -225.0 -44.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
36 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 PRO N 10.0 250.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
37 . 1 1 46 PRO C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -165.0 -105.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
38 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 LYS N -230.00002 330.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
39 . 1 1 52 SER C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -157.0 -107.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
40 . 1 1 56 GLY C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -80.0 -40.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
41 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 THR N -5.0 255.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
42 . 1 1 57 GLU C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -200.0 -40.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
43 . 1 1 58 THR C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -157.0 -107.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
44 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 GLU N 89.99999 210.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
45 . 1 1 60 GLU C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -179.99998 -140.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
46 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 ASP N 40.0 240.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
47 . 1 1 62 ASP C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -135.0 -75.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
48 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 VAL N 10.0 250.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
49 . 1 1 63 VAL C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -135.0 -115.00001 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
50 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 GLU N 85.0 225.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
51 . 1 1 66 GLY C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -125.0 -65.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
52 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 LYS N -150.0 89.99999 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
53 . 1 1 67 GLU C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -179.99998 -60.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
54 . 1 1 70 ALA C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -165.0 -105.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
55 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 ALA N 60.0 220.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
56 . 1 1 71 GLU C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -177.0 -147.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
57 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 ALA N 44.999996 225.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
58 . 1 1 72 ALA C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -165.0 -105.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
59 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ASN N 55.0 235.00002 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 3.607 -20.351 3.450 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.158 -20.602 3.219 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.631 -19.907 1.951 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -1.073 -18.105 1.407 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 1.576 -18.378 1.973 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.630 -20.823 5.213 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 1.409 -19.260 4.645 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 0.321 -20.490 4.212 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 2.056 -21.667 3.078 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 2.263 -20.202 1.085 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 0.620 -20.305 1.721 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -0.721 -17.738 0.420 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -1.210 -19.206 1.338 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -2.071 -17.657 1.602 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 2.489 -17.977 2.464 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 1.622 -18.026 0.920 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 1.320 -20.265 4.392 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 4.008 -19.886 4.516 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 0.089 -17.659 2.729 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C 6.531 -19.340 2.797 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C 5.904 -20.687 2.685 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C 6.578 -21.495 1.563 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 8.658 -22.642 0.653 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 10.139 -22.963 0.871 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 8.065 -21.787 1.775 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H 4.181 -21.044 1.611 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H 6.114 -21.189 3.618 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H 6.059 -22.474 1.493 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 6.433 -20.987 0.585 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 8.090 -23.593 0.578 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 8.530 -22.092 -0.305 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 10.722 -22.025 0.987 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 10.272 -23.575 1.788 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 8.631 -20.833 1.838 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 8.192 -22.316 2.744 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 10.174 -24.566 -0.506 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 10.772 -23.128 -1.121 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 11.686 -23.992 0.000 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N 4.488 -20.681 2.488 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 10.720 -23.714 -0.264 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O 7.131 -19.002 3.815 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 LYS C C 6.055 -16.131 1.637 1.00 . A A . 3 LYS C 1 1
1 43 1 1 3 LYS CA C 7.072 -17.218 1.712 1.00 . A A . 3 LYS CA 1 1
1 44 1 1 3 LYS CB C 8.113 -17.170 0.580 1.00 . A A . 3 LYS CB 1 1
1 45 1 1 3 LYS CD C 10.150 -15.986 -0.431 1.00 . A A . 3 LYS CD 1 1
1 46 1 1 3 LYS CE C 11.259 -14.961 -0.187 1.00 . A A . 3 LYS CE 1 1
1 47 1 1 3 LYS CG C 9.104 -16.010 0.685 1.00 . A A . 3 LYS CG 1 1
1 48 1 1 3 LYS H H 5.883 -18.742 0.959 1.00 . A A . 3 LYS H 1 1
1 49 1 1 3 LYS HA H 7.598 -17.030 2.636 1.00 . A A . 3 LYS HA 1 1
1 50 1 1 3 LYS HB2 H 8.706 -18.107 0.643 1.00 . A A . 3 LYS HB2 1 1
1 51 1 1 3 LYS HB3 H 7.624 -17.182 -0.417 1.00 . A A . 3 LYS HB3 1 1
1 52 1 1 3 LYS HD2 H 10.607 -16.998 -0.500 1.00 . A A . 3 LYS HD2 1 1
1 53 1 1 3 LYS HD3 H 9.639 -15.792 -1.399 1.00 . A A . 3 LYS HD3 1 1
1 54 1 1 3 LYS HE2 H 10.836 -13.939 -0.097 1.00 . A A . 3 LYS HE2 1 1
1 55 1 1 3 LYS HE3 H 11.805 -15.206 0.750 1.00 . A A . 3 LYS HE3 1 1
1 56 1 1 3 LYS HG2 H 8.566 -15.038 0.706 1.00 . A A . 3 LYS HG2 1 1
1 57 1 1 3 LYS HG3 H 9.637 -16.099 1.656 1.00 . A A . 3 LYS HG3 1 1
1 58 1 1 3 LYS HZ1 H 12.412 -15.933 -1.615 1.00 . A A . 3 LYS HZ1 1 1
1 59 1 1 3 LYS HZ2 H 11.902 -14.421 -2.117 1.00 . A A . 3 LYS HZ2 1 1
1 60 1 1 3 LYS HZ3 H 13.152 -14.560 -0.989 1.00 . A A . 3 LYS HZ3 1 1
1 61 1 1 3 LYS N N 6.436 -18.498 1.752 1.00 . A A . 3 LYS N 1 1
1 62 1 1 3 LYS NZ N 12.242 -14.960 -1.294 1.00 . A A . 3 LYS NZ 1 1
1 63 1 1 3 LYS O O 5.481 -15.726 2.647 1.00 . A A . 3 LYS O 1 1
1 64 1 1 4 VAL C C 3.459 -14.941 0.157 1.00 . A A . 4 VAL C 1 1
1 65 1 1 4 VAL CA C 4.882 -14.500 0.226 1.00 . A A . 4 VAL CA 1 1
1 66 1 1 4 VAL CB C 5.254 -13.721 -1.001 1.00 . A A . 4 VAL CB 1 1
1 67 1 1 4 VAL CG1 C 6.761 -13.412 -0.995 1.00 . A A . 4 VAL CG1 1 1
1 68 1 1 4 VAL CG2 C 4.907 -14.453 -2.307 1.00 . A A . 4 VAL CG2 1 1
1 69 1 1 4 VAL H H 6.218 -15.965 -0.378 1.00 . A A . 4 VAL H 1 1
1 70 1 1 4 VAL HA H 4.948 -13.844 1.081 1.00 . A A . 4 VAL HA 1 1
1 71 1 1 4 VAL HB H 4.679 -12.771 -1.003 1.00 . A A . 4 VAL HB 1 1
1 72 1 1 4 VAL HG11 H 7.140 -13.268 0.040 1.00 . A A . 4 VAL HG11 1 1
1 73 1 1 4 VAL HG12 H 7.339 -14.254 -1.434 1.00 . A A . 4 VAL HG12 1 1
1 74 1 1 4 VAL HG13 H 6.992 -12.497 -1.579 1.00 . A A . 4 VAL HG13 1 1
1 75 1 1 4 VAL HG21 H 5.409 -15.444 -2.339 1.00 . A A . 4 VAL HG21 1 1
1 76 1 1 4 VAL HG22 H 3.809 -14.586 -2.413 1.00 . A A . 4 VAL HG22 1 1
1 77 1 1 4 VAL HG23 H 5.261 -13.844 -3.167 1.00 . A A . 4 VAL HG23 1 1
1 78 1 1 4 VAL N N 5.778 -15.595 0.436 1.00 . A A . 4 VAL N 1 1
1 79 1 1 4 VAL O O 3.183 -16.133 0.029 1.00 . A A . 4 VAL O 1 1
1 80 1 1 5 ILE C C 0.672 -14.393 -1.272 1.00 . A A . 5 ILE C 1 1
1 81 1 1 5 ILE CA C 1.108 -14.432 0.152 1.00 . A A . 5 ILE CA 1 1
1 82 1 1 5 ILE CB C 0.230 -13.627 1.062 1.00 . A A . 5 ILE CB 1 1
1 83 1 1 5 ILE CD1 C 1.674 -12.905 3.071 1.00 . A A . 5 ILE CD1 1 1
1 84 1 1 5 ILE CG1 C 0.628 -13.877 2.527 1.00 . A A . 5 ILE CG1 1 1
1 85 1 1 5 ILE CG2 C -1.244 -14.023 0.869 1.00 . A A . 5 ILE CG2 1 1
1 86 1 1 5 ILE H H 2.602 -13.041 0.340 1.00 . A A . 5 ILE H 1 1
1 87 1 1 5 ILE HA H 0.996 -15.465 0.447 1.00 . A A . 5 ILE HA 1 1
1 88 1 1 5 ILE HB H 0.332 -12.542 0.847 1.00 . A A . 5 ILE HB 1 1
1 89 1 1 5 ILE HD11 H 2.456 -12.675 2.316 1.00 . A A . 5 ILE HD11 1 1
1 90 1 1 5 ILE HD12 H 1.182 -11.955 3.369 1.00 . A A . 5 ILE HD12 1 1
1 91 1 1 5 ILE HD13 H 2.171 -13.339 3.965 1.00 . A A . 5 ILE HD13 1 1
1 92 1 1 5 ILE HG12 H -0.276 -13.807 3.167 1.00 . A A . 5 ILE HG12 1 1
1 93 1 1 5 ILE HG13 H 1.001 -14.919 2.631 1.00 . A A . 5 ILE HG13 1 1
1 94 1 1 5 ILE HG21 H -1.374 -15.120 0.985 1.00 . A A . 5 ILE HG21 1 1
1 95 1 1 5 ILE HG22 H -1.877 -13.527 1.636 1.00 . A A . 5 ILE HG22 1 1
1 96 1 1 5 ILE HG23 H -1.627 -13.734 -0.133 1.00 . A A . 5 ILE HG23 1 1
1 97 1 1 5 ILE N N 2.478 -14.025 0.227 1.00 . A A . 5 ILE N 1 1
1 98 1 1 5 ILE O O 0.309 -15.413 -1.856 1.00 . A A . 5 ILE O 1 1
1 99 1 1 6 ALA C C 0.603 -11.828 -3.932 1.00 . A A . 6 ALA C 1 1
1 100 1 1 6 ALA CA C 0.197 -13.074 -3.221 1.00 . A A . 6 ALA CA 1 1
1 101 1 1 6 ALA CB C -1.340 -13.085 -3.164 1.00 . A A . 6 ALA CB 1 1
1 102 1 1 6 ALA H H 1.085 -12.411 -1.410 1.00 . A A . 6 ALA H 1 1
1 103 1 1 6 ALA HA H 0.547 -13.904 -3.817 1.00 . A A . 6 ALA HA 1 1
1 104 1 1 6 ALA HB1 H -1.790 -12.977 -4.174 1.00 . A A . 6 ALA HB1 1 1
1 105 1 1 6 ALA HB2 H -1.704 -14.044 -2.736 1.00 . A A . 6 ALA HB2 1 1
1 106 1 1 6 ALA HB3 H -1.724 -12.270 -2.514 1.00 . A A . 6 ALA HB3 1 1
1 107 1 1 6 ALA N N 0.710 -13.200 -1.892 1.00 . A A . 6 ALA N 1 1
1 108 1 1 6 ALA O O 1.150 -10.895 -3.346 1.00 . A A . 6 ALA O 1 1
1 109 1 1 7 THR C C -1.103 -10.162 -6.386 1.00 . A A . 7 THR C 1 1
1 110 1 1 7 THR CA C 0.287 -10.608 -6.084 1.00 . A A . 7 THR CA 1 1
1 111 1 1 7 THR CB C 0.990 -10.856 -7.385 1.00 . A A . 7 THR CB 1 1
1 112 1 1 7 THR CG2 C 2.449 -11.268 -7.126 1.00 . A A . 7 THR CG2 1 1
1 113 1 1 7 THR H H 0.078 -12.612 -5.701 1.00 . A A . 7 THR H 1 1
1 114 1 1 7 THR HA H 0.783 -9.790 -5.581 1.00 . A A . 7 THR HA 1 1
1 115 1 1 7 THR HB H 0.997 -9.926 -7.993 1.00 . A A . 7 THR HB 1 1
1 116 1 1 7 THR HG1 H 0.917 -11.928 -8.966 1.00 . A A . 7 THR HG1 1 1
1 117 1 1 7 THR HG21 H 2.965 -10.493 -6.521 1.00 . A A . 7 THR HG21 1 1
1 118 1 1 7 THR HG22 H 2.499 -12.237 -6.583 1.00 . A A . 7 THR HG22 1 1
1 119 1 1 7 THR HG23 H 3.003 -11.366 -8.084 1.00 . A A . 7 THR HG23 1 1
1 120 1 1 7 THR N N 0.252 -11.753 -5.228 1.00 . A A . 7 THR N 1 1
1 121 1 1 7 THR O O -2.061 -10.920 -6.240 1.00 . A A . 7 THR O 1 1
1 122 1 1 7 THR OG1 O 0.414 -11.906 -8.149 1.00 . A A . 7 THR OG1 1 1
1 123 1 1 8 LYS C C -3.627 -8.321 -6.282 1.00 . A A . 8 LYS C 1 1
1 124 1 1 8 LYS CA C -2.509 -8.340 -7.267 1.00 . A A . 8 LYS CA 1 1
1 125 1 1 8 LYS CB C -2.990 -8.989 -8.576 1.00 . A A . 8 LYS CB 1 1
1 126 1 1 8 LYS CD C -2.630 -9.605 -10.978 1.00 . A A . 8 LYS CD 1 1
1 127 1 1 8 LYS CE C -1.684 -9.984 -12.121 1.00 . A A . 8 LYS CE 1 1
1 128 1 1 8 LYS CG C -1.949 -9.148 -9.687 1.00 . A A . 8 LYS CG 1 1
1 129 1 1 8 LYS H H -0.476 -8.302 -6.862 1.00 . A A . 8 LYS H 1 1
1 130 1 1 8 LYS HA H -2.299 -7.303 -7.484 1.00 . A A . 8 LYS HA 1 1
1 131 1 1 8 LYS HB2 H -3.402 -9.998 -8.355 1.00 . A A . 8 LYS HB2 1 1
1 132 1 1 8 LYS HB3 H -3.826 -8.388 -8.992 1.00 . A A . 8 LYS HB3 1 1
1 133 1 1 8 LYS HD2 H -3.254 -10.491 -10.735 1.00 . A A . 8 LYS HD2 1 1
1 134 1 1 8 LYS HD3 H -3.310 -8.800 -11.328 1.00 . A A . 8 LYS HD3 1 1
1 135 1 1 8 LYS HE2 H -1.006 -9.141 -12.372 1.00 . A A . 8 LYS HE2 1 1
1 136 1 1 8 LYS HE3 H -1.080 -10.877 -11.850 1.00 . A A . 8 LYS HE3 1 1
1 137 1 1 8 LYS HG2 H -1.427 -8.181 -9.855 1.00 . A A . 8 LYS HG2 1 1
1 138 1 1 8 LYS HG3 H -1.187 -9.895 -9.381 1.00 . A A . 8 LYS HG3 1 1
1 139 1 1 8 LYS HZ1 H -3.253 -10.963 -13.115 1.00 . A A . 8 LYS HZ1 1 1
1 140 1 1 8 LYS HZ2 H -2.908 -9.443 -13.702 1.00 . A A . 8 LYS HZ2 1 1
1 141 1 1 8 LYS HZ3 H -1.875 -10.715 -14.081 1.00 . A A . 8 LYS HZ3 1 1
1 142 1 1 8 LYS N N -1.272 -8.900 -6.820 1.00 . A A . 8 LYS N 1 1
1 143 1 1 8 LYS NZ N -2.472 -10.311 -13.331 1.00 . A A . 8 LYS NZ 1 1
1 144 1 1 8 LYS O O -4.743 -8.749 -6.570 1.00 . A A . 8 LYS O 1 1
1 145 1 1 9 VAL C C -4.845 -6.647 -3.583 1.00 . A A . 9 VAL C 1 1
1 146 1 1 9 VAL CA C -4.233 -7.967 -3.907 1.00 . A A . 9 VAL CA 1 1
1 147 1 1 9 VAL CB C -3.450 -8.441 -2.719 1.00 . A A . 9 VAL CB 1 1
1 148 1 1 9 VAL CG1 C -4.383 -8.959 -1.612 1.00 . A A . 9 VAL CG1 1 1
1 149 1 1 9 VAL CG2 C -2.486 -9.571 -3.118 1.00 . A A . 9 VAL CG2 1 1
1 150 1 1 9 VAL H H -2.527 -7.360 -4.872 1.00 . A A . 9 VAL H 1 1
1 151 1 1 9 VAL HA H -5.021 -8.670 -4.129 1.00 . A A . 9 VAL HA 1 1
1 152 1 1 9 VAL HB H -2.824 -7.610 -2.328 1.00 . A A . 9 VAL HB 1 1
1 153 1 1 9 VAL HG11 H -5.072 -8.160 -1.263 1.00 . A A . 9 VAL HG11 1 1
1 154 1 1 9 VAL HG12 H -4.989 -9.813 -1.985 1.00 . A A . 9 VAL HG12 1 1
1 155 1 1 9 VAL HG13 H -3.779 -9.308 -0.747 1.00 . A A . 9 VAL HG13 1 1
1 156 1 1 9 VAL HG21 H -3.022 -10.385 -3.651 1.00 . A A . 9 VAL HG21 1 1
1 157 1 1 9 VAL HG22 H -1.671 -9.198 -3.775 1.00 . A A . 9 VAL HG22 1 1
1 158 1 1 9 VAL HG23 H -2.006 -10.001 -2.213 1.00 . A A . 9 VAL HG23 1 1
1 159 1 1 9 VAL N N -3.389 -7.828 -5.053 1.00 . A A . 9 VAL N 1 1
1 160 1 1 9 VAL O O -4.206 -5.607 -3.737 1.00 . A A . 9 VAL O 1 1
1 161 1 1 10 LEU C C -6.943 -5.300 -1.309 1.00 . A A . 10 LEU C 1 1
1 162 1 1 10 LEU CA C -6.821 -5.432 -2.788 1.00 . A A . 10 LEU CA 1 1
1 163 1 1 10 LEU CB C -8.226 -5.432 -3.413 1.00 . A A . 10 LEU CB 1 1
1 164 1 1 10 LEU CD1 C -7.877 -3.681 -5.223 1.00 . A A . 10 LEU CD1 1 1
1 165 1 1 10 LEU CD2 C -7.572 -6.113 -5.824 1.00 . A A . 10 LEU CD2 1 1
1 166 1 1 10 LEU CG C -8.322 -5.122 -4.918 1.00 . A A . 10 LEU CG 1 1
1 167 1 1 10 LEU H H -6.628 -7.469 -3.014 1.00 . A A . 10 LEU H 1 1
1 168 1 1 10 LEU HA H -6.272 -4.564 -3.124 1.00 . A A . 10 LEU HA 1 1
1 169 1 1 10 LEU HB2 H -8.703 -6.417 -3.227 1.00 . A A . 10 LEU HB2 1 1
1 170 1 1 10 LEU HB3 H -8.860 -4.677 -2.901 1.00 . A A . 10 LEU HB3 1 1
1 171 1 1 10 LEU HD11 H -8.461 -2.959 -4.614 1.00 . A A . 10 LEU HD11 1 1
1 172 1 1 10 LEU HD12 H -6.798 -3.540 -4.999 1.00 . A A . 10 LEU HD12 1 1
1 173 1 1 10 LEU HD13 H -8.043 -3.448 -6.296 1.00 . A A . 10 LEU HD13 1 1
1 174 1 1 10 LEU HD21 H -7.829 -7.162 -5.561 1.00 . A A . 10 LEU HD21 1 1
1 175 1 1 10 LEU HD22 H -7.835 -5.943 -6.889 1.00 . A A . 10 LEU HD22 1 1
1 176 1 1 10 LEU HD23 H -6.472 -5.986 -5.724 1.00 . A A . 10 LEU HD23 1 1
1 177 1 1 10 LEU HG H -9.397 -5.195 -5.185 1.00 . A A . 10 LEU HG 1 1
1 178 1 1 10 LEU N N -6.109 -6.626 -3.123 1.00 . A A . 10 LEU N 1 1
1 179 1 1 10 LEU O O -7.000 -6.278 -0.566 1.00 . A A . 10 LEU O 1 1
1 180 1 1 11 GLY C C -7.149 -2.349 0.898 1.00 . A A . 11 GLY C 1 1
1 181 1 1 11 GLY CA C -7.167 -3.808 0.599 1.00 . A A . 11 GLY CA 1 1
1 182 1 1 11 GLY H H -6.928 -3.261 -1.397 1.00 . A A . 11 GLY H 1 1
1 183 1 1 11 GLY HA2 H -6.355 -4.267 1.143 1.00 . A A . 11 GLY HA2 1 1
1 184 1 1 11 GLY HA3 H -8.142 -4.171 0.887 1.00 . A A . 11 GLY HA3 1 1
1 185 1 1 11 GLY N N -6.994 -4.056 -0.799 1.00 . A A . 11 GLY N 1 1
1 186 1 1 11 GLY O O -7.173 -1.526 -0.015 1.00 . A A . 11 GLY O 1 1
1 187 1 1 12 THR C C -6.101 0.008 3.141 1.00 . A A . 12 THR C 1 1
1 188 1 1 12 THR CA C -7.333 -0.641 2.609 1.00 . A A . 12 THR CA 1 1
1 189 1 1 12 THR CB C -8.303 -0.575 3.750 1.00 . A A . 12 THR CB 1 1
1 190 1 1 12 THR CG2 C -8.761 0.872 4.004 1.00 . A A . 12 THR CG2 1 1
1 191 1 1 12 THR H H -6.944 -2.656 2.906 1.00 . A A . 12 THR H 1 1
1 192 1 1 12 THR HA H -7.700 -0.033 1.796 1.00 . A A . 12 THR HA 1 1
1 193 1 1 12 THR HB H -7.860 -0.989 4.681 1.00 . A A . 12 THR HB 1 1
1 194 1 1 12 THR HG1 H -9.916 -1.387 4.343 1.00 . A A . 12 THR HG1 1 1
1 195 1 1 12 THR HG21 H -9.195 1.307 3.078 1.00 . A A . 12 THR HG21 1 1
1 196 1 1 12 THR HG22 H -9.532 0.927 4.803 1.00 . A A . 12 THR HG22 1 1
1 197 1 1 12 THR HG23 H -7.923 1.529 4.321 1.00 . A A . 12 THR HG23 1 1
1 198 1 1 12 THR N N -7.033 -1.973 2.185 1.00 . A A . 12 THR N 1 1
1 199 1 1 12 THR O O -5.481 -0.466 4.091 1.00 . A A . 12 THR O 1 1
1 200 1 1 12 THR OG1 O -9.486 -1.316 3.487 1.00 . A A . 12 THR OG1 1 1
1 201 1 1 13 VAL C C -4.868 2.850 4.007 1.00 . A A . 13 VAL C 1 1
1 202 1 1 13 VAL CA C -4.524 1.867 2.941 1.00 . A A . 13 VAL CA 1 1
1 203 1 1 13 VAL CB C -3.885 2.572 1.782 1.00 . A A . 13 VAL CB 1 1
1 204 1 1 13 VAL CG1 C -2.608 3.320 2.200 1.00 . A A . 13 VAL CG1 1 1
1 205 1 1 13 VAL CG2 C -3.525 1.545 0.695 1.00 . A A . 13 VAL CG2 1 1
1 206 1 1 13 VAL H H -6.201 1.544 1.788 1.00 . A A . 13 VAL H 1 1
1 207 1 1 13 VAL HA H -3.793 1.184 3.350 1.00 . A A . 13 VAL HA 1 1
1 208 1 1 13 VAL HB H -4.600 3.300 1.343 1.00 . A A . 13 VAL HB 1 1
1 209 1 1 13 VAL HG11 H -1.893 2.624 2.689 1.00 . A A . 13 VAL HG11 1 1
1 210 1 1 13 VAL HG12 H -2.113 3.748 1.302 1.00 . A A . 13 VAL HG12 1 1
1 211 1 1 13 VAL HG13 H -2.828 4.157 2.897 1.00 . A A . 13 VAL HG13 1 1
1 212 1 1 13 VAL HG21 H -2.827 0.781 1.101 1.00 . A A . 13 VAL HG21 1 1
1 213 1 1 13 VAL HG22 H -4.425 1.028 0.299 1.00 . A A . 13 VAL HG22 1 1
1 214 1 1 13 VAL HG23 H -3.019 2.057 -0.151 1.00 . A A . 13 VAL HG23 1 1
1 215 1 1 13 VAL N N -5.686 1.138 2.540 1.00 . A A . 13 VAL N 1 1
1 216 1 1 13 VAL O O -5.827 3.611 3.883 1.00 . A A . 13 VAL O 1 1
1 217 1 1 14 LYS C C -3.054 4.435 6.626 1.00 . A A . 14 LYS C 1 1
1 218 1 1 14 LYS CA C -4.326 3.792 6.190 1.00 . A A . 14 LYS CA 1 1
1 219 1 1 14 LYS CB C -5.055 3.129 7.371 1.00 . A A . 14 LYS CB 1 1
1 220 1 1 14 LYS CD C -5.073 1.383 9.226 1.00 . A A . 14 LYS CD 1 1
1 221 1 1 14 LYS CE C -5.410 2.378 10.337 1.00 . A A . 14 LYS CE 1 1
1 222 1 1 14 LYS CG C -4.289 2.003 8.068 1.00 . A A . 14 LYS CG 1 1
1 223 1 1 14 LYS H H -3.318 2.275 5.222 1.00 . A A . 14 LYS H 1 1
1 224 1 1 14 LYS HA H -4.957 4.604 5.857 1.00 . A A . 14 LYS HA 1 1
1 225 1 1 14 LYS HB2 H -5.307 3.926 8.104 1.00 . A A . 14 LYS HB2 1 1
1 226 1 1 14 LYS HB3 H -6.015 2.716 6.991 1.00 . A A . 14 LYS HB3 1 1
1 227 1 1 14 LYS HD2 H -6.013 0.936 8.836 1.00 . A A . 14 LYS HD2 1 1
1 228 1 1 14 LYS HD3 H -4.457 0.560 9.648 1.00 . A A . 14 LYS HD3 1 1
1 229 1 1 14 LYS HE2 H -4.491 2.901 10.675 1.00 . A A . 14 LYS HE2 1 1
1 230 1 1 14 LYS HE3 H -6.146 3.128 9.977 1.00 . A A . 14 LYS HE3 1 1
1 231 1 1 14 LYS HG2 H -4.049 1.217 7.320 1.00 . A A . 14 LYS HG2 1 1
1 232 1 1 14 LYS HG3 H -3.322 2.387 8.457 1.00 . A A . 14 LYS HG3 1 1
1 233 1 1 14 LYS HZ1 H -6.714 0.990 11.237 1.00 . A A . 14 LYS HZ1 1 1
1 234 1 1 14 LYS HZ2 H -5.261 1.230 12.069 1.00 . A A . 14 LYS HZ2 1 1
1 235 1 1 14 LYS HZ3 H -6.455 2.405 12.126 1.00 . A A . 14 LYS HZ3 1 1
1 236 1 1 14 LYS N N -4.107 2.875 5.116 1.00 . A A . 14 LYS N 1 1
1 237 1 1 14 LYS NZ N -6.004 1.698 11.511 1.00 . A A . 14 LYS NZ 1 1
1 238 1 1 14 LYS O O -1.957 3.949 6.355 1.00 . A A . 14 LYS O 1 1
1 239 1 1 15 TRP C C -0.846 6.513 7.051 1.00 . A A . 15 TRP C 1 1
1 240 1 1 15 TRP CA C -2.104 6.391 7.838 1.00 . A A . 15 TRP CA 1 1
1 241 1 1 15 TRP CB C -1.845 5.995 9.302 1.00 . A A . 15 TRP CB 1 1
1 242 1 1 15 TRP CD1 C -0.498 8.156 9.908 1.00 . A A . 15 TRP CD1 1 1
1 243 1 1 15 TRP CD2 C -0.684 6.618 11.532 1.00 . A A . 15 TRP CD2 1 1
1 244 1 1 15 TRP CE2 C 0.080 7.688 12.012 1.00 . A A . 15 TRP CE2 1 1
1 245 1 1 15 TRP CE3 C -0.963 5.538 12.325 1.00 . A A . 15 TRP CE3 1 1
1 246 1 1 15 TRP CG C -1.040 6.931 10.172 1.00 . A A . 15 TRP CG 1 1
1 247 1 1 15 TRP CH2 C 0.314 6.576 14.067 1.00 . A A . 15 TRP CH2 1 1
1 248 1 1 15 TRP CZ2 C 0.580 7.676 13.286 1.00 . A A . 15 TRP CZ2 1 1
1 249 1 1 15 TRP CZ3 C -0.452 5.534 13.601 1.00 . A A . 15 TRP CZ3 1 1
1 250 1 1 15 TRP H H -4.074 5.939 7.507 1.00 . A A . 15 TRP H 1 1
1 251 1 1 15 TRP HA H -2.514 7.390 7.857 1.00 . A A . 15 TRP HA 1 1
1 252 1 1 15 TRP HB2 H -2.822 5.868 9.814 1.00 . A A . 15 TRP HB2 1 1
1 253 1 1 15 TRP HB3 H -1.349 5.001 9.322 1.00 . A A . 15 TRP HB3 1 1
1 254 1 1 15 TRP HD1 H -0.545 8.668 8.958 1.00 . A A . 15 TRP HD1 1 1
1 255 1 1 15 TRP HE1 H 0.734 9.421 11.037 1.00 . A A . 15 TRP HE1 1 1
1 256 1 1 15 TRP HE3 H -1.565 4.712 11.974 1.00 . A A . 15 TRP HE3 1 1
1 257 1 1 15 TRP HH2 H 0.701 6.540 15.074 1.00 . A A . 15 TRP HH2 1 1
1 258 1 1 15 TRP HZ2 H 1.181 8.486 13.671 1.00 . A A . 15 TRP HZ2 1 1
1 259 1 1 15 TRP HZ3 H -0.652 4.687 14.241 1.00 . A A . 15 TRP HZ3 1 1
1 260 1 1 15 TRP N N -3.163 5.588 7.308 1.00 . A A . 15 TRP N 1 1
1 261 1 1 15 TRP NE1 N 0.176 8.622 11.006 1.00 . A A . 15 TRP NE1 1 1
1 262 1 1 15 TRP O O 0.239 6.128 7.486 1.00 . A A . 15 TRP O 1 1
1 263 1 1 16 PHE C C 0.892 8.639 5.543 1.00 . A A . 16 PHE C 1 1
1 264 1 1 16 PHE CA C 0.226 7.401 5.052 1.00 . A A . 16 PHE CA 1 1
1 265 1 1 16 PHE CB C -0.152 7.508 3.564 1.00 . A A . 16 PHE CB 1 1
1 266 1 1 16 PHE CD1 C 1.711 6.373 2.354 1.00 . A A . 16 PHE CD1 1 1
1 267 1 1 16 PHE CD2 C 1.521 8.730 2.198 1.00 . A A . 16 PHE CD2 1 1
1 268 1 1 16 PHE CE1 C 2.843 6.406 1.575 1.00 . A A . 16 PHE CE1 1 1
1 269 1 1 16 PHE CE2 C 2.651 8.772 1.415 1.00 . A A . 16 PHE CE2 1 1
1 270 1 1 16 PHE CG C 1.046 7.532 2.677 1.00 . A A . 16 PHE CG 1 1
1 271 1 1 16 PHE CZ C 3.320 7.610 1.110 1.00 . A A . 16 PHE CZ 1 1
1 272 1 1 16 PHE H H -1.812 7.369 5.472 1.00 . A A . 16 PHE H 1 1
1 273 1 1 16 PHE HA H 0.927 6.587 5.159 1.00 . A A . 16 PHE HA 1 1
1 274 1 1 16 PHE HB2 H -0.762 6.627 3.270 1.00 . A A . 16 PHE HB2 1 1
1 275 1 1 16 PHE HB3 H -0.770 8.411 3.374 1.00 . A A . 16 PHE HB3 1 1
1 276 1 1 16 PHE HD1 H 1.349 5.425 2.723 1.00 . A A . 16 PHE HD1 1 1
1 277 1 1 16 PHE HD2 H 1.006 9.644 2.457 1.00 . A A . 16 PHE HD2 1 1
1 278 1 1 16 PHE HE1 H 3.364 5.491 1.335 1.00 . A A . 16 PHE HE1 1 1
1 279 1 1 16 PHE HE2 H 3.024 9.716 1.046 1.00 . A A . 16 PHE HE2 1 1
1 280 1 1 16 PHE HZ H 4.202 7.643 0.487 1.00 . A A . 16 PHE HZ 1 1
1 281 1 1 16 PHE N N -0.926 7.106 5.847 1.00 . A A . 16 PHE N 1 1
1 282 1 1 16 PHE O O 0.331 9.734 5.556 1.00 . A A . 16 PHE O 1 1
1 283 1 1 17 ASN C C 3.820 10.054 5.311 1.00 . A A . 17 ASN C 1 1
1 284 1 1 17 ASN CA C 2.974 9.589 6.447 1.00 . A A . 17 ASN CA 1 1
1 285 1 1 17 ASN CB C 3.818 9.103 7.637 1.00 . A A . 17 ASN CB 1 1
1 286 1 1 17 ASN CG C 4.689 10.228 8.180 1.00 . A A . 17 ASN CG 1 1
1 287 1 1 17 ASN H H 2.598 7.617 5.962 1.00 . A A . 17 ASN H 1 1
1 288 1 1 17 ASN HA H 2.344 10.408 6.762 1.00 . A A . 17 ASN HA 1 1
1 289 1 1 17 ASN HB2 H 3.152 8.771 8.463 1.00 . A A . 17 ASN HB2 1 1
1 290 1 1 17 ASN HB3 H 4.448 8.238 7.339 1.00 . A A . 17 ASN HB3 1 1
1 291 1 1 17 ASN HD21 H 6.391 9.236 7.667 1.00 . A A . 17 ASN HD21 1 1
1 292 1 1 17 ASN HD22 H 6.619 10.836 8.319 1.00 . A A . 17 ASN HD22 1 1
1 293 1 1 17 ASN N N 2.155 8.510 5.989 1.00 . A A . 17 ASN N 1 1
1 294 1 1 17 ASN ND2 N 6.024 10.123 7.948 1.00 . A A . 17 ASN ND2 1 1
1 295 1 1 17 ASN O O 4.784 9.393 4.927 1.00 . A A . 17 ASN O 1 1
1 296 1 1 17 ASN OD1 O 4.209 11.206 8.751 1.00 . A A . 17 ASN OD1 1 1
1 297 1 1 18 VAL C C 5.486 12.269 3.811 1.00 . A A . 18 VAL C 1 1
1 298 1 1 18 VAL CA C 4.090 11.802 3.579 1.00 . A A . 18 VAL CA 1 1
1 299 1 1 18 VAL CB C 3.249 12.935 3.068 1.00 . A A . 18 VAL CB 1 1
1 300 1 1 18 VAL CG1 C 3.786 13.482 1.735 1.00 . A A . 18 VAL CG1 1 1
1 301 1 1 18 VAL CG2 C 1.802 12.464 2.845 1.00 . A A . 18 VAL CG2 1 1
1 302 1 1 18 VAL H H 2.771 11.778 5.157 1.00 . A A . 18 VAL H 1 1
1 303 1 1 18 VAL HA H 4.165 11.025 2.833 1.00 . A A . 18 VAL HA 1 1
1 304 1 1 18 VAL HB H 3.237 13.754 3.817 1.00 . A A . 18 VAL HB 1 1
1 305 1 1 18 VAL HG11 H 3.886 12.666 0.986 1.00 . A A . 18 VAL HG11 1 1
1 306 1 1 18 VAL HG12 H 3.087 14.241 1.324 1.00 . A A . 18 VAL HG12 1 1
1 307 1 1 18 VAL HG13 H 4.779 13.967 1.853 1.00 . A A . 18 VAL HG13 1 1
1 308 1 1 18 VAL HG21 H 1.329 12.084 3.776 1.00 . A A . 18 VAL HG21 1 1
1 309 1 1 18 VAL HG22 H 1.178 13.306 2.472 1.00 . A A . 18 VAL HG22 1 1
1 310 1 1 18 VAL HG23 H 1.773 11.662 2.077 1.00 . A A . 18 VAL HG23 1 1
1 311 1 1 18 VAL N N 3.501 11.234 4.752 1.00 . A A . 18 VAL N 1 1
1 312 1 1 18 VAL O O 6.337 12.172 2.928 1.00 . A A . 18 VAL O 1 1
1 313 1 1 19 ARG C C 8.229 12.454 5.202 1.00 . A A . 19 ARG C 1 1
1 314 1 1 19 ARG CA C 7.074 13.391 5.290 1.00 . A A . 19 ARG CA 1 1
1 315 1 1 19 ARG CB C 7.084 14.001 6.701 1.00 . A A . 19 ARG CB 1 1
1 316 1 1 19 ARG CD C 6.343 15.759 8.333 1.00 . A A . 19 ARG CD 1 1
1 317 1 1 19 ARG CG C 6.201 15.234 6.904 1.00 . A A . 19 ARG CG 1 1
1 318 1 1 19 ARG CZ C 5.949 18.148 9.044 1.00 . A A . 19 ARG CZ 1 1
1 319 1 1 19 ARG H H 5.105 12.842 5.711 1.00 . A A . 19 ARG H 1 1
1 320 1 1 19 ARG HA H 7.252 14.168 4.559 1.00 . A A . 19 ARG HA 1 1
1 321 1 1 19 ARG HB2 H 6.800 13.223 7.443 1.00 . A A . 19 ARG HB2 1 1
1 322 1 1 19 ARG HB3 H 8.121 14.305 6.960 1.00 . A A . 19 ARG HB3 1 1
1 323 1 1 19 ARG HD2 H 5.994 14.999 9.064 1.00 . A A . 19 ARG HD2 1 1
1 324 1 1 19 ARG HD3 H 7.417 15.971 8.523 1.00 . A A . 19 ARG HD3 1 1
1 325 1 1 19 ARG HE H 4.580 17.035 8.112 1.00 . A A . 19 ARG HE 1 1
1 326 1 1 19 ARG HG2 H 6.520 16.024 6.189 1.00 . A A . 19 ARG HG2 1 1
1 327 1 1 19 ARG HG3 H 5.138 14.991 6.691 1.00 . A A . 19 ARG HG3 1 1
1 328 1 1 19 ARG HH11 H 7.677 17.434 9.879 1.00 . A A . 19 ARG HH11 1 1
1 329 1 1 19 ARG HH12 H 7.224 19.014 10.334 1.00 . A A . 19 ARG HH12 1 1
1 330 1 1 19 ARG HH21 H 4.176 19.076 8.728 1.00 . A A . 19 ARG HH21 1 1
1 331 1 1 19 ARG HH22 H 5.407 20.108 9.416 1.00 . A A . 19 ARG HH22 1 1
1 332 1 1 19 ARG N N 5.814 12.773 5.014 1.00 . A A . 19 ARG N 1 1
1 333 1 1 19 ARG NE N 5.515 16.991 8.466 1.00 . A A . 19 ARG NE 1 1
1 334 1 1 19 ARG NH1 N 7.152 18.262 9.678 1.00 . A A . 19 ARG NH1 1 1
1 335 1 1 19 ARG NH2 N 5.113 19.227 9.043 1.00 . A A . 19 ARG NH2 1 1
1 336 1 1 19 ARG O O 9.303 12.821 4.726 1.00 . A A . 19 ARG O 1 1
1 337 1 1 20 ASN C C 8.694 9.351 4.222 1.00 . A A . 20 ASN C 1 1
1 338 1 1 20 ASN CA C 9.038 10.172 5.418 1.00 . A A . 20 ASN CA 1 1
1 339 1 1 20 ASN CB C 9.262 9.254 6.631 1.00 . A A . 20 ASN CB 1 1
1 340 1 1 20 ASN CG C 9.721 10.059 7.838 1.00 . A A . 20 ASN CG 1 1
1 341 1 1 20 ASN H H 7.217 10.948 6.103 1.00 . A A . 20 ASN H 1 1
1 342 1 1 20 ASN HA H 9.990 10.610 5.156 1.00 . A A . 20 ASN HA 1 1
1 343 1 1 20 ASN HB2 H 8.328 8.724 6.917 1.00 . A A . 20 ASN HB2 1 1
1 344 1 1 20 ASN HB3 H 10.045 8.494 6.418 1.00 . A A . 20 ASN HB3 1 1
1 345 1 1 20 ASN HD21 H 11.374 10.786 6.843 1.00 . A A . 20 ASN HD21 1 1
1 346 1 1 20 ASN HD22 H 11.160 11.367 8.458 1.00 . A A . 20 ASN HD22 1 1
1 347 1 1 20 ASN N N 8.072 11.198 5.657 1.00 . A A . 20 ASN N 1 1
1 348 1 1 20 ASN ND2 N 10.875 10.768 7.709 1.00 . A A . 20 ASN ND2 1 1
1 349 1 1 20 ASN O O 9.575 8.917 3.483 1.00 . A A . 20 ASN O 1 1
1 350 1 1 20 ASN OD1 O 9.081 10.092 8.888 1.00 . A A . 20 ASN OD1 1 1
1 351 1 1 21 GLY C C 6.619 6.997 2.986 1.00 . A A . 21 GLY C 1 1
1 352 1 1 21 GLY CA C 6.937 8.438 2.779 1.00 . A A . 21 GLY CA 1 1
1 353 1 1 21 GLY H H 6.681 9.471 4.547 1.00 . A A . 21 GLY H 1 1
1 354 1 1 21 GLY HA2 H 7.694 8.474 2.010 1.00 . A A . 21 GLY HA2 1 1
1 355 1 1 21 GLY HA3 H 6.022 8.912 2.457 1.00 . A A . 21 GLY HA3 1 1
1 356 1 1 21 GLY N N 7.397 9.104 3.958 1.00 . A A . 21 GLY N 1 1
1 357 1 1 21 GLY O O 6.909 6.156 2.135 1.00 . A A . 21 GLY O 1 1
1 358 1 1 22 TYR C C 4.229 5.323 5.009 1.00 . A A . 22 TYR C 1 1
1 359 1 1 22 TYR CA C 5.644 5.351 4.543 1.00 . A A . 22 TYR CA 1 1
1 360 1 1 22 TYR CB C 6.515 4.897 5.728 1.00 . A A . 22 TYR CB 1 1
1 361 1 1 22 TYR CD1 C 7.641 2.836 4.939 1.00 . A A . 22 TYR CD1 1 1
1 362 1 1 22 TYR CD2 C 8.972 4.762 5.321 1.00 . A A . 22 TYR CD2 1 1
1 363 1 1 22 TYR CE1 C 8.768 2.107 4.640 1.00 . A A . 22 TYR CE1 1 1
1 364 1 1 22 TYR CE2 C 10.101 4.044 5.005 1.00 . A A . 22 TYR CE2 1 1
1 365 1 1 22 TYR CG C 7.735 4.163 5.288 1.00 . A A . 22 TYR CG 1 1
1 366 1 1 22 TYR CZ C 10.001 2.714 4.674 1.00 . A A . 22 TYR CZ 1 1
1 367 1 1 22 TYR H H 5.653 7.419 4.704 1.00 . A A . 22 TYR H 1 1
1 368 1 1 22 TYR HA H 5.710 4.665 3.712 1.00 . A A . 22 TYR HA 1 1
1 369 1 1 22 TYR HB2 H 6.816 5.768 6.348 1.00 . A A . 22 TYR HB2 1 1
1 370 1 1 22 TYR HB3 H 5.970 4.197 6.396 1.00 . A A . 22 TYR HB3 1 1
1 371 1 1 22 TYR HD1 H 6.677 2.349 4.935 1.00 . A A . 22 TYR HD1 1 1
1 372 1 1 22 TYR HD2 H 9.060 5.801 5.602 1.00 . A A . 22 TYR HD2 1 1
1 373 1 1 22 TYR HE1 H 8.683 1.064 4.371 1.00 . A A . 22 TYR HE1 1 1
1 374 1 1 22 TYR HE2 H 11.073 4.517 5.029 1.00 . A A . 22 TYR HE2 1 1
1 375 1 1 22 TYR HH H 10.914 1.048 4.317 1.00 . A A . 22 TYR HH 1 1
1 376 1 1 22 TYR N N 5.986 6.676 4.128 1.00 . A A . 22 TYR N 1 1
1 377 1 1 22 TYR O O 3.725 6.264 5.620 1.00 . A A . 22 TYR O 1 1
1 378 1 1 22 TYR OH O 11.160 1.975 4.352 1.00 . A A . 22 TYR OH 1 1
1 379 1 1 23 GLY C C 2.034 2.513 5.556 1.00 . A A . 23 GLY C 1 1
1 380 1 1 23 GLY CA C 2.225 3.976 5.350 1.00 . A A . 23 GLY CA 1 1
1 381 1 1 23 GLY H H 3.926 3.461 4.257 1.00 . A A . 23 GLY H 1 1
1 382 1 1 23 GLY HA2 H 1.481 4.322 4.648 1.00 . A A . 23 GLY HA2 1 1
1 383 1 1 23 GLY HA3 H 2.149 4.449 6.318 1.00 . A A . 23 GLY HA3 1 1
1 384 1 1 23 GLY N N 3.520 4.202 4.787 1.00 . A A . 23 GLY N 1 1
1 385 1 1 23 GLY O O 2.965 1.727 5.389 1.00 . A A . 23 GLY O 1 1
1 386 1 1 24 PHE C C -0.821 0.335 5.544 1.00 . A A . 24 PHE C 1 1
1 387 1 1 24 PHE CA C 0.542 0.677 6.042 1.00 . A A . 24 PHE CA 1 1
1 388 1 1 24 PHE CB C 0.858 0.085 7.425 1.00 . A A . 24 PHE CB 1 1
1 389 1 1 24 PHE CD1 C 0.390 1.874 9.101 1.00 . A A . 24 PHE CD1 1 1
1 390 1 1 24 PHE CD2 C -0.947 -0.079 9.123 1.00 . A A . 24 PHE CD2 1 1
1 391 1 1 24 PHE CE1 C -0.304 2.374 10.177 1.00 . A A . 24 PHE CE1 1 1
1 392 1 1 24 PHE CE2 C -1.641 0.406 10.207 1.00 . A A . 24 PHE CE2 1 1
1 393 1 1 24 PHE CG C 0.074 0.650 8.559 1.00 . A A . 24 PHE CG 1 1
1 394 1 1 24 PHE CZ C -1.323 1.636 10.732 1.00 . A A . 24 PHE CZ 1 1
1 395 1 1 24 PHE H H 0.044 2.689 6.070 1.00 . A A . 24 PHE H 1 1
1 396 1 1 24 PHE HA H 1.196 0.157 5.359 1.00 . A A . 24 PHE HA 1 1
1 397 1 1 24 PHE HB2 H 0.722 -1.018 7.410 1.00 . A A . 24 PHE HB2 1 1
1 398 1 1 24 PHE HB3 H 1.934 0.252 7.642 1.00 . A A . 24 PHE HB3 1 1
1 399 1 1 24 PHE HD1 H 1.194 2.462 8.683 1.00 . A A . 24 PHE HD1 1 1
1 400 1 1 24 PHE HD2 H -1.197 -1.051 8.725 1.00 . A A . 24 PHE HD2 1 1
1 401 1 1 24 PHE HE1 H -0.045 3.337 10.592 1.00 . A A . 24 PHE HE1 1 1
1 402 1 1 24 PHE HE2 H -2.427 -0.184 10.655 1.00 . A A . 24 PHE HE2 1 1
1 403 1 1 24 PHE HZ H -1.860 2.015 11.588 1.00 . A A . 24 PHE HZ 1 1
1 404 1 1 24 PHE N N 0.816 2.075 5.920 1.00 . A A . 24 PHE N 1 1
1 405 1 1 24 PHE O O -1.741 1.148 5.478 1.00 . A A . 24 PHE O 1 1
1 406 1 1 25 ILE C C -2.733 -2.464 5.477 1.00 . A A . 25 ILE C 1 1
1 407 1 1 25 ILE CA C -2.185 -1.443 4.541 1.00 . A A . 25 ILE CA 1 1
1 408 1 1 25 ILE CB C -2.011 -2.076 3.192 1.00 . A A . 25 ILE CB 1 1
1 409 1 1 25 ILE CD1 C -0.753 -1.838 0.945 1.00 . A A . 25 ILE CD1 1 1
1 410 1 1 25 ILE CG1 C -0.905 -1.368 2.390 1.00 . A A . 25 ILE CG1 1 1
1 411 1 1 25 ILE CG2 C -3.353 -2.028 2.444 1.00 . A A . 25 ILE CG2 1 1
1 412 1 1 25 ILE H H -0.193 -1.545 5.115 1.00 . A A . 25 ILE H 1 1
1 413 1 1 25 ILE HA H -2.916 -0.651 4.464 1.00 . A A . 25 ILE HA 1 1
1 414 1 1 25 ILE HB H -1.755 -3.150 3.325 1.00 . A A . 25 ILE HB 1 1
1 415 1 1 25 ILE HD11 H -0.663 -2.945 0.888 1.00 . A A . 25 ILE HD11 1 1
1 416 1 1 25 ILE HD12 H -1.624 -1.531 0.328 1.00 . A A . 25 ILE HD12 1 1
1 417 1 1 25 ILE HD13 H 0.154 -1.391 0.485 1.00 . A A . 25 ILE HD13 1 1
1 418 1 1 25 ILE HG12 H -1.105 -0.275 2.394 1.00 . A A . 25 ILE HG12 1 1
1 419 1 1 25 ILE HG13 H 0.072 -1.520 2.896 1.00 . A A . 25 ILE HG13 1 1
1 420 1 1 25 ILE HG21 H -4.162 -2.536 3.010 1.00 . A A . 25 ILE HG21 1 1
1 421 1 1 25 ILE HG22 H -3.650 -0.975 2.249 1.00 . A A . 25 ILE HG22 1 1
1 422 1 1 25 ILE HG23 H -3.277 -2.537 1.459 1.00 . A A . 25 ILE HG23 1 1
1 423 1 1 25 ILE N N -0.974 -0.926 5.098 1.00 . A A . 25 ILE N 1 1
1 424 1 1 25 ILE O O -2.015 -3.279 6.054 1.00 . A A . 25 ILE O 1 1
1 425 1 1 26 ASN C C -5.139 -4.573 5.393 1.00 . A A . 26 ASN C 1 1
1 426 1 1 26 ASN CA C -4.762 -3.496 6.351 1.00 . A A . 26 ASN CA 1 1
1 427 1 1 26 ASN CB C -5.977 -2.854 7.043 1.00 . A A . 26 ASN CB 1 1
1 428 1 1 26 ASN CG C -6.593 -3.727 8.126 1.00 . A A . 26 ASN CG 1 1
1 429 1 1 26 ASN H H -4.609 -1.811 5.112 1.00 . A A . 26 ASN H 1 1
1 430 1 1 26 ASN HA H -4.095 -3.915 7.088 1.00 . A A . 26 ASN HA 1 1
1 431 1 1 26 ASN HB2 H -5.662 -1.900 7.519 1.00 . A A . 26 ASN HB2 1 1
1 432 1 1 26 ASN HB3 H -6.766 -2.599 6.304 1.00 . A A . 26 ASN HB3 1 1
1 433 1 1 26 ASN HD21 H -4.938 -3.540 9.338 1.00 . A A . 26 ASN HD21 1 1
1 434 1 1 26 ASN HD22 H -6.364 -4.172 10.100 1.00 . A A . 26 ASN HD22 1 1
1 435 1 1 26 ASN N N -4.071 -2.480 5.618 1.00 . A A . 26 ASN N 1 1
1 436 1 1 26 ASN ND2 N -5.886 -3.854 9.281 1.00 . A A . 26 ASN ND2 1 1
1 437 1 1 26 ASN O O -6.177 -4.533 4.733 1.00 . A A . 26 ASN O 1 1
1 438 1 1 26 ASN OD1 O -7.688 -4.264 7.963 1.00 . A A . 26 ASN OD1 1 1
1 439 1 1 27 ARG C C -5.556 -7.617 4.834 1.00 . A A . 27 ARG C 1 1
1 440 1 1 27 ARG CA C -4.442 -6.728 4.400 1.00 . A A . 27 ARG CA 1 1
1 441 1 1 27 ARG CB C -3.087 -7.455 4.383 1.00 . A A . 27 ARG CB 1 1
1 442 1 1 27 ARG CD C -3.297 -9.793 3.258 1.00 . A A . 27 ARG CD 1 1
1 443 1 1 27 ARG CG C -2.753 -8.364 3.198 1.00 . A A . 27 ARG CG 1 1
1 444 1 1 27 ARG CZ C -4.950 -11.052 1.853 1.00 . A A . 27 ARG CZ 1 1
1 445 1 1 27 ARG H H -3.358 -5.498 5.647 1.00 . A A . 27 ARG H 1 1
1 446 1 1 27 ARG HA H -4.660 -6.362 3.408 1.00 . A A . 27 ARG HA 1 1
1 447 1 1 27 ARG HB2 H -2.315 -6.655 4.379 1.00 . A A . 27 ARG HB2 1 1
1 448 1 1 27 ARG HB3 H -2.936 -8.004 5.336 1.00 . A A . 27 ARG HB3 1 1
1 449 1 1 27 ARG HD2 H -2.521 -10.498 2.888 1.00 . A A . 27 ARG HD2 1 1
1 450 1 1 27 ARG HD3 H -3.564 -10.045 4.306 1.00 . A A . 27 ARG HD3 1 1
1 451 1 1 27 ARG HE H -4.937 -9.046 2.038 1.00 . A A . 27 ARG HE 1 1
1 452 1 1 27 ARG HG2 H -2.996 -7.851 2.242 1.00 . A A . 27 ARG HG2 1 1
1 453 1 1 27 ARG HG3 H -1.648 -8.479 3.230 1.00 . A A . 27 ARG HG3 1 1
1 454 1 1 27 ARG HH11 H -3.731 -12.409 2.858 1.00 . A A . 27 ARG HH11 1 1
1 455 1 1 27 ARG HH12 H -4.797 -13.051 1.649 1.00 . A A . 27 ARG HH12 1 1
1 456 1 1 27 ARG HH21 H -6.642 -10.219 1.129 1.00 . A A . 27 ARG HH21 1 1
1 457 1 1 27 ARG HH22 H -6.605 -11.892 1.123 1.00 . A A . 27 ARG HH22 1 1
1 458 1 1 27 ARG N N -4.262 -5.580 5.235 1.00 . A A . 27 ARG N 1 1
1 459 1 1 27 ARG NE N -4.499 -9.877 2.383 1.00 . A A . 27 ARG NE 1 1
1 460 1 1 27 ARG NH1 N -4.394 -12.268 2.123 1.00 . A A . 27 ARG NH1 1 1
1 461 1 1 27 ARG NH2 N -6.078 -11.043 1.083 1.00 . A A . 27 ARG NH2 1 1
1 462 1 1 27 ARG O O -5.510 -8.251 5.887 1.00 . A A . 27 ARG O 1 1
1 463 1 1 28 ASN C C -8.203 -9.391 5.056 1.00 . A A . 28 ASN C 1 1
1 464 1 1 28 ASN CA C -7.959 -8.069 4.414 1.00 . A A . 28 ASN CA 1 1
1 465 1 1 28 ASN CB C -8.991 -7.748 3.320 1.00 . A A . 28 ASN CB 1 1
1 466 1 1 28 ASN CG C -8.690 -8.334 1.949 1.00 . A A . 28 ASN CG 1 1
1 467 1 1 28 ASN H H -6.586 -7.200 3.158 1.00 . A A . 28 ASN H 1 1
1 468 1 1 28 ASN HA H -8.223 -7.389 5.210 1.00 . A A . 28 ASN HA 1 1
1 469 1 1 28 ASN HB2 H -10.005 -8.075 3.638 1.00 . A A . 28 ASN HB2 1 1
1 470 1 1 28 ASN HB3 H -9.025 -6.643 3.201 1.00 . A A . 28 ASN HB3 1 1
1 471 1 1 28 ASN HD21 H -10.345 -7.423 1.161 1.00 . A A . 28 ASN HD21 1 1
1 472 1 1 28 ASN HD22 H -9.418 -8.373 0.037 1.00 . A A . 28 ASN HD22 1 1
1 473 1 1 28 ASN N N -6.640 -7.662 4.040 1.00 . A A . 28 ASN N 1 1
1 474 1 1 28 ASN ND2 N -9.553 -7.996 0.954 1.00 . A A . 28 ASN ND2 1 1
1 475 1 1 28 ASN O O -8.918 -9.440 6.055 1.00 . A A . 28 ASN O 1 1
1 476 1 1 28 ASN OD1 O -7.713 -9.049 1.728 1.00 . A A . 28 ASN OD1 1 1
1 477 1 1 29 ASP C C -7.928 -12.149 6.468 1.00 . A A . 29 ASP C 1 1
1 478 1 1 29 ASP CA C -8.053 -11.828 5.018 1.00 . A A . 29 ASP CA 1 1
1 479 1 1 29 ASP CB C -7.406 -12.944 4.180 1.00 . A A . 29 ASP CB 1 1
1 480 1 1 29 ASP CG C -8.177 -13.202 2.892 1.00 . A A . 29 ASP CG 1 1
1 481 1 1 29 ASP H H -7.045 -10.471 3.793 1.00 . A A . 29 ASP H 1 1
1 482 1 1 29 ASP HA H -9.122 -11.896 4.882 1.00 . A A . 29 ASP HA 1 1
1 483 1 1 29 ASP HB2 H -6.350 -12.702 3.935 1.00 . A A . 29 ASP HB2 1 1
1 484 1 1 29 ASP HB3 H -7.428 -13.906 4.734 1.00 . A A . 29 ASP HB3 1 1
1 485 1 1 29 ASP N N -7.672 -10.526 4.566 1.00 . A A . 29 ASP N 1 1
1 486 1 1 29 ASP O O -8.888 -12.654 7.049 1.00 . A A . 29 ASP O 1 1
1 487 1 1 29 ASP OD1 O -9.381 -13.565 2.967 1.00 . A A . 29 ASP OD1 1 1
1 488 1 1 29 ASP OD2 O -7.588 -13.116 1.782 1.00 . A A . 29 ASP OD2 1 1
1 489 1 1 30 THR C C -6.045 -10.906 9.146 1.00 . A A . 30 THR C 1 1
1 490 1 1 30 THR CA C -6.750 -12.088 8.576 1.00 . A A . 30 THR CA 1 1
1 491 1 1 30 THR CB C -6.219 -13.415 9.030 1.00 . A A . 30 THR CB 1 1
1 492 1 1 30 THR CG2 C -4.799 -13.729 8.530 1.00 . A A . 30 THR CG2 1 1
1 493 1 1 30 THR H H -5.983 -11.490 6.762 1.00 . A A . 30 THR H 1 1
1 494 1 1 30 THR HA H -7.748 -12.012 8.982 1.00 . A A . 30 THR HA 1 1
1 495 1 1 30 THR HB H -6.886 -14.205 8.623 1.00 . A A . 30 THR HB 1 1
1 496 1 1 30 THR HG1 H -5.584 -12.868 10.728 1.00 . A A . 30 THR HG1 1 1
1 497 1 1 30 THR HG21 H -4.743 -13.661 7.423 1.00 . A A . 30 THR HG21 1 1
1 498 1 1 30 THR HG22 H -4.064 -13.025 8.975 1.00 . A A . 30 THR HG22 1 1
1 499 1 1 30 THR HG23 H -4.523 -14.761 8.838 1.00 . A A . 30 THR HG23 1 1
1 500 1 1 30 THR N N -6.802 -11.896 7.159 1.00 . A A . 30 THR N 1 1
1 501 1 1 30 THR O O -5.327 -10.987 10.141 1.00 . A A . 30 THR O 1 1
1 502 1 1 30 THR OG1 O -6.192 -13.553 10.443 1.00 . A A . 30 THR OG1 1 1
1 503 1 1 31 LYS C C -4.432 -8.315 9.245 1.00 . A A . 31 LYS C 1 1
1 504 1 1 31 LYS CA C -5.898 -8.443 9.015 1.00 . A A . 31 LYS CA 1 1
1 505 1 1 31 LYS CB C -6.762 -8.053 10.226 1.00 . A A . 31 LYS CB 1 1
1 506 1 1 31 LYS CD C -9.052 -7.663 9.124 1.00 . A A . 31 LYS CD 1 1
1 507 1 1 31 LYS CE C -10.263 -6.734 9.007 1.00 . A A . 31 LYS CE 1 1
1 508 1 1 31 LYS CG C -7.893 -7.067 9.925 1.00 . A A . 31 LYS CG 1 1
1 509 1 1 31 LYS H H -6.872 -9.728 7.728 1.00 . A A . 31 LYS H 1 1
1 510 1 1 31 LYS HA H -6.120 -7.746 8.220 1.00 . A A . 31 LYS HA 1 1
1 511 1 1 31 LYS HB2 H -7.188 -8.977 10.673 1.00 . A A . 31 LYS HB2 1 1
1 512 1 1 31 LYS HB3 H -6.129 -7.589 11.013 1.00 . A A . 31 LYS HB3 1 1
1 513 1 1 31 LYS HD2 H -8.721 -7.973 8.111 1.00 . A A . 31 LYS HD2 1 1
1 514 1 1 31 LYS HD3 H -9.390 -8.576 9.661 1.00 . A A . 31 LYS HD3 1 1
1 515 1 1 31 LYS HE2 H -11.163 -7.294 8.670 1.00 . A A . 31 LYS HE2 1 1
1 516 1 1 31 LYS HE3 H -10.482 -6.289 10.001 1.00 . A A . 31 LYS HE3 1 1
1 517 1 1 31 LYS HG2 H -8.285 -6.714 10.902 1.00 . A A . 31 LYS HG2 1 1
1 518 1 1 31 LYS HG3 H -7.476 -6.174 9.411 1.00 . A A . 31 LYS HG3 1 1
1 519 1 1 31 LYS HZ1 H -9.060 -5.269 8.091 1.00 . A A . 31 LYS HZ1 1 1
1 520 1 1 31 LYS HZ2 H -10.258 -5.934 7.076 1.00 . A A . 31 LYS HZ2 1 1
1 521 1 1 31 LYS HZ3 H -10.660 -4.842 8.289 1.00 . A A . 31 LYS HZ3 1 1
1 522 1 1 31 LYS N N -6.284 -9.733 8.534 1.00 . A A . 31 LYS N 1 1
1 523 1 1 31 LYS NZ N -10.033 -5.633 8.045 1.00 . A A . 31 LYS NZ 1 1
1 524 1 1 31 LYS O O -3.959 -8.069 10.354 1.00 . A A . 31 LYS O 1 1
1 525 1 1 32 GLU C C -1.503 -7.322 7.958 1.00 . A A . 32 GLU C 1 1
1 526 1 1 32 GLU CA C -2.208 -8.573 8.356 1.00 . A A . 32 GLU CA 1 1
1 527 1 1 32 GLU CB C -1.763 -9.816 7.567 1.00 . A A . 32 GLU CB 1 1
1 528 1 1 32 GLU CD C -1.509 -12.343 7.742 1.00 . A A . 32 GLU CD 1 1
1 529 1 1 32 GLU CG C -2.056 -11.075 8.383 1.00 . A A . 32 GLU CG 1 1
1 530 1 1 32 GLU H H -3.931 -8.587 7.243 1.00 . A A . 32 GLU H 1 1
1 531 1 1 32 GLU HA H -1.939 -8.738 9.389 1.00 . A A . 32 GLU HA 1 1
1 532 1 1 32 GLU HB2 H -2.333 -9.862 6.614 1.00 . A A . 32 GLU HB2 1 1
1 533 1 1 32 GLU HB3 H -0.675 -9.777 7.342 1.00 . A A . 32 GLU HB3 1 1
1 534 1 1 32 GLU HG2 H -1.620 -10.989 9.402 1.00 . A A . 32 GLU HG2 1 1
1 535 1 1 32 GLU HG3 H -3.156 -11.188 8.490 1.00 . A A . 32 GLU HG3 1 1
1 536 1 1 32 GLU N N -3.620 -8.431 8.179 1.00 . A A . 32 GLU N 1 1
1 537 1 1 32 GLU O O -1.970 -6.530 7.141 1.00 . A A . 32 GLU O 1 1
1 538 1 1 32 GLU OE1 O -1.939 -12.688 6.609 1.00 . A A . 32 GLU OE1 1 1
1 539 1 1 32 GLU OE2 O -0.645 -13.033 8.347 1.00 . A A . 32 GLU OE2 1 1
1 540 1 1 33 ASP C C 1.233 -5.774 7.277 1.00 . A A . 33 ASP C 1 1
1 541 1 1 33 ASP CA C 0.360 -5.824 8.483 1.00 . A A . 33 ASP CA 1 1
1 542 1 1 33 ASP CB C 1.122 -5.534 9.788 1.00 . A A . 33 ASP CB 1 1
1 543 1 1 33 ASP CG C 2.057 -6.640 10.256 1.00 . A A . 33 ASP CG 1 1
1 544 1 1 33 ASP H H 0.093 -7.710 9.208 1.00 . A A . 33 ASP H 1 1
1 545 1 1 33 ASP HA H -0.385 -5.051 8.358 1.00 . A A . 33 ASP HA 1 1
1 546 1 1 33 ASP HB2 H 1.692 -4.584 9.706 1.00 . A A . 33 ASP HB2 1 1
1 547 1 1 33 ASP HB3 H 0.369 -5.402 10.594 1.00 . A A . 33 ASP HB3 1 1
1 548 1 1 33 ASP N N -0.341 -7.066 8.584 1.00 . A A . 33 ASP N 1 1
1 549 1 1 33 ASP O O 2.205 -6.515 7.136 1.00 . A A . 33 ASP O 1 1
1 550 1 1 33 ASP OD1 O 1.643 -7.828 10.335 1.00 . A A . 33 ASP OD1 1 1
1 551 1 1 33 ASP OD2 O 3.220 -6.323 10.618 1.00 . A A . 33 ASP OD2 1 1
1 552 1 1 34 VAL C C 2.133 -3.317 5.110 1.00 . A A . 34 VAL C 1 1
1 553 1 1 34 VAL CA C 1.579 -4.700 5.099 1.00 . A A . 34 VAL CA 1 1
1 554 1 1 34 VAL CB C 0.669 -4.922 3.926 1.00 . A A . 34 VAL CB 1 1
1 555 1 1 34 VAL CG1 C 1.304 -4.466 2.602 1.00 . A A . 34 VAL CG1 1 1
1 556 1 1 34 VAL CG2 C 0.360 -6.424 3.812 1.00 . A A . 34 VAL CG2 1 1
1 557 1 1 34 VAL H H 0.025 -4.371 6.407 1.00 . A A . 34 VAL H 1 1
1 558 1 1 34 VAL HA H 2.422 -5.368 5.018 1.00 . A A . 34 VAL HA 1 1
1 559 1 1 34 VAL HB H -0.279 -4.367 4.091 1.00 . A A . 34 VAL HB 1 1
1 560 1 1 34 VAL HG11 H 2.284 -4.971 2.467 1.00 . A A . 34 VAL HG11 1 1
1 561 1 1 34 VAL HG12 H 0.659 -4.743 1.741 1.00 . A A . 34 VAL HG12 1 1
1 562 1 1 34 VAL HG13 H 1.459 -3.366 2.565 1.00 . A A . 34 VAL HG13 1 1
1 563 1 1 34 VAL HG21 H -0.096 -6.815 4.746 1.00 . A A . 34 VAL HG21 1 1
1 564 1 1 34 VAL HG22 H -0.331 -6.594 2.960 1.00 . A A . 34 VAL HG22 1 1
1 565 1 1 34 VAL HG23 H 1.305 -6.975 3.616 1.00 . A A . 34 VAL HG23 1 1
1 566 1 1 34 VAL N N 0.863 -4.903 6.321 1.00 . A A . 34 VAL N 1 1
1 567 1 1 34 VAL O O 1.398 -2.332 5.052 1.00 . A A . 34 VAL O 1 1
1 568 1 1 35 PHE C C 4.382 -1.455 3.759 1.00 . A A . 35 PHE C 1 1
1 569 1 1 35 PHE CA C 4.093 -1.865 5.162 1.00 . A A . 35 PHE CA 1 1
1 570 1 1 35 PHE CB C 5.384 -1.849 5.998 1.00 . A A . 35 PHE CB 1 1
1 571 1 1 35 PHE CD1 C 4.726 -0.718 8.102 1.00 . A A . 35 PHE CD1 1 1
1 572 1 1 35 PHE CD2 C 4.971 -3.077 8.129 1.00 . A A . 35 PHE CD2 1 1
1 573 1 1 35 PHE CE1 C 4.340 -0.734 9.421 1.00 . A A . 35 PHE CE1 1 1
1 574 1 1 35 PHE CE2 C 4.581 -3.107 9.448 1.00 . A A . 35 PHE CE2 1 1
1 575 1 1 35 PHE CG C 5.025 -1.887 7.443 1.00 . A A . 35 PHE CG 1 1
1 576 1 1 35 PHE CZ C 4.271 -1.933 10.092 1.00 . A A . 35 PHE CZ 1 1
1 577 1 1 35 PHE H H 4.059 -3.946 5.270 1.00 . A A . 35 PHE H 1 1
1 578 1 1 35 PHE HA H 3.408 -1.121 5.544 1.00 . A A . 35 PHE HA 1 1
1 579 1 1 35 PHE HB2 H 6.024 -2.722 5.748 1.00 . A A . 35 PHE HB2 1 1
1 580 1 1 35 PHE HB3 H 5.968 -0.922 5.810 1.00 . A A . 35 PHE HB3 1 1
1 581 1 1 35 PHE HD1 H 4.777 0.219 7.567 1.00 . A A . 35 PHE HD1 1 1
1 582 1 1 35 PHE HD2 H 5.215 -4.001 7.627 1.00 . A A . 35 PHE HD2 1 1
1 583 1 1 35 PHE HE1 H 4.113 0.189 9.933 1.00 . A A . 35 PHE HE1 1 1
1 584 1 1 35 PHE HE2 H 4.542 -4.049 9.974 1.00 . A A . 35 PHE HE2 1 1
1 585 1 1 35 PHE HZ H 3.961 -1.945 11.127 1.00 . A A . 35 PHE HZ 1 1
1 586 1 1 35 PHE N N 3.465 -3.149 5.192 1.00 . A A . 35 PHE N 1 1
1 587 1 1 35 PHE O O 4.924 -2.228 2.971 1.00 . A A . 35 PHE O 1 1
1 588 1 1 36 VAL C C 4.939 1.558 2.005 1.00 . A A . 36 VAL C 1 1
1 589 1 1 36 VAL CA C 4.189 0.272 2.047 1.00 . A A . 36 VAL CA 1 1
1 590 1 1 36 VAL CB C 2.855 0.362 1.366 1.00 . A A . 36 VAL CB 1 1
1 591 1 1 36 VAL CG1 C 1.880 1.317 2.075 1.00 . A A . 36 VAL CG1 1 1
1 592 1 1 36 VAL CG2 C 3.008 0.727 -0.120 1.00 . A A . 36 VAL CG2 1 1
1 593 1 1 36 VAL H H 3.694 0.467 4.030 1.00 . A A . 36 VAL H 1 1
1 594 1 1 36 VAL HA H 4.782 -0.429 1.477 1.00 . A A . 36 VAL HA 1 1
1 595 1 1 36 VAL HB H 2.396 -0.650 1.406 1.00 . A A . 36 VAL HB 1 1
1 596 1 1 36 VAL HG11 H 1.699 1.002 3.125 1.00 . A A . 36 VAL HG11 1 1
1 597 1 1 36 VAL HG12 H 2.268 2.358 2.087 1.00 . A A . 36 VAL HG12 1 1
1 598 1 1 36 VAL HG13 H 0.907 1.305 1.539 1.00 . A A . 36 VAL HG13 1 1
1 599 1 1 36 VAL HG21 H 3.725 0.040 -0.621 1.00 . A A . 36 VAL HG21 1 1
1 600 1 1 36 VAL HG22 H 2.023 0.648 -0.628 1.00 . A A . 36 VAL HG22 1 1
1 601 1 1 36 VAL HG23 H 3.385 1.766 -0.239 1.00 . A A . 36 VAL HG23 1 1
1 602 1 1 36 VAL N N 4.081 -0.195 3.394 1.00 . A A . 36 VAL N 1 1
1 603 1 1 36 VAL O O 4.743 2.461 2.818 1.00 . A A . 36 VAL O 1 1
1 604 1 1 37 HIS C C 6.581 3.422 -0.444 1.00 . A A . 37 HIS C 1 1
1 605 1 1 37 HIS CA C 6.773 2.789 0.891 1.00 . A A . 37 HIS CA 1 1
1 606 1 1 37 HIS CB C 8.232 2.319 1.008 1.00 . A A . 37 HIS CB 1 1
1 607 1 1 37 HIS CD2 C 9.477 4.476 1.769 1.00 . A A . 37 HIS CD2 1 1
1 608 1 1 37 HIS CE1 C 11.095 4.487 0.365 1.00 . A A . 37 HIS CE1 1 1
1 609 1 1 37 HIS CG C 9.272 3.399 0.963 1.00 . A A . 37 HIS CG 1 1
1 610 1 1 37 HIS H H 6.047 0.886 0.471 1.00 . A A . 37 HIS H 1 1
1 611 1 1 37 HIS HA H 6.574 3.536 1.645 1.00 . A A . 37 HIS HA 1 1
1 612 1 1 37 HIS HB2 H 8.347 1.784 1.975 1.00 . A A . 37 HIS HB2 1 1
1 613 1 1 37 HIS HB3 H 8.439 1.574 0.211 1.00 . A A . 37 HIS HB3 1 1
1 614 1 1 37 HIS HD1 H 10.493 2.753 -0.668 1.00 . A A . 37 HIS HD1 1 1
1 615 1 1 37 HIS HD2 H 8.879 4.815 2.607 1.00 . A A . 37 HIS HD2 1 1
1 616 1 1 37 HIS HE1 H 12.014 4.731 -0.170 1.00 . A A . 37 HIS HE1 1 1
1 617 1 1 37 HIS N N 5.903 1.668 1.073 1.00 . A A . 37 HIS N 1 1
1 618 1 1 37 HIS ND1 N 10.325 3.407 0.070 1.00 . A A . 37 HIS ND1 1 1
1 619 1 1 37 HIS NE2 N 10.605 5.170 1.384 1.00 . A A . 37 HIS NE2 1 1
1 620 1 1 37 HIS O O 6.166 2.797 -1.418 1.00 . A A . 37 HIS O 1 1
1 621 1 1 38 GLN C C 7.470 5.033 -2.970 1.00 . A A . 38 GLN C 1 1
1 622 1 1 38 GLN CA C 6.805 5.525 -1.731 1.00 . A A . 38 GLN CA 1 1
1 623 1 1 38 GLN CB C 7.285 6.953 -1.425 1.00 . A A . 38 GLN CB 1 1
1 624 1 1 38 GLN CD C 9.155 8.436 -0.557 1.00 . A A . 38 GLN CD 1 1
1 625 1 1 38 GLN CG C 8.767 7.051 -1.056 1.00 . A A . 38 GLN CG 1 1
1 626 1 1 38 GLN H H 7.197 5.219 0.263 1.00 . A A . 38 GLN H 1 1
1 627 1 1 38 GLN HA H 5.757 5.604 -1.979 1.00 . A A . 38 GLN HA 1 1
1 628 1 1 38 GLN HB2 H 7.074 7.611 -2.295 1.00 . A A . 38 GLN HB2 1 1
1 629 1 1 38 GLN HB3 H 6.673 7.329 -0.578 1.00 . A A . 38 GLN HB3 1 1
1 630 1 1 38 GLN HE21 H 10.565 7.589 0.662 1.00 . A A . 38 GLN HE21 1 1
1 631 1 1 38 GLN HE22 H 10.423 9.328 0.763 1.00 . A A . 38 GLN HE22 1 1
1 632 1 1 38 GLN HG2 H 8.982 6.313 -0.254 1.00 . A A . 38 GLN HG2 1 1
1 633 1 1 38 GLN HG3 H 9.405 6.825 -1.938 1.00 . A A . 38 GLN HG3 1 1
1 634 1 1 38 GLN N N 6.911 4.721 -0.553 1.00 . A A . 38 GLN N 1 1
1 635 1 1 38 GLN NE2 N 10.171 8.453 0.348 1.00 . A A . 38 GLN NE2 1 1
1 636 1 1 38 GLN O O 6.993 5.254 -4.082 1.00 . A A . 38 GLN O 1 1
1 637 1 1 38 GLN OE1 O 8.607 9.472 -0.929 1.00 . A A . 38 GLN OE1 1 1
1 638 1 1 39 THR C C 8.656 2.579 -4.615 1.00 . A A . 39 THR C 1 1
1 639 1 1 39 THR CA C 9.300 3.766 -3.986 1.00 . A A . 39 THR CA 1 1
1 640 1 1 39 THR CB C 10.740 3.438 -3.720 1.00 . A A . 39 THR CB 1 1
1 641 1 1 39 THR CG2 C 11.508 4.732 -3.400 1.00 . A A . 39 THR CG2 1 1
1 642 1 1 39 THR H H 8.974 4.087 -1.967 1.00 . A A . 39 THR H 1 1
1 643 1 1 39 THR HA H 9.314 4.526 -4.753 1.00 . A A . 39 THR HA 1 1
1 644 1 1 39 THR HB H 11.212 2.973 -4.611 1.00 . A A . 39 THR HB 1 1
1 645 1 1 39 THR HG1 H 11.855 2.424 -2.551 1.00 . A A . 39 THR HG1 1 1
1 646 1 1 39 THR HG21 H 11.422 5.453 -4.241 1.00 . A A . 39 THR HG21 1 1
1 647 1 1 39 THR HG22 H 11.122 5.223 -2.482 1.00 . A A . 39 THR HG22 1 1
1 648 1 1 39 THR HG23 H 12.589 4.519 -3.245 1.00 . A A . 39 THR HG23 1 1
1 649 1 1 39 THR N N 8.590 4.296 -2.864 1.00 . A A . 39 THR N 1 1
1 650 1 1 39 THR O O 9.024 2.194 -5.723 1.00 . A A . 39 THR O 1 1
1 651 1 1 39 THR OG1 O 10.909 2.576 -2.604 1.00 . A A . 39 THR OG1 1 1
1 652 1 1 40 ALA C C 5.751 1.255 -5.309 1.00 . A A . 40 ALA C 1 1
1 653 1 1 40 ALA CA C 6.931 0.841 -4.500 1.00 . A A . 40 ALA CA 1 1
1 654 1 1 40 ALA CB C 6.480 -0.056 -3.334 1.00 . A A . 40 ALA CB 1 1
1 655 1 1 40 ALA H H 7.338 2.296 -3.085 1.00 . A A . 40 ALA H 1 1
1 656 1 1 40 ALA HA H 7.577 0.267 -5.147 1.00 . A A . 40 ALA HA 1 1
1 657 1 1 40 ALA HB1 H 5.801 0.490 -2.646 1.00 . A A . 40 ALA HB1 1 1
1 658 1 1 40 ALA HB2 H 5.950 -0.962 -3.698 1.00 . A A . 40 ALA HB2 1 1
1 659 1 1 40 ALA HB3 H 7.363 -0.390 -2.747 1.00 . A A . 40 ALA HB3 1 1
1 660 1 1 40 ALA N N 7.649 1.961 -3.971 1.00 . A A . 40 ALA N 1 1
1 661 1 1 40 ALA O O 5.197 0.467 -6.075 1.00 . A A . 40 ALA O 1 1
1 662 1 1 41 ILE C C 4.571 3.359 -7.316 1.00 . A A . 41 ILE C 1 1
1 663 1 1 41 ILE CA C 4.225 3.104 -5.889 1.00 . A A . 41 ILE CA 1 1
1 664 1 1 41 ILE CB C 3.791 4.381 -5.235 1.00 . A A . 41 ILE CB 1 1
1 665 1 1 41 ILE CD1 C 2.609 3.291 -3.181 1.00 . A A . 41 ILE CD1 1 1
1 666 1 1 41 ILE CG1 C 3.631 4.297 -3.707 1.00 . A A . 41 ILE CG1 1 1
1 667 1 1 41 ILE CG2 C 2.485 4.878 -5.877 1.00 . A A . 41 ILE CG2 1 1
1 668 1 1 41 ILE H H 5.814 3.143 -4.571 1.00 . A A . 41 ILE H 1 1
1 669 1 1 41 ILE HA H 3.401 2.406 -5.871 1.00 . A A . 41 ILE HA 1 1
1 670 1 1 41 ILE HB H 4.585 5.144 -5.385 1.00 . A A . 41 ILE HB 1 1
1 671 1 1 41 ILE HD11 H 1.632 3.402 -3.699 1.00 . A A . 41 ILE HD11 1 1
1 672 1 1 41 ILE HD12 H 2.988 2.256 -3.324 1.00 . A A . 41 ILE HD12 1 1
1 673 1 1 41 ILE HD13 H 2.446 3.442 -2.092 1.00 . A A . 41 ILE HD13 1 1
1 674 1 1 41 ILE HG12 H 4.612 4.078 -3.234 1.00 . A A . 41 ILE HG12 1 1
1 675 1 1 41 ILE HG13 H 3.335 5.308 -3.351 1.00 . A A . 41 ILE HG13 1 1
1 676 1 1 41 ILE HG21 H 1.711 4.081 -5.876 1.00 . A A . 41 ILE HG21 1 1
1 677 1 1 41 ILE HG22 H 2.089 5.751 -5.315 1.00 . A A . 41 ILE HG22 1 1
1 678 1 1 41 ILE HG23 H 2.652 5.207 -6.925 1.00 . A A . 41 ILE HG23 1 1
1 679 1 1 41 ILE N N 5.328 2.526 -5.187 1.00 . A A . 41 ILE N 1 1
1 680 1 1 41 ILE O O 5.629 3.895 -7.642 1.00 . A A . 41 ILE O 1 1
1 681 1 1 42 LYS C C 3.826 4.562 -10.156 1.00 . A A . 42 LYS C 1 1
1 682 1 1 42 LYS CA C 3.936 3.157 -9.672 1.00 . A A . 42 LYS CA 1 1
1 683 1 1 42 LYS CB C 2.972 2.259 -10.468 1.00 . A A . 42 LYS CB 1 1
1 684 1 1 42 LYS CD C 4.543 0.368 -11.126 1.00 . A A . 42 LYS CD 1 1
1 685 1 1 42 LYS CE C 4.803 -1.134 -11.268 1.00 . A A . 42 LYS CE 1 1
1 686 1 1 42 LYS CG C 3.271 0.762 -10.372 1.00 . A A . 42 LYS CG 1 1
1 687 1 1 42 LYS H H 2.865 2.508 -8.012 1.00 . A A . 42 LYS H 1 1
1 688 1 1 42 LYS HA H 4.951 2.853 -9.885 1.00 . A A . 42 LYS HA 1 1
1 689 1 1 42 LYS HB2 H 1.941 2.442 -10.099 1.00 . A A . 42 LYS HB2 1 1
1 690 1 1 42 LYS HB3 H 2.975 2.523 -11.547 1.00 . A A . 42 LYS HB3 1 1
1 691 1 1 42 LYS HD2 H 4.502 0.812 -12.143 1.00 . A A . 42 LYS HD2 1 1
1 692 1 1 42 LYS HD3 H 5.425 0.817 -10.621 1.00 . A A . 42 LYS HD3 1 1
1 693 1 1 42 LYS HE2 H 5.734 -1.313 -11.846 1.00 . A A . 42 LYS HE2 1 1
1 694 1 1 42 LYS HE3 H 4.896 -1.617 -10.272 1.00 . A A . 42 LYS HE3 1 1
1 695 1 1 42 LYS HG2 H 3.343 0.459 -9.305 1.00 . A A . 42 LYS HG2 1 1
1 696 1 1 42 LYS HG3 H 2.399 0.229 -10.806 1.00 . A A . 42 LYS HG3 1 1
1 697 1 1 42 LYS HZ1 H 3.392 -1.190 -12.808 1.00 . A A . 42 LYS HZ1 1 1
1 698 1 1 42 LYS HZ2 H 3.933 -2.722 -12.331 1.00 . A A . 42 LYS HZ2 1 1
1 699 1 1 42 LYS HZ3 H 2.852 -1.869 -11.375 1.00 . A A . 42 LYS HZ3 1 1
1 700 1 1 42 LYS N N 3.705 2.978 -8.272 1.00 . A A . 42 LYS N 1 1
1 701 1 1 42 LYS NZ N 3.682 -1.770 -11.995 1.00 . A A . 42 LYS NZ 1 1
1 702 1 1 42 LYS O O 3.364 5.470 -9.468 1.00 . A A . 42 LYS O 1 1
1 703 1 1 43 LYS C C 4.650 7.259 -11.515 1.00 . A A . 43 LYS C 1 1
1 704 1 1 43 LYS CA C 4.118 6.021 -12.152 1.00 . A A . 43 LYS CA 1 1
1 705 1 1 43 LYS CB C 2.688 6.137 -12.706 1.00 . A A . 43 LYS CB 1 1
1 706 1 1 43 LYS CD C 1.120 7.024 -14.533 1.00 . A A . 43 LYS CD 1 1
1 707 1 1 43 LYS CE C 0.047 7.561 -13.585 1.00 . A A . 43 LYS CE 1 1
1 708 1 1 43 LYS CG C 2.531 7.027 -13.941 1.00 . A A . 43 LYS CG 1 1
1 709 1 1 43 LYS H H 4.741 4.081 -11.886 1.00 . A A . 43 LYS H 1 1
1 710 1 1 43 LYS HA H 4.751 5.880 -13.015 1.00 . A A . 43 LYS HA 1 1
1 711 1 1 43 LYS HB2 H 2.371 5.118 -13.014 1.00 . A A . 43 LYS HB2 1 1
1 712 1 1 43 LYS HB3 H 1.990 6.434 -11.895 1.00 . A A . 43 LYS HB3 1 1
1 713 1 1 43 LYS HD2 H 1.133 7.642 -15.456 1.00 . A A . 43 LYS HD2 1 1
1 714 1 1 43 LYS HD3 H 0.855 5.983 -14.820 1.00 . A A . 43 LYS HD3 1 1
1 715 1 1 43 LYS HE2 H -0.102 6.874 -12.725 1.00 . A A . 43 LYS HE2 1 1
1 716 1 1 43 LYS HE3 H 0.336 8.560 -13.194 1.00 . A A . 43 LYS HE3 1 1
1 717 1 1 43 LYS HG2 H 2.812 8.074 -13.703 1.00 . A A . 43 LYS HG2 1 1
1 718 1 1 43 LYS HG3 H 3.236 6.674 -14.723 1.00 . A A . 43 LYS HG3 1 1
1 719 1 1 43 LYS HZ1 H -1.547 6.833 -14.762 1.00 . A A . 43 LYS HZ1 1 1
1 720 1 1 43 LYS HZ2 H -1.973 7.980 -13.572 1.00 . A A . 43 LYS HZ2 1 1
1 721 1 1 43 LYS HZ3 H -1.214 8.485 -14.959 1.00 . A A . 43 LYS HZ3 1 1
1 722 1 1 43 LYS N N 4.269 4.813 -11.402 1.00 . A A . 43 LYS N 1 1
1 723 1 1 43 LYS NZ N -1.256 7.704 -14.274 1.00 . A A . 43 LYS NZ 1 1
1 724 1 1 43 LYS O O 5.851 7.364 -11.271 1.00 . A A . 43 LYS O 1 1
1 725 1 1 44 ASN C C 2.896 9.958 -9.900 1.00 . A A . 44 ASN C 1 1
1 726 1 1 44 ASN CA C 4.126 9.498 -10.605 1.00 . A A . 44 ASN CA 1 1
1 727 1 1 44 ASN CB C 4.598 10.531 -11.643 1.00 . A A . 44 ASN CB 1 1
1 728 1 1 44 ASN CG C 5.178 11.798 -11.030 1.00 . A A . 44 ASN CG 1 1
1 729 1 1 44 ASN H H 2.825 8.141 -11.440 1.00 . A A . 44 ASN H 1 1
1 730 1 1 44 ASN HA H 4.888 9.305 -9.865 1.00 . A A . 44 ASN HA 1 1
1 731 1 1 44 ASN HB2 H 5.401 10.070 -12.256 1.00 . A A . 44 ASN HB2 1 1
1 732 1 1 44 ASN HB3 H 3.763 10.800 -12.325 1.00 . A A . 44 ASN HB3 1 1
1 733 1 1 44 ASN HD21 H 5.397 12.663 -12.876 1.00 . A A . 44 ASN HD21 1 1
1 734 1 1 44 ASN HD22 H 5.737 13.702 -11.527 1.00 . A A . 44 ASN HD22 1 1
1 735 1 1 44 ASN N N 3.794 8.259 -11.238 1.00 . A A . 44 ASN N 1 1
1 736 1 1 44 ASN ND2 N 5.429 12.822 -11.888 1.00 . A A . 44 ASN ND2 1 1
1 737 1 1 44 ASN O O 1.781 9.793 -10.393 1.00 . A A . 44 ASN O 1 1
1 738 1 1 44 ASN OD1 O 5.423 11.913 -9.829 1.00 . A A . 44 ASN OD1 1 1
1 739 1 1 45 ASN C C 2.219 12.553 -7.750 1.00 . A A . 45 ASN C 1 1
1 740 1 1 45 ASN CA C 1.989 11.089 -7.915 1.00 . A A . 45 ASN CA 1 1
1 741 1 1 45 ASN CB C 1.962 10.426 -6.527 1.00 . A A . 45 ASN CB 1 1
1 742 1 1 45 ASN CG C 1.720 8.929 -6.668 1.00 . A A . 45 ASN CG 1 1
1 743 1 1 45 ASN H H 3.973 10.696 -8.346 1.00 . A A . 45 ASN H 1 1
1 744 1 1 45 ASN HA H 1.036 10.916 -8.395 1.00 . A A . 45 ASN HA 1 1
1 745 1 1 45 ASN HB2 H 2.929 10.558 -5.998 1.00 . A A . 45 ASN HB2 1 1
1 746 1 1 45 ASN HB3 H 1.164 10.862 -5.888 1.00 . A A . 45 ASN HB3 1 1
1 747 1 1 45 ASN HD21 H -0.319 9.180 -6.638 1.00 . A A . 45 ASN HD21 1 1
1 748 1 1 45 ASN HD22 H 0.235 7.551 -6.843 1.00 . A A . 45 ASN HD22 1 1
1 749 1 1 45 ASN N N 3.054 10.555 -8.706 1.00 . A A . 45 ASN N 1 1
1 750 1 1 45 ASN ND2 N 0.426 8.531 -6.791 1.00 . A A . 45 ASN ND2 1 1
1 751 1 1 45 ASN O O 3.144 12.908 -7.022 1.00 . A A . 45 ASN O 1 1
1 752 1 1 45 ASN OD1 O 2.639 8.111 -6.630 1.00 . A A . 45 ASN OD1 1 1
1 753 1 1 46 PRO C C 1.269 15.385 -6.853 1.00 . A A . 46 PRO C 1 1
1 754 1 1 46 PRO CA C 1.751 14.866 -8.163 1.00 . A A . 46 PRO CA 1 1
1 755 1 1 46 PRO CB C 1.098 15.508 -9.387 1.00 . A A . 46 PRO CB 1 1
1 756 1 1 46 PRO CD C 0.536 13.204 -9.395 1.00 . A A . 46 PRO CD 1 1
1 757 1 1 46 PRO CG C -0.068 14.574 -9.747 1.00 . A A . 46 PRO CG 1 1
1 758 1 1 46 PRO HA H 2.815 15.056 -8.159 1.00 . A A . 46 PRO HA 1 1
1 759 1 1 46 PRO HB2 H 0.778 16.558 -9.216 1.00 . A A . 46 PRO HB2 1 1
1 760 1 1 46 PRO HB3 H 1.837 15.506 -10.217 1.00 . A A . 46 PRO HB3 1 1
1 761 1 1 46 PRO HD2 H -0.251 12.507 -9.036 1.00 . A A . 46 PRO HD2 1 1
1 762 1 1 46 PRO HD3 H 1.062 12.772 -10.272 1.00 . A A . 46 PRO HD3 1 1
1 763 1 1 46 PRO HG2 H -0.933 14.776 -9.080 1.00 . A A . 46 PRO HG2 1 1
1 764 1 1 46 PRO HG3 H -0.377 14.641 -10.811 1.00 . A A . 46 PRO HG3 1 1
1 765 1 1 46 PRO N N 1.510 13.465 -8.347 1.00 . A A . 46 PRO N 1 1
1 766 1 1 46 PRO O O 0.583 14.697 -6.097 1.00 . A A . 46 PRO O 1 1
1 767 1 1 47 ARG C C 0.174 18.251 -5.361 1.00 . A A . 47 ARG C 1 1
1 768 1 1 47 ARG CA C 1.284 17.258 -5.298 1.00 . A A . 47 ARG CA 1 1
1 769 1 1 47 ARG CB C 2.577 17.940 -4.822 1.00 . A A . 47 ARG CB 1 1
1 770 1 1 47 ARG CD C 5.074 17.571 -4.322 1.00 . A A . 47 ARG CD 1 1
1 771 1 1 47 ARG CG C 3.696 16.938 -4.529 1.00 . A A . 47 ARG CG 1 1
1 772 1 1 47 ARG CZ C 6.797 18.536 -5.880 1.00 . A A . 47 ARG CZ 1 1
1 773 1 1 47 ARG H H 2.096 17.209 -7.204 1.00 . A A . 47 ARG H 1 1
1 774 1 1 47 ARG HA H 1.003 16.508 -4.573 1.00 . A A . 47 ARG HA 1 1
1 775 1 1 47 ARG HB2 H 2.908 18.637 -5.620 1.00 . A A . 47 ARG HB2 1 1
1 776 1 1 47 ARG HB3 H 2.390 18.528 -3.898 1.00 . A A . 47 ARG HB3 1 1
1 777 1 1 47 ARG HD2 H 5.009 18.459 -3.658 1.00 . A A . 47 ARG HD2 1 1
1 778 1 1 47 ARG HD3 H 5.776 16.828 -3.886 1.00 . A A . 47 ARG HD3 1 1
1 779 1 1 47 ARG HE H 5.045 17.749 -6.487 1.00 . A A . 47 ARG HE 1 1
1 780 1 1 47 ARG HG2 H 3.428 16.411 -3.587 1.00 . A A . 47 ARG HG2 1 1
1 781 1 1 47 ARG HG3 H 3.782 16.165 -5.322 1.00 . A A . 47 ARG HG3 1 1
1 782 1 1 47 ARG HH11 H 7.322 18.761 -3.905 1.00 . A A . 47 ARG HH11 1 1
1 783 1 1 47 ARG HH12 H 8.501 19.317 -5.047 1.00 . A A . 47 ARG HH12 1 1
1 784 1 1 47 ARG HH21 H 6.649 18.557 -7.943 1.00 . A A . 47 ARG HH21 1 1
1 785 1 1 47 ARG HH22 H 8.121 19.190 -7.305 1.00 . A A . 47 ARG HH22 1 1
1 786 1 1 47 ARG N N 1.525 16.678 -6.582 1.00 . A A . 47 ARG N 1 1
1 787 1 1 47 ARG NE N 5.570 17.975 -5.668 1.00 . A A . 47 ARG NE 1 1
1 788 1 1 47 ARG NH1 N 7.631 18.867 -4.851 1.00 . A A . 47 ARG NH1 1 1
1 789 1 1 47 ARG NH2 N 7.224 18.772 -7.155 1.00 . A A . 47 ARG NH2 1 1
1 790 1 1 47 ARG O O 0.324 19.430 -5.044 1.00 . A A . 47 ARG O 1 1
1 791 1 1 48 LYS C C -3.451 17.966 -5.888 1.00 . A A . 48 LYS C 1 1
1 792 1 1 48 LYS CA C -2.147 18.677 -6.004 1.00 . A A . 48 LYS CA 1 1
1 793 1 1 48 LYS CB C -2.046 19.294 -7.410 1.00 . A A . 48 LYS CB 1 1
1 794 1 1 48 LYS CD C -1.858 18.912 -9.914 1.00 . A A . 48 LYS CD 1 1
1 795 1 1 48 LYS CE C -1.591 17.921 -11.049 1.00 . A A . 48 LYS CE 1 1
1 796 1 1 48 LYS CG C -1.936 18.261 -8.532 1.00 . A A . 48 LYS CG 1 1
1 797 1 1 48 LYS H H -1.165 16.845 -5.966 1.00 . A A . 48 LYS H 1 1
1 798 1 1 48 LYS HA H -2.163 19.464 -5.266 1.00 . A A . 48 LYS HA 1 1
1 799 1 1 48 LYS HB2 H -2.908 19.965 -7.611 1.00 . A A . 48 LYS HB2 1 1
1 800 1 1 48 LYS HB3 H -1.139 19.936 -7.439 1.00 . A A . 48 LYS HB3 1 1
1 801 1 1 48 LYS HD2 H -2.814 19.448 -10.097 1.00 . A A . 48 LYS HD2 1 1
1 802 1 1 48 LYS HD3 H -1.051 19.676 -9.906 1.00 . A A . 48 LYS HD3 1 1
1 803 1 1 48 LYS HE2 H -0.569 17.492 -10.966 1.00 . A A . 48 LYS HE2 1 1
1 804 1 1 48 LYS HE3 H -2.334 17.095 -11.047 1.00 . A A . 48 LYS HE3 1 1
1 805 1 1 48 LYS HG2 H -1.025 17.643 -8.377 1.00 . A A . 48 LYS HG2 1 1
1 806 1 1 48 LYS HG3 H -2.810 17.576 -8.512 1.00 . A A . 48 LYS HG3 1 1
1 807 1 1 48 LYS HZ1 H -1.112 19.480 -12.302 1.00 . A A . 48 LYS HZ1 1 1
1 808 1 1 48 LYS HZ2 H -1.380 18.040 -13.148 1.00 . A A . 48 LYS HZ2 1 1
1 809 1 1 48 LYS HZ3 H -2.688 18.912 -12.487 1.00 . A A . 48 LYS HZ3 1 1
1 810 1 1 48 LYS N N -1.033 17.812 -5.759 1.00 . A A . 48 LYS N 1 1
1 811 1 1 48 LYS NZ N -1.698 18.623 -12.348 1.00 . A A . 48 LYS NZ 1 1
1 812 1 1 48 LYS O O -3.489 16.745 -5.745 1.00 . A A . 48 LYS O 1 1
1 813 1 1 49 TYR C C -6.422 17.716 -4.666 1.00 . A A . 49 TYR C 1 1
1 814 1 1 49 TYR CA C -5.921 18.262 -5.959 1.00 . A A . 49 TYR CA 1 1
1 815 1 1 49 TYR CB C -6.210 17.362 -7.172 1.00 . A A . 49 TYR CB 1 1
1 816 1 1 49 TYR CD1 C -8.432 18.327 -7.789 1.00 . A A . 49 TYR CD1 1 1
1 817 1 1 49 TYR CD2 C -8.195 15.974 -7.687 1.00 . A A . 49 TYR CD2 1 1
1 818 1 1 49 TYR CE1 C -9.746 18.184 -8.171 1.00 . A A . 49 TYR CE1 1 1
1 819 1 1 49 TYR CE2 C -9.501 15.820 -8.089 1.00 . A A . 49 TYR CE2 1 1
1 820 1 1 49 TYR CG C -7.649 17.226 -7.533 1.00 . A A . 49 TYR CG 1 1
1 821 1 1 49 TYR CZ C -10.280 16.928 -8.330 1.00 . A A . 49 TYR CZ 1 1
1 822 1 1 49 TYR H H -4.476 19.699 -6.097 1.00 . A A . 49 TYR H 1 1
1 823 1 1 49 TYR HA H -6.479 19.175 -6.104 1.00 . A A . 49 TYR HA 1 1
1 824 1 1 49 TYR HB2 H -5.718 17.798 -8.068 1.00 . A A . 49 TYR HB2 1 1
1 825 1 1 49 TYR HB3 H -5.759 16.359 -7.014 1.00 . A A . 49 TYR HB3 1 1
1 826 1 1 49 TYR HD1 H -8.011 19.319 -7.721 1.00 . A A . 49 TYR HD1 1 1
1 827 1 1 49 TYR HD2 H -7.587 15.097 -7.520 1.00 . A A . 49 TYR HD2 1 1
1 828 1 1 49 TYR HE1 H -10.350 19.050 -8.399 1.00 . A A . 49 TYR HE1 1 1
1 829 1 1 49 TYR HE2 H -9.905 14.828 -8.221 1.00 . A A . 49 TYR HE2 1 1
1 830 1 1 49 TYR HH H -11.595 15.981 -9.346 1.00 . A A . 49 TYR HH 1 1
1 831 1 1 49 TYR N N -4.565 18.716 -5.958 1.00 . A A . 49 TYR N 1 1
1 832 1 1 49 TYR O O -5.707 17.102 -3.876 1.00 . A A . 49 TYR O 1 1
1 833 1 1 49 TYR OH O -11.603 16.767 -8.796 1.00 . A A . 49 TYR OH 1 1
1 834 1 1 50 LEU C C -9.036 16.189 -3.367 1.00 . A A . 50 LEU C 1 1
1 835 1 1 50 LEU CA C -8.342 17.493 -3.173 1.00 . A A . 50 LEU CA 1 1
1 836 1 1 50 LEU CB C -9.284 18.571 -2.611 1.00 . A A . 50 LEU CB 1 1
1 837 1 1 50 LEU CD1 C -8.850 18.122 -0.127 1.00 . A A . 50 LEU CD1 1 1
1 838 1 1 50 LEU CD2 C -10.910 19.376 -0.855 1.00 . A A . 50 LEU CD2 1 1
1 839 1 1 50 LEU CG C -9.906 18.275 -1.236 1.00 . A A . 50 LEU CG 1 1
1 840 1 1 50 LEU H H -8.251 18.562 -4.951 1.00 . A A . 50 LEU H 1 1
1 841 1 1 50 LEU HA H -7.587 17.312 -2.421 1.00 . A A . 50 LEU HA 1 1
1 842 1 1 50 LEU HB2 H -8.710 19.518 -2.515 1.00 . A A . 50 LEU HB2 1 1
1 843 1 1 50 LEU HB3 H -10.096 18.778 -3.339 1.00 . A A . 50 LEU HB3 1 1
1 844 1 1 50 LEU HD11 H -8.227 19.040 -0.062 1.00 . A A . 50 LEU HD11 1 1
1 845 1 1 50 LEU HD12 H -9.345 17.951 0.852 1.00 . A A . 50 LEU HD12 1 1
1 846 1 1 50 LEU HD13 H -8.186 17.254 -0.328 1.00 . A A . 50 LEU HD13 1 1
1 847 1 1 50 LEU HD21 H -11.703 19.472 -1.627 1.00 . A A . 50 LEU HD21 1 1
1 848 1 1 50 LEU HD22 H -11.396 19.145 0.118 1.00 . A A . 50 LEU HD22 1 1
1 849 1 1 50 LEU HD23 H -10.393 20.355 -0.764 1.00 . A A . 50 LEU HD23 1 1
1 850 1 1 50 LEU HG H -10.473 17.322 -1.301 1.00 . A A . 50 LEU HG 1 1
1 851 1 1 50 LEU N N -7.710 17.963 -4.365 1.00 . A A . 50 LEU N 1 1
1 852 1 1 50 LEU O O -8.495 15.138 -3.023 1.00 . A A . 50 LEU O 1 1
1 853 1 1 51 ARG C C -10.904 13.937 -4.778 1.00 . A A . 51 ARG C 1 1
1 854 1 1 51 ARG CA C -11.162 15.067 -3.842 1.00 . A A . 51 ARG CA 1 1
1 855 1 1 51 ARG CB C -12.605 15.553 -4.058 1.00 . A A . 51 ARG CB 1 1
1 856 1 1 51 ARG CD C -14.550 16.902 -3.060 1.00 . A A . 51 ARG CD 1 1
1 857 1 1 51 ARG CG C -13.076 16.505 -2.956 1.00 . A A . 51 ARG CG 1 1
1 858 1 1 51 ARG CZ C -15.712 18.837 -4.157 1.00 . A A . 51 ARG CZ 1 1
1 859 1 1 51 ARG H H -10.651 17.011 -4.301 1.00 . A A . 51 ARG H 1 1
1 860 1 1 51 ARG HA H -11.108 14.657 -2.844 1.00 . A A . 51 ARG HA 1 1
1 861 1 1 51 ARG HB2 H -12.693 16.047 -5.049 1.00 . A A . 51 ARG HB2 1 1
1 862 1 1 51 ARG HB3 H -13.298 14.684 -4.062 1.00 . A A . 51 ARG HB3 1 1
1 863 1 1 51 ARG HD2 H -15.182 16.019 -3.296 1.00 . A A . 51 ARG HD2 1 1
1 864 1 1 51 ARG HD3 H -14.871 17.325 -2.083 1.00 . A A . 51 ARG HD3 1 1
1 865 1 1 51 ARG HE H -13.980 18.091 -4.811 1.00 . A A . 51 ARG HE 1 1
1 866 1 1 51 ARG HG2 H -12.935 15.982 -1.986 1.00 . A A . 51 ARG HG2 1 1
1 867 1 1 51 ARG HG3 H -12.451 17.424 -2.922 1.00 . A A . 51 ARG HG3 1 1
1 868 1 1 51 ARG HH11 H -16.857 17.948 -2.710 1.00 . A A . 51 ARG HH11 1 1
1 869 1 1 51 ARG HH12 H -17.433 19.496 -3.235 1.00 . A A . 51 ARG HH12 1 1
1 870 1 1 51 ARG HH21 H -14.983 19.780 -5.802 1.00 . A A . 51 ARG HH21 1 1
1 871 1 1 51 ARG HH22 H -16.485 20.420 -5.208 1.00 . A A . 51 ARG HH22 1 1
1 872 1 1 51 ARG N N -10.263 16.177 -3.917 1.00 . A A . 51 ARG N 1 1
1 873 1 1 51 ARG NE N -14.697 17.924 -4.135 1.00 . A A . 51 ARG NE 1 1
1 874 1 1 51 ARG NH1 N -16.751 18.766 -3.276 1.00 . A A . 51 ARG NH1 1 1
1 875 1 1 51 ARG NH2 N -15.685 19.831 -5.092 1.00 . A A . 51 ARG NH2 1 1
1 876 1 1 51 ARG O O -11.168 14.002 -5.978 1.00 . A A . 51 ARG O 1 1
1 877 1 1 52 SER C C -11.118 10.529 -4.340 1.00 . A A . 52 SER C 1 1
1 878 1 1 52 SER CA C -10.254 11.573 -4.959 1.00 . A A . 52 SER CA 1 1
1 879 1 1 52 SER CB C -8.782 11.130 -5.013 1.00 . A A . 52 SER CB 1 1
1 880 1 1 52 SER H H -10.172 12.791 -3.280 1.00 . A A . 52 SER H 1 1
1 881 1 1 52 SER HA H -10.599 11.693 -5.975 1.00 . A A . 52 SER HA 1 1
1 882 1 1 52 SER HB2 H -8.171 12.008 -5.317 1.00 . A A . 52 SER HB2 1 1
1 883 1 1 52 SER HB3 H -8.416 10.818 -4.012 1.00 . A A . 52 SER HB3 1 1
1 884 1 1 52 SER HG H -7.655 9.828 -5.868 1.00 . A A . 52 SER HG 1 1
1 885 1 1 52 SER N N -10.413 12.803 -4.246 1.00 . A A . 52 SER N 1 1
1 886 1 1 52 SER O O -12.101 10.093 -4.937 1.00 . A A . 52 SER O 1 1
1 887 1 1 52 SER OG O -8.572 10.095 -5.963 1.00 . A A . 52 SER OG 1 1
1 888 1 1 53 VAL C C -11.801 9.845 -0.977 1.00 . A A . 53 VAL C 1 1
1 889 1 1 53 VAL CA C -11.602 9.220 -2.315 1.00 . A A . 53 VAL CA 1 1
1 890 1 1 53 VAL CB C -11.029 7.840 -2.192 1.00 . A A . 53 VAL CB 1 1
1 891 1 1 53 VAL CG1 C -11.951 6.931 -1.360 1.00 . A A . 53 VAL CG1 1 1
1 892 1 1 53 VAL CG2 C -10.855 7.220 -3.589 1.00 . A A . 53 VAL CG2 1 1
1 893 1 1 53 VAL H H -10.009 10.488 -2.639 1.00 . A A . 53 VAL H 1 1
1 894 1 1 53 VAL HA H -12.590 9.133 -2.744 1.00 . A A . 53 VAL HA 1 1
1 895 1 1 53 VAL HB H -10.023 7.873 -1.721 1.00 . A A . 53 VAL HB 1 1
1 896 1 1 53 VAL HG11 H -12.977 6.927 -1.786 1.00 . A A . 53 VAL HG11 1 1
1 897 1 1 53 VAL HG12 H -11.570 5.888 -1.371 1.00 . A A . 53 VAL HG12 1 1
1 898 1 1 53 VAL HG13 H -12.009 7.258 -0.300 1.00 . A A . 53 VAL HG13 1 1
1 899 1 1 53 VAL HG21 H -11.824 7.203 -4.132 1.00 . A A . 53 VAL HG21 1 1
1 900 1 1 53 VAL HG22 H -10.112 7.784 -4.193 1.00 . A A . 53 VAL HG22 1 1
1 901 1 1 53 VAL HG23 H -10.495 6.172 -3.504 1.00 . A A . 53 VAL HG23 1 1
1 902 1 1 53 VAL N N -10.802 10.103 -3.104 1.00 . A A . 53 VAL N 1 1
1 903 1 1 53 VAL O O -12.854 10.408 -0.680 1.00 . A A . 53 VAL O 1 1
1 904 1 1 54 GLY C C -10.007 9.311 2.081 1.00 . A A . 54 GLY C 1 1
1 905 1 1 54 GLY CA C -10.859 10.220 1.263 1.00 . A A . 54 GLY CA 1 1
1 906 1 1 54 GLY H H -9.912 9.390 -0.371 1.00 . A A . 54 GLY H 1 1
1 907 1 1 54 GLY HA2 H -11.872 10.149 1.630 1.00 . A A . 54 GLY HA2 1 1
1 908 1 1 54 GLY HA3 H -10.433 11.211 1.320 1.00 . A A . 54 GLY HA3 1 1
1 909 1 1 54 GLY N N -10.787 9.781 -0.095 1.00 . A A . 54 GLY N 1 1
1 910 1 1 54 GLY O O -8.978 8.837 1.601 1.00 . A A . 54 GLY O 1 1
1 911 1 1 55 ASP C C -10.161 6.644 3.832 1.00 . A A . 55 ASP C 1 1
1 912 1 1 55 ASP CA C -9.756 8.038 4.168 1.00 . A A . 55 ASP CA 1 1
1 913 1 1 55 ASP CB C -10.022 8.382 5.643 1.00 . A A . 55 ASP CB 1 1
1 914 1 1 55 ASP CG C -11.495 8.356 6.023 1.00 . A A . 55 ASP CG 1 1
1 915 1 1 55 ASP H H -11.227 9.391 3.727 1.00 . A A . 55 ASP H 1 1
1 916 1 1 55 ASP HA H -8.690 8.101 4.001 1.00 . A A . 55 ASP HA 1 1
1 917 1 1 55 ASP HB2 H -9.470 7.684 6.308 1.00 . A A . 55 ASP HB2 1 1
1 918 1 1 55 ASP HB3 H -9.641 9.406 5.842 1.00 . A A . 55 ASP HB3 1 1
1 919 1 1 55 ASP N N -10.402 8.997 3.327 1.00 . A A . 55 ASP N 1 1
1 920 1 1 55 ASP O O -11.297 6.398 3.427 1.00 . A A . 55 ASP O 1 1
1 921 1 1 55 ASP OD1 O -12.309 9.095 5.407 1.00 . A A . 55 ASP OD1 1 1
1 922 1 1 55 ASP OD2 O -11.850 7.585 6.956 1.00 . A A . 55 ASP OD2 1 1
1 923 1 1 56 GLY C C -9.691 3.968 2.228 1.00 . A A . 56 GLY C 1 1
1 924 1 1 56 GLY CA C -9.528 4.284 3.675 1.00 . A A . 56 GLY CA 1 1
1 925 1 1 56 GLY H H -8.359 5.825 4.371 1.00 . A A . 56 GLY H 1 1
1 926 1 1 56 GLY HA2 H -10.443 3.998 4.172 1.00 . A A . 56 GLY HA2 1 1
1 927 1 1 56 GLY HA3 H -8.681 3.708 4.019 1.00 . A A . 56 GLY HA3 1 1
1 928 1 1 56 GLY N N -9.262 5.656 3.982 1.00 . A A . 56 GLY N 1 1
1 929 1 1 56 GLY O O -10.606 3.240 1.843 1.00 . A A . 56 GLY O 1 1
1 930 1 1 57 GLU C C -8.355 2.870 -0.402 1.00 . A A . 57 GLU C 1 1
1 931 1 1 57 GLU CA C -8.840 4.232 -0.041 1.00 . A A . 57 GLU CA 1 1
1 932 1 1 57 GLU CB C -8.069 5.305 -0.826 1.00 . A A . 57 GLU CB 1 1
1 933 1 1 57 GLU CD C -5.823 6.476 -1.104 1.00 . A A . 57 GLU CD 1 1
1 934 1 1 57 GLU CG C -6.546 5.185 -0.746 1.00 . A A . 57 GLU CG 1 1
1 935 1 1 57 GLU H H -8.076 5.098 1.679 1.00 . A A . 57 GLU H 1 1
1 936 1 1 57 GLU HA H -9.872 4.287 -0.356 1.00 . A A . 57 GLU HA 1 1
1 937 1 1 57 GLU HB2 H -8.377 5.284 -1.894 1.00 . A A . 57 GLU HB2 1 1
1 938 1 1 57 GLU HB3 H -8.387 6.290 -0.423 1.00 . A A . 57 GLU HB3 1 1
1 939 1 1 57 GLU HG2 H -6.239 4.912 0.287 1.00 . A A . 57 GLU HG2 1 1
1 940 1 1 57 GLU HG3 H -6.186 4.383 -1.426 1.00 . A A . 57 GLU HG3 1 1
1 941 1 1 57 GLU N N -8.802 4.491 1.365 1.00 . A A . 57 GLU N 1 1
1 942 1 1 57 GLU O O -7.561 2.243 0.300 1.00 . A A . 57 GLU O 1 1
1 943 1 1 57 GLU OE1 O -6.132 7.517 -0.464 1.00 . A A . 57 GLU OE1 1 1
1 944 1 1 57 GLU OE2 O -4.930 6.473 -1.993 1.00 . A A . 57 GLU OE2 1 1
1 945 1 1 58 THR C C -7.448 1.150 -3.047 1.00 . A A . 58 THR C 1 1
1 946 1 1 58 THR CA C -8.504 1.034 -2.002 1.00 . A A . 58 THR CA 1 1
1 947 1 1 58 THR CB C -9.616 0.231 -2.610 1.00 . A A . 58 THR CB 1 1
1 948 1 1 58 THR CG2 C -9.340 -1.275 -2.458 1.00 . A A . 58 THR CG2 1 1
1 949 1 1 58 THR H H -9.524 2.848 -2.067 1.00 . A A . 58 THR H 1 1
1 950 1 1 58 THR HA H -8.103 0.456 -1.182 1.00 . A A . 58 THR HA 1 1
1 951 1 1 58 THR HB H -9.717 0.455 -3.694 1.00 . A A . 58 THR HB 1 1
1 952 1 1 58 THR HG1 H -11.085 1.383 -2.185 1.00 . A A . 58 THR HG1 1 1
1 953 1 1 58 THR HG21 H -8.360 -1.558 -2.899 1.00 . A A . 58 THR HG21 1 1
1 954 1 1 58 THR HG22 H -9.336 -1.562 -1.385 1.00 . A A . 58 THR HG22 1 1
1 955 1 1 58 THR HG23 H -10.121 -1.874 -2.973 1.00 . A A . 58 THR HG23 1 1
1 956 1 1 58 THR N N -8.858 2.336 -1.529 1.00 . A A . 58 THR N 1 1
1 957 1 1 58 THR O O -7.485 2.012 -3.924 1.00 . A A . 58 THR O 1 1
1 958 1 1 58 THR OG1 O -10.849 0.482 -1.952 1.00 . A A . 58 THR OG1 1 1
1 959 1 1 59 VAL C C -4.958 -1.175 -4.076 1.00 . A A . 59 VAL C 1 1
1 960 1 1 59 VAL CA C -5.266 0.253 -3.782 1.00 . A A . 59 VAL CA 1 1
1 961 1 1 59 VAL CB C -4.124 0.909 -3.063 1.00 . A A . 59 VAL CB 1 1
1 962 1 1 59 VAL CG1 C -2.846 0.950 -3.919 1.00 . A A . 59 VAL CG1 1 1
1 963 1 1 59 VAL CG2 C -4.473 2.360 -2.690 1.00 . A A . 59 VAL CG2 1 1
1 964 1 1 59 VAL H H -6.567 -0.509 -2.345 1.00 . A A . 59 VAL H 1 1
1 965 1 1 59 VAL HA H -5.462 0.758 -4.717 1.00 . A A . 59 VAL HA 1 1
1 966 1 1 59 VAL HB H -3.898 0.355 -2.127 1.00 . A A . 59 VAL HB 1 1
1 967 1 1 59 VAL HG11 H -3.063 1.343 -4.934 1.00 . A A . 59 VAL HG11 1 1
1 968 1 1 59 VAL HG12 H -2.089 1.612 -3.447 1.00 . A A . 59 VAL HG12 1 1
1 969 1 1 59 VAL HG13 H -2.392 -0.059 -4.019 1.00 . A A . 59 VAL HG13 1 1
1 970 1 1 59 VAL HG21 H -4.814 2.924 -3.585 1.00 . A A . 59 VAL HG21 1 1
1 971 1 1 59 VAL HG22 H -5.277 2.387 -1.923 1.00 . A A . 59 VAL HG22 1 1
1 972 1 1 59 VAL HG23 H -3.590 2.880 -2.261 1.00 . A A . 59 VAL HG23 1 1
1 973 1 1 59 VAL N N -6.453 0.247 -2.984 1.00 . A A . 59 VAL N 1 1
1 974 1 1 59 VAL O O -5.319 -2.041 -3.280 1.00 . A A . 59 VAL O 1 1
1 975 1 1 60 GLU C C -2.358 -2.897 -5.168 1.00 . A A . 60 GLU C 1 1
1 976 1 1 60 GLU CA C -3.811 -2.806 -5.491 1.00 . A A . 60 GLU CA 1 1
1 977 1 1 60 GLU CB C -3.924 -3.215 -6.969 1.00 . A A . 60 GLU CB 1 1
1 978 1 1 60 GLU CD C -5.198 -2.536 -9.037 1.00 . A A . 60 GLU CD 1 1
1 979 1 1 60 GLU CG C -5.304 -3.020 -7.598 1.00 . A A . 60 GLU CG 1 1
1 980 1 1 60 GLU H H -4.053 -0.802 -5.879 1.00 . A A . 60 GLU H 1 1
1 981 1 1 60 GLU HA H -4.293 -3.536 -4.857 1.00 . A A . 60 GLU HA 1 1
1 982 1 1 60 GLU HB2 H -3.178 -2.623 -7.541 1.00 . A A . 60 GLU HB2 1 1
1 983 1 1 60 GLU HB3 H -3.638 -4.284 -7.075 1.00 . A A . 60 GLU HB3 1 1
1 984 1 1 60 GLU HG2 H -5.883 -3.969 -7.575 1.00 . A A . 60 GLU HG2 1 1
1 985 1 1 60 GLU HG3 H -5.880 -2.246 -7.046 1.00 . A A . 60 GLU HG3 1 1
1 986 1 1 60 GLU N N -4.305 -1.494 -5.207 1.00 . A A . 60 GLU N 1 1
1 987 1 1 60 GLU O O -1.592 -1.956 -5.368 1.00 . A A . 60 GLU O 1 1
1 988 1 1 60 GLU OE1 O -5.122 -3.366 -9.982 1.00 . A A . 60 GLU OE1 1 1
1 989 1 1 60 GLU OE2 O -5.201 -1.294 -9.244 1.00 . A A . 60 GLU OE2 1 1
1 990 1 1 61 PHE C C -0.295 -5.740 -4.228 1.00 . A A . 61 PHE C 1 1
1 991 1 1 61 PHE CA C -0.580 -4.277 -4.241 1.00 . A A . 61 PHE CA 1 1
1 992 1 1 61 PHE CB C -0.303 -3.682 -2.850 1.00 . A A . 61 PHE CB 1 1
1 993 1 1 61 PHE CD1 C -1.316 -5.150 -1.107 1.00 . A A . 61 PHE CD1 1 1
1 994 1 1 61 PHE CD2 C -2.480 -3.190 -1.766 1.00 . A A . 61 PHE CD2 1 1
1 995 1 1 61 PHE CE1 C -2.348 -5.471 -0.256 1.00 . A A . 61 PHE CE1 1 1
1 996 1 1 61 PHE CE2 C -3.522 -3.519 -0.931 1.00 . A A . 61 PHE CE2 1 1
1 997 1 1 61 PHE CG C -1.377 -4.006 -1.869 1.00 . A A . 61 PHE CG 1 1
1 998 1 1 61 PHE CZ C -3.454 -4.659 -0.166 1.00 . A A . 61 PHE CZ 1 1
1 999 1 1 61 PHE H H -2.603 -4.764 -4.413 1.00 . A A . 61 PHE H 1 1
1 1000 1 1 61 PHE HA H 0.087 -3.846 -4.973 1.00 . A A . 61 PHE HA 1 1
1 1001 1 1 61 PHE HB2 H 0.668 -4.032 -2.439 1.00 . A A . 61 PHE HB2 1 1
1 1002 1 1 61 PHE HB3 H -0.259 -2.576 -2.936 1.00 . A A . 61 PHE HB3 1 1
1 1003 1 1 61 PHE HD1 H -0.468 -5.809 -1.221 1.00 . A A . 61 PHE HD1 1 1
1 1004 1 1 61 PHE HD2 H -2.550 -2.301 -2.374 1.00 . A A . 61 PHE HD2 1 1
1 1005 1 1 61 PHE HE1 H -2.302 -6.371 0.339 1.00 . A A . 61 PHE HE1 1 1
1 1006 1 1 61 PHE HE2 H -4.389 -2.877 -0.896 1.00 . A A . 61 PHE HE2 1 1
1 1007 1 1 61 PHE HZ H -4.267 -4.901 0.503 1.00 . A A . 61 PHE HZ 1 1
1 1008 1 1 61 PHE N N -1.934 -4.064 -4.650 1.00 . A A . 61 PHE N 1 1
1 1009 1 1 61 PHE O O -1.197 -6.576 -4.171 1.00 . A A . 61 PHE O 1 1
1 1010 1 1 62 ASP C C 1.605 -7.569 -2.494 1.00 . A A . 62 ASP C 1 1
1 1011 1 1 62 ASP CA C 1.382 -7.484 -3.964 1.00 . A A . 62 ASP CA 1 1
1 1012 1 1 62 ASP CB C 2.656 -7.840 -4.749 1.00 . A A . 62 ASP CB 1 1
1 1013 1 1 62 ASP CG C 2.533 -7.713 -6.260 1.00 . A A . 62 ASP CG 1 1
1 1014 1 1 62 ASP H H 1.718 -5.488 -4.447 1.00 . A A . 62 ASP H 1 1
1 1015 1 1 62 ASP HA H 0.590 -8.173 -4.218 1.00 . A A . 62 ASP HA 1 1
1 1016 1 1 62 ASP HB2 H 3.482 -7.162 -4.446 1.00 . A A . 62 ASP HB2 1 1
1 1017 1 1 62 ASP HB3 H 2.966 -8.885 -4.532 1.00 . A A . 62 ASP HB3 1 1
1 1018 1 1 62 ASP N N 0.988 -6.141 -4.255 1.00 . A A . 62 ASP N 1 1
1 1019 1 1 62 ASP O O 2.099 -6.611 -1.899 1.00 . A A . 62 ASP O 1 1
1 1020 1 1 62 ASP OD1 O 1.424 -7.556 -6.837 1.00 . A A . 62 ASP OD1 1 1
1 1021 1 1 62 ASP OD2 O 3.600 -7.826 -6.920 1.00 . A A . 62 ASP OD2 1 1
1 1022 1 1 63 VAL C C 2.727 -9.734 -0.313 1.00 . A A . 63 VAL C 1 1
1 1023 1 1 63 VAL CA C 1.523 -8.861 -0.412 1.00 . A A . 63 VAL CA 1 1
1 1024 1 1 63 VAL CB C 0.425 -9.569 0.325 1.00 . A A . 63 VAL CB 1 1
1 1025 1 1 63 VAL CG1 C 0.770 -9.809 1.804 1.00 . A A . 63 VAL CG1 1 1
1 1026 1 1 63 VAL CG2 C -0.864 -8.731 0.278 1.00 . A A . 63 VAL CG2 1 1
1 1027 1 1 63 VAL H H 0.933 -9.466 -2.309 1.00 . A A . 63 VAL H 1 1
1 1028 1 1 63 VAL HA H 1.750 -7.922 0.074 1.00 . A A . 63 VAL HA 1 1
1 1029 1 1 63 VAL HB H 0.210 -10.540 -0.172 1.00 . A A . 63 VAL HB 1 1
1 1030 1 1 63 VAL HG11 H 1.688 -10.425 1.922 1.00 . A A . 63 VAL HG11 1 1
1 1031 1 1 63 VAL HG12 H 0.931 -8.847 2.336 1.00 . A A . 63 VAL HG12 1 1
1 1032 1 1 63 VAL HG13 H -0.054 -10.354 2.312 1.00 . A A . 63 VAL HG13 1 1
1 1033 1 1 63 VAL HG21 H -1.135 -8.466 -0.766 1.00 . A A . 63 VAL HG21 1 1
1 1034 1 1 63 VAL HG22 H -1.695 -9.318 0.728 1.00 . A A . 63 VAL HG22 1 1
1 1035 1 1 63 VAL HG23 H -0.719 -7.798 0.863 1.00 . A A . 63 VAL HG23 1 1
1 1036 1 1 63 VAL N N 1.263 -8.672 -1.804 1.00 . A A . 63 VAL N 1 1
1 1037 1 1 63 VAL O O 2.633 -10.955 -0.429 1.00 . A A . 63 VAL O 1 1
1 1038 1 1 64 VAL C C 5.967 -9.939 0.856 1.00 . A A . 64 VAL C 1 1
1 1039 1 1 64 VAL CA C 5.118 -9.899 -0.368 1.00 . A A . 64 VAL CA 1 1
1 1040 1 1 64 VAL CB C 5.798 -9.469 -1.634 1.00 . A A . 64 VAL CB 1 1
1 1041 1 1 64 VAL CG1 C 5.174 -10.245 -2.805 1.00 . A A . 64 VAL CG1 1 1
1 1042 1 1 64 VAL CG2 C 5.608 -7.962 -1.878 1.00 . A A . 64 VAL CG2 1 1
1 1043 1 1 64 VAL H H 4.071 -8.196 0.114 1.00 . A A . 64 VAL H 1 1
1 1044 1 1 64 VAL HA H 4.878 -10.941 -0.527 1.00 . A A . 64 VAL HA 1 1
1 1045 1 1 64 VAL HB H 6.885 -9.693 -1.586 1.00 . A A . 64 VAL HB 1 1
1 1046 1 1 64 VAL HG11 H 4.083 -10.047 -2.869 1.00 . A A . 64 VAL HG11 1 1
1 1047 1 1 64 VAL HG12 H 5.628 -9.936 -3.770 1.00 . A A . 64 VAL HG12 1 1
1 1048 1 1 64 VAL HG13 H 5.321 -11.342 -2.707 1.00 . A A . 64 VAL HG13 1 1
1 1049 1 1 64 VAL HG21 H 5.946 -7.363 -1.005 1.00 . A A . 64 VAL HG21 1 1
1 1050 1 1 64 VAL HG22 H 6.193 -7.662 -2.775 1.00 . A A . 64 VAL HG22 1 1
1 1051 1 1 64 VAL HG23 H 4.546 -7.722 -2.097 1.00 . A A . 64 VAL HG23 1 1
1 1052 1 1 64 VAL N N 3.925 -9.155 -0.114 1.00 . A A . 64 VAL N 1 1
1 1053 1 1 64 VAL O O 5.953 -9.017 1.670 1.00 . A A . 64 VAL O 1 1
1 1054 1 1 65 GLU C C 8.431 -10.343 2.618 1.00 . A A . 65 GLU C 1 1
1 1055 1 1 65 GLU CA C 7.377 -11.347 2.301 1.00 . A A . 65 GLU CA 1 1
1 1056 1 1 65 GLU CB C 7.988 -12.752 2.425 1.00 . A A . 65 GLU CB 1 1
1 1057 1 1 65 GLU CD C 9.466 -14.275 3.808 1.00 . A A . 65 GLU CD 1 1
1 1058 1 1 65 GLU CG C 8.478 -13.117 3.828 1.00 . A A . 65 GLU CG 1 1
1 1059 1 1 65 GLU H H 6.629 -11.794 0.415 1.00 . A A . 65 GLU H 1 1
1 1060 1 1 65 GLU HA H 6.638 -11.298 3.087 1.00 . A A . 65 GLU HA 1 1
1 1061 1 1 65 GLU HB2 H 7.216 -13.498 2.136 1.00 . A A . 65 GLU HB2 1 1
1 1062 1 1 65 GLU HB3 H 8.817 -12.833 1.690 1.00 . A A . 65 GLU HB3 1 1
1 1063 1 1 65 GLU HG2 H 8.991 -12.256 4.306 1.00 . A A . 65 GLU HG2 1 1
1 1064 1 1 65 GLU HG3 H 7.618 -13.378 4.481 1.00 . A A . 65 GLU HG3 1 1
1 1065 1 1 65 GLU N N 6.671 -11.062 1.090 1.00 . A A . 65 GLU N 1 1
1 1066 1 1 65 GLU O O 9.460 -10.184 1.964 1.00 . A A . 65 GLU O 1 1
1 1067 1 1 65 GLU OE1 O 10.675 -13.985 3.596 1.00 . A A . 65 GLU OE1 1 1
1 1068 1 1 65 GLU OE2 O 9.072 -15.451 4.027 1.00 . A A . 65 GLU OE2 1 1
1 1069 1 1 66 GLY C C 9.860 -9.045 5.299 1.00 . A A . 66 GLY C 1 1
1 1070 1 1 66 GLY CA C 8.885 -8.557 4.284 1.00 . A A . 66 GLY CA 1 1
1 1071 1 1 66 GLY H H 7.222 -9.885 4.051 1.00 . A A . 66 GLY H 1 1
1 1072 1 1 66 GLY HA2 H 8.192 -7.894 4.781 1.00 . A A . 66 GLY HA2 1 1
1 1073 1 1 66 GLY HA3 H 9.449 -8.060 3.510 1.00 . A A . 66 GLY HA3 1 1
1 1074 1 1 66 GLY N N 8.116 -9.616 3.705 1.00 . A A . 66 GLY N 1 1
1 1075 1 1 66 GLY O O 10.666 -9.942 5.053 1.00 . A A . 66 GLY O 1 1
1 1076 1 1 67 GLU C C 10.037 -9.632 8.552 1.00 . A A . 67 GLU C 1 1
1 1077 1 1 67 GLU CA C 10.720 -8.737 7.576 1.00 . A A . 67 GLU CA 1 1
1 1078 1 1 67 GLU CB C 11.181 -7.434 8.251 1.00 . A A . 67 GLU CB 1 1
1 1079 1 1 67 GLU CD C 12.529 -5.331 8.018 1.00 . A A . 67 GLU CD 1 1
1 1080 1 1 67 GLU CG C 11.850 -6.469 7.270 1.00 . A A . 67 GLU CG 1 1
1 1081 1 1 67 GLU H H 9.156 -7.724 6.687 1.00 . A A . 67 GLU H 1 1
1 1082 1 1 67 GLU HA H 11.582 -9.272 7.206 1.00 . A A . 67 GLU HA 1 1
1 1083 1 1 67 GLU HB2 H 10.327 -6.897 8.716 1.00 . A A . 67 GLU HB2 1 1
1 1084 1 1 67 GLU HB3 H 11.896 -7.689 9.062 1.00 . A A . 67 GLU HB3 1 1
1 1085 1 1 67 GLU HG2 H 12.620 -6.992 6.663 1.00 . A A . 67 GLU HG2 1 1
1 1086 1 1 67 GLU HG3 H 11.106 -6.037 6.567 1.00 . A A . 67 GLU HG3 1 1
1 1087 1 1 67 GLU N N 9.825 -8.439 6.500 1.00 . A A . 67 GLU N 1 1
1 1088 1 1 67 GLU O O 10.321 -10.824 8.650 1.00 . A A . 67 GLU O 1 1
1 1089 1 1 67 GLU OE1 O 13.659 -5.535 8.539 1.00 . A A . 67 GLU OE1 1 1
1 1090 1 1 67 GLU OE2 O 11.929 -4.225 8.078 1.00 . A A . 67 GLU OE2 1 1
1 1091 1 1 68 LYS C C 7.143 -10.547 9.596 1.00 . A A . 68 LYS C 1 1
1 1092 1 1 68 LYS CA C 8.277 -9.830 10.246 1.00 . A A . 68 LYS CA 1 1
1 1093 1 1 68 LYS CB C 7.750 -8.902 11.354 1.00 . A A . 68 LYS CB 1 1
1 1094 1 1 68 LYS CD C 6.473 -6.776 12.003 1.00 . A A . 68 LYS CD 1 1
1 1095 1 1 68 LYS CE C 5.577 -7.373 13.090 1.00 . A A . 68 LYS CE 1 1
1 1096 1 1 68 LYS CG C 6.895 -7.725 10.880 1.00 . A A . 68 LYS CG 1 1
1 1097 1 1 68 LYS H H 8.846 -8.123 9.210 1.00 . A A . 68 LYS H 1 1
1 1098 1 1 68 LYS HA H 8.901 -10.584 10.704 1.00 . A A . 68 LYS HA 1 1
1 1099 1 1 68 LYS HB2 H 7.181 -9.510 12.089 1.00 . A A . 68 LYS HB2 1 1
1 1100 1 1 68 LYS HB3 H 8.631 -8.497 11.896 1.00 . A A . 68 LYS HB3 1 1
1 1101 1 1 68 LYS HD2 H 7.387 -6.381 12.494 1.00 . A A . 68 LYS HD2 1 1
1 1102 1 1 68 LYS HD3 H 5.956 -5.903 11.549 1.00 . A A . 68 LYS HD3 1 1
1 1103 1 1 68 LYS HE2 H 6.089 -8.194 13.637 1.00 . A A . 68 LYS HE2 1 1
1 1104 1 1 68 LYS HE3 H 5.289 -6.574 13.807 1.00 . A A . 68 LYS HE3 1 1
1 1105 1 1 68 LYS HG2 H 7.483 -7.118 10.158 1.00 . A A . 68 LYS HG2 1 1
1 1106 1 1 68 LYS HG3 H 6.001 -8.099 10.336 1.00 . A A . 68 LYS HG3 1 1
1 1107 1 1 68 LYS HZ1 H 3.922 -7.244 11.799 1.00 . A A . 68 LYS HZ1 1 1
1 1108 1 1 68 LYS HZ2 H 4.482 -8.798 11.981 1.00 . A A . 68 LYS HZ2 1 1
1 1109 1 1 68 LYS HZ3 H 3.623 -8.099 13.228 1.00 . A A . 68 LYS HZ3 1 1
1 1110 1 1 68 LYS N N 9.059 -9.093 9.303 1.00 . A A . 68 LYS N 1 1
1 1111 1 1 68 LYS NZ N 4.331 -7.904 12.492 1.00 . A A . 68 LYS NZ 1 1
1 1112 1 1 68 LYS O O 6.674 -11.576 10.079 1.00 . A A . 68 LYS O 1 1
1 1113 1 1 69 GLY C C 5.359 -10.070 6.426 1.00 . A A . 69 GLY C 1 1
1 1114 1 1 69 GLY CA C 5.429 -10.451 7.865 1.00 . A A . 69 GLY CA 1 1
1 1115 1 1 69 GLY H H 7.176 -9.316 7.982 1.00 . A A . 69 GLY H 1 1
1 1116 1 1 69 GLY HA2 H 4.628 -9.952 8.389 1.00 . A A . 69 GLY HA2 1 1
1 1117 1 1 69 GLY HA3 H 5.357 -11.528 7.909 1.00 . A A . 69 GLY HA3 1 1
1 1118 1 1 69 GLY N N 6.666 -10.034 8.447 1.00 . A A . 69 GLY N 1 1
1 1119 1 1 69 GLY O O 5.731 -10.856 5.554 1.00 . A A . 69 GLY O 1 1
1 1120 1 1 70 ALA C C 4.895 -7.052 4.444 1.00 . A A . 70 ALA C 1 1
1 1121 1 1 70 ALA CA C 4.634 -8.487 4.750 1.00 . A A . 70 ALA CA 1 1
1 1122 1 1 70 ALA CB C 3.209 -8.875 4.318 1.00 . A A . 70 ALA CB 1 1
1 1123 1 1 70 ALA H H 4.567 -8.228 6.823 1.00 . A A . 70 ALA H 1 1
1 1124 1 1 70 ALA HA H 5.325 -9.023 4.116 1.00 . A A . 70 ALA HA 1 1
1 1125 1 1 70 ALA HB1 H 3.047 -9.964 4.465 1.00 . A A . 70 ALA HB1 1 1
1 1126 1 1 70 ALA HB2 H 2.467 -8.327 4.937 1.00 . A A . 70 ALA HB2 1 1
1 1127 1 1 70 ALA HB3 H 3.047 -8.630 3.246 1.00 . A A . 70 ALA HB3 1 1
1 1128 1 1 70 ALA N N 4.859 -8.862 6.111 1.00 . A A . 70 ALA N 1 1
1 1129 1 1 70 ALA O O 4.732 -6.144 5.257 1.00 . A A . 70 ALA O 1 1
1 1130 1 1 71 GLU C C 4.625 -5.496 1.311 1.00 . A A . 71 GLU C 1 1
1 1131 1 1 71 GLU CA C 5.437 -5.534 2.560 1.00 . A A . 71 GLU CA 1 1
1 1132 1 1 71 GLU CB C 6.910 -5.172 2.308 1.00 . A A . 71 GLU CB 1 1
1 1133 1 1 71 GLU CD C 9.166 -5.568 1.195 1.00 . A A . 71 GLU CD 1 1
1 1134 1 1 71 GLU CG C 7.726 -6.037 1.344 1.00 . A A . 71 GLU CG 1 1
1 1135 1 1 71 GLU H H 5.508 -7.575 2.577 1.00 . A A . 71 GLU H 1 1
1 1136 1 1 71 GLU HA H 5.014 -4.777 3.204 1.00 . A A . 71 GLU HA 1 1
1 1137 1 1 71 GLU HB2 H 6.944 -4.116 1.965 1.00 . A A . 71 GLU HB2 1 1
1 1138 1 1 71 GLU HB3 H 7.397 -5.244 3.304 1.00 . A A . 71 GLU HB3 1 1
1 1139 1 1 71 GLU HG2 H 7.745 -7.093 1.689 1.00 . A A . 71 GLU HG2 1 1
1 1140 1 1 71 GLU HG3 H 7.265 -6.019 0.334 1.00 . A A . 71 GLU HG3 1 1
1 1141 1 1 71 GLU N N 5.324 -6.812 3.191 1.00 . A A . 71 GLU N 1 1
1 1142 1 1 71 GLU O O 3.793 -6.371 1.077 1.00 . A A . 71 GLU O 1 1
1 1143 1 1 71 GLU OE1 O 9.587 -4.603 1.888 1.00 . A A . 71 GLU OE1 1 1
1 1144 1 1 71 GLU OE2 O 9.894 -6.155 0.351 1.00 . A A . 71 GLU OE2 1 1
1 1145 1 1 72 ALA C C 4.794 -3.832 -1.882 1.00 . A A . 72 ALA C 1 1
1 1146 1 1 72 ALA CA C 4.003 -4.292 -0.706 1.00 . A A . 72 ALA CA 1 1
1 1147 1 1 72 ALA CB C 2.956 -3.213 -0.390 1.00 . A A . 72 ALA CB 1 1
1 1148 1 1 72 ALA H H 5.530 -3.809 0.600 1.00 . A A . 72 ALA H 1 1
1 1149 1 1 72 ALA HA H 3.477 -5.194 -0.982 1.00 . A A . 72 ALA HA 1 1
1 1150 1 1 72 ALA HB1 H 3.437 -2.269 -0.055 1.00 . A A . 72 ALA HB1 1 1
1 1151 1 1 72 ALA HB2 H 2.276 -3.592 0.404 1.00 . A A . 72 ALA HB2 1 1
1 1152 1 1 72 ALA HB3 H 2.328 -2.999 -1.281 1.00 . A A . 72 ALA HB3 1 1
1 1153 1 1 72 ALA N N 4.868 -4.530 0.407 1.00 . A A . 72 ALA N 1 1
1 1154 1 1 72 ALA O O 5.685 -2.991 -1.789 1.00 . A A . 72 ALA O 1 1
1 1155 1 1 73 ALA C C 4.161 -4.004 -5.357 1.00 . A A . 73 ALA C 1 1
1 1156 1 1 73 ALA CA C 5.180 -4.189 -4.287 1.00 . A A . 73 ALA CA 1 1
1 1157 1 1 73 ALA CB C 6.122 -5.356 -4.624 1.00 . A A . 73 ALA CB 1 1
1 1158 1 1 73 ALA H H 3.746 -5.077 -3.103 1.00 . A A . 73 ALA H 1 1
1 1159 1 1 73 ALA HA H 5.741 -3.267 -4.232 1.00 . A A . 73 ALA HA 1 1
1 1160 1 1 73 ALA HB1 H 6.871 -5.483 -3.813 1.00 . A A . 73 ALA HB1 1 1
1 1161 1 1 73 ALA HB2 H 5.552 -6.305 -4.719 1.00 . A A . 73 ALA HB2 1 1
1 1162 1 1 73 ALA HB3 H 6.669 -5.188 -5.576 1.00 . A A . 73 ALA HB3 1 1
1 1163 1 1 73 ALA N N 4.506 -4.435 -3.050 1.00 . A A . 73 ALA N 1 1
1 1164 1 1 73 ALA O O 2.999 -4.361 -5.168 1.00 . A A . 73 ALA O 1 1
1 1165 1 1 74 ASN C C 2.442 -2.403 -7.292 1.00 . A A . 74 ASN C 1 1
1 1166 1 1 74 ASN CA C 3.704 -3.123 -7.620 1.00 . A A . 74 ASN CA 1 1
1 1167 1 1 74 ASN CB C 3.413 -4.390 -8.443 1.00 . A A . 74 ASN CB 1 1
1 1168 1 1 74 ASN CG C 4.723 -4.942 -8.983 1.00 . A A . 74 ASN CG 1 1
1 1169 1 1 74 ASN H H 5.512 -3.175 -6.586 1.00 . A A . 74 ASN H 1 1
1 1170 1 1 74 ASN HA H 4.254 -2.434 -8.246 1.00 . A A . 74 ASN HA 1 1
1 1171 1 1 74 ASN HB2 H 2.919 -5.161 -7.813 1.00 . A A . 74 ASN HB2 1 1
1 1172 1 1 74 ASN HB3 H 2.751 -4.169 -9.308 1.00 . A A . 74 ASN HB3 1 1
1 1173 1 1 74 ASN HD21 H 4.656 -6.538 -7.721 1.00 . A A . 74 ASN HD21 1 1
1 1174 1 1 74 ASN HD22 H 6.023 -6.475 -8.823 1.00 . A A . 74 ASN HD22 1 1
1 1175 1 1 74 ASN N N 4.547 -3.407 -6.500 1.00 . A A . 74 ASN N 1 1
1 1176 1 1 74 ASN ND2 N 5.224 -6.058 -8.389 1.00 . A A . 74 ASN ND2 1 1
1 1177 1 1 74 ASN O O 1.344 -2.819 -7.657 1.00 . A A . 74 ASN O 1 1
1 1178 1 1 74 ASN OD1 O 5.296 -4.384 -9.918 1.00 . A A . 74 ASN OD1 1 1
1 1179 1 1 75 VAL C C 0.848 0.424 -6.760 1.00 . A A . 75 VAL C 1 1
1 1180 1 1 75 VAL CA C 1.457 -0.638 -5.909 1.00 . A A . 75 VAL CA 1 1
1 1181 1 1 75 VAL CB C 1.864 -0.088 -4.573 1.00 . A A . 75 VAL CB 1 1
1 1182 1 1 75 VAL CG1 C 0.634 0.381 -3.778 1.00 . A A . 75 VAL CG1 1 1
1 1183 1 1 75 VAL CG2 C 2.619 -1.154 -3.763 1.00 . A A . 75 VAL CG2 1 1
1 1184 1 1 75 VAL H H 3.454 -0.908 -6.337 1.00 . A A . 75 VAL H 1 1
1 1185 1 1 75 VAL HA H 0.689 -1.373 -5.721 1.00 . A A . 75 VAL HA 1 1
1 1186 1 1 75 VAL HB H 2.555 0.769 -4.726 1.00 . A A . 75 VAL HB 1 1
1 1187 1 1 75 VAL HG11 H -0.087 -0.457 -3.666 1.00 . A A . 75 VAL HG11 1 1
1 1188 1 1 75 VAL HG12 H 0.938 0.719 -2.764 1.00 . A A . 75 VAL HG12 1 1
1 1189 1 1 75 VAL HG13 H 0.124 1.226 -4.290 1.00 . A A . 75 VAL HG13 1 1
1 1190 1 1 75 VAL HG21 H 2.023 -2.090 -3.695 1.00 . A A . 75 VAL HG21 1 1
1 1191 1 1 75 VAL HG22 H 3.603 -1.394 -4.219 1.00 . A A . 75 VAL HG22 1 1
1 1192 1 1 75 VAL HG23 H 2.815 -0.791 -2.731 1.00 . A A . 75 VAL HG23 1 1
1 1193 1 1 75 VAL N N 2.556 -1.281 -6.559 1.00 . A A . 75 VAL N 1 1
1 1194 1 1 75 VAL O O 1.543 1.278 -7.309 1.00 . A A . 75 VAL O 1 1
1 1195 1 1 76 THR C C -1.780 2.457 -7.054 1.00 . A A . 76 THR C 1 1
1 1196 1 1 76 THR CA C -1.215 1.283 -7.776 1.00 . A A . 76 THR CA 1 1
1 1197 1 1 76 THR CB C -2.268 0.583 -8.584 1.00 . A A . 76 THR CB 1 1
1 1198 1 1 76 THR CG2 C -1.617 -0.559 -9.385 1.00 . A A . 76 THR CG2 1 1
1 1199 1 1 76 THR H H -1.022 -0.313 -6.471 1.00 . A A . 76 THR H 1 1
1 1200 1 1 76 THR HA H -0.525 1.694 -8.498 1.00 . A A . 76 THR HA 1 1
1 1201 1 1 76 THR HB H -2.719 1.279 -9.324 1.00 . A A . 76 THR HB 1 1
1 1202 1 1 76 THR HG1 H -3.857 -0.494 -8.386 1.00 . A A . 76 THR HG1 1 1
1 1203 1 1 76 THR HG21 H -0.782 -0.168 -10.002 1.00 . A A . 76 THR HG21 1 1
1 1204 1 1 76 THR HG22 H -1.231 -1.340 -8.695 1.00 . A A . 76 THR HG22 1 1
1 1205 1 1 76 THR HG23 H -2.366 -1.023 -10.062 1.00 . A A . 76 THR HG23 1 1
1 1206 1 1 76 THR N N -0.487 0.399 -6.920 1.00 . A A . 76 THR N 1 1
1 1207 1 1 76 THR O O -1.116 3.118 -6.255 1.00 . A A . 76 THR O 1 1
1 1208 1 1 76 THR OG1 O -3.279 -0.014 -7.787 1.00 . A A . 76 THR OG1 1 1
1 1209 1 1 77 GLY C C -5.140 3.937 -7.291 1.00 . A A . 77 GLY C 1 1
1 1210 1 1 77 GLY CA C -3.779 3.868 -6.686 1.00 . A A . 77 GLY CA 1 1
1 1211 1 1 77 GLY H H -3.578 2.218 -7.923 1.00 . A A . 77 GLY H 1 1
1 1212 1 1 77 GLY HA2 H -3.273 4.799 -6.896 1.00 . A A . 77 GLY HA2 1 1
1 1213 1 1 77 GLY HA3 H -3.870 3.637 -5.635 1.00 . A A . 77 GLY HA3 1 1
1 1214 1 1 77 GLY N N -3.057 2.798 -7.302 1.00 . A A . 77 GLY N 1 1
1 1215 1 1 77 GLY O O -5.408 3.166 -8.212 1.00 . A A . 77 GLY O 1 1
1 1216 1 1 78 PRO C C -7.465 5.490 -8.769 1.00 . A A . 78 PRO C 1 1
1 1217 1 1 78 PRO CA C -7.340 4.904 -7.405 1.00 . A A . 78 PRO CA 1 1
1 1218 1 1 78 PRO CB C -8.090 5.802 -6.423 1.00 . A A . 78 PRO CB 1 1
1 1219 1 1 78 PRO CD C -5.925 5.409 -5.545 1.00 . A A . 78 PRO CD 1 1
1 1220 1 1 78 PRO CG C -7.383 5.556 -5.081 1.00 . A A . 78 PRO CG 1 1
1 1221 1 1 78 PRO HA H -7.772 3.915 -7.443 1.00 . A A . 78 PRO HA 1 1
1 1222 1 1 78 PRO HB2 H -7.980 6.877 -6.684 1.00 . A A . 78 PRO HB2 1 1
1 1223 1 1 78 PRO HB3 H -9.172 5.553 -6.380 1.00 . A A . 78 PRO HB3 1 1
1 1224 1 1 78 PRO HD2 H -5.463 6.414 -5.655 1.00 . A A . 78 PRO HD2 1 1
1 1225 1 1 78 PRO HD3 H -5.365 4.811 -4.795 1.00 . A A . 78 PRO HD3 1 1
1 1226 1 1 78 PRO HG2 H -7.515 6.386 -4.352 1.00 . A A . 78 PRO HG2 1 1
1 1227 1 1 78 PRO HG3 H -7.733 4.603 -4.630 1.00 . A A . 78 PRO HG3 1 1
1 1228 1 1 78 PRO N N -6.020 4.791 -6.858 1.00 . A A . 78 PRO N 1 1
1 1229 1 1 78 PRO O O -8.588 5.596 -9.260 1.00 . A A . 78 PRO O 1 1
1 1230 1 1 79 GLY C C -5.181 7.272 -11.065 1.00 . A A . 79 GLY C 1 1
1 1231 1 1 79 GLY CA C -6.492 6.594 -10.692 1.00 . A A . 79 GLY CA 1 1
1 1232 1 1 79 GLY H H -5.466 5.816 -9.049 1.00 . A A . 79 GLY H 1 1
1 1233 1 1 79 GLY HA2 H -7.238 7.372 -10.623 1.00 . A A . 79 GLY HA2 1 1
1 1234 1 1 79 GLY HA3 H -6.714 5.853 -11.444 1.00 . A A . 79 GLY HA3 1 1
1 1235 1 1 79 GLY N N -6.381 5.934 -9.428 1.00 . A A . 79 GLY N 1 1
1 1236 1 1 79 GLY O O -4.378 6.660 -11.820 1.00 . A A . 79 GLY O 1 1
1 1237 1 1 79 GLY OXT O -4.911 8.412 -10.602 1.00 . A A . 79 GLY OXT 1 1
2 1238 1 1 1 MET C C 6.953 -22.607 2.819 1.00 . A A . 1 MET C 1 1
2 1239 1 1 1 MET CA C 6.550 -23.768 3.661 1.00 . A A . 1 MET CA 1 1
2 1240 1 1 1 MET CB C 5.440 -24.570 2.960 1.00 . A A . 1 MET CB 1 1
2 1241 1 1 1 MET CE C 3.510 -24.787 0.272 1.00 . A A . 1 MET CE 1 1
2 1242 1 1 1 MET CG C 5.840 -25.112 1.586 1.00 . A A . 1 MET CG 1 1
2 1243 1 1 1 MET H1 H 6.792 -22.834 5.516 1.00 . A A . 1 MET H1 1 1
2 1244 1 1 1 MET H2 H 5.205 -22.920 5.011 1.00 . A A . 1 MET H2 1 1
2 1245 1 1 1 MET H3 H 5.943 -24.303 5.602 1.00 . A A . 1 MET H3 1 1
2 1246 1 1 1 MET HA H 7.426 -24.391 3.761 1.00 . A A . 1 MET HA 1 1
2 1247 1 1 1 MET HB2 H 5.166 -25.443 3.590 1.00 . A A . 1 MET HB2 1 1
2 1248 1 1 1 MET HB3 H 4.523 -23.951 2.861 1.00 . A A . 1 MET HB3 1 1
2 1249 1 1 1 MET HE1 H 4.065 -24.061 -0.360 1.00 . A A . 1 MET HE1 1 1
2 1250 1 1 1 MET HE2 H 2.651 -25.164 -0.323 1.00 . A A . 1 MET HE2 1 1
2 1251 1 1 1 MET HE3 H 3.089 -24.240 1.142 1.00 . A A . 1 MET HE3 1 1
2 1252 1 1 1 MET HG2 H 6.088 -24.278 0.895 1.00 . A A . 1 MET HG2 1 1
2 1253 1 1 1 MET HG3 H 6.768 -25.710 1.710 1.00 . A A . 1 MET HG3 1 1
2 1254 1 1 1 MET N N 6.102 -23.446 5.035 1.00 . A A . 1 MET N 1 1
2 1255 1 1 1 MET O O 8.048 -22.588 2.258 1.00 . A A . 1 MET O 1 1
2 1256 1 1 1 MET SD S 4.578 -26.157 0.801 1.00 . A A . 1 MET SD 1 1
2 1257 1 1 2 LYS C C 6.135 -19.202 2.683 1.00 . A A . 2 LYS C 1 1
2 1258 1 1 2 LYS CA C 6.269 -20.436 1.860 1.00 . A A . 2 LYS CA 1 1
2 1259 1 1 2 LYS CB C 5.224 -20.503 0.733 1.00 . A A . 2 LYS CB 1 1
2 1260 1 1 2 LYS CD C 4.493 -19.802 -1.582 1.00 . A A . 2 LYS CD 1 1
2 1261 1 1 2 LYS CE C 4.388 -18.722 -2.662 1.00 . A A . 2 LYS CE 1 1
2 1262 1 1 2 LYS CG C 5.295 -19.414 -0.338 1.00 . A A . 2 LYS CG 1 1
2 1263 1 1 2 LYS H H 5.239 -21.558 3.214 1.00 . A A . 2 LYS H 1 1
2 1264 1 1 2 LYS HA H 7.263 -20.442 1.440 1.00 . A A . 2 LYS HA 1 1
2 1265 1 1 2 LYS HB2 H 5.358 -21.484 0.229 1.00 . A A . 2 LYS HB2 1 1
2 1266 1 1 2 LYS HB3 H 4.207 -20.517 1.183 1.00 . A A . 2 LYS HB3 1 1
2 1267 1 1 2 LYS HD2 H 4.984 -20.686 -2.041 1.00 . A A . 2 LYS HD2 1 1
2 1268 1 1 2 LYS HD3 H 3.478 -20.135 -1.282 1.00 . A A . 2 LYS HD3 1 1
2 1269 1 1 2 LYS HE2 H 5.342 -18.166 -2.787 1.00 . A A . 2 LYS HE2 1 1
2 1270 1 1 2 LYS HE3 H 4.119 -19.197 -3.629 1.00 . A A . 2 LYS HE3 1 1
2 1271 1 1 2 LYS HG2 H 4.920 -18.456 0.084 1.00 . A A . 2 LYS HG2 1 1
2 1272 1 1 2 LYS HG3 H 6.357 -19.272 -0.630 1.00 . A A . 2 LYS HG3 1 1
2 1273 1 1 2 LYS HZ1 H 2.432 -18.286 -2.134 1.00 . A A . 2 LYS HZ1 1 1
2 1274 1 1 2 LYS HZ2 H 3.514 -17.152 -1.532 1.00 . A A . 2 LYS HZ2 1 1
2 1275 1 1 2 LYS HZ3 H 3.062 -17.199 -3.185 1.00 . A A . 2 LYS HZ3 1 1
2 1276 1 1 2 LYS N N 6.083 -21.590 2.684 1.00 . A A . 2 LYS N 1 1
2 1277 1 1 2 LYS NZ N 3.305 -17.764 -2.347 1.00 . A A . 2 LYS NZ 1 1
2 1278 1 1 2 LYS O O 5.421 -19.170 3.685 1.00 . A A . 2 LYS O 1 1
2 1279 1 1 3 LYS C C 5.826 -15.925 2.350 1.00 . A A . 3 LYS C 1 1
2 1280 1 1 3 LYS CA C 6.788 -16.862 2.994 1.00 . A A . 3 LYS CA 1 1
2 1281 1 1 3 LYS CB C 8.156 -16.164 3.075 1.00 . A A . 3 LYS CB 1 1
2 1282 1 1 3 LYS CD C 10.181 -15.780 4.498 1.00 . A A . 3 LYS CD 1 1
2 1283 1 1 3 LYS CE C 11.128 -16.257 5.602 1.00 . A A . 3 LYS CE 1 1
2 1284 1 1 3 LYS CG C 9.135 -16.807 4.061 1.00 . A A . 3 LYS CG 1 1
2 1285 1 1 3 LYS H H 7.390 -18.130 1.482 1.00 . A A . 3 LYS H 1 1
2 1286 1 1 3 LYS HA H 6.445 -17.014 4.008 1.00 . A A . 3 LYS HA 1 1
2 1287 1 1 3 LYS HB2 H 8.631 -16.078 2.075 1.00 . A A . 3 LYS HB2 1 1
2 1288 1 1 3 LYS HB3 H 7.996 -15.129 3.446 1.00 . A A . 3 LYS HB3 1 1
2 1289 1 1 3 LYS HD2 H 10.773 -15.461 3.614 1.00 . A A . 3 LYS HD2 1 1
2 1290 1 1 3 LYS HD3 H 9.625 -14.891 4.866 1.00 . A A . 3 LYS HD3 1 1
2 1291 1 1 3 LYS HE2 H 10.547 -16.699 6.440 1.00 . A A . 3 LYS HE2 1 1
2 1292 1 1 3 LYS HE3 H 11.849 -17.008 5.215 1.00 . A A . 3 LYS HE3 1 1
2 1293 1 1 3 LYS HG2 H 8.566 -17.139 4.956 1.00 . A A . 3 LYS HG2 1 1
2 1294 1 1 3 LYS HG3 H 9.610 -17.705 3.612 1.00 . A A . 3 LYS HG3 1 1
2 1295 1 1 3 LYS HZ1 H 12.383 -14.624 5.359 1.00 . A A . 3 LYS HZ1 1 1
2 1296 1 1 3 LYS HZ2 H 11.205 -14.427 6.566 1.00 . A A . 3 LYS HZ2 1 1
2 1297 1 1 3 LYS HZ3 H 12.568 -15.386 6.853 1.00 . A A . 3 LYS HZ3 1 1
2 1298 1 1 3 LYS N N 6.842 -18.119 2.314 1.00 . A A . 3 LYS N 1 1
2 1299 1 1 3 LYS NZ N 11.874 -15.095 6.134 1.00 . A A . 3 LYS NZ 1 1
2 1300 1 1 3 LYS O O 4.880 -15.466 2.990 1.00 . A A . 3 LYS O 1 1
2 1301 1 1 4 VAL C C 3.869 -15.033 0.076 1.00 . A A . 4 VAL C 1 1
2 1302 1 1 4 VAL CA C 5.251 -14.576 0.395 1.00 . A A . 4 VAL CA 1 1
2 1303 1 1 4 VAL CB C 5.930 -14.068 -0.841 1.00 . A A . 4 VAL CB 1 1
2 1304 1 1 4 VAL CG1 C 7.361 -13.592 -0.536 1.00 . A A . 4 VAL CG1 1 1
2 1305 1 1 4 VAL CG2 C 5.996 -15.130 -1.952 1.00 . A A . 4 VAL CG2 1 1
2 1306 1 1 4 VAL H H 6.760 -15.999 0.545 1.00 . A A . 4 VAL H 1 1
2 1307 1 1 4 VAL HA H 5.151 -13.747 1.081 1.00 . A A . 4 VAL HA 1 1
2 1308 1 1 4 VAL HB H 5.354 -13.207 -1.243 1.00 . A A . 4 VAL HB 1 1
2 1309 1 1 4 VAL HG11 H 7.384 -12.801 0.246 1.00 . A A . 4 VAL HG11 1 1
2 1310 1 1 4 VAL HG12 H 8.015 -14.424 -0.201 1.00 . A A . 4 VAL HG12 1 1
2 1311 1 1 4 VAL HG13 H 7.826 -13.156 -1.447 1.00 . A A . 4 VAL HG13 1 1
2 1312 1 1 4 VAL HG21 H 6.504 -16.051 -1.595 1.00 . A A . 4 VAL HG21 1 1
2 1313 1 1 4 VAL HG22 H 4.981 -15.397 -2.319 1.00 . A A . 4 VAL HG22 1 1
2 1314 1 1 4 VAL HG23 H 6.579 -14.730 -2.809 1.00 . A A . 4 VAL HG23 1 1
2 1315 1 1 4 VAL N N 6.027 -15.572 1.067 1.00 . A A . 4 VAL N 1 1
2 1316 1 1 4 VAL O O 3.637 -16.227 -0.107 1.00 . A A . 4 VAL O 1 1
2 1317 1 1 5 ILE C C 1.241 -14.496 -1.676 1.00 . A A . 5 ILE C 1 1
2 1318 1 1 5 ILE CA C 1.519 -14.582 -0.215 1.00 . A A . 5 ILE CA 1 1
2 1319 1 1 5 ILE CB C 0.503 -13.850 0.612 1.00 . A A . 5 ILE CB 1 1
2 1320 1 1 5 ILE CD1 C 1.972 -13.341 2.696 1.00 . A A . 5 ILE CD1 1 1
2 1321 1 1 5 ILE CG1 C 0.727 -14.016 2.124 1.00 . A A . 5 ILE CG1 1 1
2 1322 1 1 5 ILE CG2 C -0.909 -14.369 0.289 1.00 . A A . 5 ILE CG2 1 1
2 1323 1 1 5 ILE H H 2.919 -13.162 0.160 1.00 . A A . 5 ILE H 1 1
2 1324 1 1 5 ILE HA H 1.402 -15.625 0.040 1.00 . A A . 5 ILE HA 1 1
2 1325 1 1 5 ILE HB H 0.544 -12.763 0.387 1.00 . A A . 5 ILE HB 1 1
2 1326 1 1 5 ILE HD11 H 2.278 -12.479 2.064 1.00 . A A . 5 ILE HD11 1 1
2 1327 1 1 5 ILE HD12 H 1.778 -12.963 3.721 1.00 . A A . 5 ILE HD12 1 1
2 1328 1 1 5 ILE HD13 H 2.823 -14.056 2.731 1.00 . A A . 5 ILE HD13 1 1
2 1329 1 1 5 ILE HG12 H -0.155 -13.564 2.626 1.00 . A A . 5 ILE HG12 1 1
2 1330 1 1 5 ILE HG13 H 0.725 -15.095 2.390 1.00 . A A . 5 ILE HG13 1 1
2 1331 1 1 5 ILE HG21 H -0.976 -15.459 0.491 1.00 . A A . 5 ILE HG21 1 1
2 1332 1 1 5 ILE HG22 H -1.656 -13.860 0.933 1.00 . A A . 5 ILE HG22 1 1
2 1333 1 1 5 ILE HG23 H -1.203 -14.189 -0.767 1.00 . A A . 5 ILE HG23 1 1
2 1334 1 1 5 ILE N N 2.863 -14.143 -0.002 1.00 . A A . 5 ILE N 1 1
2 1335 1 1 5 ILE O O 1.185 -15.515 -2.363 1.00 . A A . 5 ILE O 1 1
2 1336 1 1 6 ALA C C 0.911 -11.820 -4.191 1.00 . A A . 6 ALA C 1 1
2 1337 1 1 6 ALA CA C 0.571 -13.116 -3.542 1.00 . A A . 6 ALA CA 1 1
2 1338 1 1 6 ALA CB C -0.964 -13.215 -3.502 1.00 . A A . 6 ALA CB 1 1
2 1339 1 1 6 ALA H H 1.263 -12.479 -1.640 1.00 . A A . 6 ALA H 1 1
2 1340 1 1 6 ALA HA H 0.973 -13.875 -4.197 1.00 . A A . 6 ALA HA 1 1
2 1341 1 1 6 ALA HB1 H -1.429 -13.097 -4.503 1.00 . A A . 6 ALA HB1 1 1
2 1342 1 1 6 ALA HB2 H -1.261 -14.212 -3.112 1.00 . A A . 6 ALA HB2 1 1
2 1343 1 1 6 ALA HB3 H -1.386 -12.456 -2.808 1.00 . A A . 6 ALA HB3 1 1
2 1344 1 1 6 ALA N N 1.079 -13.273 -2.214 1.00 . A A . 6 ALA N 1 1
2 1345 1 1 6 ALA O O 1.416 -10.881 -3.577 1.00 . A A . 6 ALA O 1 1
2 1346 1 1 7 THR C C -0.801 -10.080 -6.594 1.00 . A A . 7 THR C 1 1
2 1347 1 1 7 THR CA C 0.591 -10.518 -6.290 1.00 . A A . 7 THR CA 1 1
2 1348 1 1 7 THR CB C 1.304 -10.681 -7.600 1.00 . A A . 7 THR CB 1 1
2 1349 1 1 7 THR CG2 C 2.767 -11.085 -7.348 1.00 . A A . 7 THR CG2 1 1
2 1350 1 1 7 THR H H 0.379 -12.540 -5.995 1.00 . A A . 7 THR H 1 1
2 1351 1 1 7 THR HA H 1.061 -9.726 -5.725 1.00 . A A . 7 THR HA 1 1
2 1352 1 1 7 THR HB H 1.304 -9.705 -8.133 1.00 . A A . 7 THR HB 1 1
2 1353 1 1 7 THR HG1 H 1.048 -11.518 -9.313 1.00 . A A . 7 THR HG1 1 1
2 1354 1 1 7 THR HG21 H 3.265 -10.332 -6.701 1.00 . A A . 7 THR HG21 1 1
2 1355 1 1 7 THR HG22 H 2.829 -12.071 -6.840 1.00 . A A . 7 THR HG22 1 1
2 1356 1 1 7 THR HG23 H 3.307 -11.147 -8.317 1.00 . A A . 7 THR HG23 1 1
2 1357 1 1 7 THR N N 0.595 -11.706 -5.494 1.00 . A A . 7 THR N 1 1
2 1358 1 1 7 THR O O -1.731 -10.884 -6.594 1.00 . A A . 7 THR O 1 1
2 1359 1 1 7 THR OG1 O 0.726 -11.683 -8.424 1.00 . A A . 7 THR OG1 1 1
2 1360 1 1 8 LYS C C -3.384 -8.397 -6.369 1.00 . A A . 8 LYS C 1 1
2 1361 1 1 8 LYS CA C -2.223 -8.171 -7.274 1.00 . A A . 8 LYS CA 1 1
2 1362 1 1 8 LYS CB C -2.578 -8.459 -8.743 1.00 . A A . 8 LYS CB 1 1
2 1363 1 1 8 LYS CD C -1.900 -8.177 -11.190 1.00 . A A . 8 LYS CD 1 1
2 1364 1 1 8 LYS CE C -3.020 -7.234 -11.633 1.00 . A A . 8 LYS CE 1 1
2 1365 1 1 8 LYS CG C -1.494 -8.008 -9.725 1.00 . A A . 8 LYS CG 1 1
2 1366 1 1 8 LYS H H -0.193 -8.183 -6.848 1.00 . A A . 8 LYS H 1 1
2 1367 1 1 8 LYS HA H -2.045 -7.108 -7.203 1.00 . A A . 8 LYS HA 1 1
2 1368 1 1 8 LYS HB2 H -2.743 -9.550 -8.872 1.00 . A A . 8 LYS HB2 1 1
2 1369 1 1 8 LYS HB3 H -3.532 -7.943 -8.981 1.00 . A A . 8 LYS HB3 1 1
2 1370 1 1 8 LYS HD2 H -1.000 -7.962 -11.807 1.00 . A A . 8 LYS HD2 1 1
2 1371 1 1 8 LYS HD3 H -2.186 -9.233 -11.383 1.00 . A A . 8 LYS HD3 1 1
2 1372 1 1 8 LYS HE2 H -3.980 -7.489 -11.135 1.00 . A A . 8 LYS HE2 1 1
2 1373 1 1 8 LYS HE3 H -2.750 -6.185 -11.385 1.00 . A A . 8 LYS HE3 1 1
2 1374 1 1 8 LYS HG2 H -1.242 -6.943 -9.537 1.00 . A A . 8 LYS HG2 1 1
2 1375 1 1 8 LYS HG3 H -0.575 -8.606 -9.543 1.00 . A A . 8 LYS HG3 1 1
2 1376 1 1 8 LYS HZ1 H -2.336 -7.167 -13.612 1.00 . A A . 8 LYS HZ1 1 1
2 1377 1 1 8 LYS HZ2 H -3.589 -8.256 -13.356 1.00 . A A . 8 LYS HZ2 1 1
2 1378 1 1 8 LYS HZ3 H -3.933 -6.626 -13.420 1.00 . A A . 8 LYS HZ3 1 1
2 1379 1 1 8 LYS N N -0.990 -8.780 -6.882 1.00 . A A . 8 LYS N 1 1
2 1380 1 1 8 LYS NZ N -3.227 -7.317 -13.097 1.00 . A A . 8 LYS NZ 1 1
2 1381 1 1 8 LYS O O -4.446 -8.897 -6.736 1.00 . A A . 8 LYS O 1 1
2 1382 1 1 9 VAL C C -4.722 -6.852 -3.700 1.00 . A A . 9 VAL C 1 1
2 1383 1 1 9 VAL CA C -4.104 -8.176 -3.989 1.00 . A A . 9 VAL CA 1 1
2 1384 1 1 9 VAL CB C -3.351 -8.665 -2.787 1.00 . A A . 9 VAL CB 1 1
2 1385 1 1 9 VAL CG1 C -4.336 -9.181 -1.726 1.00 . A A . 9 VAL CG1 1 1
2 1386 1 1 9 VAL CG2 C -2.379 -9.789 -3.184 1.00 . A A . 9 VAL CG2 1 1
2 1387 1 1 9 VAL H H -2.361 -7.544 -4.854 1.00 . A A . 9 VAL H 1 1
2 1388 1 1 9 VAL HA H -4.876 -8.881 -4.260 1.00 . A A . 9 VAL HA 1 1
2 1389 1 1 9 VAL HB H -2.752 -7.826 -2.372 1.00 . A A . 9 VAL HB 1 1
2 1390 1 1 9 VAL HG11 H -5.028 -8.375 -1.400 1.00 . A A . 9 VAL HG11 1 1
2 1391 1 1 9 VAL HG12 H -4.938 -10.024 -2.129 1.00 . A A . 9 VAL HG12 1 1
2 1392 1 1 9 VAL HG13 H -3.781 -9.538 -0.832 1.00 . A A . 9 VAL HG13 1 1
2 1393 1 1 9 VAL HG21 H -2.895 -10.569 -3.785 1.00 . A A . 9 VAL HG21 1 1
2 1394 1 1 9 VAL HG22 H -1.526 -9.391 -3.776 1.00 . A A . 9 VAL HG22 1 1
2 1395 1 1 9 VAL HG23 H -1.952 -10.263 -2.274 1.00 . A A . 9 VAL HG23 1 1
2 1396 1 1 9 VAL N N -3.211 -8.008 -5.093 1.00 . A A . 9 VAL N 1 1
2 1397 1 1 9 VAL O O -4.088 -5.814 -3.887 1.00 . A A . 9 VAL O 1 1
2 1398 1 1 10 LEU C C -6.816 -5.426 -1.503 1.00 . A A . 10 LEU C 1 1
2 1399 1 1 10 LEU CA C -6.684 -5.584 -2.980 1.00 . A A . 10 LEU CA 1 1
2 1400 1 1 10 LEU CB C -8.079 -5.549 -3.627 1.00 . A A . 10 LEU CB 1 1
2 1401 1 1 10 LEU CD1 C -7.835 -3.584 -5.224 1.00 . A A . 10 LEU CD1 1 1
2 1402 1 1 10 LEU CD2 C -7.267 -5.899 -6.047 1.00 . A A . 10 LEU CD2 1 1
2 1403 1 1 10 LEU CG C -8.153 -5.082 -5.091 1.00 . A A . 10 LEU CG 1 1
2 1404 1 1 10 LEU H H -6.528 -7.640 -3.165 1.00 . A A . 10 LEU H 1 1
2 1405 1 1 10 LEU HA H -6.121 -4.733 -3.336 1.00 . A A . 10 LEU HA 1 1
2 1406 1 1 10 LEU HB2 H -8.515 -6.568 -3.556 1.00 . A A . 10 LEU HB2 1 1
2 1407 1 1 10 LEU HB3 H -8.757 -4.881 -3.053 1.00 . A A . 10 LEU HB3 1 1
2 1408 1 1 10 LEU HD11 H -8.493 -2.980 -4.562 1.00 . A A . 10 LEU HD11 1 1
2 1409 1 1 10 LEU HD12 H -6.779 -3.393 -4.938 1.00 . A A . 10 LEU HD12 1 1
2 1410 1 1 10 LEU HD13 H -7.973 -3.249 -6.274 1.00 . A A . 10 LEU HD13 1 1
2 1411 1 1 10 LEU HD21 H -7.473 -6.986 -5.946 1.00 . A A . 10 LEU HD21 1 1
2 1412 1 1 10 LEU HD22 H -7.453 -5.592 -7.099 1.00 . A A . 10 LEU HD22 1 1
2 1413 1 1 10 LEU HD23 H -6.193 -5.720 -5.831 1.00 . A A . 10 LEU HD23 1 1
2 1414 1 1 10 LEU HG H -9.205 -5.225 -5.417 1.00 . A A . 10 LEU HG 1 1
2 1415 1 1 10 LEU N N -5.999 -6.803 -3.281 1.00 . A A . 10 LEU N 1 1
2 1416 1 1 10 LEU O O -6.880 -6.409 -0.766 1.00 . A A . 10 LEU O 1 1
2 1417 1 1 11 GLY C C -7.273 -2.512 0.676 1.00 . A A . 11 GLY C 1 1
2 1418 1 1 11 GLY CA C -7.000 -3.953 0.414 1.00 . A A . 11 GLY CA 1 1
2 1419 1 1 11 GLY H H -6.724 -3.387 -1.575 1.00 . A A . 11 GLY H 1 1
2 1420 1 1 11 GLY HA2 H -6.079 -4.215 0.912 1.00 . A A . 11 GLY HA2 1 1
2 1421 1 1 11 GLY HA3 H -7.857 -4.511 0.763 1.00 . A A . 11 GLY HA3 1 1
2 1422 1 1 11 GLY N N -6.845 -4.184 -0.989 1.00 . A A . 11 GLY N 1 1
2 1423 1 1 11 GLY O O -7.359 -1.706 -0.249 1.00 . A A . 11 GLY O 1 1
2 1424 1 1 12 THR C C -6.938 -0.092 3.124 1.00 . A A . 12 THR C 1 1
2 1425 1 1 12 THR CA C -7.958 -0.882 2.377 1.00 . A A . 12 THR CA 1 1
2 1426 1 1 12 THR CB C -9.177 -1.024 3.239 1.00 . A A . 12 THR CB 1 1
2 1427 1 1 12 THR CG2 C -9.601 0.281 3.932 1.00 . A A . 12 THR CG2 1 1
2 1428 1 1 12 THR H H -7.208 -2.802 2.677 1.00 . A A . 12 THR H 1 1
2 1429 1 1 12 THR HA H -8.229 -0.290 1.517 1.00 . A A . 12 THR HA 1 1
2 1430 1 1 12 THR HB H -9.018 -1.801 4.018 1.00 . A A . 12 THR HB 1 1
2 1431 1 1 12 THR HG1 H -10.178 -2.317 2.182 1.00 . A A . 12 THR HG1 1 1
2 1432 1 1 12 THR HG21 H -9.719 1.090 3.179 1.00 . A A . 12 THR HG21 1 1
2 1433 1 1 12 THR HG22 H -10.576 0.139 4.445 1.00 . A A . 12 THR HG22 1 1
2 1434 1 1 12 THR HG23 H -8.874 0.603 4.707 1.00 . A A . 12 THR HG23 1 1
2 1435 1 1 12 THR N N -7.438 -2.148 1.960 1.00 . A A . 12 THR N 1 1
2 1436 1 1 12 THR O O -6.273 -0.610 4.020 1.00 . A A . 12 THR O 1 1
2 1437 1 1 12 THR OG1 O -10.289 -1.398 2.438 1.00 . A A . 12 THR OG1 1 1
2 1438 1 1 13 VAL C C -6.728 3.119 4.261 1.00 . A A . 13 VAL C 1 1
2 1439 1 1 13 VAL CA C -5.933 2.110 3.506 1.00 . A A . 13 VAL CA 1 1
2 1440 1 1 13 VAL CB C -4.914 2.733 2.598 1.00 . A A . 13 VAL CB 1 1
2 1441 1 1 13 VAL CG1 C -5.535 3.736 1.611 1.00 . A A . 13 VAL CG1 1 1
2 1442 1 1 13 VAL CG2 C -3.761 3.369 3.393 1.00 . A A . 13 VAL CG2 1 1
2 1443 1 1 13 VAL H H -7.313 1.602 2.052 1.00 . A A . 13 VAL H 1 1
2 1444 1 1 13 VAL HA H -5.373 1.563 4.250 1.00 . A A . 13 VAL HA 1 1
2 1445 1 1 13 VAL HB H -4.468 1.920 1.988 1.00 . A A . 13 VAL HB 1 1
2 1446 1 1 13 VAL HG11 H -6.353 3.270 1.020 1.00 . A A . 13 VAL HG11 1 1
2 1447 1 1 13 VAL HG12 H -5.952 4.619 2.143 1.00 . A A . 13 VAL HG12 1 1
2 1448 1 1 13 VAL HG13 H -4.758 4.101 0.906 1.00 . A A . 13 VAL HG13 1 1
2 1449 1 1 13 VAL HG21 H -3.281 2.620 4.059 1.00 . A A . 13 VAL HG21 1 1
2 1450 1 1 13 VAL HG22 H -2.983 3.741 2.693 1.00 . A A . 13 VAL HG22 1 1
2 1451 1 1 13 VAL HG23 H -4.106 4.233 4.002 1.00 . A A . 13 VAL HG23 1 1
2 1452 1 1 13 VAL N N -6.782 1.204 2.796 1.00 . A A . 13 VAL N 1 1
2 1453 1 1 13 VAL O O -7.777 3.583 3.819 1.00 . A A . 13 VAL O 1 1
2 1454 1 1 14 LYS C C -6.033 5.796 6.104 1.00 . A A . 14 LYS C 1 1
2 1455 1 1 14 LYS CA C -6.861 4.564 6.242 1.00 . A A . 14 LYS CA 1 1
2 1456 1 1 14 LYS CB C -7.057 4.151 7.711 1.00 . A A . 14 LYS CB 1 1
2 1457 1 1 14 LYS CD C -7.823 4.804 10.068 1.00 . A A . 14 LYS CD 1 1
2 1458 1 1 14 LYS CE C -9.102 4.061 10.461 1.00 . A A . 14 LYS CE 1 1
2 1459 1 1 14 LYS CG C -7.721 5.207 8.597 1.00 . A A . 14 LYS CG 1 1
2 1460 1 1 14 LYS H H -5.478 3.063 5.854 1.00 . A A . 14 LYS H 1 1
2 1461 1 1 14 LYS HA H -7.833 4.818 5.846 1.00 . A A . 14 LYS HA 1 1
2 1462 1 1 14 LYS HB2 H -7.692 3.240 7.715 1.00 . A A . 14 LYS HB2 1 1
2 1463 1 1 14 LYS HB3 H -6.082 3.854 8.151 1.00 . A A . 14 LYS HB3 1 1
2 1464 1 1 14 LYS HD2 H -6.946 4.174 10.329 1.00 . A A . 14 LYS HD2 1 1
2 1465 1 1 14 LYS HD3 H -7.742 5.718 10.695 1.00 . A A . 14 LYS HD3 1 1
2 1466 1 1 14 LYS HE2 H -9.255 3.169 9.816 1.00 . A A . 14 LYS HE2 1 1
2 1467 1 1 14 LYS HE3 H -9.035 3.738 11.522 1.00 . A A . 14 LYS HE3 1 1
2 1468 1 1 14 LYS HG2 H -7.101 6.129 8.573 1.00 . A A . 14 LYS HG2 1 1
2 1469 1 1 14 LYS HG3 H -8.715 5.493 8.190 1.00 . A A . 14 LYS HG3 1 1
2 1470 1 1 14 LYS HZ1 H -10.029 5.927 10.555 1.00 . A A . 14 LYS HZ1 1 1
2 1471 1 1 14 LYS HZ2 H -10.681 4.921 9.372 1.00 . A A . 14 LYS HZ2 1 1
2 1472 1 1 14 LYS HZ3 H -11.016 4.640 11.005 1.00 . A A . 14 LYS HZ3 1 1
2 1473 1 1 14 LYS N N -6.289 3.501 5.475 1.00 . A A . 14 LYS N 1 1
2 1474 1 1 14 LYS NZ N -10.283 4.943 10.332 1.00 . A A . 14 LYS NZ 1 1
2 1475 1 1 14 LYS O O -6.288 6.624 5.231 1.00 . A A . 14 LYS O 1 1
2 1476 1 1 15 TRP C C -2.762 6.664 6.520 1.00 . A A . 15 TRP C 1 1
2 1477 1 1 15 TRP CA C -4.122 7.091 6.955 1.00 . A A . 15 TRP CA 1 1
2 1478 1 1 15 TRP CB C -3.982 7.700 8.360 1.00 . A A . 15 TRP CB 1 1
2 1479 1 1 15 TRP CD1 C -6.328 8.846 8.435 1.00 . A A . 15 TRP CD1 1 1
2 1480 1 1 15 TRP CD2 C -5.378 8.424 10.424 1.00 . A A . 15 TRP CD2 1 1
2 1481 1 1 15 TRP CE2 C -6.610 9.053 10.639 1.00 . A A . 15 TRP CE2 1 1
2 1482 1 1 15 TRP CE3 C -4.567 8.094 11.474 1.00 . A A . 15 TRP CE3 1 1
2 1483 1 1 15 TRP CG C -5.222 8.278 8.999 1.00 . A A . 15 TRP CG 1 1
2 1484 1 1 15 TRP CH2 C -6.218 9.011 12.956 1.00 . A A . 15 TRP CH2 1 1
2 1485 1 1 15 TRP CZ2 C -7.036 9.347 11.904 1.00 . A A . 15 TRP CZ2 1 1
2 1486 1 1 15 TRP CZ3 C -5.004 8.400 12.741 1.00 . A A . 15 TRP CZ3 1 1
2 1487 1 1 15 TRP H H -4.806 5.248 7.617 1.00 . A A . 15 TRP H 1 1
2 1488 1 1 15 TRP HA H -4.477 7.853 6.278 1.00 . A A . 15 TRP HA 1 1
2 1489 1 1 15 TRP HB2 H -3.595 6.932 9.064 1.00 . A A . 15 TRP HB2 1 1
2 1490 1 1 15 TRP HB3 H -3.229 8.515 8.338 1.00 . A A . 15 TRP HB3 1 1
2 1491 1 1 15 TRP HD1 H -6.491 8.936 7.372 1.00 . A A . 15 TRP HD1 1 1
2 1492 1 1 15 TRP HE1 H -7.970 9.855 9.265 1.00 . A A . 15 TRP HE1 1 1
2 1493 1 1 15 TRP HE3 H -3.613 7.605 11.336 1.00 . A A . 15 TRP HE3 1 1
2 1494 1 1 15 TRP HH2 H -6.516 9.263 13.964 1.00 . A A . 15 TRP HH2 1 1
2 1495 1 1 15 TRP HZ2 H -7.960 9.881 12.076 1.00 . A A . 15 TRP HZ2 1 1
2 1496 1 1 15 TRP HZ3 H -4.383 8.148 13.588 1.00 . A A . 15 TRP HZ3 1 1
2 1497 1 1 15 TRP N N -5.001 5.962 6.949 1.00 . A A . 15 TRP N 1 1
2 1498 1 1 15 TRP NE1 N -7.168 9.317 9.410 1.00 . A A . 15 TRP NE1 1 1
2 1499 1 1 15 TRP O O -2.198 5.712 7.058 1.00 . A A . 15 TRP O 1 1
2 1500 1 1 16 PHE C C -0.116 8.430 4.877 1.00 . A A . 16 PHE C 1 1
2 1501 1 1 16 PHE CA C -0.804 7.138 5.158 1.00 . A A . 16 PHE CA 1 1
2 1502 1 1 16 PHE CB C -0.631 6.098 4.039 1.00 . A A . 16 PHE CB 1 1
2 1503 1 1 16 PHE CD1 C -2.355 6.588 2.305 1.00 . A A . 16 PHE CD1 1 1
2 1504 1 1 16 PHE CD2 C -0.068 6.920 1.766 1.00 . A A . 16 PHE CD2 1 1
2 1505 1 1 16 PHE CE1 C -2.717 6.979 1.037 1.00 . A A . 16 PHE CE1 1 1
2 1506 1 1 16 PHE CE2 C -0.421 7.307 0.494 1.00 . A A . 16 PHE CE2 1 1
2 1507 1 1 16 PHE CG C -1.031 6.556 2.677 1.00 . A A . 16 PHE CG 1 1
2 1508 1 1 16 PHE CZ C -1.746 7.336 0.130 1.00 . A A . 16 PHE CZ 1 1
2 1509 1 1 16 PHE H H -2.621 8.128 5.090 1.00 . A A . 16 PHE H 1 1
2 1510 1 1 16 PHE HA H -0.286 6.740 6.018 1.00 . A A . 16 PHE HA 1 1
2 1511 1 1 16 PHE HB2 H 0.431 5.774 3.996 1.00 . A A . 16 PHE HB2 1 1
2 1512 1 1 16 PHE HB3 H -1.229 5.194 4.280 1.00 . A A . 16 PHE HB3 1 1
2 1513 1 1 16 PHE HD1 H -3.117 6.298 3.013 1.00 . A A . 16 PHE HD1 1 1
2 1514 1 1 16 PHE HD2 H 0.974 6.899 2.049 1.00 . A A . 16 PHE HD2 1 1
2 1515 1 1 16 PHE HE1 H -3.760 7.001 0.757 1.00 . A A . 16 PHE HE1 1 1
2 1516 1 1 16 PHE HE2 H 0.340 7.592 -0.217 1.00 . A A . 16 PHE HE2 1 1
2 1517 1 1 16 PHE HZ H -2.031 7.637 -0.867 1.00 . A A . 16 PHE HZ 1 1
2 1518 1 1 16 PHE N N -2.165 7.361 5.536 1.00 . A A . 16 PHE N 1 1
2 1519 1 1 16 PHE O O -0.741 9.431 4.531 1.00 . A A . 16 PHE O 1 1
2 1520 1 1 17 ASN C C 2.345 9.803 3.335 1.00 . A A . 17 ASN C 1 1
2 1521 1 1 17 ASN CA C 1.986 9.663 4.774 1.00 . A A . 17 ASN CA 1 1
2 1522 1 1 17 ASN CB C 3.246 9.630 5.656 1.00 . A A . 17 ASN CB 1 1
2 1523 1 1 17 ASN CG C 4.083 10.892 5.510 1.00 . A A . 17 ASN CG 1 1
2 1524 1 1 17 ASN H H 1.738 7.657 5.244 1.00 . A A . 17 ASN H 1 1
2 1525 1 1 17 ASN HA H 1.395 10.517 5.075 1.00 . A A . 17 ASN HA 1 1
2 1526 1 1 17 ASN HB2 H 2.952 9.555 6.726 1.00 . A A . 17 ASN HB2 1 1
2 1527 1 1 17 ASN HB3 H 3.851 8.734 5.403 1.00 . A A . 17 ASN HB3 1 1
2 1528 1 1 17 ASN HD21 H 5.620 9.795 4.753 1.00 . A A . 17 ASN HD21 1 1
2 1529 1 1 17 ASN HD22 H 5.973 11.465 5.056 1.00 . A A . 17 ASN HD22 1 1
2 1530 1 1 17 ASN N N 1.222 8.477 5.007 1.00 . A A . 17 ASN N 1 1
2 1531 1 1 17 ASN ND2 N 5.308 10.727 4.942 1.00 . A A . 17 ASN ND2 1 1
2 1532 1 1 17 ASN O O 3.261 9.151 2.835 1.00 . A A . 17 ASN O 1 1
2 1533 1 1 17 ASN OD1 O 3.678 12.007 5.835 1.00 . A A . 17 ASN OD1 1 1
2 1534 1 1 18 VAL C C 3.084 11.599 0.821 1.00 . A A . 18 VAL C 1 1
2 1535 1 1 18 VAL CA C 1.807 10.940 1.218 1.00 . A A . 18 VAL CA 1 1
2 1536 1 1 18 VAL CB C 0.645 11.732 0.698 1.00 . A A . 18 VAL CB 1 1
2 1537 1 1 18 VAL CG1 C 0.746 12.016 -0.811 1.00 . A A . 18 VAL CG1 1 1
2 1538 1 1 18 VAL CG2 C -0.666 10.964 0.938 1.00 . A A . 18 VAL CG2 1 1
2 1539 1 1 18 VAL H H 0.914 11.217 3.057 1.00 . A A . 18 VAL H 1 1
2 1540 1 1 18 VAL HA H 1.823 9.977 0.728 1.00 . A A . 18 VAL HA 1 1
2 1541 1 1 18 VAL HB H 0.555 12.704 1.227 1.00 . A A . 18 VAL HB 1 1
2 1542 1 1 18 VAL HG11 H 0.923 11.080 -1.382 1.00 . A A . 18 VAL HG11 1 1
2 1543 1 1 18 VAL HG12 H -0.181 12.495 -1.191 1.00 . A A . 18 VAL HG12 1 1
2 1544 1 1 18 VAL HG13 H 1.582 12.713 -1.037 1.00 . A A . 18 VAL HG13 1 1
2 1545 1 1 18 VAL HG21 H -0.819 10.711 2.008 1.00 . A A . 18 VAL HG21 1 1
2 1546 1 1 18 VAL HG22 H -1.542 11.560 0.601 1.00 . A A . 18 VAL HG22 1 1
2 1547 1 1 18 VAL HG23 H -0.666 10.005 0.376 1.00 . A A . 18 VAL HG23 1 1
2 1548 1 1 18 VAL N N 1.649 10.705 2.620 1.00 . A A . 18 VAL N 1 1
2 1549 1 1 18 VAL O O 3.691 11.227 -0.182 1.00 . A A . 18 VAL O 1 1
2 1550 1 1 19 ARG C C 6.017 12.538 1.094 1.00 . A A . 19 ARG C 1 1
2 1551 1 1 19 ARG CA C 4.768 13.318 1.327 1.00 . A A . 19 ARG CA 1 1
2 1552 1 1 19 ARG CB C 4.993 14.357 2.440 1.00 . A A . 19 ARG CB 1 1
2 1553 1 1 19 ARG CD C 6.024 16.225 0.977 1.00 . A A . 19 ARG CD 1 1
2 1554 1 1 19 ARG CG C 6.145 15.338 2.219 1.00 . A A . 19 ARG CG 1 1
2 1555 1 1 19 ARG CZ C 7.266 18.409 0.636 1.00 . A A . 19 ARG CZ 1 1
2 1556 1 1 19 ARG H H 3.092 12.798 2.434 1.00 . A A . 19 ARG H 1 1
2 1557 1 1 19 ARG HA H 4.573 13.856 0.412 1.00 . A A . 19 ARG HA 1 1
2 1558 1 1 19 ARG HB2 H 4.051 14.936 2.551 1.00 . A A . 19 ARG HB2 1 1
2 1559 1 1 19 ARG HB3 H 5.139 13.846 3.416 1.00 . A A . 19 ARG HB3 1 1
2 1560 1 1 19 ARG HD2 H 6.000 15.631 0.039 1.00 . A A . 19 ARG HD2 1 1
2 1561 1 1 19 ARG HD3 H 5.100 16.838 1.050 1.00 . A A . 19 ARG HD3 1 1
2 1562 1 1 19 ARG HE H 8.125 16.692 1.216 1.00 . A A . 19 ARG HE 1 1
2 1563 1 1 19 ARG HG2 H 6.208 16.015 3.099 1.00 . A A . 19 ARG HG2 1 1
2 1564 1 1 19 ARG HG3 H 7.090 14.755 2.183 1.00 . A A . 19 ARG HG3 1 1
2 1565 1 1 19 ARG HH11 H 5.244 18.678 0.249 1.00 . A A . 19 ARG HH11 1 1
2 1566 1 1 19 ARG HH12 H 6.257 20.045 -0.055 1.00 . A A . 19 ARG HH12 1 1
2 1567 1 1 19 ARG HH21 H 9.169 18.633 1.263 1.00 . A A . 19 ARG HH21 1 1
2 1568 1 1 19 ARG HH22 H 8.404 20.091 0.773 1.00 . A A . 19 ARG HH22 1 1
2 1569 1 1 19 ARG N N 3.629 12.514 1.643 1.00 . A A . 19 ARG N 1 1
2 1570 1 1 19 ARG NE N 7.239 17.088 0.977 1.00 . A A . 19 ARG NE 1 1
2 1571 1 1 19 ARG NH1 N 6.154 19.093 0.236 1.00 . A A . 19 ARG NH1 1 1
2 1572 1 1 19 ARG NH2 N 8.442 19.092 0.752 1.00 . A A . 19 ARG NH2 1 1
2 1573 1 1 19 ARG O O 6.712 12.727 0.097 1.00 . A A . 19 ARG O 1 1
2 1574 1 1 20 ASN C C 6.828 9.485 0.879 1.00 . A A . 20 ASN C 1 1
2 1575 1 1 20 ASN CA C 7.344 10.597 1.726 1.00 . A A . 20 ASN CA 1 1
2 1576 1 1 20 ASN CB C 7.918 10.044 3.042 1.00 . A A . 20 ASN CB 1 1
2 1577 1 1 20 ASN CG C 9.210 9.258 2.857 1.00 . A A . 20 ASN CG 1 1
2 1578 1 1 20 ASN H H 5.795 11.452 2.812 1.00 . A A . 20 ASN H 1 1
2 1579 1 1 20 ASN HA H 8.155 11.050 1.176 1.00 . A A . 20 ASN HA 1 1
2 1580 1 1 20 ASN HB2 H 8.131 10.891 3.727 1.00 . A A . 20 ASN HB2 1 1
2 1581 1 1 20 ASN HB3 H 7.192 9.376 3.554 1.00 . A A . 20 ASN HB3 1 1
2 1582 1 1 20 ASN HD21 H 10.228 10.953 2.282 1.00 . A A . 20 ASN HD21 1 1
2 1583 1 1 20 ASN HD22 H 11.167 9.482 2.383 1.00 . A A . 20 ASN HD22 1 1
2 1584 1 1 20 ASN N N 6.313 11.559 1.967 1.00 . A A . 20 ASN N 1 1
2 1585 1 1 20 ASN ND2 N 10.297 9.970 2.457 1.00 . A A . 20 ASN ND2 1 1
2 1586 1 1 20 ASN O O 7.493 9.013 -0.042 1.00 . A A . 20 ASN O 1 1
2 1587 1 1 20 ASN OD1 O 9.264 8.044 3.041 1.00 . A A . 20 ASN OD1 1 1
2 1588 1 1 21 GLY C C 5.285 6.635 1.384 1.00 . A A . 21 GLY C 1 1
2 1589 1 1 21 GLY CA C 5.057 7.833 0.528 1.00 . A A . 21 GLY CA 1 1
2 1590 1 1 21 GLY H H 5.010 9.445 1.814 1.00 . A A . 21 GLY H 1 1
2 1591 1 1 21 GLY HA2 H 5.533 7.646 -0.424 1.00 . A A . 21 GLY HA2 1 1
2 1592 1 1 21 GLY HA3 H 3.990 7.965 0.432 1.00 . A A . 21 GLY HA3 1 1
2 1593 1 1 21 GLY N N 5.605 8.998 1.150 1.00 . A A . 21 GLY N 1 1
2 1594 1 1 21 GLY O O 5.845 5.632 0.947 1.00 . A A . 21 GLY O 1 1
2 1595 1 1 22 TYR C C 3.974 5.435 4.468 1.00 . A A . 22 TYR C 1 1
2 1596 1 1 22 TYR CA C 5.188 5.757 3.665 1.00 . A A . 22 TYR CA 1 1
2 1597 1 1 22 TYR CB C 6.313 6.296 4.564 1.00 . A A . 22 TYR CB 1 1
2 1598 1 1 22 TYR CD1 C 8.149 4.669 4.290 1.00 . A A . 22 TYR CD1 1 1
2 1599 1 1 22 TYR CD2 C 7.071 4.768 6.399 1.00 . A A . 22 TYR CD2 1 1
2 1600 1 1 22 TYR CE1 C 9.016 3.715 4.769 1.00 . A A . 22 TYR CE1 1 1
2 1601 1 1 22 TYR CE2 C 7.930 3.811 6.881 1.00 . A A . 22 TYR CE2 1 1
2 1602 1 1 22 TYR CG C 7.183 5.213 5.103 1.00 . A A . 22 TYR CG 1 1
2 1603 1 1 22 TYR CZ C 8.907 3.282 6.070 1.00 . A A . 22 TYR CZ 1 1
2 1604 1 1 22 TYR H H 4.289 7.486 2.936 1.00 . A A . 22 TYR H 1 1
2 1605 1 1 22 TYR HA H 5.493 4.841 3.183 1.00 . A A . 22 TYR HA 1 1
2 1606 1 1 22 TYR HB2 H 6.974 6.949 3.957 1.00 . A A . 22 TYR HB2 1 1
2 1607 1 1 22 TYR HB3 H 5.921 6.908 5.405 1.00 . A A . 22 TYR HB3 1 1
2 1608 1 1 22 TYR HD1 H 8.238 5.021 3.272 1.00 . A A . 22 TYR HD1 1 1
2 1609 1 1 22 TYR HD2 H 6.308 5.175 7.048 1.00 . A A . 22 TYR HD2 1 1
2 1610 1 1 22 TYR HE1 H 9.785 3.316 4.123 1.00 . A A . 22 TYR HE1 1 1
2 1611 1 1 22 TYR HE2 H 7.841 3.464 7.901 1.00 . A A . 22 TYR HE2 1 1
2 1612 1 1 22 TYR HH H 10.377 2.030 5.843 1.00 . A A . 22 TYR HH 1 1
2 1613 1 1 22 TYR N N 4.865 6.721 2.660 1.00 . A A . 22 TYR N 1 1
2 1614 1 1 22 TYR O O 3.072 6.258 4.616 1.00 . A A . 22 TYR O 1 1
2 1615 1 1 22 TYR OH O 9.796 2.301 6.557 1.00 . A A . 22 TYR OH 1 1
2 1616 1 1 23 GLY C C 2.473 2.355 5.620 1.00 . A A . 23 GLY C 1 1
2 1617 1 1 23 GLY CA C 2.815 3.787 5.853 1.00 . A A . 23 GLY CA 1 1
2 1618 1 1 23 GLY H H 4.641 3.561 4.879 1.00 . A A . 23 GLY H 1 1
2 1619 1 1 23 GLY HA2 H 1.931 4.364 5.626 1.00 . A A . 23 GLY HA2 1 1
2 1620 1 1 23 GLY HA3 H 3.129 3.879 6.882 1.00 . A A . 23 GLY HA3 1 1
2 1621 1 1 23 GLY N N 3.901 4.213 5.024 1.00 . A A . 23 GLY N 1 1
2 1622 1 1 23 GLY O O 3.295 1.572 5.149 1.00 . A A . 23 GLY O 1 1
2 1623 1 1 24 PHE C C -0.661 0.523 5.492 1.00 . A A . 24 PHE C 1 1
2 1624 1 1 24 PHE CA C 0.778 0.621 5.866 1.00 . A A . 24 PHE CA 1 1
2 1625 1 1 24 PHE CB C 1.103 -0.225 7.109 1.00 . A A . 24 PHE CB 1 1
2 1626 1 1 24 PHE CD1 C -0.398 0.645 8.903 1.00 . A A . 24 PHE CD1 1 1
2 1627 1 1 24 PHE CD2 C 1.929 1.100 9.033 1.00 . A A . 24 PHE CD2 1 1
2 1628 1 1 24 PHE CE1 C -0.601 1.354 10.063 1.00 . A A . 24 PHE CE1 1 1
2 1629 1 1 24 PHE CE2 C 1.732 1.807 10.195 1.00 . A A . 24 PHE CE2 1 1
2 1630 1 1 24 PHE CG C 0.866 0.527 8.374 1.00 . A A . 24 PHE CG 1 1
2 1631 1 1 24 PHE CZ C 0.464 1.931 10.714 1.00 . A A . 24 PHE CZ 1 1
2 1632 1 1 24 PHE H H 0.619 2.622 6.414 1.00 . A A . 24 PHE H 1 1
2 1633 1 1 24 PHE HA H 1.281 0.198 5.009 1.00 . A A . 24 PHE HA 1 1
2 1634 1 1 24 PHE HB2 H 0.519 -1.169 7.142 1.00 . A A . 24 PHE HB2 1 1
2 1635 1 1 24 PHE HB3 H 2.181 -0.490 7.061 1.00 . A A . 24 PHE HB3 1 1
2 1636 1 1 24 PHE HD1 H -1.236 0.182 8.404 1.00 . A A . 24 PHE HD1 1 1
2 1637 1 1 24 PHE HD2 H 2.924 1.000 8.626 1.00 . A A . 24 PHE HD2 1 1
2 1638 1 1 24 PHE HE1 H -1.592 1.418 10.489 1.00 . A A . 24 PHE HE1 1 1
2 1639 1 1 24 PHE HE2 H 2.578 2.234 10.712 1.00 . A A . 24 PHE HE2 1 1
2 1640 1 1 24 PHE HZ H 0.305 2.488 11.626 1.00 . A A . 24 PHE HZ 1 1
2 1641 1 1 24 PHE N N 1.233 1.972 5.972 1.00 . A A . 24 PHE N 1 1
2 1642 1 1 24 PHE O O -1.488 1.393 5.764 1.00 . A A . 24 PHE O 1 1
2 1643 1 1 25 ILE C C -2.895 -1.974 5.250 1.00 . A A . 25 ILE C 1 1
2 1644 1 1 25 ILE CA C -2.337 -0.902 4.378 1.00 . A A . 25 ILE CA 1 1
2 1645 1 1 25 ILE CB C -2.351 -1.432 2.974 1.00 . A A . 25 ILE CB 1 1
2 1646 1 1 25 ILE CD1 C -1.409 0.680 1.815 1.00 . A A . 25 ILE CD1 1 1
2 1647 1 1 25 ILE CG1 C -1.266 -0.819 2.074 1.00 . A A . 25 ILE CG1 1 1
2 1648 1 1 25 ILE CG2 C -3.716 -1.211 2.303 1.00 . A A . 25 ILE CG2 1 1
2 1649 1 1 25 ILE H H -0.294 -1.237 4.600 1.00 . A A . 25 ILE H 1 1
2 1650 1 1 25 ILE HA H -2.959 -0.022 4.449 1.00 . A A . 25 ILE HA 1 1
2 1651 1 1 25 ILE HB H -2.200 -2.533 2.985 1.00 . A A . 25 ILE HB 1 1
2 1652 1 1 25 ILE HD11 H -1.417 1.262 2.761 1.00 . A A . 25 ILE HD11 1 1
2 1653 1 1 25 ILE HD12 H -0.573 1.057 1.188 1.00 . A A . 25 ILE HD12 1 1
2 1654 1 1 25 ILE HD13 H -2.355 0.894 1.273 1.00 . A A . 25 ILE HD13 1 1
2 1655 1 1 25 ILE HG12 H -0.252 -1.037 2.474 1.00 . A A . 25 ILE HG12 1 1
2 1656 1 1 25 ILE HG13 H -1.316 -1.339 1.094 1.00 . A A . 25 ILE HG13 1 1
2 1657 1 1 25 ILE HG21 H -4.075 -0.170 2.452 1.00 . A A . 25 ILE HG21 1 1
2 1658 1 1 25 ILE HG22 H -3.625 -1.378 1.207 1.00 . A A . 25 ILE HG22 1 1
2 1659 1 1 25 ILE HG23 H -4.485 -1.909 2.697 1.00 . A A . 25 ILE HG23 1 1
2 1660 1 1 25 ILE N N -1.023 -0.607 4.860 1.00 . A A . 25 ILE N 1 1
2 1661 1 1 25 ILE O O -2.153 -2.668 5.944 1.00 . A A . 25 ILE O 1 1
2 1662 1 1 26 ASN C C -5.224 -4.309 4.860 1.00 . A A . 26 ASN C 1 1
2 1663 1 1 26 ASN CA C -4.857 -3.290 5.883 1.00 . A A . 26 ASN CA 1 1
2 1664 1 1 26 ASN CB C -6.072 -2.780 6.676 1.00 . A A . 26 ASN CB 1 1
2 1665 1 1 26 ASN CG C -6.449 -3.664 7.857 1.00 . A A . 26 ASN CG 1 1
2 1666 1 1 26 ASN H H -4.829 -1.598 4.702 1.00 . A A . 26 ASN H 1 1
2 1667 1 1 26 ASN HA H -4.150 -3.764 6.548 1.00 . A A . 26 ASN HA 1 1
2 1668 1 1 26 ASN HB2 H -5.823 -1.781 7.094 1.00 . A A . 26 ASN HB2 1 1
2 1669 1 1 26 ASN HB3 H -6.961 -2.655 6.020 1.00 . A A . 26 ASN HB3 1 1
2 1670 1 1 26 ASN HD21 H -4.616 -3.354 8.727 1.00 . A A . 26 ASN HD21 1 1
2 1671 1 1 26 ASN HD22 H -5.709 -4.316 9.650 1.00 . A A . 26 ASN HD22 1 1
2 1672 1 1 26 ASN N N -4.224 -2.178 5.242 1.00 . A A . 26 ASN N 1 1
2 1673 1 1 26 ASN ND2 N -5.483 -3.848 8.796 1.00 . A A . 26 ASN ND2 1 1
2 1674 1 1 26 ASN O O -6.209 -4.187 4.134 1.00 . A A . 26 ASN O 1 1
2 1675 1 1 26 ASN OD1 O -7.568 -4.158 7.980 1.00 . A A . 26 ASN OD1 1 1
2 1676 1 1 27 ARG C C -5.917 -7.284 4.447 1.00 . A A . 27 ARG C 1 1
2 1677 1 1 27 ARG CA C -4.685 -6.568 4.009 1.00 . A A . 27 ARG CA 1 1
2 1678 1 1 27 ARG CB C -3.455 -7.484 4.122 1.00 . A A . 27 ARG CB 1 1
2 1679 1 1 27 ARG CD C -2.390 -9.800 3.757 1.00 . A A . 27 ARG CD 1 1
2 1680 1 1 27 ARG CG C -3.661 -8.949 3.731 1.00 . A A . 27 ARG CG 1 1
2 1681 1 1 27 ARG CZ C -2.326 -12.315 4.026 1.00 . A A . 27 ARG CZ 1 1
2 1682 1 1 27 ARG H H -3.503 -5.345 5.159 1.00 . A A . 27 ARG H 1 1
2 1683 1 1 27 ARG HA H -4.833 -6.302 2.972 1.00 . A A . 27 ARG HA 1 1
2 1684 1 1 27 ARG HB2 H -2.653 -7.059 3.482 1.00 . A A . 27 ARG HB2 1 1
2 1685 1 1 27 ARG HB3 H -3.094 -7.462 5.172 1.00 . A A . 27 ARG HB3 1 1
2 1686 1 1 27 ARG HD2 H -1.664 -9.441 2.996 1.00 . A A . 27 ARG HD2 1 1
2 1687 1 1 27 ARG HD3 H -1.915 -9.752 4.760 1.00 . A A . 27 ARG HD3 1 1
2 1688 1 1 27 ARG HE H -3.575 -11.331 2.795 1.00 . A A . 27 ARG HE 1 1
2 1689 1 1 27 ARG HG2 H -4.398 -9.388 4.438 1.00 . A A . 27 ARG HG2 1 1
2 1690 1 1 27 ARG HG3 H -4.093 -8.964 2.707 1.00 . A A . 27 ARG HG3 1 1
2 1691 1 1 27 ARG HH11 H -0.727 -11.462 4.986 1.00 . A A . 27 ARG HH11 1 1
2 1692 1 1 27 ARG HH12 H -0.856 -13.121 5.218 1.00 . A A . 27 ARG HH12 1 1
2 1693 1 1 27 ARG HH21 H -3.545 -13.621 2.991 1.00 . A A . 27 ARG HH21 1 1
2 1694 1 1 27 ARG HH22 H -2.520 -14.341 4.193 1.00 . A A . 27 ARG HH22 1 1
2 1695 1 1 27 ARG N N -4.407 -5.372 4.740 1.00 . A A . 27 ARG N 1 1
2 1696 1 1 27 ARG NE N -2.808 -11.191 3.421 1.00 . A A . 27 ARG NE 1 1
2 1697 1 1 27 ARG NH1 N -1.306 -12.275 4.933 1.00 . A A . 27 ARG NH1 1 1
2 1698 1 1 27 ARG NH2 N -2.865 -13.531 3.718 1.00 . A A . 27 ARG NH2 1 1
2 1699 1 1 27 ARG O O -6.072 -7.643 5.613 1.00 . A A . 27 ARG O 1 1
2 1700 1 1 28 ASN C C -8.395 -9.251 4.503 1.00 . A A . 28 ASN C 1 1
2 1701 1 1 28 ASN CA C -8.175 -8.004 3.719 1.00 . A A . 28 ASN CA 1 1
2 1702 1 1 28 ASN CB C -8.961 -8.014 2.398 1.00 . A A . 28 ASN CB 1 1
2 1703 1 1 28 ASN CG C -8.405 -8.846 1.250 1.00 . A A . 28 ASN CG 1 1
2 1704 1 1 28 ASN H H -6.603 -7.303 2.563 1.00 . A A . 28 ASN H 1 1
2 1705 1 1 28 ASN HA H -8.629 -7.243 4.336 1.00 . A A . 28 ASN HA 1 1
2 1706 1 1 28 ASN HB2 H -10.007 -8.340 2.584 1.00 . A A . 28 ASN HB2 1 1
2 1707 1 1 28 ASN HB3 H -9.008 -6.962 2.042 1.00 . A A . 28 ASN HB3 1 1
2 1708 1 1 28 ASN HD21 H -9.717 -7.928 -0.020 1.00 . A A . 28 ASN HD21 1 1
2 1709 1 1 28 ASN HD22 H -8.680 -9.095 -0.769 1.00 . A A . 28 ASN HD22 1 1
2 1710 1 1 28 ASN N N -6.839 -7.540 3.503 1.00 . A A . 28 ASN N 1 1
2 1711 1 1 28 ASN ND2 N -9.016 -8.638 0.053 1.00 . A A . 28 ASN ND2 1 1
2 1712 1 1 28 ASN O O -9.244 -9.283 5.393 1.00 . A A . 28 ASN O 1 1
2 1713 1 1 28 ASN OD1 O -7.468 -9.637 1.342 1.00 . A A . 28 ASN OD1 1 1
2 1714 1 1 29 ASP C C -7.796 -11.801 6.227 1.00 . A A . 29 ASP C 1 1
2 1715 1 1 29 ASP CA C -7.995 -11.639 4.760 1.00 . A A . 29 ASP CA 1 1
2 1716 1 1 29 ASP CB C -7.239 -12.730 3.981 1.00 . A A . 29 ASP CB 1 1
2 1717 1 1 29 ASP CG C -7.953 -14.073 4.056 1.00 . A A . 29 ASP CG 1 1
2 1718 1 1 29 ASP H H -7.028 -10.314 3.464 1.00 . A A . 29 ASP H 1 1
2 1719 1 1 29 ASP HA H -9.051 -11.786 4.587 1.00 . A A . 29 ASP HA 1 1
2 1720 1 1 29 ASP HB2 H -7.210 -12.456 2.905 1.00 . A A . 29 ASP HB2 1 1
2 1721 1 1 29 ASP HB3 H -6.193 -12.845 4.334 1.00 . A A . 29 ASP HB3 1 1
2 1722 1 1 29 ASP N N -7.677 -10.353 4.221 1.00 . A A . 29 ASP N 1 1
2 1723 1 1 29 ASP O O -8.661 -12.318 6.931 1.00 . A A . 29 ASP O 1 1
2 1724 1 1 29 ASP OD1 O -8.865 -14.300 3.218 1.00 . A A . 29 ASP OD1 1 1
2 1725 1 1 29 ASP OD2 O -7.628 -14.904 4.945 1.00 . A A . 29 ASP OD2 1 1
2 1726 1 1 30 THR C C -5.763 -10.447 8.762 1.00 . A A . 30 THR C 1 1
2 1727 1 1 30 THR CA C -6.324 -11.680 8.143 1.00 . A A . 30 THR CA 1 1
2 1728 1 1 30 THR CB C -5.434 -12.885 8.228 1.00 . A A . 30 THR CB 1 1
2 1729 1 1 30 THR CG2 C -4.027 -12.595 7.678 1.00 . A A . 30 THR CG2 1 1
2 1730 1 1 30 THR H H -5.980 -10.793 6.323 1.00 . A A . 30 THR H 1 1
2 1731 1 1 30 THR HA H -7.220 -11.899 8.704 1.00 . A A . 30 THR HA 1 1
2 1732 1 1 30 THR HB H -5.894 -13.687 7.611 1.00 . A A . 30 THR HB 1 1
2 1733 1 1 30 THR HG1 H -4.715 -14.127 9.488 1.00 . A A . 30 THR HG1 1 1
2 1734 1 1 30 THR HG21 H -4.082 -12.185 6.647 1.00 . A A . 30 THR HG21 1 1
2 1735 1 1 30 THR HG22 H -3.463 -11.898 8.335 1.00 . A A . 30 THR HG22 1 1
2 1736 1 1 30 THR HG23 H -3.450 -13.541 7.607 1.00 . A A . 30 THR HG23 1 1
2 1737 1 1 30 THR N N -6.651 -11.369 6.785 1.00 . A A . 30 THR N 1 1
2 1738 1 1 30 THR O O -5.053 -10.465 9.765 1.00 . A A . 30 THR O 1 1
2 1739 1 1 30 THR OG1 O -5.315 -13.381 9.552 1.00 . A A . 30 THR OG1 1 1
2 1740 1 1 31 LYS C C -4.555 -7.607 8.957 1.00 . A A . 31 LYS C 1 1
2 1741 1 1 31 LYS CA C -5.976 -7.984 8.710 1.00 . A A . 31 LYS CA 1 1
2 1742 1 1 31 LYS CB C -6.877 -7.763 9.937 1.00 . A A . 31 LYS CB 1 1
2 1743 1 1 31 LYS CD C -9.105 -9.037 9.667 1.00 . A A . 31 LYS CD 1 1
2 1744 1 1 31 LYS CE C -10.588 -8.978 9.294 1.00 . A A . 31 LYS CE 1 1
2 1745 1 1 31 LYS CG C -8.374 -7.693 9.633 1.00 . A A . 31 LYS CG 1 1
2 1746 1 1 31 LYS H H -6.743 -9.321 7.378 1.00 . A A . 31 LYS H 1 1
2 1747 1 1 31 LYS HA H -6.292 -7.279 7.956 1.00 . A A . 31 LYS HA 1 1
2 1748 1 1 31 LYS HB2 H -6.677 -8.580 10.663 1.00 . A A . 31 LYS HB2 1 1
2 1749 1 1 31 LYS HB3 H -6.578 -6.798 10.400 1.00 . A A . 31 LYS HB3 1 1
2 1750 1 1 31 LYS HD2 H -8.631 -9.739 8.947 1.00 . A A . 31 LYS HD2 1 1
2 1751 1 1 31 LYS HD3 H -8.988 -9.487 10.675 1.00 . A A . 31 LYS HD3 1 1
2 1752 1 1 31 LYS HE2 H -10.734 -8.588 8.264 1.00 . A A . 31 LYS HE2 1 1
2 1753 1 1 31 LYS HE3 H -11.032 -9.993 9.360 1.00 . A A . 31 LYS HE3 1 1
2 1754 1 1 31 LYS HG2 H -8.826 -7.049 10.417 1.00 . A A . 31 LYS HG2 1 1
2 1755 1 1 31 LYS HG3 H -8.526 -7.191 8.654 1.00 . A A . 31 LYS HG3 1 1
2 1756 1 1 31 LYS HZ1 H -11.050 -8.297 11.208 1.00 . A A . 31 LYS HZ1 1 1
2 1757 1 1 31 LYS HZ2 H -11.148 -7.111 9.990 1.00 . A A . 31 LYS HZ2 1 1
2 1758 1 1 31 LYS HZ3 H -12.358 -8.300 10.177 1.00 . A A . 31 LYS HZ3 1 1
2 1759 1 1 31 LYS N N -6.142 -9.298 8.172 1.00 . A A . 31 LYS N 1 1
2 1760 1 1 31 LYS NZ N -11.338 -8.106 10.227 1.00 . A A . 31 LYS NZ 1 1
2 1761 1 1 31 LYS O O -4.164 -7.147 10.029 1.00 . A A . 31 LYS O 1 1
2 1762 1 1 32 GLU C C -1.706 -6.456 7.612 1.00 . A A . 32 GLU C 1 1
2 1763 1 1 32 GLU CA C -2.290 -7.714 8.157 1.00 . A A . 32 GLU CA 1 1
2 1764 1 1 32 GLU CB C -1.689 -8.968 7.499 1.00 . A A . 32 GLU CB 1 1
2 1765 1 1 32 GLU CD C -0.137 -9.784 9.362 1.00 . A A . 32 GLU CD 1 1
2 1766 1 1 32 GLU CG C -1.391 -10.049 8.541 1.00 . A A . 32 GLU CG 1 1
2 1767 1 1 32 GLU H H -3.924 -8.217 7.058 1.00 . A A . 32 GLU H 1 1
2 1768 1 1 32 GLU HA H -2.026 -7.733 9.204 1.00 . A A . 32 GLU HA 1 1
2 1769 1 1 32 GLU HB2 H -2.454 -9.381 6.807 1.00 . A A . 32 GLU HB2 1 1
2 1770 1 1 32 GLU HB3 H -0.786 -8.738 6.894 1.00 . A A . 32 GLU HB3 1 1
2 1771 1 1 32 GLU HG2 H -2.257 -10.136 9.231 1.00 . A A . 32 GLU HG2 1 1
2 1772 1 1 32 GLU HG3 H -1.273 -11.010 7.995 1.00 . A A . 32 GLU HG3 1 1
2 1773 1 1 32 GLU N N -3.699 -7.810 7.940 1.00 . A A . 32 GLU N 1 1
2 1774 1 1 32 GLU O O -2.236 -5.797 6.719 1.00 . A A . 32 GLU O 1 1
2 1775 1 1 32 GLU OE1 O 0.375 -8.634 9.407 1.00 . A A . 32 GLU OE1 1 1
2 1776 1 1 32 GLU OE2 O 0.380 -10.768 9.955 1.00 . A A . 32 GLU OE2 1 1
2 1777 1 1 33 ASP C C 0.961 -4.905 6.765 1.00 . A A . 33 ASP C 1 1
2 1778 1 1 33 ASP CA C 0.079 -4.829 7.964 1.00 . A A . 33 ASP CA 1 1
2 1779 1 1 33 ASP CB C 0.844 -4.361 9.213 1.00 . A A . 33 ASP CB 1 1
2 1780 1 1 33 ASP CG C -0.125 -4.271 10.383 1.00 . A A . 33 ASP CG 1 1
2 1781 1 1 33 ASP H H -0.122 -6.717 8.844 1.00 . A A . 33 ASP H 1 1
2 1782 1 1 33 ASP HA H -0.676 -4.081 7.770 1.00 . A A . 33 ASP HA 1 1
2 1783 1 1 33 ASP HB2 H 1.682 -5.039 9.486 1.00 . A A . 33 ASP HB2 1 1
2 1784 1 1 33 ASP HB3 H 1.269 -3.344 9.065 1.00 . A A . 33 ASP HB3 1 1
2 1785 1 1 33 ASP N N -0.555 -6.087 8.203 1.00 . A A . 33 ASP N 1 1
2 1786 1 1 33 ASP O O 1.899 -5.699 6.719 1.00 . A A . 33 ASP O 1 1
2 1787 1 1 33 ASP OD1 O -1.110 -3.487 10.326 1.00 . A A . 33 ASP OD1 1 1
2 1788 1 1 33 ASP OD2 O 0.106 -4.985 11.396 1.00 . A A . 33 ASP OD2 1 1
2 1789 1 1 34 VAL C C 2.176 -2.990 4.328 1.00 . A A . 34 VAL C 1 1
2 1790 1 1 34 VAL CA C 1.270 -4.166 4.448 1.00 . A A . 34 VAL CA 1 1
2 1791 1 1 34 VAL CB C 0.220 -4.062 3.382 1.00 . A A . 34 VAL CB 1 1
2 1792 1 1 34 VAL CG1 C 0.810 -3.971 1.965 1.00 . A A . 34 VAL CG1 1 1
2 1793 1 1 34 VAL CG2 C -0.761 -5.245 3.455 1.00 . A A . 34 VAL CG2 1 1
2 1794 1 1 34 VAL H H -0.151 -3.514 5.806 1.00 . A A . 34 VAL H 1 1
2 1795 1 1 34 VAL HA H 1.846 -5.067 4.300 1.00 . A A . 34 VAL HA 1 1
2 1796 1 1 34 VAL HB H -0.372 -3.138 3.556 1.00 . A A . 34 VAL HB 1 1
2 1797 1 1 34 VAL HG11 H 1.552 -4.778 1.784 1.00 . A A . 34 VAL HG11 1 1
2 1798 1 1 34 VAL HG12 H 0.014 -4.058 1.193 1.00 . A A . 34 VAL HG12 1 1
2 1799 1 1 34 VAL HG13 H 1.322 -3.000 1.793 1.00 . A A . 34 VAL HG13 1 1
2 1800 1 1 34 VAL HG21 H -1.264 -5.280 4.445 1.00 . A A . 34 VAL HG21 1 1
2 1801 1 1 34 VAL HG22 H -1.551 -5.139 2.681 1.00 . A A . 34 VAL HG22 1 1
2 1802 1 1 34 VAL HG23 H -0.241 -6.213 3.293 1.00 . A A . 34 VAL HG23 1 1
2 1803 1 1 34 VAL N N 0.667 -4.081 5.743 1.00 . A A . 34 VAL N 1 1
2 1804 1 1 34 VAL O O 1.721 -1.866 4.126 1.00 . A A . 34 VAL O 1 1
2 1805 1 1 35 PHE C C 4.772 -1.569 3.138 1.00 . A A . 35 PHE C 1 1
2 1806 1 1 35 PHE CA C 4.398 -2.067 4.491 1.00 . A A . 35 PHE CA 1 1
2 1807 1 1 35 PHE CB C 5.672 -2.415 5.281 1.00 . A A . 35 PHE CB 1 1
2 1808 1 1 35 PHE CD1 C 4.803 -1.831 7.528 1.00 . A A . 35 PHE CD1 1 1
2 1809 1 1 35 PHE CD2 C 5.525 -4.059 7.152 1.00 . A A . 35 PHE CD2 1 1
2 1810 1 1 35 PHE CE1 C 4.459 -2.150 8.820 1.00 . A A . 35 PHE CE1 1 1
2 1811 1 1 35 PHE CE2 C 5.187 -4.389 8.443 1.00 . A A . 35 PHE CE2 1 1
2 1812 1 1 35 PHE CG C 5.333 -2.780 6.685 1.00 . A A . 35 PHE CG 1 1
2 1813 1 1 35 PHE CZ C 4.647 -3.435 9.274 1.00 . A A . 35 PHE CZ 1 1
2 1814 1 1 35 PHE H H 3.904 -4.080 4.622 1.00 . A A . 35 PHE H 1 1
2 1815 1 1 35 PHE HA H 3.919 -1.248 5.006 1.00 . A A . 35 PHE HA 1 1
2 1816 1 1 35 PHE HB2 H 6.192 -3.269 4.798 1.00 . A A . 35 PHE HB2 1 1
2 1817 1 1 35 PHE HB3 H 6.382 -1.561 5.323 1.00 . A A . 35 PHE HB3 1 1
2 1818 1 1 35 PHE HD1 H 4.663 -0.819 7.177 1.00 . A A . 35 PHE HD1 1 1
2 1819 1 1 35 PHE HD2 H 5.943 -4.813 6.502 1.00 . A A . 35 PHE HD2 1 1
2 1820 1 1 35 PHE HE1 H 4.044 -1.395 9.471 1.00 . A A . 35 PHE HE1 1 1
2 1821 1 1 35 PHE HE2 H 5.344 -5.394 8.806 1.00 . A A . 35 PHE HE2 1 1
2 1822 1 1 35 PHE HZ H 4.390 -3.685 10.293 1.00 . A A . 35 PHE HZ 1 1
2 1823 1 1 35 PHE N N 3.501 -3.181 4.468 1.00 . A A . 35 PHE N 1 1
2 1824 1 1 35 PHE O O 5.169 -2.308 2.239 1.00 . A A . 35 PHE O 1 1
2 1825 1 1 36 VAL C C 5.843 1.513 1.871 1.00 . A A . 36 VAL C 1 1
2 1826 1 1 36 VAL CA C 4.852 0.415 1.690 1.00 . A A . 36 VAL CA 1 1
2 1827 1 1 36 VAL CB C 3.563 1.024 1.223 1.00 . A A . 36 VAL CB 1 1
2 1828 1 1 36 VAL CG1 C 3.701 1.816 -0.089 1.00 . A A . 36 VAL CG1 1 1
2 1829 1 1 36 VAL CG2 C 2.505 -0.071 1.002 1.00 . A A . 36 VAL CG2 1 1
2 1830 1 1 36 VAL H H 4.369 0.345 3.694 1.00 . A A . 36 VAL H 1 1
2 1831 1 1 36 VAL HA H 5.229 -0.288 0.961 1.00 . A A . 36 VAL HA 1 1
2 1832 1 1 36 VAL HB H 3.179 1.708 2.009 1.00 . A A . 36 VAL HB 1 1
2 1833 1 1 36 VAL HG11 H 4.112 1.176 -0.898 1.00 . A A . 36 VAL HG11 1 1
2 1834 1 1 36 VAL HG12 H 2.702 2.193 -0.396 1.00 . A A . 36 VAL HG12 1 1
2 1835 1 1 36 VAL HG13 H 4.366 2.697 0.034 1.00 . A A . 36 VAL HG13 1 1
2 1836 1 1 36 VAL HG21 H 2.302 -0.645 1.931 1.00 . A A . 36 VAL HG21 1 1
2 1837 1 1 36 VAL HG22 H 1.550 0.389 0.671 1.00 . A A . 36 VAL HG22 1 1
2 1838 1 1 36 VAL HG23 H 2.839 -0.774 0.209 1.00 . A A . 36 VAL HG23 1 1
2 1839 1 1 36 VAL N N 4.683 -0.240 2.949 1.00 . A A . 36 VAL N 1 1
2 1840 1 1 36 VAL O O 5.804 2.259 2.847 1.00 . A A . 36 VAL O 1 1
2 1841 1 1 37 HIS C C 7.587 3.349 -0.527 1.00 . A A . 37 HIS C 1 1
2 1842 1 1 37 HIS CA C 7.688 2.758 0.838 1.00 . A A . 37 HIS CA 1 1
2 1843 1 1 37 HIS CB C 9.160 2.409 1.118 1.00 . A A . 37 HIS CB 1 1
2 1844 1 1 37 HIS CD2 C 8.804 0.556 2.936 1.00 . A A . 37 HIS CD2 1 1
2 1845 1 1 37 HIS CE1 C 10.265 -0.870 2.257 1.00 . A A . 37 HIS CE1 1 1
2 1846 1 1 37 HIS CG C 9.385 1.113 1.840 1.00 . A A . 37 HIS CG 1 1
2 1847 1 1 37 HIS H H 6.847 1.003 0.168 1.00 . A A . 37 HIS H 1 1
2 1848 1 1 37 HIS HA H 7.366 3.531 1.521 1.00 . A A . 37 HIS HA 1 1
2 1849 1 1 37 HIS HB2 H 9.721 2.311 0.164 1.00 . A A . 37 HIS HB2 1 1
2 1850 1 1 37 HIS HB3 H 9.626 3.235 1.697 1.00 . A A . 37 HIS HB3 1 1
2 1851 1 1 37 HIS HD1 H 11.052 0.368 0.748 1.00 . A A . 37 HIS HD1 1 1
2 1852 1 1 37 HIS HD2 H 8.044 0.962 3.591 1.00 . A A . 37 HIS HD2 1 1
2 1853 1 1 37 HIS HE1 H 10.903 -1.745 2.130 1.00 . A A . 37 HIS HE1 1 1
2 1854 1 1 37 HIS N N 6.797 1.644 0.932 1.00 . A A . 37 HIS N 1 1
2 1855 1 1 37 HIS ND1 N 10.332 0.200 1.421 1.00 . A A . 37 HIS ND1 1 1
2 1856 1 1 37 HIS NE2 N 9.346 -0.688 3.187 1.00 . A A . 37 HIS NE2 1 1
2 1857 1 1 37 HIS O O 6.910 2.824 -1.409 1.00 . A A . 37 HIS O 1 1
2 1858 1 1 38 GLN C C 8.683 4.424 -3.255 1.00 . A A . 38 GLN C 1 1
2 1859 1 1 38 GLN CA C 8.261 5.165 -2.034 1.00 . A A . 38 GLN CA 1 1
2 1860 1 1 38 GLN CB C 8.997 6.511 -1.922 1.00 . A A . 38 GLN CB 1 1
2 1861 1 1 38 GLN CD C 11.109 7.807 -1.462 1.00 . A A . 38 GLN CD 1 1
2 1862 1 1 38 GLN CG C 10.521 6.445 -1.804 1.00 . A A . 38 GLN CG 1 1
2 1863 1 1 38 GLN H H 8.812 4.899 -0.060 1.00 . A A . 38 GLN H 1 1
2 1864 1 1 38 GLN HA H 7.220 5.404 -2.195 1.00 . A A . 38 GLN HA 1 1
2 1865 1 1 38 GLN HB2 H 8.729 7.149 -2.791 1.00 . A A . 38 GLN HB2 1 1
2 1866 1 1 38 GLN HB3 H 8.600 7.017 -1.015 1.00 . A A . 38 GLN HB3 1 1
2 1867 1 1 38 GLN HE21 H 12.116 7.021 0.138 1.00 . A A . 38 GLN HE21 1 1
2 1868 1 1 38 GLN HE22 H 12.439 8.703 -0.214 1.00 . A A . 38 GLN HE22 1 1
2 1869 1 1 38 GLN HG2 H 10.811 5.709 -1.026 1.00 . A A . 38 GLN HG2 1 1
2 1870 1 1 38 GLN HG3 H 10.965 6.112 -2.766 1.00 . A A . 38 GLN HG3 1 1
2 1871 1 1 38 GLN N N 8.306 4.453 -0.795 1.00 . A A . 38 GLN N 1 1
2 1872 1 1 38 GLN NE2 N 11.945 7.853 -0.391 1.00 . A A . 38 GLN NE2 1 1
2 1873 1 1 38 GLN O O 8.273 4.773 -4.361 1.00 . A A . 38 GLN O 1 1
2 1874 1 1 38 GLN OE1 O 10.872 8.819 -2.120 1.00 . A A . 38 GLN OE1 1 1
2 1875 1 1 39 THR C C 8.735 1.592 -4.671 1.00 . A A . 39 THR C 1 1
2 1876 1 1 39 THR CA C 9.847 2.461 -4.193 1.00 . A A . 39 THR CA 1 1
2 1877 1 1 39 THR CB C 11.037 1.622 -3.832 1.00 . A A . 39 THR CB 1 1
2 1878 1 1 39 THR CG2 C 10.741 0.617 -2.707 1.00 . A A . 39 THR CG2 1 1
2 1879 1 1 39 THR H H 9.830 3.131 -2.224 1.00 . A A . 39 THR H 1 1
2 1880 1 1 39 THR HA H 10.132 3.064 -5.043 1.00 . A A . 39 THR HA 1 1
2 1881 1 1 39 THR HB H 11.833 2.308 -3.470 1.00 . A A . 39 THR HB 1 1
2 1882 1 1 39 THR HG1 H 12.366 0.480 -4.591 1.00 . A A . 39 THR HG1 1 1
2 1883 1 1 39 THR HG21 H 10.347 1.123 -1.801 1.00 . A A . 39 THR HG21 1 1
2 1884 1 1 39 THR HG22 H 10.012 -0.159 -3.024 1.00 . A A . 39 THR HG22 1 1
2 1885 1 1 39 THR HG23 H 11.673 0.089 -2.411 1.00 . A A . 39 THR HG23 1 1
2 1886 1 1 39 THR N N 9.473 3.342 -3.131 1.00 . A A . 39 THR N 1 1
2 1887 1 1 39 THR O O 8.692 1.159 -5.822 1.00 . A A . 39 THR O 1 1
2 1888 1 1 39 THR OG1 O 11.565 0.888 -4.927 1.00 . A A . 39 THR OG1 1 1
2 1889 1 1 40 ALA C C 5.521 1.156 -4.840 1.00 . A A . 40 ALA C 1 1
2 1890 1 1 40 ALA CA C 6.639 0.435 -4.168 1.00 . A A . 40 ALA CA 1 1
2 1891 1 1 40 ALA CB C 6.127 -0.224 -2.876 1.00 . A A . 40 ALA CB 1 1
2 1892 1 1 40 ALA H H 7.715 1.681 -2.909 1.00 . A A . 40 ALA H 1 1
2 1893 1 1 40 ALA HA H 6.976 -0.339 -4.842 1.00 . A A . 40 ALA HA 1 1
2 1894 1 1 40 ALA HB1 H 5.761 0.535 -2.152 1.00 . A A . 40 ALA HB1 1 1
2 1895 1 1 40 ALA HB2 H 5.293 -0.926 -3.090 1.00 . A A . 40 ALA HB2 1 1
2 1896 1 1 40 ALA HB3 H 6.942 -0.817 -2.407 1.00 . A A . 40 ALA HB3 1 1
2 1897 1 1 40 ALA N N 7.732 1.292 -3.827 1.00 . A A . 40 ALA N 1 1
2 1898 1 1 40 ALA O O 4.693 0.563 -5.530 1.00 . A A . 40 ALA O 1 1
2 1899 1 1 41 ILE C C 4.774 3.701 -6.590 1.00 . A A . 41 ILE C 1 1
2 1900 1 1 41 ILE CA C 4.431 3.343 -5.184 1.00 . A A . 41 ILE CA 1 1
2 1901 1 1 41 ILE CB C 4.231 4.575 -4.352 1.00 . A A . 41 ILE CB 1 1
2 1902 1 1 41 ILE CD1 C 3.813 5.365 -1.948 1.00 . A A . 41 ILE CD1 1 1
2 1903 1 1 41 ILE CG1 C 3.828 4.186 -2.920 1.00 . A A . 41 ILE CG1 1 1
2 1904 1 1 41 ILE CG2 C 3.170 5.489 -4.988 1.00 . A A . 41 ILE CG2 1 1
2 1905 1 1 41 ILE H H 6.129 2.926 -4.074 1.00 . A A . 41 ILE H 1 1
2 1906 1 1 41 ILE HA H 3.493 2.810 -5.206 1.00 . A A . 41 ILE HA 1 1
2 1907 1 1 41 ILE HB H 5.187 5.138 -4.295 1.00 . A A . 41 ILE HB 1 1
2 1908 1 1 41 ILE HD11 H 4.799 5.874 -1.950 1.00 . A A . 41 ILE HD11 1 1
2 1909 1 1 41 ILE HD12 H 3.032 6.107 -2.221 1.00 . A A . 41 ILE HD12 1 1
2 1910 1 1 41 ILE HD13 H 3.608 5.012 -0.913 1.00 . A A . 41 ILE HD13 1 1
2 1911 1 1 41 ILE HG12 H 2.828 3.704 -2.938 1.00 . A A . 41 ILE HG12 1 1
2 1912 1 1 41 ILE HG13 H 4.546 3.442 -2.512 1.00 . A A . 41 ILE HG13 1 1
2 1913 1 1 41 ILE HG21 H 2.198 4.961 -5.089 1.00 . A A . 41 ILE HG21 1 1
2 1914 1 1 41 ILE HG22 H 2.996 6.386 -4.355 1.00 . A A . 41 ILE HG22 1 1
2 1915 1 1 41 ILE HG23 H 3.483 5.860 -5.988 1.00 . A A . 41 ILE HG23 1 1
2 1916 1 1 41 ILE N N 5.438 2.484 -4.643 1.00 . A A . 41 ILE N 1 1
2 1917 1 1 41 ILE O O 5.667 4.507 -6.848 1.00 . A A . 41 ILE O 1 1
2 1918 1 1 42 LYS C C 5.622 2.604 -9.394 1.00 . A A . 42 LYS C 1 1
2 1919 1 1 42 LYS CA C 4.318 3.177 -8.959 1.00 . A A . 42 LYS CA 1 1
2 1920 1 1 42 LYS CB C 4.027 4.583 -9.510 1.00 . A A . 42 LYS CB 1 1
2 1921 1 1 42 LYS CD C 2.244 6.353 -9.906 1.00 . A A . 42 LYS CD 1 1
2 1922 1 1 42 LYS CE C 1.015 7.084 -9.360 1.00 . A A . 42 LYS CE 1 1
2 1923 1 1 42 LYS CG C 2.638 5.097 -9.127 1.00 . A A . 42 LYS CG 1 1
2 1924 1 1 42 LYS H H 3.367 2.425 -7.285 1.00 . A A . 42 LYS H 1 1
2 1925 1 1 42 LYS HA H 3.583 2.529 -9.413 1.00 . A A . 42 LYS HA 1 1
2 1926 1 1 42 LYS HB2 H 4.787 5.306 -9.145 1.00 . A A . 42 LYS HB2 1 1
2 1927 1 1 42 LYS HB3 H 4.092 4.576 -10.619 1.00 . A A . 42 LYS HB3 1 1
2 1928 1 1 42 LYS HD2 H 3.094 7.069 -9.874 1.00 . A A . 42 LYS HD2 1 1
2 1929 1 1 42 LYS HD3 H 2.088 6.089 -10.974 1.00 . A A . 42 LYS HD3 1 1
2 1930 1 1 42 LYS HE2 H 1.218 7.467 -8.337 1.00 . A A . 42 LYS HE2 1 1
2 1931 1 1 42 LYS HE3 H 0.745 7.938 -10.016 1.00 . A A . 42 LYS HE3 1 1
2 1932 1 1 42 LYS HG2 H 1.893 4.297 -9.326 1.00 . A A . 42 LYS HG2 1 1
2 1933 1 1 42 LYS HG3 H 2.620 5.312 -8.037 1.00 . A A . 42 LYS HG3 1 1
2 1934 1 1 42 LYS HZ1 H -0.294 5.677 -10.183 1.00 . A A . 42 LYS HZ1 1 1
2 1935 1 1 42 LYS HZ2 H -0.009 5.464 -8.528 1.00 . A A . 42 LYS HZ2 1 1
2 1936 1 1 42 LYS HZ3 H -1.005 6.709 -9.041 1.00 . A A . 42 LYS HZ3 1 1
2 1937 1 1 42 LYS N N 4.071 3.078 -7.553 1.00 . A A . 42 LYS N 1 1
2 1938 1 1 42 LYS NZ N -0.148 6.171 -9.279 1.00 . A A . 42 LYS NZ 1 1
2 1939 1 1 42 LYS O O 6.332 1.940 -8.639 1.00 . A A . 42 LYS O 1 1
2 1940 1 1 43 LYS C C 7.790 3.140 -12.229 1.00 . A A . 43 LYS C 1 1
2 1941 1 1 43 LYS CA C 7.288 2.293 -11.110 1.00 . A A . 43 LYS CA 1 1
2 1942 1 1 43 LYS CB C 7.196 0.822 -11.550 1.00 . A A . 43 LYS CB 1 1
2 1943 1 1 43 LYS CD C 9.044 -0.730 -10.596 1.00 . A A . 43 LYS CD 1 1
2 1944 1 1 43 LYS CE C 9.530 0.007 -9.347 1.00 . A A . 43 LYS CE 1 1
2 1945 1 1 43 LYS CG C 8.538 0.119 -11.764 1.00 . A A . 43 LYS CG 1 1
2 1946 1 1 43 LYS H H 5.452 3.263 -11.329 1.00 . A A . 43 LYS H 1 1
2 1947 1 1 43 LYS HA H 8.008 2.393 -10.311 1.00 . A A . 43 LYS HA 1 1
2 1948 1 1 43 LYS HB2 H 6.617 0.247 -10.796 1.00 . A A . 43 LYS HB2 1 1
2 1949 1 1 43 LYS HB3 H 6.607 0.768 -12.491 1.00 . A A . 43 LYS HB3 1 1
2 1950 1 1 43 LYS HD2 H 8.307 -1.518 -10.332 1.00 . A A . 43 LYS HD2 1 1
2 1951 1 1 43 LYS HD3 H 9.938 -1.263 -10.983 1.00 . A A . 43 LYS HD3 1 1
2 1952 1 1 43 LYS HE2 H 10.287 -0.617 -8.822 1.00 . A A . 43 LYS HE2 1 1
2 1953 1 1 43 LYS HE3 H 9.998 0.977 -9.619 1.00 . A A . 43 LYS HE3 1 1
2 1954 1 1 43 LYS HG2 H 8.408 -0.571 -12.625 1.00 . A A . 43 LYS HG2 1 1
2 1955 1 1 43 LYS HG3 H 9.324 0.844 -12.064 1.00 . A A . 43 LYS HG3 1 1
2 1956 1 1 43 LYS HZ1 H 7.905 -0.608 -8.188 1.00 . A A . 43 LYS HZ1 1 1
2 1957 1 1 43 LYS HZ2 H 8.816 0.618 -7.474 1.00 . A A . 43 LYS HZ2 1 1
2 1958 1 1 43 LYS HZ3 H 7.759 0.975 -8.710 1.00 . A A . 43 LYS HZ3 1 1
2 1959 1 1 43 LYS N N 6.020 2.780 -10.667 1.00 . A A . 43 LYS N 1 1
2 1960 1 1 43 LYS NZ N 8.441 0.264 -8.377 1.00 . A A . 43 LYS NZ 1 1
2 1961 1 1 43 LYS O O 7.137 3.242 -13.267 1.00 . A A . 43 LYS O 1 1
2 1962 1 1 44 ASN C C 8.859 5.740 -13.570 1.00 . A A . 44 ASN C 1 1
2 1963 1 1 44 ASN CA C 9.648 4.620 -12.982 1.00 . A A . 44 ASN CA 1 1
2 1964 1 1 44 ASN CB C 10.451 3.785 -13.994 1.00 . A A . 44 ASN CB 1 1
2 1965 1 1 44 ASN CG C 11.700 4.507 -14.477 1.00 . A A . 44 ASN CG 1 1
2 1966 1 1 44 ASN H H 9.434 3.661 -11.183 1.00 . A A . 44 ASN H 1 1
2 1967 1 1 44 ASN HA H 10.370 5.114 -12.348 1.00 . A A . 44 ASN HA 1 1
2 1968 1 1 44 ASN HB2 H 10.786 2.855 -13.486 1.00 . A A . 44 ASN HB2 1 1
2 1969 1 1 44 ASN HB3 H 9.832 3.486 -14.867 1.00 . A A . 44 ASN HB3 1 1
2 1970 1 1 44 ASN HD21 H 12.482 2.746 -15.171 1.00 . A A . 44 ASN HD21 1 1
2 1971 1 1 44 ASN HD22 H 13.540 4.132 -15.257 1.00 . A A . 44 ASN HD22 1 1
2 1972 1 1 44 ASN N N 8.958 3.781 -12.051 1.00 . A A . 44 ASN N 1 1
2 1973 1 1 44 ASN ND2 N 12.645 3.727 -15.067 1.00 . A A . 44 ASN ND2 1 1
2 1974 1 1 44 ASN O O 8.869 6.849 -13.038 1.00 . A A . 44 ASN O 1 1
2 1975 1 1 44 ASN OD1 O 11.875 5.717 -14.336 1.00 . A A . 44 ASN OD1 1 1
2 1976 1 1 45 ASN C C 6.171 6.991 -14.580 1.00 . A A . 45 ASN C 1 1
2 1977 1 1 45 ASN CA C 7.366 6.544 -15.349 1.00 . A A . 45 ASN CA 1 1
2 1978 1 1 45 ASN CB C 6.968 6.002 -16.732 1.00 . A A . 45 ASN CB 1 1
2 1979 1 1 45 ASN CG C 6.558 7.111 -17.689 1.00 . A A . 45 ASN CG 1 1
2 1980 1 1 45 ASN H H 8.034 4.610 -15.041 1.00 . A A . 45 ASN H 1 1
2 1981 1 1 45 ASN HA H 8.052 7.365 -15.497 1.00 . A A . 45 ASN HA 1 1
2 1982 1 1 45 ASN HB2 H 7.853 5.506 -17.185 1.00 . A A . 45 ASN HB2 1 1
2 1983 1 1 45 ASN HB3 H 6.168 5.235 -16.651 1.00 . A A . 45 ASN HB3 1 1
2 1984 1 1 45 ASN HD21 H 4.594 6.522 -17.644 1.00 . A A . 45 ASN HD21 1 1
2 1985 1 1 45 ASN HD22 H 4.953 7.873 -18.684 1.00 . A A . 45 ASN HD22 1 1
2 1986 1 1 45 ASN N N 8.121 5.534 -14.674 1.00 . A A . 45 ASN N 1 1
2 1987 1 1 45 ASN ND2 N 5.253 7.144 -18.068 1.00 . A A . 45 ASN ND2 1 1
2 1988 1 1 45 ASN O O 5.334 6.149 -14.260 1.00 . A A . 45 ASN O 1 1
2 1989 1 1 45 ASN OD1 O 7.370 7.948 -18.081 1.00 . A A . 45 ASN OD1 1 1
2 1990 1 1 46 PRO C C 3.564 8.708 -14.201 1.00 . A A . 46 PRO C 1 1
2 1991 1 1 46 PRO CA C 4.840 8.628 -13.435 1.00 . A A . 46 PRO CA 1 1
2 1992 1 1 46 PRO CB C 5.254 10.000 -12.907 1.00 . A A . 46 PRO CB 1 1
2 1993 1 1 46 PRO CD C 6.876 9.325 -14.512 1.00 . A A . 46 PRO CD 1 1
2 1994 1 1 46 PRO CG C 6.139 10.583 -14.021 1.00 . A A . 46 PRO CG 1 1
2 1995 1 1 46 PRO HA H 4.677 7.944 -12.616 1.00 . A A . 46 PRO HA 1 1
2 1996 1 1 46 PRO HB2 H 4.404 10.668 -12.650 1.00 . A A . 46 PRO HB2 1 1
2 1997 1 1 46 PRO HB3 H 5.867 9.865 -11.992 1.00 . A A . 46 PRO HB3 1 1
2 1998 1 1 46 PRO HD2 H 7.090 9.401 -15.600 1.00 . A A . 46 PRO HD2 1 1
2 1999 1 1 46 PRO HD3 H 7.810 9.175 -13.930 1.00 . A A . 46 PRO HD3 1 1
2 2000 1 1 46 PRO HG2 H 5.512 11.014 -14.831 1.00 . A A . 46 PRO HG2 1 1
2 2001 1 1 46 PRO HG3 H 6.839 11.357 -13.639 1.00 . A A . 46 PRO HG3 1 1
2 2002 1 1 46 PRO N N 5.970 8.224 -14.221 1.00 . A A . 46 PRO N 1 1
2 2003 1 1 46 PRO O O 3.563 8.601 -15.427 1.00 . A A . 46 PRO O 1 1
2 2004 1 1 47 ARG C C 0.363 10.070 -13.320 1.00 . A A . 47 ARG C 1 1
2 2005 1 1 47 ARG CA C 1.144 9.071 -14.102 1.00 . A A . 47 ARG CA 1 1
2 2006 1 1 47 ARG CB C 0.411 7.726 -14.243 1.00 . A A . 47 ARG CB 1 1
2 2007 1 1 47 ARG CD C -0.746 8.066 -16.532 1.00 . A A . 47 ARG CD 1 1
2 2008 1 1 47 ARG CG C -0.890 7.729 -15.046 1.00 . A A . 47 ARG CG 1 1
2 2009 1 1 47 ARG CZ C -2.369 8.059 -18.478 1.00 . A A . 47 ARG CZ 1 1
2 2010 1 1 47 ARG H H 2.486 9.027 -12.515 1.00 . A A . 47 ARG H 1 1
2 2011 1 1 47 ARG HA H 1.281 9.500 -15.084 1.00 . A A . 47 ARG HA 1 1
2 2012 1 1 47 ARG HB2 H 1.112 7.009 -14.723 1.00 . A A . 47 ARG HB2 1 1
2 2013 1 1 47 ARG HB3 H 0.202 7.331 -13.225 1.00 . A A . 47 ARG HB3 1 1
2 2014 1 1 47 ARG HD2 H -0.453 9.128 -16.674 1.00 . A A . 47 ARG HD2 1 1
2 2015 1 1 47 ARG HD3 H 0.001 7.408 -17.025 1.00 . A A . 47 ARG HD3 1 1
2 2016 1 1 47 ARG HE H -2.773 7.317 -16.669 1.00 . A A . 47 ARG HE 1 1
2 2017 1 1 47 ARG HG2 H -1.321 6.709 -14.959 1.00 . A A . 47 ARG HG2 1 1
2 2018 1 1 47 ARG HG3 H -1.616 8.432 -14.586 1.00 . A A . 47 ARG HG3 1 1
2 2019 1 1 47 ARG HH11 H -0.545 8.793 -19.051 1.00 . A A . 47 ARG HH11 1 1
2 2020 1 1 47 ARG HH12 H -1.804 8.929 -20.229 1.00 . A A . 47 ARG HH12 1 1
2 2021 1 1 47 ARG HH21 H -4.335 7.515 -18.271 1.00 . A A . 47 ARG HH21 1 1
2 2022 1 1 47 ARG HH22 H -3.735 7.523 -19.895 1.00 . A A . 47 ARG HH22 1 1
2 2023 1 1 47 ARG N N 2.430 8.896 -13.502 1.00 . A A . 47 ARG N 1 1
2 2024 1 1 47 ARG NE N -2.077 7.839 -17.162 1.00 . A A . 47 ARG NE 1 1
2 2025 1 1 47 ARG NH1 N -1.460 8.548 -19.371 1.00 . A A . 47 ARG NH1 1 1
2 2026 1 1 47 ARG NH2 N -3.623 7.757 -18.929 1.00 . A A . 47 ARG NH2 1 1
2 2027 1 1 47 ARG O O -0.465 9.741 -12.473 1.00 . A A . 47 ARG O 1 1
2 2028 1 1 48 LYS C C 0.568 12.641 -11.465 1.00 . A A . 48 LYS C 1 1
2 2029 1 1 48 LYS CA C 0.113 12.502 -12.877 1.00 . A A . 48 LYS CA 1 1
2 2030 1 1 48 LYS CB C -1.406 12.705 -13.003 1.00 . A A . 48 LYS CB 1 1
2 2031 1 1 48 LYS CD C -3.483 13.023 -14.337 1.00 . A A . 48 LYS CD 1 1
2 2032 1 1 48 LYS CE C -4.326 12.834 -15.601 1.00 . A A . 48 LYS CE 1 1
2 2033 1 1 48 LYS CG C -2.009 12.619 -14.406 1.00 . A A . 48 LYS CG 1 1
2 2034 1 1 48 LYS H H 1.317 11.574 -14.263 1.00 . A A . 48 LYS H 1 1
2 2035 1 1 48 LYS HA H 0.557 13.348 -13.380 1.00 . A A . 48 LYS HA 1 1
2 2036 1 1 48 LYS HB2 H -1.925 11.973 -12.348 1.00 . A A . 48 LYS HB2 1 1
2 2037 1 1 48 LYS HB3 H -1.661 13.728 -12.650 1.00 . A A . 48 LYS HB3 1 1
2 2038 1 1 48 LYS HD2 H -3.962 12.469 -13.502 1.00 . A A . 48 LYS HD2 1 1
2 2039 1 1 48 LYS HD3 H -3.524 14.098 -14.058 1.00 . A A . 48 LYS HD3 1 1
2 2040 1 1 48 LYS HE2 H -5.373 13.143 -15.396 1.00 . A A . 48 LYS HE2 1 1
2 2041 1 1 48 LYS HE3 H -3.934 13.450 -16.438 1.00 . A A . 48 LYS HE3 1 1
2 2042 1 1 48 LYS HG2 H -1.455 13.291 -15.096 1.00 . A A . 48 LYS HG2 1 1
2 2043 1 1 48 LYS HG3 H -1.904 11.579 -14.783 1.00 . A A . 48 LYS HG3 1 1
2 2044 1 1 48 LYS HZ1 H -4.457 10.744 -15.254 1.00 . A A . 48 LYS HZ1 1 1
2 2045 1 1 48 LYS HZ2 H -5.147 11.249 -16.683 1.00 . A A . 48 LYS HZ2 1 1
2 2046 1 1 48 LYS HZ3 H -3.466 11.214 -16.543 1.00 . A A . 48 LYS HZ3 1 1
2 2047 1 1 48 LYS N N 0.628 11.364 -13.573 1.00 . A A . 48 LYS N 1 1
2 2048 1 1 48 LYS NZ N -4.350 11.420 -16.037 1.00 . A A . 48 LYS NZ 1 1
2 2049 1 1 48 LYS O O 1.609 12.122 -11.064 1.00 . A A . 48 LYS O 1 1
2 2050 1 1 49 TYR C C -1.007 12.892 -8.431 1.00 . A A . 49 TYR C 1 1
2 2051 1 1 49 TYR CA C 0.053 13.553 -9.243 1.00 . A A . 49 TYR CA 1 1
2 2052 1 1 49 TYR CB C 0.052 15.044 -8.868 1.00 . A A . 49 TYR CB 1 1
2 2053 1 1 49 TYR CD1 C 2.429 15.734 -9.100 1.00 . A A . 49 TYR CD1 1 1
2 2054 1 1 49 TYR CD2 C 0.838 16.659 -10.592 1.00 . A A . 49 TYR CD2 1 1
2 2055 1 1 49 TYR CE1 C 3.416 16.511 -9.661 1.00 . A A . 49 TYR CE1 1 1
2 2056 1 1 49 TYR CE2 C 1.815 17.446 -11.155 1.00 . A A . 49 TYR CE2 1 1
2 2057 1 1 49 TYR CG C 1.133 15.809 -9.552 1.00 . A A . 49 TYR CG 1 1
2 2058 1 1 49 TYR CZ C 3.102 17.385 -10.675 1.00 . A A . 49 TYR CZ 1 1
2 2059 1 1 49 TYR H H -1.049 13.789 -10.955 1.00 . A A . 49 TYR H 1 1
2 2060 1 1 49 TYR HA H 0.996 13.101 -8.969 1.00 . A A . 49 TYR HA 1 1
2 2061 1 1 49 TYR HB2 H -0.923 15.501 -9.137 1.00 . A A . 49 TYR HB2 1 1
2 2062 1 1 49 TYR HB3 H 0.199 15.178 -7.775 1.00 . A A . 49 TYR HB3 1 1
2 2063 1 1 49 TYR HD1 H 2.665 15.079 -8.274 1.00 . A A . 49 TYR HD1 1 1
2 2064 1 1 49 TYR HD2 H -0.178 16.730 -10.950 1.00 . A A . 49 TYR HD2 1 1
2 2065 1 1 49 TYR HE1 H 4.424 16.455 -9.279 1.00 . A A . 49 TYR HE1 1 1
2 2066 1 1 49 TYR HE2 H 1.564 18.118 -11.962 1.00 . A A . 49 TYR HE2 1 1
2 2067 1 1 49 TYR HH H 4.934 17.837 -10.993 1.00 . A A . 49 TYR HH 1 1
2 2068 1 1 49 TYR N N -0.200 13.372 -10.639 1.00 . A A . 49 TYR N 1 1
2 2069 1 1 49 TYR O O -2.164 12.776 -8.833 1.00 . A A . 49 TYR O 1 1
2 2070 1 1 49 TYR OH O 4.089 18.242 -11.205 1.00 . A A . 49 TYR OH 1 1
2 2071 1 1 50 LEU C C -1.917 13.388 -5.419 1.00 . A A . 50 LEU C 1 1
2 2072 1 1 50 LEU CA C -1.627 12.145 -6.187 1.00 . A A . 50 LEU CA 1 1
2 2073 1 1 50 LEU CB C -1.074 11.055 -5.254 1.00 . A A . 50 LEU CB 1 1
2 2074 1 1 50 LEU CD1 C -2.902 9.306 -5.271 1.00 . A A . 50 LEU CD1 1 1
2 2075 1 1 50 LEU CD2 C -1.513 9.639 -3.202 1.00 . A A . 50 LEU CD2 1 1
2 2076 1 1 50 LEU CG C -2.147 10.339 -4.417 1.00 . A A . 50 LEU CG 1 1
2 2077 1 1 50 LEU H H 0.289 12.366 -6.949 1.00 . A A . 50 LEU H 1 1
2 2078 1 1 50 LEU HA H -2.549 11.799 -6.634 1.00 . A A . 50 LEU HA 1 1
2 2079 1 1 50 LEU HB2 H -0.554 10.291 -5.871 1.00 . A A . 50 LEU HB2 1 1
2 2080 1 1 50 LEU HB3 H -0.295 11.483 -4.586 1.00 . A A . 50 LEU HB3 1 1
2 2081 1 1 50 LEU HD11 H -2.188 8.575 -5.709 1.00 . A A . 50 LEU HD11 1 1
2 2082 1 1 50 LEU HD12 H -3.627 8.738 -4.649 1.00 . A A . 50 LEU HD12 1 1
2 2083 1 1 50 LEU HD13 H -3.448 9.799 -6.103 1.00 . A A . 50 LEU HD13 1 1
2 2084 1 1 50 LEU HD21 H -0.762 8.890 -3.531 1.00 . A A . 50 LEU HD21 1 1
2 2085 1 1 50 LEU HD22 H -1.022 10.389 -2.545 1.00 . A A . 50 LEU HD22 1 1
2 2086 1 1 50 LEU HD23 H -2.301 9.121 -2.615 1.00 . A A . 50 LEU HD23 1 1
2 2087 1 1 50 LEU HG H -2.872 11.090 -4.037 1.00 . A A . 50 LEU HG 1 1
2 2088 1 1 50 LEU N N -0.670 12.453 -7.204 1.00 . A A . 50 LEU N 1 1
2 2089 1 1 50 LEU O O -1.076 13.867 -4.658 1.00 . A A . 50 LEU O 1 1
2 2090 1 1 51 ARG C C -4.162 15.200 -3.793 1.00 . A A . 51 ARG C 1 1
2 2091 1 1 51 ARG CA C -3.417 15.290 -5.081 1.00 . A A . 51 ARG CA 1 1
2 2092 1 1 51 ARG CB C -4.198 16.133 -6.104 1.00 . A A . 51 ARG CB 1 1
2 2093 1 1 51 ARG CD C -4.146 17.477 -8.259 1.00 . A A . 51 ARG CD 1 1
2 2094 1 1 51 ARG CG C -3.321 16.738 -7.203 1.00 . A A . 51 ARG CG 1 1
2 2095 1 1 51 ARG CZ C -3.585 18.910 -10.253 1.00 . A A . 51 ARG CZ 1 1
2 2096 1 1 51 ARG H H -3.784 13.574 -6.196 1.00 . A A . 51 ARG H 1 1
2 2097 1 1 51 ARG HA H -2.512 15.837 -4.862 1.00 . A A . 51 ARG HA 1 1
2 2098 1 1 51 ARG HB2 H -4.974 15.501 -6.584 1.00 . A A . 51 ARG HB2 1 1
2 2099 1 1 51 ARG HB3 H -4.720 16.975 -5.602 1.00 . A A . 51 ARG HB3 1 1
2 2100 1 1 51 ARG HD2 H -4.719 16.744 -8.865 1.00 . A A . 51 ARG HD2 1 1
2 2101 1 1 51 ARG HD3 H -4.841 18.205 -7.788 1.00 . A A . 51 ARG HD3 1 1
2 2102 1 1 51 ARG HE H -2.245 18.357 -8.881 1.00 . A A . 51 ARG HE 1 1
2 2103 1 1 51 ARG HG2 H -2.608 17.445 -6.729 1.00 . A A . 51 ARG HG2 1 1
2 2104 1 1 51 ARG HG3 H -2.728 15.940 -7.697 1.00 . A A . 51 ARG HG3 1 1
2 2105 1 1 51 ARG HH11 H -5.569 18.421 -10.232 1.00 . A A . 51 ARG HH11 1 1
2 2106 1 1 51 ARG HH12 H -5.120 19.481 -11.513 1.00 . A A . 51 ARG HH12 1 1
2 2107 1 1 51 ARG HH21 H -1.719 19.613 -10.511 1.00 . A A . 51 ARG HH21 1 1
2 2108 1 1 51 ARG HH22 H -2.839 20.045 -11.803 1.00 . A A . 51 ARG HH22 1 1
2 2109 1 1 51 ARG N N -3.095 14.005 -5.619 1.00 . A A . 51 ARG N 1 1
2 2110 1 1 51 ARG NE N -3.201 18.221 -9.139 1.00 . A A . 51 ARG NE 1 1
2 2111 1 1 51 ARG NH1 N -4.854 18.886 -10.755 1.00 . A A . 51 ARG NH1 1 1
2 2112 1 1 51 ARG NH2 N -2.633 19.630 -10.916 1.00 . A A . 51 ARG NH2 1 1
2 2113 1 1 51 ARG O O -3.707 15.726 -2.779 1.00 . A A . 51 ARG O 1 1
2 2114 1 1 52 SER C C -6.303 12.937 -2.259 1.00 . A A . 52 SER C 1 1
2 2115 1 1 52 SER CA C -6.157 14.373 -2.630 1.00 . A A . 52 SER CA 1 1
2 2116 1 1 52 SER CB C -7.551 14.998 -2.813 1.00 . A A . 52 SER CB 1 1
2 2117 1 1 52 SER H H -5.620 14.044 -4.603 1.00 . A A . 52 SER H 1 1
2 2118 1 1 52 SER HA H -5.689 14.865 -1.790 1.00 . A A . 52 SER HA 1 1
2 2119 1 1 52 SER HB2 H -7.418 16.052 -3.140 1.00 . A A . 52 SER HB2 1 1
2 2120 1 1 52 SER HB3 H -8.121 14.463 -3.601 1.00 . A A . 52 SER HB3 1 1
2 2121 1 1 52 SER HG H -9.031 14.417 -1.734 1.00 . A A . 52 SER HG 1 1
2 2122 1 1 52 SER N N -5.331 14.536 -3.785 1.00 . A A . 52 SER N 1 1
2 2123 1 1 52 SER O O -6.317 12.062 -3.125 1.00 . A A . 52 SER O 1 1
2 2124 1 1 52 SER OG O -8.296 15.023 -1.605 1.00 . A A . 52 SER OG 1 1
2 2125 1 1 53 VAL C C -7.876 11.225 0.353 1.00 . A A . 53 VAL C 1 1
2 2126 1 1 53 VAL CA C -6.619 11.314 -0.442 1.00 . A A . 53 VAL CA 1 1
2 2127 1 1 53 VAL CB C -5.458 10.821 0.373 1.00 . A A . 53 VAL CB 1 1
2 2128 1 1 53 VAL CG1 C -4.247 10.615 -0.552 1.00 . A A . 53 VAL CG1 1 1
2 2129 1 1 53 VAL CG2 C -5.116 11.797 1.512 1.00 . A A . 53 VAL CG2 1 1
2 2130 1 1 53 VAL H H -6.426 13.354 -0.265 1.00 . A A . 53 VAL H 1 1
2 2131 1 1 53 VAL HA H -6.764 10.630 -1.264 1.00 . A A . 53 VAL HA 1 1
2 2132 1 1 53 VAL HB H -5.698 9.832 0.818 1.00 . A A . 53 VAL HB 1 1
2 2133 1 1 53 VAL HG11 H -4.506 9.942 -1.397 1.00 . A A . 53 VAL HG11 1 1
2 2134 1 1 53 VAL HG12 H -3.898 11.583 -0.969 1.00 . A A . 53 VAL HG12 1 1
2 2135 1 1 53 VAL HG13 H -3.409 10.157 0.016 1.00 . A A . 53 VAL HG13 1 1
2 2136 1 1 53 VAL HG21 H -5.972 11.917 2.210 1.00 . A A . 53 VAL HG21 1 1
2 2137 1 1 53 VAL HG22 H -4.261 11.401 2.101 1.00 . A A . 53 VAL HG22 1 1
2 2138 1 1 53 VAL HG23 H -4.821 12.793 1.121 1.00 . A A . 53 VAL HG23 1 1
2 2139 1 1 53 VAL N N -6.415 12.633 -0.954 1.00 . A A . 53 VAL N 1 1
2 2140 1 1 53 VAL O O -8.394 12.210 0.878 1.00 . A A . 53 VAL O 1 1
2 2141 1 1 54 GLY C C -9.516 8.489 2.056 1.00 . A A . 54 GLY C 1 1
2 2142 1 1 54 GLY CA C -9.609 9.739 1.251 1.00 . A A . 54 GLY CA 1 1
2 2143 1 1 54 GLY H H -8.043 9.242 -0.024 1.00 . A A . 54 GLY H 1 1
2 2144 1 1 54 GLY HA2 H -10.422 9.590 0.554 1.00 . A A . 54 GLY HA2 1 1
2 2145 1 1 54 GLY HA3 H -9.791 10.542 1.949 1.00 . A A . 54 GLY HA3 1 1
2 2146 1 1 54 GLY N N -8.438 10.009 0.477 1.00 . A A . 54 GLY N 1 1
2 2147 1 1 54 GLY O O -9.009 7.460 1.613 1.00 . A A . 54 GLY O 1 1
2 2148 1 1 55 ASP C C -10.837 6.247 3.812 1.00 . A A . 55 ASP C 1 1
2 2149 1 1 55 ASP CA C -9.948 7.383 4.182 1.00 . A A . 55 ASP CA 1 1
2 2150 1 1 55 ASP CB C -10.106 7.795 5.656 1.00 . A A . 55 ASP CB 1 1
2 2151 1 1 55 ASP CG C -11.524 8.169 6.060 1.00 . A A . 55 ASP CG 1 1
2 2152 1 1 55 ASP H H -10.405 9.354 3.663 1.00 . A A . 55 ASP H 1 1
2 2153 1 1 55 ASP HA H -8.939 7.007 4.103 1.00 . A A . 55 ASP HA 1 1
2 2154 1 1 55 ASP HB2 H -9.793 6.949 6.305 1.00 . A A . 55 ASP HB2 1 1
2 2155 1 1 55 ASP HB3 H -9.435 8.652 5.881 1.00 . A A . 55 ASP HB3 1 1
2 2156 1 1 55 ASP N N -10.027 8.506 3.301 1.00 . A A . 55 ASP N 1 1
2 2157 1 1 55 ASP O O -11.976 6.410 3.374 1.00 . A A . 55 ASP O 1 1
2 2158 1 1 55 ASP OD1 O -12.013 9.273 5.699 1.00 . A A . 55 ASP OD1 1 1
2 2159 1 1 55 ASP OD2 O -12.181 7.352 6.759 1.00 . A A . 55 ASP OD2 1 1
2 2160 1 1 56 GLY C C -11.180 3.413 2.295 1.00 . A A . 56 GLY C 1 1
2 2161 1 1 56 GLY CA C -11.116 3.818 3.728 1.00 . A A . 56 GLY CA 1 1
2 2162 1 1 56 GLY H H -9.398 4.850 4.219 1.00 . A A . 56 GLY H 1 1
2 2163 1 1 56 GLY HA2 H -12.140 3.980 4.034 1.00 . A A . 56 GLY HA2 1 1
2 2164 1 1 56 GLY HA3 H -10.641 3.019 4.279 1.00 . A A . 56 GLY HA3 1 1
2 2165 1 1 56 GLY N N -10.347 5.002 3.950 1.00 . A A . 56 GLY N 1 1
2 2166 1 1 56 GLY O O -11.907 2.489 1.936 1.00 . A A . 56 GLY O 1 1
2 2167 1 1 57 GLU C C -9.443 2.488 -0.235 1.00 . A A . 57 GLU C 1 1
2 2168 1 1 57 GLU CA C -10.264 3.700 0.042 1.00 . A A . 57 GLU CA 1 1
2 2169 1 1 57 GLU CB C -9.780 4.899 -0.792 1.00 . A A . 57 GLU CB 1 1
2 2170 1 1 57 GLU CD C -10.469 7.187 -1.748 1.00 . A A . 57 GLU CD 1 1
2 2171 1 1 57 GLU CG C -10.864 5.970 -0.923 1.00 . A A . 57 GLU CG 1 1
2 2172 1 1 57 GLU H H -9.730 4.737 1.755 1.00 . A A . 57 GLU H 1 1
2 2173 1 1 57 GLU HA H -11.253 3.443 -0.307 1.00 . A A . 57 GLU HA 1 1
2 2174 1 1 57 GLU HB2 H -8.863 5.326 -0.334 1.00 . A A . 57 GLU HB2 1 1
2 2175 1 1 57 GLU HB3 H -9.513 4.583 -1.822 1.00 . A A . 57 GLU HB3 1 1
2 2176 1 1 57 GLU HG2 H -11.753 5.508 -1.400 1.00 . A A . 57 GLU HG2 1 1
2 2177 1 1 57 GLU HG3 H -11.152 6.334 0.087 1.00 . A A . 57 GLU HG3 1 1
2 2178 1 1 57 GLU N N -10.352 4.027 1.431 1.00 . A A . 57 GLU N 1 1
2 2179 1 1 57 GLU O O -8.574 2.072 0.530 1.00 . A A . 57 GLU O 1 1
2 2180 1 1 57 GLU OE1 O -9.464 7.148 -2.507 1.00 . A A . 57 GLU OE1 1 1
2 2181 1 1 57 GLU OE2 O -11.220 8.198 -1.698 1.00 . A A . 57 GLU OE2 1 1
2 2182 1 1 58 THR C C -8.062 0.780 -2.807 1.00 . A A . 58 THR C 1 1
2 2183 1 1 58 THR CA C -9.144 0.603 -1.797 1.00 . A A . 58 THR CA 1 1
2 2184 1 1 58 THR CB C -10.157 -0.365 -2.333 1.00 . A A . 58 THR CB 1 1
2 2185 1 1 58 THR CG2 C -10.755 -1.137 -1.145 1.00 . A A . 58 THR CG2 1 1
2 2186 1 1 58 THR H H -10.486 2.129 -1.962 1.00 . A A . 58 THR H 1 1
2 2187 1 1 58 THR HA H -8.673 0.137 -0.945 1.00 . A A . 58 THR HA 1 1
2 2188 1 1 58 THR HB H -9.702 -1.090 -3.042 1.00 . A A . 58 THR HB 1 1
2 2189 1 1 58 THR HG1 H -11.999 -0.251 -2.820 1.00 . A A . 58 THR HG1 1 1
2 2190 1 1 58 THR HG21 H -9.954 -1.682 -0.600 1.00 . A A . 58 THR HG21 1 1
2 2191 1 1 58 THR HG22 H -11.254 -0.440 -0.437 1.00 . A A . 58 THR HG22 1 1
2 2192 1 1 58 THR HG23 H -11.489 -1.892 -1.497 1.00 . A A . 58 THR HG23 1 1
2 2193 1 1 58 THR N N -9.756 1.818 -1.359 1.00 . A A . 58 THR N 1 1
2 2194 1 1 58 THR O O -8.123 1.637 -3.688 1.00 . A A . 58 THR O 1 1
2 2195 1 1 58 THR OG1 O -11.229 0.293 -2.993 1.00 . A A . 58 THR OG1 1 1
2 2196 1 1 59 VAL C C -5.269 -1.335 -3.698 1.00 . A A . 59 VAL C 1 1
2 2197 1 1 59 VAL CA C -5.817 0.033 -3.477 1.00 . A A . 59 VAL CA 1 1
2 2198 1 1 59 VAL CB C -4.831 0.960 -2.829 1.00 . A A . 59 VAL CB 1 1
2 2199 1 1 59 VAL CG1 C -4.355 0.445 -1.460 1.00 . A A . 59 VAL CG1 1 1
2 2200 1 1 59 VAL CG2 C -3.646 1.297 -3.750 1.00 . A A . 59 VAL CG2 1 1
2 2201 1 1 59 VAL H H -7.018 -0.738 -1.971 1.00 . A A . 59 VAL H 1 1
2 2202 1 1 59 VAL HA H -6.074 0.418 -4.452 1.00 . A A . 59 VAL HA 1 1
2 2203 1 1 59 VAL HB H -5.368 1.915 -2.648 1.00 . A A . 59 VAL HB 1 1
2 2204 1 1 59 VAL HG11 H -5.213 0.258 -0.780 1.00 . A A . 59 VAL HG11 1 1
2 2205 1 1 59 VAL HG12 H -3.772 -0.496 -1.561 1.00 . A A . 59 VAL HG12 1 1
2 2206 1 1 59 VAL HG13 H -3.705 1.204 -0.976 1.00 . A A . 59 VAL HG13 1 1
2 2207 1 1 59 VAL HG21 H -4.006 1.662 -4.735 1.00 . A A . 59 VAL HG21 1 1
2 2208 1 1 59 VAL HG22 H -3.038 2.101 -3.283 1.00 . A A . 59 VAL HG22 1 1
2 2209 1 1 59 VAL HG23 H -2.984 0.417 -3.903 1.00 . A A . 59 VAL HG23 1 1
2 2210 1 1 59 VAL N N -7.009 -0.049 -2.690 1.00 . A A . 59 VAL N 1 1
2 2211 1 1 59 VAL O O -5.549 -2.250 -2.925 1.00 . A A . 59 VAL O 1 1
2 2212 1 1 60 GLU C C -2.429 -2.840 -4.814 1.00 . A A . 60 GLU C 1 1
2 2213 1 1 60 GLU CA C -3.895 -2.826 -5.084 1.00 . A A . 60 GLU CA 1 1
2 2214 1 1 60 GLU CB C -4.104 -3.334 -6.520 1.00 . A A . 60 GLU CB 1 1
2 2215 1 1 60 GLU CD C -4.055 -2.896 -9.036 1.00 . A A . 60 GLU CD 1 1
2 2216 1 1 60 GLU CG C -3.771 -2.350 -7.643 1.00 . A A . 60 GLU CG 1 1
2 2217 1 1 60 GLU H H -4.306 -0.823 -5.411 1.00 . A A . 60 GLU H 1 1
2 2218 1 1 60 GLU HA H -4.284 -3.572 -4.406 1.00 . A A . 60 GLU HA 1 1
2 2219 1 1 60 GLU HB2 H -3.457 -4.223 -6.677 1.00 . A A . 60 GLU HB2 1 1
2 2220 1 1 60 GLU HB3 H -5.164 -3.652 -6.621 1.00 . A A . 60 GLU HB3 1 1
2 2221 1 1 60 GLU HG2 H -4.382 -1.430 -7.527 1.00 . A A . 60 GLU HG2 1 1
2 2222 1 1 60 GLU HG3 H -2.692 -2.090 -7.594 1.00 . A A . 60 GLU HG3 1 1
2 2223 1 1 60 GLU N N -4.508 -1.570 -4.782 1.00 . A A . 60 GLU N 1 1
2 2224 1 1 60 GLU O O -1.729 -1.846 -4.993 1.00 . A A . 60 GLU O 1 1
2 2225 1 1 60 GLU OE1 O -5.215 -3.293 -9.323 1.00 . A A . 60 GLU OE1 1 1
2 2226 1 1 60 GLU OE2 O -3.154 -2.830 -9.915 1.00 . A A . 60 GLU OE2 1 1
2 2227 1 1 61 PHE C C -0.245 -5.691 -4.126 1.00 . A A . 61 PHE C 1 1
2 2228 1 1 61 PHE CA C -0.566 -4.239 -4.019 1.00 . A A . 61 PHE CA 1 1
2 2229 1 1 61 PHE CB C -0.243 -3.749 -2.597 1.00 . A A . 61 PHE CB 1 1
2 2230 1 1 61 PHE CD1 C -1.297 -5.373 -1.009 1.00 . A A . 61 PHE CD1 1 1
2 2231 1 1 61 PHE CD2 C -2.287 -3.238 -1.309 1.00 . A A . 61 PHE CD2 1 1
2 2232 1 1 61 PHE CE1 C -2.308 -5.722 -0.144 1.00 . A A . 61 PHE CE1 1 1
2 2233 1 1 61 PHE CE2 C -3.312 -3.584 -0.461 1.00 . A A . 61 PHE CE2 1 1
2 2234 1 1 61 PHE CG C -1.284 -4.132 -1.601 1.00 . A A . 61 PHE CG 1 1
2 2235 1 1 61 PHE CZ C -3.315 -4.826 0.128 1.00 . A A . 61 PHE CZ 1 1
2 2236 1 1 61 PHE H H -2.557 -4.770 -4.217 1.00 . A A . 61 PHE H 1 1
2 2237 1 1 61 PHE HA H 0.071 -3.735 -4.732 1.00 . A A . 61 PHE HA 1 1
2 2238 1 1 61 PHE HB2 H 0.738 -4.127 -2.236 1.00 . A A . 61 PHE HB2 1 1
2 2239 1 1 61 PHE HB3 H -0.184 -2.639 -2.611 1.00 . A A . 61 PHE HB3 1 1
2 2240 1 1 61 PHE HD1 H -0.521 -6.083 -1.251 1.00 . A A . 61 PHE HD1 1 1
2 2241 1 1 61 PHE HD2 H -2.271 -2.277 -1.803 1.00 . A A . 61 PHE HD2 1 1
2 2242 1 1 61 PHE HE1 H -2.342 -6.706 0.298 1.00 . A A . 61 PHE HE1 1 1
2 2243 1 1 61 PHE HE2 H -4.123 -2.891 -0.292 1.00 . A A . 61 PHE HE2 1 1
2 2244 1 1 61 PHE HZ H -4.118 -5.116 0.789 1.00 . A A . 61 PHE HZ 1 1
2 2245 1 1 61 PHE N N -1.932 -4.009 -4.371 1.00 . A A . 61 PHE N 1 1
2 2246 1 1 61 PHE O O -1.113 -6.541 -4.310 1.00 . A A . 61 PHE O 1 1
2 2247 1 1 62 ASP C C 1.572 -7.630 -2.290 1.00 . A A . 62 ASP C 1 1
2 2248 1 1 62 ASP CA C 1.426 -7.429 -3.758 1.00 . A A . 62 ASP CA 1 1
2 2249 1 1 62 ASP CB C 2.731 -7.713 -4.520 1.00 . A A . 62 ASP CB 1 1
2 2250 1 1 62 ASP CG C 2.638 -7.499 -6.026 1.00 . A A . 62 ASP CG 1 1
2 2251 1 1 62 ASP H H 1.763 -5.387 -3.988 1.00 . A A . 62 ASP H 1 1
2 2252 1 1 62 ASP HA H 0.656 -8.104 -4.103 1.00 . A A . 62 ASP HA 1 1
2 2253 1 1 62 ASP HB2 H 3.542 -7.050 -4.149 1.00 . A A . 62 ASP HB2 1 1
2 2254 1 1 62 ASP HB3 H 3.045 -8.766 -4.359 1.00 . A A . 62 ASP HB3 1 1
2 2255 1 1 62 ASP N N 1.037 -6.071 -3.984 1.00 . A A . 62 ASP N 1 1
2 2256 1 1 62 ASP O O 1.825 -6.675 -1.558 1.00 . A A . 62 ASP O 1 1
2 2257 1 1 62 ASP OD1 O 1.528 -7.382 -6.608 1.00 . A A . 62 ASP OD1 1 1
2 2258 1 1 62 ASP OD2 O 3.717 -7.484 -6.674 1.00 . A A . 62 ASP OD2 1 1
2 2259 1 1 63 VAL C C 2.868 -10.001 -0.279 1.00 . A A . 63 VAL C 1 1
2 2260 1 1 63 VAL CA C 1.657 -9.139 -0.365 1.00 . A A . 63 VAL CA 1 1
2 2261 1 1 63 VAL CB C 0.523 -9.863 0.301 1.00 . A A . 63 VAL CB 1 1
2 2262 1 1 63 VAL CG1 C 0.801 -10.161 1.783 1.00 . A A . 63 VAL CG1 1 1
2 2263 1 1 63 VAL CG2 C -0.774 -9.040 0.237 1.00 . A A . 63 VAL CG2 1 1
2 2264 1 1 63 VAL H H 1.228 -9.630 -2.337 1.00 . A A . 63 VAL H 1 1
2 2265 1 1 63 VAL HA H 1.875 -8.229 0.175 1.00 . A A . 63 VAL HA 1 1
2 2266 1 1 63 VAL HB H 0.336 -10.813 -0.242 1.00 . A A . 63 VAL HB 1 1
2 2267 1 1 63 VAL HG11 H 1.819 -10.566 1.972 1.00 . A A . 63 VAL HG11 1 1
2 2268 1 1 63 VAL HG12 H 0.690 -9.251 2.410 1.00 . A A . 63 VAL HG12 1 1
2 2269 1 1 63 VAL HG13 H 0.080 -10.914 2.167 1.00 . A A . 63 VAL HG13 1 1
2 2270 1 1 63 VAL HG21 H -1.043 -8.784 -0.810 1.00 . A A . 63 VAL HG21 1 1
2 2271 1 1 63 VAL HG22 H -1.609 -9.625 0.678 1.00 . A A . 63 VAL HG22 1 1
2 2272 1 1 63 VAL HG23 H -0.662 -8.106 0.828 1.00 . A A . 63 VAL HG23 1 1
2 2273 1 1 63 VAL N N 1.417 -8.850 -1.745 1.00 . A A . 63 VAL N 1 1
2 2274 1 1 63 VAL O O 2.784 -11.216 -0.451 1.00 . A A . 63 VAL O 1 1
2 2275 1 1 64 VAL C C 6.061 -10.132 1.082 1.00 . A A . 64 VAL C 1 1
2 2276 1 1 64 VAL CA C 5.269 -10.183 -0.180 1.00 . A A . 64 VAL CA 1 1
2 2277 1 1 64 VAL CB C 5.987 -9.747 -1.422 1.00 . A A . 64 VAL CB 1 1
2 2278 1 1 64 VAL CG1 C 5.430 -10.510 -2.636 1.00 . A A . 64 VAL CG1 1 1
2 2279 1 1 64 VAL CG2 C 5.788 -8.248 -1.702 1.00 . A A . 64 VAL CG2 1 1
2 2280 1 1 64 VAL H H 4.210 -8.470 0.176 1.00 . A A . 64 VAL H 1 1
2 2281 1 1 64 VAL HA H 5.056 -11.233 -0.318 1.00 . A A . 64 VAL HA 1 1
2 2282 1 1 64 VAL HB H 7.074 -9.958 -1.326 1.00 . A A . 64 VAL HB 1 1
2 2283 1 1 64 VAL HG11 H 4.332 -10.369 -2.730 1.00 . A A . 64 VAL HG11 1 1
2 2284 1 1 64 VAL HG12 H 5.900 -10.138 -3.573 1.00 . A A . 64 VAL HG12 1 1
2 2285 1 1 64 VAL HG13 H 5.625 -11.602 -2.573 1.00 . A A . 64 VAL HG13 1 1
2 2286 1 1 64 VAL HG21 H 6.060 -7.642 -0.811 1.00 . A A . 64 VAL HG21 1 1
2 2287 1 1 64 VAL HG22 H 6.426 -7.939 -2.557 1.00 . A A . 64 VAL HG22 1 1
2 2288 1 1 64 VAL HG23 H 4.735 -8.022 -1.976 1.00 . A A . 64 VAL HG23 1 1
2 2289 1 1 64 VAL N N 4.060 -9.436 -0.017 1.00 . A A . 64 VAL N 1 1
2 2290 1 1 64 VAL O O 6.524 -9.083 1.523 1.00 . A A . 64 VAL O 1 1
2 2291 1 1 65 GLU C C 8.299 -11.812 2.907 1.00 . A A . 65 GLU C 1 1
2 2292 1 1 65 GLU CA C 6.881 -11.373 3.038 1.00 . A A . 65 GLU CA 1 1
2 2293 1 1 65 GLU CB C 6.187 -12.347 4.007 1.00 . A A . 65 GLU CB 1 1
2 2294 1 1 65 GLU CD C 6.165 -13.364 6.356 1.00 . A A . 65 GLU CD 1 1
2 2295 1 1 65 GLU CG C 6.674 -12.247 5.454 1.00 . A A . 65 GLU CG 1 1
2 2296 1 1 65 GLU H H 5.804 -12.123 1.449 1.00 . A A . 65 GLU H 1 1
2 2297 1 1 65 GLU HA H 6.895 -10.404 3.513 1.00 . A A . 65 GLU HA 1 1
2 2298 1 1 65 GLU HB2 H 5.092 -12.163 3.984 1.00 . A A . 65 GLU HB2 1 1
2 2299 1 1 65 GLU HB3 H 6.329 -13.386 3.642 1.00 . A A . 65 GLU HB3 1 1
2 2300 1 1 65 GLU HG2 H 7.784 -12.285 5.500 1.00 . A A . 65 GLU HG2 1 1
2 2301 1 1 65 GLU HG3 H 6.355 -11.281 5.899 1.00 . A A . 65 GLU HG3 1 1
2 2302 1 1 65 GLU N N 6.196 -11.270 1.787 1.00 . A A . 65 GLU N 1 1
2 2303 1 1 65 GLU O O 8.603 -12.880 2.378 1.00 . A A . 65 GLU O 1 1
2 2304 1 1 65 GLU OE1 O 4.924 -13.515 6.505 1.00 . A A . 65 GLU OE1 1 1
2 2305 1 1 65 GLU OE2 O 7.007 -14.089 6.949 1.00 . A A . 65 GLU OE2 1 1
2 2306 1 1 66 GLY C C 11.085 -11.193 4.998 1.00 . A A . 66 GLY C 1 1
2 2307 1 1 66 GLY CA C 10.614 -11.319 3.590 1.00 . A A . 66 GLY CA 1 1
2 2308 1 1 66 GLY H H 8.919 -10.100 3.742 1.00 . A A . 66 GLY H 1 1
2 2309 1 1 66 GLY HA2 H 11.162 -10.610 2.988 1.00 . A A . 66 GLY HA2 1 1
2 2310 1 1 66 GLY HA3 H 10.785 -12.346 3.303 1.00 . A A . 66 GLY HA3 1 1
2 2311 1 1 66 GLY N N 9.229 -10.998 3.438 1.00 . A A . 66 GLY N 1 1
2 2312 1 1 66 GLY O O 11.799 -12.042 5.531 1.00 . A A . 66 GLY O 1 1
2 2313 1 1 67 GLU C C 10.120 -10.187 8.001 1.00 . A A . 67 GLU C 1 1
2 2314 1 1 67 GLU CA C 11.124 -9.748 6.991 1.00 . A A . 67 GLU CA 1 1
2 2315 1 1 67 GLU CB C 11.396 -8.238 7.088 1.00 . A A . 67 GLU CB 1 1
2 2316 1 1 67 GLU CD C 12.670 -6.239 6.167 1.00 . A A . 67 GLU CD 1 1
2 2317 1 1 67 GLU CG C 12.423 -7.737 6.068 1.00 . A A . 67 GLU CG 1 1
2 2318 1 1 67 GLU H H 10.139 -9.416 5.199 1.00 . A A . 67 GLU H 1 1
2 2319 1 1 67 GLU HA H 12.043 -10.264 7.226 1.00 . A A . 67 GLU HA 1 1
2 2320 1 1 67 GLU HB2 H 10.455 -7.661 6.964 1.00 . A A . 67 GLU HB2 1 1
2 2321 1 1 67 GLU HB3 H 11.802 -8.013 8.097 1.00 . A A . 67 GLU HB3 1 1
2 2322 1 1 67 GLU HG2 H 13.393 -8.262 6.197 1.00 . A A . 67 GLU HG2 1 1
2 2323 1 1 67 GLU HG3 H 12.045 -7.940 5.044 1.00 . A A . 67 GLU HG3 1 1
2 2324 1 1 67 GLU N N 10.711 -10.086 5.664 1.00 . A A . 67 GLU N 1 1
2 2325 1 1 67 GLU O O 9.592 -11.297 7.941 1.00 . A A . 67 GLU O 1 1
2 2326 1 1 67 GLU OE1 O 12.537 -5.624 7.259 1.00 . A A . 67 GLU OE1 1 1
2 2327 1 1 67 GLU OE2 O 13.028 -5.642 5.117 1.00 . A A . 67 GLU OE2 1 1
2 2328 1 1 68 LYS C C 7.488 -9.648 9.728 1.00 . A A . 68 LYS C 1 1
2 2329 1 1 68 LYS CA C 8.933 -9.695 10.089 1.00 . A A . 68 LYS CA 1 1
2 2330 1 1 68 LYS CB C 9.232 -8.766 11.278 1.00 . A A . 68 LYS CB 1 1
2 2331 1 1 68 LYS CD C 11.031 -8.099 13.011 1.00 . A A . 68 LYS CD 1 1
2 2332 1 1 68 LYS CE C 11.092 -6.583 12.813 1.00 . A A . 68 LYS CE 1 1
2 2333 1 1 68 LYS CG C 10.664 -8.939 11.786 1.00 . A A . 68 LYS CG 1 1
2 2334 1 1 68 LYS H H 10.233 -8.454 9.053 1.00 . A A . 68 LYS H 1 1
2 2335 1 1 68 LYS HA H 9.142 -10.711 10.395 1.00 . A A . 68 LYS HA 1 1
2 2336 1 1 68 LYS HB2 H 9.060 -7.710 10.979 1.00 . A A . 68 LYS HB2 1 1
2 2337 1 1 68 LYS HB3 H 8.538 -8.994 12.116 1.00 . A A . 68 LYS HB3 1 1
2 2338 1 1 68 LYS HD2 H 10.297 -8.321 13.815 1.00 . A A . 68 LYS HD2 1 1
2 2339 1 1 68 LYS HD3 H 12.020 -8.442 13.385 1.00 . A A . 68 LYS HD3 1 1
2 2340 1 1 68 LYS HE2 H 10.098 -6.172 12.534 1.00 . A A . 68 LYS HE2 1 1
2 2341 1 1 68 LYS HE3 H 11.420 -6.104 13.760 1.00 . A A . 68 LYS HE3 1 1
2 2342 1 1 68 LYS HG2 H 10.800 -10.006 12.064 1.00 . A A . 68 LYS HG2 1 1
2 2343 1 1 68 LYS HG3 H 11.394 -8.738 10.972 1.00 . A A . 68 LYS HG3 1 1
2 2344 1 1 68 LYS HZ1 H 12.910 -6.804 11.770 1.00 . A A . 68 LYS HZ1 1 1
2 2345 1 1 68 LYS HZ2 H 11.631 -6.298 10.816 1.00 . A A . 68 LYS HZ2 1 1
2 2346 1 1 68 LYS HZ3 H 12.377 -5.220 11.862 1.00 . A A . 68 LYS HZ3 1 1
2 2347 1 1 68 LYS N N 9.796 -9.350 9.003 1.00 . A A . 68 LYS N 1 1
2 2348 1 1 68 LYS NZ N 12.061 -6.205 11.759 1.00 . A A . 68 LYS NZ 1 1
2 2349 1 1 68 LYS O O 6.667 -10.435 10.195 1.00 . A A . 68 LYS O 1 1
2 2350 1 1 69 GLY C C 5.960 -8.279 6.841 1.00 . A A . 69 GLY C 1 1
2 2351 1 1 69 GLY CA C 5.799 -8.577 8.292 1.00 . A A . 69 GLY CA 1 1
2 2352 1 1 69 GLY H H 7.822 -8.225 8.318 1.00 . A A . 69 GLY H 1 1
2 2353 1 1 69 GLY HA2 H 5.324 -7.734 8.774 1.00 . A A . 69 GLY HA2 1 1
2 2354 1 1 69 GLY HA3 H 5.247 -9.501 8.379 1.00 . A A . 69 GLY HA3 1 1
2 2355 1 1 69 GLY N N 7.122 -8.735 8.811 1.00 . A A . 69 GLY N 1 1
2 2356 1 1 69 GLY O O 7.067 -7.995 6.387 1.00 . A A . 69 GLY O 1 1
2 2357 1 1 70 ALA C C 4.965 -6.967 4.023 1.00 . A A . 70 ALA C 1 1
2 2358 1 1 70 ALA CA C 5.006 -8.333 4.619 1.00 . A A . 70 ALA CA 1 1
2 2359 1 1 70 ALA CB C 3.955 -9.264 3.992 1.00 . A A . 70 ALA CB 1 1
2 2360 1 1 70 ALA H H 3.970 -8.471 6.436 1.00 . A A . 70 ALA H 1 1
2 2361 1 1 70 ALA HA H 5.974 -8.732 4.353 1.00 . A A . 70 ALA HA 1 1
2 2362 1 1 70 ALA HB1 H 2.923 -8.901 4.187 1.00 . A A . 70 ALA HB1 1 1
2 2363 1 1 70 ALA HB2 H 4.105 -9.337 2.893 1.00 . A A . 70 ALA HB2 1 1
2 2364 1 1 70 ALA HB3 H 4.057 -10.283 4.422 1.00 . A A . 70 ALA HB3 1 1
2 2365 1 1 70 ALA N N 4.881 -8.367 6.043 1.00 . A A . 70 ALA N 1 1
2 2366 1 1 70 ALA O O 4.380 -6.021 4.547 1.00 . A A . 70 ALA O 1 1
2 2367 1 1 71 GLU C C 4.847 -5.605 0.942 1.00 . A A . 71 GLU C 1 1
2 2368 1 1 71 GLU CA C 5.707 -5.560 2.158 1.00 . A A . 71 GLU CA 1 1
2 2369 1 1 71 GLU CB C 7.161 -5.192 1.812 1.00 . A A . 71 GLU CB 1 1
2 2370 1 1 71 GLU CD C 9.388 -5.640 0.686 1.00 . A A . 71 GLU CD 1 1
2 2371 1 1 71 GLU CG C 7.976 -6.148 0.939 1.00 . A A . 71 GLU CG 1 1
2 2372 1 1 71 GLU H H 6.094 -7.581 2.455 1.00 . A A . 71 GLU H 1 1
2 2373 1 1 71 GLU HA H 5.319 -4.758 2.768 1.00 . A A . 71 GLU HA 1 1
2 2374 1 1 71 GLU HB2 H 7.171 -4.191 1.332 1.00 . A A . 71 GLU HB2 1 1
2 2375 1 1 71 GLU HB3 H 7.690 -5.124 2.787 1.00 . A A . 71 GLU HB3 1 1
2 2376 1 1 71 GLU HG2 H 8.055 -7.147 1.419 1.00 . A A . 71 GLU HG2 1 1
2 2377 1 1 71 GLU HG3 H 7.480 -6.288 -0.046 1.00 . A A . 71 GLU HG3 1 1
2 2378 1 1 71 GLU N N 5.623 -6.802 2.861 1.00 . A A . 71 GLU N 1 1
2 2379 1 1 71 GLU O O 4.037 -6.516 0.779 1.00 . A A . 71 GLU O 1 1
2 2380 1 1 71 GLU OE1 O 9.570 -4.699 -0.132 1.00 . A A . 71 GLU OE1 1 1
2 2381 1 1 71 GLU OE2 O 10.357 -6.192 1.271 1.00 . A A . 71 GLU OE2 1 1
2 2382 1 1 72 ALA C C 4.956 -3.980 -2.240 1.00 . A A . 72 ALA C 1 1
2 2383 1 1 72 ALA CA C 4.150 -4.507 -1.103 1.00 . A A . 72 ALA CA 1 1
2 2384 1 1 72 ALA CB C 3.004 -3.534 -0.783 1.00 . A A . 72 ALA CB 1 1
2 2385 1 1 72 ALA H H 5.606 -3.849 0.202 1.00 . A A . 72 ALA H 1 1
2 2386 1 1 72 ALA HA H 3.704 -5.444 -1.405 1.00 . A A . 72 ALA HA 1 1
2 2387 1 1 72 ALA HB1 H 3.375 -2.692 -0.161 1.00 . A A . 72 ALA HB1 1 1
2 2388 1 1 72 ALA HB2 H 2.221 -4.080 -0.213 1.00 . A A . 72 ALA HB2 1 1
2 2389 1 1 72 ALA HB3 H 2.521 -3.143 -1.704 1.00 . A A . 72 ALA HB3 1 1
2 2390 1 1 72 ALA N N 5.017 -4.634 0.027 1.00 . A A . 72 ALA N 1 1
2 2391 1 1 72 ALA O O 6.023 -3.393 -2.064 1.00 . A A . 72 ALA O 1 1
2 2392 1 1 73 ALA C C 4.013 -3.511 -5.634 1.00 . A A . 73 ALA C 1 1
2 2393 1 1 73 ALA CA C 5.112 -3.816 -4.674 1.00 . A A . 73 ALA CA 1 1
2 2394 1 1 73 ALA CB C 6.029 -4.907 -5.252 1.00 . A A . 73 ALA CB 1 1
2 2395 1 1 73 ALA H H 3.629 -4.757 -3.585 1.00 . A A . 73 ALA H 1 1
2 2396 1 1 73 ALA HA H 5.659 -2.901 -4.499 1.00 . A A . 73 ALA HA 1 1
2 2397 1 1 73 ALA HB1 H 6.823 -5.172 -4.520 1.00 . A A . 73 ALA HB1 1 1
2 2398 1 1 73 ALA HB2 H 5.448 -5.830 -5.463 1.00 . A A . 73 ALA HB2 1 1
2 2399 1 1 73 ALA HB3 H 6.519 -4.574 -6.191 1.00 . A A . 73 ALA HB3 1 1
2 2400 1 1 73 ALA N N 4.481 -4.253 -3.468 1.00 . A A . 73 ALA N 1 1
2 2401 1 1 73 ALA O O 2.877 -3.940 -5.431 1.00 . A A . 73 ALA O 1 1
2 2402 1 1 74 ASN C C 2.157 -1.817 -7.391 1.00 . A A . 74 ASN C 1 1
2 2403 1 1 74 ASN CA C 3.445 -2.451 -7.790 1.00 . A A . 74 ASN CA 1 1
2 2404 1 1 74 ASN CB C 3.237 -3.676 -8.697 1.00 . A A . 74 ASN CB 1 1
2 2405 1 1 74 ASN CG C 4.572 -4.319 -9.046 1.00 . A A . 74 ASN CG 1 1
2 2406 1 1 74 ASN H H 5.252 -2.413 -6.811 1.00 . A A . 74 ASN H 1 1
2 2407 1 1 74 ASN HA H 3.950 -1.698 -8.376 1.00 . A A . 74 ASN HA 1 1
2 2408 1 1 74 ASN HB2 H 2.603 -4.425 -8.177 1.00 . A A . 74 ASN HB2 1 1
2 2409 1 1 74 ASN HB3 H 2.728 -3.385 -9.641 1.00 . A A . 74 ASN HB3 1 1
2 2410 1 1 74 ASN HD21 H 4.118 -6.047 -8.019 1.00 . A A . 74 ASN HD21 1 1
2 2411 1 1 74 ASN HD22 H 5.633 -6.051 -8.862 1.00 . A A . 74 ASN HD22 1 1
2 2412 1 1 74 ASN N N 4.320 -2.749 -6.699 1.00 . A A . 74 ASN N 1 1
2 2413 1 1 74 ASN ND2 N 4.779 -5.592 -8.617 1.00 . A A . 74 ASN ND2 1 1
2 2414 1 1 74 ASN O O 1.083 -2.124 -7.905 1.00 . A A . 74 ASN O 1 1
2 2415 1 1 74 ASN OD1 O 5.455 -3.709 -9.648 1.00 . A A . 74 ASN OD1 1 1
2 2416 1 1 75 VAL C C 0.482 0.754 -6.667 1.00 . A A . 75 VAL C 1 1
2 2417 1 1 75 VAL CA C 1.095 -0.273 -5.778 1.00 . A A . 75 VAL CA 1 1
2 2418 1 1 75 VAL CB C 1.450 0.288 -4.432 1.00 . A A . 75 VAL CB 1 1
2 2419 1 1 75 VAL CG1 C 0.183 0.728 -3.680 1.00 . A A . 75 VAL CG1 1 1
2 2420 1 1 75 VAL CG2 C 2.185 -0.786 -3.614 1.00 . A A . 75 VAL CG2 1 1
2 2421 1 1 75 VAL H H 3.094 -0.653 -6.011 1.00 . A A . 75 VAL H 1 1
2 2422 1 1 75 VAL HA H 0.365 -1.050 -5.609 1.00 . A A . 75 VAL HA 1 1
2 2423 1 1 75 VAL HB H 2.121 1.164 -4.553 1.00 . A A . 75 VAL HB 1 1
2 2424 1 1 75 VAL HG11 H -0.516 -0.127 -3.565 1.00 . A A . 75 VAL HG11 1 1
2 2425 1 1 75 VAL HG12 H 0.450 1.092 -2.664 1.00 . A A . 75 VAL HG12 1 1
2 2426 1 1 75 VAL HG13 H -0.346 1.546 -4.216 1.00 . A A . 75 VAL HG13 1 1
2 2427 1 1 75 VAL HG21 H 1.601 -1.730 -3.600 1.00 . A A . 75 VAL HG21 1 1
2 2428 1 1 75 VAL HG22 H 3.188 -1.009 -4.036 1.00 . A A . 75 VAL HG22 1 1
2 2429 1 1 75 VAL HG23 H 2.333 -0.444 -2.567 1.00 . A A . 75 VAL HG23 1 1
2 2430 1 1 75 VAL N N 2.215 -0.889 -6.418 1.00 . A A . 75 VAL N 1 1
2 2431 1 1 75 VAL O O 1.079 1.785 -6.972 1.00 . A A . 75 VAL O 1 1
2 2432 1 1 76 THR C C -2.638 1.660 -7.983 1.00 . A A . 76 THR C 1 1
2 2433 1 1 76 THR CA C -1.288 1.125 -8.317 1.00 . A A . 76 THR CA 1 1
2 2434 1 1 76 THR CB C -1.274 0.278 -9.555 1.00 . A A . 76 THR CB 1 1
2 2435 1 1 76 THR CG2 C -1.406 1.135 -10.825 1.00 . A A . 76 THR CG2 1 1
2 2436 1 1 76 THR H H -1.197 -0.342 -6.827 1.00 . A A . 76 THR H 1 1
2 2437 1 1 76 THR HA H -0.695 1.995 -8.554 1.00 . A A . 76 THR HA 1 1
2 2438 1 1 76 THR HB H -2.053 -0.515 -9.533 1.00 . A A . 76 THR HB 1 1
2 2439 1 1 76 THR HG1 H 0.071 -0.991 -8.980 1.00 . A A . 76 THR HG1 1 1
2 2440 1 1 76 THR HG21 H -0.572 1.866 -10.890 1.00 . A A . 76 THR HG21 1 1
2 2441 1 1 76 THR HG22 H -1.376 0.491 -11.729 1.00 . A A . 76 THR HG22 1 1
2 2442 1 1 76 THR HG23 H -2.363 1.699 -10.847 1.00 . A A . 76 THR HG23 1 1
2 2443 1 1 76 THR N N -0.726 0.462 -7.182 1.00 . A A . 76 THR N 1 1
2 2444 1 1 76 THR O O -2.784 2.459 -7.059 1.00 . A A . 76 THR O 1 1
2 2445 1 1 76 THR OG1 O -0.020 -0.372 -9.708 1.00 . A A . 76 THR OG1 1 1
2 2446 1 1 77 GLY C C -5.583 2.414 -9.712 1.00 . A A . 77 GLY C 1 1
2 2447 1 1 77 GLY CA C -5.046 1.743 -8.495 1.00 . A A . 77 GLY CA 1 1
2 2448 1 1 77 GLY H H -3.603 0.659 -9.473 1.00 . A A . 77 GLY H 1 1
2 2449 1 1 77 GLY HA2 H -5.087 2.462 -7.690 1.00 . A A . 77 GLY HA2 1 1
2 2450 1 1 77 GLY HA3 H -5.645 0.865 -8.303 1.00 . A A . 77 GLY HA3 1 1
2 2451 1 1 77 GLY N N -3.711 1.274 -8.696 1.00 . A A . 77 GLY N 1 1
2 2452 1 1 77 GLY O O -4.809 2.777 -10.597 1.00 . A A . 77 GLY O 1 1
2 2453 1 1 78 PRO C C -7.222 4.790 -10.876 1.00 . A A . 78 PRO C 1 1
2 2454 1 1 78 PRO CA C -7.437 3.318 -10.954 1.00 . A A . 78 PRO CA 1 1
2 2455 1 1 78 PRO CB C -8.919 2.961 -10.850 1.00 . A A . 78 PRO CB 1 1
2 2456 1 1 78 PRO CD C -7.844 2.229 -8.846 1.00 . A A . 78 PRO CD 1 1
2 2457 1 1 78 PRO CG C -9.166 2.840 -9.338 1.00 . A A . 78 PRO CG 1 1
2 2458 1 1 78 PRO HA H -7.011 2.973 -11.883 1.00 . A A . 78 PRO HA 1 1
2 2459 1 1 78 PRO HB2 H -9.596 3.706 -11.319 1.00 . A A . 78 PRO HB2 1 1
2 2460 1 1 78 PRO HB3 H -9.099 1.972 -11.324 1.00 . A A . 78 PRO HB3 1 1
2 2461 1 1 78 PRO HD2 H -7.582 2.643 -7.848 1.00 . A A . 78 PRO HD2 1 1
2 2462 1 1 78 PRO HD3 H -7.920 1.122 -8.801 1.00 . A A . 78 PRO HD3 1 1
2 2463 1 1 78 PRO HG2 H -9.288 3.847 -8.886 1.00 . A A . 78 PRO HG2 1 1
2 2464 1 1 78 PRO HG3 H -10.048 2.212 -9.085 1.00 . A A . 78 PRO HG3 1 1
2 2465 1 1 78 PRO N N -6.861 2.608 -9.849 1.00 . A A . 78 PRO N 1 1
2 2466 1 1 78 PRO O O -6.997 5.338 -9.797 1.00 . A A . 78 PRO O 1 1
2 2467 1 1 79 GLY C C -7.074 7.493 -13.431 1.00 . A A . 79 GLY C 1 1
2 2468 1 1 79 GLY CA C -7.097 6.917 -12.023 1.00 . A A . 79 GLY CA 1 1
2 2469 1 1 79 GLY H H -7.382 5.068 -12.912 1.00 . A A . 79 GLY H 1 1
2 2470 1 1 79 GLY HA2 H -6.143 7.142 -11.571 1.00 . A A . 79 GLY HA2 1 1
2 2471 1 1 79 GLY HA3 H -7.930 7.361 -11.498 1.00 . A A . 79 GLY HA3 1 1
2 2472 1 1 79 GLY N N -7.268 5.497 -12.019 1.00 . A A . 79 GLY N 1 1
2 2473 1 1 79 GLY O O -7.159 8.743 -13.556 1.00 . A A . 79 GLY O 1 1
2 2474 1 1 79 GLY OXT O -6.948 6.737 -14.431 1.00 . A A . 79 GLY OXT 1 1
3 2475 1 1 1 MET C C 1.146 -20.419 3.759 1.00 . A A . 1 MET C 1 1
3 2476 1 1 1 MET CA C 1.277 -21.772 3.150 1.00 . A A . 1 MET CA 1 1
3 2477 1 1 1 MET CB C 2.502 -21.845 2.221 1.00 . A A . 1 MET CB 1 1
3 2478 1 1 1 MET CE C 3.521 -25.841 1.857 1.00 . A A . 1 MET CE 1 1
3 2479 1 1 1 MET CG C 2.818 -23.242 1.684 1.00 . A A . 1 MET CG 1 1
3 2480 1 1 1 MET H1 H -0.782 -22.051 2.963 1.00 . A A . 1 MET H1 1 1
3 2481 1 1 1 MET H2 H -0.041 -21.609 1.542 1.00 . A A . 1 MET H2 1 1
3 2482 1 1 1 MET H3 H 0.106 -23.202 2.140 1.00 . A A . 1 MET H3 1 1
3 2483 1 1 1 MET HA H 1.395 -22.453 3.980 1.00 . A A . 1 MET HA 1 1
3 2484 1 1 1 MET HB2 H 2.358 -21.162 1.356 1.00 . A A . 1 MET HB2 1 1
3 2485 1 1 1 MET HB3 H 3.402 -21.490 2.767 1.00 . A A . 1 MET HB3 1 1
3 2486 1 1 1 MET HE1 H 2.664 -26.051 1.183 1.00 . A A . 1 MET HE1 1 1
3 2487 1 1 1 MET HE2 H 4.405 -25.598 1.230 1.00 . A A . 1 MET HE2 1 1
3 2488 1 1 1 MET HE3 H 3.742 -26.773 2.422 1.00 . A A . 1 MET HE3 1 1
3 2489 1 1 1 MET HG2 H 2.010 -23.609 1.016 1.00 . A A . 1 MET HG2 1 1
3 2490 1 1 1 MET HG3 H 3.721 -23.168 1.043 1.00 . A A . 1 MET HG3 1 1
3 2491 1 1 1 MET N N 0.077 -22.194 2.394 1.00 . A A . 1 MET N 1 1
3 2492 1 1 1 MET O O 0.229 -19.662 3.442 1.00 . A A . 1 MET O 1 1
3 2493 1 1 1 MET SD S 3.141 -24.470 2.986 1.00 . A A . 1 MET SD 1 1
3 2494 1 1 2 LYS C C 2.885 -17.774 4.678 1.00 . A A . 2 LYS C 1 1
3 2495 1 1 2 LYS CA C 2.063 -18.807 5.369 1.00 . A A . 2 LYS CA 1 1
3 2496 1 1 2 LYS CB C 2.521 -18.970 6.829 1.00 . A A . 2 LYS CB 1 1
3 2497 1 1 2 LYS CD C 1.970 -19.862 9.144 1.00 . A A . 2 LYS CD 1 1
3 2498 1 1 2 LYS CE C 0.937 -20.512 10.065 1.00 . A A . 2 LYS CE 1 1
3 2499 1 1 2 LYS CG C 1.511 -19.729 7.690 1.00 . A A . 2 LYS CG 1 1
3 2500 1 1 2 LYS H H 2.757 -20.712 4.970 1.00 . A A . 2 LYS H 1 1
3 2501 1 1 2 LYS HA H 1.058 -18.415 5.390 1.00 . A A . 2 LYS HA 1 1
3 2502 1 1 2 LYS HB2 H 3.495 -19.502 6.864 1.00 . A A . 2 LYS HB2 1 1
3 2503 1 1 2 LYS HB3 H 2.655 -17.967 7.290 1.00 . A A . 2 LYS HB3 1 1
3 2504 1 1 2 LYS HD2 H 2.934 -20.412 9.191 1.00 . A A . 2 LYS HD2 1 1
3 2505 1 1 2 LYS HD3 H 2.166 -18.838 9.526 1.00 . A A . 2 LYS HD3 1 1
3 2506 1 1 2 LYS HE2 H 1.202 -20.350 11.132 1.00 . A A . 2 LYS HE2 1 1
3 2507 1 1 2 LYS HE3 H -0.063 -20.067 9.872 1.00 . A A . 2 LYS HE3 1 1
3 2508 1 1 2 LYS HG2 H 0.543 -19.185 7.658 1.00 . A A . 2 LYS HG2 1 1
3 2509 1 1 2 LYS HG3 H 1.334 -20.730 7.243 1.00 . A A . 2 LYS HG3 1 1
3 2510 1 1 2 LYS HZ1 H 0.936 -22.221 8.835 1.00 . A A . 2 LYS HZ1 1 1
3 2511 1 1 2 LYS HZ2 H 1.608 -22.478 10.333 1.00 . A A . 2 LYS HZ2 1 1
3 2512 1 1 2 LYS HZ3 H -0.073 -22.336 10.171 1.00 . A A . 2 LYS HZ3 1 1
3 2513 1 1 2 LYS N N 2.050 -20.066 4.691 1.00 . A A . 2 LYS N 1 1
3 2514 1 1 2 LYS NZ N 0.844 -21.972 9.842 1.00 . A A . 2 LYS NZ 1 1
3 2515 1 1 2 LYS O O 2.343 -16.865 4.051 1.00 . A A . 2 LYS O 1 1
3 2516 1 1 3 LYS C C 5.157 -16.485 2.941 1.00 . A A . 3 LYS C 1 1
3 2517 1 1 3 LYS CA C 5.101 -16.774 4.402 1.00 . A A . 3 LYS CA 1 1
3 2518 1 1 3 LYS CB C 6.531 -17.057 4.891 1.00 . A A . 3 LYS CB 1 1
3 2519 1 1 3 LYS CD C 8.076 -17.329 6.920 1.00 . A A . 3 LYS CD 1 1
3 2520 1 1 3 LYS CE C 8.821 -18.615 6.559 1.00 . A A . 3 LYS CE 1 1
3 2521 1 1 3 LYS CG C 6.637 -17.236 6.408 1.00 . A A . 3 LYS CG 1 1
3 2522 1 1 3 LYS H H 4.652 -18.606 5.254 1.00 . A A . 3 LYS H 1 1
3 2523 1 1 3 LYS HA H 4.744 -15.881 4.891 1.00 . A A . 3 LYS HA 1 1
3 2524 1 1 3 LYS HB2 H 6.928 -17.964 4.387 1.00 . A A . 3 LYS HB2 1 1
3 2525 1 1 3 LYS HB3 H 7.185 -16.203 4.613 1.00 . A A . 3 LYS HB3 1 1
3 2526 1 1 3 LYS HD2 H 8.646 -16.447 6.556 1.00 . A A . 3 LYS HD2 1 1
3 2527 1 1 3 LYS HD3 H 8.023 -17.262 8.028 1.00 . A A . 3 LYS HD3 1 1
3 2528 1 1 3 LYS HE2 H 8.265 -19.505 6.924 1.00 . A A . 3 LYS HE2 1 1
3 2529 1 1 3 LYS HE3 H 8.969 -18.698 5.462 1.00 . A A . 3 LYS HE3 1 1
3 2530 1 1 3 LYS HG2 H 6.159 -16.356 6.889 1.00 . A A . 3 LYS HG2 1 1
3 2531 1 1 3 LYS HG3 H 6.071 -18.132 6.740 1.00 . A A . 3 LYS HG3 1 1
3 2532 1 1 3 LYS HZ1 H 10.031 -18.538 8.245 1.00 . A A . 3 LYS HZ1 1 1
3 2533 1 1 3 LYS HZ2 H 10.704 -19.465 7.025 1.00 . A A . 3 LYS HZ2 1 1
3 2534 1 1 3 LYS HZ3 H 10.694 -17.782 6.892 1.00 . A A . 3 LYS HZ3 1 1
3 2535 1 1 3 LYS N N 4.225 -17.839 4.780 1.00 . A A . 3 LYS N 1 1
3 2536 1 1 3 LYS NZ N 10.148 -18.607 7.214 1.00 . A A . 3 LYS NZ 1 1
3 2537 1 1 3 LYS O O 5.349 -17.388 2.129 1.00 . A A . 3 LYS O 1 1
3 2538 1 1 4 VAL C C 3.955 -15.094 0.406 1.00 . A A . 4 VAL C 1 1
3 2539 1 1 4 VAL CA C 5.106 -14.663 1.250 1.00 . A A . 4 VAL CA 1 1
3 2540 1 1 4 VAL CB C 6.398 -14.950 0.544 1.00 . A A . 4 VAL CB 1 1
3 2541 1 1 4 VAL CG1 C 6.536 -14.100 -0.730 1.00 . A A . 4 VAL CG1 1 1
3 2542 1 1 4 VAL CG2 C 7.627 -14.708 1.437 1.00 . A A . 4 VAL CG2 1 1
3 2543 1 1 4 VAL H H 4.724 -14.554 3.276 1.00 . A A . 4 VAL H 1 1
3 2544 1 1 4 VAL HA H 5.013 -13.593 1.362 1.00 . A A . 4 VAL HA 1 1
3 2545 1 1 4 VAL HB H 6.433 -16.022 0.258 1.00 . A A . 4 VAL HB 1 1
3 2546 1 1 4 VAL HG11 H 5.687 -14.254 -1.432 1.00 . A A . 4 VAL HG11 1 1
3 2547 1 1 4 VAL HG12 H 6.610 -13.021 -0.476 1.00 . A A . 4 VAL HG12 1 1
3 2548 1 1 4 VAL HG13 H 7.470 -14.377 -1.265 1.00 . A A . 4 VAL HG13 1 1
3 2549 1 1 4 VAL HG21 H 7.693 -13.647 1.758 1.00 . A A . 4 VAL HG21 1 1
3 2550 1 1 4 VAL HG22 H 7.636 -15.369 2.330 1.00 . A A . 4 VAL HG22 1 1
3 2551 1 1 4 VAL HG23 H 8.546 -14.936 0.855 1.00 . A A . 4 VAL HG23 1 1
3 2552 1 1 4 VAL N N 5.000 -15.202 2.569 1.00 . A A . 4 VAL N 1 1
3 2553 1 1 4 VAL O O 4.018 -16.110 -0.285 1.00 . A A . 4 VAL O 1 1
3 2554 1 1 5 ILE C C 1.569 -14.781 -1.619 1.00 . A A . 5 ILE C 1 1
3 2555 1 1 5 ILE CA C 1.628 -14.911 -0.135 1.00 . A A . 5 ILE CA 1 1
3 2556 1 1 5 ILE CB C 0.348 -14.455 0.500 1.00 . A A . 5 ILE CB 1 1
3 2557 1 1 5 ILE CD1 C 0.582 -13.313 2.764 1.00 . A A . 5 ILE CD1 1 1
3 2558 1 1 5 ILE CG1 C 0.392 -14.638 2.027 1.00 . A A . 5 ILE CG1 1 1
3 2559 1 1 5 ILE CG2 C -0.830 -15.283 -0.042 1.00 . A A . 5 ILE CG2 1 1
3 2560 1 1 5 ILE H H 2.730 -13.487 0.889 1.00 . A A . 5 ILE H 1 1
3 2561 1 1 5 ILE HA H 1.636 -15.973 0.055 1.00 . A A . 5 ILE HA 1 1
3 2562 1 1 5 ILE HB H 0.163 -13.379 0.288 1.00 . A A . 5 ILE HB 1 1
3 2563 1 1 5 ILE HD11 H -0.251 -12.620 2.514 1.00 . A A . 5 ILE HD11 1 1
3 2564 1 1 5 ILE HD12 H 0.583 -13.469 3.864 1.00 . A A . 5 ILE HD12 1 1
3 2565 1 1 5 ILE HD13 H 1.536 -12.827 2.469 1.00 . A A . 5 ILE HD13 1 1
3 2566 1 1 5 ILE HG12 H -0.561 -15.093 2.372 1.00 . A A . 5 ILE HG12 1 1
3 2567 1 1 5 ILE HG13 H 1.200 -15.345 2.311 1.00 . A A . 5 ILE HG13 1 1
3 2568 1 1 5 ILE HG21 H -0.656 -16.369 0.118 1.00 . A A . 5 ILE HG21 1 1
3 2569 1 1 5 ILE HG22 H -1.777 -15.018 0.476 1.00 . A A . 5 ILE HG22 1 1
3 2570 1 1 5 ILE HG23 H -1.009 -15.119 -1.126 1.00 . A A . 5 ILE HG23 1 1
3 2571 1 1 5 ILE N N 2.823 -14.366 0.429 1.00 . A A . 5 ILE N 1 1
3 2572 1 1 5 ILE O O 1.651 -15.771 -2.345 1.00 . A A . 5 ILE O 1 1
3 2573 1 1 6 ALA C C 1.214 -12.093 -4.112 1.00 . A A . 6 ALA C 1 1
3 2574 1 1 6 ALA CA C 0.875 -13.390 -3.461 1.00 . A A . 6 ALA CA 1 1
3 2575 1 1 6 ALA CB C -0.657 -13.527 -3.475 1.00 . A A . 6 ALA CB 1 1
3 2576 1 1 6 ALA H H 1.401 -12.764 -1.519 1.00 . A A . 6 ALA H 1 1
3 2577 1 1 6 ALA HA H 1.301 -14.147 -4.103 1.00 . A A . 6 ALA HA 1 1
3 2578 1 1 6 ALA HB1 H -1.110 -13.341 -4.472 1.00 . A A . 6 ALA HB1 1 1
3 2579 1 1 6 ALA HB2 H -0.928 -14.559 -3.166 1.00 . A A . 6 ALA HB2 1 1
3 2580 1 1 6 ALA HB3 H -1.101 -12.835 -2.728 1.00 . A A . 6 ALA HB3 1 1
3 2581 1 1 6 ALA N N 1.361 -13.553 -2.126 1.00 . A A . 6 ALA N 1 1
3 2582 1 1 6 ALA O O 1.632 -11.123 -3.482 1.00 . A A . 6 ALA O 1 1
3 2583 1 1 7 THR C C -0.266 -10.547 -6.797 1.00 . A A . 7 THR C 1 1
3 2584 1 1 7 THR CA C 1.089 -10.962 -6.335 1.00 . A A . 7 THR CA 1 1
3 2585 1 1 7 THR CB C 1.901 -11.338 -7.540 1.00 . A A . 7 THR CB 1 1
3 2586 1 1 7 THR CG2 C 3.355 -11.573 -7.097 1.00 . A A . 7 THR CG2 1 1
3 2587 1 1 7 THR H H 0.817 -12.933 -5.905 1.00 . A A . 7 THR H 1 1
3 2588 1 1 7 THR HA H 1.543 -10.119 -5.837 1.00 . A A . 7 THR HA 1 1
3 2589 1 1 7 THR HB H 1.872 -10.540 -8.311 1.00 . A A . 7 THR HB 1 1
3 2590 1 1 7 THR HG1 H 2.079 -12.722 -8.862 1.00 . A A . 7 THR HG1 1 1
3 2591 1 1 7 THR HG21 H 3.744 -10.664 -6.589 1.00 . A A . 7 THR HG21 1 1
3 2592 1 1 7 THR HG22 H 3.429 -12.419 -6.380 1.00 . A A . 7 THR HG22 1 1
3 2593 1 1 7 THR HG23 H 4.004 -11.784 -7.974 1.00 . A A . 7 THR HG23 1 1
3 2594 1 1 7 THR N N 0.973 -12.068 -5.436 1.00 . A A . 7 THR N 1 1
3 2595 1 1 7 THR O O -1.109 -11.381 -7.125 1.00 . A A . 7 THR O 1 1
3 2596 1 1 7 THR OG1 O 1.478 -12.558 -8.131 1.00 . A A . 7 THR OG1 1 1
3 2597 1 1 8 LYS C C -2.942 -9.044 -6.166 1.00 . A A . 8 LYS C 1 1
3 2598 1 1 8 LYS CA C -1.827 -8.638 -7.068 1.00 . A A . 8 LYS CA 1 1
3 2599 1 1 8 LYS CB C -2.213 -8.665 -8.557 1.00 . A A . 8 LYS CB 1 1
3 2600 1 1 8 LYS CD C -3.741 -7.610 -10.326 1.00 . A A . 8 LYS CD 1 1
3 2601 1 1 8 LYS CE C -2.777 -7.274 -11.465 1.00 . A A . 8 LYS CE 1 1
3 2602 1 1 8 LYS CG C -3.134 -7.500 -8.925 1.00 . A A . 8 LYS CG 1 1
3 2603 1 1 8 LYS H H 0.165 -8.568 -6.619 1.00 . A A . 8 LYS H 1 1
3 2604 1 1 8 LYS HA H -1.690 -7.587 -6.862 1.00 . A A . 8 LYS HA 1 1
3 2605 1 1 8 LYS HB2 H -1.281 -8.587 -9.158 1.00 . A A . 8 LYS HB2 1 1
3 2606 1 1 8 LYS HB3 H -2.683 -9.639 -8.812 1.00 . A A . 8 LYS HB3 1 1
3 2607 1 1 8 LYS HD2 H -4.135 -8.641 -10.447 1.00 . A A . 8 LYS HD2 1 1
3 2608 1 1 8 LYS HD3 H -4.597 -6.904 -10.378 1.00 . A A . 8 LYS HD3 1 1
3 2609 1 1 8 LYS HE2 H -2.474 -6.205 -11.427 1.00 . A A . 8 LYS HE2 1 1
3 2610 1 1 8 LYS HE3 H -1.857 -7.896 -11.418 1.00 . A A . 8 LYS HE3 1 1
3 2611 1 1 8 LYS HG2 H -3.957 -7.484 -8.178 1.00 . A A . 8 LYS HG2 1 1
3 2612 1 1 8 LYS HG3 H -2.572 -6.549 -8.806 1.00 . A A . 8 LYS HG3 1 1
3 2613 1 1 8 LYS HZ1 H -4.392 -7.121 -12.750 1.00 . A A . 8 LYS HZ1 1 1
3 2614 1 1 8 LYS HZ2 H -2.913 -7.105 -13.564 1.00 . A A . 8 LYS HZ2 1 1
3 2615 1 1 8 LYS HZ3 H -3.507 -8.548 -12.932 1.00 . A A . 8 LYS HZ3 1 1
3 2616 1 1 8 LYS N N -0.555 -9.232 -6.800 1.00 . A A . 8 LYS N 1 1
3 2617 1 1 8 LYS NZ N -3.434 -7.525 -12.767 1.00 . A A . 8 LYS NZ 1 1
3 2618 1 1 8 LYS O O -3.830 -9.834 -6.480 1.00 . A A . 8 LYS O 1 1
3 2619 1 1 9 VAL C C -4.314 -7.312 -3.509 1.00 . A A . 9 VAL C 1 1
3 2620 1 1 9 VAL CA C -3.755 -8.659 -3.813 1.00 . A A . 9 VAL CA 1 1
3 2621 1 1 9 VAL CB C -2.916 -9.075 -2.641 1.00 . A A . 9 VAL CB 1 1
3 2622 1 1 9 VAL CG1 C -3.805 -9.443 -1.440 1.00 . A A . 9 VAL CG1 1 1
3 2623 1 1 9 VAL CG2 C -2.046 -10.286 -3.019 1.00 . A A . 9 VAL CG2 1 1
3 2624 1 1 9 VAL H H -2.160 -7.839 -4.758 1.00 . A A . 9 VAL H 1 1
3 2625 1 1 9 VAL HA H -4.554 -9.349 -4.039 1.00 . A A . 9 VAL HA 1 1
3 2626 1 1 9 VAL HB H -2.240 -8.234 -2.379 1.00 . A A . 9 VAL HB 1 1
3 2627 1 1 9 VAL HG11 H -4.590 -10.168 -1.744 1.00 . A A . 9 VAL HG11 1 1
3 2628 1 1 9 VAL HG12 H -3.188 -9.908 -0.642 1.00 . A A . 9 VAL HG12 1 1
3 2629 1 1 9 VAL HG13 H -4.301 -8.546 -1.012 1.00 . A A . 9 VAL HG13 1 1
3 2630 1 1 9 VAL HG21 H -2.667 -11.107 -3.437 1.00 . A A . 9 VAL HG21 1 1
3 2631 1 1 9 VAL HG22 H -1.268 -10.009 -3.762 1.00 . A A . 9 VAL HG22 1 1
3 2632 1 1 9 VAL HG23 H -1.518 -10.669 -2.120 1.00 . A A . 9 VAL HG23 1 1
3 2633 1 1 9 VAL N N -2.901 -8.478 -4.947 1.00 . A A . 9 VAL N 1 1
3 2634 1 1 9 VAL O O -3.667 -6.305 -3.791 1.00 . A A . 9 VAL O 1 1
3 2635 1 1 10 LEU C C -6.281 -5.719 -1.186 1.00 . A A . 10 LEU C 1 1
3 2636 1 1 10 LEU CA C -6.096 -5.920 -2.651 1.00 . A A . 10 LEU CA 1 1
3 2637 1 1 10 LEU CB C -7.378 -5.669 -3.462 1.00 . A A . 10 LEU CB 1 1
3 2638 1 1 10 LEU CD1 C -6.469 -6.120 -5.854 1.00 . A A . 10 LEU CD1 1 1
3 2639 1 1 10 LEU CD2 C -8.384 -4.526 -5.480 1.00 . A A . 10 LEU CD2 1 1
3 2640 1 1 10 LEU CG C -7.102 -5.121 -4.872 1.00 . A A . 10 LEU CG 1 1
3 2641 1 1 10 LEU H H -6.089 -7.996 -2.723 1.00 . A A . 10 LEU H 1 1
3 2642 1 1 10 LEU HA H -5.411 -5.132 -2.930 1.00 . A A . 10 LEU HA 1 1
3 2643 1 1 10 LEU HB2 H -7.983 -6.599 -3.525 1.00 . A A . 10 LEU HB2 1 1
3 2644 1 1 10 LEU HB3 H -8.006 -4.904 -2.957 1.00 . A A . 10 LEU HB3 1 1
3 2645 1 1 10 LEU HD11 H -7.022 -7.083 -5.857 1.00 . A A . 10 LEU HD11 1 1
3 2646 1 1 10 LEU HD12 H -6.465 -5.706 -6.885 1.00 . A A . 10 LEU HD12 1 1
3 2647 1 1 10 LEU HD13 H -5.407 -6.326 -5.601 1.00 . A A . 10 LEU HD13 1 1
3 2648 1 1 10 LEU HD21 H -8.809 -3.764 -4.792 1.00 . A A . 10 LEU HD21 1 1
3 2649 1 1 10 LEU HD22 H -8.145 -4.034 -6.448 1.00 . A A . 10 LEU HD22 1 1
3 2650 1 1 10 LEU HD23 H -9.130 -5.333 -5.644 1.00 . A A . 10 LEU HD23 1 1
3 2651 1 1 10 LEU HG H -6.392 -4.274 -4.757 1.00 . A A . 10 LEU HG 1 1
3 2652 1 1 10 LEU N N -5.535 -7.200 -2.955 1.00 . A A . 10 LEU N 1 1
3 2653 1 1 10 LEU O O -6.137 -6.612 -0.352 1.00 . A A . 10 LEU O 1 1
3 2654 1 1 11 GLY C C -7.137 -2.768 0.873 1.00 . A A . 11 GLY C 1 1
3 2655 1 1 11 GLY CA C -6.836 -4.203 0.605 1.00 . A A . 11 GLY CA 1 1
3 2656 1 1 11 GLY H H -6.616 -3.714 -1.419 1.00 . A A . 11 GLY H 1 1
3 2657 1 1 11 GLY HA2 H -5.959 -4.466 1.178 1.00 . A A . 11 GLY HA2 1 1
3 2658 1 1 11 GLY HA3 H -7.723 -4.753 0.882 1.00 . A A . 11 GLY HA3 1 1
3 2659 1 1 11 GLY N N -6.566 -4.472 -0.773 1.00 . A A . 11 GLY N 1 1
3 2660 1 1 11 GLY O O -7.209 -1.942 -0.036 1.00 . A A . 11 GLY O 1 1
3 2661 1 1 12 THR C C -6.690 -0.425 3.342 1.00 . A A . 12 THR C 1 1
3 2662 1 1 12 THR CA C -7.759 -1.163 2.613 1.00 . A A . 12 THR CA 1 1
3 2663 1 1 12 THR CB C -8.908 -1.331 3.563 1.00 . A A . 12 THR CB 1 1
3 2664 1 1 12 THR CG2 C -9.475 0.010 4.062 1.00 . A A . 12 THR CG2 1 1
3 2665 1 1 12 THR H H -7.108 -3.122 2.865 1.00 . A A . 12 THR H 1 1
3 2666 1 1 12 THR HA H -8.074 -0.560 1.774 1.00 . A A . 12 THR HA 1 1
3 2667 1 1 12 THR HB H -8.598 -1.942 4.438 1.00 . A A . 12 THR HB 1 1
3 2668 1 1 12 THR HG1 H -10.277 -1.440 2.219 1.00 . A A . 12 THR HG1 1 1
3 2669 1 1 12 THR HG21 H -9.720 0.645 3.183 1.00 . A A . 12 THR HG21 1 1
3 2670 1 1 12 THR HG22 H -10.400 -0.150 4.655 1.00 . A A . 12 THR HG22 1 1
3 2671 1 1 12 THR HG23 H -8.753 0.558 4.705 1.00 . A A . 12 THR HG23 1 1
3 2672 1 1 12 THR N N -7.251 -2.423 2.168 1.00 . A A . 12 THR N 1 1
3 2673 1 1 12 THR O O -6.002 -0.978 4.197 1.00 . A A . 12 THR O 1 1
3 2674 1 1 12 THR OG1 O -9.990 -2.005 2.940 1.00 . A A . 12 THR OG1 1 1
3 2675 1 1 13 VAL C C -5.667 1.950 5.064 1.00 . A A . 13 VAL C 1 1
3 2676 1 1 13 VAL CA C -5.438 1.662 3.619 1.00 . A A . 13 VAL CA 1 1
3 2677 1 1 13 VAL CB C -5.258 2.946 2.864 1.00 . A A . 13 VAL CB 1 1
3 2678 1 1 13 VAL CG1 C -4.124 3.817 3.430 1.00 . A A . 13 VAL CG1 1 1
3 2679 1 1 13 VAL CG2 C -4.932 2.627 1.395 1.00 . A A . 13 VAL CG2 1 1
3 2680 1 1 13 VAL H H -6.994 1.308 2.306 1.00 . A A . 13 VAL H 1 1
3 2681 1 1 13 VAL HA H -4.509 1.116 3.555 1.00 . A A . 13 VAL HA 1 1
3 2682 1 1 13 VAL HB H -6.202 3.530 2.890 1.00 . A A . 13 VAL HB 1 1
3 2683 1 1 13 VAL HG11 H -3.163 3.261 3.454 1.00 . A A . 13 VAL HG11 1 1
3 2684 1 1 13 VAL HG12 H -3.987 4.706 2.777 1.00 . A A . 13 VAL HG12 1 1
3 2685 1 1 13 VAL HG13 H -4.360 4.204 4.445 1.00 . A A . 13 VAL HG13 1 1
3 2686 1 1 13 VAL HG21 H -4.013 2.008 1.322 1.00 . A A . 13 VAL HG21 1 1
3 2687 1 1 13 VAL HG22 H -5.757 2.089 0.880 1.00 . A A . 13 VAL HG22 1 1
3 2688 1 1 13 VAL HG23 H -4.756 3.578 0.846 1.00 . A A . 13 VAL HG23 1 1
3 2689 1 1 13 VAL N N -6.461 0.860 3.020 1.00 . A A . 13 VAL N 1 1
3 2690 1 1 13 VAL O O -6.770 2.277 5.497 1.00 . A A . 13 VAL O 1 1
3 2691 1 1 14 LYS C C -4.150 3.605 7.436 1.00 . A A . 14 LYS C 1 1
3 2692 1 1 14 LYS CA C -4.676 2.219 7.278 1.00 . A A . 14 LYS CA 1 1
3 2693 1 1 14 LYS CB C -3.904 1.207 8.141 1.00 . A A . 14 LYS CB 1 1
3 2694 1 1 14 LYS CD C -3.427 0.242 10.430 1.00 . A A . 14 LYS CD 1 1
3 2695 1 1 14 LYS CE C -3.613 0.324 11.946 1.00 . A A . 14 LYS CE 1 1
3 2696 1 1 14 LYS CG C -4.084 1.384 9.650 1.00 . A A . 14 LYS CG 1 1
3 2697 1 1 14 LYS H H -3.736 1.519 5.570 1.00 . A A . 14 LYS H 1 1
3 2698 1 1 14 LYS HA H -5.699 2.229 7.625 1.00 . A A . 14 LYS HA 1 1
3 2699 1 1 14 LYS HB2 H -4.274 0.194 7.875 1.00 . A A . 14 LYS HB2 1 1
3 2700 1 1 14 LYS HB3 H -2.826 1.233 7.876 1.00 . A A . 14 LYS HB3 1 1
3 2701 1 1 14 LYS HD2 H -3.859 -0.713 10.062 1.00 . A A . 14 LYS HD2 1 1
3 2702 1 1 14 LYS HD3 H -2.343 0.230 10.190 1.00 . A A . 14 LYS HD3 1 1
3 2703 1 1 14 LYS HE2 H -3.194 1.280 12.326 1.00 . A A . 14 LYS HE2 1 1
3 2704 1 1 14 LYS HE3 H -4.688 0.261 12.221 1.00 . A A . 14 LYS HE3 1 1
3 2705 1 1 14 LYS HG2 H -3.649 2.351 9.978 1.00 . A A . 14 LYS HG2 1 1
3 2706 1 1 14 LYS HG3 H -5.171 1.405 9.882 1.00 . A A . 14 LYS HG3 1 1
3 2707 1 1 14 LYS HZ1 H -1.898 -0.791 12.335 1.00 . A A . 14 LYS HZ1 1 1
3 2708 1 1 14 LYS HZ2 H -2.962 -0.676 13.650 1.00 . A A . 14 LYS HZ2 1 1
3 2709 1 1 14 LYS HZ3 H -3.296 -1.709 12.353 1.00 . A A . 14 LYS HZ3 1 1
3 2710 1 1 14 LYS N N -4.622 1.833 5.901 1.00 . A A . 14 LYS N 1 1
3 2711 1 1 14 LYS NZ N -2.898 -0.784 12.619 1.00 . A A . 14 LYS NZ 1 1
3 2712 1 1 14 LYS O O -4.847 4.488 7.933 1.00 . A A . 14 LYS O 1 1
3 2713 1 1 15 TRP C C -1.226 5.262 6.005 1.00 . A A . 15 TRP C 1 1
3 2714 1 1 15 TRP CA C -2.296 5.155 7.036 1.00 . A A . 15 TRP CA 1 1
3 2715 1 1 15 TRP CB C -1.718 5.374 8.445 1.00 . A A . 15 TRP CB 1 1
3 2716 1 1 15 TRP CD1 C 0.354 6.887 8.786 1.00 . A A . 15 TRP CD1 1 1
3 2717 1 1 15 TRP CD2 C -1.606 7.919 9.085 1.00 . A A . 15 TRP CD2 1 1
3 2718 1 1 15 TRP CE2 C -0.577 8.843 9.304 1.00 . A A . 15 TRP CE2 1 1
3 2719 1 1 15 TRP CE3 C -2.916 8.294 9.213 1.00 . A A . 15 TRP CE3 1 1
3 2720 1 1 15 TRP CG C -0.991 6.669 8.724 1.00 . A A . 15 TRP CG 1 1
3 2721 1 1 15 TRP CH2 C -2.172 10.483 9.828 1.00 . A A . 15 TRP CH2 1 1
3 2722 1 1 15 TRP CZ2 C -0.851 10.128 9.683 1.00 . A A . 15 TRP CZ2 1 1
3 2723 1 1 15 TRP CZ3 C -3.189 9.585 9.600 1.00 . A A . 15 TRP CZ3 1 1
3 2724 1 1 15 TRP H H -2.354 3.131 6.603 1.00 . A A . 15 TRP H 1 1
3 2725 1 1 15 TRP HA H -3.036 5.909 6.809 1.00 . A A . 15 TRP HA 1 1
3 2726 1 1 15 TRP HB2 H -2.547 5.323 9.185 1.00 . A A . 15 TRP HB2 1 1
3 2727 1 1 15 TRP HB3 H -1.026 4.538 8.682 1.00 . A A . 15 TRP HB3 1 1
3 2728 1 1 15 TRP HD1 H 1.090 6.119 8.595 1.00 . A A . 15 TRP HD1 1 1
3 2729 1 1 15 TRP HE1 H 1.492 8.615 9.202 1.00 . A A . 15 TRP HE1 1 1
3 2730 1 1 15 TRP HE3 H -3.730 7.608 9.028 1.00 . A A . 15 TRP HE3 1 1
3 2731 1 1 15 TRP HH2 H -2.412 11.484 10.151 1.00 . A A . 15 TRP HH2 1 1
3 2732 1 1 15 TRP HZ2 H -0.062 10.841 9.873 1.00 . A A . 15 TRP HZ2 1 1
3 2733 1 1 15 TRP HZ3 H -4.213 9.895 9.737 1.00 . A A . 15 TRP HZ3 1 1
3 2734 1 1 15 TRP N N -2.909 3.865 6.987 1.00 . A A . 15 TRP N 1 1
3 2735 1 1 15 TRP NE1 N 0.618 8.189 9.123 1.00 . A A . 15 TRP NE1 1 1
3 2736 1 1 15 TRP O O -0.355 4.400 5.909 1.00 . A A . 15 TRP O 1 1
3 2737 1 1 16 PHE C C 0.609 7.832 5.089 1.00 . A A . 16 PHE C 1 1
3 2738 1 1 16 PHE CA C -0.085 6.706 4.403 1.00 . A A . 16 PHE CA 1 1
3 2739 1 1 16 PHE CB C -0.430 7.200 2.988 1.00 . A A . 16 PHE CB 1 1
3 2740 1 1 16 PHE CD1 C -0.061 5.055 1.765 1.00 . A A . 16 PHE CD1 1 1
3 2741 1 1 16 PHE CD2 C -2.101 6.219 1.445 1.00 . A A . 16 PHE CD2 1 1
3 2742 1 1 16 PHE CE1 C -0.461 4.096 0.865 1.00 . A A . 16 PHE CE1 1 1
3 2743 1 1 16 PHE CE2 C -2.499 5.278 0.526 1.00 . A A . 16 PHE CE2 1 1
3 2744 1 1 16 PHE CG C -0.884 6.112 2.076 1.00 . A A . 16 PHE CG 1 1
3 2745 1 1 16 PHE CZ C -1.687 4.201 0.253 1.00 . A A . 16 PHE CZ 1 1
3 2746 1 1 16 PHE H H -1.955 7.008 5.218 1.00 . A A . 16 PHE H 1 1
3 2747 1 1 16 PHE HA H 0.604 5.878 4.325 1.00 . A A . 16 PHE HA 1 1
3 2748 1 1 16 PHE HB2 H -1.210 7.989 3.032 1.00 . A A . 16 PHE HB2 1 1
3 2749 1 1 16 PHE HB3 H 0.470 7.631 2.500 1.00 . A A . 16 PHE HB3 1 1
3 2750 1 1 16 PHE HD1 H 0.924 4.995 2.206 1.00 . A A . 16 PHE HD1 1 1
3 2751 1 1 16 PHE HD2 H -2.743 7.060 1.657 1.00 . A A . 16 PHE HD2 1 1
3 2752 1 1 16 PHE HE1 H 0.187 3.264 0.631 1.00 . A A . 16 PHE HE1 1 1
3 2753 1 1 16 PHE HE2 H -3.463 5.376 0.048 1.00 . A A . 16 PHE HE2 1 1
3 2754 1 1 16 PHE HZ H -2.008 3.460 -0.465 1.00 . A A . 16 PHE HZ 1 1
3 2755 1 1 16 PHE N N -1.218 6.337 5.196 1.00 . A A . 16 PHE N 1 1
3 2756 1 1 16 PHE O O 0.022 8.884 5.336 1.00 . A A . 16 PHE O 1 1
3 2757 1 1 17 ASN C C 3.590 9.351 5.001 1.00 . A A . 17 ASN C 1 1
3 2758 1 1 17 ASN CA C 2.709 8.705 6.014 1.00 . A A . 17 ASN CA 1 1
3 2759 1 1 17 ASN CB C 3.548 8.079 7.142 1.00 . A A . 17 ASN CB 1 1
3 2760 1 1 17 ASN CG C 4.148 9.174 8.013 1.00 . A A . 17 ASN CG 1 1
3 2761 1 1 17 ASN H H 2.405 6.848 5.196 1.00 . A A . 17 ASN H 1 1
3 2762 1 1 17 ASN HA H 2.065 9.462 6.436 1.00 . A A . 17 ASN HA 1 1
3 2763 1 1 17 ASN HB2 H 2.901 7.458 7.798 1.00 . A A . 17 ASN HB2 1 1
3 2764 1 1 17 ASN HB3 H 4.344 7.414 6.746 1.00 . A A . 17 ASN HB3 1 1
3 2765 1 1 17 ASN HD21 H 6.053 8.550 7.608 1.00 . A A . 17 ASN HD21 1 1
3 2766 1 1 17 ASN HD22 H 5.953 10.041 8.478 1.00 . A A . 17 ASN HD22 1 1
3 2767 1 1 17 ASN N N 1.909 7.687 5.405 1.00 . A A . 17 ASN N 1 1
3 2768 1 1 17 ASN ND2 N 5.503 9.286 8.000 1.00 . A A . 17 ASN ND2 1 1
3 2769 1 1 17 ASN O O 4.796 9.122 4.929 1.00 . A A . 17 ASN O 1 1
3 2770 1 1 17 ASN OD1 O 3.441 9.956 8.647 1.00 . A A . 17 ASN OD1 1 1
3 2771 1 1 18 VAL C C 4.524 12.032 3.584 1.00 . A A . 18 VAL C 1 1
3 2772 1 1 18 VAL CA C 3.648 10.926 3.105 1.00 . A A . 18 VAL CA 1 1
3 2773 1 1 18 VAL CB C 2.635 11.428 2.119 1.00 . A A . 18 VAL CB 1 1
3 2774 1 1 18 VAL CG1 C 3.298 11.874 0.804 1.00 . A A . 18 VAL CG1 1 1
3 2775 1 1 18 VAL CG2 C 1.619 10.315 1.815 1.00 . A A . 18 VAL CG2 1 1
3 2776 1 1 18 VAL H H 2.017 10.380 4.245 1.00 . A A . 18 VAL H 1 1
3 2777 1 1 18 VAL HA H 4.303 10.217 2.619 1.00 . A A . 18 VAL HA 1 1
3 2778 1 1 18 VAL HB H 2.077 12.286 2.554 1.00 . A A . 18 VAL HB 1 1
3 2779 1 1 18 VAL HG11 H 3.956 11.069 0.412 1.00 . A A . 18 VAL HG11 1 1
3 2780 1 1 18 VAL HG12 H 2.513 12.090 0.047 1.00 . A A . 18 VAL HG12 1 1
3 2781 1 1 18 VAL HG13 H 3.898 12.798 0.943 1.00 . A A . 18 VAL HG13 1 1
3 2782 1 1 18 VAL HG21 H 2.141 9.381 1.515 1.00 . A A . 18 VAL HG21 1 1
3 2783 1 1 18 VAL HG22 H 0.952 10.102 2.678 1.00 . A A . 18 VAL HG22 1 1
3 2784 1 1 18 VAL HG23 H 0.964 10.623 0.973 1.00 . A A . 18 VAL HG23 1 1
3 2785 1 1 18 VAL N N 3.001 10.239 4.178 1.00 . A A . 18 VAL N 1 1
3 2786 1 1 18 VAL O O 5.401 12.551 2.895 1.00 . A A . 18 VAL O 1 1
3 2787 1 1 19 ARG C C 6.668 12.788 5.756 1.00 . A A . 19 ARG C 1 1
3 2788 1 1 19 ARG CA C 5.237 13.198 5.682 1.00 . A A . 19 ARG CA 1 1
3 2789 1 1 19 ARG CB C 4.604 13.118 7.081 1.00 . A A . 19 ARG CB 1 1
3 2790 1 1 19 ARG CD C 4.181 14.089 9.386 1.00 . A A . 19 ARG CD 1 1
3 2791 1 1 19 ARG CG C 5.103 14.074 8.165 1.00 . A A . 19 ARG CG 1 1
3 2792 1 1 19 ARG CZ C 4.365 14.910 11.748 1.00 . A A . 19 ARG CZ 1 1
3 2793 1 1 19 ARG H H 3.664 11.923 5.393 1.00 . A A . 19 ARG H 1 1
3 2794 1 1 19 ARG HA H 5.207 14.201 5.283 1.00 . A A . 19 ARG HA 1 1
3 2795 1 1 19 ARG HB2 H 3.514 13.307 6.975 1.00 . A A . 19 ARG HB2 1 1
3 2796 1 1 19 ARG HB3 H 4.699 12.086 7.480 1.00 . A A . 19 ARG HB3 1 1
3 2797 1 1 19 ARG HD2 H 3.197 14.542 9.140 1.00 . A A . 19 ARG HD2 1 1
3 2798 1 1 19 ARG HD3 H 4.012 13.051 9.742 1.00 . A A . 19 ARG HD3 1 1
3 2799 1 1 19 ARG HE H 5.748 15.273 10.355 1.00 . A A . 19 ARG HE 1 1
3 2800 1 1 19 ARG HG2 H 6.121 13.755 8.475 1.00 . A A . 19 ARG HG2 1 1
3 2801 1 1 19 ARG HG3 H 5.172 15.107 7.761 1.00 . A A . 19 ARG HG3 1 1
3 2802 1 1 19 ARG HH11 H 2.474 14.099 11.468 1.00 . A A . 19 ARG HH11 1 1
3 2803 1 1 19 ARG HH12 H 2.885 14.562 13.072 1.00 . A A . 19 ARG HH12 1 1
3 2804 1 1 19 ARG HH21 H 6.031 15.809 12.455 1.00 . A A . 19 ARG HH21 1 1
3 2805 1 1 19 ARG HH22 H 4.842 15.396 13.681 1.00 . A A . 19 ARG HH22 1 1
3 2806 1 1 19 ARG N N 4.442 12.302 4.899 1.00 . A A . 19 ARG N 1 1
3 2807 1 1 19 ARG NE N 4.837 14.879 10.467 1.00 . A A . 19 ARG NE 1 1
3 2808 1 1 19 ARG NH1 N 3.170 14.373 12.133 1.00 . A A . 19 ARG NH1 1 1
3 2809 1 1 19 ARG NH2 N 5.125 15.482 12.726 1.00 . A A . 19 ARG NH2 1 1
3 2810 1 1 19 ARG O O 7.578 13.612 5.809 1.00 . A A . 19 ARG O 1 1
3 2811 1 1 20 ASN C C 8.516 10.057 4.509 1.00 . A A . 20 ASN C 1 1
3 2812 1 1 20 ASN CA C 8.302 10.984 5.655 1.00 . A A . 20 ASN CA 1 1
3 2813 1 1 20 ASN CB C 8.697 10.274 6.961 1.00 . A A . 20 ASN CB 1 1
3 2814 1 1 20 ASN CG C 8.474 11.219 8.133 1.00 . A A . 20 ASN CG 1 1
3 2815 1 1 20 ASN H H 6.212 10.819 5.626 1.00 . A A . 20 ASN H 1 1
3 2816 1 1 20 ASN HA H 8.990 11.796 5.473 1.00 . A A . 20 ASN HA 1 1
3 2817 1 1 20 ASN HB2 H 8.070 9.373 7.137 1.00 . A A . 20 ASN HB2 1 1
3 2818 1 1 20 ASN HB3 H 9.764 9.964 6.934 1.00 . A A . 20 ASN HB3 1 1
3 2819 1 1 20 ASN HD21 H 10.308 12.093 7.865 1.00 . A A . 20 ASN HD21 1 1
3 2820 1 1 20 ASN HD22 H 9.350 12.741 9.169 1.00 . A A . 20 ASN HD22 1 1
3 2821 1 1 20 ASN N N 6.959 11.476 5.686 1.00 . A A . 20 ASN N 1 1
3 2822 1 1 20 ASN ND2 N 9.465 12.112 8.401 1.00 . A A . 20 ASN ND2 1 1
3 2823 1 1 20 ASN O O 9.510 10.151 3.791 1.00 . A A . 20 ASN O 1 1
3 2824 1 1 20 ASN OD1 O 7.434 11.197 8.791 1.00 . A A . 20 ASN OD1 1 1
3 2825 1 1 21 GLY C C 6.908 6.955 3.234 1.00 . A A . 21 GLY C 1 1
3 2826 1 1 21 GLY CA C 7.841 8.117 3.245 1.00 . A A . 21 GLY CA 1 1
3 2827 1 1 21 GLY H H 6.727 9.066 4.725 1.00 . A A . 21 GLY H 1 1
3 2828 1 1 21 GLY HA2 H 8.825 7.696 3.388 1.00 . A A . 21 GLY HA2 1 1
3 2829 1 1 21 GLY HA3 H 7.754 8.600 2.282 1.00 . A A . 21 GLY HA3 1 1
3 2830 1 1 21 GLY N N 7.608 9.096 4.260 1.00 . A A . 21 GLY N 1 1
3 2831 1 1 21 GLY O O 6.177 6.746 2.268 1.00 . A A . 21 GLY O 1 1
3 2832 1 1 22 TYR C C 4.684 4.967 4.448 1.00 . A A . 22 TYR C 1 1
3 2833 1 1 22 TYR CA C 6.171 4.927 4.384 1.00 . A A . 22 TYR CA 1 1
3 2834 1 1 22 TYR CB C 6.641 4.117 5.605 1.00 . A A . 22 TYR CB 1 1
3 2835 1 1 22 TYR CD1 C 8.323 2.480 4.818 1.00 . A A . 22 TYR CD1 1 1
3 2836 1 1 22 TYR CD2 C 9.099 4.357 6.025 1.00 . A A . 22 TYR CD2 1 1
3 2837 1 1 22 TYR CE1 C 9.600 1.975 4.771 1.00 . A A . 22 TYR CE1 1 1
3 2838 1 1 22 TYR CE2 C 10.382 3.864 5.978 1.00 . A A . 22 TYR CE2 1 1
3 2839 1 1 22 TYR CG C 8.052 3.658 5.471 1.00 . A A . 22 TYR CG 1 1
3 2840 1 1 22 TYR CZ C 10.634 2.660 5.364 1.00 . A A . 22 TYR CZ 1 1
3 2841 1 1 22 TYR H H 7.285 6.481 5.180 1.00 . A A . 22 TYR H 1 1
3 2842 1 1 22 TYR HA H 6.417 4.380 3.486 1.00 . A A . 22 TYR HA 1 1
3 2843 1 1 22 TYR HB2 H 6.548 4.715 6.537 1.00 . A A . 22 TYR HB2 1 1
3 2844 1 1 22 TYR HB3 H 6.038 3.195 5.742 1.00 . A A . 22 TYR HB3 1 1
3 2845 1 1 22 TYR HD1 H 7.513 1.907 4.389 1.00 . A A . 22 TYR HD1 1 1
3 2846 1 1 22 TYR HD2 H 8.907 5.278 6.556 1.00 . A A . 22 TYR HD2 1 1
3 2847 1 1 22 TYR HE1 H 9.776 1.031 4.278 1.00 . A A . 22 TYR HE1 1 1
3 2848 1 1 22 TYR HE2 H 11.189 4.412 6.442 1.00 . A A . 22 TYR HE2 1 1
3 2849 1 1 22 TYR HH H 11.947 1.360 4.775 1.00 . A A . 22 TYR HH 1 1
3 2850 1 1 22 TYR N N 6.807 6.207 4.348 1.00 . A A . 22 TYR N 1 1
3 2851 1 1 22 TYR O O 4.033 5.997 4.615 1.00 . A A . 22 TYR O 1 1
3 2852 1 1 22 TYR OH O 11.943 2.134 5.343 1.00 . A A . 22 TYR OH 1 1
3 2853 1 1 23 GLY C C 2.356 2.216 4.866 1.00 . A A . 23 GLY C 1 1
3 2854 1 1 23 GLY CA C 2.630 3.637 4.509 1.00 . A A . 23 GLY CA 1 1
3 2855 1 1 23 GLY H H 4.534 2.990 3.994 1.00 . A A . 23 GLY H 1 1
3 2856 1 1 23 GLY HA2 H 2.095 3.854 3.597 1.00 . A A . 23 GLY HA2 1 1
3 2857 1 1 23 GLY HA3 H 2.311 4.247 5.341 1.00 . A A . 23 GLY HA3 1 1
3 2858 1 1 23 GLY N N 4.029 3.806 4.264 1.00 . A A . 23 GLY N 1 1
3 2859 1 1 23 GLY O O 3.198 1.337 4.695 1.00 . A A . 23 GLY O 1 1
3 2860 1 1 24 PHE C C -0.678 0.340 5.458 1.00 . A A . 24 PHE C 1 1
3 2861 1 1 24 PHE CA C 0.776 0.585 5.676 1.00 . A A . 24 PHE CA 1 1
3 2862 1 1 24 PHE CB C 1.289 0.062 7.029 1.00 . A A . 24 PHE CB 1 1
3 2863 1 1 24 PHE CD1 C 0.058 1.312 8.789 1.00 . A A . 24 PHE CD1 1 1
3 2864 1 1 24 PHE CD2 C 2.353 1.812 8.434 1.00 . A A . 24 PHE CD2 1 1
3 2865 1 1 24 PHE CE1 C -0.005 2.288 9.756 1.00 . A A . 24 PHE CE1 1 1
3 2866 1 1 24 PHE CE2 C 2.293 2.790 9.399 1.00 . A A . 24 PHE CE2 1 1
3 2867 1 1 24 PHE CG C 1.231 1.086 8.108 1.00 . A A . 24 PHE CG 1 1
3 2868 1 1 24 PHE CZ C 1.110 3.036 10.055 1.00 . A A . 24 PHE CZ 1 1
3 2869 1 1 24 PHE H H 0.473 2.648 5.562 1.00 . A A . 24 PHE H 1 1
3 2870 1 1 24 PHE HA H 1.240 -0.048 4.934 1.00 . A A . 24 PHE HA 1 1
3 2871 1 1 24 PHE HB2 H 0.732 -0.840 7.363 1.00 . A A . 24 PHE HB2 1 1
3 2872 1 1 24 PHE HB3 H 2.354 -0.225 6.900 1.00 . A A . 24 PHE HB3 1 1
3 2873 1 1 24 PHE HD1 H -0.811 0.725 8.533 1.00 . A A . 24 PHE HD1 1 1
3 2874 1 1 24 PHE HD2 H 3.276 1.631 7.903 1.00 . A A . 24 PHE HD2 1 1
3 2875 1 1 24 PHE HE1 H -0.938 2.484 10.263 1.00 . A A . 24 PHE HE1 1 1
3 2876 1 1 24 PHE HE2 H 3.175 3.370 9.628 1.00 . A A . 24 PHE HE2 1 1
3 2877 1 1 24 PHE HZ H 1.060 3.813 10.803 1.00 . A A . 24 PHE HZ 1 1
3 2878 1 1 24 PHE N N 1.142 1.934 5.371 1.00 . A A . 24 PHE N 1 1
3 2879 1 1 24 PHE O O -1.541 1.189 5.677 1.00 . A A . 24 PHE O 1 1
3 2880 1 1 25 ILE C C -2.768 -2.371 5.321 1.00 . A A . 25 ILE C 1 1
3 2881 1 1 25 ILE CA C -2.243 -1.293 4.437 1.00 . A A . 25 ILE CA 1 1
3 2882 1 1 25 ILE CB C -2.151 -1.809 3.031 1.00 . A A . 25 ILE CB 1 1
3 2883 1 1 25 ILE CD1 C -1.438 0.432 1.921 1.00 . A A . 25 ILE CD1 1 1
3 2884 1 1 25 ILE CG1 C -1.132 -1.044 2.170 1.00 . A A . 25 ILE CG1 1 1
3 2885 1 1 25 ILE CG2 C -3.512 -1.760 2.316 1.00 . A A . 25 ILE CG2 1 1
3 2886 1 1 25 ILE H H -0.218 -1.490 4.756 1.00 . A A . 25 ILE H 1 1
3 2887 1 1 25 ILE HA H -2.938 -0.467 4.475 1.00 . A A . 25 ILE HA 1 1
3 2888 1 1 25 ILE HB H -1.820 -2.870 3.029 1.00 . A A . 25 ILE HB 1 1
3 2889 1 1 25 ILE HD11 H -1.556 1.010 2.863 1.00 . A A . 25 ILE HD11 1 1
3 2890 1 1 25 ILE HD12 H -0.613 0.905 1.347 1.00 . A A . 25 ILE HD12 1 1
3 2891 1 1 25 ILE HD13 H -2.365 0.550 1.320 1.00 . A A . 25 ILE HD13 1 1
3 2892 1 1 25 ILE HG12 H -0.115 -1.142 2.606 1.00 . A A . 25 ILE HG12 1 1
3 2893 1 1 25 ILE HG13 H -1.096 -1.553 1.183 1.00 . A A . 25 ILE HG13 1 1
3 2894 1 1 25 ILE HG21 H -3.962 -0.746 2.385 1.00 . A A . 25 ILE HG21 1 1
3 2895 1 1 25 ILE HG22 H -3.370 -1.983 1.236 1.00 . A A . 25 ILE HG22 1 1
3 2896 1 1 25 ILE HG23 H -4.232 -2.499 2.728 1.00 . A A . 25 ILE HG23 1 1
3 2897 1 1 25 ILE N N -0.973 -0.863 4.934 1.00 . A A . 25 ILE N 1 1
3 2898 1 1 25 ILE O O -2.018 -3.012 6.056 1.00 . A A . 25 ILE O 1 1
3 2899 1 1 26 ASN C C -5.157 -4.696 4.632 1.00 . A A . 26 ASN C 1 1
3 2900 1 1 26 ASN CA C -4.660 -3.862 5.762 1.00 . A A . 26 ASN CA 1 1
3 2901 1 1 26 ASN CB C -5.828 -3.605 6.727 1.00 . A A . 26 ASN CB 1 1
3 2902 1 1 26 ASN CG C -5.331 -2.913 7.989 1.00 . A A . 26 ASN CG 1 1
3 2903 1 1 26 ASN H H -4.708 -2.025 4.810 1.00 . A A . 26 ASN H 1 1
3 2904 1 1 26 ASN HA H -3.906 -4.447 6.269 1.00 . A A . 26 ASN HA 1 1
3 2905 1 1 26 ASN HB2 H -6.581 -2.940 6.253 1.00 . A A . 26 ASN HB2 1 1
3 2906 1 1 26 ASN HB3 H -6.332 -4.552 7.018 1.00 . A A . 26 ASN HB3 1 1
3 2907 1 1 26 ASN HD21 H -4.057 -4.470 8.476 1.00 . A A . 26 ASN HD21 1 1
3 2908 1 1 26 ASN HD22 H -4.152 -3.164 9.617 1.00 . A A . 26 ASN HD22 1 1
3 2909 1 1 26 ASN N N -4.085 -2.643 5.283 1.00 . A A . 26 ASN N 1 1
3 2910 1 1 26 ASN ND2 N -4.440 -3.591 8.759 1.00 . A A . 26 ASN ND2 1 1
3 2911 1 1 26 ASN O O -6.249 -4.494 4.102 1.00 . A A . 26 ASN O 1 1
3 2912 1 1 26 ASN OD1 O -5.745 -1.799 8.306 1.00 . A A . 26 ASN OD1 1 1
3 2913 1 1 27 ARG C C -5.905 -7.538 3.652 1.00 . A A . 27 ARG C 1 1
3 2914 1 1 27 ARG CA C -4.691 -6.747 3.305 1.00 . A A . 27 ARG CA 1 1
3 2915 1 1 27 ARG CB C -3.450 -7.657 3.299 1.00 . A A . 27 ARG CB 1 1
3 2916 1 1 27 ARG CD C -4.317 -9.991 2.465 1.00 . A A . 27 ARG CD 1 1
3 2917 1 1 27 ARG CG C -3.331 -8.829 2.323 1.00 . A A . 27 ARG CG 1 1
3 2918 1 1 27 ARG CZ C -4.260 -12.184 1.208 1.00 . A A . 27 ARG CZ 1 1
3 2919 1 1 27 ARG H H -3.435 -5.756 4.587 1.00 . A A . 27 ARG H 1 1
3 2920 1 1 27 ARG HA H -4.839 -6.306 2.331 1.00 . A A . 27 ARG HA 1 1
3 2921 1 1 27 ARG HB2 H -2.580 -6.998 3.087 1.00 . A A . 27 ARG HB2 1 1
3 2922 1 1 27 ARG HB3 H -3.301 -8.039 4.331 1.00 . A A . 27 ARG HB3 1 1
3 2923 1 1 27 ARG HD2 H -4.597 -10.110 3.533 1.00 . A A . 27 ARG HD2 1 1
3 2924 1 1 27 ARG HD3 H -5.235 -9.795 1.870 1.00 . A A . 27 ARG HD3 1 1
3 2925 1 1 27 ARG HE H -3.065 -11.721 2.678 1.00 . A A . 27 ARG HE 1 1
3 2926 1 1 27 ARG HG2 H -3.381 -8.438 1.284 1.00 . A A . 27 ARG HG2 1 1
3 2927 1 1 27 ARG HG3 H -2.307 -9.221 2.504 1.00 . A A . 27 ARG HG3 1 1
3 2928 1 1 27 ARG HH11 H -5.783 -11.042 0.415 1.00 . A A . 27 ARG HH11 1 1
3 2929 1 1 27 ARG HH12 H -5.712 -12.701 -0.101 1.00 . A A . 27 ARG HH12 1 1
3 2930 1 1 27 ARG HH21 H -3.172 -13.719 1.998 1.00 . A A . 27 ARG HH21 1 1
3 2931 1 1 27 ARG HH22 H -4.229 -14.148 0.668 1.00 . A A . 27 ARG HH22 1 1
3 2932 1 1 27 ARG N N -4.365 -5.706 4.230 1.00 . A A . 27 ARG N 1 1
3 2933 1 1 27 ARG NE N -3.676 -11.265 2.031 1.00 . A A . 27 ARG NE 1 1
3 2934 1 1 27 ARG NH1 N -5.307 -11.920 0.374 1.00 . A A . 27 ARG NH1 1 1
3 2935 1 1 27 ARG NH2 N -3.792 -13.466 1.255 1.00 . A A . 27 ARG NH2 1 1
3 2936 1 1 27 ARG O O -6.100 -7.908 4.808 1.00 . A A . 27 ARG O 1 1
3 2937 1 1 28 ASN C C -7.737 -10.096 3.140 1.00 . A A . 28 ASN C 1 1
3 2938 1 1 28 ASN CA C -7.916 -8.673 2.739 1.00 . A A . 28 ASN CA 1 1
3 2939 1 1 28 ASN CB C -8.723 -8.556 1.434 1.00 . A A . 28 ASN CB 1 1
3 2940 1 1 28 ASN CG C -8.005 -8.968 0.157 1.00 . A A . 28 ASN CG 1 1
3 2941 1 1 28 ASN H H -6.563 -7.498 1.739 1.00 . A A . 28 ASN H 1 1
3 2942 1 1 28 ASN HA H -8.529 -8.234 3.512 1.00 . A A . 28 ASN HA 1 1
3 2943 1 1 28 ASN HB2 H -9.652 -9.160 1.518 1.00 . A A . 28 ASN HB2 1 1
3 2944 1 1 28 ASN HB3 H -9.025 -7.493 1.319 1.00 . A A . 28 ASN HB3 1 1
3 2945 1 1 28 ASN HD21 H -9.482 -8.069 -0.949 1.00 . A A . 28 ASN HD21 1 1
3 2946 1 1 28 ASN HD22 H -8.238 -8.878 -1.863 1.00 . A A . 28 ASN HD22 1 1
3 2947 1 1 28 ASN N N -6.745 -7.857 2.651 1.00 . A A . 28 ASN N 1 1
3 2948 1 1 28 ASN ND2 N -8.653 -8.625 -0.989 1.00 . A A . 28 ASN ND2 1 1
3 2949 1 1 28 ASN O O -7.653 -11.007 2.317 1.00 . A A . 28 ASN O 1 1
3 2950 1 1 28 ASN OD1 O -6.933 -9.571 0.108 1.00 . A A . 28 ASN OD1 1 1
3 2951 1 1 29 ASP C C -8.027 -11.738 6.384 1.00 . A A . 29 ASP C 1 1
3 2952 1 1 29 ASP CA C -7.564 -11.715 4.967 1.00 . A A . 29 ASP CA 1 1
3 2953 1 1 29 ASP CB C -6.123 -12.225 4.797 1.00 . A A . 29 ASP CB 1 1
3 2954 1 1 29 ASP CG C -5.978 -13.735 4.918 1.00 . A A . 29 ASP CG 1 1
3 2955 1 1 29 ASP H H -7.820 -9.636 5.096 1.00 . A A . 29 ASP H 1 1
3 2956 1 1 29 ASP HA H -8.247 -12.343 4.415 1.00 . A A . 29 ASP HA 1 1
3 2957 1 1 29 ASP HB2 H -5.803 -12.009 3.755 1.00 . A A . 29 ASP HB2 1 1
3 2958 1 1 29 ASP HB3 H -5.399 -11.742 5.488 1.00 . A A . 29 ASP HB3 1 1
3 2959 1 1 29 ASP N N -7.684 -10.385 4.453 1.00 . A A . 29 ASP N 1 1
3 2960 1 1 29 ASP O O -9.143 -12.168 6.671 1.00 . A A . 29 ASP O 1 1
3 2961 1 1 29 ASP OD1 O -6.976 -14.481 5.104 1.00 . A A . 29 ASP OD1 1 1
3 2962 1 1 29 ASP OD2 O -4.820 -14.218 4.793 1.00 . A A . 29 ASP OD2 1 1
3 2963 1 1 30 THR C C -6.995 -9.846 9.173 1.00 . A A . 30 THR C 1 1
3 2964 1 1 30 THR CA C -7.506 -11.167 8.712 1.00 . A A . 30 THR CA 1 1
3 2965 1 1 30 THR CB C -6.944 -12.322 9.487 1.00 . A A . 30 THR CB 1 1
3 2966 1 1 30 THR CG2 C -5.411 -12.420 9.411 1.00 . A A . 30 THR CG2 1 1
3 2967 1 1 30 THR H H -6.347 -10.777 7.074 1.00 . A A . 30 THR H 1 1
3 2968 1 1 30 THR HA H -8.575 -11.145 8.872 1.00 . A A . 30 THR HA 1 1
3 2969 1 1 30 THR HB H -7.346 -13.258 9.043 1.00 . A A . 30 THR HB 1 1
3 2970 1 1 30 THR HG1 H -7.003 -13.105 11.251 1.00 . A A . 30 THR HG1 1 1
3 2971 1 1 30 THR HG21 H -5.088 -12.545 8.355 1.00 . A A . 30 THR HG21 1 1
3 2972 1 1 30 THR HG22 H -4.929 -11.513 9.835 1.00 . A A . 30 THR HG22 1 1
3 2973 1 1 30 THR HG23 H -5.051 -13.303 9.981 1.00 . A A . 30 THR HG23 1 1
3 2974 1 1 30 THR N N -7.200 -11.233 7.316 1.00 . A A . 30 THR N 1 1
3 2975 1 1 30 THR O O -6.543 -9.638 10.297 1.00 . A A . 30 THR O 1 1
3 2976 1 1 30 THR OG1 O -7.335 -12.298 10.851 1.00 . A A . 30 THR OG1 1 1
3 2977 1 1 31 LYS C C -4.848 -7.738 8.519 1.00 . A A . 31 LYS C 1 1
3 2978 1 1 31 LYS CA C -6.317 -7.621 8.300 1.00 . A A . 31 LYS CA 1 1
3 2979 1 1 31 LYS CB C -6.922 -6.619 9.298 1.00 . A A . 31 LYS CB 1 1
3 2980 1 1 31 LYS CD C -9.476 -6.865 9.197 1.00 . A A . 31 LYS CD 1 1
3 2981 1 1 31 LYS CE C -10.827 -6.271 8.790 1.00 . A A . 31 LYS CE 1 1
3 2982 1 1 31 LYS CG C -8.260 -5.983 8.911 1.00 . A A . 31 LYS CG 1 1
3 2983 1 1 31 LYS H H -7.563 -9.013 7.429 1.00 . A A . 31 LYS H 1 1
3 2984 1 1 31 LYS HA H -6.427 -7.183 7.319 1.00 . A A . 31 LYS HA 1 1
3 2985 1 1 31 LYS HB2 H -7.016 -7.106 10.292 1.00 . A A . 31 LYS HB2 1 1
3 2986 1 1 31 LYS HB3 H -6.207 -5.777 9.411 1.00 . A A . 31 LYS HB3 1 1
3 2987 1 1 31 LYS HD2 H -9.356 -7.801 8.610 1.00 . A A . 31 LYS HD2 1 1
3 2988 1 1 31 LYS HD3 H -9.479 -7.156 10.269 1.00 . A A . 31 LYS HD3 1 1
3 2989 1 1 31 LYS HE2 H -10.830 -6.037 7.704 1.00 . A A . 31 LYS HE2 1 1
3 2990 1 1 31 LYS HE3 H -11.632 -7.006 9.001 1.00 . A A . 31 LYS HE3 1 1
3 2991 1 1 31 LYS HG2 H -8.370 -5.039 9.488 1.00 . A A . 31 LYS HG2 1 1
3 2992 1 1 31 LYS HG3 H -8.253 -5.695 7.838 1.00 . A A . 31 LYS HG3 1 1
3 2993 1 1 31 LYS HZ1 H -10.868 -5.095 10.536 1.00 . A A . 31 LYS HZ1 1 1
3 2994 1 1 31 LYS HZ2 H -10.669 -4.195 9.141 1.00 . A A . 31 LYS HZ2 1 1
3 2995 1 1 31 LYS HZ3 H -12.173 -4.883 9.481 1.00 . A A . 31 LYS HZ3 1 1
3 2996 1 1 31 LYS N N -7.003 -8.875 8.242 1.00 . A A . 31 LYS N 1 1
3 2997 1 1 31 LYS NZ N -11.144 -5.032 9.535 1.00 . A A . 31 LYS NZ 1 1
3 2998 1 1 31 LYS O O -4.362 -7.637 9.644 1.00 . A A . 31 LYS O 1 1
3 2999 1 1 32 GLU C C -1.905 -7.021 7.275 1.00 . A A . 32 GLU C 1 1
3 3000 1 1 32 GLU CA C -2.656 -8.257 7.635 1.00 . A A . 32 GLU CA 1 1
3 3001 1 1 32 GLU CB C -2.276 -9.450 6.741 1.00 . A A . 32 GLU CB 1 1
3 3002 1 1 32 GLU CD C -1.477 -11.260 8.298 1.00 . A A . 32 GLU CD 1 1
3 3003 1 1 32 GLU CG C -2.594 -10.809 7.369 1.00 . A A . 32 GLU CG 1 1
3 3004 1 1 32 GLU H H -4.372 -8.154 6.536 1.00 . A A . 32 GLU H 1 1
3 3005 1 1 32 GLU HA H -2.420 -8.505 8.660 1.00 . A A . 32 GLU HA 1 1
3 3006 1 1 32 GLU HB2 H -2.854 -9.385 5.794 1.00 . A A . 32 GLU HB2 1 1
3 3007 1 1 32 GLU HB3 H -1.200 -9.423 6.462 1.00 . A A . 32 GLU HB3 1 1
3 3008 1 1 32 GLU HG2 H -3.548 -10.754 7.934 1.00 . A A . 32 GLU HG2 1 1
3 3009 1 1 32 GLU HG3 H -2.697 -11.571 6.567 1.00 . A A . 32 GLU HG3 1 1
3 3010 1 1 32 GLU N N -4.052 -7.996 7.467 1.00 . A A . 32 GLU N 1 1
3 3011 1 1 32 GLU O O -2.237 -6.355 6.294 1.00 . A A . 32 GLU O 1 1
3 3012 1 1 32 GLU OE1 O -1.503 -10.903 9.506 1.00 . A A . 32 GLU OE1 1 1
3 3013 1 1 32 GLU OE2 O -0.532 -11.942 7.819 1.00 . A A . 32 GLU OE2 1 1
3 3014 1 1 33 ASP C C 0.807 -5.490 6.879 1.00 . A A . 33 ASP C 1 1
3 3015 1 1 33 ASP CA C -0.190 -5.429 7.984 1.00 . A A . 33 ASP CA 1 1
3 3016 1 1 33 ASP CB C 0.541 -5.078 9.291 1.00 . A A . 33 ASP CB 1 1
3 3017 1 1 33 ASP CG C -0.373 -4.448 10.332 1.00 . A A . 33 ASP CG 1 1
3 3018 1 1 33 ASP H H -0.565 -7.297 8.791 1.00 . A A . 33 ASP H 1 1
3 3019 1 1 33 ASP HA H -0.893 -4.651 7.726 1.00 . A A . 33 ASP HA 1 1
3 3020 1 1 33 ASP HB2 H 1.016 -5.982 9.729 1.00 . A A . 33 ASP HB2 1 1
3 3021 1 1 33 ASP HB3 H 1.342 -4.332 9.099 1.00 . A A . 33 ASP HB3 1 1
3 3022 1 1 33 ASP N N -0.886 -6.675 8.082 1.00 . A A . 33 ASP N 1 1
3 3023 1 1 33 ASP O O 1.807 -6.203 6.951 1.00 . A A . 33 ASP O 1 1
3 3024 1 1 33 ASP OD1 O -1.614 -4.348 10.138 1.00 . A A . 33 ASP OD1 1 1
3 3025 1 1 33 ASP OD2 O 0.164 -3.966 11.365 1.00 . A A . 33 ASP OD2 1 1
3 3026 1 1 34 VAL C C 2.028 -3.398 4.509 1.00 . A A . 34 VAL C 1 1
3 3027 1 1 34 VAL CA C 1.374 -4.732 4.627 1.00 . A A . 34 VAL CA 1 1
3 3028 1 1 34 VAL CB C 0.585 -5.083 3.400 1.00 . A A . 34 VAL CB 1 1
3 3029 1 1 34 VAL CG1 C 1.456 -4.954 2.138 1.00 . A A . 34 VAL CG1 1 1
3 3030 1 1 34 VAL CG2 C 0.114 -6.542 3.521 1.00 . A A . 34 VAL CG2 1 1
3 3031 1 1 34 VAL H H -0.303 -4.219 5.744 1.00 . A A . 34 VAL H 1 1
3 3032 1 1 34 VAL HA H 2.166 -5.461 4.714 1.00 . A A . 34 VAL HA 1 1
3 3033 1 1 34 VAL HB H -0.293 -4.409 3.302 1.00 . A A . 34 VAL HB 1 1
3 3034 1 1 34 VAL HG11 H 2.375 -5.572 2.230 1.00 . A A . 34 VAL HG11 1 1
3 3035 1 1 34 VAL HG12 H 0.898 -5.306 1.245 1.00 . A A . 34 VAL HG12 1 1
3 3036 1 1 34 VAL HG13 H 1.760 -3.900 1.960 1.00 . A A . 34 VAL HG13 1 1
3 3037 1 1 34 VAL HG21 H 0.979 -7.215 3.701 1.00 . A A . 34 VAL HG21 1 1
3 3038 1 1 34 VAL HG22 H -0.594 -6.666 4.368 1.00 . A A . 34 VAL HG22 1 1
3 3039 1 1 34 VAL HG23 H -0.393 -6.841 2.578 1.00 . A A . 34 VAL HG23 1 1
3 3040 1 1 34 VAL N N 0.542 -4.746 5.790 1.00 . A A . 34 VAL N 1 1
3 3041 1 1 34 VAL O O 1.361 -2.373 4.371 1.00 . A A . 34 VAL O 1 1
3 3042 1 1 35 PHE C C 4.525 -1.754 3.176 1.00 . A A . 35 PHE C 1 1
3 3043 1 1 35 PHE CA C 4.144 -2.166 4.557 1.00 . A A . 35 PHE CA 1 1
3 3044 1 1 35 PHE CB C 5.417 -2.322 5.406 1.00 . A A . 35 PHE CB 1 1
3 3045 1 1 35 PHE CD1 C 4.949 -1.256 7.602 1.00 . A A . 35 PHE CD1 1 1
3 3046 1 1 35 PHE CD2 C 4.837 -3.617 7.456 1.00 . A A . 35 PHE CD2 1 1
3 3047 1 1 35 PHE CE1 C 4.600 -1.317 8.931 1.00 . A A . 35 PHE CE1 1 1
3 3048 1 1 35 PHE CE2 C 4.473 -3.691 8.779 1.00 . A A . 35 PHE CE2 1 1
3 3049 1 1 35 PHE CG C 5.078 -2.403 6.855 1.00 . A A . 35 PHE CG 1 1
3 3050 1 1 35 PHE CZ C 4.346 -2.535 9.514 1.00 . A A . 35 PHE CZ 1 1
3 3051 1 1 35 PHE H H 3.862 -4.229 4.702 1.00 . A A . 35 PHE H 1 1
3 3052 1 1 35 PHE HA H 3.567 -1.345 4.956 1.00 . A A . 35 PHE HA 1 1
3 3053 1 1 35 PHE HB2 H 5.968 -3.242 5.116 1.00 . A A . 35 PHE HB2 1 1
3 3054 1 1 35 PHE HB3 H 6.105 -1.459 5.276 1.00 . A A . 35 PHE HB3 1 1
3 3055 1 1 35 PHE HD1 H 5.117 -0.290 7.149 1.00 . A A . 35 PHE HD1 1 1
3 3056 1 1 35 PHE HD2 H 4.910 -4.525 6.876 1.00 . A A . 35 PHE HD2 1 1
3 3057 1 1 35 PHE HE1 H 4.498 -0.412 9.512 1.00 . A A . 35 PHE HE1 1 1
3 3058 1 1 35 PHE HE2 H 4.254 -4.648 9.231 1.00 . A A . 35 PHE HE2 1 1
3 3059 1 1 35 PHE HZ H 4.051 -2.586 10.552 1.00 . A A . 35 PHE HZ 1 1
3 3060 1 1 35 PHE N N 3.371 -3.369 4.587 1.00 . A A . 35 PHE N 1 1
3 3061 1 1 35 PHE O O 4.786 -2.574 2.297 1.00 . A A . 35 PHE O 1 1
3 3062 1 1 36 VAL C C 5.753 1.240 1.695 1.00 . A A . 36 VAL C 1 1
3 3063 1 1 36 VAL CA C 4.736 0.152 1.647 1.00 . A A . 36 VAL CA 1 1
3 3064 1 1 36 VAL CB C 3.466 0.763 1.133 1.00 . A A . 36 VAL CB 1 1
3 3065 1 1 36 VAL CG1 C 3.632 1.308 -0.295 1.00 . A A . 36 VAL CG1 1 1
3 3066 1 1 36 VAL CG2 C 2.341 -0.285 1.127 1.00 . A A . 36 VAL CG2 1 1
3 3067 1 1 36 VAL H H 4.329 0.198 3.681 1.00 . A A . 36 VAL H 1 1
3 3068 1 1 36 VAL HA H 5.096 -0.596 0.958 1.00 . A A . 36 VAL HA 1 1
3 3069 1 1 36 VAL HB H 3.145 1.591 1.801 1.00 . A A . 36 VAL HB 1 1
3 3070 1 1 36 VAL HG11 H 4.036 0.529 -0.976 1.00 . A A . 36 VAL HG11 1 1
3 3071 1 1 36 VAL HG12 H 2.647 1.632 -0.695 1.00 . A A . 36 VAL HG12 1 1
3 3072 1 1 36 VAL HG13 H 4.319 2.181 -0.324 1.00 . A A . 36 VAL HG13 1 1
3 3073 1 1 36 VAL HG21 H 2.628 -1.175 0.526 1.00 . A A . 36 VAL HG21 1 1
3 3074 1 1 36 VAL HG22 H 2.101 -0.628 2.156 1.00 . A A . 36 VAL HG22 1 1
3 3075 1 1 36 VAL HG23 H 1.418 0.142 0.678 1.00 . A A . 36 VAL HG23 1 1
3 3076 1 1 36 VAL N N 4.553 -0.431 2.940 1.00 . A A . 36 VAL N 1 1
3 3077 1 1 36 VAL O O 5.706 2.156 2.514 1.00 . A A . 36 VAL O 1 1
3 3078 1 1 37 HIS C C 7.337 3.089 -0.526 1.00 . A A . 37 HIS C 1 1
3 3079 1 1 37 HIS CA C 7.735 2.197 0.600 1.00 . A A . 37 HIS CA 1 1
3 3080 1 1 37 HIS CB C 9.105 1.556 0.320 1.00 . A A . 37 HIS CB 1 1
3 3081 1 1 37 HIS CD2 C 10.952 2.983 1.422 1.00 . A A . 37 HIS CD2 1 1
3 3082 1 1 37 HIS CE1 C 12.160 3.418 -0.317 1.00 . A A . 37 HIS CE1 1 1
3 3083 1 1 37 HIS CG C 10.309 2.450 0.349 1.00 . A A . 37 HIS CG 1 1
3 3084 1 1 37 HIS H H 6.790 0.418 0.151 1.00 . A A . 37 HIS H 1 1
3 3085 1 1 37 HIS HA H 7.808 2.817 1.481 1.00 . A A . 37 HIS HA 1 1
3 3086 1 1 37 HIS HB2 H 9.270 0.776 1.093 1.00 . A A . 37 HIS HB2 1 1
3 3087 1 1 37 HIS HB3 H 9.047 1.000 -0.640 1.00 . A A . 37 HIS HB3 1 1
3 3088 1 1 37 HIS HD1 H 10.912 2.426 -1.699 1.00 . A A . 37 HIS HD1 1 1
3 3089 1 1 37 HIS HD2 H 10.711 2.908 2.476 1.00 . A A . 37 HIS HD2 1 1
3 3090 1 1 37 HIS HE1 H 12.949 3.759 -0.988 1.00 . A A . 37 HIS HE1 1 1
3 3091 1 1 37 HIS N N 6.752 1.176 0.797 1.00 . A A . 37 HIS N 1 1
3 3092 1 1 37 HIS ND1 N 11.060 2.758 -0.767 1.00 . A A . 37 HIS ND1 1 1
3 3093 1 1 37 HIS NE2 N 12.138 3.547 0.997 1.00 . A A . 37 HIS NE2 1 1
3 3094 1 1 37 HIS O O 6.598 2.696 -1.427 1.00 . A A . 37 HIS O 1 1
3 3095 1 1 38 GLN C C 7.636 5.082 -2.928 1.00 . A A . 38 GLN C 1 1
3 3096 1 1 38 GLN CA C 7.355 5.344 -1.488 1.00 . A A . 38 GLN CA 1 1
3 3097 1 1 38 GLN CB C 7.870 6.737 -1.089 1.00 . A A . 38 GLN CB 1 1
3 3098 1 1 38 GLN CD C 10.142 6.441 0.063 1.00 . A A . 38 GLN CD 1 1
3 3099 1 1 38 GLN CG C 9.381 6.973 -1.142 1.00 . A A . 38 GLN CG 1 1
3 3100 1 1 38 GLN H H 8.432 4.701 0.128 1.00 . A A . 38 GLN H 1 1
3 3101 1 1 38 GLN HA H 6.279 5.373 -1.401 1.00 . A A . 38 GLN HA 1 1
3 3102 1 1 38 GLN HB2 H 7.391 7.467 -1.777 1.00 . A A . 38 GLN HB2 1 1
3 3103 1 1 38 GLN HB3 H 7.505 6.977 -0.068 1.00 . A A . 38 GLN HB3 1 1
3 3104 1 1 38 GLN HE21 H 11.963 6.986 -0.758 1.00 . A A . 38 GLN HE21 1 1
3 3105 1 1 38 GLN HE22 H 11.988 6.311 0.854 1.00 . A A . 38 GLN HE22 1 1
3 3106 1 1 38 GLN HG2 H 9.816 6.544 -2.070 1.00 . A A . 38 GLN HG2 1 1
3 3107 1 1 38 GLN HG3 H 9.555 8.071 -1.158 1.00 . A A . 38 GLN HG3 1 1
3 3108 1 1 38 GLN N N 7.802 4.351 -0.561 1.00 . A A . 38 GLN N 1 1
3 3109 1 1 38 GLN NE2 N 11.492 6.600 0.035 1.00 . A A . 38 GLN NE2 1 1
3 3110 1 1 38 GLN O O 6.896 5.529 -3.803 1.00 . A A . 38 GLN O 1 1
3 3111 1 1 38 GLN OE1 O 9.584 5.904 1.018 1.00 . A A . 38 GLN OE1 1 1
3 3112 1 1 39 THR C C 8.069 2.998 -5.230 1.00 . A A . 39 THR C 1 1
3 3113 1 1 39 THR CA C 9.037 3.932 -4.587 1.00 . A A . 39 THR CA 1 1
3 3114 1 1 39 THR CB C 10.400 3.312 -4.671 1.00 . A A . 39 THR CB 1 1
3 3115 1 1 39 THR CG2 C 11.487 4.355 -4.361 1.00 . A A . 39 THR CG2 1 1
3 3116 1 1 39 THR H H 9.277 3.929 -2.543 1.00 . A A . 39 THR H 1 1
3 3117 1 1 39 THR HA H 9.053 4.821 -5.199 1.00 . A A . 39 THR HA 1 1
3 3118 1 1 39 THR HB H 10.589 2.933 -5.699 1.00 . A A . 39 THR HB 1 1
3 3119 1 1 39 THR HG1 H 11.191 1.674 -4.168 1.00 . A A . 39 THR HG1 1 1
3 3120 1 1 39 THR HG21 H 11.436 5.193 -5.089 1.00 . A A . 39 THR HG21 1 1
3 3121 1 1 39 THR HG22 H 11.374 4.745 -3.327 1.00 . A A . 39 THR HG22 1 1
3 3122 1 1 39 THR HG23 H 12.492 3.887 -4.432 1.00 . A A . 39 THR HG23 1 1
3 3123 1 1 39 THR N N 8.682 4.300 -3.251 1.00 . A A . 39 THR N 1 1
3 3124 1 1 39 THR O O 7.906 2.985 -6.449 1.00 . A A . 39 THR O 1 1
3 3125 1 1 39 THR OG1 O 10.575 2.265 -3.727 1.00 . A A . 39 THR OG1 1 1
3 3126 1 1 40 ALA C C 5.134 1.678 -5.315 1.00 . A A . 40 ALA C 1 1
3 3127 1 1 40 ALA CA C 6.475 1.161 -4.920 1.00 . A A . 40 ALA CA 1 1
3 3128 1 1 40 ALA CB C 6.300 0.094 -3.827 1.00 . A A . 40 ALA CB 1 1
3 3129 1 1 40 ALA H H 7.453 2.263 -3.449 1.00 . A A . 40 ALA H 1 1
3 3130 1 1 40 ALA HA H 6.925 0.710 -5.793 1.00 . A A . 40 ALA HA 1 1
3 3131 1 1 40 ALA HB1 H 5.845 0.525 -2.909 1.00 . A A . 40 ALA HB1 1 1
3 3132 1 1 40 ALA HB2 H 5.669 -0.749 -4.181 1.00 . A A . 40 ALA HB2 1 1
3 3133 1 1 40 ALA HB3 H 7.293 -0.310 -3.531 1.00 . A A . 40 ALA HB3 1 1
3 3134 1 1 40 ALA N N 7.352 2.182 -4.438 1.00 . A A . 40 ALA N 1 1
3 3135 1 1 40 ALA O O 4.401 1.036 -6.066 1.00 . A A . 40 ALA O 1 1
3 3136 1 1 41 ILE C C 3.446 4.142 -6.387 1.00 . A A . 41 ILE C 1 1
3 3137 1 1 41 ILE CA C 3.531 3.549 -5.024 1.00 . A A . 41 ILE CA 1 1
3 3138 1 1 41 ILE CB C 3.309 4.601 -3.979 1.00 . A A . 41 ILE CB 1 1
3 3139 1 1 41 ILE CD1 C 3.240 4.994 -1.433 1.00 . A A . 41 ILE CD1 1 1
3 3140 1 1 41 ILE CG1 C 3.334 3.980 -2.573 1.00 . A A . 41 ILE CG1 1 1
3 3141 1 1 41 ILE CG2 C 1.972 5.325 -4.213 1.00 . A A . 41 ILE CG2 1 1
3 3142 1 1 41 ILE H H 5.431 3.357 -4.241 1.00 . A A . 41 ILE H 1 1
3 3143 1 1 41 ILE HA H 2.733 2.826 -4.937 1.00 . A A . 41 ILE HA 1 1
3 3144 1 1 41 ILE HB H 4.139 5.339 -4.026 1.00 . A A . 41 ILE HB 1 1
3 3145 1 1 41 ILE HD11 H 4.001 5.793 -1.568 1.00 . A A . 41 ILE HD11 1 1
3 3146 1 1 41 ILE HD12 H 2.236 5.466 -1.384 1.00 . A A . 41 ILE HD12 1 1
3 3147 1 1 41 ILE HD13 H 3.437 4.497 -0.458 1.00 . A A . 41 ILE HD13 1 1
3 3148 1 1 41 ILE HG12 H 2.490 3.262 -2.487 1.00 . A A . 41 ILE HG12 1 1
3 3149 1 1 41 ILE HG13 H 4.273 3.403 -2.432 1.00 . A A . 41 ILE HG13 1 1
3 3150 1 1 41 ILE HG21 H 1.122 4.612 -4.162 1.00 . A A . 41 ILE HG21 1 1
3 3151 1 1 41 ILE HG22 H 1.816 6.103 -3.435 1.00 . A A . 41 ILE HG22 1 1
3 3152 1 1 41 ILE HG23 H 1.936 5.848 -5.193 1.00 . A A . 41 ILE HG23 1 1
3 3153 1 1 41 ILE N N 4.775 2.873 -4.816 1.00 . A A . 41 ILE N 1 1
3 3154 1 1 41 ILE O O 4.208 5.032 -6.762 1.00 . A A . 41 ILE O 1 1
3 3155 1 1 42 LYS C C 1.464 5.428 -8.544 1.00 . A A . 42 LYS C 1 1
3 3156 1 1 42 LYS CA C 2.258 4.166 -8.528 1.00 . A A . 42 LYS CA 1 1
3 3157 1 1 42 LYS CB C 1.547 3.107 -9.386 1.00 . A A . 42 LYS CB 1 1
3 3158 1 1 42 LYS CD C 1.708 0.898 -10.628 1.00 . A A . 42 LYS CD 1 1
3 3159 1 1 42 LYS CE C 2.477 0.254 -11.783 1.00 . A A . 42 LYS CE 1 1
3 3160 1 1 42 LYS CG C 2.471 1.986 -9.869 1.00 . A A . 42 LYS CG 1 1
3 3161 1 1 42 LYS H H 1.853 2.971 -6.888 1.00 . A A . 42 LYS H 1 1
3 3162 1 1 42 LYS HA H 3.210 4.376 -8.992 1.00 . A A . 42 LYS HA 1 1
3 3163 1 1 42 LYS HB2 H 0.713 2.669 -8.799 1.00 . A A . 42 LYS HB2 1 1
3 3164 1 1 42 LYS HB3 H 1.111 3.578 -10.293 1.00 . A A . 42 LYS HB3 1 1
3 3165 1 1 42 LYS HD2 H 1.436 0.110 -9.893 1.00 . A A . 42 LYS HD2 1 1
3 3166 1 1 42 LYS HD3 H 0.748 1.306 -11.009 1.00 . A A . 42 LYS HD3 1 1
3 3167 1 1 42 LYS HE2 H 3.515 -0.012 -11.491 1.00 . A A . 42 LYS HE2 1 1
3 3168 1 1 42 LYS HE3 H 1.955 -0.670 -12.114 1.00 . A A . 42 LYS HE3 1 1
3 3169 1 1 42 LYS HG2 H 3.250 2.434 -10.522 1.00 . A A . 42 LYS HG2 1 1
3 3170 1 1 42 LYS HG3 H 2.998 1.529 -9.003 1.00 . A A . 42 LYS HG3 1 1
3 3171 1 1 42 LYS HZ1 H 1.583 1.490 -13.204 1.00 . A A . 42 LYS HZ1 1 1
3 3172 1 1 42 LYS HZ2 H 3.120 2.014 -12.744 1.00 . A A . 42 LYS HZ2 1 1
3 3173 1 1 42 LYS HZ3 H 2.967 0.683 -13.751 1.00 . A A . 42 LYS HZ3 1 1
3 3174 1 1 42 LYS N N 2.481 3.679 -7.203 1.00 . A A . 42 LYS N 1 1
3 3175 1 1 42 LYS NZ N 2.538 1.175 -12.941 1.00 . A A . 42 LYS NZ 1 1
3 3176 1 1 42 LYS O O 0.236 5.430 -8.601 1.00 . A A . 42 LYS O 1 1
3 3177 1 1 43 LYS C C 1.450 8.058 -10.274 1.00 . A A . 43 LYS C 1 1
3 3178 1 1 43 LYS CA C 1.539 7.852 -8.801 1.00 . A A . 43 LYS CA 1 1
3 3179 1 1 43 LYS CB C 2.326 9.018 -8.177 1.00 . A A . 43 LYS CB 1 1
3 3180 1 1 43 LYS CD C 3.066 10.194 -6.083 1.00 . A A . 43 LYS CD 1 1
3 3181 1 1 43 LYS CE C 3.681 10.128 -4.683 1.00 . A A . 43 LYS CE 1 1
3 3182 1 1 43 LYS CG C 2.626 8.858 -6.685 1.00 . A A . 43 LYS CG 1 1
3 3183 1 1 43 LYS H H 3.139 6.581 -8.424 1.00 . A A . 43 LYS H 1 1
3 3184 1 1 43 LYS HA H 0.542 7.864 -8.387 1.00 . A A . 43 LYS HA 1 1
3 3185 1 1 43 LYS HB2 H 3.295 9.147 -8.705 1.00 . A A . 43 LYS HB2 1 1
3 3186 1 1 43 LYS HB3 H 1.741 9.953 -8.312 1.00 . A A . 43 LYS HB3 1 1
3 3187 1 1 43 LYS HD2 H 3.777 10.684 -6.781 1.00 . A A . 43 LYS HD2 1 1
3 3188 1 1 43 LYS HD3 H 2.169 10.850 -6.036 1.00 . A A . 43 LYS HD3 1 1
3 3189 1 1 43 LYS HE2 H 3.639 11.130 -4.205 1.00 . A A . 43 LYS HE2 1 1
3 3190 1 1 43 LYS HE3 H 3.132 9.406 -4.042 1.00 . A A . 43 LYS HE3 1 1
3 3191 1 1 43 LYS HG2 H 1.719 8.502 -6.152 1.00 . A A . 43 LYS HG2 1 1
3 3192 1 1 43 LYS HG3 H 3.412 8.082 -6.561 1.00 . A A . 43 LYS HG3 1 1
3 3193 1 1 43 LYS HZ1 H 5.647 10.407 -5.321 1.00 . A A . 43 LYS HZ1 1 1
3 3194 1 1 43 LYS HZ2 H 5.501 9.704 -3.786 1.00 . A A . 43 LYS HZ2 1 1
3 3195 1 1 43 LYS HZ3 H 5.216 8.782 -5.158 1.00 . A A . 43 LYS HZ3 1 1
3 3196 1 1 43 LYS N N 2.149 6.585 -8.540 1.00 . A A . 43 LYS N 1 1
3 3197 1 1 43 LYS NZ N 5.105 9.730 -4.748 1.00 . A A . 43 LYS NZ 1 1
3 3198 1 1 43 LYS O O 2.433 7.888 -10.994 1.00 . A A . 43 LYS O 1 1
3 3199 1 1 44 ASN C C -0.594 9.776 -12.605 1.00 . A A . 44 ASN C 1 1
3 3200 1 1 44 ASN CA C 0.025 8.482 -12.203 1.00 . A A . 44 ASN CA 1 1
3 3201 1 1 44 ASN CB C -0.904 7.352 -12.677 1.00 . A A . 44 ASN CB 1 1
3 3202 1 1 44 ASN CG C -0.129 6.045 -12.772 1.00 . A A . 44 ASN CG 1 1
3 3203 1 1 44 ASN H H -0.520 8.556 -10.190 1.00 . A A . 44 ASN H 1 1
3 3204 1 1 44 ASN HA H 0.953 8.452 -12.754 1.00 . A A . 44 ASN HA 1 1
3 3205 1 1 44 ASN HB2 H -1.767 7.247 -11.987 1.00 . A A . 44 ASN HB2 1 1
3 3206 1 1 44 ASN HB3 H -1.302 7.554 -13.695 1.00 . A A . 44 ASN HB3 1 1
3 3207 1 1 44 ASN HD21 H -1.683 4.953 -11.969 1.00 . A A . 44 ASN HD21 1 1
3 3208 1 1 44 ASN HD22 H -0.342 4.036 -12.596 1.00 . A A . 44 ASN HD22 1 1
3 3209 1 1 44 ASN N N 0.257 8.400 -10.795 1.00 . A A . 44 ASN N 1 1
3 3210 1 1 44 ASN ND2 N -0.766 4.912 -12.368 1.00 . A A . 44 ASN ND2 1 1
3 3211 1 1 44 ASN O O -0.275 10.328 -13.657 1.00 . A A . 44 ASN O 1 1
3 3212 1 1 44 ASN OD1 O 1.008 6.012 -13.239 1.00 . A A . 44 ASN OD1 1 1
3 3213 1 1 45 ASN C C -2.059 12.630 -11.527 1.00 . A A . 45 ASN C 1 1
3 3214 1 1 45 ASN CA C -2.414 11.354 -12.213 1.00 . A A . 45 ASN CA 1 1
3 3215 1 1 45 ASN CB C -3.870 10.983 -11.885 1.00 . A A . 45 ASN CB 1 1
3 3216 1 1 45 ASN CG C -4.233 9.726 -12.662 1.00 . A A . 45 ASN CG 1 1
3 3217 1 1 45 ASN H H -1.726 9.895 -10.911 1.00 . A A . 45 ASN H 1 1
3 3218 1 1 45 ASN HA H -2.339 11.488 -13.282 1.00 . A A . 45 ASN HA 1 1
3 3219 1 1 45 ASN HB2 H -4.003 10.805 -10.796 1.00 . A A . 45 ASN HB2 1 1
3 3220 1 1 45 ASN HB3 H -4.572 11.784 -12.200 1.00 . A A . 45 ASN HB3 1 1
3 3221 1 1 45 ASN HD21 H -4.593 8.634 -10.964 1.00 . A A . 45 ASN HD21 1 1
3 3222 1 1 45 ASN HD22 H -4.716 7.763 -12.467 1.00 . A A . 45 ASN HD22 1 1
3 3223 1 1 45 ASN N N -1.546 10.293 -11.808 1.00 . A A . 45 ASN N 1 1
3 3224 1 1 45 ASN ND2 N -4.474 8.588 -11.956 1.00 . A A . 45 ASN ND2 1 1
3 3225 1 1 45 ASN O O -1.775 12.598 -10.331 1.00 . A A . 45 ASN O 1 1
3 3226 1 1 45 ASN OD1 O -4.291 9.723 -13.891 1.00 . A A . 45 ASN OD1 1 1
3 3227 1 1 46 PRO C C -2.902 15.536 -10.657 1.00 . A A . 46 PRO C 1 1
3 3228 1 1 46 PRO CA C -1.753 15.011 -11.448 1.00 . A A . 46 PRO CA 1 1
3 3229 1 1 46 PRO CB C -1.327 15.973 -12.555 1.00 . A A . 46 PRO CB 1 1
3 3230 1 1 46 PRO CD C -2.075 13.951 -13.574 1.00 . A A . 46 PRO CD 1 1
3 3231 1 1 46 PRO CG C -2.084 15.472 -13.797 1.00 . A A . 46 PRO CG 1 1
3 3232 1 1 46 PRO HA H -0.945 14.860 -10.747 1.00 . A A . 46 PRO HA 1 1
3 3233 1 1 46 PRO HB2 H -1.550 17.037 -12.326 1.00 . A A . 46 PRO HB2 1 1
3 3234 1 1 46 PRO HB3 H -0.238 15.849 -12.735 1.00 . A A . 46 PRO HB3 1 1
3 3235 1 1 46 PRO HD2 H -2.975 13.484 -14.029 1.00 . A A . 46 PRO HD2 1 1
3 3236 1 1 46 PRO HD3 H -1.146 13.520 -14.005 1.00 . A A . 46 PRO HD3 1 1
3 3237 1 1 46 PRO HG2 H -3.127 15.851 -13.796 1.00 . A A . 46 PRO HG2 1 1
3 3238 1 1 46 PRO HG3 H -1.598 15.783 -14.747 1.00 . A A . 46 PRO HG3 1 1
3 3239 1 1 46 PRO N N -2.039 13.782 -12.130 1.00 . A A . 46 PRO N 1 1
3 3240 1 1 46 PRO O O -2.703 16.443 -9.850 1.00 . A A . 46 PRO O 1 1
3 3241 1 1 47 ARG C C -5.796 14.825 -9.141 1.00 . A A . 47 ARG C 1 1
3 3242 1 1 47 ARG CA C -5.328 15.613 -10.316 1.00 . A A . 47 ARG CA 1 1
3 3243 1 1 47 ARG CB C -6.448 15.639 -11.370 1.00 . A A . 47 ARG CB 1 1
3 3244 1 1 47 ARG CD C -7.259 16.530 -13.626 1.00 . A A . 47 ARG CD 1 1
3 3245 1 1 47 ARG CG C -6.125 16.489 -12.601 1.00 . A A . 47 ARG CG 1 1
3 3246 1 1 47 ARG CZ C -7.623 17.758 -15.786 1.00 . A A . 47 ARG CZ 1 1
3 3247 1 1 47 ARG H H -4.266 14.342 -11.565 1.00 . A A . 47 ARG H 1 1
3 3248 1 1 47 ARG HA H -5.150 16.621 -9.971 1.00 . A A . 47 ARG HA 1 1
3 3249 1 1 47 ARG HB2 H -6.669 14.602 -11.703 1.00 . A A . 47 ARG HB2 1 1
3 3250 1 1 47 ARG HB3 H -7.387 16.035 -10.928 1.00 . A A . 47 ARG HB3 1 1
3 3251 1 1 47 ARG HD2 H -7.478 15.519 -14.032 1.00 . A A . 47 ARG HD2 1 1
3 3252 1 1 47 ARG HD3 H -8.173 16.956 -13.159 1.00 . A A . 47 ARG HD3 1 1
3 3253 1 1 47 ARG HE H -5.863 17.708 -14.824 1.00 . A A . 47 ARG HE 1 1
3 3254 1 1 47 ARG HG2 H -5.917 17.525 -12.258 1.00 . A A . 47 ARG HG2 1 1
3 3255 1 1 47 ARG HG3 H -5.209 16.093 -13.091 1.00 . A A . 47 ARG HG3 1 1
3 3256 1 1 47 ARG HH11 H -9.388 16.993 -15.027 1.00 . A A . 47 ARG HH11 1 1
3 3257 1 1 47 ARG HH12 H -9.511 17.778 -16.562 1.00 . A A . 47 ARG HH12 1 1
3 3258 1 1 47 ARG HH21 H -6.114 18.657 -16.835 1.00 . A A . 47 ARG HH21 1 1
3 3259 1 1 47 ARG HH22 H -7.644 18.644 -17.645 1.00 . A A . 47 ARG HH22 1 1
3 3260 1 1 47 ARG N N -4.138 15.058 -10.883 1.00 . A A . 47 ARG N 1 1
3 3261 1 1 47 ARG NE N -6.816 17.417 -14.740 1.00 . A A . 47 ARG NE 1 1
3 3262 1 1 47 ARG NH1 N -8.948 17.435 -15.810 1.00 . A A . 47 ARG NH1 1 1
3 3263 1 1 47 ARG NH2 N -7.094 18.461 -16.829 1.00 . A A . 47 ARG NH2 1 1
3 3264 1 1 47 ARG O O -5.401 13.674 -8.953 1.00 . A A . 47 ARG O 1 1
3 3265 1 1 48 LYS C C -6.114 14.627 -6.048 1.00 . A A . 48 LYS C 1 1
3 3266 1 1 48 LYS CA C -7.158 14.902 -7.074 1.00 . A A . 48 LYS CA 1 1
3 3267 1 1 48 LYS CB C -8.172 13.756 -7.228 1.00 . A A . 48 LYS CB 1 1
3 3268 1 1 48 LYS CD C -10.444 13.048 -8.129 1.00 . A A . 48 LYS CD 1 1
3 3269 1 1 48 LYS CE C -10.124 11.639 -8.633 1.00 . A A . 48 LYS CE 1 1
3 3270 1 1 48 LYS CG C -9.306 14.068 -8.207 1.00 . A A . 48 LYS CG 1 1
3 3271 1 1 48 LYS H H -7.012 16.335 -8.527 1.00 . A A . 48 LYS H 1 1
3 3272 1 1 48 LYS HA H -7.707 15.728 -6.646 1.00 . A A . 48 LYS HA 1 1
3 3273 1 1 48 LYS HB2 H -7.643 12.837 -7.562 1.00 . A A . 48 LYS HB2 1 1
3 3274 1 1 48 LYS HB3 H -8.651 13.550 -6.247 1.00 . A A . 48 LYS HB3 1 1
3 3275 1 1 48 LYS HD2 H -10.755 12.969 -7.065 1.00 . A A . 48 LYS HD2 1 1
3 3276 1 1 48 LYS HD3 H -11.322 13.443 -8.685 1.00 . A A . 48 LYS HD3 1 1
3 3277 1 1 48 LYS HE2 H -9.193 11.251 -8.169 1.00 . A A . 48 LYS HE2 1 1
3 3278 1 1 48 LYS HE3 H -10.959 10.947 -8.392 1.00 . A A . 48 LYS HE3 1 1
3 3279 1 1 48 LYS HG2 H -9.724 15.066 -7.953 1.00 . A A . 48 LYS HG2 1 1
3 3280 1 1 48 LYS HG3 H -8.908 14.148 -9.241 1.00 . A A . 48 LYS HG3 1 1
3 3281 1 1 48 LYS HZ1 H -9.304 12.413 -10.408 1.00 . A A . 48 LYS HZ1 1 1
3 3282 1 1 48 LYS HZ2 H -9.593 10.738 -10.435 1.00 . A A . 48 LYS HZ2 1 1
3 3283 1 1 48 LYS HZ3 H -10.865 11.848 -10.558 1.00 . A A . 48 LYS HZ3 1 1
3 3284 1 1 48 LYS N N -6.674 15.420 -8.316 1.00 . A A . 48 LYS N 1 1
3 3285 1 1 48 LYS NZ N -9.950 11.657 -10.102 1.00 . A A . 48 LYS NZ 1 1
3 3286 1 1 48 LYS O O -5.046 15.237 -6.054 1.00 . A A . 48 LYS O 1 1
3 3287 1 1 49 TYR C C -5.242 14.570 -3.103 1.00 . A A . 49 TYR C 1 1
3 3288 1 1 49 TYR CA C -5.650 13.401 -3.933 1.00 . A A . 49 TYR CA 1 1
3 3289 1 1 49 TYR CB C -4.495 12.437 -4.249 1.00 . A A . 49 TYR CB 1 1
3 3290 1 1 49 TYR CD1 C -5.261 10.408 -3.090 1.00 . A A . 49 TYR CD1 1 1
3 3291 1 1 49 TYR CD2 C -3.397 11.548 -2.171 1.00 . A A . 49 TYR CD2 1 1
3 3292 1 1 49 TYR CE1 C -5.241 9.518 -2.041 1.00 . A A . 49 TYR CE1 1 1
3 3293 1 1 49 TYR CE2 C -3.368 10.659 -1.122 1.00 . A A . 49 TYR CE2 1 1
3 3294 1 1 49 TYR CG C -4.354 11.439 -3.153 1.00 . A A . 49 TYR CG 1 1
3 3295 1 1 49 TYR CZ C -4.298 9.648 -1.048 1.00 . A A . 49 TYR CZ 1 1
3 3296 1 1 49 TYR H H -7.275 13.227 -5.172 1.00 . A A . 49 TYR H 1 1
3 3297 1 1 49 TYR HA H -6.364 12.866 -3.322 1.00 . A A . 49 TYR HA 1 1
3 3298 1 1 49 TYR HB2 H -4.717 11.872 -5.180 1.00 . A A . 49 TYR HB2 1 1
3 3299 1 1 49 TYR HB3 H -3.535 12.975 -4.412 1.00 . A A . 49 TYR HB3 1 1
3 3300 1 1 49 TYR HD1 H -6.011 10.303 -3.859 1.00 . A A . 49 TYR HD1 1 1
3 3301 1 1 49 TYR HD2 H -2.679 12.353 -2.221 1.00 . A A . 49 TYR HD2 1 1
3 3302 1 1 49 TYR HE1 H -5.962 8.715 -2.008 1.00 . A A . 49 TYR HE1 1 1
3 3303 1 1 49 TYR HE2 H -2.613 10.760 -0.358 1.00 . A A . 49 TYR HE2 1 1
3 3304 1 1 49 TYR HH H -5.071 8.166 -0.082 1.00 . A A . 49 TYR HH 1 1
3 3305 1 1 49 TYR N N -6.414 13.725 -5.096 1.00 . A A . 49 TYR N 1 1
3 3306 1 1 49 TYR O O -4.068 14.914 -2.976 1.00 . A A . 49 TYR O 1 1
3 3307 1 1 49 TYR OH O -4.280 8.704 0.000 1.00 . A A . 49 TYR OH 1 1
3 3308 1 1 50 LEU C C -5.670 16.304 -0.381 1.00 . A A . 50 LEU C 1 1
3 3309 1 1 50 LEU CA C -6.032 16.495 -1.814 1.00 . A A . 50 LEU CA 1 1
3 3310 1 1 50 LEU CB C -7.290 17.367 -1.977 1.00 . A A . 50 LEU CB 1 1
3 3311 1 1 50 LEU CD1 C -9.050 18.399 -3.462 1.00 . A A . 50 LEU CD1 1 1
3 3312 1 1 50 LEU CD2 C -6.674 18.246 -4.294 1.00 . A A . 50 LEU CD2 1 1
3 3313 1 1 50 LEU CG C -7.753 17.572 -3.430 1.00 . A A . 50 LEU CG 1 1
3 3314 1 1 50 LEU H H -7.171 14.939 -2.579 1.00 . A A . 50 LEU H 1 1
3 3315 1 1 50 LEU HA H -5.195 17.010 -2.261 1.00 . A A . 50 LEU HA 1 1
3 3316 1 1 50 LEU HB2 H -8.132 16.913 -1.412 1.00 . A A . 50 LEU HB2 1 1
3 3317 1 1 50 LEU HB3 H -7.109 18.375 -1.549 1.00 . A A . 50 LEU HB3 1 1
3 3318 1 1 50 LEU HD11 H -9.844 17.905 -2.862 1.00 . A A . 50 LEU HD11 1 1
3 3319 1 1 50 LEU HD12 H -8.881 19.410 -3.030 1.00 . A A . 50 LEU HD12 1 1
3 3320 1 1 50 LEU HD13 H -9.418 18.516 -4.503 1.00 . A A . 50 LEU HD13 1 1
3 3321 1 1 50 LEU HD21 H -6.373 19.222 -3.857 1.00 . A A . 50 LEU HD21 1 1
3 3322 1 1 50 LEU HD22 H -5.769 17.607 -4.379 1.00 . A A . 50 LEU HD22 1 1
3 3323 1 1 50 LEU HD23 H -7.058 18.420 -5.323 1.00 . A A . 50 LEU HD23 1 1
3 3324 1 1 50 LEU HG H -7.988 16.583 -3.876 1.00 . A A . 50 LEU HG 1 1
3 3325 1 1 50 LEU N N -6.229 15.255 -2.497 1.00 . A A . 50 LEU N 1 1
3 3326 1 1 50 LEU O O -4.954 15.371 -0.021 1.00 . A A . 50 LEU O 1 1
3 3327 1 1 51 ARG C C -6.440 16.032 2.660 1.00 . A A . 51 ARG C 1 1
3 3328 1 1 51 ARG CA C -5.776 17.138 1.914 1.00 . A A . 51 ARG CA 1 1
3 3329 1 1 51 ARG CB C -6.065 18.511 2.544 1.00 . A A . 51 ARG CB 1 1
3 3330 1 1 51 ARG CD C -5.673 20.083 4.546 1.00 . A A . 51 ARG CD 1 1
3 3331 1 1 51 ARG CG C -5.675 18.647 4.017 1.00 . A A . 51 ARG CG 1 1
3 3332 1 1 51 ARG CZ C -4.105 22.058 4.302 1.00 . A A . 51 ARG CZ 1 1
3 3333 1 1 51 ARG H H -6.794 17.880 0.272 1.00 . A A . 51 ARG H 1 1
3 3334 1 1 51 ARG HA H -4.713 16.965 1.980 1.00 . A A . 51 ARG HA 1 1
3 3335 1 1 51 ARG HB2 H -5.493 19.267 1.965 1.00 . A A . 51 ARG HB2 1 1
3 3336 1 1 51 ARG HB3 H -7.139 18.765 2.414 1.00 . A A . 51 ARG HB3 1 1
3 3337 1 1 51 ARG HD2 H -6.587 20.629 4.232 1.00 . A A . 51 ARG HD2 1 1
3 3338 1 1 51 ARG HD3 H -5.613 20.077 5.656 1.00 . A A . 51 ARG HD3 1 1
3 3339 1 1 51 ARG HE H -3.838 20.266 3.424 1.00 . A A . 51 ARG HE 1 1
3 3340 1 1 51 ARG HG2 H -6.395 18.064 4.631 1.00 . A A . 51 ARG HG2 1 1
3 3341 1 1 51 ARG HG3 H -4.673 18.198 4.185 1.00 . A A . 51 ARG HG3 1 1
3 3342 1 1 51 ARG HH11 H -5.779 22.599 5.363 1.00 . A A . 51 ARG HH11 1 1
3 3343 1 1 51 ARG HH12 H -4.609 23.862 5.136 1.00 . A A . 51 ARG HH12 1 1
3 3344 1 1 51 ARG HH21 H -2.195 21.886 3.560 1.00 . A A . 51 ARG HH21 1 1
3 3345 1 1 51 ARG HH22 H -2.619 23.454 4.153 1.00 . A A . 51 ARG HH22 1 1
3 3346 1 1 51 ARG N N -6.148 17.167 0.533 1.00 . A A . 51 ARG N 1 1
3 3347 1 1 51 ARG NE N -4.466 20.775 4.011 1.00 . A A . 51 ARG NE 1 1
3 3348 1 1 51 ARG NH1 N -4.904 22.917 4.998 1.00 . A A . 51 ARG NH1 1 1
3 3349 1 1 51 ARG NH2 N -2.888 22.525 3.895 1.00 . A A . 51 ARG NH2 1 1
3 3350 1 1 51 ARG O O -5.788 15.107 3.141 1.00 . A A . 51 ARG O 1 1
3 3351 1 1 52 SER C C -8.754 13.863 2.739 1.00 . A A . 52 SER C 1 1
3 3352 1 1 52 SER CA C -8.589 15.149 3.473 1.00 . A A . 52 SER CA 1 1
3 3353 1 1 52 SER CB C -9.984 15.714 3.790 1.00 . A A . 52 SER CB 1 1
3 3354 1 1 52 SER H H -8.275 16.828 2.309 1.00 . A A . 52 SER H 1 1
3 3355 1 1 52 SER HA H -8.093 14.928 4.406 1.00 . A A . 52 SER HA 1 1
3 3356 1 1 52 SER HB2 H -10.493 15.993 2.842 1.00 . A A . 52 SER HB2 1 1
3 3357 1 1 52 SER HB3 H -10.595 14.949 4.315 1.00 . A A . 52 SER HB3 1 1
3 3358 1 1 52 SER HG H -10.588 17.457 4.316 1.00 . A A . 52 SER HG 1 1
3 3359 1 1 52 SER N N -7.781 16.082 2.750 1.00 . A A . 52 SER N 1 1
3 3360 1 1 52 SER O O -8.784 13.816 1.510 1.00 . A A . 52 SER O 1 1
3 3361 1 1 52 SER OG O -9.885 16.872 4.607 1.00 . A A . 52 SER OG 1 1
3 3362 1 1 53 VAL C C -10.174 10.770 2.958 1.00 . A A . 53 VAL C 1 1
3 3363 1 1 53 VAL CA C -8.833 11.418 2.909 1.00 . A A . 53 VAL CA 1 1
3 3364 1 1 53 VAL CB C -7.813 10.508 3.527 1.00 . A A . 53 VAL CB 1 1
3 3365 1 1 53 VAL CG1 C -6.410 11.099 3.311 1.00 . A A . 53 VAL CG1 1 1
3 3366 1 1 53 VAL CG2 C -8.074 10.290 5.027 1.00 . A A . 53 VAL CG2 1 1
3 3367 1 1 53 VAL H H -8.915 12.792 4.459 1.00 . A A . 53 VAL H 1 1
3 3368 1 1 53 VAL HA H -8.572 11.472 1.862 1.00 . A A . 53 VAL HA 1 1
3 3369 1 1 53 VAL HB H -7.828 9.517 3.023 1.00 . A A . 53 VAL HB 1 1
3 3370 1 1 53 VAL HG11 H -6.222 11.256 2.227 1.00 . A A . 53 VAL HG11 1 1
3 3371 1 1 53 VAL HG12 H -6.302 12.069 3.841 1.00 . A A . 53 VAL HG12 1 1
3 3372 1 1 53 VAL HG13 H -5.633 10.405 3.697 1.00 . A A . 53 VAL HG13 1 1
3 3373 1 1 53 VAL HG21 H -9.066 9.824 5.207 1.00 . A A . 53 VAL HG21 1 1
3 3374 1 1 53 VAL HG22 H -7.312 9.601 5.452 1.00 . A A . 53 VAL HG22 1 1
3 3375 1 1 53 VAL HG23 H -8.015 11.249 5.585 1.00 . A A . 53 VAL HG23 1 1
3 3376 1 1 53 VAL N N -8.832 12.735 3.467 1.00 . A A . 53 VAL N 1 1
3 3377 1 1 53 VAL O O -11.038 11.102 3.768 1.00 . A A . 53 VAL O 1 1
3 3378 1 1 54 GLY C C -11.406 7.849 3.095 1.00 . A A . 54 GLY C 1 1
3 3379 1 1 54 GLY CA C -11.579 8.958 2.115 1.00 . A A . 54 GLY CA 1 1
3 3380 1 1 54 GLY H H -9.689 9.494 1.447 1.00 . A A . 54 GLY H 1 1
3 3381 1 1 54 GLY HA2 H -11.678 8.501 1.142 1.00 . A A . 54 GLY HA2 1 1
3 3382 1 1 54 GLY HA3 H -12.436 9.550 2.400 1.00 . A A . 54 GLY HA3 1 1
3 3383 1 1 54 GLY N N -10.403 9.771 2.086 1.00 . A A . 54 GLY N 1 1
3 3384 1 1 54 GLY O O -10.312 7.308 3.248 1.00 . A A . 54 GLY O 1 1
3 3385 1 1 55 ASP C C -12.329 5.067 4.219 1.00 . A A . 55 ASP C 1 1
3 3386 1 1 55 ASP CA C -12.384 6.435 4.804 1.00 . A A . 55 ASP CA 1 1
3 3387 1 1 55 ASP CB C -13.420 6.621 5.926 1.00 . A A . 55 ASP CB 1 1
3 3388 1 1 55 ASP CG C -14.866 6.488 5.471 1.00 . A A . 55 ASP CG 1 1
3 3389 1 1 55 ASP H H -13.377 7.871 3.690 1.00 . A A . 55 ASP H 1 1
3 3390 1 1 55 ASP HA H -11.441 6.580 5.310 1.00 . A A . 55 ASP HA 1 1
3 3391 1 1 55 ASP HB2 H -13.247 5.860 6.716 1.00 . A A . 55 ASP HB2 1 1
3 3392 1 1 55 ASP HB3 H -13.305 7.626 6.389 1.00 . A A . 55 ASP HB3 1 1
3 3393 1 1 55 ASP N N -12.476 7.462 3.813 1.00 . A A . 55 ASP N 1 1
3 3394 1 1 55 ASP O O -13.225 4.598 3.518 1.00 . A A . 55 ASP O 1 1
3 3395 1 1 55 ASP OD1 O -15.373 7.345 4.699 1.00 . A A . 55 ASP OD1 1 1
3 3396 1 1 55 ASP OD2 O -15.558 5.537 5.923 1.00 . A A . 55 ASP OD2 1 1
3 3397 1 1 56 GLY C C -10.767 2.934 2.481 1.00 . A A . 56 GLY C 1 1
3 3398 1 1 56 GLY CA C -10.926 3.063 3.958 1.00 . A A . 56 GLY CA 1 1
3 3399 1 1 56 GLY H H -10.501 4.743 5.064 1.00 . A A . 56 GLY H 1 1
3 3400 1 1 56 GLY HA2 H -11.732 2.406 4.250 1.00 . A A . 56 GLY HA2 1 1
3 3401 1 1 56 GLY HA3 H -9.985 2.759 4.392 1.00 . A A . 56 GLY HA3 1 1
3 3402 1 1 56 GLY N N -11.204 4.371 4.463 1.00 . A A . 56 GLY N 1 1
3 3403 1 1 56 GLY O O -11.427 2.099 1.867 1.00 . A A . 56 GLY O 1 1
3 3404 1 1 57 GLU C C -8.970 2.385 0.005 1.00 . A A . 57 GLU C 1 1
3 3405 1 1 57 GLU CA C -9.675 3.626 0.434 1.00 . A A . 57 GLU CA 1 1
3 3406 1 1 57 GLU CB C -9.039 4.897 -0.155 1.00 . A A . 57 GLU CB 1 1
3 3407 1 1 57 GLU CD C -6.989 6.230 -0.792 1.00 . A A . 57 GLU CD 1 1
3 3408 1 1 57 GLU CG C -7.515 4.997 -0.070 1.00 . A A . 57 GLU CG 1 1
3 3409 1 1 57 GLU H H -9.300 4.352 2.355 1.00 . A A . 57 GLU H 1 1
3 3410 1 1 57 GLU HA H -10.659 3.572 -0.007 1.00 . A A . 57 GLU HA 1 1
3 3411 1 1 57 GLU HB2 H -9.344 4.965 -1.222 1.00 . A A . 57 GLU HB2 1 1
3 3412 1 1 57 GLU HB3 H -9.494 5.771 0.357 1.00 . A A . 57 GLU HB3 1 1
3 3413 1 1 57 GLU HG2 H -7.192 5.033 0.992 1.00 . A A . 57 GLU HG2 1 1
3 3414 1 1 57 GLU HG3 H -7.028 4.118 -0.545 1.00 . A A . 57 GLU HG3 1 1
3 3415 1 1 57 GLU N N -9.862 3.703 1.849 1.00 . A A . 57 GLU N 1 1
3 3416 1 1 57 GLU O O -8.203 1.786 0.759 1.00 . A A . 57 GLU O 1 1
3 3417 1 1 57 GLU OE1 O -7.046 6.261 -2.051 1.00 . A A . 57 GLU OE1 1 1
3 3418 1 1 57 GLU OE2 O -6.513 7.180 -0.115 1.00 . A A . 57 GLU OE2 1 1
3 3419 1 1 58 THR C C -7.583 0.826 -2.574 1.00 . A A . 58 THR C 1 1
3 3420 1 1 58 THR CA C -8.773 0.645 -1.696 1.00 . A A . 58 THR CA 1 1
3 3421 1 1 58 THR CB C -9.753 -0.168 -2.488 1.00 . A A . 58 THR CB 1 1
3 3422 1 1 58 THR CG2 C -9.458 -1.676 -2.411 1.00 . A A . 58 THR CG2 1 1
3 3423 1 1 58 THR H H -9.858 2.419 -1.823 1.00 . A A . 58 THR H 1 1
3 3424 1 1 58 THR HA H -8.463 0.059 -0.844 1.00 . A A . 58 THR HA 1 1
3 3425 1 1 58 THR HB H -9.734 0.149 -3.553 1.00 . A A . 58 THR HB 1 1
3 3426 1 1 58 THR HG1 H -11.634 -0.425 -2.666 1.00 . A A . 58 THR HG1 1 1
3 3427 1 1 58 THR HG21 H -9.428 -2.034 -1.359 1.00 . A A . 58 THR HG21 1 1
3 3428 1 1 58 THR HG22 H -10.243 -2.249 -2.949 1.00 . A A . 58 THR HG22 1 1
3 3429 1 1 58 THR HG23 H -8.484 -1.925 -2.883 1.00 . A A . 58 THR HG23 1 1
3 3430 1 1 58 THR N N -9.252 1.906 -1.219 1.00 . A A . 58 THR N 1 1
3 3431 1 1 58 THR O O -7.488 1.790 -3.333 1.00 . A A . 58 THR O 1 1
3 3432 1 1 58 THR OG1 O -11.078 -0.020 -1.998 1.00 . A A . 58 THR OG1 1 1
3 3433 1 1 59 VAL C C -5.181 -1.617 -3.621 1.00 . A A . 59 VAL C 1 1
3 3434 1 1 59 VAL CA C -5.448 -0.189 -3.293 1.00 . A A . 59 VAL CA 1 1
3 3435 1 1 59 VAL CB C -4.245 0.411 -2.627 1.00 . A A . 59 VAL CB 1 1
3 3436 1 1 59 VAL CG1 C -4.364 1.945 -2.599 1.00 . A A . 59 VAL CG1 1 1
3 3437 1 1 59 VAL CG2 C -4.073 -0.128 -1.197 1.00 . A A . 59 VAL CG2 1 1
3 3438 1 1 59 VAL H H -6.809 -0.912 -1.909 1.00 . A A . 59 VAL H 1 1
3 3439 1 1 59 VAL HA H -5.619 0.316 -4.231 1.00 . A A . 59 VAL HA 1 1
3 3440 1 1 59 VAL HB H -3.330 0.177 -3.212 1.00 . A A . 59 VAL HB 1 1
3 3441 1 1 59 VAL HG11 H -4.483 2.343 -3.629 1.00 . A A . 59 VAL HG11 1 1
3 3442 1 1 59 VAL HG12 H -5.237 2.271 -1.994 1.00 . A A . 59 VAL HG12 1 1
3 3443 1 1 59 VAL HG13 H -3.451 2.393 -2.152 1.00 . A A . 59 VAL HG13 1 1
3 3444 1 1 59 VAL HG21 H -4.006 -1.238 -1.199 1.00 . A A . 59 VAL HG21 1 1
3 3445 1 1 59 VAL HG22 H -3.138 0.278 -0.757 1.00 . A A . 59 VAL HG22 1 1
3 3446 1 1 59 VAL HG23 H -4.925 0.168 -0.547 1.00 . A A . 59 VAL HG23 1 1
3 3447 1 1 59 VAL N N -6.642 -0.131 -2.507 1.00 . A A . 59 VAL N 1 1
3 3448 1 1 59 VAL O O -5.731 -2.522 -2.995 1.00 . A A . 59 VAL O 1 1
3 3449 1 1 60 GLU C C -2.317 -3.189 -4.692 1.00 . A A . 60 GLU C 1 1
3 3450 1 1 60 GLU CA C -3.785 -3.162 -4.941 1.00 . A A . 60 GLU CA 1 1
3 3451 1 1 60 GLU CB C -3.979 -3.584 -6.407 1.00 . A A . 60 GLU CB 1 1
3 3452 1 1 60 GLU CD C -4.001 -2.854 -8.858 1.00 . A A . 60 GLU CD 1 1
3 3453 1 1 60 GLU CG C -3.441 -2.615 -7.463 1.00 . A A . 60 GLU CG 1 1
3 3454 1 1 60 GLU H H -3.887 -1.109 -5.092 1.00 . A A . 60 GLU H 1 1
3 3455 1 1 60 GLU HA H -4.188 -3.904 -4.267 1.00 . A A . 60 GLU HA 1 1
3 3456 1 1 60 GLU HB2 H -3.434 -4.540 -6.563 1.00 . A A . 60 GLU HB2 1 1
3 3457 1 1 60 GLU HB3 H -5.061 -3.771 -6.580 1.00 . A A . 60 GLU HB3 1 1
3 3458 1 1 60 GLU HG2 H -3.707 -1.574 -7.181 1.00 . A A . 60 GLU HG2 1 1
3 3459 1 1 60 GLU HG3 H -2.334 -2.692 -7.509 1.00 . A A . 60 GLU HG3 1 1
3 3460 1 1 60 GLU N N -4.322 -1.875 -4.625 1.00 . A A . 60 GLU N 1 1
3 3461 1 1 60 GLU O O -1.662 -2.148 -4.727 1.00 . A A . 60 GLU O 1 1
3 3462 1 1 60 GLU OE1 O -5.209 -2.565 -9.071 1.00 . A A . 60 GLU OE1 1 1
3 3463 1 1 60 GLU OE2 O -3.213 -3.270 -9.749 1.00 . A A . 60 GLU OE2 1 1
3 3464 1 1 61 PHE C C -0.021 -6.014 -4.184 1.00 . A A . 61 PHE C 1 1
3 3465 1 1 61 PHE CA C -0.394 -4.575 -4.083 1.00 . A A . 61 PHE CA 1 1
3 3466 1 1 61 PHE CB C -0.035 -4.035 -2.689 1.00 . A A . 61 PHE CB 1 1
3 3467 1 1 61 PHE CD1 C -1.043 -5.602 -1.025 1.00 . A A . 61 PHE CD1 1 1
3 3468 1 1 61 PHE CD2 C -2.075 -3.499 -1.388 1.00 . A A . 61 PHE CD2 1 1
3 3469 1 1 61 PHE CE1 C -2.053 -5.948 -0.158 1.00 . A A . 61 PHE CE1 1 1
3 3470 1 1 61 PHE CE2 C -3.109 -3.855 -0.553 1.00 . A A . 61 PHE CE2 1 1
3 3471 1 1 61 PHE CG C -1.057 -4.383 -1.662 1.00 . A A . 61 PHE CG 1 1
3 3472 1 1 61 PHE CZ C -3.093 -5.079 0.075 1.00 . A A . 61 PHE CZ 1 1
3 3473 1 1 61 PHE H H -2.386 -5.170 -4.320 1.00 . A A . 61 PHE H 1 1
3 3474 1 1 61 PHE HA H 0.195 -4.058 -4.826 1.00 . A A . 61 PHE HA 1 1
3 3475 1 1 61 PHE HB2 H 0.957 -4.390 -2.337 1.00 . A A . 61 PHE HB2 1 1
3 3476 1 1 61 PHE HB3 H 0.023 -2.927 -2.736 1.00 . A A . 61 PHE HB3 1 1
3 3477 1 1 61 PHE HD1 H -0.252 -6.304 -1.241 1.00 . A A . 61 PHE HD1 1 1
3 3478 1 1 61 PHE HD2 H -2.079 -2.542 -1.888 1.00 . A A . 61 PHE HD2 1 1
3 3479 1 1 61 PHE HE1 H -2.047 -6.920 0.313 1.00 . A A . 61 PHE HE1 1 1
3 3480 1 1 61 PHE HE2 H -3.946 -3.189 -0.407 1.00 . A A . 61 PHE HE2 1 1
3 3481 1 1 61 PHE HZ H -3.915 -5.370 0.711 1.00 . A A . 61 PHE HZ 1 1
3 3482 1 1 61 PHE N N -1.774 -4.388 -4.409 1.00 . A A . 61 PHE N 1 1
3 3483 1 1 61 PHE O O -0.863 -6.895 -4.351 1.00 . A A . 61 PHE O 1 1
3 3484 1 1 62 ASP C C 1.837 -7.848 -2.289 1.00 . A A . 62 ASP C 1 1
3 3485 1 1 62 ASP CA C 1.702 -7.699 -3.766 1.00 . A A . 62 ASP CA 1 1
3 3486 1 1 62 ASP CB C 3.054 -7.979 -4.444 1.00 . A A . 62 ASP CB 1 1
3 3487 1 1 62 ASP CG C 3.013 -7.964 -5.965 1.00 . A A . 62 ASP CG 1 1
3 3488 1 1 62 ASP H H 1.967 -5.652 -4.062 1.00 . A A . 62 ASP H 1 1
3 3489 1 1 62 ASP HA H 0.960 -8.408 -4.100 1.00 . A A . 62 ASP HA 1 1
3 3490 1 1 62 ASP HB2 H 3.805 -7.225 -4.126 1.00 . A A . 62 ASP HB2 1 1
3 3491 1 1 62 ASP HB3 H 3.428 -8.981 -4.143 1.00 . A A . 62 ASP HB3 1 1
3 3492 1 1 62 ASP N N 1.271 -6.366 -4.054 1.00 . A A . 62 ASP N 1 1
3 3493 1 1 62 ASP O O 2.073 -6.856 -1.599 1.00 . A A . 62 ASP O 1 1
3 3494 1 1 62 ASP OD1 O 1.921 -7.856 -6.586 1.00 . A A . 62 ASP OD1 1 1
3 3495 1 1 62 ASP OD2 O 4.119 -8.116 -6.550 1.00 . A A . 62 ASP OD2 1 1
3 3496 1 1 63 VAL C C 3.140 -10.130 -0.191 1.00 . A A . 63 VAL C 1 1
3 3497 1 1 63 VAL CA C 1.936 -9.259 -0.305 1.00 . A A . 63 VAL CA 1 1
3 3498 1 1 63 VAL CB C 0.817 -9.951 0.416 1.00 . A A . 63 VAL CB 1 1
3 3499 1 1 63 VAL CG1 C 1.111 -10.047 1.922 1.00 . A A . 63 VAL CG1 1 1
3 3500 1 1 63 VAL CG2 C -0.502 -9.174 0.271 1.00 . A A . 63 VAL CG2 1 1
3 3501 1 1 63 VAL H H 1.505 -9.856 -2.249 1.00 . A A . 63 VAL H 1 1
3 3502 1 1 63 VAL HA H 2.155 -8.331 0.202 1.00 . A A . 63 VAL HA 1 1
3 3503 1 1 63 VAL HB H 0.656 -10.966 -0.005 1.00 . A A . 63 VAL HB 1 1
3 3504 1 1 63 VAL HG11 H 1.311 -9.035 2.335 1.00 . A A . 63 VAL HG11 1 1
3 3505 1 1 63 VAL HG12 H 0.240 -10.459 2.476 1.00 . A A . 63 VAL HG12 1 1
3 3506 1 1 63 VAL HG13 H 1.990 -10.691 2.137 1.00 . A A . 63 VAL HG13 1 1
3 3507 1 1 63 VAL HG21 H -0.743 -8.947 -0.790 1.00 . A A . 63 VAL HG21 1 1
3 3508 1 1 63 VAL HG22 H -1.326 -9.788 0.694 1.00 . A A . 63 VAL HG22 1 1
3 3509 1 1 63 VAL HG23 H -0.437 -8.223 0.842 1.00 . A A . 63 VAL HG23 1 1
3 3510 1 1 63 VAL N N 1.688 -9.046 -1.698 1.00 . A A . 63 VAL N 1 1
3 3511 1 1 63 VAL O O 3.060 -11.343 -0.382 1.00 . A A . 63 VAL O 1 1
3 3512 1 1 64 VAL C C 6.348 -10.087 1.210 1.00 . A A . 64 VAL C 1 1
3 3513 1 1 64 VAL CA C 5.542 -10.302 -0.024 1.00 . A A . 64 VAL CA 1 1
3 3514 1 1 64 VAL CB C 6.250 -9.955 -1.301 1.00 . A A . 64 VAL CB 1 1
3 3515 1 1 64 VAL CG1 C 5.627 -10.761 -2.454 1.00 . A A . 64 VAL CG1 1 1
3 3516 1 1 64 VAL CG2 C 6.124 -8.457 -1.626 1.00 . A A . 64 VAL CG2 1 1
3 3517 1 1 64 VAL H H 4.460 -8.597 0.303 1.00 . A A . 64 VAL H 1 1
3 3518 1 1 64 VAL HA H 5.341 -11.362 -0.038 1.00 . A A . 64 VAL HA 1 1
3 3519 1 1 64 VAL HB H 7.327 -10.214 -1.220 1.00 . A A . 64 VAL HB 1 1
3 3520 1 1 64 VAL HG11 H 5.696 -11.857 -2.284 1.00 . A A . 64 VAL HG11 1 1
3 3521 1 1 64 VAL HG12 H 4.549 -10.517 -2.562 1.00 . A A . 64 VAL HG12 1 1
3 3522 1 1 64 VAL HG13 H 6.125 -10.511 -3.415 1.00 . A A . 64 VAL HG13 1 1
3 3523 1 1 64 VAL HG21 H 6.440 -7.830 -0.766 1.00 . A A . 64 VAL HG21 1 1
3 3524 1 1 64 VAL HG22 H 6.753 -8.198 -2.505 1.00 . A A . 64 VAL HG22 1 1
3 3525 1 1 64 VAL HG23 H 5.076 -8.190 -1.882 1.00 . A A . 64 VAL HG23 1 1
3 3526 1 1 64 VAL N N 4.325 -9.563 0.100 1.00 . A A . 64 VAL N 1 1
3 3527 1 1 64 VAL O O 6.521 -8.959 1.673 1.00 . A A . 64 VAL O 1 1
3 3528 1 1 65 GLU C C 8.785 -10.893 3.344 1.00 . A A . 65 GLU C 1 1
3 3529 1 1 65 GLU CA C 7.307 -11.052 3.229 1.00 . A A . 65 GLU CA 1 1
3 3530 1 1 65 GLU CB C 6.796 -12.220 4.090 1.00 . A A . 65 GLU CB 1 1
3 3531 1 1 65 GLU CD C 6.162 -13.081 6.408 1.00 . A A . 65 GLU CD 1 1
3 3532 1 1 65 GLU CG C 6.694 -11.916 5.586 1.00 . A A . 65 GLU CG 1 1
3 3533 1 1 65 GLU H H 6.776 -12.067 1.502 1.00 . A A . 65 GLU H 1 1
3 3534 1 1 65 GLU HA H 6.888 -10.165 3.680 1.00 . A A . 65 GLU HA 1 1
3 3535 1 1 65 GLU HB2 H 5.770 -12.468 3.747 1.00 . A A . 65 GLU HB2 1 1
3 3536 1 1 65 GLU HB3 H 7.423 -13.122 3.921 1.00 . A A . 65 GLU HB3 1 1
3 3537 1 1 65 GLU HG2 H 7.681 -11.637 6.014 1.00 . A A . 65 GLU HG2 1 1
3 3538 1 1 65 GLU HG3 H 6.002 -11.062 5.747 1.00 . A A . 65 GLU HG3 1 1
3 3539 1 1 65 GLU N N 6.826 -11.148 1.886 1.00 . A A . 65 GLU N 1 1
3 3540 1 1 65 GLU O O 9.559 -11.353 2.507 1.00 . A A . 65 GLU O 1 1
3 3541 1 1 65 GLU OE1 O 4.948 -13.406 6.310 1.00 . A A . 65 GLU OE1 1 1
3 3542 1 1 65 GLU OE2 O 6.946 -13.675 7.196 1.00 . A A . 65 GLU OE2 1 1
3 3543 1 1 66 GLY C C 10.839 -9.931 6.202 1.00 . A A . 66 GLY C 1 1
3 3544 1 1 66 GLY CA C 10.628 -10.075 4.735 1.00 . A A . 66 GLY CA 1 1
3 3545 1 1 66 GLY H H 8.585 -9.820 5.053 1.00 . A A . 66 GLY H 1 1
3 3546 1 1 66 GLY HA2 H 11.000 -9.188 4.245 1.00 . A A . 66 GLY HA2 1 1
3 3547 1 1 66 GLY HA3 H 11.155 -10.971 4.441 1.00 . A A . 66 GLY HA3 1 1
3 3548 1 1 66 GLY N N 9.240 -10.219 4.415 1.00 . A A . 66 GLY N 1 1
3 3549 1 1 66 GLY O O 11.405 -10.810 6.852 1.00 . A A . 66 GLY O 1 1
3 3550 1 1 67 GLU C C 9.512 -9.147 9.040 1.00 . A A . 67 GLU C 1 1
3 3551 1 1 67 GLU CA C 10.516 -8.475 8.166 1.00 . A A . 67 GLU CA 1 1
3 3552 1 1 67 GLU CB C 10.487 -6.943 8.298 1.00 . A A . 67 GLU CB 1 1
3 3553 1 1 67 GLU CD C 9.423 -4.825 7.463 1.00 . A A . 67 GLU CD 1 1
3 3554 1 1 67 GLU CG C 9.178 -6.266 7.888 1.00 . A A . 67 GLU CG 1 1
3 3555 1 1 67 GLU H H 10.000 -8.088 6.202 1.00 . A A . 67 GLU H 1 1
3 3556 1 1 67 GLU HA H 11.487 -8.818 8.491 1.00 . A A . 67 GLU HA 1 1
3 3557 1 1 67 GLU HB2 H 10.764 -6.628 9.327 1.00 . A A . 67 GLU HB2 1 1
3 3558 1 1 67 GLU HB3 H 11.290 -6.570 7.628 1.00 . A A . 67 GLU HB3 1 1
3 3559 1 1 67 GLU HG2 H 8.683 -6.773 7.032 1.00 . A A . 67 GLU HG2 1 1
3 3560 1 1 67 GLU HG3 H 8.442 -6.245 8.721 1.00 . A A . 67 GLU HG3 1 1
3 3561 1 1 67 GLU N N 10.402 -8.797 6.777 1.00 . A A . 67 GLU N 1 1
3 3562 1 1 67 GLU O O 9.125 -10.292 8.808 1.00 . A A . 67 GLU O 1 1
3 3563 1 1 67 GLU OE1 O 9.895 -4.018 8.308 1.00 . A A . 67 GLU OE1 1 1
3 3564 1 1 67 GLU OE2 O 9.174 -4.475 6.278 1.00 . A A . 67 GLU OE2 1 1
3 3565 1 1 68 LYS C C 6.738 -9.296 10.509 1.00 . A A . 68 LYS C 1 1
3 3566 1 1 68 LYS CA C 8.088 -8.982 11.057 1.00 . A A . 68 LYS CA 1 1
3 3567 1 1 68 LYS CB C 7.964 -7.979 12.214 1.00 . A A . 68 LYS CB 1 1
3 3568 1 1 68 LYS CD C 7.376 -5.662 13.062 1.00 . A A . 68 LYS CD 1 1
3 3569 1 1 68 LYS CE C 6.894 -4.243 12.754 1.00 . A A . 68 LYS CE 1 1
3 3570 1 1 68 LYS CG C 7.425 -6.594 11.850 1.00 . A A . 68 LYS CG 1 1
3 3571 1 1 68 LYS H H 9.440 -7.601 10.337 1.00 . A A . 68 LYS H 1 1
3 3572 1 1 68 LYS HA H 8.459 -9.923 11.437 1.00 . A A . 68 LYS HA 1 1
3 3573 1 1 68 LYS HB2 H 7.311 -8.422 12.998 1.00 . A A . 68 LYS HB2 1 1
3 3574 1 1 68 LYS HB3 H 8.969 -7.861 12.673 1.00 . A A . 68 LYS HB3 1 1
3 3575 1 1 68 LYS HD2 H 6.710 -6.113 13.829 1.00 . A A . 68 LYS HD2 1 1
3 3576 1 1 68 LYS HD3 H 8.398 -5.610 13.494 1.00 . A A . 68 LYS HD3 1 1
3 3577 1 1 68 LYS HE2 H 7.555 -3.765 12.000 1.00 . A A . 68 LYS HE2 1 1
3 3578 1 1 68 LYS HE3 H 5.855 -4.255 12.362 1.00 . A A . 68 LYS HE3 1 1
3 3579 1 1 68 LYS HG2 H 8.071 -6.135 11.071 1.00 . A A . 68 LYS HG2 1 1
3 3580 1 1 68 LYS HG3 H 6.400 -6.678 11.430 1.00 . A A . 68 LYS HG3 1 1
3 3581 1 1 68 LYS HZ1 H 7.849 -3.399 14.414 1.00 . A A . 68 LYS HZ1 1 1
3 3582 1 1 68 LYS HZ2 H 6.709 -2.405 13.715 1.00 . A A . 68 LYS HZ2 1 1
3 3583 1 1 68 LYS HZ3 H 6.187 -3.712 14.642 1.00 . A A . 68 LYS HZ3 1 1
3 3584 1 1 68 LYS N N 9.039 -8.485 10.110 1.00 . A A . 68 LYS N 1 1
3 3585 1 1 68 LYS NZ N 6.910 -3.393 13.966 1.00 . A A . 68 LYS NZ 1 1
3 3586 1 1 68 LYS O O 5.962 -10.044 11.102 1.00 . A A . 68 LYS O 1 1
3 3587 1 1 69 GLY C C 5.563 -8.646 7.152 1.00 . A A . 69 GLY C 1 1
3 3588 1 1 69 GLY CA C 5.222 -8.861 8.586 1.00 . A A . 69 GLY CA 1 1
3 3589 1 1 69 GLY H H 7.117 -8.132 8.918 1.00 . A A . 69 GLY H 1 1
3 3590 1 1 69 GLY HA2 H 4.495 -8.119 8.880 1.00 . A A . 69 GLY HA2 1 1
3 3591 1 1 69 GLY HA3 H 4.871 -9.877 8.691 1.00 . A A . 69 GLY HA3 1 1
3 3592 1 1 69 GLY N N 6.407 -8.671 9.365 1.00 . A A . 69 GLY N 1 1
3 3593 1 1 69 GLY O O 6.736 -8.608 6.783 1.00 . A A . 69 GLY O 1 1
3 3594 1 1 70 ALA C C 4.894 -7.014 4.346 1.00 . A A . 70 ALA C 1 1
3 3595 1 1 70 ALA CA C 4.768 -8.403 4.871 1.00 . A A . 70 ALA CA 1 1
3 3596 1 1 70 ALA CB C 3.659 -9.141 4.102 1.00 . A A . 70 ALA CB 1 1
3 3597 1 1 70 ALA H H 3.594 -8.573 6.566 1.00 . A A . 70 ALA H 1 1
3 3598 1 1 70 ALA HA H 5.703 -8.880 4.618 1.00 . A A . 70 ALA HA 1 1
3 3599 1 1 70 ALA HB1 H 2.669 -8.686 4.315 1.00 . A A . 70 ALA HB1 1 1
3 3600 1 1 70 ALA HB2 H 3.834 -9.120 3.005 1.00 . A A . 70 ALA HB2 1 1
3 3601 1 1 70 ALA HB3 H 3.620 -10.205 4.422 1.00 . A A . 70 ALA HB3 1 1
3 3602 1 1 70 ALA N N 4.547 -8.526 6.278 1.00 . A A . 70 ALA N 1 1
3 3603 1 1 70 ALA O O 4.512 -6.019 4.960 1.00 . A A . 70 ALA O 1 1
3 3604 1 1 71 GLU C C 4.918 -5.786 1.086 1.00 . A A . 71 GLU C 1 1
3 3605 1 1 71 GLU CA C 5.586 -5.671 2.413 1.00 . A A . 71 GLU CA 1 1
3 3606 1 1 71 GLU CB C 7.058 -5.255 2.263 1.00 . A A . 71 GLU CB 1 1
3 3607 1 1 71 GLU CD C 9.372 -5.585 1.316 1.00 . A A . 71 GLU CD 1 1
3 3608 1 1 71 GLU CG C 7.975 -6.173 1.453 1.00 . A A . 71 GLU CG 1 1
3 3609 1 1 71 GLU H H 5.803 -7.696 2.639 1.00 . A A . 71 GLU H 1 1
3 3610 1 1 71 GLU HA H 5.070 -4.880 2.937 1.00 . A A . 71 GLU HA 1 1
3 3611 1 1 71 GLU HB2 H 7.090 -4.230 1.833 1.00 . A A . 71 GLU HB2 1 1
3 3612 1 1 71 GLU HB3 H 7.470 -5.209 3.294 1.00 . A A . 71 GLU HB3 1 1
3 3613 1 1 71 GLU HG2 H 8.067 -7.157 1.961 1.00 . A A . 71 GLU HG2 1 1
3 3614 1 1 71 GLU HG3 H 7.553 -6.343 0.439 1.00 . A A . 71 GLU HG3 1 1
3 3615 1 1 71 GLU N N 5.477 -6.898 3.140 1.00 . A A . 71 GLU N 1 1
3 3616 1 1 71 GLU O O 4.203 -6.746 0.804 1.00 . A A . 71 GLU O 1 1
3 3617 1 1 71 GLU OE1 O 10.119 -5.592 2.331 1.00 . A A . 71 GLU OE1 1 1
3 3618 1 1 71 GLU OE2 O 9.725 -5.132 0.194 1.00 . A A . 71 GLU OE2 1 1
3 3619 1 1 72 ALA C C 5.185 -4.182 -2.148 1.00 . A A . 72 ALA C 1 1
3 3620 1 1 72 ALA CA C 4.365 -4.649 -0.994 1.00 . A A . 72 ALA CA 1 1
3 3621 1 1 72 ALA CB C 3.249 -3.620 -0.744 1.00 . A A . 72 ALA CB 1 1
3 3622 1 1 72 ALA H H 5.723 -4.033 0.450 1.00 . A A . 72 ALA H 1 1
3 3623 1 1 72 ALA HA H 3.898 -5.581 -1.277 1.00 . A A . 72 ALA HA 1 1
3 3624 1 1 72 ALA HB1 H 2.504 -4.041 -0.035 1.00 . A A . 72 ALA HB1 1 1
3 3625 1 1 72 ALA HB2 H 2.712 -3.376 -1.685 1.00 . A A . 72 ALA HB2 1 1
3 3626 1 1 72 ALA HB3 H 3.677 -2.693 -0.307 1.00 . A A . 72 ALA HB3 1 1
3 3627 1 1 72 ALA N N 5.146 -4.805 0.194 1.00 . A A . 72 ALA N 1 1
3 3628 1 1 72 ALA O O 6.237 -3.561 -2.011 1.00 . A A . 72 ALA O 1 1
3 3629 1 1 73 ALA C C 4.033 -3.671 -5.449 1.00 . A A . 73 ALA C 1 1
3 3630 1 1 73 ALA CA C 5.204 -4.086 -4.625 1.00 . A A . 73 ALA CA 1 1
3 3631 1 1 73 ALA CB C 5.942 -5.253 -5.302 1.00 . A A . 73 ALA CB 1 1
3 3632 1 1 73 ALA H H 3.825 -4.997 -3.398 1.00 . A A . 73 ALA H 1 1
3 3633 1 1 73 ALA HA H 5.856 -3.232 -4.509 1.00 . A A . 73 ALA HA 1 1
3 3634 1 1 73 ALA HB1 H 6.777 -5.592 -4.652 1.00 . A A . 73 ALA HB1 1 1
3 3635 1 1 73 ALA HB2 H 5.255 -6.114 -5.455 1.00 . A A . 73 ALA HB2 1 1
3 3636 1 1 73 ALA HB3 H 6.347 -4.952 -6.291 1.00 . A A . 73 ALA HB3 1 1
3 3637 1 1 73 ALA N N 4.685 -4.494 -3.357 1.00 . A A . 73 ALA N 1 1
3 3638 1 1 73 ALA O O 2.902 -3.965 -5.065 1.00 . A A . 73 ALA O 1 1
3 3639 1 1 74 ASN C C 1.989 -1.976 -6.934 1.00 . A A . 74 ASN C 1 1
3 3640 1 1 74 ASN CA C 3.282 -2.462 -7.494 1.00 . A A . 74 ASN CA 1 1
3 3641 1 1 74 ASN CB C 3.119 -3.320 -8.760 1.00 . A A . 74 ASN CB 1 1
3 3642 1 1 74 ASN CG C 3.028 -4.818 -8.500 1.00 . A A . 74 ASN CG 1 1
3 3643 1 1 74 ASN H H 5.200 -2.813 -6.844 1.00 . A A . 74 ASN H 1 1
3 3644 1 1 74 ASN HA H 3.725 -1.555 -7.877 1.00 . A A . 74 ASN HA 1 1
3 3645 1 1 74 ASN HB2 H 2.252 -2.999 -9.375 1.00 . A A . 74 ASN HB2 1 1
3 3646 1 1 74 ASN HB3 H 4.025 -3.187 -9.389 1.00 . A A . 74 ASN HB3 1 1
3 3647 1 1 74 ASN HD21 H 1.404 -4.557 -7.294 1.00 . A A . 74 ASN HD21 1 1
3 3648 1 1 74 ASN HD22 H 2.017 -6.180 -7.380 1.00 . A A . 74 ASN HD22 1 1
3 3649 1 1 74 ASN N N 4.253 -2.978 -6.581 1.00 . A A . 74 ASN N 1 1
3 3650 1 1 74 ASN ND2 N 1.996 -5.240 -7.720 1.00 . A A . 74 ASN ND2 1 1
3 3651 1 1 74 ASN O O 0.916 -2.515 -7.198 1.00 . A A . 74 ASN O 1 1
3 3652 1 1 74 ASN OD1 O 3.843 -5.593 -8.997 1.00 . A A . 74 ASN OD1 1 1
3 3653 1 1 75 VAL C C 0.210 0.611 -5.985 1.00 . A A . 75 VAL C 1 1
3 3654 1 1 75 VAL CA C 0.990 -0.446 -5.282 1.00 . A A . 75 VAL CA 1 1
3 3655 1 1 75 VAL CB C 1.473 0.055 -3.953 1.00 . A A . 75 VAL CB 1 1
3 3656 1 1 75 VAL CG1 C 0.272 0.288 -3.022 1.00 . A A . 75 VAL CG1 1 1
3 3657 1 1 75 VAL CG2 C 2.434 -0.969 -3.327 1.00 . A A . 75 VAL CG2 1 1
3 3658 1 1 75 VAL H H 2.932 -0.470 -5.929 1.00 . A A . 75 VAL H 1 1
3 3659 1 1 75 VAL HA H 0.334 -1.279 -5.077 1.00 . A A . 75 VAL HA 1 1
3 3660 1 1 75 VAL HB H 2.030 1.008 -4.074 1.00 . A A . 75 VAL HB 1 1
3 3661 1 1 75 VAL HG11 H -0.328 -0.642 -2.916 1.00 . A A . 75 VAL HG11 1 1
3 3662 1 1 75 VAL HG12 H 0.626 0.588 -2.012 1.00 . A A . 75 VAL HG12 1 1
3 3663 1 1 75 VAL HG13 H -0.401 1.085 -3.405 1.00 . A A . 75 VAL HG13 1 1
3 3664 1 1 75 VAL HG21 H 1.989 -1.988 -3.339 1.00 . A A . 75 VAL HG21 1 1
3 3665 1 1 75 VAL HG22 H 3.398 -1.007 -3.877 1.00 . A A . 75 VAL HG22 1 1
3 3666 1 1 75 VAL HG23 H 2.643 -0.694 -2.271 1.00 . A A . 75 VAL HG23 1 1
3 3667 1 1 75 VAL N N 2.062 -0.923 -6.101 1.00 . A A . 75 VAL N 1 1
3 3668 1 1 75 VAL O O 0.600 1.777 -6.022 1.00 . A A . 75 VAL O 1 1
3 3669 1 1 76 THR C C -3.035 1.372 -6.732 1.00 . A A . 76 THR C 1 1
3 3670 1 1 76 THR CA C -1.739 1.080 -7.407 1.00 . A A . 76 THR CA 1 1
3 3671 1 1 76 THR CB C -2.068 0.526 -8.761 1.00 . A A . 76 THR CB 1 1
3 3672 1 1 76 THR CG2 C -2.191 1.665 -9.789 1.00 . A A . 76 THR CG2 1 1
3 3673 1 1 76 THR H H -1.207 -0.725 -6.525 1.00 . A A . 76 THR H 1 1
3 3674 1 1 76 THR HA H -1.226 2.021 -7.543 1.00 . A A . 76 THR HA 1 1
3 3675 1 1 76 THR HB H -3.005 -0.071 -8.748 1.00 . A A . 76 THR HB 1 1
3 3676 1 1 76 THR HG1 H -1.380 -0.660 -10.098 1.00 . A A . 76 THR HG1 1 1
3 3677 1 1 76 THR HG21 H -1.266 2.279 -9.834 1.00 . A A . 76 THR HG21 1 1
3 3678 1 1 76 THR HG22 H -2.377 1.239 -10.798 1.00 . A A . 76 THR HG22 1 1
3 3679 1 1 76 THR HG23 H -3.048 2.331 -9.553 1.00 . A A . 76 THR HG23 1 1
3 3680 1 1 76 THR N N -0.928 0.229 -6.593 1.00 . A A . 76 THR N 1 1
3 3681 1 1 76 THR O O -3.534 0.591 -5.923 1.00 . A A . 76 THR O 1 1
3 3682 1 1 76 THR OG1 O -1.045 -0.322 -9.264 1.00 . A A . 76 THR OG1 1 1
3 3683 1 1 77 GLY C C -5.752 3.354 -7.885 1.00 . A A . 77 GLY C 1 1
3 3684 1 1 77 GLY CA C -5.015 2.808 -6.710 1.00 . A A . 77 GLY CA 1 1
3 3685 1 1 77 GLY H H -3.240 3.132 -7.730 1.00 . A A . 77 GLY H 1 1
3 3686 1 1 77 GLY HA2 H -4.985 3.580 -5.955 1.00 . A A . 77 GLY HA2 1 1
3 3687 1 1 77 GLY HA3 H -5.504 1.903 -6.383 1.00 . A A . 77 GLY HA3 1 1
3 3688 1 1 77 GLY N N -3.671 2.502 -7.089 1.00 . A A . 77 GLY N 1 1
3 3689 1 1 77 GLY O O -5.123 3.883 -8.800 1.00 . A A . 77 GLY O 1 1
3 3690 1 1 78 PRO C C -8.054 5.359 -8.608 1.00 . A A . 78 PRO C 1 1
3 3691 1 1 78 PRO CA C -7.835 3.925 -8.947 1.00 . A A . 78 PRO CA 1 1
3 3692 1 1 78 PRO CB C -9.152 3.153 -8.890 1.00 . A A . 78 PRO CB 1 1
3 3693 1 1 78 PRO CD C -7.864 2.572 -6.963 1.00 . A A . 78 PRO CD 1 1
3 3694 1 1 78 PRO CG C -9.317 2.822 -7.398 1.00 . A A . 78 PRO CG 1 1
3 3695 1 1 78 PRO HA H -7.360 3.873 -9.917 1.00 . A A . 78 PRO HA 1 1
3 3696 1 1 78 PRO HB2 H -10.016 3.712 -9.306 1.00 . A A . 78 PRO HB2 1 1
3 3697 1 1 78 PRO HB3 H -9.039 2.208 -9.463 1.00 . A A . 78 PRO HB3 1 1
3 3698 1 1 78 PRO HD2 H -7.701 2.975 -5.940 1.00 . A A . 78 PRO HD2 1 1
3 3699 1 1 78 PRO HD3 H -7.629 1.486 -6.979 1.00 . A A . 78 PRO HD3 1 1
3 3700 1 1 78 PRO HG2 H -9.716 3.708 -6.859 1.00 . A A . 78 PRO HG2 1 1
3 3701 1 1 78 PRO HG3 H -9.977 1.946 -7.222 1.00 . A A . 78 PRO HG3 1 1
3 3702 1 1 78 PRO N N -7.047 3.259 -7.951 1.00 . A A . 78 PRO N 1 1
3 3703 1 1 78 PRO O O -7.627 5.825 -7.552 1.00 . A A . 78 PRO O 1 1
3 3704 1 1 79 GLY C C -9.778 8.147 -10.339 1.00 . A A . 79 GLY C 1 1
3 3705 1 1 79 GLY CA C -9.153 7.450 -9.140 1.00 . A A . 79 GLY CA 1 1
3 3706 1 1 79 GLY H H -9.077 5.734 -10.335 1.00 . A A . 79 GLY H 1 1
3 3707 1 1 79 GLY HA2 H -8.281 8.017 -8.851 1.00 . A A . 79 GLY HA2 1 1
3 3708 1 1 79 GLY HA3 H -9.910 7.392 -8.372 1.00 . A A . 79 GLY HA3 1 1
3 3709 1 1 79 GLY N N -8.755 6.116 -9.471 1.00 . A A . 79 GLY N 1 1
3 3710 1 1 79 GLY O O -9.216 9.175 -10.802 1.00 . A A . 79 GLY O 1 1
3 3711 1 1 79 GLY OXT O -10.852 7.717 -10.840 1.00 . A A . 79 GLY OXT 1 1
4 3712 1 1 1 MET C C 1.127 -18.656 4.490 1.00 . A A . 1 MET C 1 1
4 3713 1 1 1 MET CA C 1.168 -19.795 3.530 1.00 . A A . 1 MET CA 1 1
4 3714 1 1 1 MET CB C 2.050 -19.473 2.312 1.00 . A A . 1 MET CB 1 1
4 3715 1 1 1 MET CE C 6.124 -19.262 1.953 1.00 . A A . 1 MET CE 1 1
4 3716 1 1 1 MET CG C 3.553 -19.397 2.587 1.00 . A A . 1 MET CG 1 1
4 3717 1 1 1 MET H1 H -0.717 -19.347 2.710 1.00 . A A . 1 MET H1 1 1
4 3718 1 1 1 MET H2 H -0.098 -20.846 2.244 1.00 . A A . 1 MET H2 1 1
4 3719 1 1 1 MET H3 H -0.716 -20.633 3.792 1.00 . A A . 1 MET H3 1 1
4 3720 1 1 1 MET HA H 1.564 -20.653 4.053 1.00 . A A . 1 MET HA 1 1
4 3721 1 1 1 MET HB2 H 1.922 -20.271 1.548 1.00 . A A . 1 MET HB2 1 1
4 3722 1 1 1 MET HB3 H 1.718 -18.517 1.854 1.00 . A A . 1 MET HB3 1 1
4 3723 1 1 1 MET HE1 H 6.229 -18.539 2.789 1.00 . A A . 1 MET HE1 1 1
4 3724 1 1 1 MET HE2 H 6.228 -20.286 2.372 1.00 . A A . 1 MET HE2 1 1
4 3725 1 1 1 MET HE3 H 6.972 -19.100 1.253 1.00 . A A . 1 MET HE3 1 1
4 3726 1 1 1 MET HG2 H 3.758 -18.608 3.340 1.00 . A A . 1 MET HG2 1 1
4 3727 1 1 1 MET HG3 H 3.882 -20.359 3.038 1.00 . A A . 1 MET HG3 1 1
4 3728 1 1 1 MET N N -0.174 -20.173 3.033 1.00 . A A . 1 MET N 1 1
4 3729 1 1 1 MET O O 0.286 -17.766 4.376 1.00 . A A . 1 MET O 1 1
4 3730 1 1 1 MET SD S 4.536 -19.066 1.093 1.00 . A A . 1 MET SD 1 1
4 3731 1 1 2 LYS C C 2.898 -16.384 5.841 1.00 . A A . 2 LYS C 1 1
4 3732 1 1 2 LYS CA C 2.124 -17.522 6.413 1.00 . A A . 2 LYS CA 1 1
4 3733 1 1 2 LYS CB C 2.788 -17.951 7.732 1.00 . A A . 2 LYS CB 1 1
4 3734 1 1 2 LYS CD C 3.574 -17.270 10.057 1.00 . A A . 2 LYS CD 1 1
4 3735 1 1 2 LYS CE C 3.596 -16.215 11.165 1.00 . A A . 2 LYS CE 1 1
4 3736 1 1 2 LYS CG C 2.811 -16.853 8.798 1.00 . A A . 2 LYS CG 1 1
4 3737 1 1 2 LYS H H 2.672 -19.353 5.646 1.00 . A A . 2 LYS H 1 1
4 3738 1 1 2 LYS HA H 1.134 -17.151 6.637 1.00 . A A . 2 LYS HA 1 1
4 3739 1 1 2 LYS HB2 H 2.232 -18.817 8.151 1.00 . A A . 2 LYS HB2 1 1
4 3740 1 1 2 LYS HB3 H 3.824 -18.303 7.540 1.00 . A A . 2 LYS HB3 1 1
4 3741 1 1 2 LYS HD2 H 3.108 -18.192 10.465 1.00 . A A . 2 LYS HD2 1 1
4 3742 1 1 2 LYS HD3 H 4.617 -17.535 9.780 1.00 . A A . 2 LYS HD3 1 1
4 3743 1 1 2 LYS HE2 H 2.561 -15.958 11.477 1.00 . A A . 2 LYS HE2 1 1
4 3744 1 1 2 LYS HE3 H 4.159 -16.598 12.042 1.00 . A A . 2 LYS HE3 1 1
4 3745 1 1 2 LYS HG2 H 3.297 -15.943 8.385 1.00 . A A . 2 LYS HG2 1 1
4 3746 1 1 2 LYS HG3 H 1.766 -16.581 9.061 1.00 . A A . 2 LYS HG3 1 1
4 3747 1 1 2 LYS HZ1 H 5.178 -15.222 10.272 1.00 . A A . 2 LYS HZ1 1 1
4 3748 1 1 2 LYS HZ2 H 3.696 -14.448 10.013 1.00 . A A . 2 LYS HZ2 1 1
4 3749 1 1 2 LYS HZ3 H 4.461 -14.350 11.511 1.00 . A A . 2 LYS HZ3 1 1
4 3750 1 1 2 LYS N N 2.021 -18.612 5.494 1.00 . A A . 2 LYS N 1 1
4 3751 1 1 2 LYS NZ N 4.265 -14.977 10.704 1.00 . A A . 2 LYS NZ 1 1
4 3752 1 1 2 LYS O O 2.430 -15.245 5.837 1.00 . A A . 2 LYS O 1 1
4 3753 1 1 3 LYS C C 4.737 -14.791 3.831 1.00 . A A . 3 LYS C 1 1
4 3754 1 1 3 LYS CA C 5.068 -15.614 5.028 1.00 . A A . 3 LYS CA 1 1
4 3755 1 1 3 LYS CB C 6.484 -16.201 4.891 1.00 . A A . 3 LYS CB 1 1
4 3756 1 1 3 LYS CD C 8.446 -17.262 6.082 1.00 . A A . 3 LYS CD 1 1
4 3757 1 1 3 LYS CE C 8.967 -18.074 7.269 1.00 . A A . 3 LYS CE 1 1
4 3758 1 1 3 LYS CG C 6.937 -17.013 6.106 1.00 . A A . 3 LYS CG 1 1
4 3759 1 1 3 LYS H H 4.472 -17.575 5.375 1.00 . A A . 3 LYS H 1 1
4 3760 1 1 3 LYS HA H 5.095 -14.931 5.863 1.00 . A A . 3 LYS HA 1 1
4 3761 1 1 3 LYS HB2 H 6.570 -16.843 3.988 1.00 . A A . 3 LYS HB2 1 1
4 3762 1 1 3 LYS HB3 H 7.193 -15.356 4.759 1.00 . A A . 3 LYS HB3 1 1
4 3763 1 1 3 LYS HD2 H 8.724 -17.776 5.136 1.00 . A A . 3 LYS HD2 1 1
4 3764 1 1 3 LYS HD3 H 8.942 -16.268 6.070 1.00 . A A . 3 LYS HD3 1 1
4 3765 1 1 3 LYS HE2 H 8.596 -17.644 8.223 1.00 . A A . 3 LYS HE2 1 1
4 3766 1 1 3 LYS HE3 H 8.652 -19.138 7.196 1.00 . A A . 3 LYS HE3 1 1
4 3767 1 1 3 LYS HG2 H 6.679 -16.448 7.027 1.00 . A A . 3 LYS HG2 1 1
4 3768 1 1 3 LYS HG3 H 6.400 -17.985 6.138 1.00 . A A . 3 LYS HG3 1 1
4 3769 1 1 3 LYS HZ1 H 10.749 -17.022 7.297 1.00 . A A . 3 LYS HZ1 1 1
4 3770 1 1 3 LYS HZ2 H 10.861 -18.492 8.099 1.00 . A A . 3 LYS HZ2 1 1
4 3771 1 1 3 LYS HZ3 H 10.816 -18.455 6.406 1.00 . A A . 3 LYS HZ3 1 1
4 3772 1 1 3 LYS N N 4.128 -16.639 5.362 1.00 . A A . 3 LYS N 1 1
4 3773 1 1 3 LYS NZ N 10.446 -18.016 7.272 1.00 . A A . 3 LYS NZ 1 1
4 3774 1 1 3 LYS O O 4.456 -13.597 3.934 1.00 . A A . 3 LYS O 1 1
4 3775 1 1 4 VAL C C 3.052 -15.024 1.049 1.00 . A A . 4 VAL C 1 1
4 3776 1 1 4 VAL CA C 4.471 -14.728 1.392 1.00 . A A . 4 VAL CA 1 1
4 3777 1 1 4 VAL CB C 5.374 -15.206 0.293 1.00 . A A . 4 VAL CB 1 1
4 3778 1 1 4 VAL CG1 C 5.137 -14.394 -0.991 1.00 . A A . 4 VAL CG1 1 1
4 3779 1 1 4 VAL CG2 C 6.850 -15.054 0.698 1.00 . A A . 4 VAL CG2 1 1
4 3780 1 1 4 VAL H H 4.990 -16.356 2.548 1.00 . A A . 4 VAL H 1 1
4 3781 1 1 4 VAL HA H 4.585 -13.659 1.503 1.00 . A A . 4 VAL HA 1 1
4 3782 1 1 4 VAL HB H 5.198 -16.284 0.092 1.00 . A A . 4 VAL HB 1 1
4 3783 1 1 4 VAL HG11 H 5.255 -13.311 -0.773 1.00 . A A . 4 VAL HG11 1 1
4 3784 1 1 4 VAL HG12 H 5.895 -14.665 -1.758 1.00 . A A . 4 VAL HG12 1 1
4 3785 1 1 4 VAL HG13 H 4.125 -14.566 -1.415 1.00 . A A . 4 VAL HG13 1 1
4 3786 1 1 4 VAL HG21 H 7.097 -15.575 1.648 1.00 . A A . 4 VAL HG21 1 1
4 3787 1 1 4 VAL HG22 H 7.512 -15.473 -0.089 1.00 . A A . 4 VAL HG22 1 1
4 3788 1 1 4 VAL HG23 H 7.117 -13.980 0.797 1.00 . A A . 4 VAL HG23 1 1
4 3789 1 1 4 VAL N N 4.770 -15.386 2.626 1.00 . A A . 4 VAL N 1 1
4 3790 1 1 4 VAL O O 2.740 -16.150 0.665 1.00 . A A . 4 VAL O 1 1
4 3791 1 1 5 ILE C C 0.198 -14.450 -0.221 1.00 . A A . 5 ILE C 1 1
4 3792 1 1 5 ILE CA C 0.716 -14.451 1.176 1.00 . A A . 5 ILE CA 1 1
4 3793 1 1 5 ILE CB C -0.144 -13.631 2.092 1.00 . A A . 5 ILE CB 1 1
4 3794 1 1 5 ILE CD1 C 1.300 -12.591 3.949 1.00 . A A . 5 ILE CD1 1 1
4 3795 1 1 5 ILE CG1 C 0.353 -13.721 3.544 1.00 . A A . 5 ILE CG1 1 1
4 3796 1 1 5 ILE CG2 C -1.589 -14.156 2.050 1.00 . A A . 5 ILE CG2 1 1
4 3797 1 1 5 ILE H H 2.282 -13.133 1.430 1.00 . A A . 5 ILE H 1 1
4 3798 1 1 5 ILE HA H 0.607 -15.469 1.518 1.00 . A A . 5 ILE HA 1 1
4 3799 1 1 5 ILE HB H -0.150 -12.564 1.783 1.00 . A A . 5 ILE HB 1 1
4 3800 1 1 5 ILE HD11 H 2.128 -12.471 3.218 1.00 . A A . 5 ILE HD11 1 1
4 3801 1 1 5 ILE HD12 H 0.738 -11.636 4.024 1.00 . A A . 5 ILE HD12 1 1
4 3802 1 1 5 ILE HD13 H 1.748 -12.804 4.944 1.00 . A A . 5 ILE HD13 1 1
4 3803 1 1 5 ILE HG12 H -0.520 -13.684 4.228 1.00 . A A . 5 ILE HG12 1 1
4 3804 1 1 5 ILE HG13 H 0.839 -14.707 3.706 1.00 . A A . 5 ILE HG13 1 1
4 3805 1 1 5 ILE HG21 H -1.616 -15.239 2.298 1.00 . A A . 5 ILE HG21 1 1
4 3806 1 1 5 ILE HG22 H -2.212 -13.622 2.799 1.00 . A A . 5 ILE HG22 1 1
4 3807 1 1 5 ILE HG23 H -2.057 -14.007 1.053 1.00 . A A . 5 ILE HG23 1 1
4 3808 1 1 5 ILE N N 2.099 -14.089 1.214 1.00 . A A . 5 ILE N 1 1
4 3809 1 1 5 ILE O O -0.378 -15.430 -0.691 1.00 . A A . 5 ILE O 1 1
4 3810 1 1 6 ALA C C 0.403 -12.175 -3.114 1.00 . A A . 6 ALA C 1 1
4 3811 1 1 6 ALA CA C -0.186 -13.243 -2.258 1.00 . A A . 6 ALA CA 1 1
4 3812 1 1 6 ALA CB C -1.694 -12.975 -2.111 1.00 . A A . 6 ALA CB 1 1
4 3813 1 1 6 ALA H H 0.906 -12.578 -0.562 1.00 . A A . 6 ALA H 1 1
4 3814 1 1 6 ALA HA H -0.019 -14.168 -2.788 1.00 . A A . 6 ALA HA 1 1
4 3815 1 1 6 ALA HB1 H -2.176 -12.817 -3.100 1.00 . A A . 6 ALA HB1 1 1
4 3816 1 1 6 ALA HB2 H -1.852 -12.077 -1.476 1.00 . A A . 6 ALA HB2 1 1
4 3817 1 1 6 ALA HB3 H -2.190 -13.835 -1.613 1.00 . A A . 6 ALA HB3 1 1
4 3818 1 1 6 ALA N N 0.388 -13.336 -0.951 1.00 . A A . 6 ALA N 1 1
4 3819 1 1 6 ALA O O 0.979 -11.199 -2.636 1.00 . A A . 6 ALA O 1 1
4 3820 1 1 7 THR C C -0.847 -10.884 -6.031 1.00 . A A . 7 THR C 1 1
4 3821 1 1 7 THR CA C 0.453 -11.257 -5.404 1.00 . A A . 7 THR CA 1 1
4 3822 1 1 7 THR CB C 1.490 -11.612 -6.429 1.00 . A A . 7 THR CB 1 1
4 3823 1 1 7 THR CG2 C 2.854 -11.743 -5.731 1.00 . A A . 7 THR CG2 1 1
4 3824 1 1 7 THR H H -0.180 -13.124 -4.809 1.00 . A A . 7 THR H 1 1
4 3825 1 1 7 THR HA H 0.801 -10.367 -4.902 1.00 . A A . 7 THR HA 1 1
4 3826 1 1 7 THR HB H 1.563 -10.815 -7.198 1.00 . A A . 7 THR HB 1 1
4 3827 1 1 7 THR HG1 H 2.017 -13.011 -7.611 1.00 . A A . 7 THR HG1 1 1
4 3828 1 1 7 THR HG21 H 3.106 -10.805 -5.193 1.00 . A A . 7 THR HG21 1 1
4 3829 1 1 7 THR HG22 H 2.851 -12.575 -4.993 1.00 . A A . 7 THR HG22 1 1
4 3830 1 1 7 THR HG23 H 3.654 -11.943 -6.475 1.00 . A A . 7 THR HG23 1 1
4 3831 1 1 7 THR N N 0.214 -12.286 -4.441 1.00 . A A . 7 THR N 1 1
4 3832 1 1 7 THR O O -1.761 -11.701 -6.129 1.00 . A A . 7 THR O 1 1
4 3833 1 1 7 THR OG1 O 1.247 -12.863 -7.056 1.00 . A A . 7 THR OG1 1 1
4 3834 1 1 8 LYS C C -3.342 -9.058 -5.881 1.00 . A A . 8 LYS C 1 1
4 3835 1 1 8 LYS CA C -2.205 -8.962 -6.839 1.00 . A A . 8 LYS CA 1 1
4 3836 1 1 8 LYS CB C -2.668 -9.277 -8.272 1.00 . A A . 8 LYS CB 1 1
4 3837 1 1 8 LYS CD C -0.785 -7.867 -9.403 1.00 . A A . 8 LYS CD 1 1
4 3838 1 1 8 LYS CE C -1.563 -6.566 -9.614 1.00 . A A . 8 LYS CE 1 1
4 3839 1 1 8 LYS CG C -1.611 -9.155 -9.371 1.00 . A A . 8 LYS CG 1 1
4 3840 1 1 8 LYS H H -0.197 -9.015 -6.366 1.00 . A A . 8 LYS H 1 1
4 3841 1 1 8 LYS HA H -1.965 -7.909 -6.842 1.00 . A A . 8 LYS HA 1 1
4 3842 1 1 8 LYS HB2 H -3.057 -10.318 -8.304 1.00 . A A . 8 LYS HB2 1 1
4 3843 1 1 8 LYS HB3 H -3.521 -8.610 -8.520 1.00 . A A . 8 LYS HB3 1 1
4 3844 1 1 8 LYS HD2 H -0.201 -7.802 -8.460 1.00 . A A . 8 LYS HD2 1 1
4 3845 1 1 8 LYS HD3 H -0.051 -7.970 -10.231 1.00 . A A . 8 LYS HD3 1 1
4 3846 1 1 8 LYS HE2 H -2.068 -6.561 -10.604 1.00 . A A . 8 LYS HE2 1 1
4 3847 1 1 8 LYS HE3 H -2.321 -6.409 -8.818 1.00 . A A . 8 LYS HE3 1 1
4 3848 1 1 8 LYS HG2 H -0.905 -10.004 -9.251 1.00 . A A . 8 LYS HG2 1 1
4 3849 1 1 8 LYS HG3 H -2.113 -9.293 -10.352 1.00 . A A . 8 LYS HG3 1 1
4 3850 1 1 8 LYS HZ1 H -0.108 -5.418 -8.658 1.00 . A A . 8 LYS HZ1 1 1
4 3851 1 1 8 LYS HZ2 H 0.098 -5.513 -10.319 1.00 . A A . 8 LYS HZ2 1 1
4 3852 1 1 8 LYS HZ3 H -1.113 -4.525 -9.704 1.00 . A A . 8 LYS HZ3 1 1
4 3853 1 1 8 LYS N N -0.997 -9.608 -6.428 1.00 . A A . 8 LYS N 1 1
4 3854 1 1 8 LYS NZ N -0.616 -5.429 -9.567 1.00 . A A . 8 LYS NZ 1 1
4 3855 1 1 8 LYS O O -4.222 -9.913 -5.964 1.00 . A A . 8 LYS O 1 1
4 3856 1 1 9 VAL C C -4.789 -6.882 -3.555 1.00 . A A . 9 VAL C 1 1
4 3857 1 1 9 VAL CA C -4.098 -8.196 -3.683 1.00 . A A . 9 VAL CA 1 1
4 3858 1 1 9 VAL CB C -3.198 -8.392 -2.499 1.00 . A A . 9 VAL CB 1 1
4 3859 1 1 9 VAL CG1 C -3.979 -8.415 -1.174 1.00 . A A . 9 VAL CG1 1 1
4 3860 1 1 9 VAL CG2 C -2.442 -9.720 -2.672 1.00 . A A . 9 VAL CG2 1 1
4 3861 1 1 9 VAL H H -2.653 -7.417 -4.888 1.00 . A A . 9 VAL H 1 1
4 3862 1 1 9 VAL HA H -4.844 -8.976 -3.735 1.00 . A A . 9 VAL HA 1 1
4 3863 1 1 9 VAL HB H -2.450 -7.570 -2.458 1.00 . A A . 9 VAL HB 1 1
4 3864 1 1 9 VAL HG11 H -4.816 -9.142 -1.245 1.00 . A A . 9 VAL HG11 1 1
4 3865 1 1 9 VAL HG12 H -3.313 -8.722 -0.339 1.00 . A A . 9 VAL HG12 1 1
4 3866 1 1 9 VAL HG13 H -4.398 -7.416 -0.929 1.00 . A A . 9 VAL HG13 1 1
4 3867 1 1 9 VAL HG21 H -3.164 -10.559 -2.764 1.00 . A A . 9 VAL HG21 1 1
4 3868 1 1 9 VAL HG22 H -1.790 -9.702 -3.571 1.00 . A A . 9 VAL HG22 1 1
4 3869 1 1 9 VAL HG23 H -1.786 -9.917 -1.796 1.00 . A A . 9 VAL HG23 1 1
4 3870 1 1 9 VAL N N -3.328 -8.152 -4.887 1.00 . A A . 9 VAL N 1 1
4 3871 1 1 9 VAL O O -4.227 -5.847 -3.909 1.00 . A A . 9 VAL O 1 1
4 3872 1 1 10 LEU C C -6.820 -5.467 -1.285 1.00 . A A . 10 LEU C 1 1
4 3873 1 1 10 LEU CA C -6.759 -5.680 -2.758 1.00 . A A . 10 LEU CA 1 1
4 3874 1 1 10 LEU CB C -8.169 -5.689 -3.372 1.00 . A A . 10 LEU CB 1 1
4 3875 1 1 10 LEU CD1 C -7.885 -3.775 -5.030 1.00 . A A . 10 LEU CD1 1 1
4 3876 1 1 10 LEU CD2 C -7.430 -6.129 -5.797 1.00 . A A . 10 LEU CD2 1 1
4 3877 1 1 10 LEU CG C -8.263 -5.255 -4.844 1.00 . A A . 10 LEU CG 1 1
4 3878 1 1 10 LEU H H -6.463 -7.737 -2.773 1.00 . A A . 10 LEU H 1 1
4 3879 1 1 10 LEU HA H -6.221 -4.826 -3.143 1.00 . A A . 10 LEU HA 1 1
4 3880 1 1 10 LEU HB2 H -8.593 -6.711 -3.270 1.00 . A A . 10 LEU HB2 1 1
4 3881 1 1 10 LEU HB3 H -8.836 -5.006 -2.804 1.00 . A A . 10 LEU HB3 1 1
4 3882 1 1 10 LEU HD11 H -8.477 -3.128 -4.347 1.00 . A A . 10 LEU HD11 1 1
4 3883 1 1 10 LEU HD12 H -6.806 -3.622 -4.817 1.00 . A A . 10 LEU HD12 1 1
4 3884 1 1 10 LEU HD13 H -8.070 -3.455 -6.077 1.00 . A A . 10 LEU HD13 1 1
4 3885 1 1 10 LEU HD21 H -7.631 -7.208 -5.624 1.00 . A A . 10 LEU HD21 1 1
4 3886 1 1 10 LEU HD22 H -7.647 -5.877 -6.857 1.00 . A A . 10 LEU HD22 1 1
4 3887 1 1 10 LEU HD23 H -6.347 -5.956 -5.622 1.00 . A A . 10 LEU HD23 1 1
4 3888 1 1 10 LEU HG H -9.329 -5.363 -5.138 1.00 . A A . 10 LEU HG 1 1
4 3889 1 1 10 LEU N N -6.031 -6.878 -3.040 1.00 . A A . 10 LEU N 1 1
4 3890 1 1 10 LEU O O -6.823 -6.396 -0.479 1.00 . A A . 10 LEU O 1 1
4 3891 1 1 11 GLY C C -7.193 -2.382 0.695 1.00 . A A . 11 GLY C 1 1
4 3892 1 1 11 GLY CA C -6.907 -3.834 0.519 1.00 . A A . 11 GLY CA 1 1
4 3893 1 1 11 GLY H H -6.804 -3.444 -1.524 1.00 . A A . 11 GLY H 1 1
4 3894 1 1 11 GLY HA2 H -5.936 -4.015 0.958 1.00 . A A . 11 GLY HA2 1 1
4 3895 1 1 11 GLY HA3 H -7.704 -4.387 0.993 1.00 . A A . 11 GLY HA3 1 1
4 3896 1 1 11 GLY N N -6.851 -4.190 -0.864 1.00 . A A . 11 GLY N 1 1
4 3897 1 1 11 GLY O O -7.378 -1.642 -0.271 1.00 . A A . 11 GLY O 1 1
4 3898 1 1 12 THR C C -6.611 0.107 2.975 1.00 . A A . 12 THR C 1 1
4 3899 1 1 12 THR CA C -7.734 -0.646 2.348 1.00 . A A . 12 THR CA 1 1
4 3900 1 1 12 THR CB C -8.832 -0.709 3.370 1.00 . A A . 12 THR CB 1 1
4 3901 1 1 12 THR CG2 C -9.340 0.685 3.775 1.00 . A A . 12 THR CG2 1 1
4 3902 1 1 12 THR H H -7.018 -2.567 2.700 1.00 . A A . 12 THR H 1 1
4 3903 1 1 12 THR HA H -8.075 -0.095 1.485 1.00 . A A . 12 THR HA 1 1
4 3904 1 1 12 THR HB H -8.485 -1.257 4.272 1.00 . A A . 12 THR HB 1 1
4 3905 1 1 12 THR HG1 H -10.472 -1.623 3.638 1.00 . A A . 12 THR HG1 1 1
4 3906 1 1 12 THR HG21 H -9.624 1.266 2.872 1.00 . A A . 12 THR HG21 1 1
4 3907 1 1 12 THR HG22 H -10.232 0.596 4.433 1.00 . A A . 12 THR HG22 1 1
4 3908 1 1 12 THR HG23 H -8.579 1.250 4.353 1.00 . A A . 12 THR HG23 1 1
4 3909 1 1 12 THR N N -7.271 -1.944 1.963 1.00 . A A . 12 THR N 1 1
4 3910 1 1 12 THR O O -5.882 -0.415 3.817 1.00 . A A . 12 THR O 1 1
4 3911 1 1 12 THR OG1 O -9.971 -1.383 2.856 1.00 . A A . 12 THR OG1 1 1
4 3912 1 1 13 VAL C C -6.079 2.819 4.488 1.00 . A A . 13 VAL C 1 1
4 3913 1 1 13 VAL CA C -5.468 2.231 3.264 1.00 . A A . 13 VAL CA 1 1
4 3914 1 1 13 VAL CB C -4.979 3.316 2.351 1.00 . A A . 13 VAL CB 1 1
4 3915 1 1 13 VAL CG1 C -3.909 4.180 3.040 1.00 . A A . 13 VAL CG1 1 1
4 3916 1 1 13 VAL CG2 C -4.382 2.685 1.081 1.00 . A A . 13 VAL CG2 1 1
4 3917 1 1 13 VAL H H -6.983 1.808 1.902 1.00 . A A . 13 VAL H 1 1
4 3918 1 1 13 VAL HA H -4.612 1.642 3.556 1.00 . A A . 13 VAL HA 1 1
4 3919 1 1 13 VAL HB H -5.824 3.971 2.047 1.00 . A A . 13 VAL HB 1 1
4 3920 1 1 13 VAL HG11 H -3.067 3.554 3.407 1.00 . A A . 13 VAL HG11 1 1
4 3921 1 1 13 VAL HG12 H -3.497 4.919 2.321 1.00 . A A . 13 VAL HG12 1 1
4 3922 1 1 13 VAL HG13 H -4.326 4.748 3.899 1.00 . A A . 13 VAL HG13 1 1
4 3923 1 1 13 VAL HG21 H -3.572 1.968 1.336 1.00 . A A . 13 VAL HG21 1 1
4 3924 1 1 13 VAL HG22 H -5.157 2.151 0.491 1.00 . A A . 13 VAL HG22 1 1
4 3925 1 1 13 VAL HG23 H -3.952 3.475 0.430 1.00 . A A . 13 VAL HG23 1 1
4 3926 1 1 13 VAL N N -6.423 1.388 2.613 1.00 . A A . 13 VAL N 1 1
4 3927 1 1 13 VAL O O -7.146 3.428 4.435 1.00 . A A . 13 VAL O 1 1
4 3928 1 1 14 LYS C C -5.131 4.466 7.155 1.00 . A A . 14 LYS C 1 1
4 3929 1 1 14 LYS CA C -5.899 3.216 6.896 1.00 . A A . 14 LYS CA 1 1
4 3930 1 1 14 LYS CB C -5.705 2.252 8.079 1.00 . A A . 14 LYS CB 1 1
4 3931 1 1 14 LYS CD C -6.115 -0.074 9.052 1.00 . A A . 14 LYS CD 1 1
4 3932 1 1 14 LYS CE C -6.803 0.273 10.374 1.00 . A A . 14 LYS CE 1 1
4 3933 1 1 14 LYS CG C -6.411 0.905 7.914 1.00 . A A . 14 LYS CG 1 1
4 3934 1 1 14 LYS H H -4.605 2.119 5.728 1.00 . A A . 14 LYS H 1 1
4 3935 1 1 14 LYS HA H -6.943 3.487 6.840 1.00 . A A . 14 LYS HA 1 1
4 3936 1 1 14 LYS HB2 H -4.623 2.042 8.226 1.00 . A A . 14 LYS HB2 1 1
4 3937 1 1 14 LYS HB3 H -6.068 2.740 9.008 1.00 . A A . 14 LYS HB3 1 1
4 3938 1 1 14 LYS HD2 H -6.475 -1.078 8.740 1.00 . A A . 14 LYS HD2 1 1
4 3939 1 1 14 LYS HD3 H -5.015 -0.138 9.197 1.00 . A A . 14 LYS HD3 1 1
4 3940 1 1 14 LYS HE2 H -6.482 1.266 10.755 1.00 . A A . 14 LYS HE2 1 1
4 3941 1 1 14 LYS HE3 H -7.905 0.276 10.231 1.00 . A A . 14 LYS HE3 1 1
4 3942 1 1 14 LYS HG2 H -7.507 1.065 7.826 1.00 . A A . 14 LYS HG2 1 1
4 3943 1 1 14 LYS HG3 H -6.073 0.439 6.964 1.00 . A A . 14 LYS HG3 1 1
4 3944 1 1 14 LYS HZ1 H -6.528 -1.714 11.024 1.00 . A A . 14 LYS HZ1 1 1
4 3945 1 1 14 LYS HZ2 H -5.497 -0.613 11.743 1.00 . A A . 14 LYS HZ2 1 1
4 3946 1 1 14 LYS HZ3 H -7.129 -0.686 12.197 1.00 . A A . 14 LYS HZ3 1 1
4 3947 1 1 14 LYS N N -5.452 2.642 5.665 1.00 . A A . 14 LYS N 1 1
4 3948 1 1 14 LYS NZ N -6.469 -0.744 11.396 1.00 . A A . 14 LYS NZ 1 1
4 3949 1 1 14 LYS O O -5.682 5.556 7.296 1.00 . A A . 14 LYS O 1 1
4 3950 1 1 15 TRP C C -1.646 5.249 6.746 1.00 . A A . 15 TRP C 1 1
4 3951 1 1 15 TRP CA C -2.899 5.403 7.539 1.00 . A A . 15 TRP CA 1 1
4 3952 1 1 15 TRP CB C -2.672 5.399 9.059 1.00 . A A . 15 TRP CB 1 1
4 3953 1 1 15 TRP CD1 C -0.542 5.936 10.398 1.00 . A A . 15 TRP CD1 1 1
4 3954 1 1 15 TRP CD2 C -1.409 7.701 9.313 1.00 . A A . 15 TRP CD2 1 1
4 3955 1 1 15 TRP CE2 C -0.197 8.084 9.901 1.00 . A A . 15 TRP CE2 1 1
4 3956 1 1 15 TRP CE3 C -2.168 8.589 8.601 1.00 . A A . 15 TRP CE3 1 1
4 3957 1 1 15 TRP CG C -1.591 6.302 9.605 1.00 . A A . 15 TRP CG 1 1
4 3958 1 1 15 TRP CH2 C -0.496 10.253 9.039 1.00 . A A . 15 TRP CH2 1 1
4 3959 1 1 15 TRP CZ2 C 0.266 9.364 9.760 1.00 . A A . 15 TRP CZ2 1 1
4 3960 1 1 15 TRP CZ3 C -1.689 9.872 8.471 1.00 . A A . 15 TRP CZ3 1 1
4 3961 1 1 15 TRP H H -3.378 3.443 7.054 1.00 . A A . 15 TRP H 1 1
4 3962 1 1 15 TRP HA H -3.334 6.342 7.230 1.00 . A A . 15 TRP HA 1 1
4 3963 1 1 15 TRP HB2 H -3.622 5.674 9.566 1.00 . A A . 15 TRP HB2 1 1
4 3964 1 1 15 TRP HB3 H -2.421 4.364 9.379 1.00 . A A . 15 TRP HB3 1 1
4 3965 1 1 15 TRP HD1 H -0.396 4.948 10.809 1.00 . A A . 15 TRP HD1 1 1
4 3966 1 1 15 TRP HE1 H 1.196 6.953 10.981 1.00 . A A . 15 TRP HE1 1 1
4 3967 1 1 15 TRP HE3 H -3.114 8.328 8.149 1.00 . A A . 15 TRP HE3 1 1
4 3968 1 1 15 TRP HH2 H -0.148 11.270 8.928 1.00 . A A . 15 TRP HH2 1 1
4 3969 1 1 15 TRP HZ2 H 1.203 9.661 10.207 1.00 . A A . 15 TRP HZ2 1 1
4 3970 1 1 15 TRP HZ3 H -2.268 10.597 7.920 1.00 . A A . 15 TRP HZ3 1 1
4 3971 1 1 15 TRP N N -3.793 4.335 7.216 1.00 . A A . 15 TRP N 1 1
4 3972 1 1 15 TRP NE1 N 0.321 6.989 10.552 1.00 . A A . 15 TRP NE1 1 1
4 3973 1 1 15 TRP O O -0.731 4.515 7.115 1.00 . A A . 15 TRP O 1 1
4 3974 1 1 16 PHE C C 0.256 7.436 5.242 1.00 . A A . 16 PHE C 1 1
4 3975 1 1 16 PHE CA C -0.327 6.115 4.875 1.00 . A A . 16 PHE CA 1 1
4 3976 1 1 16 PHE CB C -0.557 5.974 3.360 1.00 . A A . 16 PHE CB 1 1
4 3977 1 1 16 PHE CD1 C 1.384 4.809 2.296 1.00 . A A . 16 PHE CD1 1 1
4 3978 1 1 16 PHE CD2 C 1.207 7.164 2.097 1.00 . A A . 16 PHE CD2 1 1
4 3979 1 1 16 PHE CE1 C 2.540 4.833 1.552 1.00 . A A . 16 PHE CE1 1 1
4 3980 1 1 16 PHE CE2 C 2.368 7.198 1.363 1.00 . A A . 16 PHE CE2 1 1
4 3981 1 1 16 PHE CG C 0.706 5.973 2.570 1.00 . A A . 16 PHE CG 1 1
4 3982 1 1 16 PHE CZ C 3.034 6.028 1.083 1.00 . A A . 16 PHE CZ 1 1
4 3983 1 1 16 PHE H H -2.320 6.489 5.274 1.00 . A A . 16 PHE H 1 1
4 3984 1 1 16 PHE HA H 0.384 5.361 5.179 1.00 . A A . 16 PHE HA 1 1
4 3985 1 1 16 PHE HB2 H -1.077 5.011 3.165 1.00 . A A . 16 PHE HB2 1 1
4 3986 1 1 16 PHE HB3 H -1.214 6.784 2.980 1.00 . A A . 16 PHE HB3 1 1
4 3987 1 1 16 PHE HD1 H 1.005 3.866 2.663 1.00 . A A . 16 PHE HD1 1 1
4 3988 1 1 16 PHE HD2 H 0.676 8.079 2.316 1.00 . A A . 16 PHE HD2 1 1
4 3989 1 1 16 PHE HE1 H 3.071 3.919 1.328 1.00 . A A . 16 PHE HE1 1 1
4 3990 1 1 16 PHE HE2 H 2.753 8.140 1.000 1.00 . A A . 16 PHE HE2 1 1
4 3991 1 1 16 PHE HZ H 3.946 6.052 0.506 1.00 . A A . 16 PHE HZ 1 1
4 3992 1 1 16 PHE N N -1.547 5.952 5.604 1.00 . A A . 16 PHE N 1 1
4 3993 1 1 16 PHE O O -0.410 8.470 5.231 1.00 . A A . 16 PHE O 1 1
4 3994 1 1 17 ASN C C 3.011 9.226 4.927 1.00 . A A . 17 ASN C 1 1
4 3995 1 1 17 ASN CA C 2.203 8.663 6.044 1.00 . A A . 17 ASN CA 1 1
4 3996 1 1 17 ASN CB C 3.051 8.335 7.284 1.00 . A A . 17 ASN CB 1 1
4 3997 1 1 17 ASN CG C 3.799 9.557 7.801 1.00 . A A . 17 ASN CG 1 1
4 3998 1 1 17 ASN H H 2.121 6.651 5.570 1.00 . A A . 17 ASN H 1 1
4 3999 1 1 17 ASN HA H 1.466 9.400 6.326 1.00 . A A . 17 ASN HA 1 1
4 4000 1 1 17 ASN HB2 H 2.396 7.978 8.108 1.00 . A A . 17 ASN HB2 1 1
4 4001 1 1 17 ASN HB3 H 3.771 7.524 7.043 1.00 . A A . 17 ASN HB3 1 1
4 4002 1 1 17 ASN HD21 H 5.569 8.595 7.512 1.00 . A A . 17 ASN HD21 1 1
4 4003 1 1 17 ASN HD22 H 5.692 10.213 8.164 1.00 . A A . 17 ASN HD22 1 1
4 4004 1 1 17 ASN N N 1.549 7.466 5.613 1.00 . A A . 17 ASN N 1 1
4 4005 1 1 17 ASN ND2 N 5.155 9.472 7.758 1.00 . A A . 17 ASN ND2 1 1
4 4006 1 1 17 ASN O O 4.087 8.726 4.597 1.00 . A A . 17 ASN O 1 1
4 4007 1 1 17 ASN OD1 O 3.234 10.579 8.187 1.00 . A A . 17 ASN OD1 1 1
4 4008 1 1 18 VAL C C 4.307 11.730 3.437 1.00 . A A . 18 VAL C 1 1
4 4009 1 1 18 VAL CA C 3.084 10.932 3.138 1.00 . A A . 18 VAL CA 1 1
4 4010 1 1 18 VAL CB C 2.065 11.804 2.464 1.00 . A A . 18 VAL CB 1 1
4 4011 1 1 18 VAL CG1 C 2.583 12.356 1.126 1.00 . A A . 18 VAL CG1 1 1
4 4012 1 1 18 VAL CG2 C 0.791 10.986 2.189 1.00 . A A . 18 VAL CG2 1 1
4 4013 1 1 18 VAL H H 1.724 10.770 4.677 1.00 . A A . 18 VAL H 1 1
4 4014 1 1 18 VAL HA H 3.383 10.146 2.462 1.00 . A A . 18 VAL HA 1 1
4 4015 1 1 18 VAL HB H 1.799 12.649 3.134 1.00 . A A . 18 VAL HB 1 1
4 4016 1 1 18 VAL HG11 H 2.935 11.535 0.465 1.00 . A A . 18 VAL HG11 1 1
4 4017 1 1 18 VAL HG12 H 1.764 12.891 0.600 1.00 . A A . 18 VAL HG12 1 1
4 4018 1 1 18 VAL HG13 H 3.413 13.080 1.279 1.00 . A A . 18 VAL HG13 1 1
4 4019 1 1 18 VAL HG21 H 1.027 10.107 1.552 1.00 . A A . 18 VAL HG21 1 1
4 4020 1 1 18 VAL HG22 H 0.296 10.638 3.120 1.00 . A A . 18 VAL HG22 1 1
4 4021 1 1 18 VAL HG23 H 0.055 11.609 1.638 1.00 . A A . 18 VAL HG23 1 1
4 4022 1 1 18 VAL N N 2.537 10.324 4.311 1.00 . A A . 18 VAL N 1 1
4 4023 1 1 18 VAL O O 5.212 11.854 2.615 1.00 . A A . 18 VAL O 1 1
4 4024 1 1 19 ARG C C 6.843 12.362 5.064 1.00 . A A . 19 ARG C 1 1
4 4025 1 1 19 ARG CA C 5.532 13.070 5.078 1.00 . A A . 19 ARG CA 1 1
4 4026 1 1 19 ARG CB C 5.245 13.638 6.478 1.00 . A A . 19 ARG CB 1 1
4 4027 1 1 19 ARG CD C 3.850 15.373 7.796 1.00 . A A . 19 ARG CD 1 1
4 4028 1 1 19 ARG CG C 4.163 14.719 6.449 1.00 . A A . 19 ARG CG 1 1
4 4029 1 1 19 ARG CZ C 5.534 15.982 9.590 1.00 . A A . 19 ARG CZ 1 1
4 4030 1 1 19 ARG H H 3.664 12.185 5.295 1.00 . A A . 19 ARG H 1 1
4 4031 1 1 19 ARG HA H 5.620 13.904 4.397 1.00 . A A . 19 ARG HA 1 1
4 4032 1 1 19 ARG HB2 H 4.961 12.822 7.176 1.00 . A A . 19 ARG HB2 1 1
4 4033 1 1 19 ARG HB3 H 6.179 14.096 6.870 1.00 . A A . 19 ARG HB3 1 1
4 4034 1 1 19 ARG HD2 H 3.109 16.192 7.679 1.00 . A A . 19 ARG HD2 1 1
4 4035 1 1 19 ARG HD3 H 3.452 14.620 8.510 1.00 . A A . 19 ARG HD3 1 1
4 4036 1 1 19 ARG HE H 5.823 16.268 7.632 1.00 . A A . 19 ARG HE 1 1
4 4037 1 1 19 ARG HG2 H 4.475 15.519 5.744 1.00 . A A . 19 ARG HG2 1 1
4 4038 1 1 19 ARG HG3 H 3.214 14.297 6.053 1.00 . A A . 19 ARG HG3 1 1
4 4039 1 1 19 ARG HH11 H 3.839 15.188 10.419 1.00 . A A . 19 ARG HH11 1 1
4 4040 1 1 19 ARG HH12 H 5.017 15.590 11.565 1.00 . A A . 19 ARG HH12 1 1
4 4041 1 1 19 ARG HH21 H 7.480 16.238 9.108 1.00 . A A . 19 ARG HH21 1 1
4 4042 1 1 19 ARG HH22 H 7.174 16.278 10.795 1.00 . A A . 19 ARG HH22 1 1
4 4043 1 1 19 ARG N N 4.445 12.232 4.677 1.00 . A A . 19 ARG N 1 1
4 4044 1 1 19 ARG NE N 5.140 15.939 8.283 1.00 . A A . 19 ARG NE 1 1
4 4045 1 1 19 ARG NH1 N 4.698 15.660 10.621 1.00 . A A . 19 ARG NH1 1 1
4 4046 1 1 19 ARG NH2 N 6.826 16.329 9.858 1.00 . A A . 19 ARG NH2 1 1
4 4047 1 1 19 ARG O O 7.812 12.853 4.487 1.00 . A A . 19 ARG O 1 1
4 4048 1 1 20 ASN C C 7.926 9.612 4.033 1.00 . A A . 20 ASN C 1 1
4 4049 1 1 20 ASN CA C 8.048 10.267 5.365 1.00 . A A . 20 ASN CA 1 1
4 4050 1 1 20 ASN CB C 8.192 9.227 6.488 1.00 . A A . 20 ASN CB 1 1
4 4051 1 1 20 ASN CG C 9.514 8.474 6.433 1.00 . A A . 20 ASN CG 1 1
4 4052 1 1 20 ASN H H 6.172 10.776 6.139 1.00 . A A . 20 ASN H 1 1
4 4053 1 1 20 ASN HA H 8.944 10.869 5.335 1.00 . A A . 20 ASN HA 1 1
4 4054 1 1 20 ASN HB2 H 8.137 9.738 7.473 1.00 . A A . 20 ASN HB2 1 1
4 4055 1 1 20 ASN HB3 H 7.368 8.481 6.443 1.00 . A A . 20 ASN HB3 1 1
4 4056 1 1 20 ASN HD21 H 10.602 10.185 6.824 1.00 . A A . 20 ASN HD21 1 1
4 4057 1 1 20 ASN HD22 H 11.523 8.727 6.602 1.00 . A A . 20 ASN HD22 1 1
4 4058 1 1 20 ASN N N 6.936 11.134 5.607 1.00 . A A . 20 ASN N 1 1
4 4059 1 1 20 ASN ND2 N 10.644 9.201 6.647 1.00 . A A . 20 ASN ND2 1 1
4 4060 1 1 20 ASN O O 8.874 9.572 3.250 1.00 . A A . 20 ASN O 1 1
4 4061 1 1 20 ASN OD1 O 9.550 7.265 6.215 1.00 . A A . 20 ASN OD1 1 1
4 4062 1 1 21 GLY C C 6.516 6.942 2.658 1.00 . A A . 21 GLY C 1 1
4 4063 1 1 21 GLY CA C 6.471 8.419 2.466 1.00 . A A . 21 GLY CA 1 1
4 4064 1 1 21 GLY H H 5.971 9.162 4.344 1.00 . A A . 21 GLY H 1 1
4 4065 1 1 21 GLY HA2 H 7.224 8.668 1.732 1.00 . A A . 21 GLY HA2 1 1
4 4066 1 1 21 GLY HA3 H 5.476 8.688 2.146 1.00 . A A . 21 GLY HA3 1 1
4 4067 1 1 21 GLY N N 6.731 9.088 3.703 1.00 . A A . 21 GLY N 1 1
4 4068 1 1 21 GLY O O 7.185 6.195 1.946 1.00 . A A . 21 GLY O 1 1
4 4069 1 1 22 TYR C C 4.652 4.867 4.953 1.00 . A A . 22 TYR C 1 1
4 4070 1 1 22 TYR CA C 5.948 5.205 4.301 1.00 . A A . 22 TYR CA 1 1
4 4071 1 1 22 TYR CB C 7.066 5.295 5.353 1.00 . A A . 22 TYR CB 1 1
4 4072 1 1 22 TYR CD1 C 8.279 3.129 5.301 1.00 . A A . 22 TYR CD1 1 1
4 4073 1 1 22 TYR CD2 C 7.089 3.707 7.270 1.00 . A A . 22 TYR CD2 1 1
4 4074 1 1 22 TYR CE1 C 8.730 1.979 5.907 1.00 . A A . 22 TYR CE1 1 1
4 4075 1 1 22 TYR CE2 C 7.538 2.563 7.886 1.00 . A A . 22 TYR CE2 1 1
4 4076 1 1 22 TYR CG C 7.461 4.002 5.979 1.00 . A A . 22 TYR CG 1 1
4 4077 1 1 22 TYR CZ C 8.363 1.701 7.203 1.00 . A A . 22 TYR CZ 1 1
4 4078 1 1 22 TYR H H 5.138 7.094 4.151 1.00 . A A . 22 TYR H 1 1
4 4079 1 1 22 TYR HA H 6.155 4.464 3.543 1.00 . A A . 22 TYR HA 1 1
4 4080 1 1 22 TYR HB2 H 7.976 5.706 4.867 1.00 . A A . 22 TYR HB2 1 1
4 4081 1 1 22 TYR HB3 H 6.778 6.008 6.155 1.00 . A A . 22 TYR HB3 1 1
4 4082 1 1 22 TYR HD1 H 8.605 3.366 4.299 1.00 . A A . 22 TYR HD1 1 1
4 4083 1 1 22 TYR HD2 H 6.457 4.396 7.811 1.00 . A A . 22 TYR HD2 1 1
4 4084 1 1 22 TYR HE1 H 9.380 1.316 5.356 1.00 . A A . 22 TYR HE1 1 1
4 4085 1 1 22 TYR HE2 H 7.261 2.350 8.908 1.00 . A A . 22 TYR HE2 1 1
4 4086 1 1 22 TYR HH H 9.464 0.133 7.228 1.00 . A A . 22 TYR HH 1 1
4 4087 1 1 22 TYR N N 5.790 6.491 3.697 1.00 . A A . 22 TYR N 1 1
4 4088 1 1 22 TYR O O 3.889 5.741 5.363 1.00 . A A . 22 TYR O 1 1
4 4089 1 1 22 TYR OH O 8.861 0.548 7.848 1.00 . A A . 22 TYR OH 1 1
4 4090 1 1 23 GLY C C 2.890 1.746 5.658 1.00 . A A . 23 GLY C 1 1
4 4091 1 1 23 GLY CA C 3.220 3.178 5.908 1.00 . A A . 23 GLY CA 1 1
4 4092 1 1 23 GLY H H 4.880 2.854 4.670 1.00 . A A . 23 GLY H 1 1
4 4093 1 1 23 GLY HA2 H 2.355 3.766 5.642 1.00 . A A . 23 GLY HA2 1 1
4 4094 1 1 23 GLY HA3 H 3.516 3.269 6.943 1.00 . A A . 23 GLY HA3 1 1
4 4095 1 1 23 GLY N N 4.330 3.569 5.095 1.00 . A A . 23 GLY N 1 1
4 4096 1 1 23 GLY O O 3.744 0.938 5.296 1.00 . A A . 23 GLY O 1 1
4 4097 1 1 24 PHE C C -0.164 0.045 4.930 1.00 . A A . 24 PHE C 1 1
4 4098 1 1 24 PHE CA C 1.171 0.040 5.591 1.00 . A A . 24 PHE CA 1 1
4 4099 1 1 24 PHE CB C 1.211 -0.834 6.857 1.00 . A A . 24 PHE CB 1 1
4 4100 1 1 24 PHE CD1 C 0.891 0.647 8.836 1.00 . A A . 24 PHE CD1 1 1
4 4101 1 1 24 PHE CD2 C -0.901 -0.747 8.164 1.00 . A A . 24 PHE CD2 1 1
4 4102 1 1 24 PHE CE1 C 0.127 1.142 9.867 1.00 . A A . 24 PHE CE1 1 1
4 4103 1 1 24 PHE CE2 C -1.673 -0.264 9.194 1.00 . A A . 24 PHE CE2 1 1
4 4104 1 1 24 PHE CG C 0.383 -0.295 7.972 1.00 . A A . 24 PHE CG 1 1
4 4105 1 1 24 PHE CZ C -1.157 0.683 10.046 1.00 . A A . 24 PHE CZ 1 1
4 4106 1 1 24 PHE H H 0.919 2.034 6.138 1.00 . A A . 24 PHE H 1 1
4 4107 1 1 24 PHE HA H 1.838 -0.399 4.864 1.00 . A A . 24 PHE HA 1 1
4 4108 1 1 24 PHE HB2 H 0.880 -1.869 6.626 1.00 . A A . 24 PHE HB2 1 1
4 4109 1 1 24 PHE HB3 H 2.258 -0.897 7.221 1.00 . A A . 24 PHE HB3 1 1
4 4110 1 1 24 PHE HD1 H 1.903 0.999 8.704 1.00 . A A . 24 PHE HD1 1 1
4 4111 1 1 24 PHE HD2 H -1.300 -1.502 7.503 1.00 . A A . 24 PHE HD2 1 1
4 4112 1 1 24 PHE HE1 H 0.542 1.884 10.534 1.00 . A A . 24 PHE HE1 1 1
4 4113 1 1 24 PHE HE2 H -2.674 -0.644 9.344 1.00 . A A . 24 PHE HE2 1 1
4 4114 1 1 24 PHE HZ H -1.755 1.053 10.866 1.00 . A A . 24 PHE HZ 1 1
4 4115 1 1 24 PHE N N 1.608 1.380 5.835 1.00 . A A . 24 PHE N 1 1
4 4116 1 1 24 PHE O O -0.851 1.064 4.877 1.00 . A A . 24 PHE O 1 1
4 4117 1 1 25 ILE C C -2.584 -2.277 4.849 1.00 . A A . 25 ILE C 1 1
4 4118 1 1 25 ILE CA C -1.916 -1.338 3.904 1.00 . A A . 25 ILE CA 1 1
4 4119 1 1 25 ILE CB C -1.989 -1.932 2.528 1.00 . A A . 25 ILE CB 1 1
4 4120 1 1 25 ILE CD1 C -0.960 0.033 1.198 1.00 . A A . 25 ILE CD1 1 1
4 4121 1 1 25 ILE CG1 C -0.883 -1.445 1.577 1.00 . A A . 25 ILE CG1 1 1
4 4122 1 1 25 ILE CG2 C -3.362 -1.613 1.908 1.00 . A A . 25 ILE CG2 1 1
4 4123 1 1 25 ILE H H 0.066 -1.856 4.306 1.00 . A A . 25 ILE H 1 1
4 4124 1 1 25 ILE HA H -2.469 -0.410 3.918 1.00 . A A . 25 ILE HA 1 1
4 4125 1 1 25 ILE HB H -1.899 -3.037 2.591 1.00 . A A . 25 ILE HB 1 1
4 4126 1 1 25 ILE HD11 H -0.929 0.681 2.100 1.00 . A A . 25 ILE HD11 1 1
4 4127 1 1 25 ILE HD12 H -0.094 0.299 0.553 1.00 . A A . 25 ILE HD12 1 1
4 4128 1 1 25 ILE HD13 H -1.887 0.262 0.631 1.00 . A A . 25 ILE HD13 1 1
4 4129 1 1 25 ILE HG12 H 0.116 -1.669 2.008 1.00 . A A . 25 ILE HG12 1 1
4 4130 1 1 25 ILE HG13 H -0.950 -2.045 0.644 1.00 . A A . 25 ILE HG13 1 1
4 4131 1 1 25 ILE HG21 H -3.663 -0.563 2.106 1.00 . A A . 25 ILE HG21 1 1
4 4132 1 1 25 ILE HG22 H -3.318 -1.723 0.804 1.00 . A A . 25 ILE HG22 1 1
4 4133 1 1 25 ILE HG23 H -4.155 -2.291 2.290 1.00 . A A . 25 ILE HG23 1 1
4 4134 1 1 25 ILE N N -0.592 -1.112 4.395 1.00 . A A . 25 ILE N 1 1
4 4135 1 1 25 ILE O O -1.935 -3.062 5.539 1.00 . A A . 25 ILE O 1 1
4 4136 1 1 26 ASN C C -5.039 -4.305 4.379 1.00 . A A . 26 ASN C 1 1
4 4137 1 1 26 ASN CA C -4.673 -3.353 5.465 1.00 . A A . 26 ASN CA 1 1
4 4138 1 1 26 ASN CB C -5.918 -2.807 6.185 1.00 . A A . 26 ASN CB 1 1
4 4139 1 1 26 ASN CG C -6.582 -3.845 7.079 1.00 . A A . 26 ASN CG 1 1
4 4140 1 1 26 ASN H H -4.469 -1.571 4.445 1.00 . A A . 26 ASN H 1 1
4 4141 1 1 26 ASN HA H -4.060 -3.895 6.170 1.00 . A A . 26 ASN HA 1 1
4 4142 1 1 26 ASN HB2 H -5.612 -1.957 6.830 1.00 . A A . 26 ASN HB2 1 1
4 4143 1 1 26 ASN HB3 H -6.670 -2.427 5.460 1.00 . A A . 26 ASN HB3 1 1
4 4144 1 1 26 ASN HD21 H -4.957 -3.872 8.337 1.00 . A A . 26 ASN HD21 1 1
4 4145 1 1 26 ASN HD22 H -6.336 -4.803 8.854 1.00 . A A . 26 ASN HD22 1 1
4 4146 1 1 26 ASN N N -3.927 -2.267 4.910 1.00 . A A . 26 ASN N 1 1
4 4147 1 1 26 ASN ND2 N -5.874 -4.236 8.173 1.00 . A A . 26 ASN ND2 1 1
4 4148 1 1 26 ASN O O -5.950 -4.059 3.591 1.00 . A A . 26 ASN O 1 1
4 4149 1 1 26 ASN OD1 O -7.701 -4.300 6.847 1.00 . A A . 26 ASN OD1 1 1
4 4150 1 1 27 ARG C C -6.067 -7.114 4.558 1.00 . A A . 27 ARG C 1 1
4 4151 1 1 27 ARG CA C -4.930 -6.641 3.719 1.00 . A A . 27 ARG CA 1 1
4 4152 1 1 27 ARG CB C -3.860 -7.733 3.550 1.00 . A A . 27 ARG CB 1 1
4 4153 1 1 27 ARG CD C -3.453 -10.206 2.928 1.00 . A A . 27 ARG CD 1 1
4 4154 1 1 27 ARG CG C -4.422 -9.154 3.469 1.00 . A A . 27 ARG CG 1 1
4 4155 1 1 27 ARG CZ C -4.667 -11.988 1.645 1.00 . A A . 27 ARG CZ 1 1
4 4156 1 1 27 ARG H H -3.489 -5.592 4.766 1.00 . A A . 27 ARG H 1 1
4 4157 1 1 27 ARG HA H -5.326 -6.389 2.746 1.00 . A A . 27 ARG HA 1 1
4 4158 1 1 27 ARG HB2 H -3.277 -7.501 2.633 1.00 . A A . 27 ARG HB2 1 1
4 4159 1 1 27 ARG HB3 H -3.154 -7.681 4.407 1.00 . A A . 27 ARG HB3 1 1
4 4160 1 1 27 ARG HD2 H -3.070 -9.907 1.929 1.00 . A A . 27 ARG HD2 1 1
4 4161 1 1 27 ARG HD3 H -2.591 -10.350 3.615 1.00 . A A . 27 ARG HD3 1 1
4 4162 1 1 27 ARG HE H -4.174 -12.173 3.556 1.00 . A A . 27 ARG HE 1 1
4 4163 1 1 27 ARG HG2 H -4.744 -9.456 4.488 1.00 . A A . 27 ARG HG2 1 1
4 4164 1 1 27 ARG HG3 H -5.323 -9.124 2.819 1.00 . A A . 27 ARG HG3 1 1
4 4165 1 1 27 ARG HH11 H -5.157 -10.252 0.721 1.00 . A A . 27 ARG HH11 1 1
4 4166 1 1 27 ARG HH12 H -5.195 -11.617 -0.292 1.00 . A A . 27 ARG HH12 1 1
4 4167 1 1 27 ARG HH21 H -4.828 -13.875 2.396 1.00 . A A . 27 ARG HH21 1 1
4 4168 1 1 27 ARG HH22 H -5.225 -13.744 0.708 1.00 . A A . 27 ARG HH22 1 1
4 4169 1 1 27 ARG N N -4.362 -5.465 4.301 1.00 . A A . 27 ARG N 1 1
4 4170 1 1 27 ARG NE N -4.205 -11.488 2.828 1.00 . A A . 27 ARG NE 1 1
4 4171 1 1 27 ARG NH1 N -4.865 -11.194 0.552 1.00 . A A . 27 ARG NH1 1 1
4 4172 1 1 27 ARG NH2 N -4.939 -13.322 1.570 1.00 . A A . 27 ARG NH2 1 1
4 4173 1 1 27 ARG O O -5.889 -7.520 5.706 1.00 . A A . 27 ARG O 1 1
4 4174 1 1 28 ASN C C -8.678 -8.587 5.361 1.00 . A A . 28 ASN C 1 1
4 4175 1 1 28 ASN CA C -8.509 -7.239 4.750 1.00 . A A . 28 ASN CA 1 1
4 4176 1 1 28 ASN CB C -9.731 -6.797 3.927 1.00 . A A . 28 ASN CB 1 1
4 4177 1 1 28 ASN CG C -9.820 -7.439 2.549 1.00 . A A . 28 ASN CG 1 1
4 4178 1 1 28 ASN H H -7.395 -6.776 3.065 1.00 . A A . 28 ASN H 1 1
4 4179 1 1 28 ASN HA H -8.464 -6.564 5.593 1.00 . A A . 28 ASN HA 1 1
4 4180 1 1 28 ASN HB2 H -10.671 -7.037 4.469 1.00 . A A . 28 ASN HB2 1 1
4 4181 1 1 28 ASN HB3 H -9.696 -5.692 3.810 1.00 . A A . 28 ASN HB3 1 1
4 4182 1 1 28 ASN HD21 H -9.713 -5.626 1.597 1.00 . A A . 28 ASN HD21 1 1
4 4183 1 1 28 ASN HD22 H -9.723 -7.009 0.559 1.00 . A A . 28 ASN HD22 1 1
4 4184 1 1 28 ASN N N -7.296 -7.075 4.012 1.00 . A A . 28 ASN N 1 1
4 4185 1 1 28 ASN ND2 N -9.654 -6.618 1.477 1.00 . A A . 28 ASN ND2 1 1
4 4186 1 1 28 ASN O O -9.109 -8.720 6.505 1.00 . A A . 28 ASN O 1 1
4 4187 1 1 28 ASN OD1 O -10.030 -8.640 2.390 1.00 . A A . 28 ASN OD1 1 1
4 4188 1 1 29 ASP C C -8.326 -11.518 6.273 1.00 . A A . 29 ASP C 1 1
4 4189 1 1 29 ASP CA C -8.505 -11.034 4.875 1.00 . A A . 29 ASP CA 1 1
4 4190 1 1 29 ASP CB C -7.609 -11.790 3.881 1.00 . A A . 29 ASP CB 1 1
4 4191 1 1 29 ASP CG C -8.065 -13.233 3.712 1.00 . A A . 29 ASP CG 1 1
4 4192 1 1 29 ASP H H -7.869 -9.449 3.743 1.00 . A A . 29 ASP H 1 1
4 4193 1 1 29 ASP HA H -9.545 -11.213 4.642 1.00 . A A . 29 ASP HA 1 1
4 4194 1 1 29 ASP HB2 H -7.685 -11.319 2.877 1.00 . A A . 29 ASP HB2 1 1
4 4195 1 1 29 ASP HB3 H -6.545 -11.768 4.203 1.00 . A A . 29 ASP HB3 1 1
4 4196 1 1 29 ASP N N -8.276 -9.643 4.632 1.00 . A A . 29 ASP N 1 1
4 4197 1 1 29 ASP O O -9.219 -12.144 6.843 1.00 . A A . 29 ASP O 1 1
4 4198 1 1 29 ASP OD1 O -9.220 -13.446 3.257 1.00 . A A . 29 ASP OD1 1 1
4 4199 1 1 29 ASP OD2 O -7.255 -14.145 4.030 1.00 . A A . 29 ASP OD2 1 1
4 4200 1 1 30 THR C C -6.234 -10.512 8.933 1.00 . A A . 30 THR C 1 1
4 4201 1 1 30 THR CA C -7.029 -11.602 8.298 1.00 . A A . 30 THR CA 1 1
4 4202 1 1 30 THR CB C -6.504 -12.991 8.501 1.00 . A A . 30 THR CB 1 1
4 4203 1 1 30 THR CG2 C -5.071 -13.170 7.969 1.00 . A A . 30 THR CG2 1 1
4 4204 1 1 30 THR H H -6.455 -10.683 6.533 1.00 . A A . 30 THR H 1 1
4 4205 1 1 30 THR HA H -7.992 -11.551 8.784 1.00 . A A . 30 THR HA 1 1
4 4206 1 1 30 THR HB H -7.163 -13.686 7.938 1.00 . A A . 30 THR HB 1 1
4 4207 1 1 30 THR HG1 H -7.456 -13.547 10.065 1.00 . A A . 30 THR HG1 1 1
4 4208 1 1 30 THR HG21 H -4.989 -12.804 6.923 1.00 . A A . 30 THR HG21 1 1
4 4209 1 1 30 THR HG22 H -4.347 -12.620 8.609 1.00 . A A . 30 THR HG22 1 1
4 4210 1 1 30 THR HG23 H -4.799 -14.247 7.984 1.00 . A A . 30 THR HG23 1 1
4 4211 1 1 30 THR N N -7.179 -11.248 6.921 1.00 . A A . 30 THR N 1 1
4 4212 1 1 30 THR O O -5.450 -10.693 9.863 1.00 . A A . 30 THR O 1 1
4 4213 1 1 30 THR OG1 O -6.531 -13.386 9.865 1.00 . A A . 30 THR OG1 1 1
4 4214 1 1 31 LYS C C -4.446 -8.002 9.021 1.00 . A A . 31 LYS C 1 1
4 4215 1 1 31 LYS CA C -5.933 -8.063 8.944 1.00 . A A . 31 LYS CA 1 1
4 4216 1 1 31 LYS CB C -6.607 -7.709 10.281 1.00 . A A . 31 LYS CB 1 1
4 4217 1 1 31 LYS CD C -9.080 -8.460 10.092 1.00 . A A . 31 LYS CD 1 1
4 4218 1 1 31 LYS CE C -10.557 -8.064 10.088 1.00 . A A . 31 LYS CE 1 1
4 4219 1 1 31 LYS CG C -8.083 -7.308 10.228 1.00 . A A . 31 LYS CG 1 1
4 4220 1 1 31 LYS H H -7.158 -9.178 7.723 1.00 . A A . 31 LYS H 1 1
4 4221 1 1 31 LYS HA H -6.201 -7.285 8.244 1.00 . A A . 31 LYS HA 1 1
4 4222 1 1 31 LYS HB2 H -6.478 -8.565 10.976 1.00 . A A . 31 LYS HB2 1 1
4 4223 1 1 31 LYS HB3 H -6.064 -6.841 10.712 1.00 . A A . 31 LYS HB3 1 1
4 4224 1 1 31 LYS HD2 H -8.906 -8.974 9.124 1.00 . A A . 31 LYS HD2 1 1
4 4225 1 1 31 LYS HD3 H -8.895 -9.208 10.894 1.00 . A A . 31 LYS HD3 1 1
4 4226 1 1 31 LYS HE2 H -10.764 -7.285 9.324 1.00 . A A . 31 LYS HE2 1 1
4 4227 1 1 31 LYS HE3 H -11.179 -8.956 9.859 1.00 . A A . 31 LYS HE3 1 1
4 4228 1 1 31 LYS HG2 H -8.306 -6.768 11.173 1.00 . A A . 31 LYS HG2 1 1
4 4229 1 1 31 LYS HG3 H -8.226 -6.585 9.396 1.00 . A A . 31 LYS HG3 1 1
4 4230 1 1 31 LYS HZ1 H -10.702 -8.188 12.177 1.00 . A A . 31 LYS HZ1 1 1
4 4231 1 1 31 LYS HZ2 H -10.577 -6.624 11.625 1.00 . A A . 31 LYS HZ2 1 1
4 4232 1 1 31 LYS HZ3 H -12.028 -7.456 11.426 1.00 . A A . 31 LYS HZ3 1 1
4 4233 1 1 31 LYS N N -6.462 -9.287 8.428 1.00 . A A . 31 LYS N 1 1
4 4234 1 1 31 LYS NZ N -10.993 -7.552 11.407 1.00 . A A . 31 LYS NZ 1 1
4 4235 1 1 31 LYS O O -3.849 -7.865 10.088 1.00 . A A . 31 LYS O 1 1
4 4236 1 1 32 GLU C C -1.706 -7.113 7.343 1.00 . A A . 32 GLU C 1 1
4 4237 1 1 32 GLU CA C -2.357 -8.383 7.769 1.00 . A A . 32 GLU CA 1 1
4 4238 1 1 32 GLU CB C -2.137 -9.510 6.747 1.00 . A A . 32 GLU CB 1 1
4 4239 1 1 32 GLU CD C -1.123 -11.448 8.049 1.00 . A A . 32 GLU CD 1 1
4 4240 1 1 32 GLU CG C -2.355 -10.903 7.343 1.00 . A A . 32 GLU CG 1 1
4 4241 1 1 32 GLU H H -4.246 -8.203 6.997 1.00 . A A . 32 GLU H 1 1
4 4242 1 1 32 GLU HA H -1.910 -8.665 8.711 1.00 . A A . 32 GLU HA 1 1
4 4243 1 1 32 GLU HB2 H -2.881 -9.370 5.934 1.00 . A A . 32 GLU HB2 1 1
4 4244 1 1 32 GLU HB3 H -1.130 -9.466 6.280 1.00 . A A . 32 GLU HB3 1 1
4 4245 1 1 32 GLU HG2 H -3.194 -10.867 8.071 1.00 . A A . 32 GLU HG2 1 1
4 4246 1 1 32 GLU HG3 H -2.616 -11.626 6.540 1.00 . A A . 32 GLU HG3 1 1
4 4247 1 1 32 GLU N N -3.768 -8.172 7.872 1.00 . A A . 32 GLU N 1 1
4 4248 1 1 32 GLU O O -2.145 -6.440 6.411 1.00 . A A . 32 GLU O 1 1
4 4249 1 1 32 GLU OE1 O -0.133 -11.804 7.355 1.00 . A A . 32 GLU OE1 1 1
4 4250 1 1 32 GLU OE2 O -1.142 -11.590 9.301 1.00 . A A . 32 GLU OE2 1 1
4 4251 1 1 33 ASP C C 1.025 -5.444 6.904 1.00 . A A . 33 ASP C 1 1
4 4252 1 1 33 ASP CA C -0.028 -5.444 7.958 1.00 . A A . 33 ASP CA 1 1
4 4253 1 1 33 ASP CB C 0.544 -5.028 9.324 1.00 . A A . 33 ASP CB 1 1
4 4254 1 1 33 ASP CG C -0.527 -5.105 10.404 1.00 . A A . 33 ASP CG 1 1
4 4255 1 1 33 ASP H H -0.259 -7.332 8.766 1.00 . A A . 33 ASP H 1 1
4 4256 1 1 33 ASP HA H -0.782 -4.727 7.664 1.00 . A A . 33 ASP HA 1 1
4 4257 1 1 33 ASP HB2 H 1.375 -5.704 9.614 1.00 . A A . 33 ASP HB2 1 1
4 4258 1 1 33 ASP HB3 H 0.919 -3.984 9.280 1.00 . A A . 33 ASP HB3 1 1
4 4259 1 1 33 ASP N N -0.627 -6.738 8.055 1.00 . A A . 33 ASP N 1 1
4 4260 1 1 33 ASP O O 2.090 -6.041 7.059 1.00 . A A . 33 ASP O 1 1
4 4261 1 1 33 ASP OD1 O -1.548 -4.375 10.296 1.00 . A A . 33 ASP OD1 1 1
4 4262 1 1 33 ASP OD2 O -0.353 -5.898 11.367 1.00 . A A . 33 ASP OD2 1 1
4 4263 1 1 34 VAL C C 2.340 -3.625 4.411 1.00 . A A . 34 VAL C 1 1
4 4264 1 1 34 VAL CA C 1.586 -4.899 4.596 1.00 . A A . 34 VAL CA 1 1
4 4265 1 1 34 VAL CB C 0.799 -5.194 3.353 1.00 . A A . 34 VAL CB 1 1
4 4266 1 1 34 VAL CG1 C 1.766 -5.618 2.236 1.00 . A A . 34 VAL CG1 1 1
4 4267 1 1 34 VAL CG2 C -0.219 -6.315 3.626 1.00 . A A . 34 VAL CG2 1 1
4 4268 1 1 34 VAL H H -0.133 -4.360 5.620 1.00 . A A . 34 VAL H 1 1
4 4269 1 1 34 VAL HA H 2.312 -5.689 4.722 1.00 . A A . 34 VAL HA 1 1
4 4270 1 1 34 VAL HB H 0.232 -4.299 3.019 1.00 . A A . 34 VAL HB 1 1
4 4271 1 1 34 VAL HG11 H 2.509 -4.815 2.041 1.00 . A A . 34 VAL HG11 1 1
4 4272 1 1 34 VAL HG12 H 2.324 -6.537 2.520 1.00 . A A . 34 VAL HG12 1 1
4 4273 1 1 34 VAL HG13 H 1.215 -5.817 1.293 1.00 . A A . 34 VAL HG13 1 1
4 4274 1 1 34 VAL HG21 H 0.283 -7.196 4.080 1.00 . A A . 34 VAL HG21 1 1
4 4275 1 1 34 VAL HG22 H -1.024 -5.971 4.312 1.00 . A A . 34 VAL HG22 1 1
4 4276 1 1 34 VAL HG23 H -0.706 -6.625 2.677 1.00 . A A . 34 VAL HG23 1 1
4 4277 1 1 34 VAL N N 0.744 -4.816 5.748 1.00 . A A . 34 VAL N 1 1
4 4278 1 1 34 VAL O O 1.746 -2.606 4.061 1.00 . A A . 34 VAL O 1 1
4 4279 1 1 35 PHE C C 4.816 -1.879 3.315 1.00 . A A . 35 PHE C 1 1
4 4280 1 1 35 PHE CA C 4.425 -2.378 4.663 1.00 . A A . 35 PHE CA 1 1
4 4281 1 1 35 PHE CB C 5.691 -2.533 5.523 1.00 . A A . 35 PHE CB 1 1
4 4282 1 1 35 PHE CD1 C 4.984 -3.737 7.591 1.00 . A A . 35 PHE CD1 1 1
4 4283 1 1 35 PHE CD2 C 5.224 -1.378 7.665 1.00 . A A . 35 PHE CD2 1 1
4 4284 1 1 35 PHE CE1 C 4.561 -3.738 8.899 1.00 . A A . 35 PHE CE1 1 1
4 4285 1 1 35 PHE CE2 C 4.805 -1.373 8.974 1.00 . A A . 35 PHE CE2 1 1
4 4286 1 1 35 PHE CG C 5.303 -2.557 6.961 1.00 . A A . 35 PHE CG 1 1
4 4287 1 1 35 PHE CZ C 4.471 -2.554 9.594 1.00 . A A . 35 PHE CZ 1 1
4 4288 1 1 35 PHE H H 4.147 -4.430 4.869 1.00 . A A . 35 PHE H 1 1
4 4289 1 1 35 PHE HA H 3.816 -1.602 5.102 1.00 . A A . 35 PHE HA 1 1
4 4290 1 1 35 PHE HB2 H 6.226 -3.472 5.267 1.00 . A A . 35 PHE HB2 1 1
4 4291 1 1 35 PHE HB3 H 6.388 -1.680 5.378 1.00 . A A . 35 PHE HB3 1 1
4 4292 1 1 35 PHE HD1 H 5.022 -4.667 7.042 1.00 . A A . 35 PHE HD1 1 1
4 4293 1 1 35 PHE HD2 H 5.456 -0.444 7.173 1.00 . A A . 35 PHE HD2 1 1
4 4294 1 1 35 PHE HE1 H 4.279 -4.668 9.371 1.00 . A A . 35 PHE HE1 1 1
4 4295 1 1 35 PHE HE2 H 4.723 -0.437 9.507 1.00 . A A . 35 PHE HE2 1 1
4 4296 1 1 35 PHE HZ H 4.124 -2.548 10.616 1.00 . A A . 35 PHE HZ 1 1
4 4297 1 1 35 PHE N N 3.664 -3.589 4.644 1.00 . A A . 35 PHE N 1 1
4 4298 1 1 35 PHE O O 5.321 -2.610 2.464 1.00 . A A . 35 PHE O 1 1
4 4299 1 1 36 VAL C C 5.720 1.253 1.905 1.00 . A A . 36 VAL C 1 1
4 4300 1 1 36 VAL CA C 4.866 0.037 1.791 1.00 . A A . 36 VAL CA 1 1
4 4301 1 1 36 VAL CB C 3.575 0.312 1.078 1.00 . A A . 36 VAL CB 1 1
4 4302 1 1 36 VAL CG1 C 2.596 1.119 1.948 1.00 . A A . 36 VAL CG1 1 1
4 4303 1 1 36 VAL CG2 C 3.792 0.972 -0.294 1.00 . A A . 36 VAL CG2 1 1
4 4304 1 1 36 VAL H H 4.275 0.038 3.769 1.00 . A A . 36 VAL H 1 1
4 4305 1 1 36 VAL HA H 5.415 -0.646 1.160 1.00 . A A . 36 VAL HA 1 1
4 4306 1 1 36 VAL HB H 3.085 -0.667 0.888 1.00 . A A . 36 VAL HB 1 1
4 4307 1 1 36 VAL HG11 H 3.076 2.021 2.384 1.00 . A A . 36 VAL HG11 1 1
4 4308 1 1 36 VAL HG12 H 1.720 1.451 1.352 1.00 . A A . 36 VAL HG12 1 1
4 4309 1 1 36 VAL HG13 H 2.209 0.493 2.780 1.00 . A A . 36 VAL HG13 1 1
4 4310 1 1 36 VAL HG21 H 4.472 0.352 -0.914 1.00 . A A . 36 VAL HG21 1 1
4 4311 1 1 36 VAL HG22 H 2.824 1.069 -0.832 1.00 . A A . 36 VAL HG22 1 1
4 4312 1 1 36 VAL HG23 H 4.230 1.989 -0.197 1.00 . A A . 36 VAL HG23 1 1
4 4313 1 1 36 VAL N N 4.630 -0.571 3.064 1.00 . A A . 36 VAL N 1 1
4 4314 1 1 36 VAL O O 5.530 2.116 2.760 1.00 . A A . 36 VAL O 1 1
4 4315 1 1 37 HIS C C 7.270 3.171 -0.408 1.00 . A A . 37 HIS C 1 1
4 4316 1 1 37 HIS CA C 7.595 2.497 0.881 1.00 . A A . 37 HIS CA 1 1
4 4317 1 1 37 HIS CB C 9.051 2.001 0.898 1.00 . A A . 37 HIS CB 1 1
4 4318 1 1 37 HIS CD2 C 10.269 4.335 0.920 1.00 . A A . 37 HIS CD2 1 1
4 4319 1 1 37 HIS CE1 C 12.137 3.721 0.052 1.00 . A A . 37 HIS CE1 1 1
4 4320 1 1 37 HIS CG C 10.144 3.003 0.674 1.00 . A A . 37 HIS CG 1 1
4 4321 1 1 37 HIS H H 6.927 0.597 0.421 1.00 . A A . 37 HIS H 1 1
4 4322 1 1 37 HIS HA H 7.437 3.201 1.684 1.00 . A A . 37 HIS HA 1 1
4 4323 1 1 37 HIS HB2 H 9.242 1.515 1.878 1.00 . A A . 37 HIS HB2 1 1
4 4324 1 1 37 HIS HB3 H 9.163 1.206 0.131 1.00 . A A . 37 HIS HB3 1 1
4 4325 1 1 37 HIS HD1 H 11.562 1.695 -0.204 1.00 . A A . 37 HIS HD1 1 1
4 4326 1 1 37 HIS HD2 H 9.574 5.016 1.395 1.00 . A A . 37 HIS HD2 1 1
4 4327 1 1 37 HIS HE1 H 13.153 3.702 -0.340 1.00 . A A . 37 HIS HE1 1 1
4 4328 1 1 37 HIS N N 6.739 1.361 1.032 1.00 . A A . 37 HIS N 1 1
4 4329 1 1 37 HIS ND1 N 11.352 2.613 0.132 1.00 . A A . 37 HIS ND1 1 1
4 4330 1 1 37 HIS NE2 N 11.504 4.788 0.502 1.00 . A A . 37 HIS NE2 1 1
4 4331 1 1 37 HIS O O 6.866 2.527 -1.374 1.00 . A A . 37 HIS O 1 1
4 4332 1 1 38 GLN C C 7.550 4.977 -2.983 1.00 . A A . 38 GLN C 1 1
4 4333 1 1 38 GLN CA C 6.999 5.286 -1.634 1.00 . A A . 38 GLN CA 1 1
4 4334 1 1 38 GLN CB C 7.173 6.785 -1.338 1.00 . A A . 38 GLN CB 1 1
4 4335 1 1 38 GLN CD C 8.710 8.737 -0.836 1.00 . A A . 38 GLN CD 1 1
4 4336 1 1 38 GLN CG C 8.620 7.261 -1.198 1.00 . A A . 38 GLN CG 1 1
4 4337 1 1 38 GLN H H 7.659 5.040 0.294 1.00 . A A . 38 GLN H 1 1
4 4338 1 1 38 GLN HA H 5.935 5.118 -1.725 1.00 . A A . 38 GLN HA 1 1
4 4339 1 1 38 GLN HB2 H 6.669 7.374 -2.134 1.00 . A A . 38 GLN HB2 1 1
4 4340 1 1 38 GLN HB3 H 6.621 7.012 -0.401 1.00 . A A . 38 GLN HB3 1 1
4 4341 1 1 38 GLN HE21 H 10.398 8.455 0.313 1.00 . A A . 38 GLN HE21 1 1
4 4342 1 1 38 GLN HE22 H 9.735 10.049 0.351 1.00 . A A . 38 GLN HE22 1 1
4 4343 1 1 38 GLN HG2 H 9.143 6.667 -0.417 1.00 . A A . 38 GLN HG2 1 1
4 4344 1 1 38 GLN HG3 H 9.164 7.123 -2.157 1.00 . A A . 38 GLN HG3 1 1
4 4345 1 1 38 GLN N N 7.413 4.505 -0.510 1.00 . A A . 38 GLN N 1 1
4 4346 1 1 38 GLN NE2 N 9.683 9.099 0.042 1.00 . A A . 38 GLN NE2 1 1
4 4347 1 1 38 GLN O O 6.953 5.348 -3.993 1.00 . A A . 38 GLN O 1 1
4 4348 1 1 38 GLN OE1 O 7.953 9.581 -1.315 1.00 . A A . 38 GLN OE1 1 1
4 4349 1 1 39 THR C C 8.578 2.540 -4.837 1.00 . A A . 39 THR C 1 1
4 4350 1 1 39 THR CA C 9.232 3.775 -4.318 1.00 . A A . 39 THR CA 1 1
4 4351 1 1 39 THR CB C 10.715 3.569 -4.229 1.00 . A A . 39 THR CB 1 1
4 4352 1 1 39 THR CG2 C 11.071 2.354 -3.357 1.00 . A A . 39 THR CG2 1 1
4 4353 1 1 39 THR H H 9.148 3.977 -2.253 1.00 . A A . 39 THR H 1 1
4 4354 1 1 39 THR HA H 9.064 4.534 -5.067 1.00 . A A . 39 THR HA 1 1
4 4355 1 1 39 THR HB H 11.175 4.476 -3.780 1.00 . A A . 39 THR HB 1 1
4 4356 1 1 39 THR HG1 H 11.168 4.121 -6.038 1.00 . A A . 39 THR HG1 1 1
4 4357 1 1 39 THR HG21 H 10.583 2.414 -2.360 1.00 . A A . 39 THR HG21 1 1
4 4358 1 1 39 THR HG22 H 10.774 1.396 -3.837 1.00 . A A . 39 THR HG22 1 1
4 4359 1 1 39 THR HG23 H 12.171 2.312 -3.206 1.00 . A A . 39 THR HG23 1 1
4 4360 1 1 39 THR N N 8.669 4.238 -3.087 1.00 . A A . 39 THR N 1 1
4 4361 1 1 39 THR O O 8.753 2.143 -5.989 1.00 . A A . 39 THR O 1 1
4 4362 1 1 39 THR OG1 O 11.328 3.348 -5.492 1.00 . A A . 39 THR OG1 1 1
4 4363 1 1 40 ALA C C 5.803 1.097 -5.270 1.00 . A A . 40 ALA C 1 1
4 4364 1 1 40 ALA CA C 7.004 0.714 -4.475 1.00 . A A . 40 ALA CA 1 1
4 4365 1 1 40 ALA CB C 6.589 -0.123 -3.253 1.00 . A A . 40 ALA CB 1 1
4 4366 1 1 40 ALA H H 7.576 2.147 -3.095 1.00 . A A . 40 ALA H 1 1
4 4367 1 1 40 ALA HA H 7.629 0.101 -5.107 1.00 . A A . 40 ALA HA 1 1
4 4368 1 1 40 ALA HB1 H 5.907 0.452 -2.588 1.00 . A A . 40 ALA HB1 1 1
4 4369 1 1 40 ALA HB2 H 6.077 -1.055 -3.572 1.00 . A A . 40 ALA HB2 1 1
4 4370 1 1 40 ALA HB3 H 7.489 -0.405 -2.664 1.00 . A A . 40 ALA HB3 1 1
4 4371 1 1 40 ALA N N 7.743 1.857 -4.035 1.00 . A A . 40 ALA N 1 1
4 4372 1 1 40 ALA O O 5.214 0.290 -5.988 1.00 . A A . 40 ALA O 1 1
4 4373 1 1 41 ILE C C 4.717 3.350 -7.258 1.00 . A A . 41 ILE C 1 1
4 4374 1 1 41 ILE CA C 4.307 2.970 -5.877 1.00 . A A . 41 ILE CA 1 1
4 4375 1 1 41 ILE CB C 3.771 4.153 -5.126 1.00 . A A . 41 ILE CB 1 1
4 4376 1 1 41 ILE CD1 C 3.040 4.952 -2.799 1.00 . A A . 41 ILE CD1 1 1
4 4377 1 1 41 ILE CG1 C 3.395 3.760 -3.688 1.00 . A A . 41 ILE CG1 1 1
4 4378 1 1 41 ILE CG2 C 2.558 4.750 -5.859 1.00 . A A . 41 ILE CG2 1 1
4 4379 1 1 41 ILE H H 5.946 3.008 -4.624 1.00 . A A . 41 ILE H 1 1
4 4380 1 1 41 ILE HA H 3.519 2.235 -5.957 1.00 . A A . 41 ILE HA 1 1
4 4381 1 1 41 ILE HB H 4.570 4.922 -5.064 1.00 . A A . 41 ILE HB 1 1
4 4382 1 1 41 ILE HD11 H 3.867 5.693 -2.806 1.00 . A A . 41 ILE HD11 1 1
4 4383 1 1 41 ILE HD12 H 2.120 5.461 -3.158 1.00 . A A . 41 ILE HD12 1 1
4 4384 1 1 41 ILE HD13 H 2.874 4.625 -1.750 1.00 . A A . 41 ILE HD13 1 1
4 4385 1 1 41 ILE HG12 H 2.535 3.057 -3.721 1.00 . A A . 41 ILE HG12 1 1
4 4386 1 1 41 ILE HG13 H 4.238 3.227 -3.197 1.00 . A A . 41 ILE HG13 1 1
4 4387 1 1 41 ILE HG21 H 2.815 5.095 -6.883 1.00 . A A . 41 ILE HG21 1 1
4 4388 1 1 41 ILE HG22 H 1.738 4.003 -5.934 1.00 . A A . 41 ILE HG22 1 1
4 4389 1 1 41 ILE HG23 H 2.167 5.635 -5.313 1.00 . A A . 41 ILE HG23 1 1
4 4390 1 1 41 ILE N N 5.409 2.379 -5.183 1.00 . A A . 41 ILE N 1 1
4 4391 1 1 41 ILE O O 5.696 4.063 -7.472 1.00 . A A . 41 ILE O 1 1
4 4392 1 1 42 LYS C C 4.186 4.327 -10.255 1.00 . A A . 42 LYS C 1 1
4 4393 1 1 42 LYS CA C 4.367 2.978 -9.650 1.00 . A A . 42 LYS CA 1 1
4 4394 1 1 42 LYS CB C 3.688 1.868 -10.473 1.00 . A A . 42 LYS CB 1 1
4 4395 1 1 42 LYS CD C 1.481 0.695 -10.985 1.00 . A A . 42 LYS CD 1 1
4 4396 1 1 42 LYS CE C 1.865 0.137 -12.357 1.00 . A A . 42 LYS CE 1 1
4 4397 1 1 42 LYS CG C 2.170 2.007 -10.604 1.00 . A A . 42 LYS CG 1 1
4 4398 1 1 42 LYS H H 3.189 2.298 -8.066 1.00 . A A . 42 LYS H 1 1
4 4399 1 1 42 LYS HA H 5.427 2.779 -9.706 1.00 . A A . 42 LYS HA 1 1
4 4400 1 1 42 LYS HB2 H 4.146 1.806 -11.483 1.00 . A A . 42 LYS HB2 1 1
4 4401 1 1 42 LYS HB3 H 3.906 0.903 -9.967 1.00 . A A . 42 LYS HB3 1 1
4 4402 1 1 42 LYS HD2 H 1.704 -0.064 -10.204 1.00 . A A . 42 LYS HD2 1 1
4 4403 1 1 42 LYS HD3 H 0.383 0.868 -10.977 1.00 . A A . 42 LYS HD3 1 1
4 4404 1 1 42 LYS HE2 H 1.586 0.848 -13.163 1.00 . A A . 42 LYS HE2 1 1
4 4405 1 1 42 LYS HE3 H 2.955 -0.072 -12.417 1.00 . A A . 42 LYS HE3 1 1
4 4406 1 1 42 LYS HG2 H 1.743 2.333 -9.631 1.00 . A A . 42 LYS HG2 1 1
4 4407 1 1 42 LYS HG3 H 1.925 2.791 -11.353 1.00 . A A . 42 LYS HG3 1 1
4 4408 1 1 42 LYS HZ1 H 0.119 -1.027 -12.497 1.00 . A A . 42 LYS HZ1 1 1
4 4409 1 1 42 LYS HZ2 H 1.321 -1.463 -13.571 1.00 . A A . 42 LYS HZ2 1 1
4 4410 1 1 42 LYS HZ3 H 1.482 -1.876 -11.948 1.00 . A A . 42 LYS HZ3 1 1
4 4411 1 1 42 LYS N N 3.992 2.851 -8.276 1.00 . A A . 42 LYS N 1 1
4 4412 1 1 42 LYS NZ N 1.148 -1.136 -12.599 1.00 . A A . 42 LYS NZ 1 1
4 4413 1 1 42 LYS O O 3.587 5.242 -9.691 1.00 . A A . 42 LYS O 1 1
4 4414 1 1 43 LYS C C 3.712 6.135 -12.987 1.00 . A A . 43 LYS C 1 1
4 4415 1 1 43 LYS CA C 4.843 5.840 -12.062 1.00 . A A . 43 LYS CA 1 1
4 4416 1 1 43 LYS CB C 6.198 5.999 -12.773 1.00 . A A . 43 LYS CB 1 1
4 4417 1 1 43 LYS CD C 8.748 6.203 -12.472 1.00 . A A . 43 LYS CD 1 1
4 4418 1 1 43 LYS CE C 9.039 7.650 -12.873 1.00 . A A . 43 LYS CE 1 1
4 4419 1 1 43 LYS CG C 7.386 5.987 -11.808 1.00 . A A . 43 LYS CG 1 1
4 4420 1 1 43 LYS H H 5.140 3.797 -11.985 1.00 . A A . 43 LYS H 1 1
4 4421 1 1 43 LYS HA H 4.805 6.602 -11.298 1.00 . A A . 43 LYS HA 1 1
4 4422 1 1 43 LYS HB2 H 6.318 5.183 -13.517 1.00 . A A . 43 LYS HB2 1 1
4 4423 1 1 43 LYS HB3 H 6.208 6.958 -13.332 1.00 . A A . 43 LYS HB3 1 1
4 4424 1 1 43 LYS HD2 H 9.533 5.884 -11.752 1.00 . A A . 43 LYS HD2 1 1
4 4425 1 1 43 LYS HD3 H 8.816 5.535 -13.357 1.00 . A A . 43 LYS HD3 1 1
4 4426 1 1 43 LYS HE2 H 8.280 8.011 -13.601 1.00 . A A . 43 LYS HE2 1 1
4 4427 1 1 43 LYS HE3 H 9.037 8.308 -11.978 1.00 . A A . 43 LYS HE3 1 1
4 4428 1 1 43 LYS HG2 H 7.240 6.758 -11.021 1.00 . A A . 43 LYS HG2 1 1
4 4429 1 1 43 LYS HG3 H 7.409 5.001 -11.298 1.00 . A A . 43 LYS HG3 1 1
4 4430 1 1 43 LYS HZ1 H 11.099 7.399 -12.882 1.00 . A A . 43 LYS HZ1 1 1
4 4431 1 1 43 LYS HZ2 H 10.375 7.215 -14.403 1.00 . A A . 43 LYS HZ2 1 1
4 4432 1 1 43 LYS HZ3 H 10.608 8.755 -13.725 1.00 . A A . 43 LYS HZ3 1 1
4 4433 1 1 43 LYS N N 4.742 4.547 -11.459 1.00 . A A . 43 LYS N 1 1
4 4434 1 1 43 LYS NZ N 10.365 7.765 -13.520 1.00 . A A . 43 LYS NZ 1 1
4 4435 1 1 43 LYS O O 3.061 7.173 -12.882 1.00 . A A . 43 LYS O 1 1
4 4436 1 1 44 ASN C C 1.012 5.262 -14.373 1.00 . A A . 44 ASN C 1 1
4 4437 1 1 44 ASN CA C 2.389 5.410 -14.921 1.00 . A A . 44 ASN CA 1 1
4 4438 1 1 44 ASN CB C 2.559 4.391 -16.060 1.00 . A A . 44 ASN CB 1 1
4 4439 1 1 44 ASN CG C 3.881 4.608 -16.782 1.00 . A A . 44 ASN CG 1 1
4 4440 1 1 44 ASN H H 3.901 4.363 -13.962 1.00 . A A . 44 ASN H 1 1
4 4441 1 1 44 ASN HA H 2.469 6.411 -15.317 1.00 . A A . 44 ASN HA 1 1
4 4442 1 1 44 ASN HB2 H 2.532 3.360 -15.647 1.00 . A A . 44 ASN HB2 1 1
4 4443 1 1 44 ASN HB3 H 1.755 4.494 -16.819 1.00 . A A . 44 ASN HB3 1 1
4 4444 1 1 44 ASN HD21 H 4.085 2.600 -17.118 1.00 . A A . 44 ASN HD21 1 1
4 4445 1 1 44 ASN HD22 H 5.259 3.624 -17.915 1.00 . A A . 44 ASN HD22 1 1
4 4446 1 1 44 ASN N N 3.404 5.228 -13.931 1.00 . A A . 44 ASN N 1 1
4 4447 1 1 44 ASN ND2 N 4.465 3.503 -17.319 1.00 . A A . 44 ASN ND2 1 1
4 4448 1 1 44 ASN O O 0.769 4.496 -13.441 1.00 . A A . 44 ASN O 1 1
4 4449 1 1 44 ASN OD1 O 4.405 5.716 -16.889 1.00 . A A . 44 ASN OD1 1 1
4 4450 1 1 45 ASN C C -2.185 6.263 -15.737 1.00 . A A . 45 ASN C 1 1
4 4451 1 1 45 ASN CA C -1.349 5.861 -14.571 1.00 . A A . 45 ASN CA 1 1
4 4452 1 1 45 ASN CB C -1.694 6.658 -13.300 1.00 . A A . 45 ASN CB 1 1
4 4453 1 1 45 ASN CG C -1.483 8.159 -13.439 1.00 . A A . 45 ASN CG 1 1
4 4454 1 1 45 ASN H H 0.200 6.632 -15.675 1.00 . A A . 45 ASN H 1 1
4 4455 1 1 45 ASN HA H -1.538 4.812 -14.395 1.00 . A A . 45 ASN HA 1 1
4 4456 1 1 45 ASN HB2 H -2.760 6.506 -13.029 1.00 . A A . 45 ASN HB2 1 1
4 4457 1 1 45 ASN HB3 H -1.076 6.281 -12.457 1.00 . A A . 45 ASN HB3 1 1
4 4458 1 1 45 ASN HD21 H 0.320 8.112 -12.445 1.00 . A A . 45 ASN HD21 1 1
4 4459 1 1 45 ASN HD22 H -0.250 9.686 -12.975 1.00 . A A . 45 ASN HD22 1 1
4 4460 1 1 45 ASN N N 0.029 5.993 -14.929 1.00 . A A . 45 ASN N 1 1
4 4461 1 1 45 ASN ND2 N -0.363 8.697 -12.885 1.00 . A A . 45 ASN ND2 1 1
4 4462 1 1 45 ASN O O -1.692 7.027 -16.565 1.00 . A A . 45 ASN O 1 1
4 4463 1 1 45 ASN OD1 O -2.308 8.862 -14.019 1.00 . A A . 45 ASN OD1 1 1
4 4464 1 1 46 PRO C C -4.824 7.712 -16.480 1.00 . A A . 46 PRO C 1 1
4 4465 1 1 46 PRO CA C -4.261 6.403 -16.914 1.00 . A A . 46 PRO CA 1 1
4 4466 1 1 46 PRO CB C -5.343 5.345 -17.114 1.00 . A A . 46 PRO CB 1 1
4 4467 1 1 46 PRO CD C -3.975 4.669 -15.268 1.00 . A A . 46 PRO CD 1 1
4 4468 1 1 46 PRO CG C -5.431 4.625 -15.759 1.00 . A A . 46 PRO CG 1 1
4 4469 1 1 46 PRO HA H -3.719 6.578 -17.831 1.00 . A A . 46 PRO HA 1 1
4 4470 1 1 46 PRO HB2 H -6.317 5.762 -17.447 1.00 . A A . 46 PRO HB2 1 1
4 4471 1 1 46 PRO HB3 H -4.987 4.620 -17.877 1.00 . A A . 46 PRO HB3 1 1
4 4472 1 1 46 PRO HD2 H -3.923 4.742 -14.160 1.00 . A A . 46 PRO HD2 1 1
4 4473 1 1 46 PRO HD3 H -3.436 3.759 -15.607 1.00 . A A . 46 PRO HD3 1 1
4 4474 1 1 46 PRO HG2 H -6.082 5.205 -15.071 1.00 . A A . 46 PRO HG2 1 1
4 4475 1 1 46 PRO HG3 H -5.822 3.588 -15.843 1.00 . A A . 46 PRO HG3 1 1
4 4476 1 1 46 PRO N N -3.402 5.840 -15.913 1.00 . A A . 46 PRO N 1 1
4 4477 1 1 46 PRO O O -5.030 8.578 -17.329 1.00 . A A . 46 PRO O 1 1
4 4478 1 1 47 ARG C C -5.363 8.976 -13.087 1.00 . A A . 47 ARG C 1 1
4 4479 1 1 47 ARG CA C -5.531 9.104 -14.562 1.00 . A A . 47 ARG CA 1 1
4 4480 1 1 47 ARG CB C -6.985 9.483 -14.890 1.00 . A A . 47 ARG CB 1 1
4 4481 1 1 47 ARG CD C -9.462 8.918 -14.762 1.00 . A A . 47 ARG CD 1 1
4 4482 1 1 47 ARG CG C -8.038 8.484 -14.408 1.00 . A A . 47 ARG CG 1 1
4 4483 1 1 47 ARG CZ C -11.613 7.607 -14.719 1.00 . A A . 47 ARG CZ 1 1
4 4484 1 1 47 ARG H H -4.957 7.138 -14.534 1.00 . A A . 47 ARG H 1 1
4 4485 1 1 47 ARG HA H -4.870 9.892 -14.893 1.00 . A A . 47 ARG HA 1 1
4 4486 1 1 47 ARG HB2 H -7.210 10.477 -14.448 1.00 . A A . 47 ARG HB2 1 1
4 4487 1 1 47 ARG HB3 H -7.069 9.598 -15.992 1.00 . A A . 47 ARG HB3 1 1
4 4488 1 1 47 ARG HD2 H -9.705 9.889 -14.280 1.00 . A A . 47 ARG HD2 1 1
4 4489 1 1 47 ARG HD3 H -9.568 9.010 -15.865 1.00 . A A . 47 ARG HD3 1 1
4 4490 1 1 47 ARG HE H -10.044 7.235 -13.517 1.00 . A A . 47 ARG HE 1 1
4 4491 1 1 47 ARG HG2 H -7.830 7.492 -14.864 1.00 . A A . 47 ARG HG2 1 1
4 4492 1 1 47 ARG HG3 H -7.970 8.377 -13.304 1.00 . A A . 47 ARG HG3 1 1
4 4493 1 1 47 ARG HH11 H -11.777 9.285 -15.902 1.00 . A A . 47 ARG HH11 1 1
4 4494 1 1 47 ARG HH12 H -13.140 8.220 -15.935 1.00 . A A . 47 ARG HH12 1 1
4 4495 1 1 47 ARG HH21 H -11.807 5.900 -13.627 1.00 . A A . 47 ARG HH21 1 1
4 4496 1 1 47 ARG HH22 H -13.133 6.221 -14.703 1.00 . A A . 47 ARG HH22 1 1
4 4497 1 1 47 ARG N N -5.114 7.883 -15.177 1.00 . A A . 47 ARG N 1 1
4 4498 1 1 47 ARG NE N -10.362 7.856 -14.233 1.00 . A A . 47 ARG NE 1 1
4 4499 1 1 47 ARG NH1 N -12.201 8.416 -15.648 1.00 . A A . 47 ARG NH1 1 1
4 4500 1 1 47 ARG NH2 N -12.283 6.508 -14.262 1.00 . A A . 47 ARG NH2 1 1
4 4501 1 1 47 ARG O O -5.279 7.865 -12.565 1.00 . A A . 47 ARG O 1 1
4 4502 1 1 48 LYS C C -5.821 11.455 -10.479 1.00 . A A . 48 LYS C 1 1
4 4503 1 1 48 LYS CA C -5.300 10.131 -10.926 1.00 . A A . 48 LYS CA 1 1
4 4504 1 1 48 LYS CB C -3.903 9.886 -10.332 1.00 . A A . 48 LYS CB 1 1
4 4505 1 1 48 LYS CD C -1.495 10.779 -10.036 1.00 . A A . 48 LYS CD 1 1
4 4506 1 1 48 LYS CE C -1.552 11.052 -8.531 1.00 . A A . 48 LYS CE 1 1
4 4507 1 1 48 LYS CG C -2.840 10.901 -10.756 1.00 . A A . 48 LYS CG 1 1
4 4508 1 1 48 LYS H H -5.345 10.992 -12.804 1.00 . A A . 48 LYS H 1 1
4 4509 1 1 48 LYS HA H -5.991 9.384 -10.564 1.00 . A A . 48 LYS HA 1 1
4 4510 1 1 48 LYS HB2 H -3.983 9.855 -9.224 1.00 . A A . 48 LYS HB2 1 1
4 4511 1 1 48 LYS HB3 H -3.562 8.878 -10.653 1.00 . A A . 48 LYS HB3 1 1
4 4512 1 1 48 LYS HD2 H -1.058 9.774 -10.215 1.00 . A A . 48 LYS HD2 1 1
4 4513 1 1 48 LYS HD3 H -0.820 11.521 -10.516 1.00 . A A . 48 LYS HD3 1 1
4 4514 1 1 48 LYS HE2 H -2.241 11.895 -8.312 1.00 . A A . 48 LYS HE2 1 1
4 4515 1 1 48 LYS HE3 H -1.898 10.150 -7.980 1.00 . A A . 48 LYS HE3 1 1
4 4516 1 1 48 LYS HG2 H -2.665 10.794 -11.848 1.00 . A A . 48 LYS HG2 1 1
4 4517 1 1 48 LYS HG3 H -3.215 11.934 -10.596 1.00 . A A . 48 LYS HG3 1 1
4 4518 1 1 48 LYS HZ1 H 0.540 10.792 -8.343 1.00 . A A . 48 LYS HZ1 1 1
4 4519 1 1 48 LYS HZ2 H 0.013 12.398 -8.323 1.00 . A A . 48 LYS HZ2 1 1
4 4520 1 1 48 LYS HZ3 H -0.180 11.436 -6.982 1.00 . A A . 48 LYS HZ3 1 1
4 4521 1 1 48 LYS N N -5.310 10.103 -12.356 1.00 . A A . 48 LYS N 1 1
4 4522 1 1 48 LYS NZ N -0.217 11.430 -8.021 1.00 . A A . 48 LYS NZ 1 1
4 4523 1 1 48 LYS O O -6.050 12.344 -11.297 1.00 . A A . 48 LYS O 1 1
4 4524 1 1 49 TYR C C -5.102 13.708 -8.291 1.00 . A A . 49 TYR C 1 1
4 4525 1 1 49 TYR CA C -6.341 12.947 -8.615 1.00 . A A . 49 TYR CA 1 1
4 4526 1 1 49 TYR CB C -7.241 12.812 -7.376 1.00 . A A . 49 TYR CB 1 1
4 4527 1 1 49 TYR CD1 C -9.402 12.918 -8.606 1.00 . A A . 49 TYR CD1 1 1
4 4528 1 1 49 TYR CD2 C -9.131 11.272 -6.920 1.00 . A A . 49 TYR CD2 1 1
4 4529 1 1 49 TYR CE1 C -10.710 12.534 -8.778 1.00 . A A . 49 TYR CE1 1 1
4 4530 1 1 49 TYR CE2 C -10.441 10.888 -7.079 1.00 . A A . 49 TYR CE2 1 1
4 4531 1 1 49 TYR CG C -8.603 12.290 -7.680 1.00 . A A . 49 TYR CG 1 1
4 4532 1 1 49 TYR CZ C -11.234 11.524 -8.005 1.00 . A A . 49 TYR CZ 1 1
4 4533 1 1 49 TYR H H -5.940 10.913 -8.517 1.00 . A A . 49 TYR H 1 1
4 4534 1 1 49 TYR HA H -6.844 13.570 -9.340 1.00 . A A . 49 TYR HA 1 1
4 4535 1 1 49 TYR HB2 H -6.758 12.153 -6.622 1.00 . A A . 49 TYR HB2 1 1
4 4536 1 1 49 TYR HB3 H -7.449 13.796 -6.905 1.00 . A A . 49 TYR HB3 1 1
4 4537 1 1 49 TYR HD1 H -9.021 13.752 -9.178 1.00 . A A . 49 TYR HD1 1 1
4 4538 1 1 49 TYR HD2 H -8.522 10.802 -6.161 1.00 . A A . 49 TYR HD2 1 1
4 4539 1 1 49 TYR HE1 H -11.326 13.054 -9.497 1.00 . A A . 49 TYR HE1 1 1
4 4540 1 1 49 TYR HE2 H -10.853 10.106 -6.458 1.00 . A A . 49 TYR HE2 1 1
4 4541 1 1 49 TYR HH H -12.911 11.569 -8.947 1.00 . A A . 49 TYR HH 1 1
4 4542 1 1 49 TYR N N -6.037 11.663 -9.167 1.00 . A A . 49 TYR N 1 1
4 4543 1 1 49 TYR O O -4.070 13.597 -8.952 1.00 . A A . 49 TYR O 1 1
4 4544 1 1 49 TYR OH O -12.596 11.178 -8.129 1.00 . A A . 49 TYR OH 1 1
4 4545 1 1 50 LEU C C -3.172 14.287 -5.947 1.00 . A A . 50 LEU C 1 1
4 4546 1 1 50 LEU CA C -4.011 15.250 -6.715 1.00 . A A . 50 LEU CA 1 1
4 4547 1 1 50 LEU CB C -4.514 16.429 -5.863 1.00 . A A . 50 LEU CB 1 1
4 4548 1 1 50 LEU CD1 C -2.317 17.228 -4.784 1.00 . A A . 50 LEU CD1 1 1
4 4549 1 1 50 LEU CD2 C -3.110 18.258 -6.953 1.00 . A A . 50 LEU CD2 1 1
4 4550 1 1 50 LEU CG C -3.544 17.600 -5.632 1.00 . A A . 50 LEU CG 1 1
4 4551 1 1 50 LEU H H -6.008 14.669 -6.765 1.00 . A A . 50 LEU H 1 1
4 4552 1 1 50 LEU HA H -3.418 15.614 -7.541 1.00 . A A . 50 LEU HA 1 1
4 4553 1 1 50 LEU HB2 H -5.396 16.858 -6.386 1.00 . A A . 50 LEU HB2 1 1
4 4554 1 1 50 LEU HB3 H -4.888 16.066 -4.881 1.00 . A A . 50 LEU HB3 1 1
4 4555 1 1 50 LEU HD11 H -2.627 16.732 -3.839 1.00 . A A . 50 LEU HD11 1 1
4 4556 1 1 50 LEU HD12 H -1.649 16.539 -5.343 1.00 . A A . 50 LEU HD12 1 1
4 4557 1 1 50 LEU HD13 H -1.739 18.143 -4.529 1.00 . A A . 50 LEU HD13 1 1
4 4558 1 1 50 LEU HD21 H -4.003 18.516 -7.562 1.00 . A A . 50 LEU HD21 1 1
4 4559 1 1 50 LEU HD22 H -2.536 19.187 -6.751 1.00 . A A . 50 LEU HD22 1 1
4 4560 1 1 50 LEU HD23 H -2.462 17.573 -7.542 1.00 . A A . 50 LEU HD23 1 1
4 4561 1 1 50 LEU HG H -4.110 18.365 -5.057 1.00 . A A . 50 LEU HG 1 1
4 4562 1 1 50 LEU N N -5.138 14.544 -7.239 1.00 . A A . 50 LEU N 1 1
4 4563 1 1 50 LEU O O -2.001 14.064 -6.253 1.00 . A A . 50 LEU O 1 1
4 4564 1 1 51 ARG C C -4.337 11.423 -4.185 1.00 . A A . 51 ARG C 1 1
4 4565 1 1 51 ARG CA C -3.234 12.392 -4.438 1.00 . A A . 51 ARG CA 1 1
4 4566 1 1 51 ARG CB C -2.349 12.610 -3.200 1.00 . A A . 51 ARG CB 1 1
4 4567 1 1 51 ARG CD C -0.471 11.589 -1.754 1.00 . A A . 51 ARG CD 1 1
4 4568 1 1 51 ARG CG C -1.534 11.368 -2.831 1.00 . A A . 51 ARG CG 1 1
4 4569 1 1 51 ARG CZ C 0.072 9.161 -1.381 1.00 . A A . 51 ARG CZ 1 1
4 4570 1 1 51 ARG H H -4.708 13.849 -4.692 1.00 . A A . 51 ARG H 1 1
4 4571 1 1 51 ARG HA H -2.625 11.928 -5.202 1.00 . A A . 51 ARG HA 1 1
4 4572 1 1 51 ARG HB2 H -1.644 13.432 -3.451 1.00 . A A . 51 ARG HB2 1 1
4 4573 1 1 51 ARG HB3 H -2.945 12.963 -2.332 1.00 . A A . 51 ARG HB3 1 1
4 4574 1 1 51 ARG HD2 H 0.130 12.494 -1.990 1.00 . A A . 51 ARG HD2 1 1
4 4575 1 1 51 ARG HD3 H -0.924 11.721 -0.748 1.00 . A A . 51 ARG HD3 1 1
4 4576 1 1 51 ARG HE H 1.201 10.412 -2.438 1.00 . A A . 51 ARG HE 1 1
4 4577 1 1 51 ARG HG2 H -2.222 10.565 -2.490 1.00 . A A . 51 ARG HG2 1 1
4 4578 1 1 51 ARG HG3 H -1.038 11.000 -3.754 1.00 . A A . 51 ARG HG3 1 1
4 4579 1 1 51 ARG HH11 H -1.555 9.694 -0.225 1.00 . A A . 51 ARG HH11 1 1
4 4580 1 1 51 ARG HH12 H -1.295 8.004 -0.362 1.00 . A A . 51 ARG HH12 1 1
4 4581 1 1 51 ARG HH21 H 1.766 8.234 -2.064 1.00 . A A . 51 ARG HH21 1 1
4 4582 1 1 51 ARG HH22 H 0.508 7.168 -1.512 1.00 . A A . 51 ARG HH22 1 1
4 4583 1 1 51 ARG N N -3.777 13.608 -4.958 1.00 . A A . 51 ARG N 1 1
4 4584 1 1 51 ARG NE N 0.441 10.411 -1.788 1.00 . A A . 51 ARG NE 1 1
4 4585 1 1 51 ARG NH1 N -1.041 8.935 -0.623 1.00 . A A . 51 ARG NH1 1 1
4 4586 1 1 51 ARG NH2 N 0.827 8.086 -1.751 1.00 . A A . 51 ARG NH2 1 1
4 4587 1 1 51 ARG O O -4.623 10.553 -5.006 1.00 . A A . 51 ARG O 1 1
4 4588 1 1 52 SER C C -7.327 10.704 -2.966 1.00 . A A . 52 SER C 1 1
4 4589 1 1 52 SER CA C -5.912 10.528 -2.532 1.00 . A A . 52 SER CA 1 1
4 4590 1 1 52 SER CB C -5.881 10.480 -0.995 1.00 . A A . 52 SER CB 1 1
4 4591 1 1 52 SER H H -4.858 12.303 -2.424 1.00 . A A . 52 SER H 1 1
4 4592 1 1 52 SER HA H -5.603 9.557 -2.889 1.00 . A A . 52 SER HA 1 1
4 4593 1 1 52 SER HB2 H -6.476 9.625 -0.611 1.00 . A A . 52 SER HB2 1 1
4 4594 1 1 52 SER HB3 H -4.835 10.269 -0.684 1.00 . A A . 52 SER HB3 1 1
4 4595 1 1 52 SER HG H -6.502 11.475 0.526 1.00 . A A . 52 SER HG 1 1
4 4596 1 1 52 SER N N -5.013 11.524 -3.027 1.00 . A A . 52 SER N 1 1
4 4597 1 1 52 SER O O -7.702 11.710 -3.567 1.00 . A A . 52 SER O 1 1
4 4598 1 1 52 SER OG O -6.296 11.694 -0.386 1.00 . A A . 52 SER OG 1 1
4 4599 1 1 53 VAL C C -10.415 9.988 -1.836 1.00 . A A . 53 VAL C 1 1
4 4600 1 1 53 VAL CA C -9.564 9.647 -3.010 1.00 . A A . 53 VAL CA 1 1
4 4601 1 1 53 VAL CB C -9.909 8.267 -3.489 1.00 . A A . 53 VAL CB 1 1
4 4602 1 1 53 VAL CG1 C -11.398 8.112 -3.837 1.00 . A A . 53 VAL CG1 1 1
4 4603 1 1 53 VAL CG2 C -9.063 7.930 -4.729 1.00 . A A . 53 VAL CG2 1 1
4 4604 1 1 53 VAL H H -7.854 8.941 -2.116 1.00 . A A . 53 VAL H 1 1
4 4605 1 1 53 VAL HA H -9.790 10.358 -3.790 1.00 . A A . 53 VAL HA 1 1
4 4606 1 1 53 VAL HB H -9.660 7.522 -2.703 1.00 . A A . 53 VAL HB 1 1
4 4607 1 1 53 VAL HG11 H -11.673 8.864 -4.608 1.00 . A A . 53 VAL HG11 1 1
4 4608 1 1 53 VAL HG12 H -11.598 7.099 -4.247 1.00 . A A . 53 VAL HG12 1 1
4 4609 1 1 53 VAL HG13 H -12.056 8.259 -2.953 1.00 . A A . 53 VAL HG13 1 1
4 4610 1 1 53 VAL HG21 H -9.241 8.681 -5.528 1.00 . A A . 53 VAL HG21 1 1
4 4611 1 1 53 VAL HG22 H -7.979 7.914 -4.485 1.00 . A A . 53 VAL HG22 1 1
4 4612 1 1 53 VAL HG23 H -9.356 6.932 -5.119 1.00 . A A . 53 VAL HG23 1 1
4 4613 1 1 53 VAL N N -8.189 9.731 -2.623 1.00 . A A . 53 VAL N 1 1
4 4614 1 1 53 VAL O O -11.318 10.818 -1.930 1.00 . A A . 53 VAL O 1 1
4 4615 1 1 54 GLY C C -10.811 8.671 1.561 1.00 . A A . 54 GLY C 1 1
4 4616 1 1 54 GLY CA C -10.931 9.714 0.504 1.00 . A A . 54 GLY CA 1 1
4 4617 1 1 54 GLY H H -9.433 8.716 -0.574 1.00 . A A . 54 GLY H 1 1
4 4618 1 1 54 GLY HA2 H -11.977 9.790 0.247 1.00 . A A . 54 GLY HA2 1 1
4 4619 1 1 54 GLY HA3 H -10.523 10.627 0.911 1.00 . A A . 54 GLY HA3 1 1
4 4620 1 1 54 GLY N N -10.175 9.377 -0.663 1.00 . A A . 54 GLY N 1 1
4 4621 1 1 54 GLY O O -9.792 7.997 1.701 1.00 . A A . 54 GLY O 1 1
4 4622 1 1 55 ASP C C -12.131 6.108 2.864 1.00 . A A . 55 ASP C 1 1
4 4623 1 1 55 ASP CA C -11.878 7.479 3.391 1.00 . A A . 55 ASP CA 1 1
4 4624 1 1 55 ASP CB C -12.828 7.873 4.535 1.00 . A A . 55 ASP CB 1 1
4 4625 1 1 55 ASP CG C -14.256 8.148 4.085 1.00 . A A . 55 ASP CG 1 1
4 4626 1 1 55 ASP H H -12.694 9.035 2.306 1.00 . A A . 55 ASP H 1 1
4 4627 1 1 55 ASP HA H -10.895 7.457 3.836 1.00 . A A . 55 ASP HA 1 1
4 4628 1 1 55 ASP HB2 H -12.846 7.085 5.319 1.00 . A A . 55 ASP HB2 1 1
4 4629 1 1 55 ASP HB3 H -12.458 8.801 5.020 1.00 . A A . 55 ASP HB3 1 1
4 4630 1 1 55 ASP N N -11.869 8.478 2.368 1.00 . A A . 55 ASP N 1 1
4 4631 1 1 55 ASP O O -13.079 5.845 2.127 1.00 . A A . 55 ASP O 1 1
4 4632 1 1 55 ASP OD1 O -14.481 9.123 3.320 1.00 . A A . 55 ASP OD1 1 1
4 4633 1 1 55 ASP OD2 O -15.179 7.389 4.484 1.00 . A A . 55 ASP OD2 1 1
4 4634 1 1 56 GLY C C -11.144 3.406 1.465 1.00 . A A . 56 GLY C 1 1
4 4635 1 1 56 GLY CA C -11.400 3.763 2.889 1.00 . A A . 56 GLY CA 1 1
4 4636 1 1 56 GLY H H -10.388 5.414 3.633 1.00 . A A . 56 GLY H 1 1
4 4637 1 1 56 GLY HA2 H -12.423 3.484 3.099 1.00 . A A . 56 GLY HA2 1 1
4 4638 1 1 56 GLY HA3 H -10.696 3.216 3.498 1.00 . A A . 56 GLY HA3 1 1
4 4639 1 1 56 GLY N N -11.242 5.152 3.190 1.00 . A A . 56 GLY N 1 1
4 4640 1 1 56 GLY O O -11.785 2.503 0.928 1.00 . A A . 56 GLY O 1 1
4 4641 1 1 57 GLU C C -9.103 2.559 -0.791 1.00 . A A . 57 GLU C 1 1
4 4642 1 1 57 GLU CA C -9.887 3.809 -0.574 1.00 . A A . 57 GLU CA 1 1
4 4643 1 1 57 GLU CB C -9.231 5.016 -1.264 1.00 . A A . 57 GLU CB 1 1
4 4644 1 1 57 GLU CD C -7.265 6.568 -1.473 1.00 . A A . 57 GLU CD 1 1
4 4645 1 1 57 GLU CG C -7.750 5.227 -0.941 1.00 . A A . 57 GLU CG 1 1
4 4646 1 1 57 GLU H H -9.625 4.766 1.248 1.00 . A A . 57 GLU H 1 1
4 4647 1 1 57 GLU HA H -10.835 3.656 -1.069 1.00 . A A . 57 GLU HA 1 1
4 4648 1 1 57 GLU HB2 H -9.349 4.913 -2.364 1.00 . A A . 57 GLU HB2 1 1
4 4649 1 1 57 GLU HB3 H -9.807 5.915 -0.954 1.00 . A A . 57 GLU HB3 1 1
4 4650 1 1 57 GLU HG2 H -7.584 5.221 0.157 1.00 . A A . 57 GLU HG2 1 1
4 4651 1 1 57 GLU HG3 H -7.142 4.417 -1.399 1.00 . A A . 57 GLU HG3 1 1
4 4652 1 1 57 GLU N N -10.177 4.064 0.803 1.00 . A A . 57 GLU N 1 1
4 4653 1 1 57 GLU O O -8.377 2.070 0.072 1.00 . A A . 57 GLU O 1 1
4 4654 1 1 57 GLU OE1 O -7.699 7.624 -0.940 1.00 . A A . 57 GLU OE1 1 1
4 4655 1 1 57 GLU OE2 O -6.458 6.574 -2.442 1.00 . A A . 57 GLU OE2 1 1
4 4656 1 1 58 THR C C -7.403 0.931 -3.141 1.00 . A A . 58 THR C 1 1
4 4657 1 1 58 THR CA C -8.672 0.724 -2.387 1.00 . A A . 58 THR CA 1 1
4 4658 1 1 58 THR CB C -9.563 -0.116 -3.252 1.00 . A A . 58 THR CB 1 1
4 4659 1 1 58 THR CG2 C -10.545 -0.849 -2.322 1.00 . A A . 58 THR CG2 1 1
4 4660 1 1 58 THR H H -9.841 2.318 -2.717 1.00 . A A . 58 THR H 1 1
4 4661 1 1 58 THR HA H -8.412 0.147 -1.511 1.00 . A A . 58 THR HA 1 1
4 4662 1 1 58 THR HB H -8.994 -0.880 -3.824 1.00 . A A . 58 THR HB 1 1
4 4663 1 1 58 THR HG1 H -10.311 0.208 -5.003 1.00 . A A . 58 THR HG1 1 1
4 4664 1 1 58 THR HG21 H -9.971 -1.457 -1.589 1.00 . A A . 58 THR HG21 1 1
4 4665 1 1 58 THR HG22 H -11.171 -0.123 -1.762 1.00 . A A . 58 THR HG22 1 1
4 4666 1 1 58 THR HG23 H -11.202 -1.527 -2.908 1.00 . A A . 58 THR HG23 1 1
4 4667 1 1 58 THR N N -9.274 1.956 -1.981 1.00 . A A . 58 THR N 1 1
4 4668 1 1 58 THR O O -7.231 1.888 -3.893 1.00 . A A . 58 THR O 1 1
4 4669 1 1 58 THR OG1 O -10.321 0.669 -4.162 1.00 . A A . 58 THR OG1 1 1
4 4670 1 1 59 VAL C C -4.880 -1.419 -3.970 1.00 . A A . 59 VAL C 1 1
4 4671 1 1 59 VAL CA C -5.171 -0.009 -3.587 1.00 . A A . 59 VAL CA 1 1
4 4672 1 1 59 VAL CB C -4.105 0.529 -2.678 1.00 . A A . 59 VAL CB 1 1
4 4673 1 1 59 VAL CG1 C -2.698 0.444 -3.292 1.00 . A A . 59 VAL CG1 1 1
4 4674 1 1 59 VAL CG2 C -4.376 2.015 -2.383 1.00 . A A . 59 VAL CG2 1 1
4 4675 1 1 59 VAL H H -6.646 -0.756 -2.329 1.00 . A A . 59 VAL H 1 1
4 4676 1 1 59 VAL HA H -5.196 0.576 -4.494 1.00 . A A . 59 VAL HA 1 1
4 4677 1 1 59 VAL HB H -4.111 -0.029 -1.718 1.00 . A A . 59 VAL HB 1 1
4 4678 1 1 59 VAL HG11 H -2.675 0.951 -4.281 1.00 . A A . 59 VAL HG11 1 1
4 4679 1 1 59 VAL HG12 H -1.971 0.962 -2.629 1.00 . A A . 59 VAL HG12 1 1
4 4680 1 1 59 VAL HG13 H -2.355 -0.606 -3.415 1.00 . A A . 59 VAL HG13 1 1
4 4681 1 1 59 VAL HG21 H -4.437 2.592 -3.330 1.00 . A A . 59 VAL HG21 1 1
4 4682 1 1 59 VAL HG22 H -5.324 2.152 -1.817 1.00 . A A . 59 VAL HG22 1 1
4 4683 1 1 59 VAL HG23 H -3.549 2.442 -1.778 1.00 . A A . 59 VAL HG23 1 1
4 4684 1 1 59 VAL N N -6.454 -0.004 -2.956 1.00 . A A . 59 VAL N 1 1
4 4685 1 1 59 VAL O O -5.181 -2.328 -3.198 1.00 . A A . 59 VAL O 1 1
4 4686 1 1 60 GLU C C -2.234 -2.965 -5.119 1.00 . A A . 60 GLU C 1 1
4 4687 1 1 60 GLU CA C -3.686 -2.939 -5.449 1.00 . A A . 60 GLU CA 1 1
4 4688 1 1 60 GLU CB C -3.733 -3.356 -6.929 1.00 . A A . 60 GLU CB 1 1
4 4689 1 1 60 GLU CD C -5.087 -3.817 -8.997 1.00 . A A . 60 GLU CD 1 1
4 4690 1 1 60 GLU CG C -5.126 -3.660 -7.483 1.00 . A A . 60 GLU CG 1 1
4 4691 1 1 60 GLU H H -4.146 -0.955 -5.825 1.00 . A A . 60 GLU H 1 1
4 4692 1 1 60 GLU HA H -4.131 -3.705 -4.830 1.00 . A A . 60 GLU HA 1 1
4 4693 1 1 60 GLU HB2 H -3.253 -2.558 -7.534 1.00 . A A . 60 GLU HB2 1 1
4 4694 1 1 60 GLU HB3 H -3.141 -4.285 -7.074 1.00 . A A . 60 GLU HB3 1 1
4 4695 1 1 60 GLU HG2 H -5.502 -4.611 -7.049 1.00 . A A . 60 GLU HG2 1 1
4 4696 1 1 60 GLU HG3 H -5.834 -2.843 -7.230 1.00 . A A . 60 GLU HG3 1 1
4 4697 1 1 60 GLU N N -4.276 -1.672 -5.145 1.00 . A A . 60 GLU N 1 1
4 4698 1 1 60 GLU O O -1.494 -2.005 -5.327 1.00 . A A . 60 GLU O 1 1
4 4699 1 1 60 GLU OE1 O -4.518 -4.820 -9.503 1.00 . A A . 60 GLU OE1 1 1
4 4700 1 1 60 GLU OE2 O -5.641 -2.925 -9.694 1.00 . A A . 60 GLU OE2 1 1
4 4701 1 1 61 PHE C C -0.206 -5.840 -4.205 1.00 . A A . 61 PHE C 1 1
4 4702 1 1 61 PHE CA C -0.468 -4.374 -4.161 1.00 . A A . 61 PHE CA 1 1
4 4703 1 1 61 PHE CB C -0.206 -3.784 -2.765 1.00 . A A . 61 PHE CB 1 1
4 4704 1 1 61 PHE CD1 C -2.416 -3.338 -1.722 1.00 . A A . 61 PHE CD1 1 1
4 4705 1 1 61 PHE CD2 C -1.138 -5.144 -0.887 1.00 . A A . 61 PHE CD2 1 1
4 4706 1 1 61 PHE CE1 C -3.431 -3.644 -0.848 1.00 . A A . 61 PHE CE1 1 1
4 4707 1 1 61 PHE CE2 C -2.128 -5.431 0.023 1.00 . A A . 61 PHE CE2 1 1
4 4708 1 1 61 PHE CG C -1.271 -4.098 -1.770 1.00 . A A . 61 PHE CG 1 1
4 4709 1 1 61 PHE CZ C -3.281 -4.684 0.040 1.00 . A A . 61 PHE CZ 1 1
4 4710 1 1 61 PHE H H -2.486 -4.838 -4.422 1.00 . A A . 61 PHE H 1 1
4 4711 1 1 61 PHE HA H 0.218 -3.926 -4.865 1.00 . A A . 61 PHE HA 1 1
4 4712 1 1 61 PHE HB2 H 0.768 -4.120 -2.352 1.00 . A A . 61 PHE HB2 1 1
4 4713 1 1 61 PHE HB3 H -0.171 -2.678 -2.856 1.00 . A A . 61 PHE HB3 1 1
4 4714 1 1 61 PHE HD1 H -2.533 -2.517 -2.414 1.00 . A A . 61 PHE HD1 1 1
4 4715 1 1 61 PHE HD2 H -0.245 -5.751 -0.922 1.00 . A A . 61 PHE HD2 1 1
4 4716 1 1 61 PHE HE1 H -4.329 -3.044 -0.851 1.00 . A A . 61 PHE HE1 1 1
4 4717 1 1 61 PHE HE2 H -2.021 -6.246 0.724 1.00 . A A . 61 PHE HE2 1 1
4 4718 1 1 61 PHE HZ H -4.065 -4.929 0.741 1.00 . A A . 61 PHE HZ 1 1
4 4719 1 1 61 PHE N N -1.807 -4.130 -4.600 1.00 . A A . 61 PHE N 1 1
4 4720 1 1 61 PHE O O -1.106 -6.642 -4.455 1.00 . A A . 61 PHE O 1 1
4 4721 1 1 62 ASP C C 1.544 -7.662 -2.147 1.00 . A A . 62 ASP C 1 1
4 4722 1 1 62 ASP CA C 1.375 -7.613 -3.627 1.00 . A A . 62 ASP CA 1 1
4 4723 1 1 62 ASP CB C 2.688 -8.037 -4.307 1.00 . A A . 62 ASP CB 1 1
4 4724 1 1 62 ASP CG C 2.592 -8.135 -5.823 1.00 . A A . 62 ASP CG 1 1
4 4725 1 1 62 ASP H H 1.796 -5.604 -3.942 1.00 . A A . 62 ASP H 1 1
4 4726 1 1 62 ASP HA H 0.574 -8.285 -3.895 1.00 . A A . 62 ASP HA 1 1
4 4727 1 1 62 ASP HB2 H 3.495 -7.312 -4.071 1.00 . A A . 62 ASP HB2 1 1
4 4728 1 1 62 ASP HB3 H 3.001 -9.037 -3.938 1.00 . A A . 62 ASP HB3 1 1
4 4729 1 1 62 ASP N N 1.049 -6.264 -3.971 1.00 . A A . 62 ASP N 1 1
4 4730 1 1 62 ASP O O 1.837 -6.636 -1.534 1.00 . A A . 62 ASP O 1 1
4 4731 1 1 62 ASP OD1 O 1.471 -8.160 -6.397 1.00 . A A . 62 ASP OD1 1 1
4 4732 1 1 62 ASP OD2 O 3.673 -8.233 -6.462 1.00 . A A . 62 ASP OD2 1 1
4 4733 1 1 63 VAL C C 2.776 -10.003 0.009 1.00 . A A . 63 VAL C 1 1
4 4734 1 1 63 VAL CA C 1.670 -9.008 -0.091 1.00 . A A . 63 VAL CA 1 1
4 4735 1 1 63 VAL CB C 0.502 -9.544 0.683 1.00 . A A . 63 VAL CB 1 1
4 4736 1 1 63 VAL CG1 C 0.836 -9.701 2.175 1.00 . A A . 63 VAL CG1 1 1
4 4737 1 1 63 VAL CG2 C -0.641 -8.523 0.555 1.00 . A A . 63 VAL CG2 1 1
4 4738 1 1 63 VAL H H 1.139 -9.655 -1.966 1.00 . A A . 63 VAL H 1 1
4 4739 1 1 63 VAL HA H 2.020 -8.087 0.352 1.00 . A A . 63 VAL HA 1 1
4 4740 1 1 63 VAL HB H 0.170 -10.523 0.276 1.00 . A A . 63 VAL HB 1 1
4 4741 1 1 63 VAL HG11 H 1.170 -8.733 2.606 1.00 . A A . 63 VAL HG11 1 1
4 4742 1 1 63 VAL HG12 H -0.053 -10.050 2.742 1.00 . A A . 63 VAL HG12 1 1
4 4743 1 1 63 VAL HG13 H 1.646 -10.447 2.325 1.00 . A A . 63 VAL HG13 1 1
4 4744 1 1 63 VAL HG21 H -0.247 -7.522 0.839 1.00 . A A . 63 VAL HG21 1 1
4 4745 1 1 63 VAL HG22 H -1.018 -8.465 -0.488 1.00 . A A . 63 VAL HG22 1 1
4 4746 1 1 63 VAL HG23 H -1.476 -8.792 1.236 1.00 . A A . 63 VAL HG23 1 1
4 4747 1 1 63 VAL N N 1.389 -8.820 -1.480 1.00 . A A . 63 VAL N 1 1
4 4748 1 1 63 VAL O O 2.558 -11.212 0.071 1.00 . A A . 63 VAL O 1 1
4 4749 1 1 64 VAL C C 6.094 -10.246 0.919 1.00 . A A . 64 VAL C 1 1
4 4750 1 1 64 VAL CA C 5.151 -10.393 -0.226 1.00 . A A . 64 VAL CA 1 1
4 4751 1 1 64 VAL CB C 5.788 -10.125 -1.558 1.00 . A A . 64 VAL CB 1 1
4 4752 1 1 64 VAL CG1 C 4.980 -10.849 -2.648 1.00 . A A . 64 VAL CG1 1 1
4 4753 1 1 64 VAL CG2 C 5.837 -8.618 -1.861 1.00 . A A . 64 VAL CG2 1 1
4 4754 1 1 64 VAL H H 4.264 -8.561 0.081 1.00 . A A . 64 VAL H 1 1
4 4755 1 1 64 VAL HA H 4.840 -11.426 -0.221 1.00 . A A . 64 VAL HA 1 1
4 4756 1 1 64 VAL HB H 6.827 -10.516 -1.562 1.00 . A A . 64 VAL HB 1 1
4 4757 1 1 64 VAL HG11 H 3.918 -10.525 -2.626 1.00 . A A . 64 VAL HG11 1 1
4 4758 1 1 64 VAL HG12 H 5.392 -10.622 -3.654 1.00 . A A . 64 VAL HG12 1 1
4 4759 1 1 64 VAL HG13 H 4.999 -11.951 -2.509 1.00 . A A . 64 VAL HG13 1 1
4 4760 1 1 64 VAL HG21 H 6.357 -8.065 -1.050 1.00 . A A . 64 VAL HG21 1 1
4 4761 1 1 64 VAL HG22 H 6.386 -8.433 -2.810 1.00 . A A . 64 VAL HG22 1 1
4 4762 1 1 64 VAL HG23 H 4.820 -8.188 -1.988 1.00 . A A . 64 VAL HG23 1 1
4 4763 1 1 64 VAL N N 4.035 -9.529 0.006 1.00 . A A . 64 VAL N 1 1
4 4764 1 1 64 VAL O O 6.289 -9.153 1.448 1.00 . A A . 64 VAL O 1 1
4 4765 1 1 65 GLU C C 8.712 -10.403 2.499 1.00 . A A . 65 GLU C 1 1
4 4766 1 1 65 GLU CA C 7.528 -11.304 2.583 1.00 . A A . 65 GLU CA 1 1
4 4767 1 1 65 GLU CB C 8.045 -12.704 2.956 1.00 . A A . 65 GLU CB 1 1
4 4768 1 1 65 GLU CD C 9.649 -14.089 4.312 1.00 . A A . 65 GLU CD 1 1
4 4769 1 1 65 GLU CG C 8.825 -12.810 4.268 1.00 . A A . 65 GLU CG 1 1
4 4770 1 1 65 GLU H H 6.495 -12.235 1.029 1.00 . A A . 65 GLU H 1 1
4 4771 1 1 65 GLU HA H 6.916 -10.954 3.402 1.00 . A A . 65 GLU HA 1 1
4 4772 1 1 65 GLU HB2 H 7.180 -13.399 3.008 1.00 . A A . 65 GLU HB2 1 1
4 4773 1 1 65 GLU HB3 H 8.690 -13.048 2.118 1.00 . A A . 65 GLU HB3 1 1
4 4774 1 1 65 GLU HG2 H 9.547 -11.973 4.382 1.00 . A A . 65 GLU HG2 1 1
4 4775 1 1 65 GLU HG3 H 8.145 -12.790 5.146 1.00 . A A . 65 GLU HG3 1 1
4 4776 1 1 65 GLU N N 6.698 -11.340 1.420 1.00 . A A . 65 GLU N 1 1
4 4777 1 1 65 GLU O O 9.526 -10.457 1.579 1.00 . A A . 65 GLU O 1 1
4 4778 1 1 65 GLU OE1 O 9.402 -15.025 3.506 1.00 . A A . 65 GLU OE1 1 1
4 4779 1 1 65 GLU OE2 O 10.615 -14.152 5.119 1.00 . A A . 65 GLU OE2 1 1
4 4780 1 1 66 GLY C C 10.680 -8.936 4.951 1.00 . A A . 66 GLY C 1 1
4 4781 1 1 66 GLY CA C 9.932 -8.629 3.699 1.00 . A A . 66 GLY CA 1 1
4 4782 1 1 66 GLY H H 8.126 -9.567 4.213 1.00 . A A . 66 GLY H 1 1
4 4783 1 1 66 GLY HA2 H 9.529 -7.630 3.774 1.00 . A A . 66 GLY HA2 1 1
4 4784 1 1 66 GLY HA3 H 10.637 -8.730 2.886 1.00 . A A . 66 GLY HA3 1 1
4 4785 1 1 66 GLY N N 8.840 -9.534 3.517 1.00 . A A . 66 GLY N 1 1
4 4786 1 1 66 GLY O O 11.347 -9.964 5.056 1.00 . A A . 66 GLY O 1 1
4 4787 1 1 67 GLU C C 10.481 -8.477 8.339 1.00 . A A . 67 GLU C 1 1
4 4788 1 1 67 GLU CA C 11.350 -8.130 7.178 1.00 . A A . 67 GLU CA 1 1
4 4789 1 1 67 GLU CB C 12.218 -6.877 7.381 1.00 . A A . 67 GLU CB 1 1
4 4790 1 1 67 GLU CD C 12.574 -4.382 7.083 1.00 . A A . 67 GLU CD 1 1
4 4791 1 1 67 GLU CG C 11.584 -5.536 7.004 1.00 . A A . 67 GLU CG 1 1
4 4792 1 1 67 GLU H H 10.049 -7.230 5.838 1.00 . A A . 67 GLU H 1 1
4 4793 1 1 67 GLU HA H 12.042 -8.957 7.124 1.00 . A A . 67 GLU HA 1 1
4 4794 1 1 67 GLU HB2 H 12.607 -6.847 8.422 1.00 . A A . 67 GLU HB2 1 1
4 4795 1 1 67 GLU HB3 H 13.108 -7.007 6.729 1.00 . A A . 67 GLU HB3 1 1
4 4796 1 1 67 GLU HG2 H 11.210 -5.552 5.958 1.00 . A A . 67 GLU HG2 1 1
4 4797 1 1 67 GLU HG3 H 10.727 -5.289 7.667 1.00 . A A . 67 GLU HG3 1 1
4 4798 1 1 67 GLU N N 10.618 -8.040 5.952 1.00 . A A . 67 GLU N 1 1
4 4799 1 1 67 GLU O O 10.250 -9.649 8.630 1.00 . A A . 67 GLU O 1 1
4 4800 1 1 67 GLU OE1 O 13.276 -4.108 6.073 1.00 . A A . 67 GLU OE1 1 1
4 4801 1 1 67 GLU OE2 O 12.639 -3.705 8.144 1.00 . A A . 67 GLU OE2 1 1
4 4802 1 1 68 LYS C C 7.668 -8.121 9.915 1.00 . A A . 68 LYS C 1 1
4 4803 1 1 68 LYS CA C 9.069 -7.706 10.205 1.00 . A A . 68 LYS CA 1 1
4 4804 1 1 68 LYS CB C 9.026 -6.405 11.025 1.00 . A A . 68 LYS CB 1 1
4 4805 1 1 68 LYS CD C 8.408 -3.910 11.063 1.00 . A A . 68 LYS CD 1 1
4 4806 1 1 68 LYS CE C 7.328 -3.754 12.136 1.00 . A A . 68 LYS CE 1 1
4 4807 1 1 68 LYS CG C 8.367 -5.233 10.296 1.00 . A A . 68 LYS CG 1 1
4 4808 1 1 68 LYS H H 10.116 -6.551 8.848 1.00 . A A . 68 LYS H 1 1
4 4809 1 1 68 LYS HA H 9.517 -8.474 10.817 1.00 . A A . 68 LYS HA 1 1
4 4810 1 1 68 LYS HB2 H 8.506 -6.589 11.990 1.00 . A A . 68 LYS HB2 1 1
4 4811 1 1 68 LYS HB3 H 10.071 -6.129 11.281 1.00 . A A . 68 LYS HB3 1 1
4 4812 1 1 68 LYS HD2 H 9.419 -3.771 11.504 1.00 . A A . 68 LYS HD2 1 1
4 4813 1 1 68 LYS HD3 H 8.259 -3.109 10.308 1.00 . A A . 68 LYS HD3 1 1
4 4814 1 1 68 LYS HE2 H 6.322 -3.934 11.701 1.00 . A A . 68 LYS HE2 1 1
4 4815 1 1 68 LYS HE3 H 7.500 -4.456 12.981 1.00 . A A . 68 LYS HE3 1 1
4 4816 1 1 68 LYS HG2 H 8.918 -5.073 9.345 1.00 . A A . 68 LYS HG2 1 1
4 4817 1 1 68 LYS HG3 H 7.314 -5.465 10.030 1.00 . A A . 68 LYS HG3 1 1
4 4818 1 1 68 LYS HZ1 H 7.542 -1.686 11.887 1.00 . A A . 68 LYS HZ1 1 1
4 4819 1 1 68 LYS HZ2 H 6.470 -2.129 13.125 1.00 . A A . 68 LYS HZ2 1 1
4 4820 1 1 68 LYS HZ3 H 8.129 -2.281 13.353 1.00 . A A . 68 LYS HZ3 1 1
4 4821 1 1 68 LYS N N 9.893 -7.502 9.053 1.00 . A A . 68 LYS N 1 1
4 4822 1 1 68 LYS NZ N 7.366 -2.367 12.653 1.00 . A A . 68 LYS NZ 1 1
4 4823 1 1 68 LYS O O 6.813 -8.153 10.799 1.00 . A A . 68 LYS O 1 1
4 4824 1 1 69 GLY C C 6.083 -8.703 6.689 1.00 . A A . 69 GLY C 1 1
4 4825 1 1 69 GLY CA C 6.025 -8.744 8.177 1.00 . A A . 69 GLY CA 1 1
4 4826 1 1 69 GLY H H 8.057 -8.537 7.963 1.00 . A A . 69 GLY H 1 1
4 4827 1 1 69 GLY HA2 H 5.349 -7.959 8.485 1.00 . A A . 69 GLY HA2 1 1
4 4828 1 1 69 GLY HA3 H 5.709 -9.732 8.476 1.00 . A A . 69 GLY HA3 1 1
4 4829 1 1 69 GLY N N 7.344 -8.468 8.656 1.00 . A A . 69 GLY N 1 1
4 4830 1 1 69 GLY O O 7.160 -8.662 6.097 1.00 . A A . 69 GLY O 1 1
4 4831 1 1 70 ALA C C 5.070 -7.155 4.105 1.00 . A A . 70 ALA C 1 1
4 4832 1 1 70 ALA CA C 4.866 -8.548 4.596 1.00 . A A . 70 ALA CA 1 1
4 4833 1 1 70 ALA CB C 3.539 -9.128 4.080 1.00 . A A . 70 ALA CB 1 1
4 4834 1 1 70 ALA H H 4.043 -8.694 6.502 1.00 . A A . 70 ALA H 1 1
4 4835 1 1 70 ALA HA H 5.657 -9.150 4.173 1.00 . A A . 70 ALA HA 1 1
4 4836 1 1 70 ALA HB1 H 3.435 -10.186 4.404 1.00 . A A . 70 ALA HB1 1 1
4 4837 1 1 70 ALA HB2 H 2.674 -8.555 4.479 1.00 . A A . 70 ALA HB2 1 1
4 4838 1 1 70 ALA HB3 H 3.506 -9.103 2.969 1.00 . A A . 70 ALA HB3 1 1
4 4839 1 1 70 ALA N N 4.916 -8.670 6.020 1.00 . A A . 70 ALA N 1 1
4 4840 1 1 70 ALA O O 4.859 -6.174 4.815 1.00 . A A . 70 ALA O 1 1
4 4841 1 1 71 GLU C C 4.926 -5.793 0.855 1.00 . A A . 71 GLU C 1 1
4 4842 1 1 71 GLU CA C 5.666 -5.774 2.148 1.00 . A A . 71 GLU CA 1 1
4 4843 1 1 71 GLU CB C 7.148 -5.418 1.944 1.00 . A A . 71 GLU CB 1 1
4 4844 1 1 71 GLU CD C 9.370 -5.657 0.787 1.00 . A A . 71 GLU CD 1 1
4 4845 1 1 71 GLU CG C 7.968 -6.230 0.939 1.00 . A A . 71 GLU CG 1 1
4 4846 1 1 71 GLU H H 5.755 -7.814 2.299 1.00 . A A . 71 GLU H 1 1
4 4847 1 1 71 GLU HA H 5.209 -4.995 2.739 1.00 . A A . 71 GLU HA 1 1
4 4848 1 1 71 GLU HB2 H 7.187 -4.349 1.644 1.00 . A A . 71 GLU HB2 1 1
4 4849 1 1 71 GLU HB3 H 7.620 -5.526 2.943 1.00 . A A . 71 GLU HB3 1 1
4 4850 1 1 71 GLU HG2 H 8.051 -7.292 1.256 1.00 . A A . 71 GLU HG2 1 1
4 4851 1 1 71 GLU HG3 H 7.504 -6.207 -0.070 1.00 . A A . 71 GLU HG3 1 1
4 4852 1 1 71 GLU N N 5.522 -7.014 2.846 1.00 . A A . 71 GLU N 1 1
4 4853 1 1 71 GLU O O 4.154 -6.712 0.584 1.00 . A A . 71 GLU O 1 1
4 4854 1 1 71 GLU OE1 O 9.504 -4.454 0.438 1.00 . A A . 71 GLU OE1 1 1
4 4855 1 1 71 GLU OE2 O 10.369 -6.391 1.014 1.00 . A A . 71 GLU OE2 1 1
4 4856 1 1 72 ALA C C 4.936 -3.979 -2.248 1.00 . A A . 72 ALA C 1 1
4 4857 1 1 72 ALA CA C 4.189 -4.481 -1.061 1.00 . A A . 72 ALA CA 1 1
4 4858 1 1 72 ALA CB C 3.176 -3.413 -0.618 1.00 . A A . 72 ALA CB 1 1
4 4859 1 1 72 ALA H H 5.744 -4.035 0.230 1.00 . A A . 72 ALA H 1 1
4 4860 1 1 72 ALA HA H 3.644 -5.366 -1.358 1.00 . A A . 72 ALA HA 1 1
4 4861 1 1 72 ALA HB1 H 3.708 -2.495 -0.286 1.00 . A A . 72 ALA HB1 1 1
4 4862 1 1 72 ALA HB2 H 2.586 -3.805 0.238 1.00 . A A . 72 ALA HB2 1 1
4 4863 1 1 72 ALA HB3 H 2.470 -3.157 -1.437 1.00 . A A . 72 ALA HB3 1 1
4 4864 1 1 72 ALA N N 5.093 -4.757 0.012 1.00 . A A . 72 ALA N 1 1
4 4865 1 1 72 ALA O O 5.898 -3.218 -2.156 1.00 . A A . 72 ALA O 1 1
4 4866 1 1 73 ALA C C 4.168 -3.900 -5.748 1.00 . A A . 73 ALA C 1 1
4 4867 1 1 73 ALA CA C 5.157 -4.214 -4.679 1.00 . A A . 73 ALA CA 1 1
4 4868 1 1 73 ALA CB C 5.999 -5.444 -5.062 1.00 . A A . 73 ALA CB 1 1
4 4869 1 1 73 ALA H H 3.696 -5.037 -3.459 1.00 . A A . 73 ALA H 1 1
4 4870 1 1 73 ALA HA H 5.807 -3.356 -4.579 1.00 . A A . 73 ALA HA 1 1
4 4871 1 1 73 ALA HB1 H 6.738 -5.657 -4.259 1.00 . A A . 73 ALA HB1 1 1
4 4872 1 1 73 ALA HB2 H 5.368 -6.345 -5.208 1.00 . A A . 73 ALA HB2 1 1
4 4873 1 1 73 ALA HB3 H 6.567 -5.245 -5.996 1.00 . A A . 73 ALA HB3 1 1
4 4874 1 1 73 ALA N N 4.495 -4.442 -3.431 1.00 . A A . 73 ALA N 1 1
4 4875 1 1 73 ALA O O 3.020 -4.340 -5.708 1.00 . A A . 73 ALA O 1 1
4 4876 1 1 74 ASN C C 2.560 -1.898 -7.411 1.00 . A A . 74 ASN C 1 1
4 4877 1 1 74 ASN CA C 3.824 -2.572 -7.823 1.00 . A A . 74 ASN CA 1 1
4 4878 1 1 74 ASN CB C 3.630 -3.654 -8.898 1.00 . A A . 74 ASN CB 1 1
4 4879 1 1 74 ASN CG C 3.590 -3.098 -10.315 1.00 . A A . 74 ASN CG 1 1
4 4880 1 1 74 ASN H H 5.542 -2.788 -6.687 1.00 . A A . 74 ASN H 1 1
4 4881 1 1 74 ASN HA H 4.437 -1.783 -8.231 1.00 . A A . 74 ASN HA 1 1
4 4882 1 1 74 ASN HB2 H 4.495 -4.349 -8.842 1.00 . A A . 74 ASN HB2 1 1
4 4883 1 1 74 ASN HB3 H 2.712 -4.253 -8.715 1.00 . A A . 74 ASN HB3 1 1
4 4884 1 1 74 ASN HD21 H 5.641 -3.107 -10.393 1.00 . A A . 74 ASN HD21 1 1
4 4885 1 1 74 ASN HD22 H 4.837 -2.547 -11.831 1.00 . A A . 74 ASN HD22 1 1
4 4886 1 1 74 ASN N N 4.590 -3.082 -6.729 1.00 . A A . 74 ASN N 1 1
4 4887 1 1 74 ASN ND2 N 4.803 -2.873 -10.886 1.00 . A A . 74 ASN ND2 1 1
4 4888 1 1 74 ASN O O 1.459 -2.174 -7.884 1.00 . A A . 74 ASN O 1 1
4 4889 1 1 74 ASN OD1 O 2.547 -2.891 -10.933 1.00 . A A . 74 ASN OD1 1 1
4 4890 1 1 75 VAL C C 0.819 0.578 -6.524 1.00 . A A . 75 VAL C 1 1
4 4891 1 1 75 VAL CA C 1.572 -0.429 -5.725 1.00 . A A . 75 VAL CA 1 1
4 4892 1 1 75 VAL CB C 2.004 0.089 -4.385 1.00 . A A . 75 VAL CB 1 1
4 4893 1 1 75 VAL CG1 C 0.789 0.507 -3.540 1.00 . A A . 75 VAL CG1 1 1
4 4894 1 1 75 VAL CG2 C 2.797 -1.006 -3.653 1.00 . A A . 75 VAL CG2 1 1
4 4895 1 1 75 VAL H H 3.586 -0.675 -6.150 1.00 . A A . 75 VAL H 1 1
4 4896 1 1 75 VAL HA H 0.896 -1.248 -5.527 1.00 . A A . 75 VAL HA 1 1
4 4897 1 1 75 VAL HB H 2.676 0.966 -4.506 1.00 . A A . 75 VAL HB 1 1
4 4898 1 1 75 VAL HG11 H 0.113 -0.362 -3.392 1.00 . A A . 75 VAL HG11 1 1
4 4899 1 1 75 VAL HG12 H 1.117 0.867 -2.542 1.00 . A A . 75 VAL HG12 1 1
4 4900 1 1 75 VAL HG13 H 0.210 1.322 -4.025 1.00 . A A . 75 VAL HG13 1 1
4 4901 1 1 75 VAL HG21 H 2.217 -1.953 -3.609 1.00 . A A . 75 VAL HG21 1 1
4 4902 1 1 75 VAL HG22 H 3.767 -1.210 -4.155 1.00 . A A . 75 VAL HG22 1 1
4 4903 1 1 75 VAL HG23 H 3.027 -0.689 -2.612 1.00 . A A . 75 VAL HG23 1 1
4 4904 1 1 75 VAL N N 2.680 -0.959 -6.456 1.00 . A A . 75 VAL N 1 1
4 4905 1 1 75 VAL O O 1.373 1.536 -7.061 1.00 . A A . 75 VAL O 1 1
4 4906 1 1 76 THR C C -2.333 1.890 -6.853 1.00 . A A . 76 THR C 1 1
4 4907 1 1 76 THR CA C -1.323 1.085 -7.598 1.00 . A A . 76 THR CA 1 1
4 4908 1 1 76 THR CB C -1.904 0.220 -8.676 1.00 . A A . 76 THR CB 1 1
4 4909 1 1 76 THR CG2 C -2.380 1.067 -9.869 1.00 . A A . 76 THR CG2 1 1
4 4910 1 1 76 THR H H -0.913 -0.419 -6.212 1.00 . A A . 76 THR H 1 1
4 4911 1 1 76 THR HA H -0.723 1.818 -8.116 1.00 . A A . 76 THR HA 1 1
4 4912 1 1 76 THR HB H -2.729 -0.420 -8.296 1.00 . A A . 76 THR HB 1 1
4 4913 1 1 76 THR HG1 H -0.405 -0.974 -8.459 1.00 . A A . 76 THR HG1 1 1
4 4914 1 1 76 THR HG21 H -1.550 1.691 -10.265 1.00 . A A . 76 THR HG21 1 1
4 4915 1 1 76 THR HG22 H -2.725 0.404 -10.691 1.00 . A A . 76 THR HG22 1 1
4 4916 1 1 76 THR HG23 H -3.226 1.736 -9.606 1.00 . A A . 76 THR HG23 1 1
4 4917 1 1 76 THR N N -0.496 0.348 -6.693 1.00 . A A . 76 THR N 1 1
4 4918 1 1 76 THR O O -1.968 2.723 -6.024 1.00 . A A . 76 THR O 1 1
4 4919 1 1 76 THR OG1 O -0.906 -0.639 -9.207 1.00 . A A . 76 THR OG1 1 1
4 4920 1 1 77 GLY C C -5.507 3.170 -7.639 1.00 . A A . 77 GLY C 1 1
4 4921 1 1 77 GLY CA C -4.671 2.560 -6.568 1.00 . A A . 77 GLY CA 1 1
4 4922 1 1 77 GLY H H -3.959 1.013 -7.727 1.00 . A A . 77 GLY H 1 1
4 4923 1 1 77 GLY HA2 H -4.265 3.347 -5.949 1.00 . A A . 77 GLY HA2 1 1
4 4924 1 1 77 GLY HA3 H -5.347 1.929 -6.010 1.00 . A A . 77 GLY HA3 1 1
4 4925 1 1 77 GLY N N -3.644 1.712 -7.090 1.00 . A A . 77 GLY N 1 1
4 4926 1 1 77 GLY O O -6.578 2.630 -7.912 1.00 . A A . 77 GLY O 1 1
4 4927 1 1 78 PRO C C -5.930 4.143 -10.564 1.00 . A A . 78 PRO C 1 1
4 4928 1 1 78 PRO CA C -5.949 4.877 -9.269 1.00 . A A . 78 PRO CA 1 1
4 4929 1 1 78 PRO CB C -5.332 6.266 -9.406 1.00 . A A . 78 PRO CB 1 1
4 4930 1 1 78 PRO CD C -3.914 4.983 -7.987 1.00 . A A . 78 PRO CD 1 1
4 4931 1 1 78 PRO CG C -3.844 6.055 -9.087 1.00 . A A . 78 PRO CG 1 1
4 4932 1 1 78 PRO HA H -6.979 4.928 -8.945 1.00 . A A . 78 PRO HA 1 1
4 4933 1 1 78 PRO HB2 H -5.498 6.738 -10.398 1.00 . A A . 78 PRO HB2 1 1
4 4934 1 1 78 PRO HB3 H -5.772 6.922 -8.623 1.00 . A A . 78 PRO HB3 1 1
4 4935 1 1 78 PRO HD2 H -3.025 4.318 -8.035 1.00 . A A . 78 PRO HD2 1 1
4 4936 1 1 78 PRO HD3 H -3.980 5.463 -6.989 1.00 . A A . 78 PRO HD3 1 1
4 4937 1 1 78 PRO HG2 H -3.318 5.640 -9.974 1.00 . A A . 78 PRO HG2 1 1
4 4938 1 1 78 PRO HG3 H -3.334 6.981 -8.746 1.00 . A A . 78 PRO HG3 1 1
4 4939 1 1 78 PRO N N -5.145 4.255 -8.256 1.00 . A A . 78 PRO N 1 1
4 4940 1 1 78 PRO O O -5.054 3.314 -10.809 1.00 . A A . 78 PRO O 1 1
4 4941 1 1 79 GLY C C -8.123 2.569 -12.492 1.00 . A A . 79 GLY C 1 1
4 4942 1 1 79 GLY CA C -7.132 3.710 -12.659 1.00 . A A . 79 GLY CA 1 1
4 4943 1 1 79 GLY H H -7.596 5.115 -11.209 1.00 . A A . 79 GLY H 1 1
4 4944 1 1 79 GLY HA2 H -6.200 3.296 -13.015 1.00 . A A . 79 GLY HA2 1 1
4 4945 1 1 79 GLY HA3 H -7.572 4.406 -13.359 1.00 . A A . 79 GLY HA3 1 1
4 4946 1 1 79 GLY N N -6.921 4.415 -11.433 1.00 . A A . 79 GLY N 1 1
4 4947 1 1 79 GLY O O -9.305 2.834 -12.141 1.00 . A A . 79 GLY O 1 1
4 4948 1 1 79 GLY OXT O -7.744 1.392 -12.735 1.00 . A A . 79 GLY OXT 1 1
5 4949 1 1 1 MET C C 0.830 -17.427 5.772 1.00 . A A . 1 MET C 1 1
5 4950 1 1 1 MET CA C 0.135 -18.664 5.319 1.00 . A A . 1 MET CA 1 1
5 4951 1 1 1 MET CB C 0.409 -18.985 3.841 1.00 . A A . 1 MET CB 1 1
5 4952 1 1 1 MET CE C -0.437 -19.914 0.866 1.00 . A A . 1 MET CE 1 1
5 4953 1 1 1 MET CG C -0.161 -17.988 2.829 1.00 . A A . 1 MET CG 1 1
5 4954 1 1 1 MET H1 H -1.794 -17.817 5.237 1.00 . A A . 1 MET H1 1 1
5 4955 1 1 1 MET H2 H -1.802 -19.473 5.096 1.00 . A A . 1 MET H2 1 1
5 4956 1 1 1 MET H3 H -1.503 -18.756 6.594 1.00 . A A . 1 MET H3 1 1
5 4957 1 1 1 MET HA H 0.560 -19.470 5.899 1.00 . A A . 1 MET HA 1 1
5 4958 1 1 1 MET HB2 H 1.503 -19.081 3.679 1.00 . A A . 1 MET HB2 1 1
5 4959 1 1 1 MET HB3 H -0.015 -19.987 3.611 1.00 . A A . 1 MET HB3 1 1
5 4960 1 1 1 MET HE1 H -1.529 -19.877 1.071 1.00 . A A . 1 MET HE1 1 1
5 4961 1 1 1 MET HE2 H -0.324 -20.252 -0.186 1.00 . A A . 1 MET HE2 1 1
5 4962 1 1 1 MET HE3 H 0.016 -20.689 1.520 1.00 . A A . 1 MET HE3 1 1
5 4963 1 1 1 MET HG2 H -1.271 -18.000 2.890 1.00 . A A . 1 MET HG2 1 1
5 4964 1 1 1 MET HG3 H 0.165 -16.961 3.098 1.00 . A A . 1 MET HG3 1 1
5 4965 1 1 1 MET N N -1.323 -18.682 5.573 1.00 . A A . 1 MET N 1 1
5 4966 1 1 1 MET O O 0.203 -16.505 6.294 1.00 . A A . 1 MET O 1 1
5 4967 1 1 1 MET SD S 0.362 -18.302 1.116 1.00 . A A . 1 MET SD 1 1
5 4968 1 1 2 LYS C C 3.840 -15.929 4.695 1.00 . A A . 2 LYS C 1 1
5 4969 1 1 2 LYS CA C 2.921 -16.148 5.848 1.00 . A A . 2 LYS CA 1 1
5 4970 1 1 2 LYS CB C 3.744 -16.228 7.144 1.00 . A A . 2 LYS CB 1 1
5 4971 1 1 2 LYS CD C 3.770 -16.293 9.690 1.00 . A A . 2 LYS CD 1 1
5 4972 1 1 2 LYS CE C 4.001 -14.836 10.091 1.00 . A A . 2 LYS CE 1 1
5 4973 1 1 2 LYS CG C 2.932 -16.458 8.420 1.00 . A A . 2 LYS CG 1 1
5 4974 1 1 2 LYS H H 2.681 -18.110 5.256 1.00 . A A . 2 LYS H 1 1
5 4975 1 1 2 LYS HA H 2.266 -15.290 5.881 1.00 . A A . 2 LYS HA 1 1
5 4976 1 1 2 LYS HB2 H 4.485 -17.052 7.055 1.00 . A A . 2 LYS HB2 1 1
5 4977 1 1 2 LYS HB3 H 4.305 -15.278 7.278 1.00 . A A . 2 LYS HB3 1 1
5 4978 1 1 2 LYS HD2 H 3.219 -16.799 10.513 1.00 . A A . 2 LYS HD2 1 1
5 4979 1 1 2 LYS HD3 H 4.739 -16.820 9.550 1.00 . A A . 2 LYS HD3 1 1
5 4980 1 1 2 LYS HE2 H 4.513 -14.271 9.282 1.00 . A A . 2 LYS HE2 1 1
5 4981 1 1 2 LYS HE3 H 3.024 -14.350 10.301 1.00 . A A . 2 LYS HE3 1 1
5 4982 1 1 2 LYS HG2 H 2.063 -15.766 8.451 1.00 . A A . 2 LYS HG2 1 1
5 4983 1 1 2 LYS HG3 H 2.525 -17.491 8.387 1.00 . A A . 2 LYS HG3 1 1
5 4984 1 1 2 LYS HZ1 H 4.580 -15.495 11.984 1.00 . A A . 2 LYS HZ1 1 1
5 4985 1 1 2 LYS HZ2 H 5.845 -14.797 11.109 1.00 . A A . 2 LYS HZ2 1 1
5 4986 1 1 2 LYS HZ3 H 4.668 -13.828 11.793 1.00 . A A . 2 LYS HZ3 1 1
5 4987 1 1 2 LYS N N 2.164 -17.340 5.621 1.00 . A A . 2 LYS N 1 1
5 4988 1 1 2 LYS NZ N 4.828 -14.738 11.316 1.00 . A A . 2 LYS NZ 1 1
5 4989 1 1 2 LYS O O 3.731 -16.608 3.675 1.00 . A A . 2 LYS O 1 1
5 4990 1 1 3 LYS C C 5.553 -14.138 2.616 1.00 . A A . 3 LYS C 1 1
5 4991 1 1 3 LYS CA C 5.899 -14.807 3.901 1.00 . A A . 3 LYS CA 1 1
5 4992 1 1 3 LYS CB C 6.766 -16.066 3.727 1.00 . A A . 3 LYS CB 1 1
5 4993 1 1 3 LYS CD C 8.130 -17.876 4.946 1.00 . A A . 3 LYS CD 1 1
5 4994 1 1 3 LYS CE C 9.364 -17.848 4.042 1.00 . A A . 3 LYS CE 1 1
5 4995 1 1 3 LYS CG C 7.371 -16.552 5.045 1.00 . A A . 3 LYS CG 1 1
5 4996 1 1 3 LYS H H 4.839 -14.402 5.602 1.00 . A A . 3 LYS H 1 1
5 4997 1 1 3 LYS HA H 6.530 -14.086 4.397 1.00 . A A . 3 LYS HA 1 1
5 4998 1 1 3 LYS HB2 H 6.152 -16.885 3.295 1.00 . A A . 3 LYS HB2 1 1
5 4999 1 1 3 LYS HB3 H 7.583 -15.848 3.005 1.00 . A A . 3 LYS HB3 1 1
5 5000 1 1 3 LYS HD2 H 8.448 -18.149 5.975 1.00 . A A . 3 LYS HD2 1 1
5 5001 1 1 3 LYS HD3 H 7.436 -18.665 4.587 1.00 . A A . 3 LYS HD3 1 1
5 5002 1 1 3 LYS HE2 H 9.073 -17.732 2.976 1.00 . A A . 3 LYS HE2 1 1
5 5003 1 1 3 LYS HE3 H 10.040 -17.008 4.313 1.00 . A A . 3 LYS HE3 1 1
5 5004 1 1 3 LYS HG2 H 8.049 -15.769 5.447 1.00 . A A . 3 LYS HG2 1 1
5 5005 1 1 3 LYS HG3 H 6.561 -16.688 5.794 1.00 . A A . 3 LYS HG3 1 1
5 5006 1 1 3 LYS HZ1 H 9.474 -19.923 4.034 1.00 . A A . 3 LYS HZ1 1 1
5 5007 1 1 3 LYS HZ2 H 10.882 -19.187 3.491 1.00 . A A . 3 LYS HZ2 1 1
5 5008 1 1 3 LYS HZ3 H 10.536 -19.194 5.135 1.00 . A A . 3 LYS HZ3 1 1
5 5009 1 1 3 LYS N N 4.809 -15.003 4.806 1.00 . A A . 3 LYS N 1 1
5 5010 1 1 3 LYS NZ N 10.112 -19.116 4.188 1.00 . A A . 3 LYS NZ 1 1
5 5011 1 1 3 LYS O O 5.450 -12.915 2.541 1.00 . A A . 3 LYS O 1 1
5 5012 1 1 4 VAL C C 3.352 -14.818 0.320 1.00 . A A . 4 VAL C 1 1
5 5013 1 1 4 VAL CA C 4.781 -14.397 0.316 1.00 . A A . 4 VAL CA 1 1
5 5014 1 1 4 VAL CB C 5.484 -14.906 -0.908 1.00 . A A . 4 VAL CB 1 1
5 5015 1 1 4 VAL CG1 C 4.727 -14.522 -2.190 1.00 . A A . 4 VAL CG1 1 1
5 5016 1 1 4 VAL CG2 C 6.906 -14.321 -0.940 1.00 . A A . 4 VAL CG2 1 1
5 5017 1 1 4 VAL H H 5.498 -15.885 1.566 1.00 . A A . 4 VAL H 1 1
5 5018 1 1 4 VAL HA H 4.796 -13.318 0.290 1.00 . A A . 4 VAL HA 1 1
5 5019 1 1 4 VAL HB H 5.566 -16.014 -0.867 1.00 . A A . 4 VAL HB 1 1
5 5020 1 1 4 VAL HG11 H 4.437 -13.449 -2.176 1.00 . A A . 4 VAL HG11 1 1
5 5021 1 1 4 VAL HG12 H 5.366 -14.706 -3.079 1.00 . A A . 4 VAL HG12 1 1
5 5022 1 1 4 VAL HG13 H 3.806 -15.132 -2.307 1.00 . A A . 4 VAL HG13 1 1
5 5023 1 1 4 VAL HG21 H 6.880 -13.210 -0.965 1.00 . A A . 4 VAL HG21 1 1
5 5024 1 1 4 VAL HG22 H 7.497 -14.633 -0.052 1.00 . A A . 4 VAL HG22 1 1
5 5025 1 1 4 VAL HG23 H 7.438 -14.673 -1.849 1.00 . A A . 4 VAL HG23 1 1
5 5026 1 1 4 VAL N N 5.363 -14.898 1.523 1.00 . A A . 4 VAL N 1 1
5 5027 1 1 4 VAL O O 3.029 -15.993 0.149 1.00 . A A . 4 VAL O 1 1
5 5028 1 1 5 ILE C C 0.272 -14.278 -0.436 1.00 . A A . 5 ILE C 1 1
5 5029 1 1 5 ILE CA C 1.058 -14.294 0.829 1.00 . A A . 5 ILE CA 1 1
5 5030 1 1 5 ILE CB C 0.403 -13.498 1.917 1.00 . A A . 5 ILE CB 1 1
5 5031 1 1 5 ILE CD1 C 2.192 -12.525 3.486 1.00 . A A . 5 ILE CD1 1 1
5 5032 1 1 5 ILE CG1 C 1.181 -13.643 3.236 1.00 . A A . 5 ILE CG1 1 1
5 5033 1 1 5 ILE CG2 C -1.033 -14.000 2.149 1.00 . A A . 5 ILE CG2 1 1
5 5034 1 1 5 ILE H H 2.606 -12.924 0.692 1.00 . A A . 5 ILE H 1 1
5 5035 1 1 5 ILE HA H 1.025 -15.319 1.165 1.00 . A A . 5 ILE HA 1 1
5 5036 1 1 5 ILE HB H 0.364 -12.419 1.653 1.00 . A A . 5 ILE HB 1 1
5 5037 1 1 5 ILE HD11 H 2.860 -12.385 2.609 1.00 . A A . 5 ILE HD11 1 1
5 5038 1 1 5 ILE HD12 H 1.657 -11.571 3.679 1.00 . A A . 5 ILE HD12 1 1
5 5039 1 1 5 ILE HD13 H 2.834 -12.765 4.359 1.00 . A A . 5 ILE HD13 1 1
5 5040 1 1 5 ILE HG12 H 0.462 -13.655 4.083 1.00 . A A . 5 ILE HG12 1 1
5 5041 1 1 5 ILE HG13 H 1.694 -14.628 3.254 1.00 . A A . 5 ILE HG13 1 1
5 5042 1 1 5 ILE HG21 H -1.053 -15.085 2.387 1.00 . A A . 5 ILE HG21 1 1
5 5043 1 1 5 ILE HG22 H -1.486 -13.464 3.011 1.00 . A A . 5 ILE HG22 1 1
5 5044 1 1 5 ILE HG23 H -1.677 -13.816 1.263 1.00 . A A . 5 ILE HG23 1 1
5 5045 1 1 5 ILE N N 2.409 -13.895 0.579 1.00 . A A . 5 ILE N 1 1
5 5046 1 1 5 ILE O O -0.334 -15.275 -0.829 1.00 . A A . 5 ILE O 1 1
5 5047 1 1 6 ALA C C -0.086 -11.897 -3.219 1.00 . A A . 6 ALA C 1 1
5 5048 1 1 6 ALA CA C -0.519 -13.013 -2.332 1.00 . A A . 6 ALA CA 1 1
5 5049 1 1 6 ALA CB C -1.985 -12.763 -1.941 1.00 . A A . 6 ALA CB 1 1
5 5050 1 1 6 ALA H H 0.801 -12.364 -0.802 1.00 . A A . 6 ALA H 1 1
5 5051 1 1 6 ALA HA H -0.444 -13.913 -2.926 1.00 . A A . 6 ALA HA 1 1
5 5052 1 1 6 ALA HB1 H -2.628 -12.622 -2.837 1.00 . A A . 6 ALA HB1 1 1
5 5053 1 1 6 ALA HB2 H -2.076 -11.858 -1.303 1.00 . A A . 6 ALA HB2 1 1
5 5054 1 1 6 ALA HB3 H -2.378 -13.628 -1.366 1.00 . A A . 6 ALA HB3 1 1
5 5055 1 1 6 ALA N N 0.261 -13.132 -1.139 1.00 . A A . 6 ALA N 1 1
5 5056 1 1 6 ALA O O 0.454 -10.879 -2.791 1.00 . A A . 6 ALA O 1 1
5 5057 1 1 7 THR C C -1.531 -10.591 -6.052 1.00 . A A . 7 THR C 1 1
5 5058 1 1 7 THR CA C -0.207 -11.044 -5.540 1.00 . A A . 7 THR CA 1 1
5 5059 1 1 7 THR CB C 0.698 -11.426 -6.673 1.00 . A A . 7 THR CB 1 1
5 5060 1 1 7 THR CG2 C 2.102 -11.735 -6.125 1.00 . A A . 7 THR CG2 1 1
5 5061 1 1 7 THR H H -0.642 -12.931 -4.880 1.00 . A A . 7 THR H 1 1
5 5062 1 1 7 THR HA H 0.232 -10.160 -5.101 1.00 . A A . 7 THR HA 1 1
5 5063 1 1 7 THR HB H 0.790 -10.597 -7.406 1.00 . A A . 7 THR HB 1 1
5 5064 1 1 7 THR HG1 H 0.111 -13.276 -6.686 1.00 . A A . 7 THR HG1 1 1
5 5065 1 1 7 THR HG21 H 2.483 -10.861 -5.556 1.00 . A A . 7 THR HG21 1 1
5 5066 1 1 7 THR HG22 H 2.100 -12.625 -5.461 1.00 . A A . 7 THR HG22 1 1
5 5067 1 1 7 THR HG23 H 2.800 -11.928 -6.968 1.00 . A A . 7 THR HG23 1 1
5 5068 1 1 7 THR N N -0.324 -12.053 -4.533 1.00 . A A . 7 THR N 1 1
5 5069 1 1 7 THR O O -2.513 -11.332 -6.057 1.00 . A A . 7 THR O 1 1
5 5070 1 1 7 THR OG1 O 0.270 -12.600 -7.349 1.00 . A A . 7 THR OG1 1 1
5 5071 1 1 8 LYS C C -3.861 -8.575 -5.849 1.00 . A A . 8 LYS C 1 1
5 5072 1 1 8 LYS CA C -2.786 -8.624 -6.879 1.00 . A A . 8 LYS CA 1 1
5 5073 1 1 8 LYS CB C -3.281 -9.040 -8.275 1.00 . A A . 8 LYS CB 1 1
5 5074 1 1 8 LYS CD C -2.794 -9.377 -10.718 1.00 . A A . 8 LYS CD 1 1
5 5075 1 1 8 LYS CE C -1.725 -9.578 -11.795 1.00 . A A . 8 LYS CE 1 1
5 5076 1 1 8 LYS CG C -2.201 -9.005 -9.358 1.00 . A A . 8 LYS CG 1 1
5 5077 1 1 8 LYS H H -0.759 -8.785 -6.536 1.00 . A A . 8 LYS H 1 1
5 5078 1 1 8 LYS HA H -2.480 -7.593 -6.973 1.00 . A A . 8 LYS HA 1 1
5 5079 1 1 8 LYS HB2 H -3.681 -10.075 -8.230 1.00 . A A . 8 LYS HB2 1 1
5 5080 1 1 8 LYS HB3 H -4.111 -8.363 -8.570 1.00 . A A . 8 LYS HB3 1 1
5 5081 1 1 8 LYS HD2 H -3.360 -10.327 -10.606 1.00 . A A . 8 LYS HD2 1 1
5 5082 1 1 8 LYS HD3 H -3.518 -8.594 -11.031 1.00 . A A . 8 LYS HD3 1 1
5 5083 1 1 8 LYS HE2 H -1.132 -8.648 -11.932 1.00 . A A . 8 LYS HE2 1 1
5 5084 1 1 8 LYS HE3 H -1.047 -10.416 -11.526 1.00 . A A . 8 LYS HE3 1 1
5 5085 1 1 8 LYS HG2 H -1.737 -7.997 -9.419 1.00 . A A . 8 LYS HG2 1 1
5 5086 1 1 8 LYS HG3 H -1.408 -9.743 -9.111 1.00 . A A . 8 LYS HG3 1 1
5 5087 1 1 8 LYS HZ1 H -2.997 -10.737 -12.975 1.00 . A A . 8 LYS HZ1 1 1
5 5088 1 1 8 LYS HZ2 H -2.896 -9.102 -13.436 1.00 . A A . 8 LYS HZ2 1 1
5 5089 1 1 8 LYS HZ3 H -1.635 -10.187 -13.783 1.00 . A A . 8 LYS HZ3 1 1
5 5090 1 1 8 LYS N N -1.601 -9.317 -6.479 1.00 . A A . 8 LYS N 1 1
5 5091 1 1 8 LYS NZ N -2.360 -9.922 -13.086 1.00 . A A . 8 LYS NZ 1 1
5 5092 1 1 8 LYS O O -4.904 -9.224 -5.931 1.00 . A A . 8 LYS O 1 1
5 5093 1 1 9 VAL C C -4.825 -6.447 -3.264 1.00 . A A . 9 VAL C 1 1
5 5094 1 1 9 VAL CA C -4.283 -7.809 -3.528 1.00 . A A . 9 VAL CA 1 1
5 5095 1 1 9 VAL CB C -3.342 -8.155 -2.412 1.00 . A A . 9 VAL CB 1 1
5 5096 1 1 9 VAL CG1 C -4.077 -8.301 -1.069 1.00 . A A . 9 VAL CG1 1 1
5 5097 1 1 9 VAL CG2 C -2.635 -9.481 -2.741 1.00 . A A . 9 VAL CG2 1 1
5 5098 1 1 9 VAL H H -2.774 -7.238 -4.792 1.00 . A A . 9 VAL H 1 1
5 5099 1 1 9 VAL HA H -5.102 -8.512 -3.562 1.00 . A A . 9 VAL HA 1 1
5 5100 1 1 9 VAL HB H -2.562 -7.369 -2.319 1.00 . A A . 9 VAL HB 1 1
5 5101 1 1 9 VAL HG11 H -4.916 -9.024 -1.166 1.00 . A A . 9 VAL HG11 1 1
5 5102 1 1 9 VAL HG12 H -3.368 -8.678 -0.301 1.00 . A A . 9 VAL HG12 1 1
5 5103 1 1 9 VAL HG13 H -4.472 -7.328 -0.706 1.00 . A A . 9 VAL HG13 1 1
5 5104 1 1 9 VAL HG21 H -3.383 -10.278 -2.943 1.00 . A A . 9 VAL HG21 1 1
5 5105 1 1 9 VAL HG22 H -1.962 -9.373 -3.618 1.00 . A A . 9 VAL HG22 1 1
5 5106 1 1 9 VAL HG23 H -1.999 -9.785 -1.883 1.00 . A A . 9 VAL HG23 1 1
5 5107 1 1 9 VAL N N -3.600 -7.796 -4.785 1.00 . A A . 9 VAL N 1 1
5 5108 1 1 9 VAL O O -4.203 -5.444 -3.610 1.00 . A A . 9 VAL O 1 1
5 5109 1 1 10 LEU C C -6.991 -5.246 -0.751 1.00 . A A . 10 LEU C 1 1
5 5110 1 1 10 LEU CA C -6.562 -5.122 -2.172 1.00 . A A . 10 LEU CA 1 1
5 5111 1 1 10 LEU CB C -7.707 -4.626 -3.071 1.00 . A A . 10 LEU CB 1 1
5 5112 1 1 10 LEU CD1 C -7.484 -5.528 -5.457 1.00 . A A . 10 LEU CD1 1 1
5 5113 1 1 10 LEU CD2 C -7.909 -3.058 -5.061 1.00 . A A . 10 LEU CD2 1 1
5 5114 1 1 10 LEU CG C -7.252 -4.336 -4.512 1.00 . A A . 10 LEU CG 1 1
5 5115 1 1 10 LEU H H -6.534 -7.188 -2.466 1.00 . A A . 10 LEU H 1 1
5 5116 1 1 10 LEU HA H -5.792 -4.365 -2.179 1.00 . A A . 10 LEU HA 1 1
5 5117 1 1 10 LEU HB2 H -8.529 -5.372 -3.090 1.00 . A A . 10 LEU HB2 1 1
5 5118 1 1 10 LEU HB3 H -8.113 -3.682 -2.648 1.00 . A A . 10 LEU HB3 1 1
5 5119 1 1 10 LEU HD11 H -8.563 -5.793 -5.496 1.00 . A A . 10 LEU HD11 1 1
5 5120 1 1 10 LEU HD12 H -7.134 -5.298 -6.486 1.00 . A A . 10 LEU HD12 1 1
5 5121 1 1 10 LEU HD13 H -6.925 -6.422 -5.108 1.00 . A A . 10 LEU HD13 1 1
5 5122 1 1 10 LEU HD21 H -7.682 -2.201 -4.392 1.00 . A A . 10 LEU HD21 1 1
5 5123 1 1 10 LEU HD22 H -7.509 -2.827 -6.072 1.00 . A A . 10 LEU HD22 1 1
5 5124 1 1 10 LEU HD23 H -9.011 -3.192 -5.126 1.00 . A A . 10 LEU HD23 1 1
5 5125 1 1 10 LEU HG H -6.160 -4.133 -4.484 1.00 . A A . 10 LEU HG 1 1
5 5126 1 1 10 LEU N N -6.017 -6.355 -2.648 1.00 . A A . 10 LEU N 1 1
5 5127 1 1 10 LEU O O -7.022 -6.328 -0.165 1.00 . A A . 10 LEU O 1 1
5 5128 1 1 11 GLY C C -8.311 -2.741 1.587 1.00 . A A . 11 GLY C 1 1
5 5129 1 1 11 GLY CA C -7.693 -4.061 1.276 1.00 . A A . 11 GLY CA 1 1
5 5130 1 1 11 GLY H H -7.252 -3.240 -0.578 1.00 . A A . 11 GLY H 1 1
5 5131 1 1 11 GLY HA2 H -6.804 -4.170 1.880 1.00 . A A . 11 GLY HA2 1 1
5 5132 1 1 11 GLY HA3 H -8.444 -4.817 1.451 1.00 . A A . 11 GLY HA3 1 1
5 5133 1 1 11 GLY N N -7.305 -4.112 -0.100 1.00 . A A . 11 GLY N 1 1
5 5134 1 1 11 GLY O O -8.952 -2.143 0.723 1.00 . A A . 11 GLY O 1 1
5 5135 1 1 12 THR C C -7.335 -0.148 3.585 1.00 . A A . 12 THR C 1 1
5 5136 1 1 12 THR CA C -8.544 -0.916 3.175 1.00 . A A . 12 THR CA 1 1
5 5137 1 1 12 THR CB C -9.561 -0.839 4.273 1.00 . A A . 12 THR CB 1 1
5 5138 1 1 12 THR CG2 C -10.179 0.568 4.334 1.00 . A A . 12 THR CG2 1 1
5 5139 1 1 12 THR H H -7.673 -2.773 3.529 1.00 . A A . 12 THR H 1 1
5 5140 1 1 12 THR HA H -8.972 -0.415 2.319 1.00 . A A . 12 THR HA 1 1
5 5141 1 1 12 THR HB H -9.121 -1.085 5.264 1.00 . A A . 12 THR HB 1 1
5 5142 1 1 12 THR HG1 H -10.443 -2.500 4.578 1.00 . A A . 12 THR HG1 1 1
5 5143 1 1 12 THR HG21 H -10.629 0.835 3.354 1.00 . A A . 12 THR HG21 1 1
5 5144 1 1 12 THR HG22 H -10.983 0.617 5.099 1.00 . A A . 12 THR HG22 1 1
5 5145 1 1 12 THR HG23 H -9.423 1.337 4.604 1.00 . A A . 12 THR HG23 1 1
5 5146 1 1 12 THR N N -8.135 -2.242 2.823 1.00 . A A . 12 THR N 1 1
5 5147 1 1 12 THR O O -6.514 -0.634 4.360 1.00 . A A . 12 THR O 1 1
5 5148 1 1 12 THR OG1 O -10.643 -1.729 4.042 1.00 . A A . 12 THR OG1 1 1
5 5149 1 1 13 VAL C C -6.602 2.902 4.558 1.00 . A A . 13 VAL C 1 1
5 5150 1 1 13 VAL CA C -6.104 1.966 3.510 1.00 . A A . 13 VAL CA 1 1
5 5151 1 1 13 VAL CB C -5.551 2.773 2.373 1.00 . A A . 13 VAL CB 1 1
5 5152 1 1 13 VAL CG1 C -4.414 3.691 2.852 1.00 . A A . 13 VAL CG1 1 1
5 5153 1 1 13 VAL CG2 C -5.027 1.832 1.276 1.00 . A A . 13 VAL CG2 1 1
5 5154 1 1 13 VAL H H -7.760 1.457 2.391 1.00 . A A . 13 VAL H 1 1
5 5155 1 1 13 VAL HA H -5.290 1.399 3.938 1.00 . A A . 13 VAL HA 1 1
5 5156 1 1 13 VAL HB H -6.355 3.400 1.933 1.00 . A A . 13 VAL HB 1 1
5 5157 1 1 13 VAL HG11 H -3.626 3.105 3.373 1.00 . A A . 13 VAL HG11 1 1
5 5158 1 1 13 VAL HG12 H -3.943 4.198 1.983 1.00 . A A . 13 VAL HG12 1 1
5 5159 1 1 13 VAL HG13 H -4.781 4.487 3.536 1.00 . A A . 13 VAL HG13 1 1
5 5160 1 1 13 VAL HG21 H -5.840 1.186 0.879 1.00 . A A . 13 VAL HG21 1 1
5 5161 1 1 13 VAL HG22 H -4.621 2.428 0.430 1.00 . A A . 13 VAL HG22 1 1
5 5162 1 1 13 VAL HG23 H -4.204 1.194 1.664 1.00 . A A . 13 VAL HG23 1 1
5 5163 1 1 13 VAL N N -7.150 1.088 3.087 1.00 . A A . 13 VAL N 1 1
5 5164 1 1 13 VAL O O -7.590 3.605 4.351 1.00 . A A . 13 VAL O 1 1
5 5165 1 1 14 LYS C C -4.915 4.798 6.900 1.00 . A A . 14 LYS C 1 1
5 5166 1 1 14 LYS CA C -6.158 4.003 6.695 1.00 . A A . 14 LYS CA 1 1
5 5167 1 1 14 LYS CB C -6.655 3.394 8.017 1.00 . A A . 14 LYS CB 1 1
5 5168 1 1 14 LYS CD C -8.304 5.235 8.674 1.00 . A A . 14 LYS CD 1 1
5 5169 1 1 14 LYS CE C -9.052 5.907 9.826 1.00 . A A . 14 LYS CE 1 1
5 5170 1 1 14 LYS CG C -7.094 4.394 9.088 1.00 . A A . 14 LYS CG 1 1
5 5171 1 1 14 LYS H H -5.235 2.310 5.965 1.00 . A A . 14 LYS H 1 1
5 5172 1 1 14 LYS HA H -6.889 4.706 6.321 1.00 . A A . 14 LYS HA 1 1
5 5173 1 1 14 LYS HB2 H -7.525 2.746 7.777 1.00 . A A . 14 LYS HB2 1 1
5 5174 1 1 14 LYS HB3 H -5.873 2.726 8.439 1.00 . A A . 14 LYS HB3 1 1
5 5175 1 1 14 LYS HD2 H -7.996 6.006 7.934 1.00 . A A . 14 LYS HD2 1 1
5 5176 1 1 14 LYS HD3 H -9.033 4.565 8.170 1.00 . A A . 14 LYS HD3 1 1
5 5177 1 1 14 LYS HE2 H -9.941 6.446 9.433 1.00 . A A . 14 LYS HE2 1 1
5 5178 1 1 14 LYS HE3 H -9.382 5.152 10.573 1.00 . A A . 14 LYS HE3 1 1
5 5179 1 1 14 LYS HG2 H -7.381 3.798 9.981 1.00 . A A . 14 LYS HG2 1 1
5 5180 1 1 14 LYS HG3 H -6.240 5.043 9.374 1.00 . A A . 14 LYS HG3 1 1
5 5181 1 1 14 LYS HZ1 H -7.801 7.573 9.851 1.00 . A A . 14 LYS HZ1 1 1
5 5182 1 1 14 LYS HZ2 H -8.826 7.442 11.180 1.00 . A A . 14 LYS HZ2 1 1
5 5183 1 1 14 LYS HZ3 H -7.477 6.432 11.090 1.00 . A A . 14 LYS HZ3 1 1
5 5184 1 1 14 LYS N N -5.936 2.976 5.725 1.00 . A A . 14 LYS N 1 1
5 5185 1 1 14 LYS NZ N -8.216 6.904 10.530 1.00 . A A . 14 LYS NZ 1 1
5 5186 1 1 14 LYS O O -4.871 6.004 6.663 1.00 . A A . 14 LYS O 1 1
5 5187 1 1 15 TRP C C -1.710 4.988 6.492 1.00 . A A . 15 TRP C 1 1
5 5188 1 1 15 TRP CA C -2.592 4.795 7.677 1.00 . A A . 15 TRP CA 1 1
5 5189 1 1 15 TRP CB C -1.821 4.019 8.759 1.00 . A A . 15 TRP CB 1 1
5 5190 1 1 15 TRP CD1 C -3.423 2.986 10.520 1.00 . A A . 15 TRP CD1 1 1
5 5191 1 1 15 TRP CD2 C -2.368 4.857 11.175 1.00 . A A . 15 TRP CD2 1 1
5 5192 1 1 15 TRP CE2 C -3.194 4.414 12.215 1.00 . A A . 15 TRP CE2 1 1
5 5193 1 1 15 TRP CE3 C -1.614 5.991 11.305 1.00 . A A . 15 TRP CE3 1 1
5 5194 1 1 15 TRP CG C -2.530 3.925 10.089 1.00 . A A . 15 TRP CG 1 1
5 5195 1 1 15 TRP CH2 C -2.536 6.272 13.497 1.00 . A A . 15 TRP CH2 1 1
5 5196 1 1 15 TRP CZ2 C -3.274 5.117 13.386 1.00 . A A . 15 TRP CZ2 1 1
5 5197 1 1 15 TRP CZ3 C -1.719 6.700 12.478 1.00 . A A . 15 TRP CZ3 1 1
5 5198 1 1 15 TRP H H -3.865 3.165 7.499 1.00 . A A . 15 TRP H 1 1
5 5199 1 1 15 TRP HA H -2.813 5.777 8.069 1.00 . A A . 15 TRP HA 1 1
5 5200 1 1 15 TRP HB2 H -1.615 2.988 8.399 1.00 . A A . 15 TRP HB2 1 1
5 5201 1 1 15 TRP HB3 H -0.841 4.510 8.942 1.00 . A A . 15 TRP HB3 1 1
5 5202 1 1 15 TRP HD1 H -3.767 2.156 9.922 1.00 . A A . 15 TRP HD1 1 1
5 5203 1 1 15 TRP HE1 H -4.415 2.709 12.345 1.00 . A A . 15 TRP HE1 1 1
5 5204 1 1 15 TRP HE3 H -0.985 6.350 10.504 1.00 . A A . 15 TRP HE3 1 1
5 5205 1 1 15 TRP HH2 H -2.595 6.849 14.408 1.00 . A A . 15 TRP HH2 1 1
5 5206 1 1 15 TRP HZ2 H -3.925 4.798 14.187 1.00 . A A . 15 TRP HZ2 1 1
5 5207 1 1 15 TRP HZ3 H -1.155 7.614 12.595 1.00 . A A . 15 TRP HZ3 1 1
5 5208 1 1 15 TRP N N -3.822 4.148 7.340 1.00 . A A . 15 TRP N 1 1
5 5209 1 1 15 TRP NE1 N -3.808 3.253 11.807 1.00 . A A . 15 TRP NE1 1 1
5 5210 1 1 15 TRP O O -1.134 4.059 5.929 1.00 . A A . 15 TRP O 1 1
5 5211 1 1 16 PHE C C -0.205 7.980 5.140 1.00 . A A . 16 PHE C 1 1
5 5212 1 1 16 PHE CA C -0.690 6.583 4.964 1.00 . A A . 16 PHE CA 1 1
5 5213 1 1 16 PHE CB C -1.403 6.410 3.613 1.00 . A A . 16 PHE CB 1 1
5 5214 1 1 16 PHE CD1 C 0.602 5.660 2.331 1.00 . A A . 16 PHE CD1 1 1
5 5215 1 1 16 PHE CD2 C -0.830 7.281 1.363 1.00 . A A . 16 PHE CD2 1 1
5 5216 1 1 16 PHE CE1 C 1.398 5.684 1.210 1.00 . A A . 16 PHE CE1 1 1
5 5217 1 1 16 PHE CE2 C -0.037 7.319 0.241 1.00 . A A . 16 PHE CE2 1 1
5 5218 1 1 16 PHE CG C -0.510 6.465 2.422 1.00 . A A . 16 PHE CG 1 1
5 5219 1 1 16 PHE CZ C 1.078 6.518 0.164 1.00 . A A . 16 PHE CZ 1 1
5 5220 1 1 16 PHE H H -2.039 7.003 6.493 1.00 . A A . 16 PHE H 1 1
5 5221 1 1 16 PHE HA H 0.182 5.948 5.021 1.00 . A A . 16 PHE HA 1 1
5 5222 1 1 16 PHE HB2 H -1.894 5.413 3.585 1.00 . A A . 16 PHE HB2 1 1
5 5223 1 1 16 PHE HB3 H -2.207 7.169 3.507 1.00 . A A . 16 PHE HB3 1 1
5 5224 1 1 16 PHE HD1 H 0.846 4.974 3.129 1.00 . A A . 16 PHE HD1 1 1
5 5225 1 1 16 PHE HD2 H -1.719 7.892 1.407 1.00 . A A . 16 PHE HD2 1 1
5 5226 1 1 16 PHE HE1 H 2.265 5.043 1.147 1.00 . A A . 16 PHE HE1 1 1
5 5227 1 1 16 PHE HE2 H -0.299 7.960 -0.588 1.00 . A A . 16 PHE HE2 1 1
5 5228 1 1 16 PHE HZ H 1.698 6.537 -0.721 1.00 . A A . 16 PHE HZ 1 1
5 5229 1 1 16 PHE N N -1.557 6.250 6.052 1.00 . A A . 16 PHE N 1 1
5 5230 1 1 16 PHE O O -0.974 8.912 5.374 1.00 . A A . 16 PHE O 1 1
5 5231 1 1 17 ASN C C 2.043 9.873 3.695 1.00 . A A . 17 ASN C 1 1
5 5232 1 1 17 ASN CA C 1.776 9.452 5.100 1.00 . A A . 17 ASN CA 1 1
5 5233 1 1 17 ASN CB C 3.066 9.312 5.926 1.00 . A A . 17 ASN CB 1 1
5 5234 1 1 17 ASN CG C 3.716 10.667 6.162 1.00 . A A . 17 ASN CG 1 1
5 5235 1 1 17 ASN H H 1.727 7.402 4.903 1.00 . A A . 17 ASN H 1 1
5 5236 1 1 17 ASN HA H 1.123 10.192 5.538 1.00 . A A . 17 ASN HA 1 1
5 5237 1 1 17 ASN HB2 H 2.803 8.896 6.922 1.00 . A A . 17 ASN HB2 1 1
5 5238 1 1 17 ASN HB3 H 3.786 8.624 5.434 1.00 . A A . 17 ASN HB3 1 1
5 5239 1 1 17 ASN HD21 H 4.999 10.309 4.618 1.00 . A A . 17 ASN HD21 1 1
5 5240 1 1 17 ASN HD22 H 5.124 11.900 5.333 1.00 . A A . 17 ASN HD22 1 1
5 5241 1 1 17 ASN N N 1.123 8.181 5.054 1.00 . A A . 17 ASN N 1 1
5 5242 1 1 17 ASN ND2 N 4.716 10.987 5.297 1.00 . A A . 17 ASN ND2 1 1
5 5243 1 1 17 ASN O O 2.907 9.320 3.015 1.00 . A A . 17 ASN O 1 1
5 5244 1 1 17 ASN OD1 O 3.335 11.430 7.048 1.00 . A A . 17 ASN OD1 1 1
5 5245 1 1 18 VAL C C 2.166 11.778 1.076 1.00 . A A . 18 VAL C 1 1
5 5246 1 1 18 VAL CA C 1.069 11.053 1.775 1.00 . A A . 18 VAL CA 1 1
5 5247 1 1 18 VAL CB C -0.248 11.735 1.552 1.00 . A A . 18 VAL CB 1 1
5 5248 1 1 18 VAL CG1 C -0.629 11.737 0.062 1.00 . A A . 18 VAL CG1 1 1
5 5249 1 1 18 VAL CG2 C -1.350 11.027 2.358 1.00 . A A . 18 VAL CG2 1 1
5 5250 1 1 18 VAL H H 0.720 11.412 3.771 1.00 . A A . 18 VAL H 1 1
5 5251 1 1 18 VAL HA H 1.087 10.072 1.324 1.00 . A A . 18 VAL HA 1 1
5 5252 1 1 18 VAL HB H -0.206 12.793 1.890 1.00 . A A . 18 VAL HB 1 1
5 5253 1 1 18 VAL HG11 H -0.651 10.704 -0.345 1.00 . A A . 18 VAL HG11 1 1
5 5254 1 1 18 VAL HG12 H -1.636 12.188 -0.069 1.00 . A A . 18 VAL HG12 1 1
5 5255 1 1 18 VAL HG13 H 0.077 12.347 -0.543 1.00 . A A . 18 VAL HG13 1 1
5 5256 1 1 18 VAL HG21 H -1.373 9.944 2.108 1.00 . A A . 18 VAL HG21 1 1
5 5257 1 1 18 VAL HG22 H -1.194 11.138 3.452 1.00 . A A . 18 VAL HG22 1 1
5 5258 1 1 18 VAL HG23 H -2.337 11.475 2.115 1.00 . A A . 18 VAL HG23 1 1
5 5259 1 1 18 VAL N N 1.302 10.866 3.174 1.00 . A A . 18 VAL N 1 1
5 5260 1 1 18 VAL O O 2.511 11.428 -0.052 1.00 . A A . 18 VAL O 1 1
5 5261 1 1 19 ARG C C 4.947 12.882 0.811 1.00 . A A . 19 ARG C 1 1
5 5262 1 1 19 ARG CA C 3.727 13.685 1.103 1.00 . A A . 19 ARG CA 1 1
5 5263 1 1 19 ARG CB C 4.046 14.855 2.049 1.00 . A A . 19 ARG CB 1 1
5 5264 1 1 19 ARG CD C 5.508 16.851 2.637 1.00 . A A . 19 ARG CD 1 1
5 5265 1 1 19 ARG CG C 5.213 15.746 1.622 1.00 . A A . 19 ARG CG 1 1
5 5266 1 1 19 ARG CZ C 7.529 18.329 3.003 1.00 . A A . 19 ARG CZ 1 1
5 5267 1 1 19 ARG H H 2.275 13.199 2.505 1.00 . A A . 19 ARG H 1 1
5 5268 1 1 19 ARG HA H 3.398 14.087 0.156 1.00 . A A . 19 ARG HA 1 1
5 5269 1 1 19 ARG HB2 H 3.123 15.465 2.156 1.00 . A A . 19 ARG HB2 1 1
5 5270 1 1 19 ARG HB3 H 4.260 14.428 3.052 1.00 . A A . 19 ARG HB3 1 1
5 5271 1 1 19 ARG HD2 H 4.696 17.607 2.686 1.00 . A A . 19 ARG HD2 1 1
5 5272 1 1 19 ARG HD3 H 5.647 16.392 3.639 1.00 . A A . 19 ARG HD3 1 1
5 5273 1 1 19 ARG HE H 7.108 17.397 1.276 1.00 . A A . 19 ARG HE 1 1
5 5274 1 1 19 ARG HG2 H 6.129 15.126 1.506 1.00 . A A . 19 ARG HG2 1 1
5 5275 1 1 19 ARG HG3 H 4.967 16.205 0.640 1.00 . A A . 19 ARG HG3 1 1
5 5276 1 1 19 ARG HH11 H 6.240 18.367 4.604 1.00 . A A . 19 ARG HH11 1 1
5 5277 1 1 19 ARG HH12 H 7.770 19.173 4.830 1.00 . A A . 19 ARG HH12 1 1
5 5278 1 1 19 ARG HH21 H 9.095 18.368 1.701 1.00 . A A . 19 ARG HH21 1 1
5 5279 1 1 19 ARG HH22 H 9.230 19.467 3.064 1.00 . A A . 19 ARG HH22 1 1
5 5280 1 1 19 ARG N N 2.675 12.884 1.648 1.00 . A A . 19 ARG N 1 1
5 5281 1 1 19 ARG NE N 6.781 17.504 2.215 1.00 . A A . 19 ARG NE 1 1
5 5282 1 1 19 ARG NH1 N 7.103 18.720 4.239 1.00 . A A . 19 ARG NH1 1 1
5 5283 1 1 19 ARG NH2 N 8.739 18.766 2.546 1.00 . A A . 19 ARG NH2 1 1
5 5284 1 1 19 ARG O O 5.361 12.781 -0.342 1.00 . A A . 19 ARG O 1 1
5 5285 1 1 20 ASN C C 6.261 10.094 0.889 1.00 . A A . 20 ASN C 1 1
5 5286 1 1 20 ASN CA C 6.637 11.342 1.611 1.00 . A A . 20 ASN CA 1 1
5 5287 1 1 20 ASN CB C 7.365 11.050 2.934 1.00 . A A . 20 ASN CB 1 1
5 5288 1 1 20 ASN CG C 8.764 10.482 2.737 1.00 . A A . 20 ASN CG 1 1
5 5289 1 1 20 ASN H H 5.317 12.460 2.778 1.00 . A A . 20 ASN H 1 1
5 5290 1 1 20 ASN HA H 7.351 11.852 0.980 1.00 . A A . 20 ASN HA 1 1
5 5291 1 1 20 ASN HB2 H 7.456 11.989 3.522 1.00 . A A . 20 ASN HB2 1 1
5 5292 1 1 20 ASN HB3 H 6.787 10.329 3.551 1.00 . A A . 20 ASN HB3 1 1
5 5293 1 1 20 ASN HD21 H 9.642 12.332 2.966 1.00 . A A . 20 ASN HD21 1 1
5 5294 1 1 20 ASN HD22 H 10.725 11.017 2.624 1.00 . A A . 20 ASN HD22 1 1
5 5295 1 1 20 ASN N N 5.560 12.256 1.833 1.00 . A A . 20 ASN N 1 1
5 5296 1 1 20 ASN ND2 N 9.802 11.360 2.797 1.00 . A A . 20 ASN ND2 1 1
5 5297 1 1 20 ASN O O 6.956 9.701 -0.046 1.00 . A A . 20 ASN O 1 1
5 5298 1 1 20 ASN OD1 O 8.928 9.276 2.563 1.00 . A A . 20 ASN OD1 1 1
5 5299 1 1 21 GLY C C 5.108 6.993 1.288 1.00 . A A . 21 GLY C 1 1
5 5300 1 1 21 GLY CA C 4.708 8.248 0.591 1.00 . A A . 21 GLY CA 1 1
5 5301 1 1 21 GLY H H 4.508 9.808 1.925 1.00 . A A . 21 GLY H 1 1
5 5302 1 1 21 GLY HA2 H 5.102 8.191 -0.413 1.00 . A A . 21 GLY HA2 1 1
5 5303 1 1 21 GLY HA3 H 3.628 8.275 0.590 1.00 . A A . 21 GLY HA3 1 1
5 5304 1 1 21 GLY N N 5.143 9.439 1.251 1.00 . A A . 21 GLY N 1 1
5 5305 1 1 21 GLY O O 5.826 6.164 0.730 1.00 . A A . 21 GLY O 1 1
5 5306 1 1 22 TYR C C 3.697 5.279 4.153 1.00 . A A . 22 TYR C 1 1
5 5307 1 1 22 TYR CA C 4.838 5.560 3.235 1.00 . A A . 22 TYR CA 1 1
5 5308 1 1 22 TYR CB C 6.188 5.479 3.968 1.00 . A A . 22 TYR CB 1 1
5 5309 1 1 22 TYR CD1 C 6.936 7.690 4.810 1.00 . A A . 22 TYR CD1 1 1
5 5310 1 1 22 TYR CD2 C 6.060 6.142 6.372 1.00 . A A . 22 TYR CD2 1 1
5 5311 1 1 22 TYR CE1 C 7.223 8.566 5.830 1.00 . A A . 22 TYR CE1 1 1
5 5312 1 1 22 TYR CE2 C 6.336 7.014 7.398 1.00 . A A . 22 TYR CE2 1 1
5 5313 1 1 22 TYR CG C 6.371 6.464 5.072 1.00 . A A . 22 TYR CG 1 1
5 5314 1 1 22 TYR CZ C 6.933 8.223 7.130 1.00 . A A . 22 TYR CZ 1 1
5 5315 1 1 22 TYR H H 4.033 7.453 2.968 1.00 . A A . 22 TYR H 1 1
5 5316 1 1 22 TYR HA H 4.822 4.755 2.515 1.00 . A A . 22 TYR HA 1 1
5 5317 1 1 22 TYR HB2 H 6.353 4.462 4.381 1.00 . A A . 22 TYR HB2 1 1
5 5318 1 1 22 TYR HB3 H 6.997 5.664 3.228 1.00 . A A . 22 TYR HB3 1 1
5 5319 1 1 22 TYR HD1 H 7.192 7.948 3.793 1.00 . A A . 22 TYR HD1 1 1
5 5320 1 1 22 TYR HD2 H 5.618 5.183 6.597 1.00 . A A . 22 TYR HD2 1 1
5 5321 1 1 22 TYR HE1 H 7.710 9.509 5.632 1.00 . A A . 22 TYR HE1 1 1
5 5322 1 1 22 TYR HE2 H 6.114 6.733 8.418 1.00 . A A . 22 TYR HE2 1 1
5 5323 1 1 22 TYR HH H 7.103 8.682 9.007 1.00 . A A . 22 TYR HH 1 1
5 5324 1 1 22 TYR N N 4.632 6.785 2.529 1.00 . A A . 22 TYR N 1 1
5 5325 1 1 22 TYR O O 2.928 6.170 4.509 1.00 . A A . 22 TYR O 1 1
5 5326 1 1 22 TYR OH O 7.299 9.106 8.168 1.00 . A A . 22 TYR OH 1 1
5 5327 1 1 23 GLY C C 2.273 2.219 5.604 1.00 . A A . 23 GLY C 1 1
5 5328 1 1 23 GLY CA C 2.493 3.691 5.525 1.00 . A A . 23 GLY CA 1 1
5 5329 1 1 23 GLY H H 4.089 3.282 4.228 1.00 . A A . 23 GLY H 1 1
5 5330 1 1 23 GLY HA2 H 1.556 4.129 5.215 1.00 . A A . 23 GLY HA2 1 1
5 5331 1 1 23 GLY HA3 H 2.823 4.012 6.502 1.00 . A A . 23 GLY HA3 1 1
5 5332 1 1 23 GLY N N 3.509 4.015 4.573 1.00 . A A . 23 GLY N 1 1
5 5333 1 1 23 GLY O O 3.179 1.442 5.306 1.00 . A A . 23 GLY O 1 1
5 5334 1 1 24 PHE C C -0.769 0.248 5.768 1.00 . A A . 24 PHE C 1 1
5 5335 1 1 24 PHE CA C 0.677 0.426 6.079 1.00 . A A . 24 PHE CA 1 1
5 5336 1 1 24 PHE CB C 1.081 -0.257 7.398 1.00 . A A . 24 PHE CB 1 1
5 5337 1 1 24 PHE CD1 C 1.680 1.453 9.095 1.00 . A A . 24 PHE CD1 1 1
5 5338 1 1 24 PHE CD2 C -0.391 0.326 9.324 1.00 . A A . 24 PHE CD2 1 1
5 5339 1 1 24 PHE CE1 C 1.428 2.174 10.239 1.00 . A A . 24 PHE CE1 1 1
5 5340 1 1 24 PHE CE2 C -0.651 1.031 10.476 1.00 . A A . 24 PHE CE2 1 1
5 5341 1 1 24 PHE CG C 0.773 0.534 8.623 1.00 . A A . 24 PHE CG 1 1
5 5342 1 1 24 PHE CZ C 0.256 1.961 10.926 1.00 . A A . 24 PHE CZ 1 1
5 5343 1 1 24 PHE H H 0.345 2.457 6.239 1.00 . A A . 24 PHE H 1 1
5 5344 1 1 24 PHE HA H 1.194 -0.093 5.285 1.00 . A A . 24 PHE HA 1 1
5 5345 1 1 24 PHE HB2 H 0.628 -1.267 7.489 1.00 . A A . 24 PHE HB2 1 1
5 5346 1 1 24 PHE HB3 H 2.181 -0.405 7.379 1.00 . A A . 24 PHE HB3 1 1
5 5347 1 1 24 PHE HD1 H 2.600 1.620 8.554 1.00 . A A . 24 PHE HD1 1 1
5 5348 1 1 24 PHE HD2 H -1.109 -0.400 8.972 1.00 . A A . 24 PHE HD2 1 1
5 5349 1 1 24 PHE HE1 H 2.140 2.907 10.590 1.00 . A A . 24 PHE HE1 1 1
5 5350 1 1 24 PHE HE2 H -1.570 0.865 11.019 1.00 . A A . 24 PHE HE2 1 1
5 5351 1 1 24 PHE HZ H 0.052 2.532 11.819 1.00 . A A . 24 PHE HZ 1 1
5 5352 1 1 24 PHE N N 1.058 1.802 6.001 1.00 . A A . 24 PHE N 1 1
5 5353 1 1 24 PHE O O -1.601 1.137 5.935 1.00 . A A . 24 PHE O 1 1
5 5354 1 1 25 ILE C C -3.101 -2.154 5.724 1.00 . A A . 25 ILE C 1 1
5 5355 1 1 25 ILE CA C -2.445 -1.240 4.745 1.00 . A A . 25 ILE CA 1 1
5 5356 1 1 25 ILE CB C -2.409 -1.866 3.383 1.00 . A A . 25 ILE CB 1 1
5 5357 1 1 25 ILE CD1 C -1.199 -1.744 1.093 1.00 . A A . 25 ILE CD1 1 1
5 5358 1 1 25 ILE CG1 C -1.312 -1.217 2.523 1.00 . A A . 25 ILE CG1 1 1
5 5359 1 1 25 ILE CG2 C -3.777 -1.727 2.695 1.00 . A A . 25 ILE CG2 1 1
5 5360 1 1 25 ILE H H -0.424 -1.615 5.095 1.00 . A A . 25 ILE H 1 1
5 5361 1 1 25 ILE HA H -3.047 -0.344 4.703 1.00 . A A . 25 ILE HA 1 1
5 5362 1 1 25 ILE HB H -2.188 -2.952 3.466 1.00 . A A . 25 ILE HB 1 1
5 5363 1 1 25 ILE HD11 H -1.129 -2.852 1.091 1.00 . A A . 25 ILE HD11 1 1
5 5364 1 1 25 ILE HD12 H -2.080 -1.454 0.481 1.00 . A A . 25 ILE HD12 1 1
5 5365 1 1 25 ILE HD13 H -0.297 -1.337 0.590 1.00 . A A . 25 ILE HD13 1 1
5 5366 1 1 25 ILE HG12 H -1.473 -0.117 2.490 1.00 . A A . 25 ILE HG12 1 1
5 5367 1 1 25 ILE HG13 H -0.315 -1.390 2.982 1.00 . A A . 25 ILE HG13 1 1
5 5368 1 1 25 ILE HG21 H -4.093 -0.662 2.671 1.00 . A A . 25 ILE HG21 1 1
5 5369 1 1 25 ILE HG22 H -3.741 -2.107 1.651 1.00 . A A . 25 ILE HG22 1 1
5 5370 1 1 25 ILE HG23 H -4.562 -2.317 3.215 1.00 . A A . 25 ILE HG23 1 1
5 5371 1 1 25 ILE N N -1.134 -0.927 5.225 1.00 . A A . 25 ILE N 1 1
5 5372 1 1 25 ILE O O -2.418 -2.825 6.497 1.00 . A A . 25 ILE O 1 1
5 5373 1 1 26 ASN C C -5.919 -4.109 5.435 1.00 . A A . 26 ASN C 1 1
5 5374 1 1 26 ASN CA C -5.173 -3.267 6.413 1.00 . A A . 26 ASN CA 1 1
5 5375 1 1 26 ASN CB C -6.106 -2.613 7.447 1.00 . A A . 26 ASN CB 1 1
5 5376 1 1 26 ASN CG C -6.777 -3.602 8.390 1.00 . A A . 26 ASN CG 1 1
5 5377 1 1 26 ASN H H -4.994 -1.638 5.161 1.00 . A A . 26 ASN H 1 1
5 5378 1 1 26 ASN HA H -4.474 -3.930 6.899 1.00 . A A . 26 ASN HA 1 1
5 5379 1 1 26 ASN HB2 H -5.504 -1.921 8.073 1.00 . A A . 26 ASN HB2 1 1
5 5380 1 1 26 ASN HB3 H -6.894 -2.016 6.939 1.00 . A A . 26 ASN HB3 1 1
5 5381 1 1 26 ASN HD21 H -4.981 -4.409 8.992 1.00 . A A . 26 ASN HD21 1 1
5 5382 1 1 26 ASN HD22 H -6.389 -5.046 9.768 1.00 . A A . 26 ASN HD22 1 1
5 5383 1 1 26 ASN N N -4.442 -2.253 5.718 1.00 . A A . 26 ASN N 1 1
5 5384 1 1 26 ASN ND2 N -5.977 -4.474 9.059 1.00 . A A . 26 ASN ND2 1 1
5 5385 1 1 26 ASN O O -7.047 -3.835 5.028 1.00 . A A . 26 ASN O 1 1
5 5386 1 1 26 ASN OD1 O -7.995 -3.585 8.566 1.00 . A A . 26 ASN OD1 1 1
5 5387 1 1 27 ARG C C -6.972 -6.979 4.837 1.00 . A A . 27 ARG C 1 1
5 5388 1 1 27 ARG CA C -5.855 -6.243 4.180 1.00 . A A . 27 ARG CA 1 1
5 5389 1 1 27 ARG CB C -4.735 -7.220 3.785 1.00 . A A . 27 ARG CB 1 1
5 5390 1 1 27 ARG CD C -4.384 -9.434 2.559 1.00 . A A . 27 ARG CD 1 1
5 5391 1 1 27 ARG CG C -5.020 -8.042 2.526 1.00 . A A . 27 ARG CG 1 1
5 5392 1 1 27 ARG CZ C -4.603 -11.507 1.186 1.00 . A A . 27 ARG CZ 1 1
5 5393 1 1 27 ARG H H -4.317 -5.342 5.169 1.00 . A A . 27 ARG H 1 1
5 5394 1 1 27 ARG HA H -6.240 -5.771 3.288 1.00 . A A . 27 ARG HA 1 1
5 5395 1 1 27 ARG HB2 H -3.801 -6.649 3.596 1.00 . A A . 27 ARG HB2 1 1
5 5396 1 1 27 ARG HB3 H -4.517 -7.893 4.642 1.00 . A A . 27 ARG HB3 1 1
5 5397 1 1 27 ARG HD2 H -3.275 -9.393 2.519 1.00 . A A . 27 ARG HD2 1 1
5 5398 1 1 27 ARG HD3 H -4.710 -9.955 3.484 1.00 . A A . 27 ARG HD3 1 1
5 5399 1 1 27 ARG HE H -5.664 -9.830 0.839 1.00 . A A . 27 ARG HE 1 1
5 5400 1 1 27 ARG HG2 H -6.119 -8.177 2.431 1.00 . A A . 27 ARG HG2 1 1
5 5401 1 1 27 ARG HG3 H -4.669 -7.463 1.645 1.00 . A A . 27 ARG HG3 1 1
5 5402 1 1 27 ARG HH11 H -3.579 -11.816 2.944 1.00 . A A . 27 ARG HH11 1 1
5 5403 1 1 27 ARG HH12 H -3.876 -13.198 2.008 1.00 . A A . 27 ARG HH12 1 1
5 5404 1 1 27 ARG HH21 H -5.681 -11.675 -0.569 1.00 . A A . 27 ARG HH21 1 1
5 5405 1 1 27 ARG HH22 H -4.909 -13.123 -0.041 1.00 . A A . 27 ARG HH22 1 1
5 5406 1 1 27 ARG N N -5.290 -5.212 4.993 1.00 . A A . 27 ARG N 1 1
5 5407 1 1 27 ARG NE N -4.913 -10.194 1.391 1.00 . A A . 27 ARG NE 1 1
5 5408 1 1 27 ARG NH1 N -3.808 -12.202 2.051 1.00 . A A . 27 ARG NH1 1 1
5 5409 1 1 27 ARG NH2 N -5.138 -12.162 0.114 1.00 . A A . 27 ARG NH2 1 1
5 5410 1 1 27 ARG O O -7.032 -7.141 6.055 1.00 . A A . 27 ARG O 1 1
5 5411 1 1 28 ASN C C -8.944 -9.484 5.066 1.00 . A A . 28 ASN C 1 1
5 5412 1 1 28 ASN CA C -9.127 -8.119 4.497 1.00 . A A . 28 ASN CA 1 1
5 5413 1 1 28 ASN CB C -10.125 -8.230 3.333 1.00 . A A . 28 ASN CB 1 1
5 5414 1 1 28 ASN CG C -10.407 -6.854 2.745 1.00 . A A . 28 ASN CG 1 1
5 5415 1 1 28 ASN H H -7.879 -7.322 3.055 1.00 . A A . 28 ASN H 1 1
5 5416 1 1 28 ASN HA H -9.558 -7.524 5.289 1.00 . A A . 28 ASN HA 1 1
5 5417 1 1 28 ASN HB2 H -9.717 -8.896 2.543 1.00 . A A . 28 ASN HB2 1 1
5 5418 1 1 28 ASN HB3 H -11.092 -8.651 3.680 1.00 . A A . 28 ASN HB3 1 1
5 5419 1 1 28 ASN HD21 H -10.321 -7.582 0.833 1.00 . A A . 28 ASN HD21 1 1
5 5420 1 1 28 ASN HD22 H -10.642 -5.874 0.969 1.00 . A A . 28 ASN HD22 1 1
5 5421 1 1 28 ASN N N -7.937 -7.470 4.040 1.00 . A A . 28 ASN N 1 1
5 5422 1 1 28 ASN ND2 N -10.447 -6.760 1.390 1.00 . A A . 28 ASN ND2 1 1
5 5423 1 1 28 ASN O O -9.810 -9.993 5.776 1.00 . A A . 28 ASN O 1 1
5 5424 1 1 28 ASN OD1 O -10.578 -5.869 3.463 1.00 . A A . 28 ASN OD1 1 1
5 5425 1 1 29 ASP C C -7.517 -12.019 6.398 1.00 . A A . 29 ASP C 1 1
5 5426 1 1 29 ASP CA C -7.719 -11.592 4.985 1.00 . A A . 29 ASP CA 1 1
5 5427 1 1 29 ASP CB C -6.672 -12.145 4.004 1.00 . A A . 29 ASP CB 1 1
5 5428 1 1 29 ASP CG C -6.854 -13.640 3.790 1.00 . A A . 29 ASP CG 1 1
5 5429 1 1 29 ASP H H -7.071 -9.745 4.301 1.00 . A A . 29 ASP H 1 1
5 5430 1 1 29 ASP HA H -8.670 -12.013 4.691 1.00 . A A . 29 ASP HA 1 1
5 5431 1 1 29 ASP HB2 H -6.808 -11.657 3.014 1.00 . A A . 29 ASP HB2 1 1
5 5432 1 1 29 ASP HB3 H -5.635 -11.945 4.349 1.00 . A A . 29 ASP HB3 1 1
5 5433 1 1 29 ASP N N -7.831 -10.182 4.775 1.00 . A A . 29 ASP N 1 1
5 5434 1 1 29 ASP O O -8.483 -12.405 7.052 1.00 . A A . 29 ASP O 1 1
5 5435 1 1 29 ASP OD1 O -6.402 -14.438 4.655 1.00 . A A . 29 ASP OD1 1 1
5 5436 1 1 29 ASP OD2 O -7.506 -14.026 2.784 1.00 . A A . 29 ASP OD2 1 1
5 5437 1 1 30 THR C C -5.608 -11.249 9.101 1.00 . A A . 30 THR C 1 1
5 5438 1 1 30 THR CA C -6.014 -12.423 8.278 1.00 . A A . 30 THR CA 1 1
5 5439 1 1 30 THR CB C -5.002 -13.530 8.326 1.00 . A A . 30 THR CB 1 1
5 5440 1 1 30 THR CG2 C -3.536 -13.071 8.260 1.00 . A A . 30 THR CG2 1 1
5 5441 1 1 30 THR H H -5.511 -11.534 6.509 1.00 . A A . 30 THR H 1 1
5 5442 1 1 30 THR HA H -6.919 -12.804 8.729 1.00 . A A . 30 THR HA 1 1
5 5443 1 1 30 THR HB H -5.184 -14.164 7.431 1.00 . A A . 30 THR HB 1 1
5 5444 1 1 30 THR HG1 H -4.695 -13.931 10.178 1.00 . A A . 30 THR HG1 1 1
5 5445 1 1 30 THR HG21 H -3.369 -12.460 7.348 1.00 . A A . 30 THR HG21 1 1
5 5446 1 1 30 THR HG22 H -3.228 -12.495 9.160 1.00 . A A . 30 THR HG22 1 1
5 5447 1 1 30 THR HG23 H -2.876 -13.963 8.190 1.00 . A A . 30 THR HG23 1 1
5 5448 1 1 30 THR N N -6.290 -11.976 6.949 1.00 . A A . 30 THR N 1 1
5 5449 1 1 30 THR O O -5.376 -11.322 10.307 1.00 . A A . 30 THR O 1 1
5 5450 1 1 30 THR OG1 O -5.152 -14.372 9.459 1.00 . A A . 30 THR OG1 1 1
5 5451 1 1 31 LYS C C -3.936 -8.558 9.183 1.00 . A A . 31 LYS C 1 1
5 5452 1 1 31 LYS CA C -5.383 -8.755 8.889 1.00 . A A . 31 LYS CA 1 1
5 5453 1 1 31 LYS CB C -6.358 -8.344 10.004 1.00 . A A . 31 LYS CB 1 1
5 5454 1 1 31 LYS CD C -8.574 -9.410 9.207 1.00 . A A . 31 LYS CD 1 1
5 5455 1 1 31 LYS CE C -10.062 -9.208 8.911 1.00 . A A . 31 LYS CE 1 1
5 5456 1 1 31 LYS CG C -7.812 -8.135 9.575 1.00 . A A . 31 LYS CG 1 1
5 5457 1 1 31 LYS H H -5.625 -10.157 7.423 1.00 . A A . 31 LYS H 1 1
5 5458 1 1 31 LYS HA H -5.564 -8.111 8.041 1.00 . A A . 31 LYS HA 1 1
5 5459 1 1 31 LYS HB2 H -6.317 -9.136 10.784 1.00 . A A . 31 LYS HB2 1 1
5 5460 1 1 31 LYS HB3 H -5.975 -7.393 10.432 1.00 . A A . 31 LYS HB3 1 1
5 5461 1 1 31 LYS HD2 H -8.116 -9.823 8.284 1.00 . A A . 31 LYS HD2 1 1
5 5462 1 1 31 LYS HD3 H -8.447 -10.155 10.022 1.00 . A A . 31 LYS HD3 1 1
5 5463 1 1 31 LYS HE2 H -10.616 -8.858 9.809 1.00 . A A . 31 LYS HE2 1 1
5 5464 1 1 31 LYS HE3 H -10.182 -8.460 8.099 1.00 . A A . 31 LYS HE3 1 1
5 5465 1 1 31 LYS HG2 H -8.323 -7.674 10.446 1.00 . A A . 31 LYS HG2 1 1
5 5466 1 1 31 LYS HG3 H -7.856 -7.400 8.744 1.00 . A A . 31 LYS HG3 1 1
5 5467 1 1 31 LYS HZ1 H -10.060 -10.875 7.681 1.00 . A A . 31 LYS HZ1 1 1
5 5468 1 1 31 LYS HZ2 H -10.737 -11.154 9.228 1.00 . A A . 31 LYS HZ2 1 1
5 5469 1 1 31 LYS HZ3 H -11.598 -10.331 8.033 1.00 . A A . 31 LYS HZ3 1 1
5 5470 1 1 31 LYS N N -5.566 -10.092 8.417 1.00 . A A . 31 LYS N 1 1
5 5471 1 1 31 LYS NZ N -10.652 -10.481 8.439 1.00 . A A . 31 LYS NZ 1 1
5 5472 1 1 31 LYS O O -3.475 -8.358 10.306 1.00 . A A . 31 LYS O 1 1
5 5473 1 1 32 GLU C C -1.132 -7.538 7.755 1.00 . A A . 32 GLU C 1 1
5 5474 1 1 32 GLU CA C -1.738 -8.852 8.117 1.00 . A A . 32 GLU CA 1 1
5 5475 1 1 32 GLU CB C -1.371 -10.024 7.192 1.00 . A A . 32 GLU CB 1 1
5 5476 1 1 32 GLU CD C -3.191 -10.568 5.445 1.00 . A A . 32 GLU CD 1 1
5 5477 1 1 32 GLU CG C -1.845 -9.921 5.741 1.00 . A A . 32 GLU CG 1 1
5 5478 1 1 32 GLU H H -3.526 -8.806 7.174 1.00 . A A . 32 GLU H 1 1
5 5479 1 1 32 GLU HA H -1.402 -9.101 9.113 1.00 . A A . 32 GLU HA 1 1
5 5480 1 1 32 GLU HB2 H -0.266 -10.137 7.213 1.00 . A A . 32 GLU HB2 1 1
5 5481 1 1 32 GLU HB3 H -1.803 -10.951 7.628 1.00 . A A . 32 GLU HB3 1 1
5 5482 1 1 32 GLU HG2 H -1.884 -8.871 5.379 1.00 . A A . 32 GLU HG2 1 1
5 5483 1 1 32 GLU HG3 H -1.108 -10.466 5.113 1.00 . A A . 32 GLU HG3 1 1
5 5484 1 1 32 GLU N N -3.158 -8.690 8.093 1.00 . A A . 32 GLU N 1 1
5 5485 1 1 32 GLU O O -1.581 -6.874 6.823 1.00 . A A . 32 GLU O 1 1
5 5486 1 1 32 GLU OE1 O -4.243 -10.095 5.950 1.00 . A A . 32 GLU OE1 1 1
5 5487 1 1 32 GLU OE2 O -3.216 -11.526 4.626 1.00 . A A . 32 GLU OE2 1 1
5 5488 1 1 33 ASP C C 1.209 -5.472 7.294 1.00 . A A . 33 ASP C 1 1
5 5489 1 1 33 ASP CA C 0.224 -5.665 8.396 1.00 . A A . 33 ASP CA 1 1
5 5490 1 1 33 ASP CB C 0.798 -5.113 9.711 1.00 . A A . 33 ASP CB 1 1
5 5491 1 1 33 ASP CG C -0.235 -5.189 10.826 1.00 . A A . 33 ASP CG 1 1
5 5492 1 1 33 ASP H H 0.260 -7.566 9.265 1.00 . A A . 33 ASP H 1 1
5 5493 1 1 33 ASP HA H -0.661 -5.098 8.147 1.00 . A A . 33 ASP HA 1 1
5 5494 1 1 33 ASP HB2 H 1.687 -5.707 10.014 1.00 . A A . 33 ASP HB2 1 1
5 5495 1 1 33 ASP HB3 H 1.083 -4.046 9.590 1.00 . A A . 33 ASP HB3 1 1
5 5496 1 1 33 ASP N N -0.141 -7.042 8.517 1.00 . A A . 33 ASP N 1 1
5 5497 1 1 33 ASP O O 2.358 -5.906 7.360 1.00 . A A . 33 ASP O 1 1
5 5498 1 1 33 ASP OD1 O -1.295 -4.510 10.752 1.00 . A A . 33 ASP OD1 1 1
5 5499 1 1 33 ASP OD2 O 0.019 -5.917 11.821 1.00 . A A . 33 ASP OD2 1 1
5 5500 1 1 34 VAL C C 1.995 -3.356 4.836 1.00 . A A . 34 VAL C 1 1
5 5501 1 1 34 VAL CA C 1.468 -4.746 4.947 1.00 . A A . 34 VAL CA 1 1
5 5502 1 1 34 VAL CB C 0.505 -5.081 3.848 1.00 . A A . 34 VAL CB 1 1
5 5503 1 1 34 VAL CG1 C 1.078 -4.731 2.464 1.00 . A A . 34 VAL CG1 1 1
5 5504 1 1 34 VAL CG2 C 0.202 -6.589 3.889 1.00 . A A . 34 VAL CG2 1 1
5 5505 1 1 34 VAL H H -0.170 -4.504 6.188 1.00 . A A . 34 VAL H 1 1
5 5506 1 1 34 VAL HA H 2.303 -5.430 4.931 1.00 . A A . 34 VAL HA 1 1
5 5507 1 1 34 VAL HB H -0.436 -4.507 3.990 1.00 . A A . 34 VAL HB 1 1
5 5508 1 1 34 VAL HG11 H 2.050 -5.244 2.301 1.00 . A A . 34 VAL HG11 1 1
5 5509 1 1 34 VAL HG12 H 0.364 -5.053 1.675 1.00 . A A . 34 VAL HG12 1 1
5 5510 1 1 34 VAL HG13 H 1.221 -3.633 2.369 1.00 . A A . 34 VAL HG13 1 1
5 5511 1 1 34 VAL HG21 H -0.222 -6.916 4.861 1.00 . A A . 34 VAL HG21 1 1
5 5512 1 1 34 VAL HG22 H -0.519 -6.853 3.087 1.00 . A A . 34 VAL HG22 1 1
5 5513 1 1 34 VAL HG23 H 1.137 -7.162 3.708 1.00 . A A . 34 VAL HG23 1 1
5 5514 1 1 34 VAL N N 0.769 -4.840 6.191 1.00 . A A . 34 VAL N 1 1
5 5515 1 1 34 VAL O O 1.233 -2.396 4.724 1.00 . A A . 34 VAL O 1 1
5 5516 1 1 35 PHE C C 4.348 -1.528 3.478 1.00 . A A . 35 PHE C 1 1
5 5517 1 1 35 PHE CA C 3.990 -1.920 4.872 1.00 . A A . 35 PHE CA 1 1
5 5518 1 1 35 PHE CB C 5.266 -1.947 5.729 1.00 . A A . 35 PHE CB 1 1
5 5519 1 1 35 PHE CD1 C 4.623 -0.933 7.902 1.00 . A A . 35 PHE CD1 1 1
5 5520 1 1 35 PHE CD2 C 4.869 -3.282 7.806 1.00 . A A . 35 PHE CD2 1 1
5 5521 1 1 35 PHE CE1 C 4.300 -1.011 9.236 1.00 . A A . 35 PHE CE1 1 1
5 5522 1 1 35 PHE CE2 C 4.543 -3.368 9.139 1.00 . A A . 35 PHE CE2 1 1
5 5523 1 1 35 PHE CG C 4.915 -2.062 7.173 1.00 . A A . 35 PHE CG 1 1
5 5524 1 1 35 PHE CZ C 4.276 -2.232 9.867 1.00 . A A . 35 PHE CZ 1 1
5 5525 1 1 35 PHE H H 3.921 -3.978 5.028 1.00 . A A . 35 PHE H 1 1
5 5526 1 1 35 PHE HA H 3.336 -1.142 5.235 1.00 . A A . 35 PHE HA 1 1
5 5527 1 1 35 PHE HB2 H 5.913 -2.806 5.452 1.00 . A A . 35 PHE HB2 1 1
5 5528 1 1 35 PHE HB3 H 5.857 -1.013 5.614 1.00 . A A . 35 PHE HB3 1 1
5 5529 1 1 35 PHE HD1 H 4.627 0.027 7.405 1.00 . A A . 35 PHE HD1 1 1
5 5530 1 1 35 PHE HD2 H 5.085 -4.183 7.253 1.00 . A A . 35 PHE HD2 1 1
5 5531 1 1 35 PHE HE1 H 4.081 -0.113 9.796 1.00 . A A . 35 PHE HE1 1 1
5 5532 1 1 35 PHE HE2 H 4.515 -4.332 9.623 1.00 . A A . 35 PHE HE2 1 1
5 5533 1 1 35 PHE HZ H 4.028 -2.307 10.917 1.00 . A A . 35 PHE HZ 1 1
5 5534 1 1 35 PHE N N 3.327 -3.186 4.909 1.00 . A A . 35 PHE N 1 1
5 5535 1 1 35 PHE O O 4.704 -2.368 2.655 1.00 . A A . 35 PHE O 1 1
5 5536 1 1 36 VAL C C 5.446 1.415 1.838 1.00 . A A . 36 VAL C 1 1
5 5537 1 1 36 VAL CA C 4.513 0.254 1.821 1.00 . A A . 36 VAL CA 1 1
5 5538 1 1 36 VAL CB C 3.243 0.573 1.090 1.00 . A A . 36 VAL CB 1 1
5 5539 1 1 36 VAL CG1 C 2.441 1.723 1.724 1.00 . A A . 36 VAL CG1 1 1
5 5540 1 1 36 VAL CG2 C 3.511 0.868 -0.396 1.00 . A A . 36 VAL CG2 1 1
5 5541 1 1 36 VAL H H 4.011 0.444 3.833 1.00 . A A . 36 VAL H 1 1
5 5542 1 1 36 VAL HA H 5.003 -0.515 1.244 1.00 . A A . 36 VAL HA 1 1
5 5543 1 1 36 VAL HB H 2.599 -0.331 1.136 1.00 . A A . 36 VAL HB 1 1
5 5544 1 1 36 VAL HG11 H 2.190 1.491 2.781 1.00 . A A . 36 VAL HG11 1 1
5 5545 1 1 36 VAL HG12 H 3.015 2.674 1.709 1.00 . A A . 36 VAL HG12 1 1
5 5546 1 1 36 VAL HG13 H 1.489 1.884 1.174 1.00 . A A . 36 VAL HG13 1 1
5 5547 1 1 36 VAL HG21 H 4.078 0.034 -0.863 1.00 . A A . 36 VAL HG21 1 1
5 5548 1 1 36 VAL HG22 H 2.553 0.996 -0.943 1.00 . A A . 36 VAL HG22 1 1
5 5549 1 1 36 VAL HG23 H 4.105 1.797 -0.526 1.00 . A A . 36 VAL HG23 1 1
5 5550 1 1 36 VAL N N 4.310 -0.222 3.154 1.00 . A A . 36 VAL N 1 1
5 5551 1 1 36 VAL O O 5.400 2.312 2.678 1.00 . A A . 36 VAL O 1 1
5 5552 1 1 37 HIS C C 7.476 3.018 -0.530 1.00 . A A . 37 HIS C 1 1
5 5553 1 1 37 HIS CA C 7.485 2.331 0.792 1.00 . A A . 37 HIS CA 1 1
5 5554 1 1 37 HIS CB C 8.810 1.579 1.006 1.00 . A A . 37 HIS CB 1 1
5 5555 1 1 37 HIS CD2 C 10.404 3.574 1.523 1.00 . A A . 37 HIS CD2 1 1
5 5556 1 1 37 HIS CE1 C 11.989 3.135 0.137 1.00 . A A . 37 HIS CE1 1 1
5 5557 1 1 37 HIS CG C 10.051 2.416 0.904 1.00 . A A . 37 HIS CG 1 1
5 5558 1 1 37 HIS H H 6.482 0.605 0.291 1.00 . A A . 37 HIS H 1 1
5 5559 1 1 37 HIS HA H 7.381 3.106 1.536 1.00 . A A . 37 HIS HA 1 1
5 5560 1 1 37 HIS HB2 H 8.789 1.118 2.017 1.00 . A A . 37 HIS HB2 1 1
5 5561 1 1 37 HIS HB3 H 8.876 0.741 0.279 1.00 . A A . 37 HIS HB3 1 1
5 5562 1 1 37 HIS HD1 H 11.218 1.256 -0.438 1.00 . A A . 37 HIS HD1 1 1
5 5563 1 1 37 HIS HD2 H 9.867 4.122 2.288 1.00 . A A . 37 HIS HD2 1 1
5 5564 1 1 37 HIS HE1 H 12.928 3.159 -0.415 1.00 . A A . 37 HIS HE1 1 1
5 5565 1 1 37 HIS N N 6.424 1.380 0.916 1.00 . A A . 37 HIS N 1 1
5 5566 1 1 37 HIS ND1 N 11.078 2.130 0.029 1.00 . A A . 37 HIS ND1 1 1
5 5567 1 1 37 HIS NE2 N 11.609 4.030 1.030 1.00 . A A . 37 HIS NE2 1 1
5 5568 1 1 37 HIS O O 6.868 2.552 -1.493 1.00 . A A . 37 HIS O 1 1
5 5569 1 1 38 GLN C C 8.377 4.517 -3.098 1.00 . A A . 38 GLN C 1 1
5 5570 1 1 38 GLN CA C 8.248 5.083 -1.726 1.00 . A A . 38 GLN CA 1 1
5 5571 1 1 38 GLN CB C 9.449 6.018 -1.501 1.00 . A A . 38 GLN CB 1 1
5 5572 1 1 38 GLN CD C 10.726 7.589 -0.035 1.00 . A A . 38 GLN CD 1 1
5 5573 1 1 38 GLN CG C 9.437 6.795 -0.183 1.00 . A A . 38 GLN CG 1 1
5 5574 1 1 38 GLN H H 8.679 4.490 0.161 1.00 . A A . 38 GLN H 1 1
5 5575 1 1 38 GLN HA H 7.334 5.659 -1.720 1.00 . A A . 38 GLN HA 1 1
5 5576 1 1 38 GLN HB2 H 10.385 5.421 -1.537 1.00 . A A . 38 GLN HB2 1 1
5 5577 1 1 38 GLN HB3 H 9.497 6.756 -2.329 1.00 . A A . 38 GLN HB3 1 1
5 5578 1 1 38 GLN HE21 H 11.756 5.960 0.684 1.00 . A A . 38 GLN HE21 1 1
5 5579 1 1 38 GLN HE22 H 12.657 7.453 0.555 1.00 . A A . 38 GLN HE22 1 1
5 5580 1 1 38 GLN HG2 H 8.592 7.516 -0.166 1.00 . A A . 38 GLN HG2 1 1
5 5581 1 1 38 GLN HG3 H 9.341 6.124 0.698 1.00 . A A . 38 GLN HG3 1 1
5 5582 1 1 38 GLN N N 8.176 4.163 -0.635 1.00 . A A . 38 GLN N 1 1
5 5583 1 1 38 GLN NE2 N 11.803 6.939 0.483 1.00 . A A . 38 GLN NE2 1 1
5 5584 1 1 38 GLN O O 7.582 4.795 -3.995 1.00 . A A . 38 GLN O 1 1
5 5585 1 1 38 GLN OE1 O 10.814 8.763 -0.392 1.00 . A A . 38 GLN OE1 1 1
5 5586 1 1 39 THR C C 8.925 2.010 -5.058 1.00 . A A . 39 THR C 1 1
5 5587 1 1 39 THR CA C 9.752 3.171 -4.619 1.00 . A A . 39 THR CA 1 1
5 5588 1 1 39 THR CB C 11.225 2.916 -4.732 1.00 . A A . 39 THR CB 1 1
5 5589 1 1 39 THR CG2 C 11.668 1.657 -3.969 1.00 . A A . 39 THR CG2 1 1
5 5590 1 1 39 THR H H 10.016 3.460 -2.575 1.00 . A A . 39 THR H 1 1
5 5591 1 1 39 THR HA H 9.531 3.953 -5.331 1.00 . A A . 39 THR HA 1 1
5 5592 1 1 39 THR HB H 11.753 3.801 -4.314 1.00 . A A . 39 THR HB 1 1
5 5593 1 1 39 THR HG1 H 12.586 2.967 -6.069 1.00 . A A . 39 THR HG1 1 1
5 5594 1 1 39 THR HG21 H 11.367 1.710 -2.901 1.00 . A A . 39 THR HG21 1 1
5 5595 1 1 39 THR HG22 H 11.234 0.739 -4.422 1.00 . A A . 39 THR HG22 1 1
5 5596 1 1 39 THR HG23 H 12.773 1.552 -4.013 1.00 . A A . 39 THR HG23 1 1
5 5597 1 1 39 THR N N 9.404 3.681 -3.329 1.00 . A A . 39 THR N 1 1
5 5598 1 1 39 THR O O 8.936 1.598 -6.217 1.00 . A A . 39 THR O 1 1
5 5599 1 1 39 THR OG1 O 11.644 2.781 -6.082 1.00 . A A . 39 THR OG1 1 1
5 5600 1 1 40 ALA C C 5.938 0.899 -5.120 1.00 . A A . 40 ALA C 1 1
5 5601 1 1 40 ALA CA C 7.181 0.395 -4.469 1.00 . A A . 40 ALA CA 1 1
5 5602 1 1 40 ALA CB C 6.816 -0.322 -3.158 1.00 . A A . 40 ALA CB 1 1
5 5603 1 1 40 ALA H H 8.067 1.784 -3.221 1.00 . A A . 40 ALA H 1 1
5 5604 1 1 40 ALA HA H 7.644 -0.308 -5.145 1.00 . A A . 40 ALA HA 1 1
5 5605 1 1 40 ALA HB1 H 6.343 0.375 -2.436 1.00 . A A . 40 ALA HB1 1 1
5 5606 1 1 40 ALA HB2 H 6.104 -1.152 -3.357 1.00 . A A . 40 ALA HB2 1 1
5 5607 1 1 40 ALA HB3 H 7.731 -0.751 -2.696 1.00 . A A . 40 ALA HB3 1 1
5 5608 1 1 40 ALA N N 8.104 1.442 -4.157 1.00 . A A . 40 ALA N 1 1
5 5609 1 1 40 ALA O O 5.214 0.171 -5.799 1.00 . A A . 40 ALA O 1 1
5 5610 1 1 41 ILE C C 4.769 3.242 -6.916 1.00 . A A . 41 ILE C 1 1
5 5611 1 1 41 ILE CA C 4.523 2.893 -5.489 1.00 . A A . 41 ILE CA 1 1
5 5612 1 1 41 ILE CB C 4.192 4.092 -4.650 1.00 . A A . 41 ILE CB 1 1
5 5613 1 1 41 ILE CD1 C 3.837 4.791 -2.207 1.00 . A A . 41 ILE CD1 1 1
5 5614 1 1 41 ILE CG1 C 3.811 3.653 -3.226 1.00 . A A . 41 ILE CG1 1 1
5 5615 1 1 41 ILE CG2 C 3.071 4.936 -5.280 1.00 . A A . 41 ILE CG2 1 1
5 5616 1 1 41 ILE H H 6.249 2.757 -4.374 1.00 . A A . 41 ILE H 1 1
5 5617 1 1 41 ILE HA H 3.671 2.230 -5.466 1.00 . A A . 41 ILE HA 1 1
5 5618 1 1 41 ILE HB H 5.101 4.724 -4.571 1.00 . A A . 41 ILE HB 1 1
5 5619 1 1 41 ILE HD11 H 3.124 5.600 -2.474 1.00 . A A . 41 ILE HD11 1 1
5 5620 1 1 41 ILE HD12 H 3.561 4.415 -1.199 1.00 . A A . 41 ILE HD12 1 1
5 5621 1 1 41 ILE HD13 H 4.856 5.229 -2.140 1.00 . A A . 41 ILE HD13 1 1
5 5622 1 1 41 ILE HG12 H 2.795 3.203 -3.249 1.00 . A A . 41 ILE HG12 1 1
5 5623 1 1 41 ILE HG13 H 4.504 2.868 -2.853 1.00 . A A . 41 ILE HG13 1 1
5 5624 1 1 41 ILE HG21 H 2.148 4.331 -5.411 1.00 . A A . 41 ILE HG21 1 1
5 5625 1 1 41 ILE HG22 H 2.825 5.799 -4.627 1.00 . A A . 41 ILE HG22 1 1
5 5626 1 1 41 ILE HG23 H 3.375 5.349 -6.266 1.00 . A A . 41 ILE HG23 1 1
5 5627 1 1 41 ILE N N 5.647 2.199 -4.940 1.00 . A A . 41 ILE N 1 1
5 5628 1 1 41 ILE O O 5.764 3.879 -7.259 1.00 . A A . 41 ILE O 1 1
5 5629 1 1 42 LYS C C 3.288 4.236 -9.709 1.00 . A A . 42 LYS C 1 1
5 5630 1 1 42 LYS CA C 4.009 3.019 -9.241 1.00 . A A . 42 LYS CA 1 1
5 5631 1 1 42 LYS CB C 3.439 1.824 -10.023 1.00 . A A . 42 LYS CB 1 1
5 5632 1 1 42 LYS CD C 5.604 0.618 -10.630 1.00 . A A . 42 LYS CD 1 1
5 5633 1 1 42 LYS CE C 6.276 -0.746 -10.799 1.00 . A A . 42 LYS CE 1 1
5 5634 1 1 42 LYS CG C 4.257 0.536 -9.909 1.00 . A A . 42 LYS CG 1 1
5 5635 1 1 42 LYS H H 3.065 2.323 -7.541 1.00 . A A . 42 LYS H 1 1
5 5636 1 1 42 LYS HA H 5.051 3.141 -9.502 1.00 . A A . 42 LYS HA 1 1
5 5637 1 1 42 LYS HB2 H 2.407 1.619 -9.666 1.00 . A A . 42 LYS HB2 1 1
5 5638 1 1 42 LYS HB3 H 3.363 2.062 -11.106 1.00 . A A . 42 LYS HB3 1 1
5 5639 1 1 42 LYS HD2 H 5.448 1.060 -11.637 1.00 . A A . 42 LYS HD2 1 1
5 5640 1 1 42 LYS HD3 H 6.278 1.293 -10.059 1.00 . A A . 42 LYS HD3 1 1
5 5641 1 1 42 LYS HE2 H 6.395 -1.239 -9.810 1.00 . A A . 42 LYS HE2 1 1
5 5642 1 1 42 LYS HE3 H 5.662 -1.406 -11.450 1.00 . A A . 42 LYS HE3 1 1
5 5643 1 1 42 LYS HG2 H 4.413 0.276 -8.840 1.00 . A A . 42 LYS HG2 1 1
5 5644 1 1 42 LYS HG3 H 3.666 -0.286 -10.365 1.00 . A A . 42 LYS HG3 1 1
5 5645 1 1 42 LYS HZ1 H 8.056 0.274 -11.069 1.00 . A A . 42 LYS HZ1 1 1
5 5646 1 1 42 LYS HZ2 H 8.231 -1.393 -11.094 1.00 . A A . 42 LYS HZ2 1 1
5 5647 1 1 42 LYS HZ3 H 7.574 -0.606 -12.442 1.00 . A A . 42 LYS HZ3 1 1
5 5648 1 1 42 LYS N N 3.879 2.820 -7.831 1.00 . A A . 42 LYS N 1 1
5 5649 1 1 42 LYS NZ N 7.620 -0.610 -11.403 1.00 . A A . 42 LYS NZ 1 1
5 5650 1 1 42 LYS O O 2.130 4.469 -9.363 1.00 . A A . 42 LYS O 1 1
5 5651 1 1 43 LYS C C 3.967 6.397 -12.525 1.00 . A A . 43 LYS C 1 1
5 5652 1 1 43 LYS CA C 3.357 6.201 -11.179 1.00 . A A . 43 LYS CA 1 1
5 5653 1 1 43 LYS CB C 3.539 7.510 -10.393 1.00 . A A . 43 LYS CB 1 1
5 5654 1 1 43 LYS CD C 2.791 8.919 -8.377 1.00 . A A . 43 LYS CD 1 1
5 5655 1 1 43 LYS CE C 4.138 9.151 -7.691 1.00 . A A . 43 LYS CE 1 1
5 5656 1 1 43 LYS CG C 2.675 7.594 -9.133 1.00 . A A . 43 LYS CG 1 1
5 5657 1 1 43 LYS H H 4.892 4.873 -10.783 1.00 . A A . 43 LYS H 1 1
5 5658 1 1 43 LYS HA H 2.304 6.017 -11.335 1.00 . A A . 43 LYS HA 1 1
5 5659 1 1 43 LYS HB2 H 4.612 7.618 -10.126 1.00 . A A . 43 LYS HB2 1 1
5 5660 1 1 43 LYS HB3 H 3.267 8.381 -11.028 1.00 . A A . 43 LYS HB3 1 1
5 5661 1 1 43 LYS HD2 H 2.567 9.760 -9.067 1.00 . A A . 43 LYS HD2 1 1
5 5662 1 1 43 LYS HD3 H 1.995 8.912 -7.602 1.00 . A A . 43 LYS HD3 1 1
5 5663 1 1 43 LYS HE2 H 4.431 8.251 -7.110 1.00 . A A . 43 LYS HE2 1 1
5 5664 1 1 43 LYS HE3 H 4.942 9.386 -8.421 1.00 . A A . 43 LYS HE3 1 1
5 5665 1 1 43 LYS HG2 H 1.614 7.461 -9.436 1.00 . A A . 43 LYS HG2 1 1
5 5666 1 1 43 LYS HG3 H 2.926 6.755 -8.449 1.00 . A A . 43 LYS HG3 1 1
5 5667 1 1 43 LYS HZ1 H 3.266 10.059 -6.064 1.00 . A A . 43 LYS HZ1 1 1
5 5668 1 1 43 LYS HZ2 H 4.901 10.406 -6.185 1.00 . A A . 43 LYS HZ2 1 1
5 5669 1 1 43 LYS HZ3 H 3.776 11.169 -7.209 1.00 . A A . 43 LYS HZ3 1 1
5 5670 1 1 43 LYS N N 3.946 5.069 -10.534 1.00 . A A . 43 LYS N 1 1
5 5671 1 1 43 LYS NZ N 4.029 10.277 -6.736 1.00 . A A . 43 LYS NZ 1 1
5 5672 1 1 43 LYS O O 5.186 6.401 -12.689 1.00 . A A . 43 LYS O 1 1
5 5673 1 1 44 ASN C C 3.810 8.481 -14.856 1.00 . A A . 44 ASN C 1 1
5 5674 1 1 44 ASN CA C 3.504 7.023 -14.865 1.00 . A A . 44 ASN CA 1 1
5 5675 1 1 44 ASN CB C 2.408 6.653 -15.879 1.00 . A A . 44 ASN CB 1 1
5 5676 1 1 44 ASN CG C 2.705 7.102 -17.303 1.00 . A A . 44 ASN CG 1 1
5 5677 1 1 44 ASN H H 2.149 6.458 -13.405 1.00 . A A . 44 ASN H 1 1
5 5678 1 1 44 ASN HA H 4.418 6.509 -15.129 1.00 . A A . 44 ASN HA 1 1
5 5679 1 1 44 ASN HB2 H 2.271 5.551 -15.889 1.00 . A A . 44 ASN HB2 1 1
5 5680 1 1 44 ASN HB3 H 1.440 7.111 -15.586 1.00 . A A . 44 ASN HB3 1 1
5 5681 1 1 44 ASN HD21 H 4.094 5.607 -17.570 1.00 . A A . 44 ASN HD21 1 1
5 5682 1 1 44 ASN HD22 H 3.996 6.774 -18.847 1.00 . A A . 44 ASN HD22 1 1
5 5683 1 1 44 ASN N N 3.124 6.605 -13.551 1.00 . A A . 44 ASN N 1 1
5 5684 1 1 44 ASN ND2 N 3.654 6.404 -17.982 1.00 . A A . 44 ASN ND2 1 1
5 5685 1 1 44 ASN O O 4.968 8.893 -14.798 1.00 . A A . 44 ASN O 1 1
5 5686 1 1 44 ASN OD1 O 2.138 8.072 -17.804 1.00 . A A . 44 ASN OD1 1 1
5 5687 1 1 45 ASN C C 2.497 11.251 -13.544 1.00 . A A . 45 ASN C 1 1
5 5688 1 1 45 ASN CA C 2.923 10.763 -14.886 1.00 . A A . 45 ASN CA 1 1
5 5689 1 1 45 ASN CB C 2.069 11.371 -16.013 1.00 . A A . 45 ASN CB 1 1
5 5690 1 1 45 ASN CG C 2.459 12.808 -16.325 1.00 . A A . 45 ASN CG 1 1
5 5691 1 1 45 ASN H H 1.840 9.001 -14.931 1.00 . A A . 45 ASN H 1 1
5 5692 1 1 45 ASN HA H 3.956 11.014 -15.077 1.00 . A A . 45 ASN HA 1 1
5 5693 1 1 45 ASN HB2 H 2.255 10.791 -16.942 1.00 . A A . 45 ASN HB2 1 1
5 5694 1 1 45 ASN HB3 H 0.984 11.322 -15.778 1.00 . A A . 45 ASN HB3 1 1
5 5695 1 1 45 ASN HD21 H 1.084 12.897 -17.847 1.00 . A A . 45 ASN HD21 1 1
5 5696 1 1 45 ASN HD22 H 2.072 14.320 -17.626 1.00 . A A . 45 ASN HD22 1 1
5 5697 1 1 45 ASN N N 2.777 9.340 -14.907 1.00 . A A . 45 ASN N 1 1
5 5698 1 1 45 ASN ND2 N 1.792 13.400 -17.352 1.00 . A A . 45 ASN ND2 1 1
5 5699 1 1 45 ASN O O 1.336 11.036 -13.200 1.00 . A A . 45 ASN O 1 1
5 5700 1 1 45 ASN OD1 O 3.334 13.417 -15.712 1.00 . A A . 45 ASN OD1 1 1
5 5701 1 1 46 PRO C C 2.111 13.684 -11.626 1.00 . A A . 46 PRO C 1 1
5 5702 1 1 46 PRO CA C 2.861 12.407 -11.468 1.00 . A A . 46 PRO CA 1 1
5 5703 1 1 46 PRO CB C 4.154 12.586 -10.675 1.00 . A A . 46 PRO CB 1 1
5 5704 1 1 46 PRO CD C 4.733 11.979 -12.915 1.00 . A A . 46 PRO CD 1 1
5 5705 1 1 46 PRO CG C 5.231 12.839 -11.743 1.00 . A A . 46 PRO CG 1 1
5 5706 1 1 46 PRO HA H 2.212 11.723 -10.941 1.00 . A A . 46 PRO HA 1 1
5 5707 1 1 46 PRO HB2 H 4.103 13.371 -9.891 1.00 . A A . 46 PRO HB2 1 1
5 5708 1 1 46 PRO HB3 H 4.387 11.630 -10.157 1.00 . A A . 46 PRO HB3 1 1
5 5709 1 1 46 PRO HD2 H 4.976 12.484 -13.875 1.00 . A A . 46 PRO HD2 1 1
5 5710 1 1 46 PRO HD3 H 5.175 10.963 -12.846 1.00 . A A . 46 PRO HD3 1 1
5 5711 1 1 46 PRO HG2 H 5.207 13.912 -12.030 1.00 . A A . 46 PRO HG2 1 1
5 5712 1 1 46 PRO HG3 H 6.254 12.563 -11.407 1.00 . A A . 46 PRO HG3 1 1
5 5713 1 1 46 PRO N N 3.295 11.866 -12.723 1.00 . A A . 46 PRO N 1 1
5 5714 1 1 46 PRO O O 2.698 14.764 -11.572 1.00 . A A . 46 PRO O 1 1
5 5715 1 1 47 ARG C C -0.899 14.856 -10.632 1.00 . A A . 47 ARG C 1 1
5 5716 1 1 47 ARG CA C -0.084 14.756 -11.875 1.00 . A A . 47 ARG CA 1 1
5 5717 1 1 47 ARG CB C -1.039 14.640 -13.075 1.00 . A A . 47 ARG CB 1 1
5 5718 1 1 47 ARG CD C -1.432 14.733 -15.559 1.00 . A A . 47 ARG CD 1 1
5 5719 1 1 47 ARG CG C -0.412 14.939 -14.438 1.00 . A A . 47 ARG CG 1 1
5 5720 1 1 47 ARG CZ C -1.768 15.671 -17.853 1.00 . A A . 47 ARG CZ 1 1
5 5721 1 1 47 ARG H H 0.357 12.719 -11.904 1.00 . A A . 47 ARG H 1 1
5 5722 1 1 47 ARG HA H 0.500 15.660 -11.959 1.00 . A A . 47 ARG HA 1 1
5 5723 1 1 47 ARG HB2 H -1.477 13.620 -13.079 1.00 . A A . 47 ARG HB2 1 1
5 5724 1 1 47 ARG HB3 H -1.885 15.353 -12.960 1.00 . A A . 47 ARG HB3 1 1
5 5725 1 1 47 ARG HD2 H -1.586 13.648 -15.744 1.00 . A A . 47 ARG HD2 1 1
5 5726 1 1 47 ARG HD3 H -2.399 15.194 -15.264 1.00 . A A . 47 ARG HD3 1 1
5 5727 1 1 47 ARG HE H -0.120 15.962 -16.776 1.00 . A A . 47 ARG HE 1 1
5 5728 1 1 47 ARG HG2 H -0.068 15.997 -14.436 1.00 . A A . 47 ARG HG2 1 1
5 5729 1 1 47 ARG HG3 H 0.474 14.291 -14.606 1.00 . A A . 47 ARG HG3 1 1
5 5730 1 1 47 ARG HH11 H -3.384 14.527 -17.261 1.00 . A A . 47 ARG HH11 1 1
5 5731 1 1 47 ARG HH12 H -3.636 15.615 -18.613 1.00 . A A . 47 ARG HH12 1 1
5 5732 1 1 47 ARG HH21 H -0.345 16.607 -18.996 1.00 . A A . 47 ARG HH21 1 1
5 5733 1 1 47 ARG HH22 H -1.971 16.622 -19.626 1.00 . A A . 47 ARG HH22 1 1
5 5734 1 1 47 ARG N N 0.779 13.617 -11.802 1.00 . A A . 47 ARG N 1 1
5 5735 1 1 47 ARG NE N -0.943 15.395 -16.802 1.00 . A A . 47 ARG NE 1 1
5 5736 1 1 47 ARG NH1 N -3.047 15.197 -17.922 1.00 . A A . 47 ARG NH1 1 1
5 5737 1 1 47 ARG NH2 N -1.328 16.457 -18.878 1.00 . A A . 47 ARG NH2 1 1
5 5738 1 1 47 ARG O O -0.867 13.981 -9.769 1.00 . A A . 47 ARG O 1 1
5 5739 1 1 48 LYS C C -3.595 15.234 -9.117 1.00 . A A . 48 LYS C 1 1
5 5740 1 1 48 LYS CA C -2.513 16.227 -9.365 1.00 . A A . 48 LYS CA 1 1
5 5741 1 1 48 LYS CB C -3.123 17.624 -9.568 1.00 . A A . 48 LYS CB 1 1
5 5742 1 1 48 LYS CD C -3.244 18.375 -7.128 1.00 . A A . 48 LYS CD 1 1
5 5743 1 1 48 LYS CE C -4.132 18.696 -5.924 1.00 . A A . 48 LYS CE 1 1
5 5744 1 1 48 LYS CG C -4.002 18.169 -8.440 1.00 . A A . 48 LYS CG 1 1
5 5745 1 1 48 LYS H H -1.578 16.683 -11.151 1.00 . A A . 48 LYS H 1 1
5 5746 1 1 48 LYS HA H -1.896 16.241 -8.478 1.00 . A A . 48 LYS HA 1 1
5 5747 1 1 48 LYS HB2 H -2.294 18.346 -9.725 1.00 . A A . 48 LYS HB2 1 1
5 5748 1 1 48 LYS HB3 H -3.713 17.629 -10.511 1.00 . A A . 48 LYS HB3 1 1
5 5749 1 1 48 LYS HD2 H -2.692 17.442 -6.880 1.00 . A A . 48 LYS HD2 1 1
5 5750 1 1 48 LYS HD3 H -2.479 19.171 -7.257 1.00 . A A . 48 LYS HD3 1 1
5 5751 1 1 48 LYS HE2 H -4.893 17.903 -5.764 1.00 . A A . 48 LYS HE2 1 1
5 5752 1 1 48 LYS HE3 H -3.499 18.772 -5.014 1.00 . A A . 48 LYS HE3 1 1
5 5753 1 1 48 LYS HG2 H -4.442 19.131 -8.780 1.00 . A A . 48 LYS HG2 1 1
5 5754 1 1 48 LYS HG3 H -4.850 17.479 -8.247 1.00 . A A . 48 LYS HG3 1 1
5 5755 1 1 48 LYS HZ1 H -4.115 20.699 -6.430 1.00 . A A . 48 LYS HZ1 1 1
5 5756 1 1 48 LYS HZ2 H -5.586 19.923 -6.812 1.00 . A A . 48 LYS HZ2 1 1
5 5757 1 1 48 LYS HZ3 H -5.196 20.370 -5.227 1.00 . A A . 48 LYS HZ3 1 1
5 5758 1 1 48 LYS N N -1.677 15.944 -10.490 1.00 . A A . 48 LYS N 1 1
5 5759 1 1 48 LYS NZ N -4.814 19.994 -6.118 1.00 . A A . 48 LYS NZ 1 1
5 5760 1 1 48 LYS O O -3.721 14.717 -8.008 1.00 . A A . 48 LYS O 1 1
5 5761 1 1 49 TYR C C -6.728 14.785 -9.363 1.00 . A A . 49 TYR C 1 1
5 5762 1 1 49 TYR CA C -5.612 14.179 -10.142 1.00 . A A . 49 TYR CA 1 1
5 5763 1 1 49 TYR CB C -5.440 12.696 -9.773 1.00 . A A . 49 TYR CB 1 1
5 5764 1 1 49 TYR CD1 C -3.326 11.940 -10.819 1.00 . A A . 49 TYR CD1 1 1
5 5765 1 1 49 TYR CD2 C -5.370 11.229 -11.793 1.00 . A A . 49 TYR CD2 1 1
5 5766 1 1 49 TYR CE1 C -2.626 11.288 -11.807 1.00 . A A . 49 TYR CE1 1 1
5 5767 1 1 49 TYR CE2 C -4.677 10.536 -12.756 1.00 . A A . 49 TYR CE2 1 1
5 5768 1 1 49 TYR CG C -4.702 11.941 -10.825 1.00 . A A . 49 TYR CG 1 1
5 5769 1 1 49 TYR CZ C -3.303 10.586 -12.776 1.00 . A A . 49 TYR CZ 1 1
5 5770 1 1 49 TYR H H -4.199 15.364 -11.033 1.00 . A A . 49 TYR H 1 1
5 5771 1 1 49 TYR HA H -5.976 14.211 -11.158 1.00 . A A . 49 TYR HA 1 1
5 5772 1 1 49 TYR HB2 H -4.895 12.581 -8.812 1.00 . A A . 49 TYR HB2 1 1
5 5773 1 1 49 TYR HB3 H -6.425 12.195 -9.651 1.00 . A A . 49 TYR HB3 1 1
5 5774 1 1 49 TYR HD1 H -2.807 12.474 -10.038 1.00 . A A . 49 TYR HD1 1 1
5 5775 1 1 49 TYR HD2 H -6.450 11.207 -11.780 1.00 . A A . 49 TYR HD2 1 1
5 5776 1 1 49 TYR HE1 H -1.546 11.287 -11.788 1.00 . A A . 49 TYR HE1 1 1
5 5777 1 1 49 TYR HE2 H -5.220 9.973 -13.502 1.00 . A A . 49 TYR HE2 1 1
5 5778 1 1 49 TYR HH H -2.887 8.965 -13.713 1.00 . A A . 49 TYR HH 1 1
5 5779 1 1 49 TYR N N -4.410 14.953 -10.149 1.00 . A A . 49 TYR N 1 1
5 5780 1 1 49 TYR O O -6.559 15.650 -8.504 1.00 . A A . 49 TYR O 1 1
5 5781 1 1 49 TYR OH O -2.576 9.872 -13.753 1.00 . A A . 49 TYR OH 1 1
5 5782 1 1 50 LEU C C -9.227 13.622 -7.765 1.00 . A A . 50 LEU C 1 1
5 5783 1 1 50 LEU CA C -9.096 14.670 -8.816 1.00 . A A . 50 LEU CA 1 1
5 5784 1 1 50 LEU CB C -10.371 14.786 -9.670 1.00 . A A . 50 LEU CB 1 1
5 5785 1 1 50 LEU CD1 C -11.509 16.648 -8.323 1.00 . A A . 50 LEU CD1 1 1
5 5786 1 1 50 LEU CD2 C -12.837 15.245 -9.917 1.00 . A A . 50 LEU CD2 1 1
5 5787 1 1 50 LEU CG C -11.645 15.248 -8.944 1.00 . A A . 50 LEU CG 1 1
5 5788 1 1 50 LEU H H -8.142 13.759 -10.422 1.00 . A A . 50 LEU H 1 1
5 5789 1 1 50 LEU HA H -8.944 15.614 -8.313 1.00 . A A . 50 LEU HA 1 1
5 5790 1 1 50 LEU HB2 H -10.165 15.508 -10.489 1.00 . A A . 50 LEU HB2 1 1
5 5791 1 1 50 LEU HB3 H -10.572 13.804 -10.146 1.00 . A A . 50 LEU HB3 1 1
5 5792 1 1 50 LEU HD11 H -11.267 17.391 -9.112 1.00 . A A . 50 LEU HD11 1 1
5 5793 1 1 50 LEU HD12 H -12.466 16.943 -7.841 1.00 . A A . 50 LEU HD12 1 1
5 5794 1 1 50 LEU HD13 H -10.710 16.684 -7.552 1.00 . A A . 50 LEU HD13 1 1
5 5795 1 1 50 LEU HD21 H -12.979 14.239 -10.366 1.00 . A A . 50 LEU HD21 1 1
5 5796 1 1 50 LEU HD22 H -13.770 15.522 -9.380 1.00 . A A . 50 LEU HD22 1 1
5 5797 1 1 50 LEU HD23 H -12.665 15.977 -10.735 1.00 . A A . 50 LEU HD23 1 1
5 5798 1 1 50 LEU HG H -11.890 14.524 -8.137 1.00 . A A . 50 LEU HG 1 1
5 5799 1 1 50 LEU N N -7.972 14.358 -9.643 1.00 . A A . 50 LEU N 1 1
5 5800 1 1 50 LEU O O -8.880 12.460 -7.978 1.00 . A A . 50 LEU O 1 1
5 5801 1 1 51 ARG C C -11.347 12.448 -5.696 1.00 . A A . 51 ARG C 1 1
5 5802 1 1 51 ARG CA C -9.981 13.020 -5.529 1.00 . A A . 51 ARG CA 1 1
5 5803 1 1 51 ARG CB C -9.775 13.616 -4.127 1.00 . A A . 51 ARG CB 1 1
5 5804 1 1 51 ARG CD C -8.368 11.777 -3.049 1.00 . A A . 51 ARG CD 1 1
5 5805 1 1 51 ARG CG C -8.437 13.243 -3.484 1.00 . A A . 51 ARG CG 1 1
5 5806 1 1 51 ARG CZ C -6.510 10.225 -2.403 1.00 . A A . 51 ARG CZ 1 1
5 5807 1 1 51 ARG H H -9.941 14.924 -6.371 1.00 . A A . 51 ARG H 1 1
5 5808 1 1 51 ARG HA H -9.299 12.189 -5.630 1.00 . A A . 51 ARG HA 1 1
5 5809 1 1 51 ARG HB2 H -9.834 14.722 -4.201 1.00 . A A . 51 ARG HB2 1 1
5 5810 1 1 51 ARG HB3 H -10.578 13.304 -3.425 1.00 . A A . 51 ARG HB3 1 1
5 5811 1 1 51 ARG HD2 H -9.117 11.571 -2.257 1.00 . A A . 51 ARG HD2 1 1
5 5812 1 1 51 ARG HD3 H -8.563 11.108 -3.915 1.00 . A A . 51 ARG HD3 1 1
5 5813 1 1 51 ARG HE H -6.380 12.235 -2.278 1.00 . A A . 51 ARG HE 1 1
5 5814 1 1 51 ARG HG2 H -7.616 13.442 -4.206 1.00 . A A . 51 ARG HG2 1 1
5 5815 1 1 51 ARG HG3 H -8.263 13.887 -2.595 1.00 . A A . 51 ARG HG3 1 1
5 5816 1 1 51 ARG HH11 H -8.197 9.258 -2.971 1.00 . A A . 51 ARG HH11 1 1
5 5817 1 1 51 ARG HH12 H -6.927 8.227 -2.517 1.00 . A A . 51 ARG HH12 1 1
5 5818 1 1 51 ARG HH21 H -4.945 10.742 -1.245 1.00 . A A . 51 ARG HH21 1 1
5 5819 1 1 51 ARG HH22 H -4.948 9.098 -1.743 1.00 . A A . 51 ARG HH22 1 1
5 5820 1 1 51 ARG N N -9.704 13.974 -6.558 1.00 . A A . 51 ARG N 1 1
5 5821 1 1 51 ARG NE N -7.006 11.492 -2.515 1.00 . A A . 51 ARG NE 1 1
5 5822 1 1 51 ARG NH1 N -7.215 9.134 -2.821 1.00 . A A . 51 ARG NH1 1 1
5 5823 1 1 51 ARG NH2 N -5.262 10.038 -1.882 1.00 . A A . 51 ARG NH2 1 1
5 5824 1 1 51 ARG O O -12.357 13.111 -5.463 1.00 . A A . 51 ARG O 1 1
5 5825 1 1 52 SER C C -12.860 9.610 -5.084 1.00 . A A . 52 SER C 1 1
5 5826 1 1 52 SER CA C -12.625 10.434 -6.302 1.00 . A A . 52 SER CA 1 1
5 5827 1 1 52 SER CB C -12.577 9.552 -7.561 1.00 . A A . 52 SER CB 1 1
5 5828 1 1 52 SER H H -10.572 10.673 -6.301 1.00 . A A . 52 SER H 1 1
5 5829 1 1 52 SER HA H -13.463 11.110 -6.390 1.00 . A A . 52 SER HA 1 1
5 5830 1 1 52 SER HB2 H -12.353 10.212 -8.426 1.00 . A A . 52 SER HB2 1 1
5 5831 1 1 52 SER HB3 H -11.753 8.811 -7.479 1.00 . A A . 52 SER HB3 1 1
5 5832 1 1 52 SER HG H -13.758 8.484 -8.657 1.00 . A A . 52 SER HG 1 1
5 5833 1 1 52 SER N N -11.415 11.176 -6.128 1.00 . A A . 52 SER N 1 1
5 5834 1 1 52 SER O O -13.889 9.732 -4.420 1.00 . A A . 52 SER O 1 1
5 5835 1 1 52 SER OG O -13.811 8.886 -7.787 1.00 . A A . 52 SER OG 1 1
5 5836 1 1 53 VAL C C -10.952 8.472 -2.541 1.00 . A A . 53 VAL C 1 1
5 5837 1 1 53 VAL CA C -11.910 7.942 -3.552 1.00 . A A . 53 VAL CA 1 1
5 5838 1 1 53 VAL CB C -11.596 6.505 -3.842 1.00 . A A . 53 VAL CB 1 1
5 5839 1 1 53 VAL CG1 C -12.732 5.911 -4.693 1.00 . A A . 53 VAL CG1 1 1
5 5840 1 1 53 VAL CG2 C -10.242 6.321 -4.549 1.00 . A A . 53 VAL CG2 1 1
5 5841 1 1 53 VAL H H -11.032 8.738 -5.248 1.00 . A A . 53 VAL H 1 1
5 5842 1 1 53 VAL HA H -12.889 7.972 -3.095 1.00 . A A . 53 VAL HA 1 1
5 5843 1 1 53 VAL HB H -11.574 5.926 -2.894 1.00 . A A . 53 VAL HB 1 1
5 5844 1 1 53 VAL HG11 H -13.707 6.016 -4.171 1.00 . A A . 53 VAL HG11 1 1
5 5845 1 1 53 VAL HG12 H -12.803 6.422 -5.676 1.00 . A A . 53 VAL HG12 1 1
5 5846 1 1 53 VAL HG13 H -12.557 4.829 -4.877 1.00 . A A . 53 VAL HG13 1 1
5 5847 1 1 53 VAL HG21 H -9.408 6.740 -3.947 1.00 . A A . 53 VAL HG21 1 1
5 5848 1 1 53 VAL HG22 H -10.035 5.241 -4.712 1.00 . A A . 53 VAL HG22 1 1
5 5849 1 1 53 VAL HG23 H -10.245 6.816 -5.544 1.00 . A A . 53 VAL HG23 1 1
5 5850 1 1 53 VAL N N -11.875 8.771 -4.716 1.00 . A A . 53 VAL N 1 1
5 5851 1 1 53 VAL O O -9.974 9.153 -2.849 1.00 . A A . 53 VAL O 1 1
5 5852 1 1 54 GLY C C -10.623 7.981 1.085 1.00 . A A . 54 GLY C 1 1
5 5853 1 1 54 GLY CA C -10.366 8.697 -0.197 1.00 . A A . 54 GLY CA 1 1
5 5854 1 1 54 GLY H H -11.999 7.659 -1.000 1.00 . A A . 54 GLY H 1 1
5 5855 1 1 54 GLY HA2 H -10.588 9.742 -0.036 1.00 . A A . 54 GLY HA2 1 1
5 5856 1 1 54 GLY HA3 H -9.330 8.507 -0.436 1.00 . A A . 54 GLY HA3 1 1
5 5857 1 1 54 GLY N N -11.198 8.199 -1.247 1.00 . A A . 54 GLY N 1 1
5 5858 1 1 54 GLY O O -9.802 7.191 1.546 1.00 . A A . 54 GLY O 1 1
5 5859 1 1 55 ASP C C -12.545 6.133 2.672 1.00 . A A . 55 ASP C 1 1
5 5860 1 1 55 ASP CA C -12.172 7.552 2.931 1.00 . A A . 55 ASP CA 1 1
5 5861 1 1 55 ASP CB C -13.307 8.371 3.569 1.00 . A A . 55 ASP CB 1 1
5 5862 1 1 55 ASP CG C -13.536 8.034 5.035 1.00 . A A . 55 ASP CG 1 1
5 5863 1 1 55 ASP H H -12.459 8.824 1.314 1.00 . A A . 55 ASP H 1 1
5 5864 1 1 55 ASP HA H -11.311 7.560 3.583 1.00 . A A . 55 ASP HA 1 1
5 5865 1 1 55 ASP HB2 H -13.035 9.447 3.529 1.00 . A A . 55 ASP HB2 1 1
5 5866 1 1 55 ASP HB3 H -14.258 8.230 3.010 1.00 . A A . 55 ASP HB3 1 1
5 5867 1 1 55 ASP N N -11.791 8.200 1.715 1.00 . A A . 55 ASP N 1 1
5 5868 1 1 55 ASP O O -13.559 5.832 2.043 1.00 . A A . 55 ASP O 1 1
5 5869 1 1 55 ASP OD1 O -12.538 8.017 5.804 1.00 . A A . 55 ASP OD1 1 1
5 5870 1 1 55 ASP OD2 O -14.709 7.832 5.448 1.00 . A A . 55 ASP OD2 1 1
5 5871 1 1 56 GLY C C -11.386 3.472 1.339 1.00 . A A . 56 GLY C 1 1
5 5872 1 1 56 GLY CA C -11.799 3.799 2.733 1.00 . A A . 56 GLY CA 1 1
5 5873 1 1 56 GLY H H -10.872 5.435 3.599 1.00 . A A . 56 GLY H 1 1
5 5874 1 1 56 GLY HA2 H -12.831 3.501 2.845 1.00 . A A . 56 GLY HA2 1 1
5 5875 1 1 56 GLY HA3 H -11.141 3.250 3.390 1.00 . A A . 56 GLY HA3 1 1
5 5876 1 1 56 GLY N N -11.684 5.183 3.077 1.00 . A A . 56 GLY N 1 1
5 5877 1 1 56 GLY O O -12.031 2.682 0.651 1.00 . A A . 56 GLY O 1 1
5 5878 1 1 57 GLU C C -9.125 2.679 -0.795 1.00 . A A . 57 GLU C 1 1
5 5879 1 1 57 GLU CA C -9.875 3.935 -0.518 1.00 . A A . 57 GLU CA 1 1
5 5880 1 1 57 GLU CB C -9.063 5.123 -1.061 1.00 . A A . 57 GLU CB 1 1
5 5881 1 1 57 GLU CD C -6.944 6.490 -1.047 1.00 . A A . 57 GLU CD 1 1
5 5882 1 1 57 GLU CG C -7.638 5.243 -0.519 1.00 . A A . 57 GLU CG 1 1
5 5883 1 1 57 GLU H H -9.814 4.766 1.388 1.00 . A A . 57 GLU H 1 1
5 5884 1 1 57 GLU HA H -10.762 3.887 -1.134 1.00 . A A . 57 GLU HA 1 1
5 5885 1 1 57 GLU HB2 H -8.998 5.047 -2.168 1.00 . A A . 57 GLU HB2 1 1
5 5886 1 1 57 GLU HB3 H -9.621 6.057 -0.832 1.00 . A A . 57 GLU HB3 1 1
5 5887 1 1 57 GLU HG2 H -7.669 5.307 0.590 1.00 . A A . 57 GLU HG2 1 1
5 5888 1 1 57 GLU HG3 H -7.021 4.365 -0.810 1.00 . A A . 57 GLU HG3 1 1
5 5889 1 1 57 GLU N N -10.304 4.094 0.838 1.00 . A A . 57 GLU N 1 1
5 5890 1 1 57 GLU O O -8.530 2.051 0.079 1.00 . A A . 57 GLU O 1 1
5 5891 1 1 57 GLU OE1 O -6.561 6.522 -2.248 1.00 . A A . 57 GLU OE1 1 1
5 5892 1 1 57 GLU OE2 O -6.740 7.459 -0.267 1.00 . A A . 57 GLU OE2 1 1
5 5893 1 1 58 THR C C -7.395 1.385 -3.458 1.00 . A A . 58 THR C 1 1
5 5894 1 1 58 THR CA C -8.592 1.088 -2.622 1.00 . A A . 58 THR CA 1 1
5 5895 1 1 58 THR CB C -9.603 0.336 -3.435 1.00 . A A . 58 THR CB 1 1
5 5896 1 1 58 THR CG2 C -10.392 -0.564 -2.470 1.00 . A A . 58 THR CG2 1 1
5 5897 1 1 58 THR H H -9.642 2.797 -2.787 1.00 . A A . 58 THR H 1 1
5 5898 1 1 58 THR HA H -8.263 0.444 -1.820 1.00 . A A . 58 THR HA 1 1
5 5899 1 1 58 THR HB H -9.128 -0.313 -4.203 1.00 . A A . 58 THR HB 1 1
5 5900 1 1 58 THR HG1 H -10.228 1.226 -4.983 1.00 . A A . 58 THR HG1 1 1
5 5901 1 1 58 THR HG21 H -10.889 0.037 -1.680 1.00 . A A . 58 THR HG21 1 1
5 5902 1 1 58 THR HG22 H -11.176 -1.137 -3.009 1.00 . A A . 58 THR HG22 1 1
5 5903 1 1 58 THR HG23 H -9.707 -1.278 -1.964 1.00 . A A . 58 THR HG23 1 1
5 5904 1 1 58 THR N N -9.151 2.288 -2.082 1.00 . A A . 58 THR N 1 1
5 5905 1 1 58 THR O O -7.263 2.439 -4.077 1.00 . A A . 58 THR O 1 1
5 5906 1 1 58 THR OG1 O -10.544 1.183 -4.077 1.00 . A A . 58 THR OG1 1 1
5 5907 1 1 59 VAL C C -4.815 -0.967 -4.390 1.00 . A A . 59 VAL C 1 1
5 5908 1 1 59 VAL CA C -5.228 0.454 -4.214 1.00 . A A . 59 VAL CA 1 1
5 5909 1 1 59 VAL CB C -4.180 1.289 -3.539 1.00 . A A . 59 VAL CB 1 1
5 5910 1 1 59 VAL CG1 C -3.757 0.748 -2.163 1.00 . A A . 59 VAL CG1 1 1
5 5911 1 1 59 VAL CG2 C -2.956 1.508 -4.442 1.00 . A A . 59 VAL CG2 1 1
5 5912 1 1 59 VAL H H -6.610 -0.385 -2.917 1.00 . A A . 59 VAL H 1 1
5 5913 1 1 59 VAL HA H -5.434 0.853 -5.196 1.00 . A A . 59 VAL HA 1 1
5 5914 1 1 59 VAL HB H -4.630 2.290 -3.364 1.00 . A A . 59 VAL HB 1 1
5 5915 1 1 59 VAL HG11 H -4.623 0.646 -1.475 1.00 . A A . 59 VAL HG11 1 1
5 5916 1 1 59 VAL HG12 H -3.233 -0.228 -2.255 1.00 . A A . 59 VAL HG12 1 1
5 5917 1 1 59 VAL HG13 H -3.044 1.457 -1.691 1.00 . A A . 59 VAL HG13 1 1
5 5918 1 1 59 VAL HG21 H -3.264 1.972 -5.403 1.00 . A A . 59 VAL HG21 1 1
5 5919 1 1 59 VAL HG22 H -2.239 2.198 -3.947 1.00 . A A . 59 VAL HG22 1 1
5 5920 1 1 59 VAL HG23 H -2.427 0.551 -4.642 1.00 . A A . 59 VAL HG23 1 1
5 5921 1 1 59 VAL N N -6.442 0.435 -3.459 1.00 . A A . 59 VAL N 1 1
5 5922 1 1 59 VAL O O -5.065 -1.778 -3.499 1.00 . A A . 59 VAL O 1 1
5 5923 1 1 60 GLU C C -2.261 -2.779 -5.283 1.00 . A A . 60 GLU C 1 1
5 5924 1 1 60 GLU CA C -3.692 -2.685 -5.689 1.00 . A A . 60 GLU CA 1 1
5 5925 1 1 60 GLU CB C -3.711 -3.211 -7.134 1.00 . A A . 60 GLU CB 1 1
5 5926 1 1 60 GLU CD C -4.968 -3.821 -9.219 1.00 . A A . 60 GLU CD 1 1
5 5927 1 1 60 GLU CG C -5.083 -3.264 -7.807 1.00 . A A . 60 GLU CG 1 1
5 5928 1 1 60 GLU H H -3.945 -0.718 -6.238 1.00 . A A . 60 GLU H 1 1
5 5929 1 1 60 GLU HA H -4.193 -3.377 -5.028 1.00 . A A . 60 GLU HA 1 1
5 5930 1 1 60 GLU HB2 H -3.045 -2.574 -7.755 1.00 . A A . 60 GLU HB2 1 1
5 5931 1 1 60 GLU HB3 H -3.300 -4.243 -7.145 1.00 . A A . 60 GLU HB3 1 1
5 5932 1 1 60 GLU HG2 H -5.743 -3.946 -7.227 1.00 . A A . 60 GLU HG2 1 1
5 5933 1 1 60 GLU HG3 H -5.558 -2.261 -7.854 1.00 . A A . 60 GLU HG3 1 1
5 5934 1 1 60 GLU N N -4.207 -1.362 -5.523 1.00 . A A . 60 GLU N 1 1
5 5935 1 1 60 GLU O O -1.454 -1.876 -5.494 1.00 . A A . 60 GLU O 1 1
5 5936 1 1 60 GLU OE1 O -4.398 -4.930 -9.398 1.00 . A A . 60 GLU OE1 1 1
5 5937 1 1 60 GLU OE2 O -5.474 -3.176 -10.176 1.00 . A A . 60 GLU OE2 1 1
5 5938 1 1 61 PHE C C -0.325 -5.685 -4.319 1.00 . A A . 61 PHE C 1 1
5 5939 1 1 61 PHE CA C -0.586 -4.219 -4.256 1.00 . A A . 61 PHE CA 1 1
5 5940 1 1 61 PHE CB C -0.342 -3.656 -2.846 1.00 . A A . 61 PHE CB 1 1
5 5941 1 1 61 PHE CD1 C -2.534 -3.253 -1.731 1.00 . A A . 61 PHE CD1 1 1
5 5942 1 1 61 PHE CD2 C -1.253 -5.120 -1.051 1.00 . A A . 61 PHE CD2 1 1
5 5943 1 1 61 PHE CE1 C -3.493 -3.559 -0.794 1.00 . A A . 61 PHE CE1 1 1
5 5944 1 1 61 PHE CE2 C -2.207 -5.446 -0.116 1.00 . A A . 61 PHE CE2 1 1
5 5945 1 1 61 PHE CG C -1.398 -4.017 -1.859 1.00 . A A . 61 PHE CG 1 1
5 5946 1 1 61 PHE CZ C -3.321 -4.651 0.024 1.00 . A A . 61 PHE CZ 1 1
5 5947 1 1 61 PHE H H -2.647 -4.582 -4.471 1.00 . A A . 61 PHE H 1 1
5 5948 1 1 61 PHE HA H 0.122 -3.768 -4.936 1.00 . A A . 61 PHE HA 1 1
5 5949 1 1 61 PHE HB2 H 0.644 -3.972 -2.444 1.00 . A A . 61 PHE HB2 1 1
5 5950 1 1 61 PHE HB3 H -0.327 -2.547 -2.916 1.00 . A A . 61 PHE HB3 1 1
5 5951 1 1 61 PHE HD1 H -2.694 -2.414 -2.392 1.00 . A A . 61 PHE HD1 1 1
5 5952 1 1 61 PHE HD2 H -0.395 -5.761 -1.188 1.00 . A A . 61 PHE HD2 1 1
5 5953 1 1 61 PHE HE1 H -4.380 -2.950 -0.703 1.00 . A A . 61 PHE HE1 1 1
5 5954 1 1 61 PHE HE2 H -2.091 -6.311 0.521 1.00 . A A . 61 PHE HE2 1 1
5 5955 1 1 61 PHE HZ H -4.080 -4.911 0.747 1.00 . A A . 61 PHE HZ 1 1
5 5956 1 1 61 PHE N N -1.917 -3.942 -4.700 1.00 . A A . 61 PHE N 1 1
5 5957 1 1 61 PHE O O -1.229 -6.485 -4.561 1.00 . A A . 61 PHE O 1 1
5 5958 1 1 62 ASP C C 1.806 -7.591 -2.546 1.00 . A A . 62 ASP C 1 1
5 5959 1 1 62 ASP CA C 1.299 -7.479 -3.942 1.00 . A A . 62 ASP CA 1 1
5 5960 1 1 62 ASP CB C 2.428 -7.890 -4.902 1.00 . A A . 62 ASP CB 1 1
5 5961 1 1 62 ASP CG C 2.001 -7.863 -6.362 1.00 . A A . 62 ASP CG 1 1
5 5962 1 1 62 ASP H H 1.685 -5.448 -4.142 1.00 . A A . 62 ASP H 1 1
5 5963 1 1 62 ASP HA H 0.445 -8.134 -4.036 1.00 . A A . 62 ASP HA 1 1
5 5964 1 1 62 ASP HB2 H 3.281 -7.186 -4.794 1.00 . A A . 62 ASP HB2 1 1
5 5965 1 1 62 ASP HB3 H 2.792 -8.914 -4.674 1.00 . A A . 62 ASP HB3 1 1
5 5966 1 1 62 ASP N N 0.938 -6.109 -4.138 1.00 . A A . 62 ASP N 1 1
5 5967 1 1 62 ASP O O 2.628 -6.773 -2.135 1.00 . A A . 62 ASP O 1 1
5 5968 1 1 62 ASP OD1 O 0.786 -8.003 -6.669 1.00 . A A . 62 ASP OD1 1 1
5 5969 1 1 62 ASP OD2 O 2.895 -7.717 -7.237 1.00 . A A . 62 ASP OD2 1 1
5 5970 1 1 63 VAL C C 3.053 -9.714 -0.472 1.00 . A A . 63 VAL C 1 1
5 5971 1 1 63 VAL CA C 1.869 -8.811 -0.422 1.00 . A A . 63 VAL CA 1 1
5 5972 1 1 63 VAL CB C 0.838 -9.417 0.482 1.00 . A A . 63 VAL CB 1 1
5 5973 1 1 63 VAL CG1 C 1.373 -9.525 1.920 1.00 . A A . 63 VAL CG1 1 1
5 5974 1 1 63 VAL CG2 C -0.424 -8.538 0.522 1.00 . A A . 63 VAL CG2 1 1
5 5975 1 1 63 VAL H H 0.789 -9.313 -2.093 1.00 . A A . 63 VAL H 1 1
5 5976 1 1 63 VAL HA H 2.179 -7.868 0.005 1.00 . A A . 63 VAL HA 1 1
5 5977 1 1 63 VAL HB H 0.548 -10.426 0.118 1.00 . A A . 63 VAL HB 1 1
5 5978 1 1 63 VAL HG11 H 1.708 -8.527 2.277 1.00 . A A . 63 VAL HG11 1 1
5 5979 1 1 63 VAL HG12 H 0.575 -9.897 2.597 1.00 . A A . 63 VAL HG12 1 1
5 5980 1 1 63 VAL HG13 H 2.230 -10.230 1.989 1.00 . A A . 63 VAL HG13 1 1
5 5981 1 1 63 VAL HG21 H -0.159 -7.520 0.879 1.00 . A A . 63 VAL HG21 1 1
5 5982 1 1 63 VAL HG22 H -0.902 -8.466 -0.479 1.00 . A A . 63 VAL HG22 1 1
5 5983 1 1 63 VAL HG23 H -1.161 -8.977 1.227 1.00 . A A . 63 VAL HG23 1 1
5 5984 1 1 63 VAL N N 1.380 -8.588 -1.747 1.00 . A A . 63 VAL N 1 1
5 5985 1 1 63 VAL O O 2.949 -10.935 -0.370 1.00 . A A . 63 VAL O 1 1
5 5986 1 1 64 VAL C C 6.532 -9.532 -0.045 1.00 . A A . 64 VAL C 1 1
5 5987 1 1 64 VAL CA C 5.425 -9.921 -0.964 1.00 . A A . 64 VAL CA 1 1
5 5988 1 1 64 VAL CB C 5.829 -9.790 -2.403 1.00 . A A . 64 VAL CB 1 1
5 5989 1 1 64 VAL CG1 C 4.972 -10.716 -3.283 1.00 . A A . 64 VAL CG1 1 1
5 5990 1 1 64 VAL CG2 C 5.684 -8.347 -2.915 1.00 . A A . 64 VAL CG2 1 1
5 5991 1 1 64 VAL H H 4.397 -8.163 -0.710 1.00 . A A . 64 VAL H 1 1
5 5992 1 1 64 VAL HA H 5.245 -10.968 -0.770 1.00 . A A . 64 VAL HA 1 1
5 5993 1 1 64 VAL HB H 6.892 -10.092 -2.521 1.00 . A A . 64 VAL HB 1 1
5 5994 1 1 64 VAL HG11 H 3.889 -10.527 -3.123 1.00 . A A . 64 VAL HG11 1 1
5 5995 1 1 64 VAL HG12 H 5.189 -10.545 -4.359 1.00 . A A . 64 VAL HG12 1 1
5 5996 1 1 64 VAL HG13 H 5.177 -11.785 -3.060 1.00 . A A . 64 VAL HG13 1 1
5 5997 1 1 64 VAL HG21 H 6.234 -7.622 -2.276 1.00 . A A . 64 VAL HG21 1 1
5 5998 1 1 64 VAL HG22 H 6.083 -8.280 -3.950 1.00 . A A . 64 VAL HG22 1 1
5 5999 1 1 64 VAL HG23 H 4.615 -8.051 -2.950 1.00 . A A . 64 VAL HG23 1 1
5 6000 1 1 64 VAL N N 4.260 -9.149 -0.658 1.00 . A A . 64 VAL N 1 1
5 6001 1 1 64 VAL O O 7.124 -8.457 -0.136 1.00 . A A . 64 VAL O 1 1
5 6002 1 1 65 GLU C C 8.658 -11.539 2.005 1.00 . A A . 65 GLU C 1 1
5 6003 1 1 65 GLU CA C 7.968 -10.234 1.800 1.00 . A A . 65 GLU CA 1 1
5 6004 1 1 65 GLU CB C 7.483 -9.584 3.107 1.00 . A A . 65 GLU CB 1 1
5 6005 1 1 65 GLU CD C 9.860 -8.810 3.684 1.00 . A A . 65 GLU CD 1 1
5 6006 1 1 65 GLU CG C 8.493 -9.235 4.202 1.00 . A A . 65 GLU CG 1 1
5 6007 1 1 65 GLU H H 6.331 -11.250 1.043 1.00 . A A . 65 GLU H 1 1
5 6008 1 1 65 GLU HA H 8.705 -9.601 1.329 1.00 . A A . 65 GLU HA 1 1
5 6009 1 1 65 GLU HB2 H 7.016 -8.627 2.791 1.00 . A A . 65 GLU HB2 1 1
5 6010 1 1 65 GLU HB3 H 6.675 -10.217 3.535 1.00 . A A . 65 GLU HB3 1 1
5 6011 1 1 65 GLU HG2 H 8.100 -8.405 4.826 1.00 . A A . 65 GLU HG2 1 1
5 6012 1 1 65 GLU HG3 H 8.645 -10.105 4.877 1.00 . A A . 65 GLU HG3 1 1
5 6013 1 1 65 GLU N N 6.860 -10.415 0.914 1.00 . A A . 65 GLU N 1 1
5 6014 1 1 65 GLU O O 9.286 -12.055 1.082 1.00 . A A . 65 GLU O 1 1
5 6015 1 1 65 GLU OE1 O 10.007 -7.628 3.272 1.00 . A A . 65 GLU OE1 1 1
5 6016 1 1 65 GLU OE2 O 10.811 -9.635 3.729 1.00 . A A . 65 GLU OE2 1 1
5 6017 1 1 66 GLY C C 9.930 -13.134 4.985 1.00 . A A . 66 GLY C 1 1
5 6018 1 1 66 GLY CA C 9.370 -13.231 3.607 1.00 . A A . 66 GLY CA 1 1
5 6019 1 1 66 GLY H H 7.998 -11.639 3.886 1.00 . A A . 66 GLY H 1 1
5 6020 1 1 66 GLY HA2 H 10.223 -13.309 2.948 1.00 . A A . 66 GLY HA2 1 1
5 6021 1 1 66 GLY HA3 H 8.735 -14.104 3.578 1.00 . A A . 66 GLY HA3 1 1
5 6022 1 1 66 GLY N N 8.574 -12.108 3.221 1.00 . A A . 66 GLY N 1 1
5 6023 1 1 66 GLY O O 9.763 -14.035 5.806 1.00 . A A . 66 GLY O 1 1
5 6024 1 1 67 GLU C C 10.666 -11.022 7.486 1.00 . A A . 67 GLU C 1 1
5 6025 1 1 67 GLU CA C 11.372 -11.902 6.513 1.00 . A A . 67 GLU CA 1 1
5 6026 1 1 67 GLU CB C 12.803 -11.411 6.239 1.00 . A A . 67 GLU CB 1 1
5 6027 1 1 67 GLU CD C 15.096 -12.118 5.408 1.00 . A A . 67 GLU CD 1 1
5 6028 1 1 67 GLU CG C 13.610 -12.439 5.442 1.00 . A A . 67 GLU CG 1 1
5 6029 1 1 67 GLU H H 10.779 -11.312 4.614 1.00 . A A . 67 GLU H 1 1
5 6030 1 1 67 GLU HA H 11.458 -12.863 7.000 1.00 . A A . 67 GLU HA 1 1
5 6031 1 1 67 GLU HB2 H 12.778 -10.444 5.691 1.00 . A A . 67 GLU HB2 1 1
5 6032 1 1 67 GLU HB3 H 13.319 -11.234 7.206 1.00 . A A . 67 GLU HB3 1 1
5 6033 1 1 67 GLU HG2 H 13.497 -13.440 5.912 1.00 . A A . 67 GLU HG2 1 1
5 6034 1 1 67 GLU HG3 H 13.243 -12.505 4.394 1.00 . A A . 67 GLU HG3 1 1
5 6035 1 1 67 GLU N N 10.659 -12.044 5.282 1.00 . A A . 67 GLU N 1 1
5 6036 1 1 67 GLU O O 10.170 -11.475 8.517 1.00 . A A . 67 GLU O 1 1
5 6037 1 1 67 GLU OE1 O 15.512 -11.156 4.709 1.00 . A A . 67 GLU OE1 1 1
5 6038 1 1 67 GLU OE2 O 15.875 -12.836 6.092 1.00 . A A . 67 GLU OE2 1 1
5 6039 1 1 68 LYS C C 8.662 -8.501 8.138 1.00 . A A . 68 LYS C 1 1
5 6040 1 1 68 LYS CA C 10.136 -8.720 8.147 1.00 . A A . 68 LYS CA 1 1
5 6041 1 1 68 LYS CB C 10.910 -7.413 7.907 1.00 . A A . 68 LYS CB 1 1
5 6042 1 1 68 LYS CD C 11.462 -5.501 6.308 1.00 . A A . 68 LYS CD 1 1
5 6043 1 1 68 LYS CE C 11.548 -5.007 4.862 1.00 . A A . 68 LYS CE 1 1
5 6044 1 1 68 LYS CG C 10.903 -6.916 6.460 1.00 . A A . 68 LYS CG 1 1
5 6045 1 1 68 LYS H H 10.928 -9.357 6.345 1.00 . A A . 68 LYS H 1 1
5 6046 1 1 68 LYS HA H 10.379 -9.054 9.145 1.00 . A A . 68 LYS HA 1 1
5 6047 1 1 68 LYS HB2 H 10.506 -6.619 8.570 1.00 . A A . 68 LYS HB2 1 1
5 6048 1 1 68 LYS HB3 H 11.970 -7.569 8.203 1.00 . A A . 68 LYS HB3 1 1
5 6049 1 1 68 LYS HD2 H 10.831 -4.801 6.896 1.00 . A A . 68 LYS HD2 1 1
5 6050 1 1 68 LYS HD3 H 12.483 -5.467 6.746 1.00 . A A . 68 LYS HD3 1 1
5 6051 1 1 68 LYS HE2 H 11.813 -3.928 4.839 1.00 . A A . 68 LYS HE2 1 1
5 6052 1 1 68 LYS HE3 H 12.304 -5.579 4.284 1.00 . A A . 68 LYS HE3 1 1
5 6053 1 1 68 LYS HG2 H 11.504 -7.602 5.825 1.00 . A A . 68 LYS HG2 1 1
5 6054 1 1 68 LYS HG3 H 9.855 -6.937 6.090 1.00 . A A . 68 LYS HG3 1 1
5 6055 1 1 68 LYS HZ1 H 9.449 -4.913 4.818 1.00 . A A . 68 LYS HZ1 1 1
5 6056 1 1 68 LYS HZ2 H 10.153 -4.637 3.311 1.00 . A A . 68 LYS HZ2 1 1
5 6057 1 1 68 LYS HZ3 H 10.105 -6.176 3.934 1.00 . A A . 68 LYS HZ3 1 1
5 6058 1 1 68 LYS N N 10.597 -9.705 7.219 1.00 . A A . 68 LYS N 1 1
5 6059 1 1 68 LYS NZ N 10.238 -5.178 4.195 1.00 . A A . 68 LYS NZ 1 1
5 6060 1 1 68 LYS O O 8.168 -7.389 7.960 1.00 . A A . 68 LYS O 1 1
5 6061 1 1 69 GLY C C 5.901 -9.509 6.977 1.00 . A A . 69 GLY C 1 1
5 6062 1 1 69 GLY CA C 6.427 -9.494 8.370 1.00 . A A . 69 GLY CA 1 1
5 6063 1 1 69 GLY H H 8.285 -10.439 8.528 1.00 . A A . 69 GLY H 1 1
5 6064 1 1 69 GLY HA2 H 6.092 -8.583 8.845 1.00 . A A . 69 GLY HA2 1 1
5 6065 1 1 69 GLY HA3 H 6.028 -10.370 8.860 1.00 . A A . 69 GLY HA3 1 1
5 6066 1 1 69 GLY N N 7.856 -9.553 8.370 1.00 . A A . 69 GLY N 1 1
5 6067 1 1 69 GLY O O 6.105 -10.468 6.234 1.00 . A A . 69 GLY O 1 1
5 6068 1 1 70 ALA C C 5.287 -6.924 4.645 1.00 . A A . 70 ALA C 1 1
5 6069 1 1 70 ALA CA C 4.869 -8.252 5.179 1.00 . A A . 70 ALA CA 1 1
5 6070 1 1 70 ALA CB C 3.355 -8.453 4.996 1.00 . A A . 70 ALA CB 1 1
5 6071 1 1 70 ALA H H 4.967 -7.712 7.197 1.00 . A A . 70 ALA H 1 1
5 6072 1 1 70 ALA HA H 5.395 -8.990 4.591 1.00 . A A . 70 ALA HA 1 1
5 6073 1 1 70 ALA HB1 H 3.070 -8.376 3.925 1.00 . A A . 70 ALA HB1 1 1
5 6074 1 1 70 ALA HB2 H 3.060 -9.463 5.352 1.00 . A A . 70 ALA HB2 1 1
5 6075 1 1 70 ALA HB3 H 2.785 -7.708 5.591 1.00 . A A . 70 ALA HB3 1 1
5 6076 1 1 70 ALA N N 5.213 -8.433 6.554 1.00 . A A . 70 ALA N 1 1
5 6077 1 1 70 ALA O O 5.711 -6.019 5.362 1.00 . A A . 70 ALA O 1 1
5 6078 1 1 71 GLU C C 4.602 -5.535 1.436 1.00 . A A . 71 GLU C 1 1
5 6079 1 1 71 GLU CA C 5.586 -5.615 2.552 1.00 . A A . 71 GLU CA 1 1
5 6080 1 1 71 GLU CB C 7.058 -5.737 2.121 1.00 . A A . 71 GLU CB 1 1
5 6081 1 1 71 GLU CD C 9.064 -4.597 0.949 1.00 . A A . 71 GLU CD 1 1
5 6082 1 1 71 GLU CG C 7.561 -4.831 0.995 1.00 . A A . 71 GLU CG 1 1
5 6083 1 1 71 GLU H H 4.764 -7.474 2.769 1.00 . A A . 71 GLU H 1 1
5 6084 1 1 71 GLU HA H 5.434 -4.723 3.143 1.00 . A A . 71 GLU HA 1 1
5 6085 1 1 71 GLU HB2 H 7.662 -5.560 3.035 1.00 . A A . 71 GLU HB2 1 1
5 6086 1 1 71 GLU HB3 H 7.250 -6.788 1.817 1.00 . A A . 71 GLU HB3 1 1
5 6087 1 1 71 GLU HG2 H 7.244 -5.285 0.032 1.00 . A A . 71 GLU HG2 1 1
5 6088 1 1 71 GLU HG3 H 7.088 -3.830 1.092 1.00 . A A . 71 GLU HG3 1 1
5 6089 1 1 71 GLU N N 5.195 -6.759 3.314 1.00 . A A . 71 GLU N 1 1
5 6090 1 1 71 GLU O O 3.812 -6.458 1.248 1.00 . A A . 71 GLU O 1 1
5 6091 1 1 71 GLU OE1 O 9.631 -4.007 1.907 1.00 . A A . 71 GLU OE1 1 1
5 6092 1 1 71 GLU OE2 O 9.709 -4.962 -0.070 1.00 . A A . 71 GLU OE2 1 1
5 6093 1 1 72 ALA C C 4.564 -3.665 -1.633 1.00 . A A . 72 ALA C 1 1
5 6094 1 1 72 ALA CA C 3.771 -4.222 -0.502 1.00 . A A . 72 ALA CA 1 1
5 6095 1 1 72 ALA CB C 2.727 -3.147 -0.158 1.00 . A A . 72 ALA CB 1 1
5 6096 1 1 72 ALA H H 5.357 -3.810 0.733 1.00 . A A . 72 ALA H 1 1
5 6097 1 1 72 ALA HA H 3.258 -5.120 -0.815 1.00 . A A . 72 ALA HA 1 1
5 6098 1 1 72 ALA HB1 H 3.184 -2.291 0.384 1.00 . A A . 72 ALA HB1 1 1
5 6099 1 1 72 ALA HB2 H 1.935 -3.585 0.486 1.00 . A A . 72 ALA HB2 1 1
5 6100 1 1 72 ALA HB3 H 2.204 -2.761 -1.060 1.00 . A A . 72 ALA HB3 1 1
5 6101 1 1 72 ALA N N 4.694 -4.530 0.546 1.00 . A A . 72 ALA N 1 1
5 6102 1 1 72 ALA O O 5.366 -2.744 -1.485 1.00 . A A . 72 ALA O 1 1
5 6103 1 1 73 ALA C C 4.102 -3.776 -5.101 1.00 . A A . 73 ALA C 1 1
5 6104 1 1 73 ALA CA C 5.096 -3.971 -4.009 1.00 . A A . 73 ALA CA 1 1
5 6105 1 1 73 ALA CB C 6.080 -5.098 -4.367 1.00 . A A . 73 ALA CB 1 1
5 6106 1 1 73 ALA H H 3.705 -5.015 -2.879 1.00 . A A . 73 ALA H 1 1
5 6107 1 1 73 ALA HA H 5.638 -3.044 -3.889 1.00 . A A . 73 ALA HA 1 1
5 6108 1 1 73 ALA HB1 H 6.786 -5.280 -3.529 1.00 . A A . 73 ALA HB1 1 1
5 6109 1 1 73 ALA HB2 H 5.529 -6.045 -4.559 1.00 . A A . 73 ALA HB2 1 1
5 6110 1 1 73 ALA HB3 H 6.688 -4.852 -5.263 1.00 . A A . 73 ALA HB3 1 1
5 6111 1 1 73 ALA N N 4.388 -4.292 -2.810 1.00 . A A . 73 ALA N 1 1
5 6112 1 1 73 ALA O O 2.957 -4.216 -5.005 1.00 . A A . 73 ALA O 1 1
5 6113 1 1 74 ASN C C 2.546 -2.058 -7.136 1.00 . A A . 74 ASN C 1 1
5 6114 1 1 74 ASN CA C 3.806 -2.817 -7.372 1.00 . A A . 74 ASN CA 1 1
5 6115 1 1 74 ASN CB C 3.585 -4.103 -8.187 1.00 . A A . 74 ASN CB 1 1
5 6116 1 1 74 ASN CG C 4.908 -4.807 -8.453 1.00 . A A . 74 ASN CG 1 1
5 6117 1 1 74 ASN H H 5.482 -2.777 -6.185 1.00 . A A . 74 ASN H 1 1
5 6118 1 1 74 ASN HA H 4.433 -2.159 -7.955 1.00 . A A . 74 ASN HA 1 1
5 6119 1 1 74 ASN HB2 H 2.908 -4.787 -7.632 1.00 . A A . 74 ASN HB2 1 1
5 6120 1 1 74 ASN HB3 H 3.116 -3.861 -9.165 1.00 . A A . 74 ASN HB3 1 1
5 6121 1 1 74 ASN HD21 H 4.022 -6.647 -8.259 1.00 . A A . 74 ASN HD21 1 1
5 6122 1 1 74 ASN HD22 H 5.681 -6.654 -8.804 1.00 . A A . 74 ASN HD22 1 1
5 6123 1 1 74 ASN N N 4.532 -3.080 -6.169 1.00 . A A . 74 ASN N 1 1
5 6124 1 1 74 ASN ND2 N 4.852 -6.163 -8.537 1.00 . A A . 74 ASN ND2 1 1
5 6125 1 1 74 ASN O O 1.481 -2.399 -7.649 1.00 . A A . 74 ASN O 1 1
5 6126 1 1 74 ASN OD1 O 5.976 -4.213 -8.598 1.00 . A A . 74 ASN OD1 1 1
5 6127 1 1 75 VAL C C 0.878 0.647 -6.564 1.00 . A A . 75 VAL C 1 1
5 6128 1 1 75 VAL CA C 1.491 -0.396 -5.696 1.00 . A A . 75 VAL CA 1 1
5 6129 1 1 75 VAL CB C 1.785 0.107 -4.313 1.00 . A A . 75 VAL CB 1 1
5 6130 1 1 75 VAL CG1 C 0.476 0.468 -3.591 1.00 . A A . 75 VAL CG1 1 1
5 6131 1 1 75 VAL CG2 C 2.533 -0.993 -3.541 1.00 . A A . 75 VAL CG2 1 1
5 6132 1 1 75 VAL H H 3.523 -0.691 -5.985 1.00 . A A . 75 VAL H 1 1
5 6133 1 1 75 VAL HA H 0.750 -1.169 -5.557 1.00 . A A . 75 VAL HA 1 1
5 6134 1 1 75 VAL HB H 2.444 1.000 -4.354 1.00 . A A . 75 VAL HB 1 1
5 6135 1 1 75 VAL HG11 H -0.217 -0.400 -3.589 1.00 . A A . 75 VAL HG11 1 1
5 6136 1 1 75 VAL HG12 H 0.687 0.755 -2.539 1.00 . A A . 75 VAL HG12 1 1
5 6137 1 1 75 VAL HG13 H -0.025 1.322 -4.096 1.00 . A A . 75 VAL HG13 1 1
5 6138 1 1 75 VAL HG21 H 2.013 -1.971 -3.630 1.00 . A A . 75 VAL HG21 1 1
5 6139 1 1 75 VAL HG22 H 3.575 -1.123 -3.906 1.00 . A A . 75 VAL HG22 1 1
5 6140 1 1 75 VAL HG23 H 2.586 -0.746 -2.459 1.00 . A A . 75 VAL HG23 1 1
5 6141 1 1 75 VAL N N 2.632 -0.997 -6.313 1.00 . A A . 75 VAL N 1 1
5 6142 1 1 75 VAL O O 1.397 1.751 -6.726 1.00 . A A . 75 VAL O 1 1
5 6143 1 1 76 THR C C -2.331 1.206 -7.979 1.00 . A A . 76 THR C 1 1
5 6144 1 1 76 THR CA C -0.865 1.099 -8.227 1.00 . A A . 76 THR CA 1 1
5 6145 1 1 76 THR CB C -0.684 0.593 -9.627 1.00 . A A . 76 THR CB 1 1
5 6146 1 1 76 THR CG2 C -0.562 1.775 -10.604 1.00 . A A . 76 THR CG2 1 1
5 6147 1 1 76 THR H H -0.720 -0.543 -6.968 1.00 . A A . 76 THR H 1 1
5 6148 1 1 76 THR HA H -0.471 2.103 -8.176 1.00 . A A . 76 THR HA 1 1
5 6149 1 1 76 THR HB H -1.529 -0.053 -9.945 1.00 . A A . 76 THR HB 1 1
5 6150 1 1 76 THR HG1 H 0.381 -0.971 -9.299 1.00 . A A . 76 THR HG1 1 1
5 6151 1 1 76 THR HG21 H 0.259 2.462 -10.305 1.00 . A A . 76 THR HG21 1 1
5 6152 1 1 76 THR HG22 H -0.330 1.397 -11.623 1.00 . A A . 76 THR HG22 1 1
5 6153 1 1 76 THR HG23 H -1.505 2.357 -10.679 1.00 . A A . 76 THR HG23 1 1
5 6154 1 1 76 THR N N -0.262 0.313 -7.195 1.00 . A A . 76 THR N 1 1
5 6155 1 1 76 THR O O -2.962 0.304 -7.430 1.00 . A A . 76 THR O 1 1
5 6156 1 1 76 THR OG1 O 0.518 -0.148 -9.773 1.00 . A A . 76 THR OG1 1 1
5 6157 1 1 77 GLY C C -5.017 3.170 -9.330 1.00 . A A . 77 GLY C 1 1
5 6158 1 1 77 GLY CA C -4.343 2.594 -8.133 1.00 . A A . 77 GLY CA 1 1
5 6159 1 1 77 GLY H H -2.436 3.031 -8.851 1.00 . A A . 77 GLY H 1 1
5 6160 1 1 77 GLY HA2 H -4.378 3.327 -7.341 1.00 . A A . 77 GLY HA2 1 1
5 6161 1 1 77 GLY HA3 H -4.858 1.672 -7.905 1.00 . A A . 77 GLY HA3 1 1
5 6162 1 1 77 GLY N N -2.959 2.327 -8.375 1.00 . A A . 77 GLY N 1 1
5 6163 1 1 77 GLY O O -4.416 3.198 -10.403 1.00 . A A . 77 GLY O 1 1
5 6164 1 1 78 PRO C C -6.656 5.419 -10.816 1.00 . A A . 78 PRO C 1 1
5 6165 1 1 78 PRO CA C -7.005 4.043 -10.365 1.00 . A A . 78 PRO CA 1 1
5 6166 1 1 78 PRO CB C -8.447 3.964 -9.868 1.00 . A A . 78 PRO CB 1 1
5 6167 1 1 78 PRO CD C -7.021 3.535 -8.008 1.00 . A A . 78 PRO CD 1 1
5 6168 1 1 78 PRO CG C -8.349 4.226 -8.357 1.00 . A A . 78 PRO CG 1 1
5 6169 1 1 78 PRO HA H -6.839 3.380 -11.202 1.00 . A A . 78 PRO HA 1 1
5 6170 1 1 78 PRO HB2 H -9.140 4.662 -10.384 1.00 . A A . 78 PRO HB2 1 1
5 6171 1 1 78 PRO HB3 H -8.818 2.928 -10.021 1.00 . A A . 78 PRO HB3 1 1
5 6172 1 1 78 PRO HD2 H -6.522 4.059 -7.164 1.00 . A A . 78 PRO HD2 1 1
5 6173 1 1 78 PRO HD3 H -7.210 2.473 -7.746 1.00 . A A . 78 PRO HD3 1 1
5 6174 1 1 78 PRO HG2 H -8.258 5.313 -8.155 1.00 . A A . 78 PRO HG2 1 1
5 6175 1 1 78 PRO HG3 H -9.207 3.801 -7.792 1.00 . A A . 78 PRO HG3 1 1
5 6176 1 1 78 PRO N N -6.241 3.600 -9.235 1.00 . A A . 78 PRO N 1 1
5 6177 1 1 78 PRO O O -6.076 6.208 -10.073 1.00 . A A . 78 PRO O 1 1
5 6178 1 1 79 GLY C C -6.716 6.911 -14.174 1.00 . A A . 79 GLY C 1 1
5 6179 1 1 79 GLY CA C -6.767 7.036 -12.658 1.00 . A A . 79 GLY CA 1 1
5 6180 1 1 79 GLY H H -7.487 5.106 -12.655 1.00 . A A . 79 GLY H 1 1
5 6181 1 1 79 GLY HA2 H -5.814 7.421 -12.323 1.00 . A A . 79 GLY HA2 1 1
5 6182 1 1 79 GLY HA3 H -7.605 7.670 -12.410 1.00 . A A . 79 GLY HA3 1 1
5 6183 1 1 79 GLY N N -7.000 5.752 -12.073 1.00 . A A . 79 GLY N 1 1
5 6184 1 1 79 GLY O O -5.599 6.885 -14.758 1.00 . A A . 79 GLY O 1 1
5 6185 1 1 79 GLY OXT O -7.793 6.830 -14.822 1.00 . A A . 79 GLY OXT 1 1
6 6186 1 1 1 MET C C 9.163 -15.592 5.019 1.00 . A A . 1 MET C 1 1
6 6187 1 1 1 MET CA C 8.566 -15.674 6.381 1.00 . A A . 1 MET CA 1 1
6 6188 1 1 1 MET CB C 9.493 -16.371 7.392 1.00 . A A . 1 MET CB 1 1
6 6189 1 1 1 MET CE C 12.946 -14.968 9.052 1.00 . A A . 1 MET CE 1 1
6 6190 1 1 1 MET CG C 10.802 -15.624 7.651 1.00 . A A . 1 MET CG 1 1
6 6191 1 1 1 MET H1 H 7.109 -17.013 5.620 1.00 . A A . 1 MET H1 1 1
6 6192 1 1 1 MET H2 H 7.059 -16.828 7.265 1.00 . A A . 1 MET H2 1 1
6 6193 1 1 1 MET H3 H 6.495 -15.581 6.289 1.00 . A A . 1 MET H3 1 1
6 6194 1 1 1 MET HA H 8.416 -14.656 6.707 1.00 . A A . 1 MET HA 1 1
6 6195 1 1 1 MET HB2 H 8.963 -16.430 8.367 1.00 . A A . 1 MET HB2 1 1
6 6196 1 1 1 MET HB3 H 9.699 -17.421 7.091 1.00 . A A . 1 MET HB3 1 1
6 6197 1 1 1 MET HE1 H 12.429 -14.013 9.285 1.00 . A A . 1 MET HE1 1 1
6 6198 1 1 1 MET HE2 H 13.723 -15.131 9.829 1.00 . A A . 1 MET HE2 1 1
6 6199 1 1 1 MET HE3 H 13.461 -14.841 8.076 1.00 . A A . 1 MET HE3 1 1
6 6200 1 1 1 MET HG2 H 11.414 -15.608 6.724 1.00 . A A . 1 MET HG2 1 1
6 6201 1 1 1 MET HG3 H 10.564 -14.568 7.905 1.00 . A A . 1 MET HG3 1 1
6 6202 1 1 1 MET N N 7.230 -16.311 6.379 1.00 . A A . 1 MET N 1 1
6 6203 1 1 1 MET O O 9.057 -14.562 4.355 1.00 . A A . 1 MET O 1 1
6 6204 1 1 1 MET SD S 11.787 -16.364 8.988 1.00 . A A . 1 MET SD 1 1
6 6205 1 1 2 LYS C C 9.306 -16.877 2.133 1.00 . A A . 2 LYS C 1 1
6 6206 1 1 2 LYS CA C 10.342 -16.690 3.187 1.00 . A A . 2 LYS CA 1 1
6 6207 1 1 2 LYS CB C 11.488 -17.712 3.094 1.00 . A A . 2 LYS CB 1 1
6 6208 1 1 2 LYS CD C 12.205 -20.138 3.537 1.00 . A A . 2 LYS CD 1 1
6 6209 1 1 2 LYS CE C 13.520 -20.126 2.755 1.00 . A A . 2 LYS CE 1 1
6 6210 1 1 2 LYS CG C 11.091 -19.190 3.087 1.00 . A A . 2 LYS CG 1 1
6 6211 1 1 2 LYS H H 9.863 -17.511 5.030 1.00 . A A . 2 LYS H 1 1
6 6212 1 1 2 LYS HA H 10.786 -15.725 2.999 1.00 . A A . 2 LYS HA 1 1
6 6213 1 1 2 LYS HB2 H 12.083 -17.498 2.180 1.00 . A A . 2 LYS HB2 1 1
6 6214 1 1 2 LYS HB3 H 12.158 -17.533 3.961 1.00 . A A . 2 LYS HB3 1 1
6 6215 1 1 2 LYS HD2 H 12.451 -19.877 4.589 1.00 . A A . 2 LYS HD2 1 1
6 6216 1 1 2 LYS HD3 H 11.807 -21.175 3.552 1.00 . A A . 2 LYS HD3 1 1
6 6217 1 1 2 LYS HE2 H 13.993 -19.121 2.768 1.00 . A A . 2 LYS HE2 1 1
6 6218 1 1 2 LYS HE3 H 14.223 -20.852 3.218 1.00 . A A . 2 LYS HE3 1 1
6 6219 1 1 2 LYS HG2 H 10.239 -19.342 3.782 1.00 . A A . 2 LYS HG2 1 1
6 6220 1 1 2 LYS HG3 H 10.733 -19.480 2.075 1.00 . A A . 2 LYS HG3 1 1
6 6221 1 1 2 LYS HZ1 H 12.612 -21.281 1.281 1.00 . A A . 2 LYS HZ1 1 1
6 6222 1 1 2 LYS HZ2 H 13.006 -19.720 0.775 1.00 . A A . 2 LYS HZ2 1 1
6 6223 1 1 2 LYS HZ3 H 14.221 -20.875 0.941 1.00 . A A . 2 LYS HZ3 1 1
6 6224 1 1 2 LYS N N 9.786 -16.668 4.505 1.00 . A A . 2 LYS N 1 1
6 6225 1 1 2 LYS NZ N 13.327 -20.529 1.345 1.00 . A A . 2 LYS NZ 1 1
6 6226 1 1 2 LYS O O 9.441 -16.364 1.023 1.00 . A A . 2 LYS O 1 1
6 6227 1 1 3 LYS C C 6.226 -16.382 1.654 1.00 . A A . 3 LYS C 1 1
6 6228 1 1 3 LYS CA C 7.050 -17.621 1.569 1.00 . A A . 3 LYS CA 1 1
6 6229 1 1 3 LYS CB C 6.133 -18.818 1.866 1.00 . A A . 3 LYS CB 1 1
6 6230 1 1 3 LYS CD C 5.765 -21.283 2.051 1.00 . A A . 3 LYS CD 1 1
6 6231 1 1 3 LYS CE C 6.254 -22.643 2.553 1.00 . A A . 3 LYS CE 1 1
6 6232 1 1 3 LYS CG C 6.822 -20.181 1.972 1.00 . A A . 3 LYS CG 1 1
6 6233 1 1 3 LYS H H 8.081 -17.988 3.328 1.00 . A A . 3 LYS H 1 1
6 6234 1 1 3 LYS HA H 7.393 -17.713 0.549 1.00 . A A . 3 LYS HA 1 1
6 6235 1 1 3 LYS HB2 H 5.600 -18.654 2.827 1.00 . A A . 3 LYS HB2 1 1
6 6236 1 1 3 LYS HB3 H 5.357 -18.887 1.074 1.00 . A A . 3 LYS HB3 1 1
6 6237 1 1 3 LYS HD2 H 4.921 -20.946 2.691 1.00 . A A . 3 LYS HD2 1 1
6 6238 1 1 3 LYS HD3 H 5.348 -21.415 1.030 1.00 . A A . 3 LYS HD3 1 1
6 6239 1 1 3 LYS HE2 H 5.463 -23.407 2.399 1.00 . A A . 3 LYS HE2 1 1
6 6240 1 1 3 LYS HE3 H 7.175 -22.965 2.020 1.00 . A A . 3 LYS HE3 1 1
6 6241 1 1 3 LYS HG2 H 7.467 -20.353 1.084 1.00 . A A . 3 LYS HG2 1 1
6 6242 1 1 3 LYS HG3 H 7.479 -20.198 2.868 1.00 . A A . 3 LYS HG3 1 1
6 6243 1 1 3 LYS HZ1 H 6.146 -21.714 4.415 1.00 . A A . 3 LYS HZ1 1 1
6 6244 1 1 3 LYS HZ2 H 6.079 -23.398 4.471 1.00 . A A . 3 LYS HZ2 1 1
6 6245 1 1 3 LYS HZ3 H 7.559 -22.613 4.185 1.00 . A A . 3 LYS HZ3 1 1
6 6246 1 1 3 LYS N N 8.190 -17.565 2.432 1.00 . A A . 3 LYS N 1 1
6 6247 1 1 3 LYS NZ N 6.535 -22.588 4.005 1.00 . A A . 3 LYS NZ 1 1
6 6248 1 1 3 LYS O O 6.165 -15.712 2.683 1.00 . A A . 3 LYS O 1 1
6 6249 1 1 4 VAL C C 3.366 -15.155 0.080 1.00 . A A . 4 VAL C 1 1
6 6250 1 1 4 VAL CA C 4.770 -14.825 0.450 1.00 . A A . 4 VAL CA 1 1
6 6251 1 1 4 VAL CB C 5.391 -13.846 -0.503 1.00 . A A . 4 VAL CB 1 1
6 6252 1 1 4 VAL CG1 C 6.868 -13.645 -0.127 1.00 . A A . 4 VAL CG1 1 1
6 6253 1 1 4 VAL CG2 C 5.292 -14.310 -1.966 1.00 . A A . 4 VAL CG2 1 1
6 6254 1 1 4 VAL H H 5.558 -16.614 -0.252 1.00 . A A . 4 VAL H 1 1
6 6255 1 1 4 VAL HA H 4.717 -14.340 1.415 1.00 . A A . 4 VAL HA 1 1
6 6256 1 1 4 VAL HB H 4.848 -12.881 -0.411 1.00 . A A . 4 VAL HB 1 1
6 6257 1 1 4 VAL HG11 H 6.990 -13.511 0.970 1.00 . A A . 4 VAL HG11 1 1
6 6258 1 1 4 VAL HG12 H 7.481 -14.524 -0.424 1.00 . A A . 4 VAL HG12 1 1
6 6259 1 1 4 VAL HG13 H 7.288 -12.755 -0.643 1.00 . A A . 4 VAL HG13 1 1
6 6260 1 1 4 VAL HG21 H 5.778 -15.300 -2.099 1.00 . A A . 4 VAL HG21 1 1
6 6261 1 1 4 VAL HG22 H 4.235 -14.366 -2.306 1.00 . A A . 4 VAL HG22 1 1
6 6262 1 1 4 VAL HG23 H 5.826 -13.588 -2.619 1.00 . A A . 4 VAL HG23 1 1
6 6263 1 1 4 VAL N N 5.548 -16.021 0.550 1.00 . A A . 4 VAL N 1 1
6 6264 1 1 4 VAL O O 3.101 -16.288 -0.322 1.00 . A A . 4 VAL O 1 1
6 6265 1 1 5 ILE C C 0.686 -14.497 -1.494 1.00 . A A . 5 ILE C 1 1
6 6266 1 1 5 ILE CA C 1.027 -14.635 -0.050 1.00 . A A . 5 ILE CA 1 1
6 6267 1 1 5 ILE CB C 0.021 -13.956 0.832 1.00 . A A . 5 ILE CB 1 1
6 6268 1 1 5 ILE CD1 C 1.140 -12.997 2.932 1.00 . A A . 5 ILE CD1 1 1
6 6269 1 1 5 ILE CG1 C 0.387 -14.172 2.310 1.00 . A A . 5 ILE CG1 1 1
6 6270 1 1 5 ILE CG2 C -1.372 -14.556 0.570 1.00 . A A . 5 ILE CG2 1 1
6 6271 1 1 5 ILE H H 2.486 -13.310 0.520 1.00 . A A . 5 ILE H 1 1
6 6272 1 1 5 ILE HA H 0.891 -15.687 0.152 1.00 . A A . 5 ILE HA 1 1
6 6273 1 1 5 ILE HB H -0.018 -12.862 0.639 1.00 . A A . 5 ILE HB 1 1
6 6274 1 1 5 ILE HD11 H 2.013 -12.696 2.315 1.00 . A A . 5 ILE HD11 1 1
6 6275 1 1 5 ILE HD12 H 0.447 -12.134 3.031 1.00 . A A . 5 ILE HD12 1 1
6 6276 1 1 5 ILE HD13 H 1.492 -13.277 3.947 1.00 . A A . 5 ILE HD13 1 1
6 6277 1 1 5 ILE HG12 H -0.549 -14.323 2.889 1.00 . A A . 5 ILE HG12 1 1
6 6278 1 1 5 ILE HG13 H 0.972 -15.110 2.426 1.00 . A A . 5 ILE HG13 1 1
6 6279 1 1 5 ILE HG21 H -1.372 -15.655 0.733 1.00 . A A . 5 ILE HG21 1 1
6 6280 1 1 5 ILE HG22 H -2.105 -14.118 1.280 1.00 . A A . 5 ILE HG22 1 1
6 6281 1 1 5 ILE HG23 H -1.740 -14.333 -0.454 1.00 . A A . 5 ILE HG23 1 1
6 6282 1 1 5 ILE N N 2.381 -14.248 0.198 1.00 . A A . 5 ILE N 1 1
6 6283 1 1 5 ILE O O 0.438 -15.489 -2.179 1.00 . A A . 5 ILE O 1 1
6 6284 1 1 6 ALA C C 0.547 -11.812 -4.029 1.00 . A A . 6 ALA C 1 1
6 6285 1 1 6 ALA CA C 0.172 -13.096 -3.370 1.00 . A A . 6 ALA CA 1 1
6 6286 1 1 6 ALA CB C -1.363 -13.139 -3.278 1.00 . A A . 6 ALA CB 1 1
6 6287 1 1 6 ALA H H 0.999 -12.489 -1.512 1.00 . A A . 6 ALA H 1 1
6 6288 1 1 6 ALA HA H 0.541 -13.869 -4.028 1.00 . A A . 6 ALA HA 1 1
6 6289 1 1 6 ALA HB1 H -1.853 -12.888 -4.243 1.00 . A A . 6 ALA HB1 1 1
6 6290 1 1 6 ALA HB2 H -1.708 -14.146 -2.960 1.00 . A A . 6 ALA HB2 1 1
6 6291 1 1 6 ALA HB3 H -1.719 -12.392 -2.537 1.00 . A A . 6 ALA HB3 1 1
6 6292 1 1 6 ALA N N 0.674 -13.268 -2.042 1.00 . A A . 6 ALA N 1 1
6 6293 1 1 6 ALA O O 0.817 -10.809 -3.371 1.00 . A A . 6 ALA O 1 1
6 6294 1 1 7 THR C C -0.737 -10.222 -6.766 1.00 . A A . 7 THR C 1 1
6 6295 1 1 7 THR CA C 0.579 -10.612 -6.184 1.00 . A A . 7 THR CA 1 1
6 6296 1 1 7 THR CB C 1.539 -10.826 -7.316 1.00 . A A . 7 THR CB 1 1
6 6297 1 1 7 THR CG2 C 2.917 -11.198 -6.744 1.00 . A A . 7 THR CG2 1 1
6 6298 1 1 7 THR H H 0.441 -12.643 -5.865 1.00 . A A . 7 THR H 1 1
6 6299 1 1 7 THR HA H 0.917 -9.775 -5.590 1.00 . A A . 7 THR HA 1 1
6 6300 1 1 7 THR HB H 1.634 -9.899 -7.921 1.00 . A A . 7 THR HB 1 1
6 6301 1 1 7 THR HG1 H 1.896 -11.965 -8.801 1.00 . A A . 7 THR HG1 1 1
6 6302 1 1 7 THR HG21 H 3.265 -10.438 -6.012 1.00 . A A . 7 THR HG21 1 1
6 6303 1 1 7 THR HG22 H 2.883 -12.177 -6.218 1.00 . A A . 7 THR HG22 1 1
6 6304 1 1 7 THR HG23 H 3.662 -11.258 -7.567 1.00 . A A . 7 THR HG23 1 1
6 6305 1 1 7 THR N N 0.433 -11.779 -5.369 1.00 . A A . 7 THR N 1 1
6 6306 1 1 7 THR O O -1.581 -11.058 -7.082 1.00 . A A . 7 THR O 1 1
6 6307 1 1 7 THR OG1 O 1.178 -11.904 -8.166 1.00 . A A . 7 THR OG1 1 1
6 6308 1 1 8 LYS C C -3.364 -8.564 -6.295 1.00 . A A . 8 LYS C 1 1
6 6309 1 1 8 LYS CA C -2.232 -8.289 -7.223 1.00 . A A . 8 LYS CA 1 1
6 6310 1 1 8 LYS CB C -2.590 -8.461 -8.709 1.00 . A A . 8 LYS CB 1 1
6 6311 1 1 8 LYS CD C -1.789 -7.900 -11.096 1.00 . A A . 8 LYS CD 1 1
6 6312 1 1 8 LYS CE C -0.674 -7.200 -11.876 1.00 . A A . 8 LYS CE 1 1
6 6313 1 1 8 LYS CG C -1.471 -7.916 -9.599 1.00 . A A . 8 LYS CG 1 1
6 6314 1 1 8 LYS H H -0.249 -8.258 -6.717 1.00 . A A . 8 LYS H 1 1
6 6315 1 1 8 LYS HA H -2.084 -7.225 -7.109 1.00 . A A . 8 LYS HA 1 1
6 6316 1 1 8 LYS HB2 H -2.752 -9.537 -8.933 1.00 . A A . 8 LYS HB2 1 1
6 6317 1 1 8 LYS HB3 H -3.535 -7.925 -8.939 1.00 . A A . 8 LYS HB3 1 1
6 6318 1 1 8 LYS HD2 H -1.921 -8.937 -11.472 1.00 . A A . 8 LYS HD2 1 1
6 6319 1 1 8 LYS HD3 H -2.745 -7.360 -11.266 1.00 . A A . 8 LYS HD3 1 1
6 6320 1 1 8 LYS HE2 H -0.550 -6.161 -11.505 1.00 . A A . 8 LYS HE2 1 1
6 6321 1 1 8 LYS HE3 H 0.289 -7.737 -11.736 1.00 . A A . 8 LYS HE3 1 1
6 6322 1 1 8 LYS HG2 H -1.261 -6.873 -9.280 1.00 . A A . 8 LYS HG2 1 1
6 6323 1 1 8 LYS HG3 H -0.544 -8.510 -9.447 1.00 . A A . 8 LYS HG3 1 1
6 6324 1 1 8 LYS HZ1 H -1.874 -6.663 -13.491 1.00 . A A . 8 LYS HZ1 1 1
6 6325 1 1 8 LYS HZ2 H -0.199 -6.616 -13.808 1.00 . A A . 8 LYS HZ2 1 1
6 6326 1 1 8 LYS HZ3 H -1.017 -8.098 -13.715 1.00 . A A . 8 LYS HZ3 1 1
6 6327 1 1 8 LYS N N -0.989 -8.906 -6.876 1.00 . A A . 8 LYS N 1 1
6 6328 1 1 8 LYS NZ N -0.962 -7.135 -13.327 1.00 . A A . 8 LYS NZ 1 1
6 6329 1 1 8 LYS O O -4.298 -9.310 -6.588 1.00 . A A . 8 LYS O 1 1
6 6330 1 1 9 VAL C C -4.633 -6.746 -3.575 1.00 . A A . 9 VAL C 1 1
6 6331 1 1 9 VAL CA C -4.110 -8.091 -3.945 1.00 . A A . 9 VAL CA 1 1
6 6332 1 1 9 VAL CB C -3.264 -8.563 -2.800 1.00 . A A . 9 VAL CB 1 1
6 6333 1 1 9 VAL CG1 C -4.099 -8.960 -1.570 1.00 . A A . 9 VAL CG1 1 1
6 6334 1 1 9 VAL CG2 C -2.444 -9.794 -3.221 1.00 . A A . 9 VAL CG2 1 1
6 6335 1 1 9 VAL H H -2.533 -7.305 -4.964 1.00 . A A . 9 VAL H 1 1
6 6336 1 1 9 VAL HA H -4.943 -8.754 -4.132 1.00 . A A . 9 VAL HA 1 1
6 6337 1 1 9 VAL HB H -2.537 -7.771 -2.520 1.00 . A A . 9 VAL HB 1 1
6 6338 1 1 9 VAL HG11 H -4.925 -9.645 -1.858 1.00 . A A . 9 VAL HG11 1 1
6 6339 1 1 9 VAL HG12 H -3.460 -9.458 -0.810 1.00 . A A . 9 VAL HG12 1 1
6 6340 1 1 9 VAL HG13 H -4.542 -8.061 -1.091 1.00 . A A . 9 VAL HG13 1 1
6 6341 1 1 9 VAL HG21 H -3.108 -10.593 -3.616 1.00 . A A . 9 VAL HG21 1 1
6 6342 1 1 9 VAL HG22 H -1.681 -9.538 -3.988 1.00 . A A . 9 VAL HG22 1 1
6 6343 1 1 9 VAL HG23 H -1.898 -10.192 -2.340 1.00 . A A . 9 VAL HG23 1 1
6 6344 1 1 9 VAL N N -3.296 -7.932 -5.110 1.00 . A A . 9 VAL N 1 1
6 6345 1 1 9 VAL O O -4.068 -5.732 -3.980 1.00 . A A . 9 VAL O 1 1
6 6346 1 1 10 LEU C C -6.388 -5.501 -0.777 1.00 . A A . 10 LEU C 1 1
6 6347 1 1 10 LEU CA C -6.175 -5.403 -2.249 1.00 . A A . 10 LEU CA 1 1
6 6348 1 1 10 LEU CB C -7.449 -4.878 -2.931 1.00 . A A . 10 LEU CB 1 1
6 6349 1 1 10 LEU CD1 C -7.595 -5.721 -5.331 1.00 . A A . 10 LEU CD1 1 1
6 6350 1 1 10 LEU CD2 C -7.981 -3.267 -4.817 1.00 . A A . 10 LEU CD2 1 1
6 6351 1 1 10 LEU CG C -7.223 -4.544 -4.415 1.00 . A A . 10 LEU CG 1 1
6 6352 1 1 10 LEU H H -6.244 -7.468 -2.576 1.00 . A A . 10 LEU H 1 1
6 6353 1 1 10 LEU HA H -5.402 -4.657 -2.365 1.00 . A A . 10 LEU HA 1 1
6 6354 1 1 10 LEU HB2 H -8.265 -5.627 -2.840 1.00 . A A . 10 LEU HB2 1 1
6 6355 1 1 10 LEU HB3 H -7.793 -3.953 -2.417 1.00 . A A . 10 LEU HB3 1 1
6 6356 1 1 10 LEU HD11 H -8.657 -6.006 -5.174 1.00 . A A . 10 LEU HD11 1 1
6 6357 1 1 10 LEU HD12 H -7.448 -5.452 -6.398 1.00 . A A . 10 LEU HD12 1 1
6 6358 1 1 10 LEU HD13 H -6.965 -6.609 -5.110 1.00 . A A . 10 LEU HD13 1 1
6 6359 1 1 10 LEU HD21 H -9.071 -3.398 -4.646 1.00 . A A . 10 LEU HD21 1 1
6 6360 1 1 10 LEU HD22 H -7.605 -2.420 -4.203 1.00 . A A . 10 LEU HD22 1 1
6 6361 1 1 10 LEU HD23 H -7.792 -3.042 -5.888 1.00 . A A . 10 LEU HD23 1 1
6 6362 1 1 10 LEU HG H -6.139 -4.338 -4.547 1.00 . A A . 10 LEU HG 1 1
6 6363 1 1 10 LEU N N -5.730 -6.645 -2.802 1.00 . A A . 10 LEU N 1 1
6 6364 1 1 10 LEU O O -6.343 -6.561 -0.156 1.00 . A A . 10 LEU O 1 1
6 6365 1 1 11 GLY C C -7.310 -2.813 1.521 1.00 . A A . 11 GLY C 1 1
6 6366 1 1 11 GLY CA C -6.867 -4.213 1.265 1.00 . A A . 11 GLY CA 1 1
6 6367 1 1 11 GLY H H -6.642 -3.490 -0.657 1.00 . A A . 11 GLY H 1 1
6 6368 1 1 11 GLY HA2 H -5.940 -4.369 1.796 1.00 . A A . 11 GLY HA2 1 1
6 6369 1 1 11 GLY HA3 H -7.676 -4.875 1.541 1.00 . A A . 11 GLY HA3 1 1
6 6370 1 1 11 GLY N N -6.615 -4.340 -0.137 1.00 . A A . 11 GLY N 1 1
6 6371 1 1 11 GLY O O -7.511 -2.070 0.561 1.00 . A A . 11 GLY O 1 1
6 6372 1 1 12 THR C C -7.145 -0.229 3.750 1.00 . A A . 12 THR C 1 1
6 6373 1 1 12 THR CA C -8.097 -1.195 3.134 1.00 . A A . 12 THR CA 1 1
6 6374 1 1 12 THR CB C -9.219 -1.410 4.105 1.00 . A A . 12 THR CB 1 1
6 6375 1 1 12 THR CG2 C -9.963 -0.099 4.413 1.00 . A A . 12 THR CG2 1 1
6 6376 1 1 12 THR H H -7.242 -3.064 3.526 1.00 . A A . 12 THR H 1 1
6 6377 1 1 12 THR HA H -8.528 -0.724 2.262 1.00 . A A . 12 THR HA 1 1
6 6378 1 1 12 THR HB H -8.867 -1.877 5.049 1.00 . A A . 12 THR HB 1 1
6 6379 1 1 12 THR HG1 H -11.020 -2.053 3.957 1.00 . A A . 12 THR HG1 1 1
6 6380 1 1 12 THR HG21 H -10.295 0.367 3.461 1.00 . A A . 12 THR HG21 1 1
6 6381 1 1 12 THR HG22 H -10.851 -0.289 5.054 1.00 . A A . 12 THR HG22 1 1
6 6382 1 1 12 THR HG23 H -9.312 0.625 4.949 1.00 . A A . 12 THR HG23 1 1
6 6383 1 1 12 THR N N -7.413 -2.404 2.798 1.00 . A A . 12 THR N 1 1
6 6384 1 1 12 THR O O -6.403 -0.528 4.685 1.00 . A A . 12 THR O 1 1
6 6385 1 1 12 THR OG1 O -10.192 -2.260 3.517 1.00 . A A . 12 THR OG1 1 1
6 6386 1 1 13 VAL C C -6.985 2.951 4.577 1.00 . A A . 13 VAL C 1 1
6 6387 1 1 13 VAL CA C -6.298 2.099 3.565 1.00 . A A . 13 VAL CA 1 1
6 6388 1 1 13 VAL CB C -5.952 2.941 2.374 1.00 . A A . 13 VAL CB 1 1
6 6389 1 1 13 VAL CG1 C -4.850 3.968 2.686 1.00 . A A . 13 VAL CG1 1 1
6 6390 1 1 13 VAL CG2 C -5.463 2.043 1.225 1.00 . A A . 13 VAL CG2 1 1
6 6391 1 1 13 VAL H H -7.736 1.195 2.428 1.00 . A A . 13 VAL H 1 1
6 6392 1 1 13 VAL HA H -5.386 1.736 4.018 1.00 . A A . 13 VAL HA 1 1
6 6393 1 1 13 VAL HB H -6.853 3.486 2.019 1.00 . A A . 13 VAL HB 1 1
6 6394 1 1 13 VAL HG11 H -3.952 3.465 3.105 1.00 . A A . 13 VAL HG11 1 1
6 6395 1 1 13 VAL HG12 H -4.534 4.485 1.756 1.00 . A A . 13 VAL HG12 1 1
6 6396 1 1 13 VAL HG13 H -5.190 4.748 3.402 1.00 . A A . 13 VAL HG13 1 1
6 6397 1 1 13 VAL HG21 H -4.612 1.410 1.555 1.00 . A A . 13 VAL HG21 1 1
6 6398 1 1 13 VAL HG22 H -6.275 1.397 0.828 1.00 . A A . 13 VAL HG22 1 1
6 6399 1 1 13 VAL HG23 H -5.116 2.683 0.385 1.00 . A A . 13 VAL HG23 1 1
6 6400 1 1 13 VAL N N -7.129 0.996 3.194 1.00 . A A . 13 VAL N 1 1
6 6401 1 1 13 VAL O O -8.207 3.087 4.574 1.00 . A A . 13 VAL O 1 1
6 6402 1 1 14 LYS C C -6.101 5.935 5.862 1.00 . A A . 14 LYS C 1 1
6 6403 1 1 14 LYS CA C -6.689 4.651 6.337 1.00 . A A . 14 LYS CA 1 1
6 6404 1 1 14 LYS CB C -6.415 4.357 7.821 1.00 . A A . 14 LYS CB 1 1
6 6405 1 1 14 LYS CD C -6.859 5.018 10.253 1.00 . A A . 14 LYS CD 1 1
6 6406 1 1 14 LYS CE C -7.484 3.730 10.793 1.00 . A A . 14 LYS CE 1 1
6 6407 1 1 14 LYS CG C -7.103 5.335 8.776 1.00 . A A . 14 LYS CG 1 1
6 6408 1 1 14 LYS H H -5.273 3.357 5.604 1.00 . A A . 14 LYS H 1 1
6 6409 1 1 14 LYS HA H -7.757 4.757 6.218 1.00 . A A . 14 LYS HA 1 1
6 6410 1 1 14 LYS HB2 H -6.818 3.342 8.021 1.00 . A A . 14 LYS HB2 1 1
6 6411 1 1 14 LYS HB3 H -5.321 4.322 8.011 1.00 . A A . 14 LYS HB3 1 1
6 6412 1 1 14 LYS HD2 H -5.763 4.967 10.430 1.00 . A A . 14 LYS HD2 1 1
6 6413 1 1 14 LYS HD3 H -7.226 5.865 10.873 1.00 . A A . 14 LYS HD3 1 1
6 6414 1 1 14 LYS HE2 H -7.153 2.848 10.204 1.00 . A A . 14 LYS HE2 1 1
6 6415 1 1 14 LYS HE3 H -7.173 3.582 11.849 1.00 . A A . 14 LYS HE3 1 1
6 6416 1 1 14 LYS HG2 H -6.717 6.360 8.587 1.00 . A A . 14 LYS HG2 1 1
6 6417 1 1 14 LYS HG3 H -8.195 5.359 8.574 1.00 . A A . 14 LYS HG3 1 1
6 6418 1 1 14 LYS HZ1 H -9.324 4.676 11.150 1.00 . A A . 14 LYS HZ1 1 1
6 6419 1 1 14 LYS HZ2 H -9.323 3.701 9.796 1.00 . A A . 14 LYS HZ2 1 1
6 6420 1 1 14 LYS HZ3 H -9.339 2.980 11.320 1.00 . A A . 14 LYS HZ3 1 1
6 6421 1 1 14 LYS N N -6.240 3.576 5.506 1.00 . A A . 14 LYS N 1 1
6 6422 1 1 14 LYS NZ N -8.963 3.778 10.768 1.00 . A A . 14 LYS NZ 1 1
6 6423 1 1 14 LYS O O -6.705 6.647 5.060 1.00 . A A . 14 LYS O 1 1
6 6424 1 1 15 TRP C C -2.763 7.310 6.113 1.00 . A A . 15 TRP C 1 1
6 6425 1 1 15 TRP CA C -4.230 7.503 5.941 1.00 . A A . 15 TRP CA 1 1
6 6426 1 1 15 TRP CB C -4.726 8.691 6.782 1.00 . A A . 15 TRP CB 1 1
6 6427 1 1 15 TRP CD1 C -3.317 10.832 6.350 1.00 . A A . 15 TRP CD1 1 1
6 6428 1 1 15 TRP CD2 C -5.379 10.845 5.461 1.00 . A A . 15 TRP CD2 1 1
6 6429 1 1 15 TRP CE2 C -4.741 12.049 5.140 1.00 . A A . 15 TRP CE2 1 1
6 6430 1 1 15 TRP CE3 C -6.666 10.596 5.066 1.00 . A A . 15 TRP CE3 1 1
6 6431 1 1 15 TRP CG C -4.441 10.066 6.225 1.00 . A A . 15 TRP CG 1 1
6 6432 1 1 15 TRP CH2 C -6.688 12.758 4.026 1.00 . A A . 15 TRP CH2 1 1
6 6433 1 1 15 TRP CZ2 C -5.393 13.009 4.414 1.00 . A A . 15 TRP CZ2 1 1
6 6434 1 1 15 TRP CZ3 C -7.309 11.574 4.344 1.00 . A A . 15 TRP CZ3 1 1
6 6435 1 1 15 TRP H H -4.396 5.682 6.937 1.00 . A A . 15 TRP H 1 1
6 6436 1 1 15 TRP HA H -4.416 7.675 4.891 1.00 . A A . 15 TRP HA 1 1
6 6437 1 1 15 TRP HB2 H -5.830 8.601 6.854 1.00 . A A . 15 TRP HB2 1 1
6 6438 1 1 15 TRP HB3 H -4.334 8.615 7.819 1.00 . A A . 15 TRP HB3 1 1
6 6439 1 1 15 TRP HD1 H -2.432 10.531 6.891 1.00 . A A . 15 TRP HD1 1 1
6 6440 1 1 15 TRP HE1 H -2.879 12.786 5.733 1.00 . A A . 15 TRP HE1 1 1
6 6441 1 1 15 TRP HE3 H -7.169 9.667 5.290 1.00 . A A . 15 TRP HE3 1 1
6 6442 1 1 15 TRP HH2 H -7.229 13.494 3.449 1.00 . A A . 15 TRP HH2 1 1
6 6443 1 1 15 TRP HZ2 H -4.911 13.937 4.144 1.00 . A A . 15 TRP HZ2 1 1
6 6444 1 1 15 TRP HZ3 H -8.327 11.404 4.024 1.00 . A A . 15 TRP HZ3 1 1
6 6445 1 1 15 TRP N N -4.890 6.294 6.323 1.00 . A A . 15 TRP N 1 1
6 6446 1 1 15 TRP NE1 N -3.476 12.016 5.680 1.00 . A A . 15 TRP NE1 1 1
6 6447 1 1 15 TRP O O -2.324 6.677 7.072 1.00 . A A . 15 TRP O 1 1
6 6448 1 1 16 PHE C C 0.242 8.760 5.795 1.00 . A A . 16 PHE C 1 1
6 6449 1 1 16 PHE CA C -0.515 7.627 5.193 1.00 . A A . 16 PHE CA 1 1
6 6450 1 1 16 PHE CB C 0.026 7.435 3.766 1.00 . A A . 16 PHE CB 1 1
6 6451 1 1 16 PHE CD1 C -0.589 5.003 3.701 1.00 . A A . 16 PHE CD1 1 1
6 6452 1 1 16 PHE CD2 C -0.810 6.311 1.738 1.00 . A A . 16 PHE CD2 1 1
6 6453 1 1 16 PHE CE1 C -0.962 3.880 3.001 1.00 . A A . 16 PHE CE1 1 1
6 6454 1 1 16 PHE CE2 C -1.190 5.195 1.032 1.00 . A A . 16 PHE CE2 1 1
6 6455 1 1 16 PHE CG C -0.500 6.224 3.076 1.00 . A A . 16 PHE CG 1 1
6 6456 1 1 16 PHE CZ C -1.263 3.975 1.661 1.00 . A A . 16 PHE CZ 1 1
6 6457 1 1 16 PHE H H -2.306 8.364 4.439 1.00 . A A . 16 PHE H 1 1
6 6458 1 1 16 PHE HA H -0.265 6.759 5.784 1.00 . A A . 16 PHE HA 1 1
6 6459 1 1 16 PHE HB2 H -0.227 8.329 3.155 1.00 . A A . 16 PHE HB2 1 1
6 6460 1 1 16 PHE HB3 H 1.132 7.324 3.771 1.00 . A A . 16 PHE HB3 1 1
6 6461 1 1 16 PHE HD1 H -0.337 4.898 4.746 1.00 . A A . 16 PHE HD1 1 1
6 6462 1 1 16 PHE HD2 H -0.717 7.260 1.230 1.00 . A A . 16 PHE HD2 1 1
6 6463 1 1 16 PHE HE1 H -1.008 2.924 3.500 1.00 . A A . 16 PHE HE1 1 1
6 6464 1 1 16 PHE HE2 H -1.414 5.272 -0.023 1.00 . A A . 16 PHE HE2 1 1
6 6465 1 1 16 PHE HZ H -1.559 3.102 1.100 1.00 . A A . 16 PHE HZ 1 1
6 6466 1 1 16 PHE N N -1.932 7.823 5.188 1.00 . A A . 16 PHE N 1 1
6 6467 1 1 16 PHE O O -0.202 9.907 5.816 1.00 . A A . 16 PHE O 1 1
6 6468 1 1 17 ASN C C 3.288 9.903 5.727 1.00 . A A . 17 ASN C 1 1
6 6469 1 1 17 ASN CA C 2.343 9.495 6.804 1.00 . A A . 17 ASN CA 1 1
6 6470 1 1 17 ASN CB C 3.099 8.983 8.041 1.00 . A A . 17 ASN CB 1 1
6 6471 1 1 17 ASN CG C 4.031 10.050 8.598 1.00 . A A . 17 ASN CG 1 1
6 6472 1 1 17 ASN H H 1.855 7.575 6.248 1.00 . A A . 17 ASN H 1 1
6 6473 1 1 17 ASN HA H 1.792 10.375 7.100 1.00 . A A . 17 ASN HA 1 1
6 6474 1 1 17 ASN HB2 H 2.371 8.720 8.839 1.00 . A A . 17 ASN HB2 1 1
6 6475 1 1 17 ASN HB3 H 3.671 8.069 7.773 1.00 . A A . 17 ASN HB3 1 1
6 6476 1 1 17 ASN HD21 H 5.596 8.733 8.634 1.00 . A A . 17 ASN HD21 1 1
6 6477 1 1 17 ASN HD22 H 5.996 10.357 9.101 1.00 . A A . 17 ASN HD22 1 1
6 6478 1 1 17 ASN N N 1.461 8.490 6.295 1.00 . A A . 17 ASN N 1 1
6 6479 1 1 17 ASN ND2 N 5.332 9.689 8.767 1.00 . A A . 17 ASN ND2 1 1
6 6480 1 1 17 ASN O O 4.360 9.325 5.551 1.00 . A A . 17 ASN O 1 1
6 6481 1 1 17 ASN OD1 O 3.691 11.214 8.794 1.00 . A A . 17 ASN OD1 1 1
6 6482 1 1 18 VAL C C 4.981 12.059 4.056 1.00 . A A . 18 VAL C 1 1
6 6483 1 1 18 VAL CA C 3.669 11.397 3.807 1.00 . A A . 18 VAL CA 1 1
6 6484 1 1 18 VAL CB C 2.837 12.314 2.961 1.00 . A A . 18 VAL CB 1 1
6 6485 1 1 18 VAL CG1 C 1.793 11.470 2.212 1.00 . A A . 18 VAL CG1 1 1
6 6486 1 1 18 VAL CG2 C 2.151 13.428 3.770 1.00 . A A . 18 VAL CG2 1 1
6 6487 1 1 18 VAL H H 2.121 11.475 5.160 1.00 . A A . 18 VAL H 1 1
6 6488 1 1 18 VAL HA H 3.930 10.509 3.250 1.00 . A A . 18 VAL HA 1 1
6 6489 1 1 18 VAL HB H 3.498 12.801 2.212 1.00 . A A . 18 VAL HB 1 1
6 6490 1 1 18 VAL HG11 H 2.286 10.668 1.622 1.00 . A A . 18 VAL HG11 1 1
6 6491 1 1 18 VAL HG12 H 1.097 10.985 2.929 1.00 . A A . 18 VAL HG12 1 1
6 6492 1 1 18 VAL HG13 H 1.204 12.117 1.527 1.00 . A A . 18 VAL HG13 1 1
6 6493 1 1 18 VAL HG21 H 2.891 14.044 4.324 1.00 . A A . 18 VAL HG21 1 1
6 6494 1 1 18 VAL HG22 H 1.612 14.096 3.064 1.00 . A A . 18 VAL HG22 1 1
6 6495 1 1 18 VAL HG23 H 1.408 13.020 4.488 1.00 . A A . 18 VAL HG23 1 1
6 6496 1 1 18 VAL N N 2.957 10.964 4.969 1.00 . A A . 18 VAL N 1 1
6 6497 1 1 18 VAL O O 5.886 11.939 3.232 1.00 . A A . 18 VAL O 1 1
6 6498 1 1 19 ARG C C 7.549 12.520 5.582 1.00 . A A . 19 ARG C 1 1
6 6499 1 1 19 ARG CA C 6.375 13.436 5.554 1.00 . A A . 19 ARG CA 1 1
6 6500 1 1 19 ARG CB C 6.203 14.202 6.877 1.00 . A A . 19 ARG CB 1 1
6 6501 1 1 19 ARG CD C 7.185 15.637 8.731 1.00 . A A . 19 ARG CD 1 1
6 6502 1 1 19 ARG CG C 7.433 14.961 7.381 1.00 . A A . 19 ARG CG 1 1
6 6503 1 1 19 ARG CZ C 8.651 16.747 10.436 1.00 . A A . 19 ARG CZ 1 1
6 6504 1 1 19 ARG H H 4.370 12.847 5.780 1.00 . A A . 19 ARG H 1 1
6 6505 1 1 19 ARG HA H 6.601 14.143 4.769 1.00 . A A . 19 ARG HA 1 1
6 6506 1 1 19 ARG HB2 H 5.362 14.912 6.729 1.00 . A A . 19 ARG HB2 1 1
6 6507 1 1 19 ARG HB3 H 5.891 13.467 7.649 1.00 . A A . 19 ARG HB3 1 1
6 6508 1 1 19 ARG HD2 H 6.408 16.428 8.648 1.00 . A A . 19 ARG HD2 1 1
6 6509 1 1 19 ARG HD3 H 6.855 14.865 9.457 1.00 . A A . 19 ARG HD3 1 1
6 6510 1 1 19 ARG HE H 9.248 16.311 8.556 1.00 . A A . 19 ARG HE 1 1
6 6511 1 1 19 ARG HG2 H 8.295 14.267 7.487 1.00 . A A . 19 ARG HG2 1 1
6 6512 1 1 19 ARG HG3 H 7.719 15.722 6.625 1.00 . A A . 19 ARG HG3 1 1
6 6513 1 1 19 ARG HH11 H 6.809 16.249 11.218 1.00 . A A . 19 ARG HH11 1 1
6 6514 1 1 19 ARG HH12 H 7.916 16.993 12.320 1.00 . A A . 19 ARG HH12 1 1
6 6515 1 1 19 ARG HH21 H 10.597 17.371 10.148 1.00 . A A . 19 ARG HH21 1 1
6 6516 1 1 19 ARG HH22 H 9.876 17.753 11.695 1.00 . A A . 19 ARG HH22 1 1
6 6517 1 1 19 ARG N N 5.167 12.762 5.188 1.00 . A A . 19 ARG N 1 1
6 6518 1 1 19 ARG NE N 8.476 16.230 9.185 1.00 . A A . 19 ARG NE 1 1
6 6519 1 1 19 ARG NH1 N 7.672 16.724 11.387 1.00 . A A . 19 ARG NH1 1 1
6 6520 1 1 19 ARG NH2 N 9.840 17.314 10.798 1.00 . A A . 19 ARG NH2 1 1
6 6521 1 1 19 ARG O O 8.486 12.618 4.790 1.00 . A A . 19 ARG O 1 1
6 6522 1 1 20 ASN C C 8.417 9.518 5.433 1.00 . A A . 20 ASN C 1 1
6 6523 1 1 20 ASN CA C 8.548 10.507 6.541 1.00 . A A . 20 ASN CA 1 1
6 6524 1 1 20 ASN CB C 8.556 9.717 7.862 1.00 . A A . 20 ASN CB 1 1
6 6525 1 1 20 ASN CG C 8.670 10.642 9.065 1.00 . A A . 20 ASN CG 1 1
6 6526 1 1 20 ASN H H 6.845 11.522 7.198 1.00 . A A . 20 ASN H 1 1
6 6527 1 1 20 ASN HA H 9.510 10.984 6.434 1.00 . A A . 20 ASN HA 1 1
6 6528 1 1 20 ASN HB2 H 7.626 9.119 7.974 1.00 . A A . 20 ASN HB2 1 1
6 6529 1 1 20 ASN HB3 H 9.400 8.994 7.867 1.00 . A A . 20 ASN HB3 1 1
6 6530 1 1 20 ASN HD21 H 10.614 10.097 9.368 1.00 . A A . 20 ASN HD21 1 1
6 6531 1 1 20 ASN HD22 H 9.984 11.314 10.464 1.00 . A A . 20 ASN HD22 1 1
6 6532 1 1 20 ASN N N 7.555 11.535 6.498 1.00 . A A . 20 ASN N 1 1
6 6533 1 1 20 ASN ND2 N 9.882 10.706 9.678 1.00 . A A . 20 ASN ND2 1 1
6 6534 1 1 20 ASN O O 9.421 8.995 4.953 1.00 . A A . 20 ASN O 1 1
6 6535 1 1 20 ASN OD1 O 7.696 11.258 9.496 1.00 . A A . 20 ASN OD1 1 1
6 6536 1 1 21 GLY C C 6.691 6.928 4.350 1.00 . A A . 21 GLY C 1 1
6 6537 1 1 21 GLY CA C 6.953 8.324 3.900 1.00 . A A . 21 GLY CA 1 1
6 6538 1 1 21 GLY H H 6.379 9.587 5.454 1.00 . A A . 21 GLY H 1 1
6 6539 1 1 21 GLY HA2 H 7.820 8.307 3.256 1.00 . A A . 21 GLY HA2 1 1
6 6540 1 1 21 GLY HA3 H 6.065 8.672 3.395 1.00 . A A . 21 GLY HA3 1 1
6 6541 1 1 21 GLY N N 7.181 9.197 5.009 1.00 . A A . 21 GLY N 1 1
6 6542 1 1 21 GLY O O 7.330 5.976 3.902 1.00 . A A . 21 GLY O 1 1
6 6543 1 1 22 TYR C C 4.040 5.221 5.892 1.00 . A A . 22 TYR C 1 1
6 6544 1 1 22 TYR CA C 5.497 5.522 5.970 1.00 . A A . 22 TYR CA 1 1
6 6545 1 1 22 TYR CB C 5.955 5.695 7.428 1.00 . A A . 22 TYR CB 1 1
6 6546 1 1 22 TYR CD1 C 4.923 3.863 8.773 1.00 . A A . 22 TYR CD1 1 1
6 6547 1 1 22 TYR CD2 C 7.277 3.896 8.507 1.00 . A A . 22 TYR CD2 1 1
6 6548 1 1 22 TYR CE1 C 5.019 2.722 9.536 1.00 . A A . 22 TYR CE1 1 1
6 6549 1 1 22 TYR CE2 C 7.386 2.771 9.289 1.00 . A A . 22 TYR CE2 1 1
6 6550 1 1 22 TYR CG C 6.046 4.444 8.234 1.00 . A A . 22 TYR CG 1 1
6 6551 1 1 22 TYR CZ C 6.255 2.179 9.797 1.00 . A A . 22 TYR CZ 1 1
6 6552 1 1 22 TYR H H 5.168 7.527 5.546 1.00 . A A . 22 TYR H 1 1
6 6553 1 1 22 TYR HA H 6.028 4.721 5.477 1.00 . A A . 22 TYR HA 1 1
6 6554 1 1 22 TYR HB2 H 6.962 6.163 7.418 1.00 . A A . 22 TYR HB2 1 1
6 6555 1 1 22 TYR HB3 H 5.286 6.399 7.967 1.00 . A A . 22 TYR HB3 1 1
6 6556 1 1 22 TYR HD1 H 3.950 4.303 8.607 1.00 . A A . 22 TYR HD1 1 1
6 6557 1 1 22 TYR HD2 H 8.169 4.368 8.120 1.00 . A A . 22 TYR HD2 1 1
6 6558 1 1 22 TYR HE1 H 4.131 2.271 9.952 1.00 . A A . 22 TYR HE1 1 1
6 6559 1 1 22 TYR HE2 H 8.365 2.367 9.505 1.00 . A A . 22 TYR HE2 1 1
6 6560 1 1 22 TYR HH H 7.193 1.080 11.064 1.00 . A A . 22 TYR HH 1 1
6 6561 1 1 22 TYR N N 5.741 6.754 5.285 1.00 . A A . 22 TYR N 1 1
6 6562 1 1 22 TYR O O 3.197 6.106 6.030 1.00 . A A . 22 TYR O 1 1
6 6563 1 1 22 TYR OH O 6.351 1.027 10.607 1.00 . A A . 22 TYR OH 1 1
6 6564 1 1 23 GLY C C 2.138 2.081 5.660 1.00 . A A . 23 GLY C 1 1
6 6565 1 1 23 GLY CA C 2.286 3.563 5.714 1.00 . A A . 23 GLY CA 1 1
6 6566 1 1 23 GLY H H 4.327 3.224 5.509 1.00 . A A . 23 GLY H 1 1
6 6567 1 1 23 GLY HA2 H 1.813 3.958 4.826 1.00 . A A . 23 GLY HA2 1 1
6 6568 1 1 23 GLY HA3 H 1.853 3.896 6.645 1.00 . A A . 23 GLY HA3 1 1
6 6569 1 1 23 GLY N N 3.664 3.945 5.693 1.00 . A A . 23 GLY N 1 1
6 6570 1 1 23 GLY O O 3.043 1.372 5.223 1.00 . A A . 23 GLY O 1 1
6 6571 1 1 24 PHE C C -0.796 0.037 5.545 1.00 . A A . 24 PHE C 1 1
6 6572 1 1 24 PHE CA C 0.640 0.180 5.917 1.00 . A A . 24 PHE CA 1 1
6 6573 1 1 24 PHE CB C 1.049 -0.711 7.102 1.00 . A A . 24 PHE CB 1 1
6 6574 1 1 24 PHE CD1 C -0.745 -0.830 8.826 1.00 . A A . 24 PHE CD1 1 1
6 6575 1 1 24 PHE CD2 C 1.164 0.519 9.248 1.00 . A A . 24 PHE CD2 1 1
6 6576 1 1 24 PHE CE1 C -1.246 -0.517 10.069 1.00 . A A . 24 PHE CE1 1 1
6 6577 1 1 24 PHE CE2 C 0.666 0.839 10.490 1.00 . A A . 24 PHE CE2 1 1
6 6578 1 1 24 PHE CG C 0.458 -0.310 8.409 1.00 . A A . 24 PHE CG 1 1
6 6579 1 1 24 PHE CZ C -0.542 0.324 10.898 1.00 . A A . 24 PHE CZ 1 1
6 6580 1 1 24 PHE H H 0.258 2.141 6.472 1.00 . A A . 24 PHE H 1 1
6 6581 1 1 24 PHE HA H 1.173 -0.173 5.046 1.00 . A A . 24 PHE HA 1 1
6 6582 1 1 24 PHE HB2 H 0.786 -1.771 6.903 1.00 . A A . 24 PHE HB2 1 1
6 6583 1 1 24 PHE HB3 H 2.155 -0.674 7.203 1.00 . A A . 24 PHE HB3 1 1
6 6584 1 1 24 PHE HD1 H -1.290 -1.501 8.180 1.00 . A A . 24 PHE HD1 1 1
6 6585 1 1 24 PHE HD2 H 2.124 0.905 8.938 1.00 . A A . 24 PHE HD2 1 1
6 6586 1 1 24 PHE HE1 H -2.182 -0.945 10.398 1.00 . A A . 24 PHE HE1 1 1
6 6587 1 1 24 PHE HE2 H 1.239 1.470 11.152 1.00 . A A . 24 PHE HE2 1 1
6 6588 1 1 24 PHE HZ H -0.913 0.537 11.889 1.00 . A A . 24 PHE HZ 1 1
6 6589 1 1 24 PHE N N 0.960 1.567 6.058 1.00 . A A . 24 PHE N 1 1
6 6590 1 1 24 PHE O O -1.618 0.910 5.815 1.00 . A A . 24 PHE O 1 1
6 6591 1 1 25 ILE C C -3.006 -2.511 5.403 1.00 . A A . 25 ILE C 1 1
6 6592 1 1 25 ILE CA C -2.476 -1.437 4.516 1.00 . A A . 25 ILE CA 1 1
6 6593 1 1 25 ILE CB C -2.577 -1.945 3.108 1.00 . A A . 25 ILE CB 1 1
6 6594 1 1 25 ILE CD1 C -1.819 0.208 1.898 1.00 . A A . 25 ILE CD1 1 1
6 6595 1 1 25 ILE CG1 C -1.574 -1.279 2.153 1.00 . A A . 25 ILE CG1 1 1
6 6596 1 1 25 ILE CG2 C -4.009 -1.762 2.577 1.00 . A A . 25 ILE CG2 1 1
6 6597 1 1 25 ILE H H -0.442 -1.768 4.693 1.00 . A A . 25 ILE H 1 1
6 6598 1 1 25 ILE HA H -3.106 -0.565 4.620 1.00 . A A . 25 ILE HA 1 1
6 6599 1 1 25 ILE HB H -2.370 -3.037 3.092 1.00 . A A . 25 ILE HB 1 1
6 6600 1 1 25 ILE HD11 H -1.938 0.768 2.850 1.00 . A A . 25 ILE HD11 1 1
6 6601 1 1 25 ILE HD12 H -0.977 0.649 1.323 1.00 . A A . 25 ILE HD12 1 1
6 6602 1 1 25 ILE HD13 H -2.744 0.357 1.301 1.00 . A A . 25 ILE HD13 1 1
6 6603 1 1 25 ILE HG12 H -0.538 -1.423 2.527 1.00 . A A . 25 ILE HG12 1 1
6 6604 1 1 25 ILE HG13 H -1.622 -1.807 1.177 1.00 . A A . 25 ILE HG13 1 1
6 6605 1 1 25 ILE HG21 H -4.340 -0.707 2.694 1.00 . A A . 25 ILE HG21 1 1
6 6606 1 1 25 ILE HG22 H -4.061 -2.016 1.497 1.00 . A A . 25 ILE HG22 1 1
6 6607 1 1 25 ILE HG23 H -4.734 -2.404 3.120 1.00 . A A . 25 ILE HG23 1 1
6 6608 1 1 25 ILE N N -1.150 -1.110 4.937 1.00 . A A . 25 ILE N 1 1
6 6609 1 1 25 ILE O O -2.260 -3.375 5.862 1.00 . A A . 25 ILE O 1 1
6 6610 1 1 26 ASN C C -5.501 -4.554 5.271 1.00 . A A . 26 ASN C 1 1
6 6611 1 1 26 ASN CA C -4.972 -3.626 6.311 1.00 . A A . 26 ASN CA 1 1
6 6612 1 1 26 ASN CB C -6.074 -3.104 7.249 1.00 . A A . 26 ASN CB 1 1
6 6613 1 1 26 ASN CG C -6.547 -4.201 8.193 1.00 . A A . 26 ASN CG 1 1
6 6614 1 1 26 ASN H H -4.902 -1.798 5.305 1.00 . A A . 26 ASN H 1 1
6 6615 1 1 26 ASN HA H -4.254 -4.174 6.904 1.00 . A A . 26 ASN HA 1 1
6 6616 1 1 26 ASN HB2 H -5.672 -2.263 7.853 1.00 . A A . 26 ASN HB2 1 1
6 6617 1 1 26 ASN HB3 H -6.947 -2.718 6.680 1.00 . A A . 26 ASN HB3 1 1
6 6618 1 1 26 ASN HD21 H -5.746 -3.259 9.842 1.00 . A A . 26 ASN HD21 1 1
6 6619 1 1 26 ASN HD22 H -6.504 -4.790 10.144 1.00 . A A . 26 ASN HD22 1 1
6 6620 1 1 26 ASN N N -4.325 -2.525 5.668 1.00 . A A . 26 ASN N 1 1
6 6621 1 1 26 ASN ND2 N -6.253 -4.055 9.513 1.00 . A A . 26 ASN ND2 1 1
6 6622 1 1 26 ASN O O -6.567 -4.337 4.697 1.00 . A A . 26 ASN O 1 1
6 6623 1 1 26 ASN OD1 O -7.143 -5.191 7.774 1.00 . A A . 26 ASN OD1 1 1
6 6624 1 1 27 ARG C C -6.045 -7.640 4.629 1.00 . A A . 27 ARG C 1 1
6 6625 1 1 27 ARG CA C -5.157 -6.614 4.013 1.00 . A A . 27 ARG CA 1 1
6 6626 1 1 27 ARG CB C -3.905 -7.282 3.422 1.00 . A A . 27 ARG CB 1 1
6 6627 1 1 27 ARG CD C -4.803 -9.203 1.922 1.00 . A A . 27 ARG CD 1 1
6 6628 1 1 27 ARG CG C -4.091 -7.852 2.014 1.00 . A A . 27 ARG CG 1 1
6 6629 1 1 27 ARG CZ C -6.758 -10.146 0.689 1.00 . A A . 27 ARG CZ 1 1
6 6630 1 1 27 ARG H H -3.780 -5.671 5.227 1.00 . A A . 27 ARG H 1 1
6 6631 1 1 27 ARG HA H -5.698 -6.145 3.204 1.00 . A A . 27 ARG HA 1 1
6 6632 1 1 27 ARG HB2 H -3.147 -6.476 3.321 1.00 . A A . 27 ARG HB2 1 1
6 6633 1 1 27 ARG HB3 H -3.468 -8.027 4.121 1.00 . A A . 27 ARG HB3 1 1
6 6634 1 1 27 ARG HD2 H -4.121 -9.940 1.445 1.00 . A A . 27 ARG HD2 1 1
6 6635 1 1 27 ARG HD3 H -5.060 -9.585 2.934 1.00 . A A . 27 ARG HD3 1 1
6 6636 1 1 27 ARG HE H -6.205 -8.226 0.583 1.00 . A A . 27 ARG HE 1 1
6 6637 1 1 27 ARG HG2 H -4.552 -7.064 1.380 1.00 . A A . 27 ARG HG2 1 1
6 6638 1 1 27 ARG HG3 H -3.062 -8.001 1.621 1.00 . A A . 27 ARG HG3 1 1
6 6639 1 1 27 ARG HH11 H -5.793 -11.565 1.816 1.00 . A A . 27 ARG HH11 1 1
6 6640 1 1 27 ARG HH12 H -7.123 -12.169 0.902 1.00 . A A . 27 ARG HH12 1 1
6 6641 1 1 27 ARG HH21 H -7.994 -9.115 -0.601 1.00 . A A . 27 ARG HH21 1 1
6 6642 1 1 27 ARG HH22 H -8.107 -10.844 -0.682 1.00 . A A . 27 ARG HH22 1 1
6 6643 1 1 27 ARG N N -4.721 -5.587 4.907 1.00 . A A . 27 ARG N 1 1
6 6644 1 1 27 ARG NE N -6.041 -9.062 1.106 1.00 . A A . 27 ARG NE 1 1
6 6645 1 1 27 ARG NH1 N -6.563 -11.396 1.202 1.00 . A A . 27 ARG NH1 1 1
6 6646 1 1 27 ARG NH2 N -7.686 -10.019 -0.305 1.00 . A A . 27 ARG NH2 1 1
6 6647 1 1 27 ARG O O -5.774 -8.178 5.701 1.00 . A A . 27 ARG O 1 1
6 6648 1 1 28 ASN C C -7.988 -10.272 4.375 1.00 . A A . 28 ASN C 1 1
6 6649 1 1 28 ASN CA C -8.207 -8.800 4.461 1.00 . A A . 28 ASN CA 1 1
6 6650 1 1 28 ASN CB C -9.570 -8.385 3.883 1.00 . A A . 28 ASN CB 1 1
6 6651 1 1 28 ASN CG C -9.602 -8.313 2.363 1.00 . A A . 28 ASN CG 1 1
6 6652 1 1 28 ASN H H -7.292 -7.613 3.030 1.00 . A A . 28 ASN H 1 1
6 6653 1 1 28 ASN HA H -8.283 -8.609 5.521 1.00 . A A . 28 ASN HA 1 1
6 6654 1 1 28 ASN HB2 H -10.376 -9.079 4.205 1.00 . A A . 28 ASN HB2 1 1
6 6655 1 1 28 ASN HB3 H -9.833 -7.386 4.292 1.00 . A A . 28 ASN HB3 1 1
6 6656 1 1 28 ASN HD21 H -9.480 -6.283 2.366 1.00 . A A . 28 ASN HD21 1 1
6 6657 1 1 28 ASN HD22 H -9.338 -7.064 0.804 1.00 . A A . 28 ASN HD22 1 1
6 6658 1 1 28 ASN N N -7.156 -7.976 3.948 1.00 . A A . 28 ASN N 1 1
6 6659 1 1 28 ASN ND2 N -9.351 -7.100 1.803 1.00 . A A . 28 ASN ND2 1 1
6 6660 1 1 28 ASN O O -8.875 -11.044 4.014 1.00 . A A . 28 ASN O 1 1
6 6661 1 1 28 ASN OD1 O -9.864 -9.289 1.661 1.00 . A A . 28 ASN OD1 1 1
6 6662 1 1 29 ASP C C -7.069 -12.454 6.455 1.00 . A A . 29 ASP C 1 1
6 6663 1 1 29 ASP CA C -6.580 -12.144 5.081 1.00 . A A . 29 ASP CA 1 1
6 6664 1 1 29 ASP CB C -5.088 -12.506 4.984 1.00 . A A . 29 ASP CB 1 1
6 6665 1 1 29 ASP CG C -4.757 -12.996 3.580 1.00 . A A . 29 ASP CG 1 1
6 6666 1 1 29 ASP H H -6.096 -10.115 5.056 1.00 . A A . 29 ASP H 1 1
6 6667 1 1 29 ASP HA H -7.162 -12.767 4.417 1.00 . A A . 29 ASP HA 1 1
6 6668 1 1 29 ASP HB2 H -4.427 -11.650 5.237 1.00 . A A . 29 ASP HB2 1 1
6 6669 1 1 29 ASP HB3 H -4.832 -13.357 5.650 1.00 . A A . 29 ASP HB3 1 1
6 6670 1 1 29 ASP N N -6.809 -10.762 4.794 1.00 . A A . 29 ASP N 1 1
6 6671 1 1 29 ASP O O -8.060 -13.156 6.651 1.00 . A A . 29 ASP O 1 1
6 6672 1 1 29 ASP OD1 O -4.523 -12.143 2.683 1.00 . A A . 29 ASP OD1 1 1
6 6673 1 1 29 ASP OD2 O -4.721 -14.239 3.376 1.00 . A A . 29 ASP OD2 1 1
6 6674 1 1 30 THR C C -6.328 -10.916 9.601 1.00 . A A . 30 THR C 1 1
6 6675 1 1 30 THR CA C -6.737 -12.138 8.852 1.00 . A A . 30 THR CA 1 1
6 6676 1 1 30 THR CB C -6.136 -13.404 9.388 1.00 . A A . 30 THR CB 1 1
6 6677 1 1 30 THR CG2 C -4.601 -13.435 9.305 1.00 . A A . 30 THR CG2 1 1
6 6678 1 1 30 THR H H -5.614 -11.309 7.321 1.00 . A A . 30 THR H 1 1
6 6679 1 1 30 THR HA H -7.810 -12.198 8.960 1.00 . A A . 30 THR HA 1 1
6 6680 1 1 30 THR HB H -6.521 -14.233 8.758 1.00 . A A . 30 THR HB 1 1
6 6681 1 1 30 THR HG1 H -6.266 -14.602 10.877 1.00 . A A . 30 THR HG1 1 1
6 6682 1 1 30 THR HG21 H -4.260 -13.338 8.252 1.00 . A A . 30 THR HG21 1 1
6 6683 1 1 30 THR HG22 H -4.148 -12.609 9.894 1.00 . A A . 30 THR HG22 1 1
6 6684 1 1 30 THR HG23 H -4.214 -14.403 9.690 1.00 . A A . 30 THR HG23 1 1
6 6685 1 1 30 THR N N -6.392 -11.910 7.483 1.00 . A A . 30 THR N 1 1
6 6686 1 1 30 THR O O -5.841 -10.964 10.729 1.00 . A A . 30 THR O 1 1
6 6687 1 1 30 THR OG1 O -6.506 -13.684 10.730 1.00 . A A . 30 THR OG1 1 1
6 6688 1 1 31 LYS C C -4.318 -8.628 9.205 1.00 . A A . 31 LYS C 1 1
6 6689 1 1 31 LYS CA C -5.803 -8.512 9.249 1.00 . A A . 31 LYS CA 1 1
6 6690 1 1 31 LYS CB C -6.209 -7.861 10.583 1.00 . A A . 31 LYS CB 1 1
6 6691 1 1 31 LYS CD C -8.787 -8.058 10.521 1.00 . A A . 31 LYS CD 1 1
6 6692 1 1 31 LYS CE C -10.103 -7.421 10.972 1.00 . A A . 31 LYS CE 1 1
6 6693 1 1 31 LYS CG C -7.563 -7.153 10.671 1.00 . A A . 31 LYS CG 1 1
6 6694 1 1 31 LYS H H -7.111 -9.736 8.195 1.00 . A A . 31 LYS H 1 1
6 6695 1 1 31 LYS HA H -6.056 -7.818 8.461 1.00 . A A . 31 LYS HA 1 1
6 6696 1 1 31 LYS HB2 H -6.156 -8.636 11.377 1.00 . A A . 31 LYS HB2 1 1
6 6697 1 1 31 LYS HB3 H -5.450 -7.090 10.840 1.00 . A A . 31 LYS HB3 1 1
6 6698 1 1 31 LYS HD2 H -8.884 -8.296 9.440 1.00 . A A . 31 LYS HD2 1 1
6 6699 1 1 31 LYS HD3 H -8.627 -9.018 11.057 1.00 . A A . 31 LYS HD3 1 1
6 6700 1 1 31 LYS HE2 H -10.226 -6.399 10.555 1.00 . A A . 31 LYS HE2 1 1
6 6701 1 1 31 LYS HE3 H -10.961 -8.040 10.631 1.00 . A A . 31 LYS HE3 1 1
6 6702 1 1 31 LYS HG2 H -7.596 -6.666 11.668 1.00 . A A . 31 LYS HG2 1 1
6 6703 1 1 31 LYS HG3 H -7.623 -6.351 9.904 1.00 . A A . 31 LYS HG3 1 1
6 6704 1 1 31 LYS HZ1 H -9.920 -8.260 12.873 1.00 . A A . 31 LYS HZ1 1 1
6 6705 1 1 31 LYS HZ2 H -9.561 -6.599 12.809 1.00 . A A . 31 LYS HZ2 1 1
6 6706 1 1 31 LYS HZ3 H -11.159 -7.135 12.737 1.00 . A A . 31 LYS HZ3 1 1
6 6707 1 1 31 LYS N N -6.465 -9.744 8.955 1.00 . A A . 31 LYS N 1 1
6 6708 1 1 31 LYS NZ N -10.183 -7.349 12.448 1.00 . A A . 31 LYS NZ 1 1
6 6709 1 1 31 LYS O O -3.665 -8.697 10.244 1.00 . A A . 31 LYS O 1 1
6 6710 1 1 32 GLU C C -1.811 -7.357 7.561 1.00 . A A . 32 GLU C 1 1
6 6711 1 1 32 GLU CA C -2.258 -8.724 7.951 1.00 . A A . 32 GLU CA 1 1
6 6712 1 1 32 GLU CB C -1.764 -9.800 6.970 1.00 . A A . 32 GLU CB 1 1
6 6713 1 1 32 GLU CD C -1.471 -12.311 6.606 1.00 . A A . 32 GLU CD 1 1
6 6714 1 1 32 GLU CG C -2.099 -11.213 7.454 1.00 . A A . 32 GLU CG 1 1
6 6715 1 1 32 GLU H H -4.090 -8.651 7.108 1.00 . A A . 32 GLU H 1 1
6 6716 1 1 32 GLU HA H -1.809 -8.941 8.909 1.00 . A A . 32 GLU HA 1 1
6 6717 1 1 32 GLU HB2 H -2.223 -9.628 5.973 1.00 . A A . 32 GLU HB2 1 1
6 6718 1 1 32 GLU HB3 H -0.662 -9.722 6.852 1.00 . A A . 32 GLU HB3 1 1
6 6719 1 1 32 GLU HG2 H -1.754 -11.350 8.501 1.00 . A A . 32 GLU HG2 1 1
6 6720 1 1 32 GLU HG3 H -3.200 -11.367 7.433 1.00 . A A . 32 GLU HG3 1 1
6 6721 1 1 32 GLU N N -3.686 -8.685 8.019 1.00 . A A . 32 GLU N 1 1
6 6722 1 1 32 GLU O O -2.312 -6.785 6.594 1.00 . A A . 32 GLU O 1 1
6 6723 1 1 32 GLU OE1 O -1.624 -12.292 5.357 1.00 . A A . 32 GLU OE1 1 1
6 6724 1 1 32 GLU OE2 O -0.830 -13.227 7.186 1.00 . A A . 32 GLU OE2 1 1
6 6725 1 1 33 ASP C C 0.657 -5.506 6.949 1.00 . A A . 33 ASP C 1 1
6 6726 1 1 33 ASP CA C -0.388 -5.441 8.009 1.00 . A A . 33 ASP CA 1 1
6 6727 1 1 33 ASP CB C 0.049 -4.640 9.248 1.00 . A A . 33 ASP CB 1 1
6 6728 1 1 33 ASP CG C 1.020 -5.377 10.160 1.00 . A A . 33 ASP CG 1 1
6 6729 1 1 33 ASP H H -0.474 -7.182 9.117 1.00 . A A . 33 ASP H 1 1
6 6730 1 1 33 ASP HA H -1.204 -4.873 7.587 1.00 . A A . 33 ASP HA 1 1
6 6731 1 1 33 ASP HB2 H 0.513 -3.677 8.948 1.00 . A A . 33 ASP HB2 1 1
6 6732 1 1 33 ASP HB3 H -0.850 -4.390 9.853 1.00 . A A . 33 ASP HB3 1 1
6 6733 1 1 33 ASP N N -0.871 -6.753 8.309 1.00 . A A . 33 ASP N 1 1
6 6734 1 1 33 ASP O O 1.670 -6.199 7.032 1.00 . A A . 33 ASP O 1 1
6 6735 1 1 33 ASP OD1 O 0.548 -6.268 10.916 1.00 . A A . 33 ASP OD1 1 1
6 6736 1 1 33 ASP OD2 O 2.229 -5.023 10.176 1.00 . A A . 33 ASP OD2 1 1
6 6737 1 1 34 VAL C C 1.889 -3.495 4.517 1.00 . A A . 34 VAL C 1 1
6 6738 1 1 34 VAL CA C 1.223 -4.820 4.663 1.00 . A A . 34 VAL CA 1 1
6 6739 1 1 34 VAL CB C 0.389 -5.139 3.458 1.00 . A A . 34 VAL CB 1 1
6 6740 1 1 34 VAL CG1 C 1.299 -5.372 2.241 1.00 . A A . 34 VAL CG1 1 1
6 6741 1 1 34 VAL CG2 C -0.409 -6.428 3.719 1.00 . A A . 34 VAL CG2 1 1
6 6742 1 1 34 VAL H H -0.453 -4.288 5.777 1.00 . A A . 34 VAL H 1 1
6 6743 1 1 34 VAL HA H 1.989 -5.575 4.764 1.00 . A A . 34 VAL HA 1 1
6 6744 1 1 34 VAL HB H -0.315 -4.310 3.229 1.00 . A A . 34 VAL HB 1 1
6 6745 1 1 34 VAL HG11 H 1.991 -4.516 2.081 1.00 . A A . 34 VAL HG11 1 1
6 6746 1 1 34 VAL HG12 H 1.909 -6.288 2.390 1.00 . A A . 34 VAL HG12 1 1
6 6747 1 1 34 VAL HG13 H 0.696 -5.517 1.318 1.00 . A A . 34 VAL HG13 1 1
6 6748 1 1 34 VAL HG21 H 0.258 -7.250 4.057 1.00 . A A . 34 VAL HG21 1 1
6 6749 1 1 34 VAL HG22 H -1.205 -6.260 4.476 1.00 . A A . 34 VAL HG22 1 1
6 6750 1 1 34 VAL HG23 H -0.906 -6.755 2.780 1.00 . A A . 34 VAL HG23 1 1
6 6751 1 1 34 VAL N N 0.408 -4.789 5.839 1.00 . A A . 34 VAL N 1 1
6 6752 1 1 34 VAL O O 1.245 -2.486 4.234 1.00 . A A . 34 VAL O 1 1
6 6753 1 1 35 PHE C C 4.252 -1.688 3.384 1.00 . A A . 35 PHE C 1 1
6 6754 1 1 35 PHE CA C 3.966 -2.209 4.751 1.00 . A A . 35 PHE CA 1 1
6 6755 1 1 35 PHE CB C 5.259 -2.445 5.549 1.00 . A A . 35 PHE CB 1 1
6 6756 1 1 35 PHE CD1 C 5.744 -0.139 6.341 1.00 . A A . 35 PHE CD1 1 1
6 6757 1 1 35 PHE CD2 C 7.294 -1.187 4.881 1.00 . A A . 35 PHE CD2 1 1
6 6758 1 1 35 PHE CE1 C 6.484 1.019 6.294 1.00 . A A . 35 PHE CE1 1 1
6 6759 1 1 35 PHE CE2 C 8.032 -0.029 4.831 1.00 . A A . 35 PHE CE2 1 1
6 6760 1 1 35 PHE CG C 6.135 -1.242 5.618 1.00 . A A . 35 PHE CG 1 1
6 6761 1 1 35 PHE CZ C 7.626 1.084 5.530 1.00 . A A . 35 PHE CZ 1 1
6 6762 1 1 35 PHE H H 3.727 -4.248 4.975 1.00 . A A . 35 PHE H 1 1
6 6763 1 1 35 PHE HA H 3.378 -1.456 5.255 1.00 . A A . 35 PHE HA 1 1
6 6764 1 1 35 PHE HB2 H 5.005 -2.734 6.591 1.00 . A A . 35 PHE HB2 1 1
6 6765 1 1 35 PHE HB3 H 5.833 -3.282 5.097 1.00 . A A . 35 PHE HB3 1 1
6 6766 1 1 35 PHE HD1 H 4.827 -0.165 6.912 1.00 . A A . 35 PHE HD1 1 1
6 6767 1 1 35 PHE HD2 H 7.606 -2.044 4.301 1.00 . A A . 35 PHE HD2 1 1
6 6768 1 1 35 PHE HE1 H 6.146 1.886 6.841 1.00 . A A . 35 PHE HE1 1 1
6 6769 1 1 35 PHE HE2 H 8.921 0.011 4.218 1.00 . A A . 35 PHE HE2 1 1
6 6770 1 1 35 PHE HZ H 8.188 2.005 5.476 1.00 . A A . 35 PHE HZ 1 1
6 6771 1 1 35 PHE N N 3.210 -3.423 4.756 1.00 . A A . 35 PHE N 1 1
6 6772 1 1 35 PHE O O 4.582 -2.437 2.466 1.00 . A A . 35 PHE O 1 1
6 6773 1 1 36 VAL C C 5.371 1.352 2.075 1.00 . A A . 36 VAL C 1 1
6 6774 1 1 36 VAL CA C 4.364 0.265 1.920 1.00 . A A . 36 VAL CA 1 1
6 6775 1 1 36 VAL CB C 3.113 0.865 1.351 1.00 . A A . 36 VAL CB 1 1
6 6776 1 1 36 VAL CG1 C 3.341 1.284 -0.112 1.00 . A A . 36 VAL CG1 1 1
6 6777 1 1 36 VAL CG2 C 1.972 -0.164 1.419 1.00 . A A . 36 VAL CG2 1 1
6 6778 1 1 36 VAL H H 3.913 0.236 3.950 1.00 . A A . 36 VAL H 1 1
6 6779 1 1 36 VAL HA H 4.758 -0.461 1.225 1.00 . A A . 36 VAL HA 1 1
6 6780 1 1 36 VAL HB H 2.795 1.747 1.947 1.00 . A A . 36 VAL HB 1 1
6 6781 1 1 36 VAL HG11 H 3.666 0.411 -0.718 1.00 . A A . 36 VAL HG11 1 1
6 6782 1 1 36 VAL HG12 H 2.389 1.661 -0.544 1.00 . A A . 36 VAL HG12 1 1
6 6783 1 1 36 VAL HG13 H 4.095 2.096 -0.186 1.00 . A A . 36 VAL HG13 1 1
6 6784 1 1 36 VAL HG21 H 2.271 -1.125 0.949 1.00 . A A . 36 VAL HG21 1 1
6 6785 1 1 36 VAL HG22 H 1.661 -0.365 2.466 1.00 . A A . 36 VAL HG22 1 1
6 6786 1 1 36 VAL HG23 H 1.085 0.213 0.866 1.00 . A A . 36 VAL HG23 1 1
6 6787 1 1 36 VAL N N 4.173 -0.359 3.193 1.00 . A A . 36 VAL N 1 1
6 6788 1 1 36 VAL O O 5.245 2.246 2.911 1.00 . A A . 36 VAL O 1 1
6 6789 1 1 37 HIS C C 7.410 3.041 -0.099 1.00 . A A . 37 HIS C 1 1
6 6790 1 1 37 HIS CA C 7.467 2.287 1.186 1.00 . A A . 37 HIS CA 1 1
6 6791 1 1 37 HIS CB C 8.855 1.636 1.319 1.00 . A A . 37 HIS CB 1 1
6 6792 1 1 37 HIS CD2 C 8.559 -0.553 -0.088 1.00 . A A . 37 HIS CD2 1 1
6 6793 1 1 37 HIS CE1 C 10.487 -0.623 -1.014 1.00 . A A . 37 HIS CE1 1 1
6 6794 1 1 37 HIS CG C 9.207 0.569 0.324 1.00 . A A . 37 HIS CG 1 1
6 6795 1 1 37 HIS H H 6.458 0.610 0.531 1.00 . A A . 37 HIS H 1 1
6 6796 1 1 37 HIS HA H 7.350 3.009 1.980 1.00 . A A . 37 HIS HA 1 1
6 6797 1 1 37 HIS HB2 H 9.633 2.428 1.268 1.00 . A A . 37 HIS HB2 1 1
6 6798 1 1 37 HIS HB3 H 8.929 1.171 2.324 1.00 . A A . 37 HIS HB3 1 1
6 6799 1 1 37 HIS HD1 H 11.235 1.100 -0.052 1.00 . A A . 37 HIS HD1 1 1
6 6800 1 1 37 HIS HD2 H 7.586 -0.928 0.204 1.00 . A A . 37 HIS HD2 1 1
6 6801 1 1 37 HIS HE1 H 11.365 -0.936 -1.579 1.00 . A A . 37 HIS HE1 1 1
6 6802 1 1 37 HIS N N 6.425 1.309 1.242 1.00 . A A . 37 HIS N 1 1
6 6803 1 1 37 HIS ND1 N 10.455 0.511 -0.262 1.00 . A A . 37 HIS ND1 1 1
6 6804 1 1 37 HIS NE2 N 9.352 -1.293 -0.940 1.00 . A A . 37 HIS NE2 1 1
6 6805 1 1 37 HIS O O 6.761 2.612 -1.051 1.00 . A A . 37 HIS O 1 1
6 6806 1 1 38 GLN C C 8.599 4.409 -2.606 1.00 . A A . 38 GLN C 1 1
6 6807 1 1 38 GLN CA C 8.129 5.040 -1.340 1.00 . A A . 38 GLN CA 1 1
6 6808 1 1 38 GLN CB C 8.952 6.307 -1.051 1.00 . A A . 38 GLN CB 1 1
6 6809 1 1 38 GLN CD C 6.979 7.876 -0.766 1.00 . A A . 38 GLN CD 1 1
6 6810 1 1 38 GLN CG C 8.240 7.304 -0.135 1.00 . A A . 38 GLN CG 1 1
6 6811 1 1 38 GLN H H 8.646 4.492 0.589 1.00 . A A . 38 GLN H 1 1
6 6812 1 1 38 GLN HA H 7.105 5.327 -1.527 1.00 . A A . 38 GLN HA 1 1
6 6813 1 1 38 GLN HB2 H 9.919 6.010 -0.592 1.00 . A A . 38 GLN HB2 1 1
6 6814 1 1 38 GLN HB3 H 9.193 6.827 -2.004 1.00 . A A . 38 GLN HB3 1 1
6 6815 1 1 38 GLN HE21 H 8.076 8.920 -2.166 1.00 . A A . 38 GLN HE21 1 1
6 6816 1 1 38 GLN HE22 H 6.349 9.064 -2.292 1.00 . A A . 38 GLN HE22 1 1
6 6817 1 1 38 GLN HG2 H 7.951 6.819 0.822 1.00 . A A . 38 GLN HG2 1 1
6 6818 1 1 38 GLN HG3 H 8.920 8.149 0.103 1.00 . A A . 38 GLN HG3 1 1
6 6819 1 1 38 GLN N N 8.117 4.181 -0.197 1.00 . A A . 38 GLN N 1 1
6 6820 1 1 38 GLN NE2 N 7.159 8.683 -1.846 1.00 . A A . 38 GLN NE2 1 1
6 6821 1 1 38 GLN O O 8.066 4.649 -3.688 1.00 . A A . 38 GLN O 1 1
6 6822 1 1 38 GLN OE1 O 5.849 7.635 -0.345 1.00 . A A . 38 GLN OE1 1 1
6 6823 1 1 39 THR C C 9.164 1.801 -4.224 1.00 . A A . 39 THR C 1 1
6 6824 1 1 39 THR CA C 10.113 2.810 -3.675 1.00 . A A . 39 THR CA 1 1
6 6825 1 1 39 THR CB C 11.460 2.205 -3.416 1.00 . A A . 39 THR CB 1 1
6 6826 1 1 39 THR CG2 C 12.178 1.795 -4.714 1.00 . A A . 39 THR CG2 1 1
6 6827 1 1 39 THR H H 10.096 3.402 -1.681 1.00 . A A . 39 THR H 1 1
6 6828 1 1 39 THR HA H 10.267 3.535 -4.461 1.00 . A A . 39 THR HA 1 1
6 6829 1 1 39 THR HB H 11.375 1.328 -2.738 1.00 . A A . 39 THR HB 1 1
6 6830 1 1 39 THR HG1 H 13.171 2.689 -2.729 1.00 . A A . 39 THR HG1 1 1
6 6831 1 1 39 THR HG21 H 12.215 2.648 -5.424 1.00 . A A . 39 THR HG21 1 1
6 6832 1 1 39 THR HG22 H 13.214 1.455 -4.504 1.00 . A A . 39 THR HG22 1 1
6 6833 1 1 39 THR HG23 H 11.658 0.952 -5.217 1.00 . A A . 39 THR HG23 1 1
6 6834 1 1 39 THR N N 9.601 3.514 -2.540 1.00 . A A . 39 THR N 1 1
6 6835 1 1 39 THR O O 9.290 1.355 -5.363 1.00 . A A . 39 THR O 1 1
6 6836 1 1 39 THR OG1 O 12.332 3.150 -2.815 1.00 . A A . 39 THR OG1 1 1
6 6837 1 1 40 ALA C C 6.165 1.072 -4.983 1.00 . A A . 40 ALA C 1 1
6 6838 1 1 40 ALA CA C 7.116 0.500 -3.986 1.00 . A A . 40 ALA CA 1 1
6 6839 1 1 40 ALA CB C 6.297 -0.074 -2.818 1.00 . A A . 40 ALA CB 1 1
6 6840 1 1 40 ALA H H 7.933 1.793 -2.589 1.00 . A A . 40 ALA H 1 1
6 6841 1 1 40 ALA HA H 7.625 -0.316 -4.475 1.00 . A A . 40 ALA HA 1 1
6 6842 1 1 40 ALA HB1 H 5.706 0.717 -2.307 1.00 . A A . 40 ALA HB1 1 1
6 6843 1 1 40 ALA HB2 H 5.575 -0.839 -3.174 1.00 . A A . 40 ALA HB2 1 1
6 6844 1 1 40 ALA HB3 H 6.972 -0.574 -2.091 1.00 . A A . 40 ALA HB3 1 1
6 6845 1 1 40 ALA N N 8.099 1.416 -3.497 1.00 . A A . 40 ALA N 1 1
6 6846 1 1 40 ALA O O 5.607 0.364 -5.820 1.00 . A A . 40 ALA O 1 1
6 6847 1 1 41 ILE C C 5.544 3.360 -7.122 1.00 . A A . 41 ILE C 1 1
6 6848 1 1 41 ILE CA C 5.017 3.120 -5.749 1.00 . A A . 41 ILE CA 1 1
6 6849 1 1 41 ILE CB C 4.667 4.423 -5.092 1.00 . A A . 41 ILE CB 1 1
6 6850 1 1 41 ILE CD1 C 3.901 5.441 -2.875 1.00 . A A . 41 ILE CD1 1 1
6 6851 1 1 41 ILE CG1 C 3.988 4.180 -3.734 1.00 . A A . 41 ILE CG1 1 1
6 6852 1 1 41 ILE CG2 C 3.759 5.275 -5.996 1.00 . A A . 41 ILE CG2 1 1
6 6853 1 1 41 ILE H H 6.463 2.952 -4.290 1.00 . A A . 41 ILE H 1 1
6 6854 1 1 41 ILE HA H 4.112 2.538 -5.845 1.00 . A A . 41 ILE HA 1 1
6 6855 1 1 41 ILE HB H 5.604 4.984 -4.891 1.00 . A A . 41 ILE HB 1 1
6 6856 1 1 41 ILE HD11 H 4.911 5.858 -2.676 1.00 . A A . 41 ILE HD11 1 1
6 6857 1 1 41 ILE HD12 H 3.289 6.228 -3.366 1.00 . A A . 41 ILE HD12 1 1
6 6858 1 1 41 ILE HD13 H 3.423 5.216 -1.898 1.00 . A A . 41 ILE HD13 1 1
6 6859 1 1 41 ILE HG12 H 2.970 3.768 -3.905 1.00 . A A . 41 ILE HG12 1 1
6 6860 1 1 41 ILE HG13 H 4.552 3.428 -3.143 1.00 . A A . 41 ILE HG13 1 1
6 6861 1 1 41 ILE HG21 H 2.854 4.697 -6.287 1.00 . A A . 41 ILE HG21 1 1
6 6862 1 1 41 ILE HG22 H 3.432 6.200 -5.475 1.00 . A A . 41 ILE HG22 1 1
6 6863 1 1 41 ILE HG23 H 4.288 5.596 -6.919 1.00 . A A . 41 ILE HG23 1 1
6 6864 1 1 41 ILE N N 5.954 2.399 -4.944 1.00 . A A . 41 ILE N 1 1
6 6865 1 1 41 ILE O O 6.639 3.891 -7.301 1.00 . A A . 41 ILE O 1 1
6 6866 1 1 42 LYS C C 5.107 4.546 -9.990 1.00 . A A . 42 LYS C 1 1
6 6867 1 1 42 LYS CA C 5.192 3.131 -9.532 1.00 . A A . 42 LYS CA 1 1
6 6868 1 1 42 LYS CB C 4.379 2.231 -10.477 1.00 . A A . 42 LYS CB 1 1
6 6869 1 1 42 LYS CD C 4.159 -0.086 -11.490 1.00 . A A . 42 LYS CD 1 1
6 6870 1 1 42 LYS CE C 4.665 -1.530 -11.477 1.00 . A A . 42 LYS CE 1 1
6 6871 1 1 42 LYS CG C 4.690 0.742 -10.317 1.00 . A A . 42 LYS CG 1 1
6 6872 1 1 42 LYS H H 3.926 2.507 -8.005 1.00 . A A . 42 LYS H 1 1
6 6873 1 1 42 LYS HA H 6.230 2.845 -9.621 1.00 . A A . 42 LYS HA 1 1
6 6874 1 1 42 LYS HB2 H 3.290 2.387 -10.327 1.00 . A A . 42 LYS HB2 1 1
6 6875 1 1 42 LYS HB3 H 4.614 2.501 -11.528 1.00 . A A . 42 LYS HB3 1 1
6 6876 1 1 42 LYS HD2 H 3.048 -0.081 -11.481 1.00 . A A . 42 LYS HD2 1 1
6 6877 1 1 42 LYS HD3 H 4.490 0.401 -12.432 1.00 . A A . 42 LYS HD3 1 1
6 6878 1 1 42 LYS HE2 H 5.775 -1.548 -11.426 1.00 . A A . 42 LYS HE2 1 1
6 6879 1 1 42 LYS HE3 H 4.260 -2.090 -10.606 1.00 . A A . 42 LYS HE3 1 1
6 6880 1 1 42 LYS HG2 H 5.795 0.623 -10.287 1.00 . A A . 42 LYS HG2 1 1
6 6881 1 1 42 LYS HG3 H 4.283 0.366 -9.354 1.00 . A A . 42 LYS HG3 1 1
6 6882 1 1 42 LYS HZ1 H 3.258 -2.136 -12.914 1.00 . A A . 42 LYS HZ1 1 1
6 6883 1 1 42 LYS HZ2 H 4.779 -1.810 -13.514 1.00 . A A . 42 LYS HZ2 1 1
6 6884 1 1 42 LYS HZ3 H 4.549 -3.242 -12.644 1.00 . A A . 42 LYS HZ3 1 1
6 6885 1 1 42 LYS N N 4.794 2.968 -8.167 1.00 . A A . 42 LYS N 1 1
6 6886 1 1 42 LYS NZ N 4.273 -2.242 -12.714 1.00 . A A . 42 LYS NZ 1 1
6 6887 1 1 42 LYS O O 6.119 5.234 -10.116 1.00 . A A . 42 LYS O 1 1
6 6888 1 1 43 LYS C C 3.412 7.278 -9.463 1.00 . A A . 43 LYS C 1 1
6 6889 1 1 43 LYS CA C 3.652 6.406 -10.645 1.00 . A A . 43 LYS CA 1 1
6 6890 1 1 43 LYS CB C 2.507 6.492 -11.669 1.00 . A A . 43 LYS CB 1 1
6 6891 1 1 43 LYS CD C 0.109 5.835 -12.323 1.00 . A A . 43 LYS CD 1 1
6 6892 1 1 43 LYS CE C -0.564 7.207 -12.405 1.00 . A A . 43 LYS CE 1 1
6 6893 1 1 43 LYS CG C 1.247 5.701 -11.308 1.00 . A A . 43 LYS CG 1 1
6 6894 1 1 43 LYS H H 3.071 4.514 -10.051 1.00 . A A . 43 LYS H 1 1
6 6895 1 1 43 LYS HA H 4.534 6.791 -11.136 1.00 . A A . 43 LYS HA 1 1
6 6896 1 1 43 LYS HB2 H 2.249 7.555 -11.861 1.00 . A A . 43 LYS HB2 1 1
6 6897 1 1 43 LYS HB3 H 2.888 6.077 -12.626 1.00 . A A . 43 LYS HB3 1 1
6 6898 1 1 43 LYS HD2 H 0.488 5.569 -13.334 1.00 . A A . 43 LYS HD2 1 1
6 6899 1 1 43 LYS HD3 H -0.672 5.085 -12.076 1.00 . A A . 43 LYS HD3 1 1
6 6900 1 1 43 LYS HE2 H 0.131 7.973 -12.811 1.00 . A A . 43 LYS HE2 1 1
6 6901 1 1 43 LYS HE3 H -1.459 7.149 -13.060 1.00 . A A . 43 LYS HE3 1 1
6 6902 1 1 43 LYS HG2 H 1.508 4.622 -11.270 1.00 . A A . 43 LYS HG2 1 1
6 6903 1 1 43 LYS HG3 H 0.893 5.980 -10.293 1.00 . A A . 43 LYS HG3 1 1
6 6904 1 1 43 LYS HZ1 H -1.405 6.856 -10.518 1.00 . A A . 43 LYS HZ1 1 1
6 6905 1 1 43 LYS HZ2 H -0.210 8.089 -10.568 1.00 . A A . 43 LYS HZ2 1 1
6 6906 1 1 43 LYS HZ3 H -1.732 8.394 -11.140 1.00 . A A . 43 LYS HZ3 1 1
6 6907 1 1 43 LYS N N 3.887 5.054 -10.240 1.00 . A A . 43 LYS N 1 1
6 6908 1 1 43 LYS NZ N -1.011 7.648 -11.065 1.00 . A A . 43 LYS NZ 1 1
6 6909 1 1 43 LYS O O 2.609 6.973 -8.583 1.00 . A A . 43 LYS O 1 1
6 6910 1 1 44 ASN C C 3.135 10.268 -8.186 1.00 . A A . 44 ASN C 1 1
6 6911 1 1 44 ASN CA C 4.185 9.211 -8.184 1.00 . A A . 44 ASN CA 1 1
6 6912 1 1 44 ASN CB C 5.608 9.762 -7.992 1.00 . A A . 44 ASN CB 1 1
6 6913 1 1 44 ASN CG C 5.860 10.189 -6.553 1.00 . A A . 44 ASN CG 1 1
6 6914 1 1 44 ASN H H 4.739 8.695 -10.108 1.00 . A A . 44 ASN H 1 1
6 6915 1 1 44 ASN HA H 3.977 8.553 -7.355 1.00 . A A . 44 ASN HA 1 1
6 6916 1 1 44 ASN HB2 H 6.341 8.964 -8.237 1.00 . A A . 44 ASN HB2 1 1
6 6917 1 1 44 ASN HB3 H 5.796 10.617 -8.678 1.00 . A A . 44 ASN HB3 1 1
6 6918 1 1 44 ASN HD21 H 7.780 10.748 -7.007 1.00 . A A . 44 ASN HD21 1 1
6 6919 1 1 44 ASN HD22 H 7.232 11.090 -5.373 1.00 . A A . 44 ASN HD22 1 1
6 6920 1 1 44 ASN N N 4.143 8.403 -9.363 1.00 . A A . 44 ASN N 1 1
6 6921 1 1 44 ASN ND2 N 7.089 10.707 -6.285 1.00 . A A . 44 ASN ND2 1 1
6 6922 1 1 44 ASN O O 2.836 10.904 -9.196 1.00 . A A . 44 ASN O 1 1
6 6923 1 1 44 ASN OD1 O 5.008 10.062 -5.674 1.00 . A A . 44 ASN OD1 1 1
6 6924 1 1 45 ASN C C 1.392 12.504 -6.201 1.00 . A A . 45 ASN C 1 1
6 6925 1 1 45 ASN CA C 1.257 11.176 -6.863 1.00 . A A . 45 ASN CA 1 1
6 6926 1 1 45 ASN CB C 0.245 10.283 -6.126 1.00 . A A . 45 ASN CB 1 1
6 6927 1 1 45 ASN CG C 0.830 9.611 -4.891 1.00 . A A . 45 ASN CG 1 1
6 6928 1 1 45 ASN H H 2.907 10.120 -6.186 1.00 . A A . 45 ASN H 1 1
6 6929 1 1 45 ASN HA H 0.860 11.348 -7.853 1.00 . A A . 45 ASN HA 1 1
6 6930 1 1 45 ASN HB2 H -0.647 10.860 -5.802 1.00 . A A . 45 ASN HB2 1 1
6 6931 1 1 45 ASN HB3 H -0.100 9.483 -6.816 1.00 . A A . 45 ASN HB3 1 1
6 6932 1 1 45 ASN HD21 H 0.768 7.751 -5.782 1.00 . A A . 45 ASN HD21 1 1
6 6933 1 1 45 ASN HD22 H 1.213 7.784 -4.109 1.00 . A A . 45 ASN HD22 1 1
6 6934 1 1 45 ASN N N 2.494 10.474 -7.021 1.00 . A A . 45 ASN N 1 1
6 6935 1 1 45 ASN ND2 N 1.025 8.267 -4.965 1.00 . A A . 45 ASN ND2 1 1
6 6936 1 1 45 ASN O O 2.375 12.746 -5.503 1.00 . A A . 45 ASN O 1 1
6 6937 1 1 45 ASN OD1 O 1.123 10.234 -3.873 1.00 . A A . 45 ASN OD1 1 1
6 6938 1 1 46 PRO C C -0.182 14.450 -4.252 1.00 . A A . 46 PRO C 1 1
6 6939 1 1 46 PRO CA C 0.465 14.628 -5.583 1.00 . A A . 46 PRO CA 1 1
6 6940 1 1 46 PRO CB C -0.370 15.567 -6.450 1.00 . A A . 46 PRO CB 1 1
6 6941 1 1 46 PRO CD C -0.573 13.389 -7.357 1.00 . A A . 46 PRO CD 1 1
6 6942 1 1 46 PRO CG C -1.422 14.641 -7.083 1.00 . A A . 46 PRO CG 1 1
6 6943 1 1 46 PRO HA H 1.460 15.013 -5.413 1.00 . A A . 46 PRO HA 1 1
6 6944 1 1 46 PRO HB2 H -0.832 16.426 -5.919 1.00 . A A . 46 PRO HB2 1 1
6 6945 1 1 46 PRO HB3 H 0.267 15.970 -7.265 1.00 . A A . 46 PRO HB3 1 1
6 6946 1 1 46 PRO HD2 H -1.184 12.465 -7.275 1.00 . A A . 46 PRO HD2 1 1
6 6947 1 1 46 PRO HD3 H -0.117 13.471 -8.367 1.00 . A A . 46 PRO HD3 1 1
6 6948 1 1 46 PRO HG2 H -2.218 14.395 -6.348 1.00 . A A . 46 PRO HG2 1 1
6 6949 1 1 46 PRO HG3 H -1.869 15.055 -8.011 1.00 . A A . 46 PRO HG3 1 1
6 6950 1 1 46 PRO N N 0.482 13.419 -6.354 1.00 . A A . 46 PRO N 1 1
6 6951 1 1 46 PRO O O -0.564 13.340 -3.883 1.00 . A A . 46 PRO O 1 1
6 6952 1 1 47 ARG C C -2.518 16.393 -2.931 1.00 . A A . 47 ARG C 1 1
6 6953 1 1 47 ARG CA C -1.357 15.607 -2.426 1.00 . A A . 47 ARG CA 1 1
6 6954 1 1 47 ARG CB C -0.770 16.337 -1.206 1.00 . A A . 47 ARG CB 1 1
6 6955 1 1 47 ARG CD C -2.325 15.483 0.682 1.00 . A A . 47 ARG CD 1 1
6 6956 1 1 47 ARG CG C -1.740 16.680 -0.073 1.00 . A A . 47 ARG CG 1 1
6 6957 1 1 47 ARG CZ C -3.260 16.504 2.801 1.00 . A A . 47 ARG CZ 1 1
6 6958 1 1 47 ARG H H -0.018 16.408 -3.799 1.00 . A A . 47 ARG H 1 1
6 6959 1 1 47 ARG HA H -1.698 14.620 -2.154 1.00 . A A . 47 ARG HA 1 1
6 6960 1 1 47 ARG HB2 H 0.058 15.723 -0.791 1.00 . A A . 47 ARG HB2 1 1
6 6961 1 1 47 ARG HB3 H -0.313 17.289 -1.549 1.00 . A A . 47 ARG HB3 1 1
6 6962 1 1 47 ARG HD2 H -2.762 14.748 -0.027 1.00 . A A . 47 ARG HD2 1 1
6 6963 1 1 47 ARG HD3 H -1.555 14.958 1.287 1.00 . A A . 47 ARG HD3 1 1
6 6964 1 1 47 ARG HE H -4.380 15.893 1.257 1.00 . A A . 47 ARG HE 1 1
6 6965 1 1 47 ARG HG2 H -1.212 17.320 0.666 1.00 . A A . 47 ARG HG2 1 1
6 6966 1 1 47 ARG HG3 H -2.572 17.299 -0.469 1.00 . A A . 47 ARG HG3 1 1
6 6967 1 1 47 ARG HH11 H -1.201 16.527 2.842 1.00 . A A . 47 ARG HH11 1 1
6 6968 1 1 47 ARG HH12 H -2.024 17.086 4.292 1.00 . A A . 47 ARG HH12 1 1
6 6969 1 1 47 ARG HH21 H -5.263 16.613 3.209 1.00 . A A . 47 ARG HH21 1 1
6 6970 1 1 47 ARG HH22 H -4.167 17.147 4.488 1.00 . A A . 47 ARG HH22 1 1
6 6971 1 1 47 ARG N N -0.428 15.546 -3.512 1.00 . A A . 47 ARG N 1 1
6 6972 1 1 47 ARG NE N -3.429 15.966 1.558 1.00 . A A . 47 ARG NE 1 1
6 6973 1 1 47 ARG NH1 N -2.034 16.724 3.360 1.00 . A A . 47 ARG NH1 1 1
6 6974 1 1 47 ARG NH2 N -4.349 16.809 3.564 1.00 . A A . 47 ARG NH2 1 1
6 6975 1 1 47 ARG O O -2.353 17.435 -3.563 1.00 . A A . 47 ARG O 1 1
6 6976 1 1 48 LYS C C -5.788 16.795 -1.847 1.00 . A A . 48 LYS C 1 1
6 6977 1 1 48 LYS CA C -4.956 16.581 -3.064 1.00 . A A . 48 LYS CA 1 1
6 6978 1 1 48 LYS CB C -5.691 15.765 -4.141 1.00 . A A . 48 LYS CB 1 1
6 6979 1 1 48 LYS CD C -7.450 15.871 -6.015 1.00 . A A . 48 LYS CD 1 1
6 6980 1 1 48 LYS CE C -6.533 16.150 -7.208 1.00 . A A . 48 LYS CE 1 1
6 6981 1 1 48 LYS CG C -6.931 16.464 -4.703 1.00 . A A . 48 LYS CG 1 1
6 6982 1 1 48 LYS H H -3.868 15.041 -2.214 1.00 . A A . 48 LYS H 1 1
6 6983 1 1 48 LYS HA H -4.724 17.557 -3.462 1.00 . A A . 48 LYS HA 1 1
6 6984 1 1 48 LYS HB2 H -4.957 15.595 -4.958 1.00 . A A . 48 LYS HB2 1 1
6 6985 1 1 48 LYS HB3 H -5.961 14.769 -3.731 1.00 . A A . 48 LYS HB3 1 1
6 6986 1 1 48 LYS HD2 H -7.632 14.779 -5.923 1.00 . A A . 48 LYS HD2 1 1
6 6987 1 1 48 LYS HD3 H -8.437 16.346 -6.202 1.00 . A A . 48 LYS HD3 1 1
6 6988 1 1 48 LYS HE2 H -6.090 17.161 -7.084 1.00 . A A . 48 LYS HE2 1 1
6 6989 1 1 48 LYS HE3 H -5.700 15.416 -7.261 1.00 . A A . 48 LYS HE3 1 1
6 6990 1 1 48 LYS HG2 H -7.735 16.399 -3.939 1.00 . A A . 48 LYS HG2 1 1
6 6991 1 1 48 LYS HG3 H -6.712 17.539 -4.871 1.00 . A A . 48 LYS HG3 1 1
6 6992 1 1 48 LYS HZ1 H -8.097 16.749 -8.431 1.00 . A A . 48 LYS HZ1 1 1
6 6993 1 1 48 LYS HZ2 H -6.604 16.605 -9.206 1.00 . A A . 48 LYS HZ2 1 1
6 6994 1 1 48 LYS HZ3 H -7.512 15.229 -8.869 1.00 . A A . 48 LYS HZ3 1 1
6 6995 1 1 48 LYS N N -3.749 15.913 -2.682 1.00 . A A . 48 LYS N 1 1
6 6996 1 1 48 LYS NZ N -7.239 16.166 -8.509 1.00 . A A . 48 LYS NZ 1 1
6 6997 1 1 48 LYS O O -5.895 15.931 -0.978 1.00 . A A . 48 LYS O 1 1
6 6998 1 1 49 TYR C C -8.592 18.198 -0.776 1.00 . A A . 49 TYR C 1 1
6 6999 1 1 49 TYR CA C -7.132 18.374 -0.539 1.00 . A A . 49 TYR CA 1 1
6 7000 1 1 49 TYR CB C -6.826 19.830 -0.147 1.00 . A A . 49 TYR CB 1 1
6 7001 1 1 49 TYR CD1 C -4.363 20.152 -0.401 1.00 . A A . 49 TYR CD1 1 1
6 7002 1 1 49 TYR CD2 C -5.274 19.941 1.778 1.00 . A A . 49 TYR CD2 1 1
6 7003 1 1 49 TYR CE1 C -3.104 20.296 0.137 1.00 . A A . 49 TYR CE1 1 1
6 7004 1 1 49 TYR CE2 C -4.022 20.101 2.324 1.00 . A A . 49 TYR CE2 1 1
6 7005 1 1 49 TYR CG C -5.453 19.965 0.415 1.00 . A A . 49 TYR CG 1 1
6 7006 1 1 49 TYR CZ C -2.934 20.274 1.500 1.00 . A A . 49 TYR CZ 1 1
6 7007 1 1 49 TYR H H -6.302 18.701 -2.392 1.00 . A A . 49 TYR H 1 1
6 7008 1 1 49 TYR HA H -6.887 17.735 0.296 1.00 . A A . 49 TYR HA 1 1
6 7009 1 1 49 TYR HB2 H -6.912 20.490 -1.036 1.00 . A A . 49 TYR HB2 1 1
6 7010 1 1 49 TYR HB3 H -7.543 20.198 0.618 1.00 . A A . 49 TYR HB3 1 1
6 7011 1 1 49 TYR HD1 H -4.495 20.189 -1.472 1.00 . A A . 49 TYR HD1 1 1
6 7012 1 1 49 TYR HD2 H -6.123 19.790 2.429 1.00 . A A . 49 TYR HD2 1 1
6 7013 1 1 49 TYR HE1 H -2.251 20.436 -0.510 1.00 . A A . 49 TYR HE1 1 1
6 7014 1 1 49 TYR HE2 H -3.894 20.089 3.397 1.00 . A A . 49 TYR HE2 1 1
6 7015 1 1 49 TYR HH H -1.740 20.567 2.996 1.00 . A A . 49 TYR HH 1 1
6 7016 1 1 49 TYR N N -6.378 17.994 -1.694 1.00 . A A . 49 TYR N 1 1
6 7017 1 1 49 TYR O O -9.393 19.120 -0.631 1.00 . A A . 49 TYR O 1 1
6 7018 1 1 49 TYR OH O -1.645 20.444 2.049 1.00 . A A . 49 TYR OH 1 1
6 7019 1 1 50 LEU C C -10.967 15.886 -0.285 1.00 . A A . 50 LEU C 1 1
6 7020 1 1 50 LEU CA C -10.388 16.659 -1.419 1.00 . A A . 50 LEU CA 1 1
6 7021 1 1 50 LEU CB C -10.442 15.855 -2.730 1.00 . A A . 50 LEU CB 1 1
6 7022 1 1 50 LEU CD1 C -12.361 17.037 -3.899 1.00 . A A . 50 LEU CD1 1 1
6 7023 1 1 50 LEU CD2 C -11.750 14.699 -4.562 1.00 . A A . 50 LEU CD2 1 1
6 7024 1 1 50 LEU CG C -11.823 15.691 -3.388 1.00 . A A . 50 LEU CG 1 1
6 7025 1 1 50 LEU H H -8.377 16.217 -1.197 1.00 . A A . 50 LEU H 1 1
6 7026 1 1 50 LEU HA H -10.963 17.566 -1.527 1.00 . A A . 50 LEU HA 1 1
6 7027 1 1 50 LEU HB2 H -9.806 16.380 -3.475 1.00 . A A . 50 LEU HB2 1 1
6 7028 1 1 50 LEU HB3 H -10.007 14.846 -2.564 1.00 . A A . 50 LEU HB3 1 1
6 7029 1 1 50 LEU HD11 H -11.638 17.492 -4.612 1.00 . A A . 50 LEU HD11 1 1
6 7030 1 1 50 LEU HD12 H -13.325 16.921 -4.438 1.00 . A A . 50 LEU HD12 1 1
6 7031 1 1 50 LEU HD13 H -12.509 17.771 -3.079 1.00 . A A . 50 LEU HD13 1 1
6 7032 1 1 50 LEU HD21 H -11.343 13.725 -4.213 1.00 . A A . 50 LEU HD21 1 1
6 7033 1 1 50 LEU HD22 H -12.757 14.529 -5.000 1.00 . A A . 50 LEU HD22 1 1
6 7034 1 1 50 LEU HD23 H -11.086 15.092 -5.361 1.00 . A A . 50 LEU HD23 1 1
6 7035 1 1 50 LEU HG H -12.557 15.294 -2.654 1.00 . A A . 50 LEU HG 1 1
6 7036 1 1 50 LEU N N -9.022 16.975 -1.134 1.00 . A A . 50 LEU N 1 1
6 7037 1 1 50 LEU O O -10.266 15.150 0.407 1.00 . A A . 50 LEU O 1 1
6 7038 1 1 51 ARG C C -13.723 14.114 0.280 1.00 . A A . 51 ARG C 1 1
6 7039 1 1 51 ARG CA C -12.959 15.203 0.951 1.00 . A A . 51 ARG CA 1 1
6 7040 1 1 51 ARG CB C -13.843 16.049 1.884 1.00 . A A . 51 ARG CB 1 1
6 7041 1 1 51 ARG CD C -15.179 16.131 4.077 1.00 . A A . 51 ARG CD 1 1
6 7042 1 1 51 ARG CG C -14.419 15.270 3.066 1.00 . A A . 51 ARG CG 1 1
6 7043 1 1 51 ARG CZ C -16.024 15.502 6.381 1.00 . A A . 51 ARG CZ 1 1
6 7044 1 1 51 ARG H H -12.849 16.635 -0.543 1.00 . A A . 51 ARG H 1 1
6 7045 1 1 51 ARG HA H -12.240 14.703 1.583 1.00 . A A . 51 ARG HA 1 1
6 7046 1 1 51 ARG HB2 H -13.203 16.862 2.290 1.00 . A A . 51 ARG HB2 1 1
6 7047 1 1 51 ARG HB3 H -14.661 16.519 1.295 1.00 . A A . 51 ARG HB3 1 1
6 7048 1 1 51 ARG HD2 H -14.477 16.833 4.576 1.00 . A A . 51 ARG HD2 1 1
6 7049 1 1 51 ARG HD3 H -15.984 16.718 3.586 1.00 . A A . 51 ARG HD3 1 1
6 7050 1 1 51 ARG HE H -16.118 14.306 4.768 1.00 . A A . 51 ARG HE 1 1
6 7051 1 1 51 ARG HG2 H -15.111 14.489 2.680 1.00 . A A . 51 ARG HG2 1 1
6 7052 1 1 51 ARG HG3 H -13.599 14.751 3.607 1.00 . A A . 51 ARG HG3 1 1
6 7053 1 1 51 ARG HH11 H -15.098 17.333 6.432 1.00 . A A . 51 ARG HH11 1 1
6 7054 1 1 51 ARG HH12 H -15.697 16.747 7.939 1.00 . A A . 51 ARG HH12 1 1
6 7055 1 1 51 ARG HH21 H -16.672 13.623 6.930 1.00 . A A . 51 ARG HH21 1 1
6 7056 1 1 51 ARG HH22 H -16.451 14.767 8.197 1.00 . A A . 51 ARG HH22 1 1
6 7057 1 1 51 ARG N N -12.280 16.005 -0.019 1.00 . A A . 51 ARG N 1 1
6 7058 1 1 51 ARG NE N -15.803 15.208 5.067 1.00 . A A . 51 ARG NE 1 1
6 7059 1 1 51 ARG NH1 N -15.681 16.700 6.940 1.00 . A A . 51 ARG NH1 1 1
6 7060 1 1 51 ARG NH2 N -16.565 14.574 7.223 1.00 . A A . 51 ARG NH2 1 1
6 7061 1 1 51 ARG O O -14.920 14.219 0.016 1.00 . A A . 51 ARG O 1 1
6 7062 1 1 52 SER C C -13.745 10.746 -0.054 1.00 . A A . 52 SER C 1 1
6 7063 1 1 52 SER CA C -13.549 11.960 -0.895 1.00 . A A . 52 SER CA 1 1
6 7064 1 1 52 SER CB C -12.668 11.652 -2.118 1.00 . A A . 52 SER CB 1 1
6 7065 1 1 52 SER H H -12.051 12.951 0.096 1.00 . A A . 52 SER H 1 1
6 7066 1 1 52 SER HA H -14.528 12.218 -1.272 1.00 . A A . 52 SER HA 1 1
6 7067 1 1 52 SER HB2 H -13.017 10.742 -2.651 1.00 . A A . 52 SER HB2 1 1
6 7068 1 1 52 SER HB3 H -12.752 12.507 -2.824 1.00 . A A . 52 SER HB3 1 1
6 7069 1 1 52 SER HG H -10.802 11.451 -2.595 1.00 . A A . 52 SER HG 1 1
6 7070 1 1 52 SER N N -13.024 13.032 -0.108 1.00 . A A . 52 SER N 1 1
6 7071 1 1 52 SER O O -14.849 10.481 0.420 1.00 . A A . 52 SER O 1 1
6 7072 1 1 52 SER OG O -11.297 11.516 -1.775 1.00 . A A . 52 SER OG 1 1
6 7073 1 1 53 VAL C C -11.950 8.768 2.106 1.00 . A A . 53 VAL C 1 1
6 7074 1 1 53 VAL CA C -12.679 8.681 0.809 1.00 . A A . 53 VAL CA 1 1
6 7075 1 1 53 VAL CB C -12.256 7.570 -0.104 1.00 . A A . 53 VAL CB 1 1
6 7076 1 1 53 VAL CG1 C -13.435 7.226 -1.030 1.00 . A A . 53 VAL CG1 1 1
6 7077 1 1 53 VAL CG2 C -11.038 7.946 -0.964 1.00 . A A . 53 VAL CG2 1 1
6 7078 1 1 53 VAL H H -11.833 10.215 -0.313 1.00 . A A . 53 VAL H 1 1
6 7079 1 1 53 VAL HA H -13.694 8.446 1.091 1.00 . A A . 53 VAL HA 1 1
6 7080 1 1 53 VAL HB H -12.021 6.663 0.494 1.00 . A A . 53 VAL HB 1 1
6 7081 1 1 53 VAL HG11 H -14.320 6.947 -0.419 1.00 . A A . 53 VAL HG11 1 1
6 7082 1 1 53 VAL HG12 H -13.693 8.095 -1.673 1.00 . A A . 53 VAL HG12 1 1
6 7083 1 1 53 VAL HG13 H -13.178 6.353 -1.670 1.00 . A A . 53 VAL HG13 1 1
6 7084 1 1 53 VAL HG21 H -10.170 8.274 -0.352 1.00 . A A . 53 VAL HG21 1 1
6 7085 1 1 53 VAL HG22 H -10.694 7.066 -1.547 1.00 . A A . 53 VAL HG22 1 1
6 7086 1 1 53 VAL HG23 H -11.279 8.754 -1.690 1.00 . A A . 53 VAL HG23 1 1
6 7087 1 1 53 VAL N N -12.687 9.932 0.114 1.00 . A A . 53 VAL N 1 1
6 7088 1 1 53 VAL O O -12.483 9.309 3.072 1.00 . A A . 53 VAL O 1 1
6 7089 1 1 54 GLY C C -9.943 6.759 3.970 1.00 . A A . 54 GLY C 1 1
6 7090 1 1 54 GLY CA C -9.963 8.144 3.419 1.00 . A A . 54 GLY CA 1 1
6 7091 1 1 54 GLY H H -10.320 7.777 1.415 1.00 . A A . 54 GLY H 1 1
6 7092 1 1 54 GLY HA2 H -10.391 8.801 4.160 1.00 . A A . 54 GLY HA2 1 1
6 7093 1 1 54 GLY HA3 H -8.942 8.390 3.166 1.00 . A A . 54 GLY HA3 1 1
6 7094 1 1 54 GLY N N -10.735 8.200 2.216 1.00 . A A . 54 GLY N 1 1
6 7095 1 1 54 GLY O O -9.439 5.841 3.326 1.00 . A A . 54 GLY O 1 1
6 7096 1 1 55 ASP C C -11.729 4.483 5.028 1.00 . A A . 55 ASP C 1 1
6 7097 1 1 55 ASP CA C -10.709 5.272 5.775 1.00 . A A . 55 ASP CA 1 1
6 7098 1 1 55 ASP CB C -11.098 5.449 7.253 1.00 . A A . 55 ASP CB 1 1
6 7099 1 1 55 ASP CG C -11.131 4.136 8.022 1.00 . A A . 55 ASP CG 1 1
6 7100 1 1 55 ASP H H -10.966 7.315 5.635 1.00 . A A . 55 ASP H 1 1
6 7101 1 1 55 ASP HA H -9.765 4.751 5.708 1.00 . A A . 55 ASP HA 1 1
6 7102 1 1 55 ASP HB2 H -10.355 6.103 7.756 1.00 . A A . 55 ASP HB2 1 1
6 7103 1 1 55 ASP HB3 H -12.099 5.927 7.327 1.00 . A A . 55 ASP HB3 1 1
6 7104 1 1 55 ASP N N -10.539 6.550 5.157 1.00 . A A . 55 ASP N 1 1
6 7105 1 1 55 ASP O O -12.911 4.822 5.009 1.00 . A A . 55 ASP O 1 1
6 7106 1 1 55 ASP OD1 O -10.045 3.589 8.356 1.00 . A A . 55 ASP OD1 1 1
6 7107 1 1 55 ASP OD2 O -12.244 3.621 8.309 1.00 . A A . 55 ASP OD2 1 1
6 7108 1 1 56 GLY C C -11.754 2.295 2.205 1.00 . A A . 56 GLY C 1 1
6 7109 1 1 56 GLY CA C -12.190 2.564 3.604 1.00 . A A . 56 GLY CA 1 1
6 7110 1 1 56 GLY H H -10.332 3.177 4.373 1.00 . A A . 56 GLY H 1 1
6 7111 1 1 56 GLY HA2 H -13.161 3.029 3.520 1.00 . A A . 56 GLY HA2 1 1
6 7112 1 1 56 GLY HA3 H -12.233 1.610 4.111 1.00 . A A . 56 GLY HA3 1 1
6 7113 1 1 56 GLY N N -11.303 3.404 4.347 1.00 . A A . 56 GLY N 1 1
6 7114 1 1 56 GLY O O -12.204 1.332 1.587 1.00 . A A . 56 GLY O 1 1
6 7115 1 1 57 GLU C C -9.611 1.811 -0.045 1.00 . A A . 57 GLU C 1 1
6 7116 1 1 57 GLU CA C -10.523 2.955 0.239 1.00 . A A . 57 GLU CA 1 1
6 7117 1 1 57 GLU CB C -10.016 4.240 -0.438 1.00 . A A . 57 GLU CB 1 1
6 7118 1 1 57 GLU CD C -8.134 5.865 -0.844 1.00 . A A . 57 GLU CD 1 1
6 7119 1 1 57 GLU CG C -8.587 4.638 -0.064 1.00 . A A . 57 GLU CG 1 1
6 7120 1 1 57 GLU H H -10.449 3.882 2.104 1.00 . A A . 57 GLU H 1 1
6 7121 1 1 57 GLU HA H -11.442 2.731 -0.283 1.00 . A A . 57 GLU HA 1 1
6 7122 1 1 57 GLU HB2 H -10.085 4.124 -1.541 1.00 . A A . 57 GLU HB2 1 1
6 7123 1 1 57 GLU HB3 H -10.709 5.062 -0.160 1.00 . A A . 57 GLU HB3 1 1
6 7124 1 1 57 GLU HG2 H -8.532 4.864 1.023 1.00 . A A . 57 GLU HG2 1 1
6 7125 1 1 57 GLU HG3 H -7.877 3.821 -0.311 1.00 . A A . 57 GLU HG3 1 1
6 7126 1 1 57 GLU N N -10.874 3.124 1.615 1.00 . A A . 57 GLU N 1 1
6 7127 1 1 57 GLU O O -8.856 1.327 0.796 1.00 . A A . 57 GLU O 1 1
6 7128 1 1 57 GLU OE1 O -7.909 5.754 -2.079 1.00 . A A . 57 GLU OE1 1 1
6 7129 1 1 57 GLU OE2 O -7.979 6.950 -0.224 1.00 . A A . 57 GLU OE2 1 1
6 7130 1 1 58 THR C C -7.939 0.635 -2.796 1.00 . A A . 58 THR C 1 1
6 7131 1 1 58 THR CA C -8.975 0.197 -1.818 1.00 . A A . 58 THR CA 1 1
6 7132 1 1 58 THR CB C -9.888 -0.761 -2.524 1.00 . A A . 58 THR CB 1 1
6 7133 1 1 58 THR CG2 C -10.404 -1.766 -1.480 1.00 . A A . 58 THR CG2 1 1
6 7134 1 1 58 THR H H -10.315 1.702 -1.968 1.00 . A A . 58 THR H 1 1
6 7135 1 1 58 THR HA H -8.464 -0.315 -1.016 1.00 . A A . 58 THR HA 1 1
6 7136 1 1 58 THR HB H -9.354 -1.331 -3.315 1.00 . A A . 58 THR HB 1 1
6 7137 1 1 58 THR HG1 H -11.577 -0.818 -3.446 1.00 . A A . 58 THR HG1 1 1
6 7138 1 1 58 THR HG21 H -10.941 -1.236 -0.666 1.00 . A A . 58 THR HG21 1 1
6 7139 1 1 58 THR HG22 H -11.092 -2.500 -1.952 1.00 . A A . 58 THR HG22 1 1
6 7140 1 1 58 THR HG23 H -9.554 -2.329 -1.038 1.00 . A A . 58 THR HG23 1 1
6 7141 1 1 58 THR N N -9.686 1.322 -1.296 1.00 . A A . 58 THR N 1 1
6 7142 1 1 58 THR O O -8.130 1.563 -3.581 1.00 . A A . 58 THR O 1 1
6 7143 1 1 58 THR OG1 O -11.009 -0.119 -3.114 1.00 . A A . 58 THR OG1 1 1
6 7144 1 1 59 VAL C C -5.065 -1.183 -3.877 1.00 . A A . 59 VAL C 1 1
6 7145 1 1 59 VAL CA C -5.674 0.160 -3.660 1.00 . A A . 59 VAL CA 1 1
6 7146 1 1 59 VAL CB C -4.706 1.160 -3.099 1.00 . A A . 59 VAL CB 1 1
6 7147 1 1 59 VAL CG1 C -4.088 0.685 -1.773 1.00 . A A . 59 VAL CG1 1 1
6 7148 1 1 59 VAL CG2 C -3.612 1.516 -4.120 1.00 . A A . 59 VAL CG2 1 1
6 7149 1 1 59 VAL H H -6.684 -0.823 -2.157 1.00 . A A . 59 VAL H 1 1
6 7150 1 1 59 VAL HA H -6.014 0.535 -4.614 1.00 . A A . 59 VAL HA 1 1
6 7151 1 1 59 VAL HB H -5.275 2.092 -2.894 1.00 . A A . 59 VAL HB 1 1
6 7152 1 1 59 VAL HG11 H -4.874 0.422 -1.033 1.00 . A A . 59 VAL HG11 1 1
6 7153 1 1 59 VAL HG12 H -3.426 -0.192 -1.932 1.00 . A A . 59 VAL HG12 1 1
6 7154 1 1 59 VAL HG13 H -3.472 1.501 -1.337 1.00 . A A . 59 VAL HG13 1 1
6 7155 1 1 59 VAL HG21 H -4.057 1.851 -5.080 1.00 . A A . 59 VAL HG21 1 1
6 7156 1 1 59 VAL HG22 H -2.983 2.341 -3.725 1.00 . A A . 59 VAL HG22 1 1
6 7157 1 1 59 VAL HG23 H -2.944 0.650 -4.311 1.00 . A A . 59 VAL HG23 1 1
6 7158 1 1 59 VAL N N -6.786 -0.058 -2.787 1.00 . A A . 59 VAL N 1 1
6 7159 1 1 59 VAL O O -5.132 -2.037 -2.995 1.00 . A A . 59 VAL O 1 1
6 7160 1 1 60 GLU C C -2.411 -2.771 -5.059 1.00 . A A . 60 GLU C 1 1
6 7161 1 1 60 GLU CA C -3.875 -2.725 -5.330 1.00 . A A . 60 GLU CA 1 1
6 7162 1 1 60 GLU CB C -3.986 -3.180 -6.795 1.00 . A A . 60 GLU CB 1 1
6 7163 1 1 60 GLU CD C -5.408 -3.657 -8.829 1.00 . A A . 60 GLU CD 1 1
6 7164 1 1 60 GLU CG C -5.408 -3.293 -7.350 1.00 . A A . 60 GLU CG 1 1
6 7165 1 1 60 GLU H H -4.508 -0.796 -5.804 1.00 . A A . 60 GLU H 1 1
6 7166 1 1 60 GLU HA H -4.276 -3.471 -4.659 1.00 . A A . 60 GLU HA 1 1
6 7167 1 1 60 GLU HB2 H -3.403 -2.487 -7.439 1.00 . A A . 60 GLU HB2 1 1
6 7168 1 1 60 GLU HB3 H -3.524 -4.185 -6.897 1.00 . A A . 60 GLU HB3 1 1
6 7169 1 1 60 GLU HG2 H -5.944 -4.113 -6.829 1.00 . A A . 60 GLU HG2 1 1
6 7170 1 1 60 GLU HG3 H -5.964 -2.338 -7.236 1.00 . A A . 60 GLU HG3 1 1
6 7171 1 1 60 GLU N N -4.496 -1.464 -5.064 1.00 . A A . 60 GLU N 1 1
6 7172 1 1 60 GLU O O -1.662 -1.829 -5.315 1.00 . A A . 60 GLU O 1 1
6 7173 1 1 60 GLU OE1 O -4.816 -4.703 -9.205 1.00 . A A . 60 GLU OE1 1 1
6 7174 1 1 60 GLU OE2 O -6.020 -2.903 -9.632 1.00 . A A . 60 GLU OE2 1 1
6 7175 1 1 61 PHE C C -0.297 -5.638 -4.267 1.00 . A A . 61 PHE C 1 1
6 7176 1 1 61 PHE CA C -0.588 -4.176 -4.276 1.00 . A A . 61 PHE CA 1 1
6 7177 1 1 61 PHE CB C -0.149 -3.505 -2.963 1.00 . A A . 61 PHE CB 1 1
6 7178 1 1 61 PHE CD1 C -0.922 -4.888 -1.034 1.00 . A A . 61 PHE CD1 1 1
6 7179 1 1 61 PHE CD2 C -2.197 -2.994 -1.657 1.00 . A A . 61 PHE CD2 1 1
6 7180 1 1 61 PHE CE1 C -1.845 -5.189 -0.060 1.00 . A A . 61 PHE CE1 1 1
6 7181 1 1 61 PHE CE2 C -3.134 -3.304 -0.701 1.00 . A A . 61 PHE CE2 1 1
6 7182 1 1 61 PHE CG C -1.092 -3.791 -1.846 1.00 . A A . 61 PHE CG 1 1
6 7183 1 1 61 PHE CZ C -2.952 -4.394 0.118 1.00 . A A . 61 PHE CZ 1 1
6 7184 1 1 61 PHE H H -2.641 -4.649 -4.367 1.00 . A A . 61 PHE H 1 1
6 7185 1 1 61 PHE HA H 0.002 -3.772 -5.085 1.00 . A A . 61 PHE HA 1 1
6 7186 1 1 61 PHE HB2 H 0.880 -3.804 -2.668 1.00 . A A . 61 PHE HB2 1 1
6 7187 1 1 61 PHE HB3 H -0.175 -2.405 -3.115 1.00 . A A . 61 PHE HB3 1 1
6 7188 1 1 61 PHE HD1 H -0.077 -5.542 -1.190 1.00 . A A . 61 PHE HD1 1 1
6 7189 1 1 61 PHE HD2 H -2.365 -2.153 -2.314 1.00 . A A . 61 PHE HD2 1 1
6 7190 1 1 61 PHE HE1 H -1.705 -6.051 0.576 1.00 . A A . 61 PHE HE1 1 1
6 7191 1 1 61 PHE HE2 H -4.007 -2.677 -0.590 1.00 . A A . 61 PHE HE2 1 1
6 7192 1 1 61 PHE HZ H -3.683 -4.638 0.875 1.00 . A A . 61 PHE HZ 1 1
6 7193 1 1 61 PHE N N -1.967 -3.946 -4.576 1.00 . A A . 61 PHE N 1 1
6 7194 1 1 61 PHE O O -1.200 -6.470 -4.333 1.00 . A A . 61 PHE O 1 1
6 7195 1 1 62 ASP C C 1.598 -7.535 -2.466 1.00 . A A . 62 ASP C 1 1
6 7196 1 1 62 ASP CA C 1.362 -7.399 -3.931 1.00 . A A . 62 ASP CA 1 1
6 7197 1 1 62 ASP CB C 2.626 -7.721 -4.746 1.00 . A A . 62 ASP CB 1 1
6 7198 1 1 62 ASP CG C 2.480 -7.601 -6.256 1.00 . A A . 62 ASP CG 1 1
6 7199 1 1 62 ASP H H 1.726 -5.386 -4.269 1.00 . A A . 62 ASP H 1 1
6 7200 1 1 62 ASP HA H 0.554 -8.063 -4.202 1.00 . A A . 62 ASP HA 1 1
6 7201 1 1 62 ASP HB2 H 3.431 -7.023 -4.433 1.00 . A A . 62 ASP HB2 1 1
6 7202 1 1 62 ASP HB3 H 2.948 -8.759 -4.515 1.00 . A A . 62 ASP HB3 1 1
6 7203 1 1 62 ASP N N 0.982 -6.044 -4.190 1.00 . A A . 62 ASP N 1 1
6 7204 1 1 62 ASP O O 2.161 -6.624 -1.861 1.00 . A A . 62 ASP O 1 1
6 7205 1 1 62 ASP OD1 O 1.374 -7.313 -6.787 1.00 . A A . 62 ASP OD1 1 1
6 7206 1 1 62 ASP OD2 O 3.523 -7.827 -6.925 1.00 . A A . 62 ASP OD2 1 1
6 7207 1 1 63 VAL C C 2.828 -9.716 -0.404 1.00 . A A . 63 VAL C 1 1
6 7208 1 1 63 VAL CA C 1.600 -8.871 -0.432 1.00 . A A . 63 VAL CA 1 1
6 7209 1 1 63 VAL CB C 0.594 -9.615 0.396 1.00 . A A . 63 VAL CB 1 1
6 7210 1 1 63 VAL CG1 C 1.055 -9.710 1.860 1.00 . A A . 63 VAL CG1 1 1
6 7211 1 1 63 VAL CG2 C -0.775 -8.913 0.388 1.00 . A A . 63 VAL CG2 1 1
6 7212 1 1 63 VAL H H 0.822 -9.411 -2.275 1.00 . A A . 63 VAL H 1 1
6 7213 1 1 63 VAL HA H 1.828 -7.940 0.066 1.00 . A A . 63 VAL HA 1 1
6 7214 1 1 63 VAL HB H 0.435 -10.637 -0.008 1.00 . A A . 63 VAL HB 1 1
6 7215 1 1 63 VAL HG11 H 1.320 -8.713 2.273 1.00 . A A . 63 VAL HG11 1 1
6 7216 1 1 63 VAL HG12 H 0.241 -10.127 2.490 1.00 . A A . 63 VAL HG12 1 1
6 7217 1 1 63 VAL HG13 H 1.926 -10.390 1.977 1.00 . A A . 63 VAL HG13 1 1
6 7218 1 1 63 VAL HG21 H -1.184 -8.829 -0.641 1.00 . A A . 63 VAL HG21 1 1
6 7219 1 1 63 VAL HG22 H -1.486 -9.514 0.996 1.00 . A A . 63 VAL HG22 1 1
6 7220 1 1 63 VAL HG23 H -0.694 -7.911 0.861 1.00 . A A . 63 VAL HG23 1 1
6 7221 1 1 63 VAL N N 1.230 -8.641 -1.793 1.00 . A A . 63 VAL N 1 1
6 7222 1 1 63 VAL O O 2.759 -10.915 -0.669 1.00 . A A . 63 VAL O 1 1
6 7223 1 1 64 VAL C C 5.959 -9.825 1.062 1.00 . A A . 64 VAL C 1 1
6 7224 1 1 64 VAL CA C 5.234 -9.856 -0.239 1.00 . A A . 64 VAL CA 1 1
6 7225 1 1 64 VAL CB C 5.987 -9.414 -1.459 1.00 . A A . 64 VAL CB 1 1
6 7226 1 1 64 VAL CG1 C 5.594 -10.339 -2.622 1.00 . A A . 64 VAL CG1 1 1
6 7227 1 1 64 VAL CG2 C 5.647 -7.966 -1.849 1.00 . A A . 64 VAL CG2 1 1
6 7228 1 1 64 VAL H H 4.122 -8.206 0.226 1.00 . A A . 64 VAL H 1 1
6 7229 1 1 64 VAL HA H 5.039 -10.908 -0.391 1.00 . A A . 64 VAL HA 1 1
6 7230 1 1 64 VAL HB H 7.083 -9.498 -1.292 1.00 . A A . 64 VAL HB 1 1
6 7231 1 1 64 VAL HG11 H 4.496 -10.300 -2.795 1.00 . A A . 64 VAL HG11 1 1
6 7232 1 1 64 VAL HG12 H 6.090 -10.039 -3.569 1.00 . A A . 64 VAL HG12 1 1
6 7233 1 1 64 VAL HG13 H 5.857 -11.397 -2.407 1.00 . A A . 64 VAL HG13 1 1
6 7234 1 1 64 VAL HG21 H 5.836 -7.261 -1.012 1.00 . A A . 64 VAL HG21 1 1
6 7235 1 1 64 VAL HG22 H 6.235 -7.667 -2.744 1.00 . A A . 64 VAL HG22 1 1
6 7236 1 1 64 VAL HG23 H 4.581 -7.883 -2.152 1.00 . A A . 64 VAL HG23 1 1
6 7237 1 1 64 VAL N N 4.002 -9.148 -0.077 1.00 . A A . 64 VAL N 1 1
6 7238 1 1 64 VAL O O 5.956 -8.834 1.791 1.00 . A A . 64 VAL O 1 1
6 7239 1 1 65 GLU C C 8.475 -11.441 2.850 1.00 . A A . 65 GLU C 1 1
6 7240 1 1 65 GLU CA C 7.014 -11.150 2.823 1.00 . A A . 65 GLU CA 1 1
6 7241 1 1 65 GLU CB C 6.175 -12.226 3.532 1.00 . A A . 65 GLU CB 1 1
6 7242 1 1 65 GLU CD C 5.221 -13.196 5.683 1.00 . A A . 65 GLU CD 1 1
6 7243 1 1 65 GLU CG C 6.215 -12.224 5.062 1.00 . A A . 65 GLU CG 1 1
6 7244 1 1 65 GLU H H 6.615 -11.755 0.887 1.00 . A A . 65 GLU H 1 1
6 7245 1 1 65 GLU HA H 6.894 -10.229 3.376 1.00 . A A . 65 GLU HA 1 1
6 7246 1 1 65 GLU HB2 H 5.117 -12.050 3.241 1.00 . A A . 65 GLU HB2 1 1
6 7247 1 1 65 GLU HB3 H 6.459 -13.232 3.157 1.00 . A A . 65 GLU HB3 1 1
6 7248 1 1 65 GLU HG2 H 7.218 -12.515 5.440 1.00 . A A . 65 GLU HG2 1 1
6 7249 1 1 65 GLU HG3 H 5.976 -11.217 5.465 1.00 . A A . 65 GLU HG3 1 1
6 7250 1 1 65 GLU N N 6.544 -10.960 1.485 1.00 . A A . 65 GLU N 1 1
6 7251 1 1 65 GLU O O 9.128 -11.727 1.848 1.00 . A A . 65 GLU O 1 1
6 7252 1 1 65 GLU OE1 O 3.984 -13.026 5.511 1.00 . A A . 65 GLU OE1 1 1
6 7253 1 1 65 GLU OE2 O 5.663 -14.150 6.377 1.00 . A A . 65 GLU OE2 1 1
6 7254 1 1 66 GLY C C 10.735 -11.813 5.741 1.00 . A A . 66 GLY C 1 1
6 7255 1 1 66 GLY CA C 10.456 -11.571 4.298 1.00 . A A . 66 GLY CA 1 1
6 7256 1 1 66 GLY H H 8.440 -11.186 4.815 1.00 . A A . 66 GLY H 1 1
6 7257 1 1 66 GLY HA2 H 11.007 -10.688 4.009 1.00 . A A . 66 GLY HA2 1 1
6 7258 1 1 66 GLY HA3 H 10.767 -12.464 3.774 1.00 . A A . 66 GLY HA3 1 1
6 7259 1 1 66 GLY N N 9.064 -11.352 4.056 1.00 . A A . 66 GLY N 1 1
6 7260 1 1 66 GLY O O 11.493 -12.713 6.100 1.00 . A A . 66 GLY O 1 1
6 7261 1 1 67 GLU C C 9.083 -11.214 8.815 1.00 . A A . 67 GLU C 1 1
6 7262 1 1 67 GLU CA C 10.337 -11.020 8.035 1.00 . A A . 67 GLU CA 1 1
6 7263 1 1 67 GLU CB C 11.086 -9.732 8.416 1.00 . A A . 67 GLU CB 1 1
6 7264 1 1 67 GLU CD C 11.172 -7.200 8.451 1.00 . A A . 67 GLU CD 1 1
6 7265 1 1 67 GLU CG C 10.405 -8.430 7.988 1.00 . A A . 67 GLU CG 1 1
6 7266 1 1 67 GLU H H 9.580 -10.233 6.283 1.00 . A A . 67 GLU H 1 1
6 7267 1 1 67 GLU HA H 10.963 -11.858 8.303 1.00 . A A . 67 GLU HA 1 1
6 7268 1 1 67 GLU HB2 H 11.320 -9.731 9.502 1.00 . A A . 67 GLU HB2 1 1
6 7269 1 1 67 GLU HB3 H 12.062 -9.781 7.887 1.00 . A A . 67 GLU HB3 1 1
6 7270 1 1 67 GLU HG2 H 10.319 -8.357 6.884 1.00 . A A . 67 GLU HG2 1 1
6 7271 1 1 67 GLU HG3 H 9.386 -8.355 8.427 1.00 . A A . 67 GLU HG3 1 1
6 7272 1 1 67 GLU N N 10.126 -10.996 6.620 1.00 . A A . 67 GLU N 1 1
6 7273 1 1 67 GLU O O 8.182 -11.940 8.395 1.00 . A A . 67 GLU O 1 1
6 7274 1 1 67 GLU OE1 O 12.338 -7.307 8.915 1.00 . A A . 67 GLU OE1 1 1
6 7275 1 1 67 GLU OE2 O 10.603 -6.077 8.374 1.00 . A A . 67 GLU OE2 1 1
6 7276 1 1 68 LYS C C 6.597 -10.111 10.504 1.00 . A A . 68 LYS C 1 1
6 7277 1 1 68 LYS CA C 7.862 -10.780 10.917 1.00 . A A . 68 LYS CA 1 1
6 7278 1 1 68 LYS CB C 8.242 -10.288 12.324 1.00 . A A . 68 LYS CB 1 1
6 7279 1 1 68 LYS CD C 9.850 -10.374 14.285 1.00 . A A . 68 LYS CD 1 1
6 7280 1 1 68 LYS CE C 11.061 -11.062 14.919 1.00 . A A . 68 LYS CE 1 1
6 7281 1 1 68 LYS CG C 9.479 -10.962 12.922 1.00 . A A . 68 LYS CG 1 1
6 7282 1 1 68 LYS H H 9.673 -10.002 10.338 1.00 . A A . 68 LYS H 1 1
6 7283 1 1 68 LYS HA H 7.653 -11.837 10.988 1.00 . A A . 68 LYS HA 1 1
6 7284 1 1 68 LYS HB2 H 8.412 -9.190 12.307 1.00 . A A . 68 LYS HB2 1 1
6 7285 1 1 68 LYS HB3 H 7.396 -10.470 13.021 1.00 . A A . 68 LYS HB3 1 1
6 7286 1 1 68 LYS HD2 H 10.068 -9.292 14.160 1.00 . A A . 68 LYS HD2 1 1
6 7287 1 1 68 LYS HD3 H 8.974 -10.458 14.964 1.00 . A A . 68 LYS HD3 1 1
6 7288 1 1 68 LYS HE2 H 10.834 -12.139 15.081 1.00 . A A . 68 LYS HE2 1 1
6 7289 1 1 68 LYS HE3 H 11.949 -10.984 14.255 1.00 . A A . 68 LYS HE3 1 1
6 7290 1 1 68 LYS HG2 H 9.286 -12.053 13.017 1.00 . A A . 68 LYS HG2 1 1
6 7291 1 1 68 LYS HG3 H 10.344 -10.832 12.239 1.00 . A A . 68 LYS HG3 1 1
6 7292 1 1 68 LYS HZ1 H 10.586 -10.472 16.875 1.00 . A A . 68 LYS HZ1 1 1
6 7293 1 1 68 LYS HZ2 H 12.179 -10.995 16.670 1.00 . A A . 68 LYS HZ2 1 1
6 7294 1 1 68 LYS HZ3 H 11.685 -9.467 16.141 1.00 . A A . 68 LYS HZ3 1 1
6 7295 1 1 68 LYS N N 8.951 -10.603 10.006 1.00 . A A . 68 LYS N 1 1
6 7296 1 1 68 LYS NZ N 11.400 -10.464 16.228 1.00 . A A . 68 LYS NZ 1 1
6 7297 1 1 68 LYS O O 5.507 -10.452 10.960 1.00 . A A . 68 LYS O 1 1
6 7298 1 1 69 GLY C C 5.813 -8.151 7.592 1.00 . A A . 69 GLY C 1 1
6 7299 1 1 69 GLY CA C 5.554 -8.440 9.030 1.00 . A A . 69 GLY CA 1 1
6 7300 1 1 69 GLY H H 7.578 -8.887 9.241 1.00 . A A . 69 GLY H 1 1
6 7301 1 1 69 GLY HA2 H 5.445 -7.496 9.546 1.00 . A A . 69 GLY HA2 1 1
6 7302 1 1 69 GLY HA3 H 4.667 -9.053 9.086 1.00 . A A . 69 GLY HA3 1 1
6 7303 1 1 69 GLY N N 6.675 -9.128 9.589 1.00 . A A . 69 GLY N 1 1
6 7304 1 1 69 GLY O O 6.933 -7.814 7.211 1.00 . A A . 69 GLY O 1 1
6 7305 1 1 70 ALA C C 4.976 -6.851 4.736 1.00 . A A . 70 ALA C 1 1
6 7306 1 1 70 ALA CA C 4.956 -8.230 5.301 1.00 . A A . 70 ALA CA 1 1
6 7307 1 1 70 ALA CB C 3.851 -9.054 4.618 1.00 . A A . 70 ALA CB 1 1
6 7308 1 1 70 ALA H H 3.889 -8.535 7.059 1.00 . A A . 70 ALA H 1 1
6 7309 1 1 70 ALA HA H 5.901 -8.685 5.044 1.00 . A A . 70 ALA HA 1 1
6 7310 1 1 70 ALA HB1 H 2.847 -8.634 4.838 1.00 . A A . 70 ALA HB1 1 1
6 7311 1 1 70 ALA HB2 H 3.978 -9.075 3.516 1.00 . A A . 70 ALA HB2 1 1
6 7312 1 1 70 ALA HB3 H 3.879 -10.101 4.989 1.00 . A A . 70 ALA HB3 1 1
6 7313 1 1 70 ALA N N 4.800 -8.313 6.721 1.00 . A A . 70 ALA N 1 1
6 7314 1 1 70 ALA O O 4.602 -5.865 5.368 1.00 . A A . 70 ALA O 1 1
6 7315 1 1 71 GLU C C 4.786 -5.597 1.464 1.00 . A A . 71 GLU C 1 1
6 7316 1 1 71 GLU CA C 5.590 -5.543 2.718 1.00 . A A . 71 GLU CA 1 1
6 7317 1 1 71 GLU CB C 7.068 -5.280 2.383 1.00 . A A . 71 GLU CB 1 1
6 7318 1 1 71 GLU CD C 9.246 -6.029 1.314 1.00 . A A . 71 GLU CD 1 1
6 7319 1 1 71 GLU CG C 7.822 -6.415 1.686 1.00 . A A . 71 GLU CG 1 1
6 7320 1 1 71 GLU H H 5.687 -7.557 2.956 1.00 . A A . 71 GLU H 1 1
6 7321 1 1 71 GLU HA H 5.197 -4.708 3.280 1.00 . A A . 71 GLU HA 1 1
6 7322 1 1 71 GLU HB2 H 7.154 -4.350 1.781 1.00 . A A . 71 GLU HB2 1 1
6 7323 1 1 71 GLU HB3 H 7.569 -5.101 3.359 1.00 . A A . 71 GLU HB3 1 1
6 7324 1 1 71 GLU HG2 H 7.887 -7.295 2.362 1.00 . A A . 71 GLU HG2 1 1
6 7325 1 1 71 GLU HG3 H 7.294 -6.727 0.760 1.00 . A A . 71 GLU HG3 1 1
6 7326 1 1 71 GLU N N 5.443 -6.744 3.479 1.00 . A A . 71 GLU N 1 1
6 7327 1 1 71 GLU O O 3.994 -6.511 1.237 1.00 . A A . 71 GLU O 1 1
6 7328 1 1 71 GLU OE1 O 9.990 -5.488 2.174 1.00 . A A . 71 GLU OE1 1 1
6 7329 1 1 71 GLU OE2 O 9.648 -6.246 0.139 1.00 . A A . 71 GLU OE2 1 1
6 7330 1 1 72 ALA C C 5.098 -4.015 -1.715 1.00 . A A . 72 ALA C 1 1
6 7331 1 1 72 ALA CA C 4.194 -4.427 -0.604 1.00 . A A . 72 ALA CA 1 1
6 7332 1 1 72 ALA CB C 3.174 -3.296 -0.386 1.00 . A A . 72 ALA CB 1 1
6 7333 1 1 72 ALA H H 5.633 -3.889 0.754 1.00 . A A . 72 ALA H 1 1
6 7334 1 1 72 ALA HA H 3.671 -5.329 -0.886 1.00 . A A . 72 ALA HA 1 1
6 7335 1 1 72 ALA HB1 H 2.456 -3.570 0.417 1.00 . A A . 72 ALA HB1 1 1
6 7336 1 1 72 ALA HB2 H 2.587 -3.105 -1.309 1.00 . A A . 72 ALA HB2 1 1
6 7337 1 1 72 ALA HB3 H 3.693 -2.359 -0.092 1.00 . A A . 72 ALA HB3 1 1
6 7338 1 1 72 ALA N N 5.021 -4.648 0.541 1.00 . A A . 72 ALA N 1 1
6 7339 1 1 72 ALA O O 6.212 -3.528 -1.527 1.00 . A A . 72 ALA O 1 1
6 7340 1 1 73 ALA C C 4.356 -3.753 -5.208 1.00 . A A . 73 ALA C 1 1
6 7341 1 1 73 ALA CA C 5.366 -4.040 -4.150 1.00 . A A . 73 ALA CA 1 1
6 7342 1 1 73 ALA CB C 6.169 -5.299 -4.523 1.00 . A A . 73 ALA CB 1 1
6 7343 1 1 73 ALA H H 3.689 -4.588 -3.071 1.00 . A A . 73 ALA H 1 1
6 7344 1 1 73 ALA HA H 5.995 -3.168 -4.052 1.00 . A A . 73 ALA HA 1 1
6 7345 1 1 73 ALA HB1 H 6.881 -5.534 -3.703 1.00 . A A . 73 ALA HB1 1 1
6 7346 1 1 73 ALA HB2 H 5.495 -6.171 -4.659 1.00 . A A . 73 ALA HB2 1 1
6 7347 1 1 73 ALA HB3 H 6.743 -5.153 -5.463 1.00 . A A . 73 ALA HB3 1 1
6 7348 1 1 73 ALA N N 4.619 -4.250 -2.950 1.00 . A A . 73 ALA N 1 1
6 7349 1 1 73 ALA O O 3.176 -4.058 -5.036 1.00 . A A . 73 ALA O 1 1
6 7350 1 1 74 ASN C C 2.759 -2.234 -7.327 1.00 . A A . 74 ASN C 1 1
6 7351 1 1 74 ASN CA C 4.038 -2.973 -7.522 1.00 . A A . 74 ASN CA 1 1
6 7352 1 1 74 ASN CB C 3.812 -4.308 -8.251 1.00 . A A . 74 ASN CB 1 1
6 7353 1 1 74 ASN CG C 5.162 -4.931 -8.576 1.00 . A A . 74 ASN CG 1 1
6 7354 1 1 74 ASN H H 5.773 -2.930 -6.375 1.00 . A A . 74 ASN H 1 1
6 7355 1 1 74 ASN HA H 4.625 -2.331 -8.161 1.00 . A A . 74 ASN HA 1 1
6 7356 1 1 74 ASN HB2 H 3.211 -5.005 -7.628 1.00 . A A . 74 ASN HB2 1 1
6 7357 1 1 74 ASN HB3 H 3.279 -4.162 -9.214 1.00 . A A . 74 ASN HB3 1 1
6 7358 1 1 74 ASN HD21 H 4.713 -6.673 -7.588 1.00 . A A . 74 ASN HD21 1 1
6 7359 1 1 74 ASN HD22 H 6.313 -6.588 -8.263 1.00 . A A . 74 ASN HD22 1 1
6 7360 1 1 74 ASN N N 4.803 -3.160 -6.329 1.00 . A A . 74 ASN N 1 1
6 7361 1 1 74 ASN ND2 N 5.430 -6.163 -8.064 1.00 . A A . 74 ASN ND2 1 1
6 7362 1 1 74 ASN O O 1.690 -2.655 -7.765 1.00 . A A . 74 ASN O 1 1
6 7363 1 1 74 ASN OD1 O 5.978 -4.329 -9.272 1.00 . A A . 74 ASN OD1 1 1
6 7364 1 1 75 VAL C C 1.532 0.794 -7.380 1.00 . A A . 75 VAL C 1 1
6 7365 1 1 75 VAL CA C 1.710 -0.248 -6.330 1.00 . A A . 75 VAL CA 1 1
6 7366 1 1 75 VAL CB C 1.884 0.389 -4.983 1.00 . A A . 75 VAL CB 1 1
6 7367 1 1 75 VAL CG1 C 0.557 1.024 -4.533 1.00 . A A . 75 VAL CG1 1 1
6 7368 1 1 75 VAL CG2 C 2.342 -0.670 -3.966 1.00 . A A . 75 VAL CG2 1 1
6 7369 1 1 75 VAL H H 3.708 -0.745 -6.304 1.00 . A A . 75 VAL H 1 1
6 7370 1 1 75 VAL HA H 0.825 -0.863 -6.274 1.00 . A A . 75 VAL HA 1 1
6 7371 1 1 75 VAL HB H 2.670 1.175 -5.008 1.00 . A A . 75 VAL HB 1 1
6 7372 1 1 75 VAL HG11 H -0.248 0.258 -4.496 1.00 . A A . 75 VAL HG11 1 1
6 7373 1 1 75 VAL HG12 H 0.674 1.453 -3.514 1.00 . A A . 75 VAL HG12 1 1
6 7374 1 1 75 VAL HG13 H 0.251 1.851 -5.210 1.00 . A A . 75 VAL HG13 1 1
6 7375 1 1 75 VAL HG21 H 1.668 -1.552 -4.005 1.00 . A A . 75 VAL HG21 1 1
6 7376 1 1 75 VAL HG22 H 3.382 -1.013 -4.152 1.00 . A A . 75 VAL HG22 1 1
6 7377 1 1 75 VAL HG23 H 2.301 -0.258 -2.935 1.00 . A A . 75 VAL HG23 1 1
6 7378 1 1 75 VAL N N 2.835 -1.065 -6.666 1.00 . A A . 75 VAL N 1 1
6 7379 1 1 75 VAL O O 2.336 1.715 -7.510 1.00 . A A . 75 VAL O 1 1
6 7380 1 1 76 THR C C -0.472 2.805 -8.869 1.00 . A A . 76 THR C 1 1
6 7381 1 1 76 THR CA C 0.232 1.569 -9.311 1.00 . A A . 76 THR CA 1 1
6 7382 1 1 76 THR CB C -0.503 0.940 -10.459 1.00 . A A . 76 THR CB 1 1
6 7383 1 1 76 THR CG2 C -0.550 1.856 -11.694 1.00 . A A . 76 THR CG2 1 1
6 7384 1 1 76 THR H H -0.129 -0.099 -8.149 1.00 . A A . 76 THR H 1 1
6 7385 1 1 76 THR HA H 1.178 1.902 -9.713 1.00 . A A . 76 THR HA 1 1
6 7386 1 1 76 THR HB H -1.536 0.654 -10.170 1.00 . A A . 76 THR HB 1 1
6 7387 1 1 76 THR HG1 H -0.561 -0.795 -11.226 1.00 . A A . 76 THR HG1 1 1
6 7388 1 1 76 THR HG21 H 0.476 2.128 -12.019 1.00 . A A . 76 THR HG21 1 1
6 7389 1 1 76 THR HG22 H -1.039 1.323 -12.537 1.00 . A A . 76 THR HG22 1 1
6 7390 1 1 76 THR HG23 H -1.139 2.779 -11.509 1.00 . A A . 76 THR HG23 1 1
6 7391 1 1 76 THR N N 0.485 0.684 -8.217 1.00 . A A . 76 THR N 1 1
6 7392 1 1 76 THR O O 0.145 3.842 -8.628 1.00 . A A . 76 THR O 1 1
6 7393 1 1 76 THR OG1 O 0.149 -0.250 -10.877 1.00 . A A . 76 THR OG1 1 1
6 7394 1 1 77 GLY C C -3.044 4.672 -9.536 1.00 . A A . 77 GLY C 1 1
6 7395 1 1 77 GLY CA C -2.681 3.810 -8.377 1.00 . A A . 77 GLY CA 1 1
6 7396 1 1 77 GLY H H -2.224 1.839 -8.877 1.00 . A A . 77 GLY H 1 1
6 7397 1 1 77 GLY HA2 H -2.166 4.446 -7.672 1.00 . A A . 77 GLY HA2 1 1
6 7398 1 1 77 GLY HA3 H -3.569 3.380 -7.938 1.00 . A A . 77 GLY HA3 1 1
6 7399 1 1 77 GLY N N -1.809 2.734 -8.733 1.00 . A A . 77 GLY N 1 1
6 7400 1 1 77 GLY O O -2.201 5.473 -9.938 1.00 . A A . 77 GLY O 1 1
6 7401 1 1 78 PRO C C -4.760 6.845 -10.946 1.00 . A A . 78 PRO C 1 1
6 7402 1 1 78 PRO CA C -4.475 5.427 -11.302 1.00 . A A . 78 PRO CA 1 1
6 7403 1 1 78 PRO CB C -5.693 4.758 -11.933 1.00 . A A . 78 PRO CB 1 1
6 7404 1 1 78 PRO CD C -5.226 3.637 -9.869 1.00 . A A . 78 PRO CD 1 1
6 7405 1 1 78 PRO CG C -6.404 4.074 -10.754 1.00 . A A . 78 PRO CG 1 1
6 7406 1 1 78 PRO HA H -3.640 5.430 -11.986 1.00 . A A . 78 PRO HA 1 1
6 7407 1 1 78 PRO HB2 H -6.367 5.456 -12.476 1.00 . A A . 78 PRO HB2 1 1
6 7408 1 1 78 PRO HB3 H -5.352 3.971 -12.640 1.00 . A A . 78 PRO HB3 1 1
6 7409 1 1 78 PRO HD2 H -5.521 3.677 -8.798 1.00 . A A . 78 PRO HD2 1 1
6 7410 1 1 78 PRO HD3 H -4.887 2.615 -10.143 1.00 . A A . 78 PRO HD3 1 1
6 7411 1 1 78 PRO HG2 H -7.034 4.810 -10.210 1.00 . A A . 78 PRO HG2 1 1
6 7412 1 1 78 PRO HG3 H -7.027 3.213 -11.080 1.00 . A A . 78 PRO HG3 1 1
6 7413 1 1 78 PRO N N -4.177 4.600 -10.168 1.00 . A A . 78 PRO N 1 1
6 7414 1 1 78 PRO O O -5.110 7.136 -9.804 1.00 . A A . 78 PRO O 1 1
6 7415 1 1 79 GLY C C -3.562 9.981 -11.799 1.00 . A A . 79 GLY C 1 1
6 7416 1 1 79 GLY CA C -4.848 9.171 -11.726 1.00 . A A . 79 GLY CA 1 1
6 7417 1 1 79 GLY H H -4.346 7.479 -12.824 1.00 . A A . 79 GLY H 1 1
6 7418 1 1 79 GLY HA2 H -5.281 9.354 -10.754 1.00 . A A . 79 GLY HA2 1 1
6 7419 1 1 79 GLY HA3 H -5.485 9.501 -12.533 1.00 . A A . 79 GLY HA3 1 1
6 7420 1 1 79 GLY N N -4.622 7.772 -11.912 1.00 . A A . 79 GLY N 1 1
6 7421 1 1 79 GLY O O -2.627 9.734 -10.990 1.00 . A A . 79 GLY O 1 1
6 7422 1 1 79 GLY OXT O -3.447 10.896 -12.658 1.00 . A A . 79 GLY OXT 1 1
7 7423 1 1 1 MET C C 8.899 -11.077 -4.720 1.00 . A A . 1 MET C 1 1
7 7424 1 1 1 MET CA C 9.374 -10.150 -5.784 1.00 . A A . 1 MET CA 1 1
7 7425 1 1 1 MET CB C 9.912 -8.850 -5.161 1.00 . A A . 1 MET CB 1 1
7 7426 1 1 1 MET CE C 10.104 -7.467 -2.089 1.00 . A A . 1 MET CE 1 1
7 7427 1 1 1 MET CG C 8.895 -8.009 -4.386 1.00 . A A . 1 MET CG 1 1
7 7428 1 1 1 MET H1 H 7.376 -9.979 -6.413 1.00 . A A . 1 MET H1 1 1
7 7429 1 1 1 MET H2 H 8.370 -8.822 -7.083 1.00 . A A . 1 MET H2 1 1
7 7430 1 1 1 MET H3 H 8.415 -10.393 -7.646 1.00 . A A . 1 MET H3 1 1
7 7431 1 1 1 MET HA H 10.174 -10.641 -6.320 1.00 . A A . 1 MET HA 1 1
7 7432 1 1 1 MET HB2 H 10.758 -9.107 -4.488 1.00 . A A . 1 MET HB2 1 1
7 7433 1 1 1 MET HB3 H 10.349 -8.220 -5.964 1.00 . A A . 1 MET HB3 1 1
7 7434 1 1 1 MET HE1 H 10.795 -8.298 -2.345 1.00 . A A . 1 MET HE1 1 1
7 7435 1 1 1 MET HE2 H 10.630 -6.802 -1.369 1.00 . A A . 1 MET HE2 1 1
7 7436 1 1 1 MET HE3 H 9.224 -7.899 -1.568 1.00 . A A . 1 MET HE3 1 1
7 7437 1 1 1 MET HG2 H 8.103 -7.671 -5.088 1.00 . A A . 1 MET HG2 1 1
7 7438 1 1 1 MET HG3 H 8.387 -8.631 -3.618 1.00 . A A . 1 MET HG3 1 1
7 7439 1 1 1 MET N N 8.334 -9.818 -6.783 1.00 . A A . 1 MET N 1 1
7 7440 1 1 1 MET O O 7.758 -10.990 -4.266 1.00 . A A . 1 MET O 1 1
7 7441 1 1 1 MET SD S 9.604 -6.546 -3.572 1.00 . A A . 1 MET SD 1 1
7 7442 1 1 2 LYS C C 8.405 -13.908 -3.332 1.00 . A A . 2 LYS C 1 1
7 7443 1 1 2 LYS CA C 9.529 -12.939 -3.198 1.00 . A A . 2 LYS CA 1 1
7 7444 1 1 2 LYS CB C 9.561 -12.224 -1.836 1.00 . A A . 2 LYS CB 1 1
7 7445 1 1 2 LYS CD C 10.769 -14.075 -0.518 1.00 . A A . 2 LYS CD 1 1
7 7446 1 1 2 LYS CE C 10.742 -15.028 0.679 1.00 . A A . 2 LYS CE 1 1
7 7447 1 1 2 LYS CG C 9.569 -13.130 -0.603 1.00 . A A . 2 LYS CG 1 1
7 7448 1 1 2 LYS H H 10.665 -12.053 -4.659 1.00 . A A . 2 LYS H 1 1
7 7449 1 1 2 LYS HA H 10.410 -13.563 -3.221 1.00 . A A . 2 LYS HA 1 1
7 7450 1 1 2 LYS HB2 H 10.478 -11.596 -1.798 1.00 . A A . 2 LYS HB2 1 1
7 7451 1 1 2 LYS HB3 H 8.701 -11.525 -1.761 1.00 . A A . 2 LYS HB3 1 1
7 7452 1 1 2 LYS HD2 H 10.772 -14.720 -1.422 1.00 . A A . 2 LYS HD2 1 1
7 7453 1 1 2 LYS HD3 H 11.719 -13.497 -0.530 1.00 . A A . 2 LYS HD3 1 1
7 7454 1 1 2 LYS HE2 H 9.732 -15.473 0.807 1.00 . A A . 2 LYS HE2 1 1
7 7455 1 1 2 LYS HE3 H 11.475 -15.848 0.524 1.00 . A A . 2 LYS HE3 1 1
7 7456 1 1 2 LYS HG2 H 9.560 -12.485 0.302 1.00 . A A . 2 LYS HG2 1 1
7 7457 1 1 2 LYS HG3 H 8.642 -13.742 -0.590 1.00 . A A . 2 LYS HG3 1 1
7 7458 1 1 2 LYS HZ1 H 10.483 -13.534 2.133 1.00 . A A . 2 LYS HZ1 1 1
7 7459 1 1 2 LYS HZ2 H 11.056 -15.019 2.727 1.00 . A A . 2 LYS HZ2 1 1
7 7460 1 1 2 LYS HZ3 H 12.092 -14.012 1.882 1.00 . A A . 2 LYS HZ3 1 1
7 7461 1 1 2 LYS N N 9.750 -12.012 -4.263 1.00 . A A . 2 LYS N 1 1
7 7462 1 1 2 LYS NZ N 11.109 -14.342 1.938 1.00 . A A . 2 LYS NZ 1 1
7 7463 1 1 2 LYS O O 8.655 -15.097 -3.529 1.00 . A A . 2 LYS O 1 1
7 7464 1 1 3 LYS C C 5.583 -15.129 -2.304 1.00 . A A . 3 LYS C 1 1
7 7465 1 1 3 LYS CA C 5.941 -14.212 -3.423 1.00 . A A . 3 LYS CA 1 1
7 7466 1 1 3 LYS CB C 5.834 -14.894 -4.796 1.00 . A A . 3 LYS CB 1 1
7 7467 1 1 3 LYS CD C 5.806 -14.650 -7.316 1.00 . A A . 3 LYS CD 1 1
7 7468 1 1 3 LYS CE C 5.544 -13.755 -8.529 1.00 . A A . 3 LYS CE 1 1
7 7469 1 1 3 LYS CG C 5.804 -13.917 -5.974 1.00 . A A . 3 LYS CG 1 1
7 7470 1 1 3 LYS H H 7.036 -12.478 -3.094 1.00 . A A . 3 LYS H 1 1
7 7471 1 1 3 LYS HA H 5.140 -13.489 -3.460 1.00 . A A . 3 LYS HA 1 1
7 7472 1 1 3 LYS HB2 H 6.678 -15.606 -4.923 1.00 . A A . 3 LYS HB2 1 1
7 7473 1 1 3 LYS HB3 H 4.898 -15.490 -4.843 1.00 . A A . 3 LYS HB3 1 1
7 7474 1 1 3 LYS HD2 H 6.797 -15.139 -7.426 1.00 . A A . 3 LYS HD2 1 1
7 7475 1 1 3 LYS HD3 H 5.037 -15.454 -7.297 1.00 . A A . 3 LYS HD3 1 1
7 7476 1 1 3 LYS HE2 H 4.494 -13.391 -8.547 1.00 . A A . 3 LYS HE2 1 1
7 7477 1 1 3 LYS HE3 H 6.228 -12.880 -8.505 1.00 . A A . 3 LYS HE3 1 1
7 7478 1 1 3 LYS HG2 H 4.895 -13.282 -5.898 1.00 . A A . 3 LYS HG2 1 1
7 7479 1 1 3 LYS HG3 H 6.685 -13.241 -5.934 1.00 . A A . 3 LYS HG3 1 1
7 7480 1 1 3 LYS HZ1 H 6.756 -14.933 -9.728 1.00 . A A . 3 LYS HZ1 1 1
7 7481 1 1 3 LYS HZ2 H 5.106 -15.260 -9.931 1.00 . A A . 3 LYS HZ2 1 1
7 7482 1 1 3 LYS HZ3 H 5.797 -13.854 -10.582 1.00 . A A . 3 LYS HZ3 1 1
7 7483 1 1 3 LYS N N 7.141 -13.461 -3.218 1.00 . A A . 3 LYS N 1 1
7 7484 1 1 3 LYS NZ N 5.808 -14.509 -9.774 1.00 . A A . 3 LYS NZ 1 1
7 7485 1 1 3 LYS O O 5.972 -16.296 -2.299 1.00 . A A . 3 LYS O 1 1
7 7486 1 1 4 VAL C C 3.013 -15.695 -0.052 1.00 . A A . 4 VAL C 1 1
7 7487 1 1 4 VAL CA C 4.473 -15.416 -0.151 1.00 . A A . 4 VAL CA 1 1
7 7488 1 1 4 VAL CB C 5.013 -14.874 1.140 1.00 . A A . 4 VAL CB 1 1
7 7489 1 1 4 VAL CG1 C 4.837 -15.909 2.263 1.00 . A A . 4 VAL CG1 1 1
7 7490 1 1 4 VAL CG2 C 6.518 -14.620 0.957 1.00 . A A . 4 VAL CG2 1 1
7 7491 1 1 4 VAL H H 4.504 -13.702 -1.318 1.00 . A A . 4 VAL H 1 1
7 7492 1 1 4 VAL HA H 4.911 -16.400 -0.238 1.00 . A A . 4 VAL HA 1 1
7 7493 1 1 4 VAL HB H 4.513 -13.924 1.426 1.00 . A A . 4 VAL HB 1 1
7 7494 1 1 4 VAL HG11 H 5.350 -16.859 1.998 1.00 . A A . 4 VAL HG11 1 1
7 7495 1 1 4 VAL HG12 H 5.282 -15.541 3.213 1.00 . A A . 4 VAL HG12 1 1
7 7496 1 1 4 VAL HG13 H 3.769 -16.141 2.463 1.00 . A A . 4 VAL HG13 1 1
7 7497 1 1 4 VAL HG21 H 7.003 -15.492 0.469 1.00 . A A . 4 VAL HG21 1 1
7 7498 1 1 4 VAL HG22 H 6.709 -13.706 0.355 1.00 . A A . 4 VAL HG22 1 1
7 7499 1 1 4 VAL HG23 H 7.000 -14.497 1.951 1.00 . A A . 4 VAL HG23 1 1
7 7500 1 1 4 VAL N N 4.831 -14.645 -1.300 1.00 . A A . 4 VAL N 1 1
7 7501 1 1 4 VAL O O 2.604 -16.834 -0.273 1.00 . A A . 4 VAL O 1 1
7 7502 1 1 5 ILE C C 0.176 -14.937 -1.015 1.00 . A A . 5 ILE C 1 1
7 7503 1 1 5 ILE CA C 0.741 -15.040 0.361 1.00 . A A . 5 ILE CA 1 1
7 7504 1 1 5 ILE CB C -0.026 -14.187 1.328 1.00 . A A . 5 ILE CB 1 1
7 7505 1 1 5 ILE CD1 C 1.775 -13.672 3.125 1.00 . A A . 5 ILE CD1 1 1
7 7506 1 1 5 ILE CG1 C 0.443 -14.341 2.785 1.00 . A A . 5 ILE CG1 1 1
7 7507 1 1 5 ILE CG2 C -1.515 -14.569 1.299 1.00 . A A . 5 ILE CG2 1 1
7 7508 1 1 5 ILE H H 2.349 -13.782 0.495 1.00 . A A . 5 ILE H 1 1
7 7509 1 1 5 ILE HA H 0.591 -16.062 0.677 1.00 . A A . 5 ILE HA 1 1
7 7510 1 1 5 ILE HB H 0.072 -13.112 1.068 1.00 . A A . 5 ILE HB 1 1
7 7511 1 1 5 ILE HD11 H 1.881 -12.708 2.586 1.00 . A A . 5 ILE HD11 1 1
7 7512 1 1 5 ILE HD12 H 1.845 -13.484 4.218 1.00 . A A . 5 ILE HD12 1 1
7 7513 1 1 5 ILE HD13 H 2.623 -14.329 2.834 1.00 . A A . 5 ILE HD13 1 1
7 7514 1 1 5 ILE HG12 H -0.328 -13.873 3.433 1.00 . A A . 5 ILE HG12 1 1
7 7515 1 1 5 ILE HG13 H 0.479 -15.417 3.062 1.00 . A A . 5 ILE HG13 1 1
7 7516 1 1 5 ILE HG21 H -1.639 -15.652 1.513 1.00 . A A . 5 ILE HG21 1 1
7 7517 1 1 5 ILE HG22 H -2.061 -14.004 2.086 1.00 . A A . 5 ILE HG22 1 1
7 7518 1 1 5 ILE HG23 H -2.001 -14.345 0.325 1.00 . A A . 5 ILE HG23 1 1
7 7519 1 1 5 ILE N N 2.134 -14.731 0.278 1.00 . A A . 5 ILE N 1 1
7 7520 1 1 5 ILE O O -0.164 -15.930 -1.657 1.00 . A A . 5 ILE O 1 1
7 7521 1 1 6 ALA C C -0.043 -12.333 -3.558 1.00 . A A . 6 ALA C 1 1
7 7522 1 1 6 ALA CA C -0.601 -13.466 -2.769 1.00 . A A . 6 ALA CA 1 1
7 7523 1 1 6 ALA CB C -2.074 -13.202 -2.418 1.00 . A A . 6 ALA CB 1 1
7 7524 1 1 6 ALA H H 0.441 -12.928 -1.017 1.00 . A A . 6 ALA H 1 1
7 7525 1 1 6 ALA HA H -0.532 -14.334 -3.409 1.00 . A A . 6 ALA HA 1 1
7 7526 1 1 6 ALA HB1 H -2.667 -12.920 -3.314 1.00 . A A . 6 ALA HB1 1 1
7 7527 1 1 6 ALA HB2 H -2.525 -14.118 -1.979 1.00 . A A . 6 ALA HB2 1 1
7 7528 1 1 6 ALA HB3 H -2.149 -12.391 -1.660 1.00 . A A . 6 ALA HB3 1 1
7 7529 1 1 6 ALA N N 0.095 -13.703 -1.542 1.00 . A A . 6 ALA N 1 1
7 7530 1 1 6 ALA O O 0.538 -11.396 -3.011 1.00 . A A . 6 ALA O 1 1
7 7531 1 1 7 THR C C -1.267 -10.801 -6.379 1.00 . A A . 7 THR C 1 1
7 7532 1 1 7 THR CA C 0.013 -11.337 -5.837 1.00 . A A . 7 THR CA 1 1
7 7533 1 1 7 THR CB C 0.864 -11.772 -6.993 1.00 . A A . 7 THR CB 1 1
7 7534 1 1 7 THR CG2 C 2.240 -12.196 -6.454 1.00 . A A . 7 THR CG2 1 1
7 7535 1 1 7 THR H H -0.512 -13.245 -5.294 1.00 . A A . 7 THR H 1 1
7 7536 1 1 7 THR HA H 0.515 -10.513 -5.352 1.00 . A A . 7 THR HA 1 1
7 7537 1 1 7 THR HB H 1.018 -10.946 -7.722 1.00 . A A . 7 THR HB 1 1
7 7538 1 1 7 THR HG1 H -0.108 -12.599 -8.440 1.00 . A A . 7 THR HG1 1 1
7 7539 1 1 7 THR HG21 H 2.725 -11.361 -5.904 1.00 . A A . 7 THR HG21 1 1
7 7540 1 1 7 THR HG22 H 2.155 -13.065 -5.769 1.00 . A A . 7 THR HG22 1 1
7 7541 1 1 7 THR HG23 H 2.906 -12.484 -7.296 1.00 . A A . 7 THR HG23 1 1
7 7542 1 1 7 THR N N -0.241 -12.377 -4.888 1.00 . A A . 7 THR N 1 1
7 7543 1 1 7 THR O O -2.276 -11.503 -6.445 1.00 . A A . 7 THR O 1 1
7 7544 1 1 7 THR OG1 O 0.345 -12.916 -7.654 1.00 . A A . 7 THR OG1 1 1
7 7545 1 1 8 LYS C C -3.609 -8.819 -6.202 1.00 . A A . 8 LYS C 1 1
7 7546 1 1 8 LYS CA C -2.461 -8.778 -7.151 1.00 . A A . 8 LYS CA 1 1
7 7547 1 1 8 LYS CB C -2.881 -9.042 -8.607 1.00 . A A . 8 LYS CB 1 1
7 7548 1 1 8 LYS CD C -2.276 -8.606 -11.044 1.00 . A A . 8 LYS CD 1 1
7 7549 1 1 8 LYS CE C -1.195 -8.084 -11.992 1.00 . A A . 8 LYS CE 1 1
7 7550 1 1 8 LYS CG C -1.778 -8.670 -9.598 1.00 . A A . 8 LYS CG 1 1
7 7551 1 1 8 LYS H H -0.454 -8.981 -6.686 1.00 . A A . 8 LYS H 1 1
7 7552 1 1 8 LYS HA H -2.157 -7.742 -7.131 1.00 . A A . 8 LYS HA 1 1
7 7553 1 1 8 LYS HB2 H -3.153 -10.112 -8.729 1.00 . A A . 8 LYS HB2 1 1
7 7554 1 1 8 LYS HB3 H -3.780 -8.433 -8.847 1.00 . A A . 8 LYS HB3 1 1
7 7555 1 1 8 LYS HD2 H -2.626 -9.613 -11.358 1.00 . A A . 8 LYS HD2 1 1
7 7556 1 1 8 LYS HD3 H -3.149 -7.920 -11.073 1.00 . A A . 8 LYS HD3 1 1
7 7557 1 1 8 LYS HE2 H -0.842 -7.085 -11.653 1.00 . A A . 8 LYS HE2 1 1
7 7558 1 1 8 LYS HE3 H -0.329 -8.779 -12.025 1.00 . A A . 8 LYS HE3 1 1
7 7559 1 1 8 LYS HG2 H -1.384 -7.672 -9.308 1.00 . A A . 8 LYS HG2 1 1
7 7560 1 1 8 LYS HG3 H -0.941 -9.396 -9.512 1.00 . A A . 8 LYS HG3 1 1
7 7561 1 1 8 LYS HZ1 H -2.564 -7.333 -13.358 1.00 . A A . 8 LYS HZ1 1 1
7 7562 1 1 8 LYS HZ2 H -0.987 -7.485 -13.953 1.00 . A A . 8 LYS HZ2 1 1
7 7563 1 1 8 LYS HZ3 H -1.980 -8.865 -13.762 1.00 . A A . 8 LYS HZ3 1 1
7 7564 1 1 8 LYS N N -1.299 -9.507 -6.746 1.00 . A A . 8 LYS N 1 1
7 7565 1 1 8 LYS NZ N -1.718 -7.938 -13.369 1.00 . A A . 8 LYS NZ 1 1
7 7566 1 1 8 LYS O O -4.659 -9.412 -6.443 1.00 . A A . 8 LYS O 1 1
7 7567 1 1 9 VAL C C -4.712 -6.963 -3.465 1.00 . A A . 9 VAL C 1 1
7 7568 1 1 9 VAL CA C -4.155 -8.298 -3.827 1.00 . A A . 9 VAL CA 1 1
7 7569 1 1 9 VAL CB C -3.266 -8.725 -2.697 1.00 . A A . 9 VAL CB 1 1
7 7570 1 1 9 VAL CG1 C -4.097 -9.101 -1.459 1.00 . A A . 9 VAL CG1 1 1
7 7571 1 1 9 VAL CG2 C -2.430 -9.937 -3.142 1.00 . A A . 9 VAL CG2 1 1
7 7572 1 1 9 VAL H H -2.565 -7.647 -4.938 1.00 . A A . 9 VAL H 1 1
7 7573 1 1 9 VAL HA H -4.966 -8.997 -3.969 1.00 . A A . 9 VAL HA 1 1
7 7574 1 1 9 VAL HB H -2.564 -7.905 -2.436 1.00 . A A . 9 VAL HB 1 1
7 7575 1 1 9 VAL HG11 H -4.878 -9.847 -1.718 1.00 . A A . 9 VAL HG11 1 1
7 7576 1 1 9 VAL HG12 H -3.425 -9.549 -0.696 1.00 . A A . 9 VAL HG12 1 1
7 7577 1 1 9 VAL HG13 H -4.580 -8.202 -1.018 1.00 . A A . 9 VAL HG13 1 1
7 7578 1 1 9 VAL HG21 H -3.077 -10.714 -3.602 1.00 . A A . 9 VAL HG21 1 1
7 7579 1 1 9 VAL HG22 H -1.655 -9.627 -3.875 1.00 . A A . 9 VAL HG22 1 1
7 7580 1 1 9 VAL HG23 H -1.901 -10.359 -2.260 1.00 . A A . 9 VAL HG23 1 1
7 7581 1 1 9 VAL N N -3.402 -8.179 -5.036 1.00 . A A . 9 VAL N 1 1
7 7582 1 1 9 VAL O O -4.072 -5.939 -3.698 1.00 . A A . 9 VAL O 1 1
7 7583 1 1 10 LEU C C -6.559 -5.470 -1.077 1.00 . A A . 10 LEU C 1 1
7 7584 1 1 10 LEU CA C -6.588 -5.688 -2.552 1.00 . A A . 10 LEU CA 1 1
7 7585 1 1 10 LEU CB C -8.038 -5.643 -3.062 1.00 . A A . 10 LEU CB 1 1
7 7586 1 1 10 LEU CD1 C -7.715 -3.962 -4.956 1.00 . A A . 10 LEU CD1 1 1
7 7587 1 1 10 LEU CD2 C -7.607 -6.409 -5.491 1.00 . A A . 10 LEU CD2 1 1
7 7588 1 1 10 LEU CG C -8.231 -5.356 -4.561 1.00 . A A . 10 LEU CG 1 1
7 7589 1 1 10 LEU H H -6.469 -7.750 -2.827 1.00 . A A . 10 LEU H 1 1
7 7590 1 1 10 LEU HA H -6.049 -4.857 -2.982 1.00 . A A . 10 LEU HA 1 1
7 7591 1 1 10 LEU HB2 H -8.534 -6.605 -2.815 1.00 . A A . 10 LEU HB2 1 1
7 7592 1 1 10 LEU HB3 H -8.592 -4.842 -2.525 1.00 . A A . 10 LEU HB3 1 1
7 7593 1 1 10 LEU HD11 H -8.157 -3.164 -4.321 1.00 . A A . 10 LEU HD11 1 1
7 7594 1 1 10 LEU HD12 H -6.609 -3.923 -4.853 1.00 . A A . 10 LEU HD12 1 1
7 7595 1 1 10 LEU HD13 H -7.956 -3.751 -6.019 1.00 . A A . 10 LEU HD13 1 1
7 7596 1 1 10 LEU HD21 H -7.888 -7.439 -5.185 1.00 . A A . 10 LEU HD21 1 1
7 7597 1 1 10 LEU HD22 H -7.945 -6.235 -6.535 1.00 . A A . 10 LEU HD22 1 1
7 7598 1 1 10 LEU HD23 H -6.500 -6.321 -5.488 1.00 . A A . 10 LEU HD23 1 1
7 7599 1 1 10 LEU HG H -9.327 -5.367 -4.743 1.00 . A A . 10 LEU HG 1 1
7 7600 1 1 10 LEU N N -5.944 -6.908 -2.927 1.00 . A A . 10 LEU N 1 1
7 7601 1 1 10 LEU O O -6.571 -6.396 -0.269 1.00 . A A . 10 LEU O 1 1
7 7602 1 1 11 GLY C C -6.671 -2.321 0.819 1.00 . A A . 11 GLY C 1 1
7 7603 1 1 11 GLY CA C -6.554 -3.804 0.720 1.00 . A A . 11 GLY CA 1 1
7 7604 1 1 11 GLY H H -6.434 -3.463 -1.328 1.00 . A A . 11 GLY H 1 1
7 7605 1 1 11 GLY HA2 H -5.617 -4.086 1.177 1.00 . A A . 11 GLY HA2 1 1
7 7606 1 1 11 GLY HA3 H -7.424 -4.241 1.188 1.00 . A A . 11 GLY HA3 1 1
7 7607 1 1 11 GLY N N -6.527 -4.194 -0.655 1.00 . A A . 11 GLY N 1 1
7 7608 1 1 11 GLY O O -6.616 -1.612 -0.184 1.00 . A A . 11 GLY O 1 1
7 7609 1 1 12 THR C C -6.287 0.314 2.973 1.00 . A A . 12 THR C 1 1
7 7610 1 1 12 THR CA C -7.348 -0.496 2.310 1.00 . A A . 12 THR CA 1 1
7 7611 1 1 12 THR CB C -8.595 -0.486 3.143 1.00 . A A . 12 THR CB 1 1
7 7612 1 1 12 THR CG2 C -9.148 0.932 3.368 1.00 . A A . 12 THR CG2 1 1
7 7613 1 1 12 THR H H -6.819 -2.412 2.854 1.00 . A A . 12 THR H 1 1
7 7614 1 1 12 THR HA H -7.589 -0.005 1.378 1.00 . A A . 12 THR HA 1 1
7 7615 1 1 12 THR HB H -8.388 -0.965 4.124 1.00 . A A . 12 THR HB 1 1
7 7616 1 1 12 THR HG1 H -10.373 -1.210 3.092 1.00 . A A . 12 THR HG1 1 1
7 7617 1 1 12 THR HG21 H -9.335 1.435 2.396 1.00 . A A . 12 THR HG21 1 1
7 7618 1 1 12 THR HG22 H -10.111 0.886 3.921 1.00 . A A . 12 THR HG22 1 1
7 7619 1 1 12 THR HG23 H -8.449 1.555 3.965 1.00 . A A . 12 THR HG23 1 1
7 7620 1 1 12 THR N N -6.887 -1.825 2.050 1.00 . A A . 12 THR N 1 1
7 7621 1 1 12 THR O O -5.603 -0.164 3.876 1.00 . A A . 12 THR O 1 1
7 7622 1 1 12 THR OG1 O -9.631 -1.197 2.482 1.00 . A A . 12 THR OG1 1 1
7 7623 1 1 13 VAL C C -6.015 3.482 3.944 1.00 . A A . 13 VAL C 1 1
7 7624 1 1 13 VAL CA C -5.216 2.519 3.137 1.00 . A A . 13 VAL CA 1 1
7 7625 1 1 13 VAL CB C -4.429 3.285 2.113 1.00 . A A . 13 VAL CB 1 1
7 7626 1 1 13 VAL CG1 C -3.518 4.335 2.771 1.00 . A A . 13 VAL CG1 1 1
7 7627 1 1 13 VAL CG2 C -3.551 2.299 1.323 1.00 . A A . 13 VAL CG2 1 1
7 7628 1 1 13 VAL H H -6.667 1.914 1.786 1.00 . A A . 13 VAL H 1 1
7 7629 1 1 13 VAL HA H -4.522 2.023 3.799 1.00 . A A . 13 VAL HA 1 1
7 7630 1 1 13 VAL HB H -5.112 3.800 1.404 1.00 . A A . 13 VAL HB 1 1
7 7631 1 1 13 VAL HG11 H -2.865 3.863 3.538 1.00 . A A . 13 VAL HG11 1 1
7 7632 1 1 13 VAL HG12 H -2.867 4.811 2.007 1.00 . A A . 13 VAL HG12 1 1
7 7633 1 1 13 VAL HG13 H -4.101 5.147 3.252 1.00 . A A . 13 VAL HG13 1 1
7 7634 1 1 13 VAL HG21 H -2.853 1.770 2.007 1.00 . A A . 13 VAL HG21 1 1
7 7635 1 1 13 VAL HG22 H -4.176 1.546 0.799 1.00 . A A . 13 VAL HG22 1 1
7 7636 1 1 13 VAL HG23 H -2.954 2.842 0.559 1.00 . A A . 13 VAL HG23 1 1
7 7637 1 1 13 VAL N N -6.109 1.576 2.540 1.00 . A A . 13 VAL N 1 1
7 7638 1 1 13 VAL O O -6.923 4.152 3.454 1.00 . A A . 13 VAL O 1 1
7 7639 1 1 14 LYS C C -5.446 4.851 7.260 1.00 . A A . 14 LYS C 1 1
7 7640 1 1 14 LYS CA C -6.363 4.526 6.130 1.00 . A A . 14 LYS CA 1 1
7 7641 1 1 14 LYS CB C -7.710 3.969 6.622 1.00 . A A . 14 LYS CB 1 1
7 7642 1 1 14 LYS CD C -9.950 4.469 7.753 1.00 . A A . 14 LYS CD 1 1
7 7643 1 1 14 LYS CE C -10.161 3.034 8.241 1.00 . A A . 14 LYS CE 1 1
7 7644 1 1 14 LYS CG C -8.486 4.876 7.577 1.00 . A A . 14 LYS CG 1 1
7 7645 1 1 14 LYS H H -4.977 3.058 5.641 1.00 . A A . 14 LYS H 1 1
7 7646 1 1 14 LYS HA H -6.538 5.447 5.594 1.00 . A A . 14 LYS HA 1 1
7 7647 1 1 14 LYS HB2 H -8.341 3.792 5.724 1.00 . A A . 14 LYS HB2 1 1
7 7648 1 1 14 LYS HB3 H -7.538 2.980 7.098 1.00 . A A . 14 LYS HB3 1 1
7 7649 1 1 14 LYS HD2 H -10.418 5.173 8.474 1.00 . A A . 14 LYS HD2 1 1
7 7650 1 1 14 LYS HD3 H -10.470 4.597 6.780 1.00 . A A . 14 LYS HD3 1 1
7 7651 1 1 14 LYS HE2 H -9.766 2.300 7.505 1.00 . A A . 14 LYS HE2 1 1
7 7652 1 1 14 LYS HE3 H -9.660 2.876 9.221 1.00 . A A . 14 LYS HE3 1 1
7 7653 1 1 14 LYS HG2 H -7.987 4.901 8.569 1.00 . A A . 14 LYS HG2 1 1
7 7654 1 1 14 LYS HG3 H -8.467 5.914 7.178 1.00 . A A . 14 LYS HG3 1 1
7 7655 1 1 14 LYS HZ1 H -12.113 3.026 7.536 1.00 . A A . 14 LYS HZ1 1 1
7 7656 1 1 14 LYS HZ2 H -11.816 1.777 8.610 1.00 . A A . 14 LYS HZ2 1 1
7 7657 1 1 14 LYS HZ3 H -11.970 3.345 9.201 1.00 . A A . 14 LYS HZ3 1 1
7 7658 1 1 14 LYS N N -5.716 3.602 5.250 1.00 . A A . 14 LYS N 1 1
7 7659 1 1 14 LYS NZ N -11.608 2.776 8.409 1.00 . A A . 14 LYS NZ 1 1
7 7660 1 1 14 LYS O O -5.302 4.064 8.194 1.00 . A A . 14 LYS O 1 1
7 7661 1 1 15 TRP C C -2.397 5.840 7.706 1.00 . A A . 15 TRP C 1 1
7 7662 1 1 15 TRP CA C -3.716 6.469 8.001 1.00 . A A . 15 TRP CA 1 1
7 7663 1 1 15 TRP CB C -4.062 6.535 9.498 1.00 . A A . 15 TRP CB 1 1
7 7664 1 1 15 TRP CD1 C -6.461 6.709 10.444 1.00 . A A . 15 TRP CD1 1 1
7 7665 1 1 15 TRP CD2 C -5.706 8.584 9.476 1.00 . A A . 15 TRP CD2 1 1
7 7666 1 1 15 TRP CE2 C -7.012 8.806 9.931 1.00 . A A . 15 TRP CE2 1 1
7 7667 1 1 15 TRP CE3 C -5.010 9.581 8.847 1.00 . A A . 15 TRP CE3 1 1
7 7668 1 1 15 TRP CG C -5.368 7.225 9.809 1.00 . A A . 15 TRP CG 1 1
7 7669 1 1 15 TRP CH2 C -6.924 11.000 9.092 1.00 . A A . 15 TRP CH2 1 1
7 7670 1 1 15 TRP CZ2 C -7.629 10.011 9.737 1.00 . A A . 15 TRP CZ2 1 1
7 7671 1 1 15 TRP CZ3 C -5.634 10.791 8.660 1.00 . A A . 15 TRP CZ3 1 1
7 7672 1 1 15 TRP H H -4.975 6.627 6.398 1.00 . A A . 15 TRP H 1 1
7 7673 1 1 15 TRP HA H -3.577 7.492 7.687 1.00 . A A . 15 TRP HA 1 1
7 7674 1 1 15 TRP HB2 H -4.107 5.505 9.912 1.00 . A A . 15 TRP HB2 1 1
7 7675 1 1 15 TRP HB3 H -3.262 7.083 10.043 1.00 . A A . 15 TRP HB3 1 1
7 7676 1 1 15 TRP HD1 H -6.528 5.699 10.820 1.00 . A A . 15 TRP HD1 1 1
7 7677 1 1 15 TRP HE1 H -8.337 7.552 10.934 1.00 . A A . 15 TRP HE1 1 1
7 7678 1 1 15 TRP HE3 H -3.997 9.446 8.498 1.00 . A A . 15 TRP HE3 1 1
7 7679 1 1 15 TRP HH2 H -7.383 11.963 8.926 1.00 . A A . 15 TRP HH2 1 1
7 7680 1 1 15 TRP HZ2 H -8.643 10.187 10.066 1.00 . A A . 15 TRP HZ2 1 1
7 7681 1 1 15 TRP HZ3 H -5.104 11.588 8.160 1.00 . A A . 15 TRP HZ3 1 1
7 7682 1 1 15 TRP N N -4.778 6.013 7.159 1.00 . A A . 15 TRP N 1 1
7 7683 1 1 15 TRP NE1 N -7.450 7.653 10.538 1.00 . A A . 15 TRP NE1 1 1
7 7684 1 1 15 TRP O O -2.299 4.758 7.129 1.00 . A A . 15 TRP O 1 1
7 7685 1 1 16 PHE C C 1.012 6.339 8.685 1.00 . A A . 16 PHE C 1 1
7 7686 1 1 16 PHE CA C 0.021 6.248 7.576 1.00 . A A . 16 PHE CA 1 1
7 7687 1 1 16 PHE CB C 0.348 7.238 6.445 1.00 . A A . 16 PHE CB 1 1
7 7688 1 1 16 PHE CD1 C 0.005 5.675 4.542 1.00 . A A . 16 PHE CD1 1 1
7 7689 1 1 16 PHE CD2 C 1.954 7.032 4.568 1.00 . A A . 16 PHE CD2 1 1
7 7690 1 1 16 PHE CE1 C 0.366 5.176 3.313 1.00 . A A . 16 PHE CE1 1 1
7 7691 1 1 16 PHE CE2 C 2.314 6.536 3.337 1.00 . A A . 16 PHE CE2 1 1
7 7692 1 1 16 PHE CG C 0.796 6.604 5.174 1.00 . A A . 16 PHE CG 1 1
7 7693 1 1 16 PHE CZ C 1.516 5.615 2.700 1.00 . A A . 16 PHE CZ 1 1
7 7694 1 1 16 PHE H H -1.386 7.391 8.555 1.00 . A A . 16 PHE H 1 1
7 7695 1 1 16 PHE HA H 0.047 5.225 7.230 1.00 . A A . 16 PHE HA 1 1
7 7696 1 1 16 PHE HB2 H -0.580 7.792 6.184 1.00 . A A . 16 PHE HB2 1 1
7 7697 1 1 16 PHE HB3 H 1.081 8.006 6.771 1.00 . A A . 16 PHE HB3 1 1
7 7698 1 1 16 PHE HD1 H -0.929 5.367 4.988 1.00 . A A . 16 PHE HD1 1 1
7 7699 1 1 16 PHE HD2 H 2.580 7.775 5.041 1.00 . A A . 16 PHE HD2 1 1
7 7700 1 1 16 PHE HE1 H -0.271 4.457 2.818 1.00 . A A . 16 PHE HE1 1 1
7 7701 1 1 16 PHE HE2 H 3.216 6.887 2.856 1.00 . A A . 16 PHE HE2 1 1
7 7702 1 1 16 PHE HZ H 1.789 5.230 1.729 1.00 . A A . 16 PHE HZ 1 1
7 7703 1 1 16 PHE N N -1.301 6.546 8.035 1.00 . A A . 16 PHE N 1 1
7 7704 1 1 16 PHE O O 0.637 6.415 9.855 1.00 . A A . 16 PHE O 1 1
7 7705 1 1 17 ASN C C 4.255 7.637 8.918 1.00 . A A . 17 ASN C 1 1
7 7706 1 1 17 ASN CA C 3.340 6.552 9.371 1.00 . A A . 17 ASN CA 1 1
7 7707 1 1 17 ASN CB C 4.102 5.245 9.650 1.00 . A A . 17 ASN CB 1 1
7 7708 1 1 17 ASN CG C 4.772 5.280 11.015 1.00 . A A . 17 ASN CG 1 1
7 7709 1 1 17 ASN H H 2.631 6.182 7.452 1.00 . A A . 17 ASN H 1 1
7 7710 1 1 17 ASN HA H 2.886 6.900 10.288 1.00 . A A . 17 ASN HA 1 1
7 7711 1 1 17 ASN HB2 H 3.375 4.405 9.673 1.00 . A A . 17 ASN HB2 1 1
7 7712 1 1 17 ASN HB3 H 4.831 5.018 8.843 1.00 . A A . 17 ASN HB3 1 1
7 7713 1 1 17 ASN HD21 H 6.541 5.847 10.169 1.00 . A A . 17 ASN HD21 1 1
7 7714 1 1 17 ASN HD22 H 6.550 5.620 11.920 1.00 . A A . 17 ASN HD22 1 1
7 7715 1 1 17 ASN N N 2.323 6.335 8.389 1.00 . A A . 17 ASN N 1 1
7 7716 1 1 17 ASN ND2 N 6.092 5.611 11.031 1.00 . A A . 17 ASN ND2 1 1
7 7717 1 1 17 ASN O O 5.445 7.425 8.688 1.00 . A A . 17 ASN O 1 1
7 7718 1 1 17 ASN OD1 O 4.133 5.024 12.034 1.00 . A A . 17 ASN OD1 1 1
7 7719 1 1 18 VAL C C 5.434 10.596 9.113 1.00 . A A . 18 VAL C 1 1
7 7720 1 1 18 VAL CA C 4.337 10.034 8.274 1.00 . A A . 18 VAL CA 1 1
7 7721 1 1 18 VAL CB C 3.328 11.118 8.035 1.00 . A A . 18 VAL CB 1 1
7 7722 1 1 18 VAL CG1 C 2.608 10.846 6.703 1.00 . A A . 18 VAL CG1 1 1
7 7723 1 1 18 VAL CG2 C 2.319 11.234 9.190 1.00 . A A . 18 VAL CG2 1 1
7 7724 1 1 18 VAL H H 2.759 8.998 9.068 1.00 . A A . 18 VAL H 1 1
7 7725 1 1 18 VAL HA H 4.825 9.793 7.342 1.00 . A A . 18 VAL HA 1 1
7 7726 1 1 18 VAL HB H 3.856 12.092 7.955 1.00 . A A . 18 VAL HB 1 1
7 7727 1 1 18 VAL HG11 H 3.340 10.771 5.871 1.00 . A A . 18 VAL HG11 1 1
7 7728 1 1 18 VAL HG12 H 2.027 9.900 6.759 1.00 . A A . 18 VAL HG12 1 1
7 7729 1 1 18 VAL HG13 H 1.905 11.678 6.483 1.00 . A A . 18 VAL HG13 1 1
7 7730 1 1 18 VAL HG21 H 2.820 11.363 10.172 1.00 . A A . 18 VAL HG21 1 1
7 7731 1 1 18 VAL HG22 H 1.674 12.124 9.027 1.00 . A A . 18 VAL HG22 1 1
7 7732 1 1 18 VAL HG23 H 1.638 10.357 9.240 1.00 . A A . 18 VAL HG23 1 1
7 7733 1 1 18 VAL N N 3.705 8.857 8.786 1.00 . A A . 18 VAL N 1 1
7 7734 1 1 18 VAL O O 6.272 11.369 8.653 1.00 . A A . 18 VAL O 1 1
7 7735 1 1 19 ARG C C 7.830 10.342 11.003 1.00 . A A . 19 ARG C 1 1
7 7736 1 1 19 ARG CA C 6.445 10.775 11.342 1.00 . A A . 19 ARG CA 1 1
7 7737 1 1 19 ARG CB C 6.069 10.343 12.770 1.00 . A A . 19 ARG CB 1 1
7 7738 1 1 19 ARG CD C 6.636 10.550 15.282 1.00 . A A . 19 ARG CD 1 1
7 7739 1 1 19 ARG CG C 6.811 11.108 13.868 1.00 . A A . 19 ARG CG 1 1
7 7740 1 1 19 ARG CZ C 4.632 10.113 16.746 1.00 . A A . 19 ARG CZ 1 1
7 7741 1 1 19 ARG H H 4.660 9.813 10.783 1.00 . A A . 19 ARG H 1 1
7 7742 1 1 19 ARG HA H 6.419 11.853 11.303 1.00 . A A . 19 ARG HA 1 1
7 7743 1 1 19 ARG HB2 H 4.981 10.513 12.921 1.00 . A A . 19 ARG HB2 1 1
7 7744 1 1 19 ARG HB3 H 6.248 9.254 12.890 1.00 . A A . 19 ARG HB3 1 1
7 7745 1 1 19 ARG HD2 H 6.979 9.494 15.311 1.00 . A A . 19 ARG HD2 1 1
7 7746 1 1 19 ARG HD3 H 7.203 11.150 16.026 1.00 . A A . 19 ARG HD3 1 1
7 7747 1 1 19 ARG HE H 4.521 11.020 14.971 1.00 . A A . 19 ARG HE 1 1
7 7748 1 1 19 ARG HG2 H 7.902 11.114 13.660 1.00 . A A . 19 ARG HG2 1 1
7 7749 1 1 19 ARG HG3 H 6.509 12.176 13.858 1.00 . A A . 19 ARG HG3 1 1
7 7750 1 1 19 ARG HH11 H 6.358 9.400 17.612 1.00 . A A . 19 ARG HH11 1 1
7 7751 1 1 19 ARG HH12 H 4.877 9.142 18.512 1.00 . A A . 19 ARG HH12 1 1
7 7752 1 1 19 ARG HH21 H 2.784 10.656 16.136 1.00 . A A . 19 ARG HH21 1 1
7 7753 1 1 19 ARG HH22 H 2.824 9.913 17.723 1.00 . A A . 19 ARG HH22 1 1
7 7754 1 1 19 ARG N N 5.443 10.318 10.429 1.00 . A A . 19 ARG N 1 1
7 7755 1 1 19 ARG NE N 5.182 10.621 15.605 1.00 . A A . 19 ARG NE 1 1
7 7756 1 1 19 ARG NH1 N 5.370 9.513 17.725 1.00 . A A . 19 ARG NH1 1 1
7 7757 1 1 19 ARG NH2 N 3.277 10.206 16.881 1.00 . A A . 19 ARG NH2 1 1
7 7758 1 1 19 ARG O O 8.773 11.132 10.964 1.00 . A A . 19 ARG O 1 1
7 7759 1 1 20 ASN C C 9.278 8.470 8.750 1.00 . A A . 20 ASN C 1 1
7 7760 1 1 20 ASN CA C 9.255 8.519 10.240 1.00 . A A . 20 ASN CA 1 1
7 7761 1 1 20 ASN CB C 9.553 7.137 10.845 1.00 . A A . 20 ASN CB 1 1
7 7762 1 1 20 ASN CG C 9.705 7.298 12.351 1.00 . A A . 20 ASN CG 1 1
7 7763 1 1 20 ASN H H 7.237 8.424 10.839 1.00 . A A . 20 ASN H 1 1
7 7764 1 1 20 ASN HA H 10.054 9.194 10.508 1.00 . A A . 20 ASN HA 1 1
7 7765 1 1 20 ASN HB2 H 8.715 6.428 10.669 1.00 . A A . 20 ASN HB2 1 1
7 7766 1 1 20 ASN HB3 H 10.496 6.723 10.428 1.00 . A A . 20 ASN HB3 1 1
7 7767 1 1 20 ASN HD21 H 11.761 7.313 12.239 1.00 . A A . 20 ASN HD21 1 1
7 7768 1 1 20 ASN HD22 H 11.081 7.555 13.825 1.00 . A A . 20 ASN HD22 1 1
7 7769 1 1 20 ASN N N 8.014 9.040 10.724 1.00 . A A . 20 ASN N 1 1
7 7770 1 1 20 ASN ND2 N 10.969 7.396 12.844 1.00 . A A . 20 ASN ND2 1 1
7 7771 1 1 20 ASN O O 10.301 8.745 8.125 1.00 . A A . 20 ASN O 1 1
7 7772 1 1 20 ASN OD1 O 8.722 7.386 13.085 1.00 . A A . 20 ASN OD1 1 1
7 7773 1 1 21 GLY C C 7.885 6.871 6.027 1.00 . A A . 21 GLY C 1 1
7 7774 1 1 21 GLY CA C 8.036 8.208 6.666 1.00 . A A . 21 GLY CA 1 1
7 7775 1 1 21 GLY H H 7.317 7.913 8.582 1.00 . A A . 21 GLY H 1 1
7 7776 1 1 21 GLY HA2 H 8.904 8.668 6.216 1.00 . A A . 21 GLY HA2 1 1
7 7777 1 1 21 GLY HA3 H 7.141 8.768 6.439 1.00 . A A . 21 GLY HA3 1 1
7 7778 1 1 21 GLY N N 8.153 8.141 8.090 1.00 . A A . 21 GLY N 1 1
7 7779 1 1 21 GLY O O 8.655 6.467 5.157 1.00 . A A . 21 GLY O 1 1
7 7780 1 1 22 TYR C C 5.042 4.739 5.803 1.00 . A A . 22 TYR C 1 1
7 7781 1 1 22 TYR CA C 6.524 4.827 5.939 1.00 . A A . 22 TYR CA 1 1
7 7782 1 1 22 TYR CB C 6.993 3.703 6.877 1.00 . A A . 22 TYR CB 1 1
7 7783 1 1 22 TYR CD1 C 9.101 2.886 5.852 1.00 . A A . 22 TYR CD1 1 1
7 7784 1 1 22 TYR CD2 C 9.233 4.075 7.902 1.00 . A A . 22 TYR CD2 1 1
7 7785 1 1 22 TYR CE1 C 10.466 2.717 5.863 1.00 . A A . 22 TYR CE1 1 1
7 7786 1 1 22 TYR CE2 C 10.598 3.915 7.913 1.00 . A A . 22 TYR CE2 1 1
7 7787 1 1 22 TYR CG C 8.477 3.564 6.872 1.00 . A A . 22 TYR CG 1 1
7 7788 1 1 22 TYR CZ C 11.215 3.228 6.895 1.00 . A A . 22 TYR CZ 1 1
7 7789 1 1 22 TYR H H 6.210 6.502 7.113 1.00 . A A . 22 TYR H 1 1
7 7790 1 1 22 TYR HA H 6.926 4.699 4.945 1.00 . A A . 22 TYR HA 1 1
7 7791 1 1 22 TYR HB2 H 6.653 3.900 7.917 1.00 . A A . 22 TYR HB2 1 1
7 7792 1 1 22 TYR HB3 H 6.579 2.722 6.561 1.00 . A A . 22 TYR HB3 1 1
7 7793 1 1 22 TYR HD1 H 8.519 2.482 5.036 1.00 . A A . 22 TYR HD1 1 1
7 7794 1 1 22 TYR HD2 H 8.749 4.601 8.711 1.00 . A A . 22 TYR HD2 1 1
7 7795 1 1 22 TYR HE1 H 10.959 2.189 5.059 1.00 . A A . 22 TYR HE1 1 1
7 7796 1 1 22 TYR HE2 H 11.182 4.318 8.728 1.00 . A A . 22 TYR HE2 1 1
7 7797 1 1 22 TYR HH H 12.985 3.688 7.505 1.00 . A A . 22 TYR HH 1 1
7 7798 1 1 22 TYR N N 6.847 6.124 6.447 1.00 . A A . 22 TYR N 1 1
7 7799 1 1 22 TYR O O 4.297 5.566 6.328 1.00 . A A . 22 TYR O 1 1
7 7800 1 1 22 TYR OH O 12.614 3.037 6.904 1.00 . A A . 22 TYR OH 1 1
7 7801 1 1 23 GLY C C 2.840 2.028 5.341 1.00 . A A . 23 GLY C 1 1
7 7802 1 1 23 GLY CA C 3.143 3.444 4.984 1.00 . A A . 23 GLY CA 1 1
7 7803 1 1 23 GLY H H 5.151 3.069 4.632 1.00 . A A . 23 GLY H 1 1
7 7804 1 1 23 GLY HA2 H 2.884 3.553 3.941 1.00 . A A . 23 GLY HA2 1 1
7 7805 1 1 23 GLY HA3 H 2.568 4.076 5.644 1.00 . A A . 23 GLY HA3 1 1
7 7806 1 1 23 GLY N N 4.543 3.711 5.094 1.00 . A A . 23 GLY N 1 1
7 7807 1 1 23 GLY O O 3.705 1.156 5.311 1.00 . A A . 23 GLY O 1 1
7 7808 1 1 24 PHE C C -0.268 0.274 5.234 1.00 . A A . 24 PHE C 1 1
7 7809 1 1 24 PHE CA C 1.097 0.395 5.818 1.00 . A A . 24 PHE CA 1 1
7 7810 1 1 24 PHE CB C 1.164 -0.130 7.262 1.00 . A A . 24 PHE CB 1 1
7 7811 1 1 24 PHE CD1 C -0.806 0.796 8.471 1.00 . A A . 24 PHE CD1 1 1
7 7812 1 1 24 PHE CD2 C 1.334 1.680 8.962 1.00 . A A . 24 PHE CD2 1 1
7 7813 1 1 24 PHE CE1 C -1.382 1.681 9.353 1.00 . A A . 24 PHE CE1 1 1
7 7814 1 1 24 PHE CE2 C 0.774 2.571 9.846 1.00 . A A . 24 PHE CE2 1 1
7 7815 1 1 24 PHE CG C 0.551 0.795 8.256 1.00 . A A . 24 PHE CG 1 1
7 7816 1 1 24 PHE CZ C -0.588 2.573 10.034 1.00 . A A . 24 PHE CZ 1 1
7 7817 1 1 24 PHE H H 0.860 2.438 5.728 1.00 . A A . 24 PHE H 1 1
7 7818 1 1 24 PHE HA H 1.716 -0.251 5.212 1.00 . A A . 24 PHE HA 1 1
7 7819 1 1 24 PHE HB2 H 0.681 -1.127 7.348 1.00 . A A . 24 PHE HB2 1 1
7 7820 1 1 24 PHE HB3 H 2.231 -0.266 7.545 1.00 . A A . 24 PHE HB3 1 1
7 7821 1 1 24 PHE HD1 H -1.434 0.105 7.929 1.00 . A A . 24 PHE HD1 1 1
7 7822 1 1 24 PHE HD2 H 2.402 1.685 8.801 1.00 . A A . 24 PHE HD2 1 1
7 7823 1 1 24 PHE HE1 H -2.454 1.691 9.493 1.00 . A A . 24 PHE HE1 1 1
7 7824 1 1 24 PHE HE2 H 1.398 3.265 10.390 1.00 . A A . 24 PHE HE2 1 1
7 7825 1 1 24 PHE HZ H -1.037 3.283 10.713 1.00 . A A . 24 PHE HZ 1 1
7 7826 1 1 24 PHE N N 1.565 1.736 5.656 1.00 . A A . 24 PHE N 1 1
7 7827 1 1 24 PHE O O -1.062 1.213 5.249 1.00 . A A . 24 PHE O 1 1
7 7828 1 1 25 ILE C C -2.535 -2.217 4.986 1.00 . A A . 25 ILE C 1 1
7 7829 1 1 25 ILE CA C -1.854 -1.238 4.093 1.00 . A A . 25 ILE CA 1 1
7 7830 1 1 25 ILE CB C -1.759 -1.838 2.721 1.00 . A A . 25 ILE CB 1 1
7 7831 1 1 25 ILE CD1 C -0.338 -1.879 0.553 1.00 . A A . 25 ILE CD1 1 1
7 7832 1 1 25 ILE CG1 C -0.517 -1.331 1.967 1.00 . A A . 25 ILE CG1 1 1
7 7833 1 1 25 ILE CG2 C -3.051 -1.512 1.954 1.00 . A A . 25 ILE CG2 1 1
7 7834 1 1 25 ILE H H 0.104 -1.621 4.627 1.00 . A A . 25 ILE H 1 1
7 7835 1 1 25 ILE HA H -2.465 -0.350 4.035 1.00 . A A . 25 ILE HA 1 1
7 7836 1 1 25 ILE HB H -1.682 -2.944 2.794 1.00 . A A . 25 ILE HB 1 1
7 7837 1 1 25 ILE HD11 H -0.303 -2.990 0.564 1.00 . A A . 25 ILE HD11 1 1
7 7838 1 1 25 ILE HD12 H -1.172 -1.564 -0.111 1.00 . A A . 25 ILE HD12 1 1
7 7839 1 1 25 ILE HD13 H 0.605 -1.504 0.103 1.00 . A A . 25 ILE HD13 1 1
7 7840 1 1 25 ILE HG12 H -0.551 -0.222 1.912 1.00 . A A . 25 ILE HG12 1 1
7 7841 1 1 25 ILE HG13 H 0.401 -1.612 2.527 1.00 . A A . 25 ILE HG13 1 1
7 7842 1 1 25 ILE HG21 H -3.190 -0.412 1.890 1.00 . A A . 25 ILE HG21 1 1
7 7843 1 1 25 ILE HG22 H -3.017 -1.912 0.918 1.00 . A A . 25 ILE HG22 1 1
7 7844 1 1 25 ILE HG23 H -3.943 -1.944 2.457 1.00 . A A . 25 ILE HG23 1 1
7 7845 1 1 25 ILE N N -0.589 -0.905 4.669 1.00 . A A . 25 ILE N 1 1
7 7846 1 1 25 ILE O O -1.875 -3.047 5.609 1.00 . A A . 25 ILE O 1 1
7 7847 1 1 26 ASN C C -5.216 -4.126 4.679 1.00 . A A . 26 ASN C 1 1
7 7848 1 1 26 ASN CA C -4.632 -3.217 5.707 1.00 . A A . 26 ASN CA 1 1
7 7849 1 1 26 ASN CB C -5.684 -2.607 6.650 1.00 . A A . 26 ASN CB 1 1
7 7850 1 1 26 ASN CG C -6.062 -3.560 7.776 1.00 . A A . 26 ASN CG 1 1
7 7851 1 1 26 ASN H H -4.391 -1.478 4.585 1.00 . A A . 26 ASN H 1 1
7 7852 1 1 26 ASN HA H -3.963 -3.829 6.293 1.00 . A A . 26 ASN HA 1 1
7 7853 1 1 26 ASN HB2 H -5.266 -1.691 7.118 1.00 . A A . 26 ASN HB2 1 1
7 7854 1 1 26 ASN HB3 H -6.599 -2.308 6.096 1.00 . A A . 26 ASN HB3 1 1
7 7855 1 1 26 ASN HD21 H -4.144 -3.531 8.510 1.00 . A A . 26 ASN HD21 1 1
7 7856 1 1 26 ASN HD22 H -5.282 -4.514 9.393 1.00 . A A . 26 ASN HD22 1 1
7 7857 1 1 26 ASN N N -3.878 -2.189 5.060 1.00 . A A . 26 ASN N 1 1
7 7858 1 1 26 ASN ND2 N -5.059 -3.920 8.620 1.00 . A A . 26 ASN ND2 1 1
7 7859 1 1 26 ASN O O -6.260 -3.859 4.089 1.00 . A A . 26 ASN O 1 1
7 7860 1 1 26 ASN OD1 O -7.207 -3.977 7.944 1.00 . A A . 26 ASN OD1 1 1
7 7861 1 1 27 ARG C C -6.118 -7.074 4.035 1.00 . A A . 27 ARG C 1 1
7 7862 1 1 27 ARG CA C -4.972 -6.278 3.516 1.00 . A A . 27 ARG CA 1 1
7 7863 1 1 27 ARG CB C -3.759 -7.183 3.242 1.00 . A A . 27 ARG CB 1 1
7 7864 1 1 27 ARG CD C -4.241 -9.647 2.647 1.00 . A A . 27 ARG CD 1 1
7 7865 1 1 27 ARG CG C -3.991 -8.223 2.145 1.00 . A A . 27 ARG CG 1 1
7 7866 1 1 27 ARG CZ C -5.058 -11.739 1.545 1.00 . A A . 27 ARG CZ 1 1
7 7867 1 1 27 ARG H H -3.595 -5.380 4.734 1.00 . A A . 27 ARG H 1 1
7 7868 1 1 27 ARG HA H -5.282 -5.822 2.587 1.00 . A A . 27 ARG HA 1 1
7 7869 1 1 27 ARG HB2 H -2.934 -6.520 2.904 1.00 . A A . 27 ARG HB2 1 1
7 7870 1 1 27 ARG HB3 H -3.412 -7.674 4.175 1.00 . A A . 27 ARG HB3 1 1
7 7871 1 1 27 ARG HD2 H -3.300 -10.107 3.018 1.00 . A A . 27 ARG HD2 1 1
7 7872 1 1 27 ARG HD3 H -5.004 -9.659 3.454 1.00 . A A . 27 ARG HD3 1 1
7 7873 1 1 27 ARG HE H -5.400 -9.932 0.861 1.00 . A A . 27 ARG HE 1 1
7 7874 1 1 27 ARG HG2 H -4.837 -7.860 1.522 1.00 . A A . 27 ARG HG2 1 1
7 7875 1 1 27 ARG HG3 H -3.085 -8.241 1.501 1.00 . A A . 27 ARG HG3 1 1
7 7876 1 1 27 ARG HH11 H -3.805 -12.236 3.115 1.00 . A A . 27 ARG HH11 1 1
7 7877 1 1 27 ARG HH12 H -5.055 -13.353 2.778 1.00 . A A . 27 ARG HH12 1 1
7 7878 1 1 27 ARG HH21 H -6.317 -11.740 -0.096 1.00 . A A . 27 ARG HH21 1 1
7 7879 1 1 27 ARG HH22 H -6.345 -13.178 0.869 1.00 . A A . 27 ARG HH22 1 1
7 7880 1 1 27 ARG N N -4.521 -5.240 4.391 1.00 . A A . 27 ARG N 1 1
7 7881 1 1 27 ARG NE N -4.773 -10.406 1.480 1.00 . A A . 27 ARG NE 1 1
7 7882 1 1 27 ARG NH1 N -4.516 -12.561 2.491 1.00 . A A . 27 ARG NH1 1 1
7 7883 1 1 27 ARG NH2 N -5.985 -12.262 0.690 1.00 . A A . 27 ARG NH2 1 1
7 7884 1 1 27 ARG O O -6.083 -7.587 5.153 1.00 . A A . 27 ARG O 1 1
7 7885 1 1 28 ASN C C -8.261 -9.392 3.683 1.00 . A A . 28 ASN C 1 1
7 7886 1 1 28 ASN CA C -8.379 -7.908 3.627 1.00 . A A . 28 ASN CA 1 1
7 7887 1 1 28 ASN CB C -9.653 -7.438 2.903 1.00 . A A . 28 ASN CB 1 1
7 7888 1 1 28 ASN CG C -9.576 -7.381 1.384 1.00 . A A . 28 ASN CG 1 1
7 7889 1 1 28 ASN H H -7.185 -6.840 2.312 1.00 . A A . 28 ASN H 1 1
7 7890 1 1 28 ASN HA H -8.557 -7.611 4.650 1.00 . A A . 28 ASN HA 1 1
7 7891 1 1 28 ASN HB2 H -10.511 -8.092 3.171 1.00 . A A . 28 ASN HB2 1 1
7 7892 1 1 28 ASN HB3 H -9.907 -6.426 3.284 1.00 . A A . 28 ASN HB3 1 1
7 7893 1 1 28 ASN HD21 H -10.163 -5.420 1.375 1.00 . A A . 28 ASN HD21 1 1
7 7894 1 1 28 ASN HD22 H -9.714 -6.083 -0.166 1.00 . A A . 28 ASN HD22 1 1
7 7895 1 1 28 ASN N N -7.185 -7.228 3.231 1.00 . A A . 28 ASN N 1 1
7 7896 1 1 28 ASN ND2 N -9.755 -6.152 0.831 1.00 . A A . 28 ASN ND2 1 1
7 7897 1 1 28 ASN O O -8.190 -10.071 2.661 1.00 . A A . 28 ASN O 1 1
7 7898 1 1 28 ASN OD1 O -9.390 -8.354 0.655 1.00 . A A . 28 ASN OD1 1 1
7 7899 1 1 29 ASP C C -8.518 -11.545 6.630 1.00 . A A . 29 ASP C 1 1
7 7900 1 1 29 ASP CA C -8.253 -11.354 5.177 1.00 . A A . 29 ASP CA 1 1
7 7901 1 1 29 ASP CB C -6.971 -12.063 4.710 1.00 . A A . 29 ASP CB 1 1
7 7902 1 1 29 ASP CG C -7.141 -13.561 4.505 1.00 . A A . 29 ASP CG 1 1
7 7903 1 1 29 ASP H H -8.297 -9.339 5.693 1.00 . A A . 29 ASP H 1 1
7 7904 1 1 29 ASP HA H -9.102 -11.763 4.650 1.00 . A A . 29 ASP HA 1 1
7 7905 1 1 29 ASP HB2 H -6.716 -11.654 3.710 1.00 . A A . 29 ASP HB2 1 1
7 7906 1 1 29 ASP HB3 H -6.099 -11.885 5.377 1.00 . A A . 29 ASP HB3 1 1
7 7907 1 1 29 ASP N N -8.226 -9.949 4.908 1.00 . A A . 29 ASP N 1 1
7 7908 1 1 29 ASP O O -9.632 -11.834 7.066 1.00 . A A . 29 ASP O 1 1
7 7909 1 1 29 ASP OD1 O -8.200 -14.134 4.876 1.00 . A A . 29 ASP OD1 1 1
7 7910 1 1 29 ASP OD2 O -6.204 -14.186 3.940 1.00 . A A . 29 ASP OD2 1 1
7 7911 1 1 30 THR C C -6.771 -10.304 9.381 1.00 . A A . 30 THR C 1 1
7 7912 1 1 30 THR CA C -7.575 -11.462 8.898 1.00 . A A . 30 THR CA 1 1
7 7913 1 1 30 THR CB C -7.105 -12.795 9.402 1.00 . A A . 30 THR CB 1 1
7 7914 1 1 30 THR CG2 C -5.681 -13.148 8.941 1.00 . A A . 30 THR CG2 1 1
7 7915 1 1 30 THR H H -6.619 -10.985 7.150 1.00 . A A . 30 THR H 1 1
7 7916 1 1 30 THR HA H -8.588 -11.297 9.234 1.00 . A A . 30 THR HA 1 1
7 7917 1 1 30 THR HB H -7.785 -13.563 8.975 1.00 . A A . 30 THR HB 1 1
7 7918 1 1 30 THR HG1 H -6.757 -13.799 10.977 1.00 . A A . 30 THR HG1 1 1
7 7919 1 1 30 THR HG21 H -5.619 -13.170 7.832 1.00 . A A . 30 THR HG21 1 1
7 7920 1 1 30 THR HG22 H -4.925 -12.428 9.323 1.00 . A A . 30 THR HG22 1 1
7 7921 1 1 30 THR HG23 H -5.407 -14.159 9.309 1.00 . A A . 30 THR HG23 1 1
7 7922 1 1 30 THR N N -7.495 -11.330 7.477 1.00 . A A . 30 THR N 1 1
7 7923 1 1 30 THR O O -5.939 -10.380 10.283 1.00 . A A . 30 THR O 1 1
7 7924 1 1 30 THR OG1 O -7.143 -12.935 10.815 1.00 . A A . 30 THR OG1 1 1
7 7925 1 1 31 LYS C C -4.844 -7.988 8.903 1.00 . A A . 31 LYS C 1 1
7 7926 1 1 31 LYS CA C -6.332 -7.899 8.926 1.00 . A A . 31 LYS CA 1 1
7 7927 1 1 31 LYS CB C -6.837 -7.247 10.224 1.00 . A A . 31 LYS CB 1 1
7 7928 1 1 31 LYS CD C -9.418 -7.578 10.373 1.00 . A A . 31 LYS CD 1 1
7 7929 1 1 31 LYS CE C -10.742 -6.875 10.682 1.00 . A A . 31 LYS CE 1 1
7 7930 1 1 31 LYS CG C -8.233 -6.624 10.211 1.00 . A A . 31 LYS CG 1 1
7 7931 1 1 31 LYS H H -7.739 -9.112 8.061 1.00 . A A . 31 LYS H 1 1
7 7932 1 1 31 LYS HA H -6.605 -7.252 8.107 1.00 . A A . 31 LYS HA 1 1
7 7933 1 1 31 LYS HB2 H -6.784 -8.003 11.037 1.00 . A A . 31 LYS HB2 1 1
7 7934 1 1 31 LYS HB3 H -6.131 -6.429 10.483 1.00 . A A . 31 LYS HB3 1 1
7 7935 1 1 31 LYS HD2 H -9.516 -8.176 9.443 1.00 . A A . 31 LYS HD2 1 1
7 7936 1 1 31 LYS HD3 H -9.191 -8.287 11.198 1.00 . A A . 31 LYS HD3 1 1
7 7937 1 1 31 LYS HE2 H -10.705 -6.435 11.702 1.00 . A A . 31 LYS HE2 1 1
7 7938 1 1 31 LYS HE3 H -10.934 -6.064 9.947 1.00 . A A . 31 LYS HE3 1 1
7 7939 1 1 31 LYS HG2 H -8.271 -5.915 11.066 1.00 . A A . 31 LYS HG2 1 1
7 7940 1 1 31 LYS HG3 H -8.352 -6.012 9.290 1.00 . A A . 31 LYS HG3 1 1
7 7941 1 1 31 LYS HZ1 H -11.612 -8.739 11.051 1.00 . A A . 31 LYS HZ1 1 1
7 7942 1 1 31 LYS HZ2 H -12.700 -7.453 11.135 1.00 . A A . 31 LYS HZ2 1 1
7 7943 1 1 31 LYS HZ3 H -12.176 -7.967 9.640 1.00 . A A . 31 LYS HZ3 1 1
7 7944 1 1 31 LYS N N -6.995 -9.150 8.725 1.00 . A A . 31 LYS N 1 1
7 7945 1 1 31 LYS NZ N -11.874 -7.827 10.625 1.00 . A A . 31 LYS NZ 1 1
7 7946 1 1 31 LYS O O -4.202 -7.919 9.950 1.00 . A A . 31 LYS O 1 1
7 7947 1 1 32 GLU C C -2.032 -7.271 7.287 1.00 . A A . 32 GLU C 1 1
7 7948 1 1 32 GLU CA C -2.806 -8.483 7.678 1.00 . A A . 32 GLU CA 1 1
7 7949 1 1 32 GLU CB C -2.633 -9.657 6.700 1.00 . A A . 32 GLU CB 1 1
7 7950 1 1 32 GLU CD C -2.126 -11.921 7.749 1.00 . A A . 32 GLU CD 1 1
7 7951 1 1 32 GLU CG C -3.202 -10.961 7.262 1.00 . A A . 32 GLU CG 1 1
7 7952 1 1 32 GLU H H -4.607 -8.167 6.825 1.00 . A A . 32 GLU H 1 1
7 7953 1 1 32 GLU HA H -2.431 -8.800 8.640 1.00 . A A . 32 GLU HA 1 1
7 7954 1 1 32 GLU HB2 H -3.196 -9.408 5.774 1.00 . A A . 32 GLU HB2 1 1
7 7955 1 1 32 GLU HB3 H -1.569 -9.786 6.409 1.00 . A A . 32 GLU HB3 1 1
7 7956 1 1 32 GLU HG2 H -3.886 -10.761 8.115 1.00 . A A . 32 GLU HG2 1 1
7 7957 1 1 32 GLU HG3 H -3.776 -11.504 6.481 1.00 . A A . 32 GLU HG3 1 1
7 7958 1 1 32 GLU N N -4.202 -8.176 7.736 1.00 . A A . 32 GLU N 1 1
7 7959 1 1 32 GLU O O -2.425 -6.541 6.378 1.00 . A A . 32 GLU O 1 1
7 7960 1 1 32 GLU OE1 O -1.250 -12.302 6.926 1.00 . A A . 32 GLU OE1 1 1
7 7961 1 1 32 GLU OE2 O -2.168 -12.326 8.941 1.00 . A A . 32 GLU OE2 1 1
7 7962 1 1 33 ASP C C 0.816 -5.722 6.963 1.00 . A A . 33 ASP C 1 1
7 7963 1 1 33 ASP CA C -0.270 -5.720 7.983 1.00 . A A . 33 ASP CA 1 1
7 7964 1 1 33 ASP CB C 0.260 -5.449 9.401 1.00 . A A . 33 ASP CB 1 1
7 7965 1 1 33 ASP CG C 0.757 -4.024 9.598 1.00 . A A . 33 ASP CG 1 1
7 7966 1 1 33 ASP H H -0.562 -7.649 8.655 1.00 . A A . 33 ASP H 1 1
7 7967 1 1 33 ASP HA H -0.984 -4.956 7.713 1.00 . A A . 33 ASP HA 1 1
7 7968 1 1 33 ASP HB2 H -0.568 -5.599 10.127 1.00 . A A . 33 ASP HB2 1 1
7 7969 1 1 33 ASP HB3 H 1.075 -6.156 9.666 1.00 . A A . 33 ASP HB3 1 1
7 7970 1 1 33 ASP N N -0.930 -6.989 8.005 1.00 . A A . 33 ASP N 1 1
7 7971 1 1 33 ASP O O 1.788 -6.469 7.058 1.00 . A A . 33 ASP O 1 1
7 7972 1 1 33 ASP OD1 O -0.016 -3.060 9.353 1.00 . A A . 33 ASP OD1 1 1
7 7973 1 1 33 ASP OD2 O 1.914 -3.869 10.073 1.00 . A A . 33 ASP OD2 1 1
7 7974 1 1 34 VAL C C 2.261 -3.584 4.764 1.00 . A A . 34 VAL C 1 1
7 7975 1 1 34 VAL CA C 1.549 -4.894 4.793 1.00 . A A . 34 VAL CA 1 1
7 7976 1 1 34 VAL CB C 0.783 -5.079 3.517 1.00 . A A . 34 VAL CB 1 1
7 7977 1 1 34 VAL CG1 C 1.769 -5.321 2.361 1.00 . A A . 34 VAL CG1 1 1
7 7978 1 1 34 VAL CG2 C -0.180 -6.273 3.624 1.00 . A A . 34 VAL CG2 1 1
7 7979 1 1 34 VAL H H -0.134 -4.295 5.853 1.00 . A A . 34 VAL H 1 1
7 7980 1 1 34 VAL HA H 2.295 -5.671 4.877 1.00 . A A . 34 VAL HA 1 1
7 7981 1 1 34 VAL HB H 0.169 -4.183 3.285 1.00 . A A . 34 VAL HB 1 1
7 7982 1 1 34 VAL HG11 H 2.391 -6.218 2.570 1.00 . A A . 34 VAL HG11 1 1
7 7983 1 1 34 VAL HG12 H 1.217 -5.502 1.414 1.00 . A A . 34 VAL HG12 1 1
7 7984 1 1 34 VAL HG13 H 2.440 -4.447 2.213 1.00 . A A . 34 VAL HG13 1 1
7 7985 1 1 34 VAL HG21 H 0.357 -7.195 3.935 1.00 . A A . 34 VAL HG21 1 1
7 7986 1 1 34 VAL HG22 H -0.989 -6.079 4.360 1.00 . A A . 34 VAL HG22 1 1
7 7987 1 1 34 VAL HG23 H -0.660 -6.464 2.641 1.00 . A A . 34 VAL HG23 1 1
7 7988 1 1 34 VAL N N 0.657 -4.899 5.910 1.00 . A A . 34 VAL N 1 1
7 7989 1 1 34 VAL O O 1.636 -2.548 4.545 1.00 . A A . 34 VAL O 1 1
7 7990 1 1 35 PHE C C 4.732 -1.912 3.603 1.00 . A A . 35 PHE C 1 1
7 7991 1 1 35 PHE CA C 4.298 -2.296 4.976 1.00 . A A . 35 PHE CA 1 1
7 7992 1 1 35 PHE CB C 5.371 -2.237 6.078 1.00 . A A . 35 PHE CB 1 1
7 7993 1 1 35 PHE CD1 C 7.408 -3.578 5.545 1.00 . A A . 35 PHE CD1 1 1
7 7994 1 1 35 PHE CD2 C 7.512 -1.219 5.350 1.00 . A A . 35 PHE CD2 1 1
7 7995 1 1 35 PHE CE1 C 8.725 -3.673 5.162 1.00 . A A . 35 PHE CE1 1 1
7 7996 1 1 35 PHE CE2 C 8.832 -1.298 4.973 1.00 . A A . 35 PHE CE2 1 1
7 7997 1 1 35 PHE CG C 6.789 -2.353 5.637 1.00 . A A . 35 PHE CG 1 1
7 7998 1 1 35 PHE CZ C 9.437 -2.530 4.884 1.00 . A A . 35 PHE CZ 1 1
7 7999 1 1 35 PHE H H 4.108 -4.359 5.202 1.00 . A A . 35 PHE H 1 1
7 8000 1 1 35 PHE HA H 3.607 -1.523 5.276 1.00 . A A . 35 PHE HA 1 1
7 8001 1 1 35 PHE HB2 H 5.280 -1.270 6.617 1.00 . A A . 35 PHE HB2 1 1
7 8002 1 1 35 PHE HB3 H 5.179 -3.033 6.828 1.00 . A A . 35 PHE HB3 1 1
7 8003 1 1 35 PHE HD1 H 6.850 -4.474 5.773 1.00 . A A . 35 PHE HD1 1 1
7 8004 1 1 35 PHE HD2 H 7.035 -0.252 5.410 1.00 . A A . 35 PHE HD2 1 1
7 8005 1 1 35 PHE HE1 H 9.207 -4.639 5.113 1.00 . A A . 35 PHE HE1 1 1
7 8006 1 1 35 PHE HE2 H 9.391 -0.401 4.756 1.00 . A A . 35 PHE HE2 1 1
7 8007 1 1 35 PHE HZ H 10.479 -2.599 4.604 1.00 . A A . 35 PHE HZ 1 1
7 8008 1 1 35 PHE N N 3.586 -3.536 4.993 1.00 . A A . 35 PHE N 1 1
7 8009 1 1 35 PHE O O 5.051 -2.757 2.770 1.00 . A A . 35 PHE O 1 1
7 8010 1 1 36 VAL C C 5.934 1.095 2.092 1.00 . A A . 36 VAL C 1 1
7 8011 1 1 36 VAL CA C 5.050 -0.101 2.000 1.00 . A A . 36 VAL CA 1 1
7 8012 1 1 36 VAL CB C 3.802 0.117 1.196 1.00 . A A . 36 VAL CB 1 1
7 8013 1 1 36 VAL CG1 C 2.900 1.210 1.794 1.00 . A A . 36 VAL CG1 1 1
7 8014 1 1 36 VAL CG2 C 4.126 0.402 -0.280 1.00 . A A . 36 VAL CG2 1 1
7 8015 1 1 36 VAL H H 4.479 0.080 3.983 1.00 . A A . 36 VAL H 1 1
7 8016 1 1 36 VAL HA H 5.627 -0.851 1.478 1.00 . A A . 36 VAL HA 1 1
7 8017 1 1 36 VAL HB H 3.227 -0.834 1.222 1.00 . A A . 36 VAL HB 1 1
7 8018 1 1 36 VAL HG11 H 3.435 2.181 1.857 1.00 . A A . 36 VAL HG11 1 1
7 8019 1 1 36 VAL HG12 H 2.003 1.348 1.154 1.00 . A A . 36 VAL HG12 1 1
7 8020 1 1 36 VAL HG13 H 2.557 0.916 2.810 1.00 . A A . 36 VAL HG13 1 1
7 8021 1 1 36 VAL HG21 H 4.743 -0.411 -0.720 1.00 . A A . 36 VAL HG21 1 1
7 8022 1 1 36 VAL HG22 H 3.185 0.481 -0.866 1.00 . A A . 36 VAL HG22 1 1
7 8023 1 1 36 VAL HG23 H 4.672 1.361 -0.400 1.00 . A A . 36 VAL HG23 1 1
7 8024 1 1 36 VAL N N 4.737 -0.601 3.302 1.00 . A A . 36 VAL N 1 1
7 8025 1 1 36 VAL O O 5.842 1.915 3.004 1.00 . A A . 36 VAL O 1 1
7 8026 1 1 37 HIS C C 7.281 3.220 -0.055 1.00 . A A . 37 HIS C 1 1
7 8027 1 1 37 HIS CA C 7.800 2.306 1.001 1.00 . A A . 37 HIS CA 1 1
7 8028 1 1 37 HIS CB C 9.163 1.731 0.582 1.00 . A A . 37 HIS CB 1 1
7 8029 1 1 37 HIS CD2 C 10.721 3.159 2.108 1.00 . A A . 37 HIS CD2 1 1
7 8030 1 1 37 HIS CE1 C 12.517 3.086 0.929 1.00 . A A . 37 HIS CE1 1 1
7 8031 1 1 37 HIS CG C 10.386 2.513 0.959 1.00 . A A . 37 HIS CG 1 1
7 8032 1 1 37 HIS H H 6.954 0.499 0.459 1.00 . A A . 37 HIS H 1 1
7 8033 1 1 37 HIS HA H 7.884 2.852 1.930 1.00 . A A . 37 HIS HA 1 1
7 8034 1 1 37 HIS HB2 H 9.281 0.759 1.108 1.00 . A A . 37 HIS HB2 1 1
7 8035 1 1 37 HIS HB3 H 9.176 1.499 -0.505 1.00 . A A . 37 HIS HB3 1 1
7 8036 1 1 37 HIS HD1 H 11.648 1.998 -0.668 1.00 . A A . 37 HIS HD1 1 1
7 8037 1 1 37 HIS HD2 H 10.115 3.349 2.985 1.00 . A A . 37 HIS HD2 1 1
7 8038 1 1 37 HIS HE1 H 13.545 3.205 0.586 1.00 . A A . 37 HIS HE1 1 1
7 8039 1 1 37 HIS N N 6.886 1.216 1.149 1.00 . A A . 37 HIS N 1 1
7 8040 1 1 37 HIS ND1 N 11.544 2.461 0.212 1.00 . A A . 37 HIS ND1 1 1
7 8041 1 1 37 HIS NE2 N 12.053 3.522 2.086 1.00 . A A . 37 HIS NE2 1 1
7 8042 1 1 37 HIS O O 6.738 2.776 -1.065 1.00 . A A . 37 HIS O 1 1
7 8043 1 1 38 GLN C C 7.122 5.429 -2.194 1.00 . A A . 38 GLN C 1 1
7 8044 1 1 38 GLN CA C 6.793 5.523 -0.744 1.00 . A A . 38 GLN CA 1 1
7 8045 1 1 38 GLN CB C 7.035 6.948 -0.217 1.00 . A A . 38 GLN CB 1 1
7 8046 1 1 38 GLN CD C 6.463 8.658 1.589 1.00 . A A . 38 GLN CD 1 1
7 8047 1 1 38 GLN CG C 6.269 7.238 1.075 1.00 . A A . 38 GLN CG 1 1
7 8048 1 1 38 GLN H H 7.879 4.905 0.909 1.00 . A A . 38 GLN H 1 1
7 8049 1 1 38 GLN HA H 5.728 5.346 -0.694 1.00 . A A . 38 GLN HA 1 1
7 8050 1 1 38 GLN HB2 H 8.127 7.096 -0.069 1.00 . A A . 38 GLN HB2 1 1
7 8051 1 1 38 GLN HB3 H 6.700 7.686 -0.976 1.00 . A A . 38 GLN HB3 1 1
7 8052 1 1 38 GLN HE21 H 8.418 8.313 2.140 1.00 . A A . 38 GLN HE21 1 1
7 8053 1 1 38 GLN HE22 H 7.746 9.849 2.617 1.00 . A A . 38 GLN HE22 1 1
7 8054 1 1 38 GLN HG2 H 5.180 7.101 0.896 1.00 . A A . 38 GLN HG2 1 1
7 8055 1 1 38 GLN HG3 H 6.571 6.530 1.875 1.00 . A A . 38 GLN HG3 1 1
7 8056 1 1 38 GLN N N 7.402 4.550 0.109 1.00 . A A . 38 GLN N 1 1
7 8057 1 1 38 GLN NE2 N 7.648 8.948 2.190 1.00 . A A . 38 GLN NE2 1 1
7 8058 1 1 38 GLN O O 6.259 5.610 -3.051 1.00 . A A . 38 GLN O 1 1
7 8059 1 1 38 GLN OE1 O 5.580 9.507 1.481 1.00 . A A . 38 GLN OE1 1 1
7 8060 1 1 39 THR C C 8.179 3.699 -4.604 1.00 . A A . 39 THR C 1 1
7 8061 1 1 39 THR CA C 8.789 4.865 -3.905 1.00 . A A . 39 THR CA 1 1
7 8062 1 1 39 THR CB C 10.284 4.826 -4.024 1.00 . A A . 39 THR CB 1 1
7 8063 1 1 39 THR CG2 C 10.895 3.532 -3.460 1.00 . A A . 39 THR CG2 1 1
7 8064 1 1 39 THR H H 9.065 5.009 -1.844 1.00 . A A . 39 THR H 1 1
7 8065 1 1 39 THR HA H 8.471 5.733 -4.462 1.00 . A A . 39 THR HA 1 1
7 8066 1 1 39 THR HB H 10.702 5.679 -3.447 1.00 . A A . 39 THR HB 1 1
7 8067 1 1 39 THR HG1 H 11.529 4.404 -5.420 1.00 . A A . 39 THR HG1 1 1
7 8068 1 1 39 THR HG21 H 10.551 3.364 -2.417 1.00 . A A . 39 THR HG21 1 1
7 8069 1 1 39 THR HG22 H 10.626 2.646 -4.074 1.00 . A A . 39 THR HG22 1 1
7 8070 1 1 39 THR HG23 H 12.003 3.611 -3.450 1.00 . A A . 39 THR HG23 1 1
7 8071 1 1 39 THR N N 8.369 5.073 -2.553 1.00 . A A . 39 THR N 1 1
7 8072 1 1 39 THR O O 8.176 3.626 -5.832 1.00 . A A . 39 THR O 1 1
7 8073 1 1 39 THR OG1 O 10.740 4.948 -5.363 1.00 . A A . 39 THR OG1 1 1
7 8074 1 1 40 ALA C C 5.579 1.849 -4.913 1.00 . A A . 40 ALA C 1 1
7 8075 1 1 40 ALA CA C 6.966 1.570 -4.444 1.00 . A A . 40 ALA CA 1 1
7 8076 1 1 40 ALA CB C 6.949 0.445 -3.395 1.00 . A A . 40 ALA CB 1 1
7 8077 1 1 40 ALA H H 7.535 2.808 -2.890 1.00 . A A . 40 ALA H 1 1
7 8078 1 1 40 ALA HA H 7.532 1.232 -5.299 1.00 . A A . 40 ALA HA 1 1
7 8079 1 1 40 ALA HB1 H 6.335 0.724 -2.512 1.00 . A A . 40 ALA HB1 1 1
7 8080 1 1 40 ALA HB2 H 6.537 -0.491 -3.830 1.00 . A A . 40 ALA HB2 1 1
7 8081 1 1 40 ALA HB3 H 7.984 0.236 -3.048 1.00 . A A . 40 ALA HB3 1 1
7 8082 1 1 40 ALA N N 7.593 2.726 -3.883 1.00 . A A . 40 ALA N 1 1
7 8083 1 1 40 ALA O O 5.015 1.160 -5.762 1.00 . A A . 40 ALA O 1 1
7 8084 1 1 41 ILE C C 3.748 4.232 -5.934 1.00 . A A . 41 ILE C 1 1
7 8085 1 1 41 ILE CA C 3.651 3.378 -4.716 1.00 . A A . 41 ILE CA 1 1
7 8086 1 1 41 ILE CB C 3.047 4.120 -3.561 1.00 . A A . 41 ILE CB 1 1
7 8087 1 1 41 ILE CD1 C 2.726 4.135 -1.024 1.00 . A A . 41 ILE CD1 1 1
7 8088 1 1 41 ILE CG1 C 3.123 3.315 -2.252 1.00 . A A . 41 ILE CG1 1 1
7 8089 1 1 41 ILE CG2 C 1.585 4.476 -3.878 1.00 . A A . 41 ILE CG2 1 1
7 8090 1 1 41 ILE H H 5.463 3.472 -3.718 1.00 . A A . 41 ILE H 1 1
7 8091 1 1 41 ILE HA H 3.034 2.525 -4.957 1.00 . A A . 41 ILE HA 1 1
7 8092 1 1 41 ILE HB H 3.626 5.055 -3.392 1.00 . A A . 41 ILE HB 1 1
7 8093 1 1 41 ILE HD11 H 3.317 5.074 -0.977 1.00 . A A . 41 ILE HD11 1 1
7 8094 1 1 41 ILE HD12 H 1.648 4.403 -1.055 1.00 . A A . 41 ILE HD12 1 1
7 8095 1 1 41 ILE HD13 H 2.911 3.554 -0.095 1.00 . A A . 41 ILE HD13 1 1
7 8096 1 1 41 ILE HG12 H 2.469 2.421 -2.331 1.00 . A A . 41 ILE HG12 1 1
7 8097 1 1 41 ILE HG13 H 4.158 2.954 -2.073 1.00 . A A . 41 ILE HG13 1 1
7 8098 1 1 41 ILE HG21 H 0.989 3.562 -4.079 1.00 . A A . 41 ILE HG21 1 1
7 8099 1 1 41 ILE HG22 H 1.113 5.019 -3.032 1.00 . A A . 41 ILE HG22 1 1
7 8100 1 1 41 ILE HG23 H 1.509 5.149 -4.760 1.00 . A A . 41 ILE HG23 1 1
7 8101 1 1 41 ILE N N 4.962 2.918 -4.379 1.00 . A A . 41 ILE N 1 1
7 8102 1 1 41 ILE O O 4.746 4.921 -6.141 1.00 . A A . 41 ILE O 1 1
7 8103 1 1 42 LYS C C 2.939 6.457 -7.870 1.00 . A A . 42 LYS C 1 1
7 8104 1 1 42 LYS CA C 2.665 4.999 -8.019 1.00 . A A . 42 LYS CA 1 1
7 8105 1 1 42 LYS CB C 1.357 4.745 -8.786 1.00 . A A . 42 LYS CB 1 1
7 8106 1 1 42 LYS CD C -0.381 6.660 -8.364 1.00 . A A . 42 LYS CD 1 1
7 8107 1 1 42 LYS CE C -0.652 7.015 -9.827 1.00 . A A . 42 LYS CE 1 1
7 8108 1 1 42 LYS CG C 0.057 5.213 -8.129 1.00 . A A . 42 LYS CG 1 1
7 8109 1 1 42 LYS H H 2.005 3.558 -6.688 1.00 . A A . 42 LYS H 1 1
7 8110 1 1 42 LYS HA H 3.460 4.626 -8.648 1.00 . A A . 42 LYS HA 1 1
7 8111 1 1 42 LYS HB2 H 1.435 5.145 -9.819 1.00 . A A . 42 LYS HB2 1 1
7 8112 1 1 42 LYS HB3 H 1.282 3.642 -8.895 1.00 . A A . 42 LYS HB3 1 1
7 8113 1 1 42 LYS HD2 H -1.320 6.802 -7.788 1.00 . A A . 42 LYS HD2 1 1
7 8114 1 1 42 LYS HD3 H 0.361 7.371 -7.943 1.00 . A A . 42 LYS HD3 1 1
7 8115 1 1 42 LYS HE2 H 0.291 7.071 -10.411 1.00 . A A . 42 LYS HE2 1 1
7 8116 1 1 42 LYS HE3 H -1.311 6.248 -10.287 1.00 . A A . 42 LYS HE3 1 1
7 8117 1 1 42 LYS HG2 H -0.768 4.579 -8.518 1.00 . A A . 42 LYS HG2 1 1
7 8118 1 1 42 LYS HG3 H 0.110 5.020 -7.036 1.00 . A A . 42 LYS HG3 1 1
7 8119 1 1 42 LYS HZ1 H -2.236 8.294 -9.417 1.00 . A A . 42 LYS HZ1 1 1
7 8120 1 1 42 LYS HZ2 H -0.765 9.089 -9.537 1.00 . A A . 42 LYS HZ2 1 1
7 8121 1 1 42 LYS HZ3 H -1.567 8.547 -10.931 1.00 . A A . 42 LYS HZ3 1 1
7 8122 1 1 42 LYS N N 2.744 4.213 -6.828 1.00 . A A . 42 LYS N 1 1
7 8123 1 1 42 LYS NZ N -1.338 8.322 -9.941 1.00 . A A . 42 LYS NZ 1 1
7 8124 1 1 42 LYS O O 2.652 7.085 -6.853 1.00 . A A . 42 LYS O 1 1
7 8125 1 1 43 LYS C C 4.335 9.010 -10.071 1.00 . A A . 43 LYS C 1 1
7 8126 1 1 43 LYS CA C 4.176 8.353 -8.743 1.00 . A A . 43 LYS CA 1 1
7 8127 1 1 43 LYS CB C 5.535 8.263 -8.028 1.00 . A A . 43 LYS CB 1 1
7 8128 1 1 43 LYS CD C 7.840 7.160 -7.899 1.00 . A A . 43 LYS CD 1 1
7 8129 1 1 43 LYS CE C 8.813 6.210 -8.600 1.00 . A A . 43 LYS CE 1 1
7 8130 1 1 43 LYS CG C 6.557 7.350 -8.710 1.00 . A A . 43 LYS CG 1 1
7 8131 1 1 43 LYS H H 3.756 6.586 -9.748 1.00 . A A . 43 LYS H 1 1
7 8132 1 1 43 LYS HA H 3.509 8.987 -8.178 1.00 . A A . 43 LYS HA 1 1
7 8133 1 1 43 LYS HB2 H 5.977 9.274 -7.901 1.00 . A A . 43 LYS HB2 1 1
7 8134 1 1 43 LYS HB3 H 5.352 7.863 -7.008 1.00 . A A . 43 LYS HB3 1 1
7 8135 1 1 43 LYS HD2 H 8.318 8.152 -7.747 1.00 . A A . 43 LYS HD2 1 1
7 8136 1 1 43 LYS HD3 H 7.574 6.751 -6.901 1.00 . A A . 43 LYS HD3 1 1
7 8137 1 1 43 LYS HE2 H 8.352 5.208 -8.735 1.00 . A A . 43 LYS HE2 1 1
7 8138 1 1 43 LYS HE3 H 9.083 6.617 -9.598 1.00 . A A . 43 LYS HE3 1 1
7 8139 1 1 43 LYS HG2 H 6.103 6.350 -8.876 1.00 . A A . 43 LYS HG2 1 1
7 8140 1 1 43 LYS HG3 H 6.810 7.763 -9.710 1.00 . A A . 43 LYS HG3 1 1
7 8141 1 1 43 LYS HZ1 H 9.908 5.641 -6.880 1.00 . A A . 43 LYS HZ1 1 1
7 8142 1 1 43 LYS HZ2 H 10.698 5.369 -8.314 1.00 . A A . 43 LYS HZ2 1 1
7 8143 1 1 43 LYS HZ3 H 10.577 6.935 -7.720 1.00 . A A . 43 LYS HZ3 1 1
7 8144 1 1 43 LYS N N 3.588 7.056 -8.884 1.00 . A A . 43 LYS N 1 1
7 8145 1 1 43 LYS NZ N 10.065 6.036 -7.828 1.00 . A A . 43 LYS NZ 1 1
7 8146 1 1 43 LYS O O 4.166 8.376 -11.112 1.00 . A A . 43 LYS O 1 1
7 8147 1 1 44 ASN C C 3.773 11.446 -12.102 1.00 . A A . 44 ASN C 1 1
7 8148 1 1 44 ASN CA C 4.927 11.146 -11.207 1.00 . A A . 44 ASN CA 1 1
7 8149 1 1 44 ASN CB C 6.135 10.694 -12.043 1.00 . A A . 44 ASN CB 1 1
7 8150 1 1 44 ASN CG C 7.405 10.621 -11.206 1.00 . A A . 44 ASN CG 1 1
7 8151 1 1 44 ASN H H 4.699 10.770 -9.188 1.00 . A A . 44 ASN H 1 1
7 8152 1 1 44 ASN HA H 5.172 12.111 -10.791 1.00 . A A . 44 ASN HA 1 1
7 8153 1 1 44 ASN HB2 H 5.956 9.686 -12.476 1.00 . A A . 44 ASN HB2 1 1
7 8154 1 1 44 ASN HB3 H 6.329 11.399 -12.879 1.00 . A A . 44 ASN HB3 1 1
7 8155 1 1 44 ASN HD21 H 7.399 12.648 -10.831 1.00 . A A . 44 ASN HD21 1 1
7 8156 1 1 44 ASN HD22 H 8.666 11.728 -10.066 1.00 . A A . 44 ASN HD22 1 1
7 8157 1 1 44 ASN N N 4.645 10.319 -10.076 1.00 . A A . 44 ASN N 1 1
7 8158 1 1 44 ASN ND2 N 7.846 11.774 -10.636 1.00 . A A . 44 ASN ND2 1 1
7 8159 1 1 44 ASN O O 3.543 12.602 -12.452 1.00 . A A . 44 ASN O 1 1
7 8160 1 1 44 ASN OD1 O 8.036 9.573 -11.085 1.00 . A A . 44 ASN OD1 1 1
7 8161 1 1 45 ASN C C 0.682 11.108 -12.552 1.00 . A A . 45 ASN C 1 1
7 8162 1 1 45 ASN CA C 1.828 10.586 -13.347 1.00 . A A . 45 ASN CA 1 1
7 8163 1 1 45 ASN CB C 1.435 9.253 -14.006 1.00 . A A . 45 ASN CB 1 1
7 8164 1 1 45 ASN CG C 2.568 8.825 -14.928 1.00 . A A . 45 ASN CG 1 1
7 8165 1 1 45 ASN H H 3.212 9.519 -12.206 1.00 . A A . 45 ASN H 1 1
7 8166 1 1 45 ASN HA H 2.074 11.278 -14.140 1.00 . A A . 45 ASN HA 1 1
7 8167 1 1 45 ASN HB2 H 1.258 8.475 -13.233 1.00 . A A . 45 ASN HB2 1 1
7 8168 1 1 45 ASN HB3 H 0.520 9.359 -14.626 1.00 . A A . 45 ASN HB3 1 1
7 8169 1 1 45 ASN HD21 H 2.594 6.911 -14.182 1.00 . A A . 45 ASN HD21 1 1
7 8170 1 1 45 ASN HD22 H 3.910 7.337 -15.253 1.00 . A A . 45 ASN HD22 1 1
7 8171 1 1 45 ASN N N 2.991 10.437 -12.527 1.00 . A A . 45 ASN N 1 1
7 8172 1 1 45 ASN ND2 N 3.064 7.568 -14.772 1.00 . A A . 45 ASN ND2 1 1
7 8173 1 1 45 ASN O O 0.186 10.375 -11.698 1.00 . A A . 45 ASN O 1 1
7 8174 1 1 45 ASN OD1 O 3.019 9.583 -15.786 1.00 . A A . 45 ASN OD1 1 1
7 8175 1 1 46 PRO C C -2.143 12.356 -12.135 1.00 . A A . 46 PRO C 1 1
7 8176 1 1 46 PRO CA C -0.776 12.864 -11.825 1.00 . A A . 46 PRO CA 1 1
7 8177 1 1 46 PRO CB C -0.674 14.361 -12.103 1.00 . A A . 46 PRO CB 1 1
7 8178 1 1 46 PRO CD C 0.558 13.212 -13.794 1.00 . A A . 46 PRO CD 1 1
7 8179 1 1 46 PRO CG C -0.347 14.441 -13.603 1.00 . A A . 46 PRO CG 1 1
7 8180 1 1 46 PRO HA H -0.548 12.620 -10.797 1.00 . A A . 46 PRO HA 1 1
7 8181 1 1 46 PRO HB2 H -1.596 14.924 -11.840 1.00 . A A . 46 PRO HB2 1 1
7 8182 1 1 46 PRO HB3 H 0.172 14.786 -11.523 1.00 . A A . 46 PRO HB3 1 1
7 8183 1 1 46 PRO HD2 H 0.378 12.738 -14.782 1.00 . A A . 46 PRO HD2 1 1
7 8184 1 1 46 PRO HD3 H 1.624 13.511 -13.696 1.00 . A A . 46 PRO HD3 1 1
7 8185 1 1 46 PRO HG2 H -1.273 14.319 -14.203 1.00 . A A . 46 PRO HG2 1 1
7 8186 1 1 46 PRO HG3 H 0.153 15.391 -13.890 1.00 . A A . 46 PRO HG3 1 1
7 8187 1 1 46 PRO N N 0.212 12.311 -12.705 1.00 . A A . 46 PRO N 1 1
7 8188 1 1 46 PRO O O -2.359 11.781 -13.201 1.00 . A A . 46 PRO O 1 1
7 8189 1 1 47 ARG C C -5.314 13.430 -11.294 1.00 . A A . 47 ARG C 1 1
7 8190 1 1 47 ARG CA C -4.487 12.205 -11.475 1.00 . A A . 47 ARG CA 1 1
7 8191 1 1 47 ARG CB C -4.919 11.039 -10.569 1.00 . A A . 47 ARG CB 1 1
7 8192 1 1 47 ARG CD C -6.616 9.168 -10.143 1.00 . A A . 47 ARG CD 1 1
7 8193 1 1 47 ARG CG C -6.234 10.381 -10.993 1.00 . A A . 47 ARG CG 1 1
7 8194 1 1 47 ARG CZ C -9.136 9.099 -10.240 1.00 . A A . 47 ARG CZ 1 1
7 8195 1 1 47 ARG H H -2.900 12.901 -10.326 1.00 . A A . 47 ARG H 1 1
7 8196 1 1 47 ARG HA H -4.616 11.883 -12.499 1.00 . A A . 47 ARG HA 1 1
7 8197 1 1 47 ARG HB2 H -4.123 10.265 -10.624 1.00 . A A . 47 ARG HB2 1 1
7 8198 1 1 47 ARG HB3 H -4.965 11.371 -9.510 1.00 . A A . 47 ARG HB3 1 1
7 8199 1 1 47 ARG HD2 H -5.847 8.370 -10.237 1.00 . A A . 47 ARG HD2 1 1
7 8200 1 1 47 ARG HD3 H -6.698 9.430 -9.066 1.00 . A A . 47 ARG HD3 1 1
7 8201 1 1 47 ARG HE H -7.920 7.783 -11.152 1.00 . A A . 47 ARG HE 1 1
7 8202 1 1 47 ARG HG2 H -7.051 11.132 -10.948 1.00 . A A . 47 ARG HG2 1 1
7 8203 1 1 47 ARG HG3 H -6.141 10.048 -12.049 1.00 . A A . 47 ARG HG3 1 1
7 8204 1 1 47 ARG HH11 H -8.496 10.704 -9.106 1.00 . A A . 47 ARG HH11 1 1
7 8205 1 1 47 ARG HH12 H -10.198 10.452 -9.108 1.00 . A A . 47 ARG HH12 1 1
7 8206 1 1 47 ARG HH21 H -10.201 7.744 -11.372 1.00 . A A . 47 ARG HH21 1 1
7 8207 1 1 47 ARG HH22 H -11.157 8.789 -10.372 1.00 . A A . 47 ARG HH22 1 1
7 8208 1 1 47 ARG N N -3.117 12.530 -11.225 1.00 . A A . 47 ARG N 1 1
7 8209 1 1 47 ARG NE N -7.916 8.650 -10.654 1.00 . A A . 47 ARG NE 1 1
7 8210 1 1 47 ARG NH1 N -9.286 10.165 -9.399 1.00 . A A . 47 ARG NH1 1 1
7 8211 1 1 47 ARG NH2 N -10.263 8.479 -10.697 1.00 . A A . 47 ARG NH2 1 1
7 8212 1 1 47 ARG O O -5.722 13.787 -10.190 1.00 . A A . 47 ARG O 1 1
7 8213 1 1 48 LYS C C -7.491 15.661 -12.470 1.00 . A A . 48 LYS C 1 1
7 8214 1 1 48 LYS CA C -6.009 15.519 -12.403 1.00 . A A . 48 LYS CA 1 1
7 8215 1 1 48 LYS CB C -5.396 16.264 -13.600 1.00 . A A . 48 LYS CB 1 1
7 8216 1 1 48 LYS CD C -3.293 16.824 -14.927 1.00 . A A . 48 LYS CD 1 1
7 8217 1 1 48 LYS CE C -3.859 18.118 -15.517 1.00 . A A . 48 LYS CE 1 1
7 8218 1 1 48 LYS CG C -3.875 16.427 -13.568 1.00 . A A . 48 LYS CG 1 1
7 8219 1 1 48 LYS H H -5.358 13.772 -13.292 1.00 . A A . 48 LYS H 1 1
7 8220 1 1 48 LYS HA H -5.688 16.012 -11.498 1.00 . A A . 48 LYS HA 1 1
7 8221 1 1 48 LYS HB2 H -5.667 15.712 -14.525 1.00 . A A . 48 LYS HB2 1 1
7 8222 1 1 48 LYS HB3 H -5.846 17.277 -13.671 1.00 . A A . 48 LYS HB3 1 1
7 8223 1 1 48 LYS HD2 H -2.190 16.913 -14.832 1.00 . A A . 48 LYS HD2 1 1
7 8224 1 1 48 LYS HD3 H -3.492 15.985 -15.627 1.00 . A A . 48 LYS HD3 1 1
7 8225 1 1 48 LYS HE2 H -4.966 18.062 -15.602 1.00 . A A . 48 LYS HE2 1 1
7 8226 1 1 48 LYS HE3 H -3.592 18.990 -14.884 1.00 . A A . 48 LYS HE3 1 1
7 8227 1 1 48 LYS HG2 H -3.602 17.177 -12.794 1.00 . A A . 48 LYS HG2 1 1
7 8228 1 1 48 LYS HG3 H -3.416 15.462 -13.266 1.00 . A A . 48 LYS HG3 1 1
7 8229 1 1 48 LYS HZ1 H -3.515 17.505 -17.468 1.00 . A A . 48 LYS HZ1 1 1
7 8230 1 1 48 LYS HZ2 H -3.803 19.152 -17.314 1.00 . A A . 48 LYS HZ2 1 1
7 8231 1 1 48 LYS HZ3 H -2.298 18.514 -16.837 1.00 . A A . 48 LYS HZ3 1 1
7 8232 1 1 48 LYS N N -5.559 14.161 -12.397 1.00 . A A . 48 LYS N 1 1
7 8233 1 1 48 LYS NZ N -3.323 18.339 -16.878 1.00 . A A . 48 LYS NZ 1 1
7 8234 1 1 48 LYS O O -8.058 16.110 -13.465 1.00 . A A . 48 LYS O 1 1
7 8235 1 1 49 TYR C C -9.747 16.676 -10.220 1.00 . A A . 49 TYR C 1 1
7 8236 1 1 49 TYR CA C -9.601 15.606 -11.245 1.00 . A A . 49 TYR CA 1 1
7 8237 1 1 49 TYR CB C -10.405 14.347 -10.878 1.00 . A A . 49 TYR CB 1 1
7 8238 1 1 49 TYR CD1 C -11.361 13.649 -13.057 1.00 . A A . 49 TYR CD1 1 1
7 8239 1 1 49 TYR CD2 C -9.623 12.333 -12.133 1.00 . A A . 49 TYR CD2 1 1
7 8240 1 1 49 TYR CE1 C -11.440 12.799 -14.135 1.00 . A A . 49 TYR CE1 1 1
7 8241 1 1 49 TYR CE2 C -9.690 11.478 -13.208 1.00 . A A . 49 TYR CE2 1 1
7 8242 1 1 49 TYR CG C -10.457 13.423 -12.046 1.00 . A A . 49 TYR CG 1 1
7 8243 1 1 49 TYR CZ C -10.601 11.711 -14.211 1.00 . A A . 49 TYR CZ 1 1
7 8244 1 1 49 TYR H H -7.741 14.941 -10.588 1.00 . A A . 49 TYR H 1 1
7 8245 1 1 49 TYR HA H -10.004 16.020 -12.157 1.00 . A A . 49 TYR HA 1 1
7 8246 1 1 49 TYR HB2 H -9.940 13.821 -10.018 1.00 . A A . 49 TYR HB2 1 1
7 8247 1 1 49 TYR HB3 H -11.457 14.585 -10.613 1.00 . A A . 49 TYR HB3 1 1
7 8248 1 1 49 TYR HD1 H -12.027 14.497 -13.004 1.00 . A A . 49 TYR HD1 1 1
7 8249 1 1 49 TYR HD2 H -8.915 12.153 -11.337 1.00 . A A . 49 TYR HD2 1 1
7 8250 1 1 49 TYR HE1 H -12.159 12.986 -14.919 1.00 . A A . 49 TYR HE1 1 1
7 8251 1 1 49 TYR HE2 H -9.038 10.618 -13.261 1.00 . A A . 49 TYR HE2 1 1
7 8252 1 1 49 TYR HH H -11.436 11.115 -15.841 1.00 . A A . 49 TYR HH 1 1
7 8253 1 1 49 TYR N N -8.207 15.314 -11.386 1.00 . A A . 49 TYR N 1 1
7 8254 1 1 49 TYR O O -8.773 17.269 -9.760 1.00 . A A . 49 TYR O 1 1
7 8255 1 1 49 TYR OH O -10.692 10.828 -15.307 1.00 . A A . 49 TYR OH 1 1
7 8256 1 1 50 LEU C C -11.106 16.955 -7.424 1.00 . A A . 50 LEU C 1 1
7 8257 1 1 50 LEU CA C -11.204 17.805 -8.644 1.00 . A A . 50 LEU CA 1 1
7 8258 1 1 50 LEU CB C -12.550 18.549 -8.704 1.00 . A A . 50 LEU CB 1 1
7 8259 1 1 50 LEU CD1 C -14.070 20.194 -9.852 1.00 . A A . 50 LEU CD1 1 1
7 8260 1 1 50 LEU CD2 C -11.654 20.793 -9.574 1.00 . A A . 50 LEU CD2 1 1
7 8261 1 1 50 LEU CG C -12.640 19.633 -9.792 1.00 . A A . 50 LEU CG 1 1
7 8262 1 1 50 LEU H H -11.794 16.610 -10.244 1.00 . A A . 50 LEU H 1 1
7 8263 1 1 50 LEU HA H -10.422 18.545 -8.560 1.00 . A A . 50 LEU HA 1 1
7 8264 1 1 50 LEU HB2 H -13.368 17.822 -8.892 1.00 . A A . 50 LEU HB2 1 1
7 8265 1 1 50 LEU HB3 H -12.747 19.048 -7.732 1.00 . A A . 50 LEU HB3 1 1
7 8266 1 1 50 LEU HD11 H -14.798 19.386 -10.078 1.00 . A A . 50 LEU HD11 1 1
7 8267 1 1 50 LEU HD12 H -14.342 20.656 -8.878 1.00 . A A . 50 LEU HD12 1 1
7 8268 1 1 50 LEU HD13 H -14.145 20.978 -10.635 1.00 . A A . 50 LEU HD13 1 1
7 8269 1 1 50 LEU HD21 H -11.811 21.255 -8.576 1.00 . A A . 50 LEU HD21 1 1
7 8270 1 1 50 LEU HD22 H -10.601 20.446 -9.646 1.00 . A A . 50 LEU HD22 1 1
7 8271 1 1 50 LEU HD23 H -11.808 21.573 -10.350 1.00 . A A . 50 LEU HD23 1 1
7 8272 1 1 50 LEU HG H -12.413 19.168 -10.775 1.00 . A A . 50 LEU HG 1 1
7 8273 1 1 50 LEU N N -10.987 16.991 -9.799 1.00 . A A . 50 LEU N 1 1
7 8274 1 1 50 LEU O O -10.040 16.811 -6.827 1.00 . A A . 50 LEU O 1 1
7 8275 1 1 51 ARG C C -11.893 14.103 -6.010 1.00 . A A . 51 ARG C 1 1
7 8276 1 1 51 ARG CA C -12.228 15.540 -5.796 1.00 . A A . 51 ARG CA 1 1
7 8277 1 1 51 ARG CB C -13.610 15.646 -5.128 1.00 . A A . 51 ARG CB 1 1
7 8278 1 1 51 ARG CD C -15.429 17.275 -4.320 1.00 . A A . 51 ARG CD 1 1
7 8279 1 1 51 ARG CG C -13.988 17.092 -4.801 1.00 . A A . 51 ARG CG 1 1
7 8280 1 1 51 ARG CZ C -17.675 16.861 -5.404 1.00 . A A . 51 ARG CZ 1 1
7 8281 1 1 51 ARG H H -13.075 16.406 -7.484 1.00 . A A . 51 ARG H 1 1
7 8282 1 1 51 ARG HA H -11.495 15.932 -5.106 1.00 . A A . 51 ARG HA 1 1
7 8283 1 1 51 ARG HB2 H -14.366 15.204 -5.811 1.00 . A A . 51 ARG HB2 1 1
7 8284 1 1 51 ARG HB3 H -13.624 15.053 -4.189 1.00 . A A . 51 ARG HB3 1 1
7 8285 1 1 51 ARG HD2 H -15.651 16.631 -3.442 1.00 . A A . 51 ARG HD2 1 1
7 8286 1 1 51 ARG HD3 H -15.621 18.339 -4.066 1.00 . A A . 51 ARG HD3 1 1
7 8287 1 1 51 ARG HE H -15.915 16.692 -6.355 1.00 . A A . 51 ARG HE 1 1
7 8288 1 1 51 ARG HG2 H -13.303 17.484 -4.020 1.00 . A A . 51 ARG HG2 1 1
7 8289 1 1 51 ARG HG3 H -13.861 17.745 -5.693 1.00 . A A . 51 ARG HG3 1 1
7 8290 1 1 51 ARG HH11 H -17.911 17.604 -3.511 1.00 . A A . 51 ARG HH11 1 1
7 8291 1 1 51 ARG HH12 H -19.387 17.213 -4.370 1.00 . A A . 51 ARG HH12 1 1
7 8292 1 1 51 ARG HH21 H -17.838 15.988 -7.219 1.00 . A A . 51 ARG HH21 1 1
7 8293 1 1 51 ARG HH22 H -19.345 16.299 -6.384 1.00 . A A . 51 ARG HH22 1 1
7 8294 1 1 51 ARG N N -12.209 16.315 -6.997 1.00 . A A . 51 ARG N 1 1
7 8295 1 1 51 ARG NE N -16.311 16.897 -5.460 1.00 . A A . 51 ARG NE 1 1
7 8296 1 1 51 ARG NH1 N -18.389 17.204 -4.293 1.00 . A A . 51 ARG NH1 1 1
7 8297 1 1 51 ARG NH2 N -18.365 16.456 -6.510 1.00 . A A . 51 ARG NH2 1 1
7 8298 1 1 51 ARG O O -12.369 13.459 -6.944 1.00 . A A . 51 ARG O 1 1
7 8299 1 1 52 SER C C -10.866 11.712 -3.597 1.00 . A A . 52 SER C 1 1
7 8300 1 1 52 SER CA C -10.798 12.136 -5.025 1.00 . A A . 52 SER CA 1 1
7 8301 1 1 52 SER CB C -9.441 11.753 -5.641 1.00 . A A . 52 SER CB 1 1
7 8302 1 1 52 SER H H -10.567 14.105 -4.463 1.00 . A A . 52 SER H 1 1
7 8303 1 1 52 SER HA H -11.583 11.600 -5.536 1.00 . A A . 52 SER HA 1 1
7 8304 1 1 52 SER HB2 H -9.321 12.321 -6.588 1.00 . A A . 52 SER HB2 1 1
7 8305 1 1 52 SER HB3 H -8.608 12.063 -4.975 1.00 . A A . 52 SER HB3 1 1
7 8306 1 1 52 SER HG H -8.450 10.258 -6.294 1.00 . A A . 52 SER HG 1 1
7 8307 1 1 52 SER N N -11.054 13.539 -5.124 1.00 . A A . 52 SER N 1 1
7 8308 1 1 52 SER O O -11.322 12.454 -2.730 1.00 . A A . 52 SER O 1 1
7 8309 1 1 52 SER OG O -9.339 10.371 -5.949 1.00 . A A . 52 SER OG 1 1
7 8310 1 1 53 VAL C C -9.038 9.483 -1.628 1.00 . A A . 53 VAL C 1 1
7 8311 1 1 53 VAL CA C -10.430 9.833 -2.030 1.00 . A A . 53 VAL CA 1 1
7 8312 1 1 53 VAL CB C -11.287 8.602 -2.012 1.00 . A A . 53 VAL CB 1 1
7 8313 1 1 53 VAL CG1 C -12.763 9.019 -2.130 1.00 . A A . 53 VAL CG1 1 1
7 8314 1 1 53 VAL CG2 C -10.902 7.630 -3.140 1.00 . A A . 53 VAL CG2 1 1
7 8315 1 1 53 VAL H H -10.022 9.947 -4.051 1.00 . A A . 53 VAL H 1 1
7 8316 1 1 53 VAL HA H -10.794 10.523 -1.283 1.00 . A A . 53 VAL HA 1 1
7 8317 1 1 53 VAL HB H -11.178 8.068 -1.044 1.00 . A A . 53 VAL HB 1 1
7 8318 1 1 53 VAL HG11 H -13.050 9.691 -1.294 1.00 . A A . 53 VAL HG11 1 1
7 8319 1 1 53 VAL HG12 H -12.958 9.546 -3.089 1.00 . A A . 53 VAL HG12 1 1
7 8320 1 1 53 VAL HG13 H -13.423 8.126 -2.095 1.00 . A A . 53 VAL HG13 1 1
7 8321 1 1 53 VAL HG21 H -9.828 7.346 -3.096 1.00 . A A . 53 VAL HG21 1 1
7 8322 1 1 53 VAL HG22 H -11.494 6.693 -3.055 1.00 . A A . 53 VAL HG22 1 1
7 8323 1 1 53 VAL HG23 H -11.108 8.065 -4.141 1.00 . A A . 53 VAL HG23 1 1
7 8324 1 1 53 VAL N N -10.434 10.471 -3.310 1.00 . A A . 53 VAL N 1 1
7 8325 1 1 53 VAL O O -8.092 9.550 -2.411 1.00 . A A . 53 VAL O 1 1
7 8326 1 1 54 GLY C C -7.558 7.903 1.361 1.00 . A A . 54 GLY C 1 1
7 8327 1 1 54 GLY CA C -7.535 8.651 0.072 1.00 . A A . 54 GLY CA 1 1
7 8328 1 1 54 GLY H H -9.590 9.039 0.280 1.00 . A A . 54 GLY H 1 1
7 8329 1 1 54 GLY HA2 H -6.925 9.531 0.210 1.00 . A A . 54 GLY HA2 1 1
7 8330 1 1 54 GLY HA3 H -7.139 7.959 -0.656 1.00 . A A . 54 GLY HA3 1 1
7 8331 1 1 54 GLY N N -8.832 9.064 -0.366 1.00 . A A . 54 GLY N 1 1
7 8332 1 1 54 GLY O O -7.129 6.754 1.443 1.00 . A A . 54 GLY O 1 1
7 8333 1 1 55 ASP C C -9.455 6.996 3.647 1.00 . A A . 55 ASP C 1 1
7 8334 1 1 55 ASP CA C -8.305 7.942 3.710 1.00 . A A . 55 ASP CA 1 1
7 8335 1 1 55 ASP CB C -8.456 9.027 4.789 1.00 . A A . 55 ASP CB 1 1
7 8336 1 1 55 ASP CG C -9.412 10.152 4.415 1.00 . A A . 55 ASP CG 1 1
7 8337 1 1 55 ASP H H -8.390 9.481 2.377 1.00 . A A . 55 ASP H 1 1
7 8338 1 1 55 ASP HA H -7.439 7.350 3.965 1.00 . A A . 55 ASP HA 1 1
7 8339 1 1 55 ASP HB2 H -8.776 8.590 5.759 1.00 . A A . 55 ASP HB2 1 1
7 8340 1 1 55 ASP HB3 H -7.467 9.508 4.939 1.00 . A A . 55 ASP HB3 1 1
7 8341 1 1 55 ASP N N -8.080 8.534 2.428 1.00 . A A . 55 ASP N 1 1
7 8342 1 1 55 ASP O O -10.616 7.368 3.812 1.00 . A A . 55 ASP O 1 1
7 8343 1 1 55 ASP OD1 O -9.167 10.870 3.410 1.00 . A A . 55 ASP OD1 1 1
7 8344 1 1 55 ASP OD2 O -10.452 10.318 5.107 1.00 . A A . 55 ASP OD2 1 1
7 8345 1 1 56 GLY C C -10.262 4.259 1.706 1.00 . A A . 56 GLY C 1 1
7 8346 1 1 56 GLY CA C -10.188 4.710 3.124 1.00 . A A . 56 GLY CA 1 1
7 8347 1 1 56 GLY H H -8.245 5.405 3.288 1.00 . A A . 56 GLY H 1 1
7 8348 1 1 56 GLY HA2 H -11.168 5.082 3.381 1.00 . A A . 56 GLY HA2 1 1
7 8349 1 1 56 GLY HA3 H -9.902 3.837 3.692 1.00 . A A . 56 GLY HA3 1 1
7 8350 1 1 56 GLY N N -9.192 5.710 3.356 1.00 . A A . 56 GLY N 1 1
7 8351 1 1 56 GLY O O -11.255 3.654 1.304 1.00 . A A . 56 GLY O 1 1
7 8352 1 1 57 GLU C C -8.642 2.666 -0.557 1.00 . A A . 57 GLU C 1 1
7 8353 1 1 57 GLU CA C -9.179 4.054 -0.470 1.00 . A A . 57 GLU CA 1 1
7 8354 1 1 57 GLU CB C -8.435 4.990 -1.437 1.00 . A A . 57 GLU CB 1 1
7 8355 1 1 57 GLU CD C -6.262 5.898 -2.372 1.00 . A A . 57 GLU CD 1 1
7 8356 1 1 57 GLU CG C -6.908 4.911 -1.410 1.00 . A A . 57 GLU CG 1 1
7 8357 1 1 57 GLU H H -8.496 5.109 1.188 1.00 . A A . 57 GLU H 1 1
7 8358 1 1 57 GLU HA H -10.185 3.996 -0.861 1.00 . A A . 57 GLU HA 1 1
7 8359 1 1 57 GLU HB2 H -8.761 4.770 -2.477 1.00 . A A . 57 GLU HB2 1 1
7 8360 1 1 57 GLU HB3 H -8.753 6.034 -1.228 1.00 . A A . 57 GLU HB3 1 1
7 8361 1 1 57 GLU HG2 H -6.534 5.122 -0.384 1.00 . A A . 57 GLU HG2 1 1
7 8362 1 1 57 GLU HG3 H -6.563 3.894 -1.698 1.00 . A A . 57 GLU HG3 1 1
7 8363 1 1 57 GLU N N -9.279 4.591 0.851 1.00 . A A . 57 GLU N 1 1
7 8364 1 1 57 GLU O O -7.908 2.212 0.319 1.00 . A A . 57 GLU O 1 1
7 8365 1 1 57 GLU OE1 O -6.579 5.851 -3.590 1.00 . A A . 57 GLU OE1 1 1
7 8366 1 1 57 GLU OE2 O -5.395 6.707 -1.946 1.00 . A A . 57 GLU OE2 1 1
7 8367 1 1 58 THR C C -7.279 0.740 -2.880 1.00 . A A . 58 THR C 1 1
7 8368 1 1 58 THR CA C -8.414 0.644 -1.920 1.00 . A A . 58 THR CA 1 1
7 8369 1 1 58 THR CB C -9.427 -0.308 -2.487 1.00 . A A . 58 THR CB 1 1
7 8370 1 1 58 THR CG2 C -9.143 -1.747 -2.026 1.00 . A A . 58 THR CG2 1 1
7 8371 1 1 58 THR H H -9.567 2.322 -2.330 1.00 . A A . 58 THR H 1 1
7 8372 1 1 58 THR HA H -8.048 0.224 -0.995 1.00 . A A . 58 THR HA 1 1
7 8373 1 1 58 THR HB H -9.407 -0.281 -3.597 1.00 . A A . 58 THR HB 1 1
7 8374 1 1 58 THR HG1 H -11.306 -0.716 -2.310 1.00 . A A . 58 THR HG1 1 1
7 8375 1 1 58 THR HG21 H -9.172 -1.813 -0.918 1.00 . A A . 58 THR HG21 1 1
7 8376 1 1 58 THR HG22 H -9.912 -2.443 -2.426 1.00 . A A . 58 THR HG22 1 1
7 8377 1 1 58 THR HG23 H -8.147 -2.110 -2.361 1.00 . A A . 58 THR HG23 1 1
7 8378 1 1 58 THR N N -8.928 1.952 -1.660 1.00 . A A . 58 THR N 1 1
7 8379 1 1 58 THR O O -7.262 1.612 -3.747 1.00 . A A . 58 THR O 1 1
7 8380 1 1 58 THR OG1 O -10.731 -0.009 -2.010 1.00 . A A . 58 THR OG1 1 1
7 8381 1 1 59 VAL C C -4.862 -1.662 -3.973 1.00 . A A . 59 VAL C 1 1
7 8382 1 1 59 VAL CA C -5.148 -0.235 -3.655 1.00 . A A . 59 VAL CA 1 1
7 8383 1 1 59 VAL CB C -3.921 0.405 -3.073 1.00 . A A . 59 VAL CB 1 1
7 8384 1 1 59 VAL CG1 C -4.033 1.936 -3.158 1.00 . A A . 59 VAL CG1 1 1
7 8385 1 1 59 VAL CG2 C -3.675 -0.051 -1.625 1.00 . A A . 59 VAL CG2 1 1
7 8386 1 1 59 VAL H H -6.355 -0.853 -2.076 1.00 . A A . 59 VAL H 1 1
7 8387 1 1 59 VAL HA H -5.384 0.250 -4.591 1.00 . A A . 59 VAL HA 1 1
7 8388 1 1 59 VAL HB H -3.040 0.117 -3.686 1.00 . A A . 59 VAL HB 1 1
7 8389 1 1 59 VAL HG11 H -4.192 2.261 -4.208 1.00 . A A . 59 VAL HG11 1 1
7 8390 1 1 59 VAL HG12 H -4.876 2.299 -2.532 1.00 . A A . 59 VAL HG12 1 1
7 8391 1 1 59 VAL HG13 H -3.097 2.404 -2.782 1.00 . A A . 59 VAL HG13 1 1
7 8392 1 1 59 VAL HG21 H -3.629 -1.159 -1.553 1.00 . A A . 59 VAL HG21 1 1
7 8393 1 1 59 VAL HG22 H -2.714 0.370 -1.259 1.00 . A A . 59 VAL HG22 1 1
7 8394 1 1 59 VAL HG23 H -4.487 0.316 -0.963 1.00 . A A . 59 VAL HG23 1 1
7 8395 1 1 59 VAL N N -6.282 -0.158 -2.787 1.00 . A A . 59 VAL N 1 1
7 8396 1 1 59 VAL O O -5.266 -2.555 -3.231 1.00 . A A . 59 VAL O 1 1
7 8397 1 1 60 GLU C C -2.180 -3.297 -5.189 1.00 . A A . 60 GLU C 1 1
7 8398 1 1 60 GLU CA C -3.642 -3.199 -5.461 1.00 . A A . 60 GLU CA 1 1
7 8399 1 1 60 GLU CB C -3.787 -3.573 -6.946 1.00 . A A . 60 GLU CB 1 1
7 8400 1 1 60 GLU CD C -5.223 -4.012 -8.988 1.00 . A A . 60 GLU CD 1 1
7 8401 1 1 60 GLU CG C -5.207 -3.641 -7.511 1.00 . A A . 60 GLU CG 1 1
7 8402 1 1 60 GLU H H -3.860 -1.162 -5.667 1.00 . A A . 60 GLU H 1 1
7 8403 1 1 60 GLU HA H -4.089 -3.952 -4.829 1.00 . A A . 60 GLU HA 1 1
7 8404 1 1 60 GLU HB2 H -3.196 -2.849 -7.548 1.00 . A A . 60 GLU HB2 1 1
7 8405 1 1 60 GLU HB3 H -3.328 -4.573 -7.097 1.00 . A A . 60 GLU HB3 1 1
7 8406 1 1 60 GLU HG2 H -5.791 -4.410 -6.963 1.00 . A A . 60 GLU HG2 1 1
7 8407 1 1 60 GLU HG3 H -5.714 -2.658 -7.399 1.00 . A A . 60 GLU HG3 1 1
7 8408 1 1 60 GLU N N -4.162 -1.919 -5.093 1.00 . A A . 60 GLU N 1 1
7 8409 1 1 60 GLU O O -1.437 -2.333 -5.371 1.00 . A A . 60 GLU O 1 1
7 8410 1 1 60 GLU OE1 O -4.579 -3.315 -9.816 1.00 . A A . 60 GLU OE1 1 1
7 8411 1 1 60 GLU OE2 O -5.909 -5.001 -9.359 1.00 . A A . 60 GLU OE2 1 1
7 8412 1 1 61 PHE C C -0.137 -6.229 -4.349 1.00 . A A . 61 PHE C 1 1
7 8413 1 1 61 PHE CA C -0.395 -4.761 -4.364 1.00 . A A . 61 PHE CA 1 1
7 8414 1 1 61 PHE CB C -0.043 -4.124 -3.010 1.00 . A A . 61 PHE CB 1 1
7 8415 1 1 61 PHE CD1 C -2.163 -3.632 -1.821 1.00 . A A . 61 PHE CD1 1 1
7 8416 1 1 61 PHE CD2 C -0.897 -5.497 -1.102 1.00 . A A . 61 PHE CD2 1 1
7 8417 1 1 61 PHE CE1 C -3.127 -3.914 -0.882 1.00 . A A . 61 PHE CE1 1 1
7 8418 1 1 61 PHE CE2 C -1.841 -5.778 -0.143 1.00 . A A . 61 PHE CE2 1 1
7 8419 1 1 61 PHE CG C -1.047 -4.426 -1.950 1.00 . A A . 61 PHE CG 1 1
7 8420 1 1 61 PHE CZ C -2.961 -4.988 -0.038 1.00 . A A . 61 PHE CZ 1 1
7 8421 1 1 61 PHE H H -2.439 -5.179 -4.538 1.00 . A A . 61 PHE H 1 1
7 8422 1 1 61 PHE HA H 0.252 -4.360 -5.128 1.00 . A A . 61 PHE HA 1 1
7 8423 1 1 61 PHE HB2 H 0.962 -4.422 -2.640 1.00 . A A . 61 PHE HB2 1 1
7 8424 1 1 61 PHE HB3 H -0.037 -3.021 -3.142 1.00 . A A . 61 PHE HB3 1 1
7 8425 1 1 61 PHE HD1 H -2.300 -2.799 -2.494 1.00 . A A . 61 PHE HD1 1 1
7 8426 1 1 61 PHE HD2 H -0.026 -6.128 -1.208 1.00 . A A . 61 PHE HD2 1 1
7 8427 1 1 61 PHE HE1 H -4.002 -3.284 -0.819 1.00 . A A . 61 PHE HE1 1 1
7 8428 1 1 61 PHE HE2 H -1.707 -6.623 0.517 1.00 . A A . 61 PHE HE2 1 1
7 8429 1 1 61 PHE HZ H -3.716 -5.221 0.699 1.00 . A A . 61 PHE HZ 1 1
7 8430 1 1 61 PHE N N -1.748 -4.489 -4.742 1.00 . A A . 61 PHE N 1 1
7 8431 1 1 61 PHE O O -1.006 -7.031 -4.688 1.00 . A A . 61 PHE O 1 1
7 8432 1 1 62 ASP C C 1.661 -8.134 -2.192 1.00 . A A . 62 ASP C 1 1
7 8433 1 1 62 ASP CA C 1.377 -8.025 -3.651 1.00 . A A . 62 ASP CA 1 1
7 8434 1 1 62 ASP CB C 2.604 -8.475 -4.464 1.00 . A A . 62 ASP CB 1 1
7 8435 1 1 62 ASP CG C 2.474 -8.432 -5.979 1.00 . A A . 62 ASP CG 1 1
7 8436 1 1 62 ASP H H 1.789 -5.997 -3.746 1.00 . A A . 62 ASP H 1 1
7 8437 1 1 62 ASP HA H 0.541 -8.672 -3.875 1.00 . A A . 62 ASP HA 1 1
7 8438 1 1 62 ASP HB2 H 3.476 -7.837 -4.205 1.00 . A A . 62 ASP HB2 1 1
7 8439 1 1 62 ASP HB3 H 2.862 -9.525 -4.210 1.00 . A A . 62 ASP HB3 1 1
7 8440 1 1 62 ASP N N 1.070 -6.660 -3.943 1.00 . A A . 62 ASP N 1 1
7 8441 1 1 62 ASP O O 2.175 -7.182 -1.607 1.00 . A A . 62 ASP O 1 1
7 8442 1 1 62 ASP OD1 O 1.344 -8.350 -6.534 1.00 . A A . 62 ASP OD1 1 1
7 8443 1 1 62 ASP OD2 O 3.534 -8.530 -6.652 1.00 . A A . 62 ASP OD2 1 1
7 8444 1 1 63 VAL C C 2.871 -10.268 0.053 1.00 . A A . 63 VAL C 1 1
7 8445 1 1 63 VAL CA C 1.643 -9.440 -0.112 1.00 . A A . 63 VAL CA 1 1
7 8446 1 1 63 VAL CB C 0.523 -10.155 0.586 1.00 . A A . 63 VAL CB 1 1
7 8447 1 1 63 VAL CG1 C 0.725 -10.292 2.104 1.00 . A A . 63 VAL CG1 1 1
7 8448 1 1 63 VAL CG2 C -0.805 -9.405 0.389 1.00 . A A . 63 VAL CG2 1 1
7 8449 1 1 63 VAL H H 0.950 -10.028 -1.967 1.00 . A A . 63 VAL H 1 1
7 8450 1 1 63 VAL HA H 1.820 -8.481 0.351 1.00 . A A . 63 VAL HA 1 1
7 8451 1 1 63 VAL HB H 0.406 -11.159 0.125 1.00 . A A . 63 VAL HB 1 1
7 8452 1 1 63 VAL HG11 H 1.717 -10.717 2.368 1.00 . A A . 63 VAL HG11 1 1
7 8453 1 1 63 VAL HG12 H 0.606 -9.308 2.606 1.00 . A A . 63 VAL HG12 1 1
7 8454 1 1 63 VAL HG13 H -0.048 -10.972 2.520 1.00 . A A . 63 VAL HG13 1 1
7 8455 1 1 63 VAL HG21 H -1.040 -9.235 -0.683 1.00 . A A . 63 VAL HG21 1 1
7 8456 1 1 63 VAL HG22 H -1.620 -10.002 0.850 1.00 . A A . 63 VAL HG22 1 1
7 8457 1 1 63 VAL HG23 H -0.746 -8.432 0.923 1.00 . A A . 63 VAL HG23 1 1
7 8458 1 1 63 VAL N N 1.368 -9.251 -1.503 1.00 . A A . 63 VAL N 1 1
7 8459 1 1 63 VAL O O 2.798 -11.496 0.081 1.00 . A A . 63 VAL O 1 1
7 8460 1 1 64 VAL C C 6.433 -10.237 0.594 1.00 . A A . 64 VAL C 1 1
7 8461 1 1 64 VAL CA C 5.251 -10.465 -0.283 1.00 . A A . 64 VAL CA 1 1
7 8462 1 1 64 VAL CB C 5.588 -10.210 -1.722 1.00 . A A . 64 VAL CB 1 1
7 8463 1 1 64 VAL CG1 C 4.612 -11.005 -2.606 1.00 . A A . 64 VAL CG1 1 1
7 8464 1 1 64 VAL CG2 C 5.531 -8.727 -2.125 1.00 . A A . 64 VAL CG2 1 1
7 8465 1 1 64 VAL H H 4.235 -8.712 0.087 1.00 . A A . 64 VAL H 1 1
7 8466 1 1 64 VAL HA H 5.058 -11.523 -0.175 1.00 . A A . 64 VAL HA 1 1
7 8467 1 1 64 VAL HB H 6.609 -10.585 -1.947 1.00 . A A . 64 VAL HB 1 1
7 8468 1 1 64 VAL HG11 H 4.486 -12.050 -2.250 1.00 . A A . 64 VAL HG11 1 1
7 8469 1 1 64 VAL HG12 H 3.597 -10.554 -2.582 1.00 . A A . 64 VAL HG12 1 1
7 8470 1 1 64 VAL HG13 H 4.949 -11.011 -3.665 1.00 . A A . 64 VAL HG13 1 1
7 8471 1 1 64 VAL HG21 H 6.214 -8.103 -1.508 1.00 . A A . 64 VAL HG21 1 1
7 8472 1 1 64 VAL HG22 H 5.822 -8.642 -3.193 1.00 . A A . 64 VAL HG22 1 1
7 8473 1 1 64 VAL HG23 H 4.504 -8.315 -2.029 1.00 . A A . 64 VAL HG23 1 1
7 8474 1 1 64 VAL N N 4.089 -9.698 0.042 1.00 . A A . 64 VAL N 1 1
7 8475 1 1 64 VAL O O 7.383 -9.527 0.266 1.00 . A A . 64 VAL O 1 1
7 8476 1 1 65 GLU C C 7.940 -12.280 3.180 1.00 . A A . 65 GLU C 1 1
7 8477 1 1 65 GLU CA C 7.692 -10.953 2.546 1.00 . A A . 65 GLU CA 1 1
7 8478 1 1 65 GLU CB C 7.695 -9.845 3.613 1.00 . A A . 65 GLU CB 1 1
7 8479 1 1 65 GLU CD C 8.907 -8.818 5.627 1.00 . A A . 65 GLU CD 1 1
7 8480 1 1 65 GLU CG C 8.970 -9.789 4.456 1.00 . A A . 65 GLU CG 1 1
7 8481 1 1 65 GLU H H 5.754 -11.518 2.026 1.00 . A A . 65 GLU H 1 1
7 8482 1 1 65 GLU HA H 8.574 -10.812 1.939 1.00 . A A . 65 GLU HA 1 1
7 8483 1 1 65 GLU HB2 H 7.569 -8.879 3.078 1.00 . A A . 65 GLU HB2 1 1
7 8484 1 1 65 GLU HB3 H 6.805 -9.955 4.269 1.00 . A A . 65 GLU HB3 1 1
7 8485 1 1 65 GLU HG2 H 9.165 -10.781 4.919 1.00 . A A . 65 GLU HG2 1 1
7 8486 1 1 65 GLU HG3 H 9.837 -9.522 3.815 1.00 . A A . 65 GLU HG3 1 1
7 8487 1 1 65 GLU N N 6.515 -10.944 1.735 1.00 . A A . 65 GLU N 1 1
7 8488 1 1 65 GLU O O 8.809 -13.027 2.735 1.00 . A A . 65 GLU O 1 1
7 8489 1 1 65 GLU OE1 O 7.994 -8.980 6.480 1.00 . A A . 65 GLU OE1 1 1
7 8490 1 1 65 GLU OE2 O 9.789 -7.926 5.739 1.00 . A A . 65 GLU OE2 1 1
7 8491 1 1 66 GLY C C 7.960 -13.879 6.237 1.00 . A A . 66 GLY C 1 1
7 8492 1 1 66 GLY CA C 7.295 -13.901 4.903 1.00 . A A . 66 GLY CA 1 1
7 8493 1 1 66 GLY H H 6.574 -11.946 4.603 1.00 . A A . 66 GLY H 1 1
7 8494 1 1 66 GLY HA2 H 7.831 -14.613 4.294 1.00 . A A . 66 GLY HA2 1 1
7 8495 1 1 66 GLY HA3 H 6.278 -14.213 5.089 1.00 . A A . 66 GLY HA3 1 1
7 8496 1 1 66 GLY N N 7.216 -12.626 4.259 1.00 . A A . 66 GLY N 1 1
7 8497 1 1 66 GLY O O 7.438 -14.424 7.208 1.00 . A A . 66 GLY O 1 1
7 8498 1 1 67 GLU C C 9.399 -12.670 8.719 1.00 . A A . 67 GLU C 1 1
7 8499 1 1 67 GLU CA C 9.975 -13.346 7.522 1.00 . A A . 67 GLU CA 1 1
7 8500 1 1 67 GLU CB C 11.403 -12.869 7.209 1.00 . A A . 67 GLU CB 1 1
7 8501 1 1 67 GLU CD C 12.920 -11.024 6.248 1.00 . A A . 67 GLU CD 1 1
7 8502 1 1 67 GLU CG C 11.505 -11.549 6.441 1.00 . A A . 67 GLU CG 1 1
7 8503 1 1 67 GLU H H 9.541 -12.796 5.570 1.00 . A A . 67 GLU H 1 1
7 8504 1 1 67 GLU HA H 10.044 -14.389 7.793 1.00 . A A . 67 GLU HA 1 1
7 8505 1 1 67 GLU HB2 H 11.976 -12.788 8.159 1.00 . A A . 67 GLU HB2 1 1
7 8506 1 1 67 GLU HB3 H 11.898 -13.645 6.589 1.00 . A A . 67 GLU HB3 1 1
7 8507 1 1 67 GLU HG2 H 11.066 -11.653 5.425 1.00 . A A . 67 GLU HG2 1 1
7 8508 1 1 67 GLU HG3 H 10.952 -10.748 6.975 1.00 . A A . 67 GLU HG3 1 1
7 8509 1 1 67 GLU N N 9.148 -13.258 6.360 1.00 . A A . 67 GLU N 1 1
7 8510 1 1 67 GLU O O 9.190 -13.309 9.749 1.00 . A A . 67 GLU O 1 1
7 8511 1 1 67 GLU OE1 O 13.616 -11.476 5.301 1.00 . A A . 67 GLU OE1 1 1
7 8512 1 1 67 GLU OE2 O 13.314 -10.081 6.986 1.00 . A A . 67 GLU OE2 1 1
7 8513 1 1 68 LYS C C 6.883 -10.777 9.460 1.00 . A A . 68 LYS C 1 1
7 8514 1 1 68 LYS CA C 8.353 -10.687 9.682 1.00 . A A . 68 LYS CA 1 1
7 8515 1 1 68 LYS CB C 8.837 -9.234 9.815 1.00 . A A . 68 LYS CB 1 1
7 8516 1 1 68 LYS CD C 10.750 -7.749 10.536 1.00 . A A . 68 LYS CD 1 1
7 8517 1 1 68 LYS CE C 12.244 -7.432 10.443 1.00 . A A . 68 LYS CE 1 1
7 8518 1 1 68 LYS CG C 10.351 -9.129 10.011 1.00 . A A . 68 LYS CG 1 1
7 8519 1 1 68 LYS H H 9.206 -10.850 7.803 1.00 . A A . 68 LYS H 1 1
7 8520 1 1 68 LYS HA H 8.553 -11.175 10.625 1.00 . A A . 68 LYS HA 1 1
7 8521 1 1 68 LYS HB2 H 8.553 -8.634 8.923 1.00 . A A . 68 LYS HB2 1 1
7 8522 1 1 68 LYS HB3 H 8.338 -8.775 10.696 1.00 . A A . 68 LYS HB3 1 1
7 8523 1 1 68 LYS HD2 H 10.215 -6.984 9.933 1.00 . A A . 68 LYS HD2 1 1
7 8524 1 1 68 LYS HD3 H 10.405 -7.648 11.587 1.00 . A A . 68 LYS HD3 1 1
7 8525 1 1 68 LYS HE2 H 12.579 -7.420 9.383 1.00 . A A . 68 LYS HE2 1 1
7 8526 1 1 68 LYS HE3 H 12.446 -6.431 10.880 1.00 . A A . 68 LYS HE3 1 1
7 8527 1 1 68 LYS HG2 H 10.682 -9.909 10.730 1.00 . A A . 68 LYS HG2 1 1
7 8528 1 1 68 LYS HG3 H 10.850 -9.326 9.038 1.00 . A A . 68 LYS HG3 1 1
7 8529 1 1 68 LYS HZ1 H 12.643 -8.756 12.043 1.00 . A A . 68 LYS HZ1 1 1
7 8530 1 1 68 LYS HZ2 H 13.217 -9.269 10.564 1.00 . A A . 68 LYS HZ2 1 1
7 8531 1 1 68 LYS HZ3 H 14.002 -8.006 11.367 1.00 . A A . 68 LYS HZ3 1 1
7 8532 1 1 68 LYS N N 9.041 -11.376 8.635 1.00 . A A . 68 LYS N 1 1
7 8533 1 1 68 LYS NZ N 13.075 -8.427 11.156 1.00 . A A . 68 LYS NZ 1 1
7 8534 1 1 68 LYS O O 6.141 -11.348 10.258 1.00 . A A . 68 LYS O 1 1
7 8535 1 1 69 GLY C C 4.867 -10.200 6.462 1.00 . A A . 69 GLY C 1 1
7 8536 1 1 69 GLY CA C 5.022 -10.401 7.930 1.00 . A A . 69 GLY CA 1 1
7 8537 1 1 69 GLY H H 7.009 -9.819 7.673 1.00 . A A . 69 GLY H 1 1
7 8538 1 1 69 GLY HA2 H 4.454 -9.634 8.434 1.00 . A A . 69 GLY HA2 1 1
7 8539 1 1 69 GLY HA3 H 4.684 -11.404 8.146 1.00 . A A . 69 GLY HA3 1 1
7 8540 1 1 69 GLY N N 6.395 -10.277 8.311 1.00 . A A . 69 GLY N 1 1
7 8541 1 1 69 GLY O O 5.182 -11.078 5.660 1.00 . A A . 69 GLY O 1 1
7 8542 1 1 70 ALA C C 4.825 -7.372 4.302 1.00 . A A . 70 ALA C 1 1
7 8543 1 1 70 ALA CA C 4.223 -8.688 4.658 1.00 . A A . 70 ALA CA 1 1
7 8544 1 1 70 ALA CB C 2.722 -8.672 4.321 1.00 . A A . 70 ALA CB 1 1
7 8545 1 1 70 ALA H H 4.075 -8.340 6.703 1.00 . A A . 70 ALA H 1 1
7 8546 1 1 70 ALA HA H 4.702 -9.424 4.030 1.00 . A A . 70 ALA HA 1 1
7 8547 1 1 70 ALA HB1 H 2.284 -9.675 4.510 1.00 . A A . 70 ALA HB1 1 1
7 8548 1 1 70 ALA HB2 H 2.174 -7.938 4.951 1.00 . A A . 70 ALA HB2 1 1
7 8549 1 1 70 ALA HB3 H 2.560 -8.415 3.252 1.00 . A A . 70 ALA HB3 1 1
7 8550 1 1 70 ALA N N 4.372 -9.022 6.040 1.00 . A A . 70 ALA N 1 1
7 8551 1 1 70 ALA O O 4.866 -6.435 5.098 1.00 . A A . 70 ALA O 1 1
7 8552 1 1 71 GLU C C 4.902 -6.014 1.056 1.00 . A A . 71 GLU C 1 1
7 8553 1 1 71 GLU CA C 5.560 -6.010 2.393 1.00 . A A . 71 GLU CA 1 1
7 8554 1 1 71 GLU CB C 7.069 -5.735 2.276 1.00 . A A . 71 GLU CB 1 1
7 8555 1 1 71 GLU CD C 9.352 -6.014 1.213 1.00 . A A . 71 GLU CD 1 1
7 8556 1 1 71 GLU CG C 7.911 -6.502 1.256 1.00 . A A . 71 GLU CG 1 1
7 8557 1 1 71 GLU H H 5.334 -8.027 2.419 1.00 . A A . 71 GLU H 1 1
7 8558 1 1 71 GLU HA H 5.115 -5.208 2.965 1.00 . A A . 71 GLU HA 1 1
7 8559 1 1 71 GLU HB2 H 7.155 -4.652 2.038 1.00 . A A . 71 GLU HB2 1 1
7 8560 1 1 71 GLU HB3 H 7.489 -5.916 3.289 1.00 . A A . 71 GLU HB3 1 1
7 8561 1 1 71 GLU HG2 H 7.928 -7.580 1.528 1.00 . A A . 71 GLU HG2 1 1
7 8562 1 1 71 GLU HG3 H 7.495 -6.404 0.231 1.00 . A A . 71 GLU HG3 1 1
7 8563 1 1 71 GLU N N 5.292 -7.252 3.047 1.00 . A A . 71 GLU N 1 1
7 8564 1 1 71 GLU O O 4.182 -6.961 0.739 1.00 . A A . 71 GLU O 1 1
7 8565 1 1 71 GLU OE1 O 9.570 -4.823 0.866 1.00 . A A . 71 GLU OE1 1 1
7 8566 1 1 71 GLU OE2 O 10.292 -6.810 1.480 1.00 . A A . 71 GLU OE2 1 1
7 8567 1 1 72 ALA C C 5.132 -4.157 -2.026 1.00 . A A . 72 ALA C 1 1
7 8568 1 1 72 ALA CA C 4.296 -4.738 -0.937 1.00 . A A . 72 ALA CA 1 1
7 8569 1 1 72 ALA CB C 3.119 -3.795 -0.628 1.00 . A A . 72 ALA CB 1 1
7 8570 1 1 72 ALA H H 5.673 -4.203 0.508 1.00 . A A . 72 ALA H 1 1
7 8571 1 1 72 ALA HA H 3.870 -5.654 -1.317 1.00 . A A . 72 ALA HA 1 1
7 8572 1 1 72 ALA HB1 H 3.471 -2.910 -0.057 1.00 . A A . 72 ALA HB1 1 1
7 8573 1 1 72 ALA HB2 H 2.363 -4.344 -0.026 1.00 . A A . 72 ALA HB2 1 1
7 8574 1 1 72 ALA HB3 H 2.621 -3.450 -1.559 1.00 . A A . 72 ALA HB3 1 1
7 8575 1 1 72 ALA N N 5.064 -4.949 0.250 1.00 . A A . 72 ALA N 1 1
7 8576 1 1 72 ALA O O 6.154 -3.517 -1.790 1.00 . A A . 72 ALA O 1 1
7 8577 1 1 73 ALA C C 4.437 -3.632 -5.510 1.00 . A A . 73 ALA C 1 1
7 8578 1 1 73 ALA CA C 5.410 -4.054 -4.464 1.00 . A A . 73 ALA CA 1 1
7 8579 1 1 73 ALA CB C 6.231 -5.250 -4.975 1.00 . A A . 73 ALA CB 1 1
7 8580 1 1 73 ALA H H 3.871 -4.945 -3.420 1.00 . A A . 73 ALA H 1 1
7 8581 1 1 73 ALA HA H 6.057 -3.214 -4.260 1.00 . A A . 73 ALA HA 1 1
7 8582 1 1 73 ALA HB1 H 6.924 -5.590 -4.175 1.00 . A A . 73 ALA HB1 1 1
7 8583 1 1 73 ALA HB2 H 5.567 -6.101 -5.240 1.00 . A A . 73 ALA HB2 1 1
7 8584 1 1 73 ALA HB3 H 6.824 -4.964 -5.871 1.00 . A A . 73 ALA HB3 1 1
7 8585 1 1 73 ALA N N 4.704 -4.418 -3.275 1.00 . A A . 73 ALA N 1 1
7 8586 1 1 73 ALA O O 3.344 -4.187 -5.614 1.00 . A A . 73 ALA O 1 1
7 8587 1 1 74 ASN C C 2.722 -1.590 -7.095 1.00 . A A . 74 ASN C 1 1
7 8588 1 1 74 ASN CA C 4.104 -2.050 -7.412 1.00 . A A . 74 ASN CA 1 1
7 8589 1 1 74 ASN CB C 4.141 -2.944 -8.662 1.00 . A A . 74 ASN CB 1 1
7 8590 1 1 74 ASN CG C 5.557 -3.131 -9.189 1.00 . A A . 74 ASN CG 1 1
7 8591 1 1 74 ASN H H 5.738 -2.259 -6.183 1.00 . A A . 74 ASN H 1 1
7 8592 1 1 74 ASN HA H 4.626 -1.136 -7.650 1.00 . A A . 74 ASN HA 1 1
7 8593 1 1 74 ASN HB2 H 3.703 -3.938 -8.425 1.00 . A A . 74 ASN HB2 1 1
7 8594 1 1 74 ASN HB3 H 3.545 -2.493 -9.484 1.00 . A A . 74 ASN HB3 1 1
7 8595 1 1 74 ASN HD21 H 4.961 -4.762 -10.288 1.00 . A A . 74 ASN HD21 1 1
7 8596 1 1 74 ASN HD22 H 6.589 -4.181 -10.578 1.00 . A A . 74 ASN HD22 1 1
7 8597 1 1 74 ASN N N 4.821 -2.626 -6.316 1.00 . A A . 74 ASN N 1 1
7 8598 1 1 74 ASN ND2 N 5.716 -4.136 -10.092 1.00 . A A . 74 ASN ND2 1 1
7 8599 1 1 74 ASN O O 1.742 -2.040 -7.685 1.00 . A A . 74 ASN O 1 1
7 8600 1 1 74 ASN OD1 O 6.500 -2.405 -8.878 1.00 . A A . 74 ASN OD1 1 1
7 8601 1 1 75 VAL C C 0.619 0.754 -6.225 1.00 . A A . 75 VAL C 1 1
7 8602 1 1 75 VAL CA C 1.334 -0.347 -5.521 1.00 . A A . 75 VAL CA 1 1
7 8603 1 1 75 VAL CB C 1.512 -0.017 -4.067 1.00 . A A . 75 VAL CB 1 1
7 8604 1 1 75 VAL CG1 C 0.150 0.094 -3.363 1.00 . A A . 75 VAL CG1 1 1
7 8605 1 1 75 VAL CG2 C 2.358 -1.117 -3.403 1.00 . A A . 75 VAL CG2 1 1
7 8606 1 1 75 VAL H H 3.381 -0.161 -5.794 1.00 . A A . 75 VAL H 1 1
7 8607 1 1 75 VAL HA H 0.705 -1.223 -5.569 1.00 . A A . 75 VAL HA 1 1
7 8608 1 1 75 VAL HB H 2.048 0.947 -3.942 1.00 . A A . 75 VAL HB 1 1
7 8609 1 1 75 VAL HG11 H -0.433 -0.843 -3.493 1.00 . A A . 75 VAL HG11 1 1
7 8610 1 1 75 VAL HG12 H 0.295 0.262 -2.274 1.00 . A A . 75 VAL HG12 1 1
7 8611 1 1 75 VAL HG13 H -0.451 0.940 -3.759 1.00 . A A . 75 VAL HG13 1 1
7 8612 1 1 75 VAL HG21 H 1.973 -2.121 -3.686 1.00 . A A . 75 VAL HG21 1 1
7 8613 1 1 75 VAL HG22 H 3.422 -1.054 -3.717 1.00 . A A . 75 VAL HG22 1 1
7 8614 1 1 75 VAL HG23 H 2.315 -1.022 -2.298 1.00 . A A . 75 VAL HG23 1 1
7 8615 1 1 75 VAL N N 2.585 -0.649 -6.143 1.00 . A A . 75 VAL N 1 1
7 8616 1 1 75 VAL O O 1.174 1.822 -6.483 1.00 . A A . 75 VAL O 1 1
7 8617 1 1 76 THR C C -2.876 1.278 -7.105 1.00 . A A . 76 THR C 1 1
7 8618 1 1 76 THR CA C -1.418 1.470 -7.349 1.00 . A A . 76 THR CA 1 1
7 8619 1 1 76 THR CB C -1.085 1.434 -8.811 1.00 . A A . 76 THR CB 1 1
7 8620 1 1 76 THR CG2 C -1.438 0.087 -9.463 1.00 . A A . 76 THR CG2 1 1
7 8621 1 1 76 THR H H -1.099 -0.326 -6.333 1.00 . A A . 76 THR H 1 1
7 8622 1 1 76 THR HA H -1.196 2.460 -6.978 1.00 . A A . 76 THR HA 1 1
7 8623 1 1 76 THR HB H 0.013 1.589 -8.886 1.00 . A A . 76 THR HB 1 1
7 8624 1 1 76 THR HG1 H -1.164 2.471 -10.400 1.00 . A A . 76 THR HG1 1 1
7 8625 1 1 76 THR HG21 H -0.919 -0.749 -8.949 1.00 . A A . 76 THR HG21 1 1
7 8626 1 1 76 THR HG22 H -2.534 -0.094 -9.418 1.00 . A A . 76 THR HG22 1 1
7 8627 1 1 76 THR HG23 H -1.132 0.087 -10.531 1.00 . A A . 76 THR HG23 1 1
7 8628 1 1 76 THR N N -0.655 0.529 -6.590 1.00 . A A . 76 THR N 1 1
7 8629 1 1 76 THR O O -3.308 0.432 -6.323 1.00 . A A . 76 THR O 1 1
7 8630 1 1 76 THR OG1 O -1.676 2.465 -9.588 1.00 . A A . 76 THR OG1 1 1
7 8631 1 1 77 GLY C C -5.794 1.153 -8.552 1.00 . A A . 77 GLY C 1 1
7 8632 1 1 77 GLY CA C -5.129 2.134 -7.649 1.00 . A A . 77 GLY CA 1 1
7 8633 1 1 77 GLY H H -3.237 2.644 -8.468 1.00 . A A . 77 GLY H 1 1
7 8634 1 1 77 GLY HA2 H -5.451 3.117 -7.959 1.00 . A A . 77 GLY HA2 1 1
7 8635 1 1 77 GLY HA3 H -5.359 1.920 -6.616 1.00 . A A . 77 GLY HA3 1 1
7 8636 1 1 77 GLY N N -3.705 2.099 -7.775 1.00 . A A . 77 GLY N 1 1
7 8637 1 1 77 GLY O O -5.248 0.919 -9.629 1.00 . A A . 77 GLY O 1 1
7 8638 1 1 78 PRO C C -7.929 -0.104 -10.422 1.00 . A A . 78 PRO C 1 1
7 8639 1 1 78 PRO CA C -7.460 -0.498 -9.063 1.00 . A A . 78 PRO CA 1 1
7 8640 1 1 78 PRO CB C -8.644 -1.039 -8.265 1.00 . A A . 78 PRO CB 1 1
7 8641 1 1 78 PRO CD C -7.590 0.673 -6.977 1.00 . A A . 78 PRO CD 1 1
7 8642 1 1 78 PRO CG C -8.326 -0.667 -6.807 1.00 . A A . 78 PRO CG 1 1
7 8643 1 1 78 PRO HA H -6.700 -1.253 -9.193 1.00 . A A . 78 PRO HA 1 1
7 8644 1 1 78 PRO HB2 H -9.589 -0.526 -8.545 1.00 . A A . 78 PRO HB2 1 1
7 8645 1 1 78 PRO HB3 H -8.772 -2.134 -8.403 1.00 . A A . 78 PRO HB3 1 1
7 8646 1 1 78 PRO HD2 H -8.308 1.519 -7.032 1.00 . A A . 78 PRO HD2 1 1
7 8647 1 1 78 PRO HD3 H -6.900 0.817 -6.119 1.00 . A A . 78 PRO HD3 1 1
7 8648 1 1 78 PRO HG2 H -9.233 -0.575 -6.173 1.00 . A A . 78 PRO HG2 1 1
7 8649 1 1 78 PRO HG3 H -7.623 -1.411 -6.377 1.00 . A A . 78 PRO HG3 1 1
7 8650 1 1 78 PRO N N -6.909 0.552 -8.257 1.00 . A A . 78 PRO N 1 1
7 8651 1 1 78 PRO O O -8.420 1.007 -10.617 1.00 . A A . 78 PRO O 1 1
7 8652 1 1 79 GLY C C -8.227 -2.117 -13.530 1.00 . A A . 79 GLY C 1 1
7 8653 1 1 79 GLY CA C -8.252 -0.811 -12.749 1.00 . A A . 79 GLY CA 1 1
7 8654 1 1 79 GLY H H -7.482 -1.934 -11.202 1.00 . A A . 79 GLY H 1 1
7 8655 1 1 79 GLY HA2 H -7.556 -0.134 -13.223 1.00 . A A . 79 GLY HA2 1 1
7 8656 1 1 79 GLY HA3 H -9.277 -0.468 -12.746 1.00 . A A . 79 GLY HA3 1 1
7 8657 1 1 79 GLY N N -7.830 -1.021 -11.400 1.00 . A A . 79 GLY N 1 1
7 8658 1 1 79 GLY O O -8.609 -2.110 -14.730 1.00 . A A . 79 GLY O 1 1
7 8659 1 1 79 GLY OXT O -7.831 -3.178 -12.978 1.00 . A A . 79 GLY OXT 1 1
8 8660 1 1 1 MET C C 2.493 -15.546 7.252 1.00 . A A . 1 MET C 1 1
8 8661 1 1 1 MET CA C 1.472 -14.470 7.386 1.00 . A A . 1 MET CA 1 1
8 8662 1 1 1 MET CB C 0.167 -14.944 8.049 1.00 . A A . 1 MET CB 1 1
8 8663 1 1 1 MET CE C -1.800 -14.194 10.665 1.00 . A A . 1 MET CE 1 1
8 8664 1 1 1 MET CG C 0.328 -15.412 9.497 1.00 . A A . 1 MET CG 1 1
8 8665 1 1 1 MET H1 H 2.008 -13.420 5.663 1.00 . A A . 1 MET H1 1 1
8 8666 1 1 1 MET H2 H 0.654 -14.462 5.459 1.00 . A A . 1 MET H2 1 1
8 8667 1 1 1 MET H3 H 0.508 -13.006 6.256 1.00 . A A . 1 MET H3 1 1
8 8668 1 1 1 MET HA H 1.922 -13.716 8.015 1.00 . A A . 1 MET HA 1 1
8 8669 1 1 1 MET HB2 H -0.550 -14.095 8.042 1.00 . A A . 1 MET HB2 1 1
8 8670 1 1 1 MET HB3 H -0.298 -15.766 7.463 1.00 . A A . 1 MET HB3 1 1
8 8671 1 1 1 MET HE1 H -1.059 -13.650 11.289 1.00 . A A . 1 MET HE1 1 1
8 8672 1 1 1 MET HE2 H -1.968 -13.602 9.741 1.00 . A A . 1 MET HE2 1 1
8 8673 1 1 1 MET HE3 H -2.752 -14.213 11.238 1.00 . A A . 1 MET HE3 1 1
8 8674 1 1 1 MET HG2 H 1.008 -16.291 9.510 1.00 . A A . 1 MET HG2 1 1
8 8675 1 1 1 MET HG3 H 0.821 -14.616 10.095 1.00 . A A . 1 MET HG3 1 1
8 8676 1 1 1 MET N N 1.150 -13.811 6.101 1.00 . A A . 1 MET N 1 1
8 8677 1 1 1 MET O O 3.301 -15.761 8.155 1.00 . A A . 1 MET O 1 1
8 8678 1 1 1 MET SD S -1.235 -15.881 10.299 1.00 . A A . 1 MET SD 1 1
8 8679 1 1 2 LYS C C 4.347 -16.292 4.542 1.00 . A A . 2 LYS C 1 1
8 8680 1 1 2 LYS CA C 3.704 -16.981 5.696 1.00 . A A . 2 LYS CA 1 1
8 8681 1 1 2 LYS CB C 3.355 -18.433 5.327 1.00 . A A . 2 LYS CB 1 1
8 8682 1 1 2 LYS CD C 2.591 -20.724 6.185 1.00 . A A . 2 LYS CD 1 1
8 8683 1 1 2 LYS CE C 3.809 -21.546 5.761 1.00 . A A . 2 LYS CE 1 1
8 8684 1 1 2 LYS CG C 2.900 -19.265 6.527 1.00 . A A . 2 LYS CG 1 1
8 8685 1 1 2 LYS H H 1.822 -16.215 5.424 1.00 . A A . 2 LYS H 1 1
8 8686 1 1 2 LYS HA H 4.445 -16.999 6.482 1.00 . A A . 2 LYS HA 1 1
8 8687 1 1 2 LYS HB2 H 2.560 -18.445 4.550 1.00 . A A . 2 LYS HB2 1 1
8 8688 1 1 2 LYS HB3 H 4.250 -18.922 4.887 1.00 . A A . 2 LYS HB3 1 1
8 8689 1 1 2 LYS HD2 H 2.143 -21.198 7.083 1.00 . A A . 2 LYS HD2 1 1
8 8690 1 1 2 LYS HD3 H 1.827 -20.744 5.379 1.00 . A A . 2 LYS HD3 1 1
8 8691 1 1 2 LYS HE2 H 4.226 -21.164 4.805 1.00 . A A . 2 LYS HE2 1 1
8 8692 1 1 2 LYS HE3 H 4.598 -21.502 6.542 1.00 . A A . 2 LYS HE3 1 1
8 8693 1 1 2 LYS HG2 H 3.683 -19.234 7.313 1.00 . A A . 2 LYS HG2 1 1
8 8694 1 1 2 LYS HG3 H 1.987 -18.803 6.963 1.00 . A A . 2 LYS HG3 1 1
8 8695 1 1 2 LYS HZ1 H 2.619 -23.048 4.940 1.00 . A A . 2 LYS HZ1 1 1
8 8696 1 1 2 LYS HZ2 H 4.239 -23.498 5.145 1.00 . A A . 2 LYS HZ2 1 1
8 8697 1 1 2 LYS HZ3 H 3.184 -23.417 6.463 1.00 . A A . 2 LYS HZ3 1 1
8 8698 1 1 2 LYS N N 2.542 -16.259 6.112 1.00 . A A . 2 LYS N 1 1
8 8699 1 1 2 LYS NZ N 3.447 -22.968 5.563 1.00 . A A . 2 LYS NZ 1 1
8 8700 1 1 2 LYS O O 3.787 -15.364 3.960 1.00 . A A . 2 LYS O 1 1
8 8701 1 1 3 LYS C C 5.806 -16.148 1.763 1.00 . A A . 3 LYS C 1 1
8 8702 1 1 3 LYS CA C 6.414 -16.271 3.117 1.00 . A A . 3 LYS CA 1 1
8 8703 1 1 3 LYS CB C 7.647 -17.191 3.089 1.00 . A A . 3 LYS CB 1 1
8 8704 1 1 3 LYS CD C 10.010 -17.670 2.393 1.00 . A A . 3 LYS CD 1 1
8 8705 1 1 3 LYS CE C 11.251 -17.270 1.592 1.00 . A A . 3 LYS CE 1 1
8 8706 1 1 3 LYS CG C 8.801 -16.756 2.182 1.00 . A A . 3 LYS CG 1 1
8 8707 1 1 3 LYS H H 6.008 -17.397 4.769 1.00 . A A . 3 LYS H 1 1
8 8708 1 1 3 LYS HA H 6.740 -15.277 3.381 1.00 . A A . 3 LYS HA 1 1
8 8709 1 1 3 LYS HB2 H 8.038 -17.256 4.127 1.00 . A A . 3 LYS HB2 1 1
8 8710 1 1 3 LYS HB3 H 7.340 -18.219 2.804 1.00 . A A . 3 LYS HB3 1 1
8 8711 1 1 3 LYS HD2 H 10.254 -17.643 3.476 1.00 . A A . 3 LYS HD2 1 1
8 8712 1 1 3 LYS HD3 H 9.724 -18.713 2.138 1.00 . A A . 3 LYS HD3 1 1
8 8713 1 1 3 LYS HE2 H 11.096 -17.438 0.505 1.00 . A A . 3 LYS HE2 1 1
8 8714 1 1 3 LYS HE3 H 11.507 -16.202 1.764 1.00 . A A . 3 LYS HE3 1 1
8 8715 1 1 3 LYS HG2 H 8.486 -16.789 1.117 1.00 . A A . 3 LYS HG2 1 1
8 8716 1 1 3 LYS HG3 H 9.085 -15.710 2.424 1.00 . A A . 3 LYS HG3 1 1
8 8717 1 1 3 LYS HZ1 H 12.202 -19.100 1.941 1.00 . A A . 3 LYS HZ1 1 1
8 8718 1 1 3 LYS HZ2 H 13.229 -17.893 1.436 1.00 . A A . 3 LYS HZ2 1 1
8 8719 1 1 3 LYS HZ3 H 12.639 -17.849 3.023 1.00 . A A . 3 LYS HZ3 1 1
8 8720 1 1 3 LYS N N 5.573 -16.715 4.186 1.00 . A A . 3 LYS N 1 1
8 8721 1 1 3 LYS NZ N 12.403 -18.085 2.038 1.00 . A A . 3 LYS NZ 1 1
8 8722 1 1 3 LYS O O 5.592 -17.125 1.046 1.00 . A A . 3 LYS O 1 1
8 8723 1 1 4 VAL C C 3.604 -15.019 -0.137 1.00 . A A . 4 VAL C 1 1
8 8724 1 1 4 VAL CA C 4.966 -14.475 0.125 1.00 . A A . 4 VAL CA 1 1
8 8725 1 1 4 VAL CB C 5.878 -14.691 -1.046 1.00 . A A . 4 VAL CB 1 1
8 8726 1 1 4 VAL CG1 C 5.212 -14.218 -2.349 1.00 . A A . 4 VAL CG1 1 1
8 8727 1 1 4 VAL CG2 C 7.209 -13.952 -0.829 1.00 . A A . 4 VAL CG2 1 1
8 8728 1 1 4 VAL H H 5.709 -14.178 2.045 1.00 . A A . 4 VAL H 1 1
8 8729 1 1 4 VAL HA H 4.823 -13.408 0.204 1.00 . A A . 4 VAL HA 1 1
8 8730 1 1 4 VAL HB H 6.099 -15.776 -1.145 1.00 . A A . 4 VAL HB 1 1
8 8731 1 1 4 VAL HG11 H 4.749 -13.218 -2.207 1.00 . A A . 4 VAL HG11 1 1
8 8732 1 1 4 VAL HG12 H 5.975 -14.143 -3.152 1.00 . A A . 4 VAL HG12 1 1
8 8733 1 1 4 VAL HG13 H 4.428 -14.929 -2.688 1.00 . A A . 4 VAL HG13 1 1
8 8734 1 1 4 VAL HG21 H 7.053 -12.857 -0.720 1.00 . A A . 4 VAL HG21 1 1
8 8735 1 1 4 VAL HG22 H 7.752 -14.338 0.061 1.00 . A A . 4 VAL HG22 1 1
8 8736 1 1 4 VAL HG23 H 7.863 -14.103 -1.714 1.00 . A A . 4 VAL HG23 1 1
8 8737 1 1 4 VAL N N 5.523 -14.892 1.374 1.00 . A A . 4 VAL N 1 1
8 8738 1 1 4 VAL O O 3.426 -16.184 -0.486 1.00 . A A . 4 VAL O 1 1
8 8739 1 1 5 ILE C C 0.703 -14.699 -1.446 1.00 . A A . 5 ILE C 1 1
8 8740 1 1 5 ILE CA C 1.225 -14.740 -0.050 1.00 . A A . 5 ILE CA 1 1
8 8741 1 1 5 ILE CB C 0.277 -14.143 0.948 1.00 . A A . 5 ILE CB 1 1
8 8742 1 1 5 ILE CD1 C 1.643 -12.906 2.760 1.00 . A A . 5 ILE CD1 1 1
8 8743 1 1 5 ILE CG1 C 0.885 -14.172 2.361 1.00 . A A . 5 ILE CG1 1 1
8 8744 1 1 5 ILE CG2 C -1.001 -14.997 0.946 1.00 . A A . 5 ILE CG2 1 1
8 8745 1 1 5 ILE H H 2.608 -13.227 0.225 1.00 . A A . 5 ILE H 1 1
8 8746 1 1 5 ILE HA H 1.256 -15.785 0.217 1.00 . A A . 5 ILE HA 1 1
8 8747 1 1 5 ILE HB H 0.014 -13.093 0.695 1.00 . A A . 5 ILE HB 1 1
8 8748 1 1 5 ILE HD11 H 2.267 -12.516 1.928 1.00 . A A . 5 ILE HD11 1 1
8 8749 1 1 5 ILE HD12 H 0.915 -12.117 3.047 1.00 . A A . 5 ILE HD12 1 1
8 8750 1 1 5 ILE HD13 H 2.320 -13.105 3.617 1.00 . A A . 5 ILE HD13 1 1
8 8751 1 1 5 ILE HG12 H 0.051 -14.290 3.085 1.00 . A A . 5 ILE HG12 1 1
8 8752 1 1 5 ILE HG13 H 1.541 -15.062 2.461 1.00 . A A . 5 ILE HG13 1 1
8 8753 1 1 5 ILE HG21 H -0.749 -16.071 1.090 1.00 . A A . 5 ILE HG21 1 1
8 8754 1 1 5 ILE HG22 H -1.652 -14.695 1.795 1.00 . A A . 5 ILE HG22 1 1
8 8755 1 1 5 ILE HG23 H -1.569 -14.892 -0.002 1.00 . A A . 5 ILE HG23 1 1
8 8756 1 1 5 ILE N N 2.548 -14.200 0.020 1.00 . A A . 5 ILE N 1 1
8 8757 1 1 5 ILE O O 0.192 -15.688 -1.968 1.00 . A A . 5 ILE O 1 1
8 8758 1 1 6 ALA C C 0.658 -12.112 -4.063 1.00 . A A . 6 ALA C 1 1
8 8759 1 1 6 ALA CA C 0.207 -13.360 -3.386 1.00 . A A . 6 ALA CA 1 1
8 8760 1 1 6 ALA CB C -1.324 -13.306 -3.244 1.00 . A A . 6 ALA CB 1 1
8 8761 1 1 6 ALA H H 1.247 -12.743 -1.667 1.00 . A A . 6 ALA H 1 1
8 8762 1 1 6 ALA HA H 0.511 -14.174 -4.028 1.00 . A A . 6 ALA HA 1 1
8 8763 1 1 6 ALA HB1 H -1.829 -13.067 -4.204 1.00 . A A . 6 ALA HB1 1 1
8 8764 1 1 6 ALA HB2 H -1.694 -14.288 -2.878 1.00 . A A . 6 ALA HB2 1 1
8 8765 1 1 6 ALA HB3 H -1.594 -12.541 -2.483 1.00 . A A . 6 ALA HB3 1 1
8 8766 1 1 6 ALA N N 0.792 -13.522 -2.091 1.00 . A A . 6 ALA N 1 1
8 8767 1 1 6 ALA O O 1.187 -11.193 -3.438 1.00 . A A . 6 ALA O 1 1
8 8768 1 1 7 THR C C -0.935 -10.428 -6.531 1.00 . A A . 7 THR C 1 1
8 8769 1 1 7 THR CA C 0.451 -10.853 -6.185 1.00 . A A . 7 THR CA 1 1
8 8770 1 1 7 THR CB C 1.256 -11.046 -7.435 1.00 . A A . 7 THR CB 1 1
8 8771 1 1 7 THR CG2 C 2.692 -11.427 -7.036 1.00 . A A . 7 THR CG2 1 1
8 8772 1 1 7 THR H H 0.149 -12.859 -5.883 1.00 . A A . 7 THR H 1 1
8 8773 1 1 7 THR HA H 0.886 -10.059 -5.597 1.00 . A A . 7 THR HA 1 1
8 8774 1 1 7 THR HB H 1.272 -10.109 -8.033 1.00 . A A . 7 THR HB 1 1
8 8775 1 1 7 THR HG1 H 0.117 -11.771 -8.825 1.00 . A A . 7 THR HG1 1 1
8 8776 1 1 7 THR HG21 H 3.118 -10.667 -6.346 1.00 . A A . 7 THR HG21 1 1
8 8777 1 1 7 THR HG22 H 2.739 -12.410 -6.522 1.00 . A A . 7 THR HG22 1 1
8 8778 1 1 7 THR HG23 H 3.328 -11.484 -7.945 1.00 . A A . 7 THR HG23 1 1
8 8779 1 1 7 THR N N 0.393 -12.034 -5.380 1.00 . A A . 7 THR N 1 1
8 8780 1 1 7 THR O O -1.861 -11.234 -6.463 1.00 . A A . 7 THR O 1 1
8 8781 1 1 7 THR OG1 O 0.790 -12.121 -8.237 1.00 . A A . 7 THR OG1 1 1
8 8782 1 1 8 LYS C C -3.495 -8.775 -6.176 1.00 . A A . 8 LYS C 1 1
8 8783 1 1 8 LYS CA C -2.422 -8.563 -7.190 1.00 . A A . 8 LYS CA 1 1
8 8784 1 1 8 LYS CB C -2.773 -8.939 -8.640 1.00 . A A . 8 LYS CB 1 1
8 8785 1 1 8 LYS CD C -3.041 -6.606 -9.745 1.00 . A A . 8 LYS CD 1 1
8 8786 1 1 8 LYS CE C -3.902 -5.835 -10.747 1.00 . A A . 8 LYS CE 1 1
8 8787 1 1 8 LYS CG C -3.696 -7.919 -9.309 1.00 . A A . 8 LYS CG 1 1
8 8788 1 1 8 LYS H H -0.408 -8.527 -7.131 1.00 . A A . 8 LYS H 1 1
8 8789 1 1 8 LYS HA H -2.251 -7.497 -7.160 1.00 . A A . 8 LYS HA 1 1
8 8790 1 1 8 LYS HB2 H -1.833 -9.006 -9.229 1.00 . A A . 8 LYS HB2 1 1
8 8791 1 1 8 LYS HB3 H -3.236 -9.949 -8.643 1.00 . A A . 8 LYS HB3 1 1
8 8792 1 1 8 LYS HD2 H -2.831 -5.988 -8.846 1.00 . A A . 8 LYS HD2 1 1
8 8793 1 1 8 LYS HD3 H -2.063 -6.835 -10.220 1.00 . A A . 8 LYS HD3 1 1
8 8794 1 1 8 LYS HE2 H -4.013 -6.426 -11.682 1.00 . A A . 8 LYS HE2 1 1
8 8795 1 1 8 LYS HE3 H -4.912 -5.639 -10.328 1.00 . A A . 8 LYS HE3 1 1
8 8796 1 1 8 LYS HG2 H -4.067 -8.456 -10.208 1.00 . A A . 8 LYS HG2 1 1
8 8797 1 1 8 LYS HG3 H -4.526 -7.711 -8.599 1.00 . A A . 8 LYS HG3 1 1
8 8798 1 1 8 LYS HZ1 H -2.293 -4.514 -10.856 1.00 . A A . 8 LYS HZ1 1 1
8 8799 1 1 8 LYS HZ2 H -3.404 -4.364 -12.124 1.00 . A A . 8 LYS HZ2 1 1
8 8800 1 1 8 LYS HZ3 H -3.786 -3.773 -10.578 1.00 . A A . 8 LYS HZ3 1 1
8 8801 1 1 8 LYS N N -1.150 -9.157 -6.914 1.00 . A A . 8 LYS N 1 1
8 8802 1 1 8 LYS NZ N -3.303 -4.530 -11.102 1.00 . A A . 8 LYS NZ 1 1
8 8803 1 1 8 LYS O O -4.512 -9.437 -6.380 1.00 . A A . 8 LYS O 1 1
8 8804 1 1 9 VAL C C -4.650 -6.986 -3.505 1.00 . A A . 9 VAL C 1 1
8 8805 1 1 9 VAL CA C -4.021 -8.308 -3.782 1.00 . A A . 9 VAL CA 1 1
8 8806 1 1 9 VAL CB C -3.108 -8.698 -2.656 1.00 . A A . 9 VAL CB 1 1
8 8807 1 1 9 VAL CG1 C -3.845 -8.788 -1.309 1.00 . A A . 9 VAL CG1 1 1
8 8808 1 1 9 VAL CG2 C -2.473 -10.063 -2.966 1.00 . A A . 9 VAL CG2 1 1
8 8809 1 1 9 VAL H H -2.431 -7.653 -4.861 1.00 . A A . 9 VAL H 1 1
8 8810 1 1 9 VAL HA H -4.815 -9.029 -3.905 1.00 . A A . 9 VAL HA 1 1
8 8811 1 1 9 VAL HB H -2.298 -7.942 -2.571 1.00 . A A . 9 VAL HB 1 1
8 8812 1 1 9 VAL HG11 H -4.769 -9.395 -1.412 1.00 . A A . 9 VAL HG11 1 1
8 8813 1 1 9 VAL HG12 H -3.183 -9.274 -0.559 1.00 . A A . 9 VAL HG12 1 1
8 8814 1 1 9 VAL HG13 H -4.111 -7.780 -0.927 1.00 . A A . 9 VAL HG13 1 1
8 8815 1 1 9 VAL HG21 H -3.259 -10.842 -3.075 1.00 . A A . 9 VAL HG21 1 1
8 8816 1 1 9 VAL HG22 H -1.867 -10.025 -3.897 1.00 . A A . 9 VAL HG22 1 1
8 8817 1 1 9 VAL HG23 H -1.799 -10.363 -2.135 1.00 . A A . 9 VAL HG23 1 1
8 8818 1 1 9 VAL N N -3.258 -8.195 -4.987 1.00 . A A . 9 VAL N 1 1
8 8819 1 1 9 VAL O O -4.073 -5.946 -3.818 1.00 . A A . 9 VAL O 1 1
8 8820 1 1 10 LEU C C -6.383 -5.603 -0.951 1.00 . A A . 10 LEU C 1 1
8 8821 1 1 10 LEU CA C -6.476 -5.771 -2.429 1.00 . A A . 10 LEU CA 1 1
8 8822 1 1 10 LEU CB C -7.959 -5.770 -2.835 1.00 . A A . 10 LEU CB 1 1
8 8823 1 1 10 LEU CD1 C -7.819 -3.778 -4.402 1.00 . A A . 10 LEU CD1 1 1
8 8824 1 1 10 LEU CD2 C -7.636 -6.107 -5.361 1.00 . A A . 10 LEU CD2 1 1
8 8825 1 1 10 LEU CG C -8.258 -5.244 -4.249 1.00 . A A . 10 LEU CG 1 1
8 8826 1 1 10 LEU H H -6.264 -7.837 -2.619 1.00 . A A . 10 LEU H 1 1
8 8827 1 1 10 LEU HA H -5.977 -4.907 -2.843 1.00 . A A . 10 LEU HA 1 1
8 8828 1 1 10 LEU HB2 H -8.364 -6.800 -2.733 1.00 . A A . 10 LEU HB2 1 1
8 8829 1 1 10 LEU HB3 H -8.550 -5.125 -2.150 1.00 . A A . 10 LEU HB3 1 1
8 8830 1 1 10 LEU HD11 H -8.184 -3.173 -3.545 1.00 . A A . 10 LEU HD11 1 1
8 8831 1 1 10 LEU HD12 H -6.710 -3.704 -4.441 1.00 . A A . 10 LEU HD12 1 1
8 8832 1 1 10 LEU HD13 H -8.221 -3.346 -5.343 1.00 . A A . 10 LEU HD13 1 1
8 8833 1 1 10 LEU HD21 H -7.948 -7.168 -5.253 1.00 . A A . 10 LEU HD21 1 1
8 8834 1 1 10 LEU HD22 H -7.955 -5.742 -6.360 1.00 . A A . 10 LEU HD22 1 1
8 8835 1 1 10 LEU HD23 H -6.527 -6.060 -5.325 1.00 . A A . 10 LEU HD23 1 1
8 8836 1 1 10 LEU HG H -9.359 -5.284 -4.387 1.00 . A A . 10 LEU HG 1 1
8 8837 1 1 10 LEU N N -5.815 -6.973 -2.833 1.00 . A A . 10 LEU N 1 1
8 8838 1 1 10 LEU O O -6.203 -6.533 -0.165 1.00 . A A . 10 LEU O 1 1
8 8839 1 1 11 GLY C C -6.988 -2.561 1.020 1.00 . A A . 11 GLY C 1 1
8 8840 1 1 11 GLY CA C -6.582 -3.989 0.891 1.00 . A A . 11 GLY CA 1 1
8 8841 1 1 11 GLY H H -6.622 -3.585 -1.127 1.00 . A A . 11 GLY H 1 1
8 8842 1 1 11 GLY HA2 H -5.583 -4.071 1.295 1.00 . A A . 11 GLY HA2 1 1
8 8843 1 1 11 GLY HA3 H -7.317 -4.585 1.411 1.00 . A A . 11 GLY HA3 1 1
8 8844 1 1 11 GLY N N -6.514 -4.346 -0.492 1.00 . A A . 11 GLY N 1 1
8 8845 1 1 11 GLY O O -7.164 -1.867 0.020 1.00 . A A . 11 GLY O 1 1
8 8846 1 1 12 THR C C -6.657 0.095 3.154 1.00 . A A . 12 THR C 1 1
8 8847 1 1 12 THR CA C -7.689 -0.820 2.590 1.00 . A A . 12 THR CA 1 1
8 8848 1 1 12 THR CB C -8.807 -0.920 3.585 1.00 . A A . 12 THR CB 1 1
8 8849 1 1 12 THR CG2 C -9.315 0.445 4.081 1.00 . A A . 12 THR CG2 1 1
8 8850 1 1 12 THR H H -6.902 -2.673 3.053 1.00 . A A . 12 THR H 1 1
8 8851 1 1 12 THR HA H -8.108 -0.360 1.706 1.00 . A A . 12 THR HA 1 1
8 8852 1 1 12 THR HB H -8.479 -1.521 4.459 1.00 . A A . 12 THR HB 1 1
8 8853 1 1 12 THR HG1 H -10.582 -1.569 3.707 1.00 . A A . 12 THR HG1 1 1
8 8854 1 1 12 THR HG21 H -9.505 1.103 3.208 1.00 . A A . 12 THR HG21 1 1
8 8855 1 1 12 THR HG22 H -10.260 0.331 4.654 1.00 . A A . 12 THR HG22 1 1
8 8856 1 1 12 THR HG23 H -8.577 0.936 4.751 1.00 . A A . 12 THR HG23 1 1
8 8857 1 1 12 THR N N -7.109 -2.088 2.273 1.00 . A A . 12 THR N 1 1
8 8858 1 1 12 THR O O -5.895 -0.301 4.034 1.00 . A A . 12 THR O 1 1
8 8859 1 1 12 THR OG1 O -9.941 -1.537 2.993 1.00 . A A . 12 THR OG1 1 1
8 8860 1 1 13 VAL C C -6.390 3.302 4.021 1.00 . A A . 13 VAL C 1 1
8 8861 1 1 13 VAL CA C -5.681 2.364 3.108 1.00 . A A . 13 VAL CA 1 1
8 8862 1 1 13 VAL CB C -5.119 3.163 1.970 1.00 . A A . 13 VAL CB 1 1
8 8863 1 1 13 VAL CG1 C -4.110 4.202 2.487 1.00 . A A . 13 VAL CG1 1 1
8 8864 1 1 13 VAL CG2 C -4.446 2.229 0.950 1.00 . A A . 13 VAL CG2 1 1
8 8865 1 1 13 VAL H H -7.148 1.588 1.879 1.00 . A A . 13 VAL H 1 1
8 8866 1 1 13 VAL HA H -4.862 1.907 3.645 1.00 . A A . 13 VAL HA 1 1
8 8867 1 1 13 VAL HB H -5.934 3.699 1.440 1.00 . A A . 13 VAL HB 1 1
8 8868 1 1 13 VAL HG11 H -3.287 3.719 3.056 1.00 . A A . 13 VAL HG11 1 1
8 8869 1 1 13 VAL HG12 H -3.661 4.754 1.633 1.00 . A A . 13 VAL HG12 1 1
8 8870 1 1 13 VAL HG13 H -4.592 4.960 3.140 1.00 . A A . 13 VAL HG13 1 1
8 8871 1 1 13 VAL HG21 H -3.606 1.670 1.416 1.00 . A A . 13 VAL HG21 1 1
8 8872 1 1 13 VAL HG22 H -5.177 1.511 0.523 1.00 . A A . 13 VAL HG22 1 1
8 8873 1 1 13 VAL HG23 H -4.036 2.823 0.106 1.00 . A A . 13 VAL HG23 1 1
8 8874 1 1 13 VAL N N -6.561 1.337 2.645 1.00 . A A . 13 VAL N 1 1
8 8875 1 1 13 VAL O O -7.377 3.939 3.655 1.00 . A A . 13 VAL O 1 1
8 8876 1 1 14 LYS C C -5.424 5.510 6.434 1.00 . A A . 14 LYS C 1 1
8 8877 1 1 14 LYS CA C -6.411 4.420 6.204 1.00 . A A . 14 LYS CA 1 1
8 8878 1 1 14 LYS CB C -6.730 3.704 7.529 1.00 . A A . 14 LYS CB 1 1
8 8879 1 1 14 LYS CD C -7.728 3.794 9.850 1.00 . A A . 14 LYS CD 1 1
8 8880 1 1 14 LYS CE C -8.658 4.512 10.831 1.00 . A A . 14 LYS CE 1 1
8 8881 1 1 14 LYS CG C -7.418 4.582 8.576 1.00 . A A . 14 LYS CG 1 1
8 8882 1 1 14 LYS H H -5.133 2.921 5.582 1.00 . A A . 14 LYS H 1 1
8 8883 1 1 14 LYS HA H -7.312 4.893 5.845 1.00 . A A . 14 LYS HA 1 1
8 8884 1 1 14 LYS HB2 H -7.400 2.852 7.287 1.00 . A A . 14 LYS HB2 1 1
8 8885 1 1 14 LYS HB3 H -5.806 3.270 7.969 1.00 . A A . 14 LYS HB3 1 1
8 8886 1 1 14 LYS HD2 H -8.234 2.848 9.560 1.00 . A A . 14 LYS HD2 1 1
8 8887 1 1 14 LYS HD3 H -6.785 3.508 10.363 1.00 . A A . 14 LYS HD3 1 1
8 8888 1 1 14 LYS HE2 H -9.564 4.883 10.307 1.00 . A A . 14 LYS HE2 1 1
8 8889 1 1 14 LYS HE3 H -8.971 3.814 11.636 1.00 . A A . 14 LYS HE3 1 1
8 8890 1 1 14 LYS HG2 H -6.783 5.459 8.824 1.00 . A A . 14 LYS HG2 1 1
8 8891 1 1 14 LYS HG3 H -8.370 4.957 8.143 1.00 . A A . 14 LYS HG3 1 1
8 8892 1 1 14 LYS HZ1 H -7.617 6.356 10.797 1.00 . A A . 14 LYS HZ1 1 1
8 8893 1 1 14 LYS HZ2 H -8.672 6.163 12.086 1.00 . A A . 14 LYS HZ2 1 1
8 8894 1 1 14 LYS HZ3 H -7.215 5.320 12.077 1.00 . A A . 14 LYS HZ3 1 1
8 8895 1 1 14 LYS N N -5.902 3.470 5.264 1.00 . A A . 14 LYS N 1 1
8 8896 1 1 14 LYS NZ N -7.992 5.665 11.477 1.00 . A A . 14 LYS NZ 1 1
8 8897 1 1 14 LYS O O -5.717 6.684 6.207 1.00 . A A . 14 LYS O 1 1
8 8898 1 1 15 TRP C C -2.613 6.977 6.461 1.00 . A A . 15 TRP C 1 1
8 8899 1 1 15 TRP CA C -3.247 6.066 7.455 1.00 . A A . 15 TRP CA 1 1
8 8900 1 1 15 TRP CB C -2.217 5.258 8.265 1.00 . A A . 15 TRP CB 1 1
8 8901 1 1 15 TRP CD1 C -1.308 7.222 9.704 1.00 . A A . 15 TRP CD1 1 1
8 8902 1 1 15 TRP CD2 C 0.210 5.672 9.129 1.00 . A A . 15 TRP CD2 1 1
8 8903 1 1 15 TRP CE2 C 0.841 6.657 9.898 1.00 . A A . 15 TRP CE2 1 1
8 8904 1 1 15 TRP CE3 C 0.914 4.602 8.649 1.00 . A A . 15 TRP CE3 1 1
8 8905 1 1 15 TRP CG C -1.174 6.050 9.016 1.00 . A A . 15 TRP CG 1 1
8 8906 1 1 15 TRP CH2 C 2.876 5.494 9.703 1.00 . A A . 15 TRP CH2 1 1
8 8907 1 1 15 TRP CZ2 C 2.178 6.578 10.180 1.00 . A A . 15 TRP CZ2 1 1
8 8908 1 1 15 TRP CZ3 C 2.254 4.527 8.947 1.00 . A A . 15 TRP CZ3 1 1
8 8909 1 1 15 TRP H H -3.981 4.197 6.981 1.00 . A A . 15 TRP H 1 1
8 8910 1 1 15 TRP HA H -3.779 6.717 8.132 1.00 . A A . 15 TRP HA 1 1
8 8911 1 1 15 TRP HB2 H -2.779 4.663 9.018 1.00 . A A . 15 TRP HB2 1 1
8 8912 1 1 15 TRP HB3 H -1.718 4.516 7.606 1.00 . A A . 15 TRP HB3 1 1
8 8913 1 1 15 TRP HD1 H -2.236 7.764 9.813 1.00 . A A . 15 TRP HD1 1 1
8 8914 1 1 15 TRP HE1 H 0.107 8.439 10.682 1.00 . A A . 15 TRP HE1 1 1
8 8915 1 1 15 TRP HE3 H 0.443 3.825 8.065 1.00 . A A . 15 TRP HE3 1 1
8 8916 1 1 15 TRP HH2 H 3.926 5.393 9.932 1.00 . A A . 15 TRP HH2 1 1
8 8917 1 1 15 TRP HZ2 H 2.674 7.339 10.764 1.00 . A A . 15 TRP HZ2 1 1
8 8918 1 1 15 TRP HZ3 H 2.823 3.677 8.602 1.00 . A A . 15 TRP HZ3 1 1
8 8919 1 1 15 TRP N N -4.214 5.165 6.911 1.00 . A A . 15 TRP N 1 1
8 8920 1 1 15 TRP NE1 N -0.106 7.592 10.245 1.00 . A A . 15 TRP NE1 1 1
8 8921 1 1 15 TRP O O -2.964 8.151 6.364 1.00 . A A . 15 TRP O 1 1
8 8922 1 1 16 PHE C C 0.202 8.013 5.306 1.00 . A A . 16 PHE C 1 1
8 8923 1 1 16 PHE CA C -0.834 7.117 4.721 1.00 . A A . 16 PHE CA 1 1
8 8924 1 1 16 PHE CB C -1.680 7.804 3.635 1.00 . A A . 16 PHE CB 1 1
8 8925 1 1 16 PHE CD1 C -0.052 8.923 2.103 1.00 . A A . 16 PHE CD1 1 1
8 8926 1 1 16 PHE CD2 C -1.205 6.997 1.343 1.00 . A A . 16 PHE CD2 1 1
8 8927 1 1 16 PHE CE1 C 0.612 9.002 0.902 1.00 . A A . 16 PHE CE1 1 1
8 8928 1 1 16 PHE CE2 C -0.541 7.064 0.140 1.00 . A A . 16 PHE CE2 1 1
8 8929 1 1 16 PHE CG C -0.965 7.920 2.333 1.00 . A A . 16 PHE CG 1 1
8 8930 1 1 16 PHE CZ C 0.368 8.072 -0.082 1.00 . A A . 16 PHE CZ 1 1
8 8931 1 1 16 PHE H H -1.421 5.492 5.875 1.00 . A A . 16 PHE H 1 1
8 8932 1 1 16 PHE HA H -0.301 6.306 4.246 1.00 . A A . 16 PHE HA 1 1
8 8933 1 1 16 PHE HB2 H -2.600 7.204 3.466 1.00 . A A . 16 PHE HB2 1 1
8 8934 1 1 16 PHE HB3 H -2.012 8.813 3.962 1.00 . A A . 16 PHE HB3 1 1
8 8935 1 1 16 PHE HD1 H 0.150 9.659 2.867 1.00 . A A . 16 PHE HD1 1 1
8 8936 1 1 16 PHE HD2 H -1.913 6.200 1.514 1.00 . A A . 16 PHE HD2 1 1
8 8937 1 1 16 PHE HE1 H 1.322 9.795 0.717 1.00 . A A . 16 PHE HE1 1 1
8 8938 1 1 16 PHE HE2 H -0.726 6.332 -0.632 1.00 . A A . 16 PHE HE2 1 1
8 8939 1 1 16 PHE HZ H 0.893 8.132 -1.024 1.00 . A A . 16 PHE HZ 1 1
8 8940 1 1 16 PHE N N -1.629 6.453 5.708 1.00 . A A . 16 PHE N 1 1
8 8941 1 1 16 PHE O O -0.086 9.022 5.946 1.00 . A A . 16 PHE O 1 1
8 8942 1 1 17 ASN C C 3.356 9.096 4.604 1.00 . A A . 17 ASN C 1 1
8 8943 1 1 17 ASN CA C 2.609 8.377 5.674 1.00 . A A . 17 ASN CA 1 1
8 8944 1 1 17 ASN CB C 3.513 7.350 6.376 1.00 . A A . 17 ASN CB 1 1
8 8945 1 1 17 ASN CG C 4.718 7.925 7.106 1.00 . A A . 17 ASN CG 1 1
8 8946 1 1 17 ASN H H 1.698 6.930 4.490 1.00 . A A . 17 ASN H 1 1
8 8947 1 1 17 ASN HA H 2.274 9.101 6.402 1.00 . A A . 17 ASN HA 1 1
8 8948 1 1 17 ASN HB2 H 2.893 6.816 7.127 1.00 . A A . 17 ASN HB2 1 1
8 8949 1 1 17 ASN HB3 H 3.872 6.599 5.640 1.00 . A A . 17 ASN HB3 1 1
8 8950 1 1 17 ASN HD21 H 5.248 6.032 7.683 1.00 . A A . 17 ASN HD21 1 1
8 8951 1 1 17 ASN HD22 H 6.180 7.336 8.389 1.00 . A A . 17 ASN HD22 1 1
8 8952 1 1 17 ASN N N 1.492 7.687 5.106 1.00 . A A . 17 ASN N 1 1
8 8953 1 1 17 ASN ND2 N 5.464 7.005 7.776 1.00 . A A . 17 ASN ND2 1 1
8 8954 1 1 17 ASN O O 3.810 8.488 3.636 1.00 . A A . 17 ASN O 1 1
8 8955 1 1 17 ASN OD1 O 5.075 9.102 7.086 1.00 . A A . 17 ASN OD1 1 1
8 8956 1 1 18 VAL C C 5.670 11.550 4.551 1.00 . A A . 18 VAL C 1 1
8 8957 1 1 18 VAL CA C 4.410 11.157 3.860 1.00 . A A . 18 VAL CA 1 1
8 8958 1 1 18 VAL CB C 3.747 12.375 3.288 1.00 . A A . 18 VAL CB 1 1
8 8959 1 1 18 VAL CG1 C 4.623 13.002 2.191 1.00 . A A . 18 VAL CG1 1 1
8 8960 1 1 18 VAL CG2 C 2.389 11.986 2.679 1.00 . A A . 18 VAL CG2 1 1
8 8961 1 1 18 VAL H H 3.123 10.916 5.486 1.00 . A A . 18 VAL H 1 1
8 8962 1 1 18 VAL HA H 4.764 10.511 3.070 1.00 . A A . 18 VAL HA 1 1
8 8963 1 1 18 VAL HB H 3.552 13.134 4.077 1.00 . A A . 18 VAL HB 1 1
8 8964 1 1 18 VAL HG11 H 4.848 12.259 1.398 1.00 . A A . 18 VAL HG11 1 1
8 8965 1 1 18 VAL HG12 H 4.099 13.859 1.716 1.00 . A A . 18 VAL HG12 1 1
8 8966 1 1 18 VAL HG13 H 5.582 13.388 2.600 1.00 . A A . 18 VAL HG13 1 1
8 8967 1 1 18 VAL HG21 H 2.527 11.195 1.911 1.00 . A A . 18 VAL HG21 1 1
8 8968 1 1 18 VAL HG22 H 1.682 11.621 3.455 1.00 . A A . 18 VAL HG22 1 1
8 8969 1 1 18 VAL HG23 H 1.930 12.871 2.190 1.00 . A A . 18 VAL HG23 1 1
8 8970 1 1 18 VAL N N 3.558 10.419 4.740 1.00 . A A . 18 VAL N 1 1
8 8971 1 1 18 VAL O O 6.759 11.371 4.009 1.00 . A A . 18 VAL O 1 1
8 8972 1 1 19 ARG C C 7.850 11.860 6.727 1.00 . A A . 19 ARG C 1 1
8 8973 1 1 19 ARG CA C 6.690 12.739 6.411 1.00 . A A . 19 ARG CA 1 1
8 8974 1 1 19 ARG CB C 6.260 13.617 7.598 1.00 . A A . 19 ARG CB 1 1
8 8975 1 1 19 ARG CD C 5.291 13.943 9.903 1.00 . A A . 19 ARG CD 1 1
8 8976 1 1 19 ARG CG C 5.753 12.920 8.864 1.00 . A A . 19 ARG CG 1 1
8 8977 1 1 19 ARG CZ C 4.611 13.882 12.308 1.00 . A A . 19 ARG CZ 1 1
8 8978 1 1 19 ARG H H 4.689 12.188 6.216 1.00 . A A . 19 ARG H 1 1
8 8979 1 1 19 ARG HA H 7.081 13.425 5.675 1.00 . A A . 19 ARG HA 1 1
8 8980 1 1 19 ARG HB2 H 7.118 14.261 7.885 1.00 . A A . 19 ARG HB2 1 1
8 8981 1 1 19 ARG HB3 H 5.465 14.302 7.231 1.00 . A A . 19 ARG HB3 1 1
8 8982 1 1 19 ARG HD2 H 6.111 14.666 10.102 1.00 . A A . 19 ARG HD2 1 1
8 8983 1 1 19 ARG HD3 H 4.393 14.491 9.546 1.00 . A A . 19 ARG HD3 1 1
8 8984 1 1 19 ARG HE H 4.962 12.224 11.208 1.00 . A A . 19 ARG HE 1 1
8 8985 1 1 19 ARG HG2 H 4.908 12.242 8.619 1.00 . A A . 19 ARG HG2 1 1
8 8986 1 1 19 ARG HG3 H 6.575 12.314 9.300 1.00 . A A . 19 ARG HG3 1 1
8 8987 1 1 19 ARG HH11 H 4.787 15.824 11.621 1.00 . A A . 19 ARG HH11 1 1
8 8988 1 1 19 ARG HH12 H 4.201 15.614 13.259 1.00 . A A . 19 ARG HH12 1 1
8 8989 1 1 19 ARG HH21 H 4.446 12.206 13.519 1.00 . A A . 19 ARG HH21 1 1
8 8990 1 1 19 ARG HH22 H 4.124 13.757 14.258 1.00 . A A . 19 ARG HH22 1 1
8 8991 1 1 19 ARG N N 5.578 12.102 5.774 1.00 . A A . 19 ARG N 1 1
8 8992 1 1 19 ARG NE N 4.960 13.223 11.164 1.00 . A A . 19 ARG NE 1 1
8 8993 1 1 19 ARG NH1 N 4.505 15.241 12.382 1.00 . A A . 19 ARG NH1 1 1
8 8994 1 1 19 ARG NH2 N 4.339 13.197 13.457 1.00 . A A . 19 ARG NH2 1 1
8 8995 1 1 19 ARG O O 8.993 12.313 6.667 1.00 . A A . 19 ARG O 1 1
8 8996 1 1 20 ASN C C 8.600 8.669 5.866 1.00 . A A . 20 ASN C 1 1
8 8997 1 1 20 ASN CA C 8.667 9.587 7.038 1.00 . A A . 20 ASN CA 1 1
8 8998 1 1 20 ASN CB C 8.642 8.857 8.392 1.00 . A A . 20 ASN CB 1 1
8 8999 1 1 20 ASN CG C 9.957 8.152 8.694 1.00 . A A . 20 ASN CG 1 1
8 9000 1 1 20 ASN H H 6.680 10.257 7.098 1.00 . A A . 20 ASN H 1 1
8 9001 1 1 20 ASN HA H 9.616 10.094 6.944 1.00 . A A . 20 ASN HA 1 1
8 9002 1 1 20 ASN HB2 H 8.491 9.611 9.194 1.00 . A A . 20 ASN HB2 1 1
8 9003 1 1 20 ASN HB3 H 7.797 8.137 8.433 1.00 . A A . 20 ASN HB3 1 1
8 9004 1 1 20 ASN HD21 H 8.993 6.669 9.736 1.00 . A A . 20 ASN HD21 1 1
8 9005 1 1 20 ASN HD22 H 10.732 6.533 9.645 1.00 . A A . 20 ASN HD22 1 1
8 9006 1 1 20 ASN N N 7.625 10.565 7.008 1.00 . A A . 20 ASN N 1 1
8 9007 1 1 20 ASN ND2 N 9.877 6.989 9.396 1.00 . A A . 20 ASN ND2 1 1
8 9008 1 1 20 ASN O O 9.608 8.095 5.457 1.00 . A A . 20 ASN O 1 1
8 9009 1 1 20 ASN OD1 O 11.036 8.613 8.326 1.00 . A A . 20 ASN OD1 1 1
8 9010 1 1 21 GLY C C 6.784 6.378 4.114 1.00 . A A . 21 GLY C 1 1
8 9011 1 1 21 GLY CA C 7.336 7.756 3.994 1.00 . A A . 21 GLY CA 1 1
8 9012 1 1 21 GLY H H 6.592 8.895 5.559 1.00 . A A . 21 GLY H 1 1
8 9013 1 1 21 GLY HA2 H 8.296 7.688 3.505 1.00 . A A . 21 GLY HA2 1 1
8 9014 1 1 21 GLY HA3 H 6.628 8.306 3.392 1.00 . A A . 21 GLY HA3 1 1
8 9015 1 1 21 GLY N N 7.430 8.461 5.235 1.00 . A A . 21 GLY N 1 1
8 9016 1 1 21 GLY O O 6.005 5.943 3.268 1.00 . A A . 21 GLY O 1 1
8 9017 1 1 22 TYR C C 5.498 4.047 5.840 1.00 . A A . 22 TYR C 1 1
8 9018 1 1 22 TYR CA C 6.878 4.228 5.307 1.00 . A A . 22 TYR CA 1 1
8 9019 1 1 22 TYR CB C 7.865 3.531 6.259 1.00 . A A . 22 TYR CB 1 1
8 9020 1 1 22 TYR CD1 C 9.825 2.855 4.872 1.00 . A A . 22 TYR CD1 1 1
8 9021 1 1 22 TYR CD2 C 10.085 4.612 6.448 1.00 . A A . 22 TYR CD2 1 1
8 9022 1 1 22 TYR CE1 C 11.160 2.943 4.553 1.00 . A A . 22 TYR CE1 1 1
8 9023 1 1 22 TYR CE2 C 11.419 4.709 6.133 1.00 . A A . 22 TYR CE2 1 1
8 9024 1 1 22 TYR CG C 9.283 3.682 5.828 1.00 . A A . 22 TYR CG 1 1
8 9025 1 1 22 TYR CZ C 11.957 3.867 5.188 1.00 . A A . 22 TYR CZ 1 1
8 9026 1 1 22 TYR H H 7.876 5.994 5.769 1.00 . A A . 22 TYR H 1 1
8 9027 1 1 22 TYR HA H 6.921 3.735 4.348 1.00 . A A . 22 TYR HA 1 1
8 9028 1 1 22 TYR HB2 H 7.785 3.953 7.284 1.00 . A A . 22 TYR HB2 1 1
8 9029 1 1 22 TYR HB3 H 7.652 2.441 6.314 1.00 . A A . 22 TYR HB3 1 1
8 9030 1 1 22 TYR HD1 H 9.221 2.098 4.394 1.00 . A A . 22 TYR HD1 1 1
8 9031 1 1 22 TYR HD2 H 9.667 5.248 7.214 1.00 . A A . 22 TYR HD2 1 1
8 9032 1 1 22 TYR HE1 H 11.589 2.261 3.834 1.00 . A A . 22 TYR HE1 1 1
8 9033 1 1 22 TYR HE2 H 12.048 5.423 6.643 1.00 . A A . 22 TYR HE2 1 1
8 9034 1 1 22 TYR HH H 13.746 4.470 5.573 1.00 . A A . 22 TYR HH 1 1
8 9035 1 1 22 TYR N N 7.225 5.604 5.122 1.00 . A A . 22 TYR N 1 1
8 9036 1 1 22 TYR O O 5.233 4.286 7.017 1.00 . A A . 22 TYR O 1 1
8 9037 1 1 22 TYR OH O 13.337 3.922 4.900 1.00 . A A . 22 TYR OH 1 1
8 9038 1 1 23 GLY C C 2.803 2.022 5.465 1.00 . A A . 23 GLY C 1 1
8 9039 1 1 23 GLY CA C 3.169 3.458 5.311 1.00 . A A . 23 GLY CA 1 1
8 9040 1 1 23 GLY H H 4.827 3.343 4.067 1.00 . A A . 23 GLY H 1 1
8 9041 1 1 23 GLY HA2 H 2.593 3.842 4.483 1.00 . A A . 23 GLY HA2 1 1
8 9042 1 1 23 GLY HA3 H 2.943 3.955 6.244 1.00 . A A . 23 GLY HA3 1 1
8 9043 1 1 23 GLY N N 4.554 3.610 4.988 1.00 . A A . 23 GLY N 1 1
8 9044 1 1 23 GLY O O 3.614 1.128 5.226 1.00 . A A . 23 GLY O 1 1
8 9045 1 1 24 PHE C C -0.383 0.294 5.482 1.00 . A A . 24 PHE C 1 1
8 9046 1 1 24 PHE CA C 1.052 0.399 5.873 1.00 . A A . 24 PHE CA 1 1
8 9047 1 1 24 PHE CB C 1.375 -0.400 7.145 1.00 . A A . 24 PHE CB 1 1
8 9048 1 1 24 PHE CD1 C -0.493 -0.220 8.776 1.00 . A A . 24 PHE CD1 1 1
8 9049 1 1 24 PHE CD2 C 1.510 0.967 9.220 1.00 . A A . 24 PHE CD2 1 1
8 9050 1 1 24 PHE CE1 C -1.034 0.245 9.950 1.00 . A A . 24 PHE CE1 1 1
8 9051 1 1 24 PHE CE2 C 0.981 1.434 10.401 1.00 . A A . 24 PHE CE2 1 1
8 9052 1 1 24 PHE CG C 0.777 0.144 8.398 1.00 . A A . 24 PHE CG 1 1
8 9053 1 1 24 PHE CZ C -0.295 1.072 10.764 1.00 . A A . 24 PHE CZ 1 1
8 9054 1 1 24 PHE H H 0.897 2.468 6.065 1.00 . A A . 24 PHE H 1 1
8 9055 1 1 24 PHE HA H 1.569 -0.110 5.072 1.00 . A A . 24 PHE HA 1 1
8 9056 1 1 24 PHE HB2 H 1.041 -1.454 7.032 1.00 . A A . 24 PHE HB2 1 1
8 9057 1 1 24 PHE HB3 H 2.476 -0.426 7.283 1.00 . A A . 24 PHE HB3 1 1
8 9058 1 1 24 PHE HD1 H -1.076 -0.875 8.146 1.00 . A A . 24 PHE HD1 1 1
8 9059 1 1 24 PHE HD2 H 2.515 1.246 8.941 1.00 . A A . 24 PHE HD2 1 1
8 9060 1 1 24 PHE HE1 H -2.041 -0.028 10.233 1.00 . A A . 24 PHE HE1 1 1
8 9061 1 1 24 PHE HE2 H 1.560 2.088 11.036 1.00 . A A . 24 PHE HE2 1 1
8 9062 1 1 24 PHE HZ H -0.716 1.444 11.686 1.00 . A A . 24 PHE HZ 1 1
8 9063 1 1 24 PHE N N 1.548 1.741 5.862 1.00 . A A . 24 PHE N 1 1
8 9064 1 1 24 PHE O O -1.218 1.154 5.759 1.00 . A A . 24 PHE O 1 1
8 9065 1 1 25 ILE C C -2.641 -2.181 5.114 1.00 . A A . 25 ILE C 1 1
8 9066 1 1 25 ILE CA C -2.036 -1.093 4.296 1.00 . A A . 25 ILE CA 1 1
8 9067 1 1 25 ILE CB C -2.027 -1.525 2.860 1.00 . A A . 25 ILE CB 1 1
8 9068 1 1 25 ILE CD1 C -0.940 -0.996 0.557 1.00 . A A . 25 ILE CD1 1 1
8 9069 1 1 25 ILE CG1 C -1.006 -0.703 2.055 1.00 . A A . 25 ILE CG1 1 1
8 9070 1 1 25 ILE CG2 C -3.427 -1.357 2.247 1.00 . A A . 25 ILE CG2 1 1
8 9071 1 1 25 ILE H H -0.011 -1.473 4.585 1.00 . A A . 25 ILE H 1 1
8 9072 1 1 25 ILE HA H -2.659 -0.216 4.393 1.00 . A A . 25 ILE HA 1 1
8 9073 1 1 25 ILE HB H -1.776 -2.607 2.821 1.00 . A A . 25 ILE HB 1 1
8 9074 1 1 25 ILE HD11 H -0.660 -2.057 0.387 1.00 . A A . 25 ILE HD11 1 1
8 9075 1 1 25 ILE HD12 H -1.901 -0.781 0.042 1.00 . A A . 25 ILE HD12 1 1
8 9076 1 1 25 ILE HD13 H -0.171 -0.357 0.071 1.00 . A A . 25 ILE HD13 1 1
8 9077 1 1 25 ILE HG12 H -1.236 0.375 2.189 1.00 . A A . 25 ILE HG12 1 1
8 9078 1 1 25 ILE HG13 H 0.016 -0.873 2.457 1.00 . A A . 25 ILE HG13 1 1
8 9079 1 1 25 ILE HG21 H -3.748 -0.294 2.314 1.00 . A A . 25 ILE HG21 1 1
8 9080 1 1 25 ILE HG22 H -3.427 -1.635 1.171 1.00 . A A . 25 ILE HG22 1 1
8 9081 1 1 25 ILE HG23 H -4.186 -1.995 2.748 1.00 . A A . 25 ILE HG23 1 1
8 9082 1 1 25 ILE N N -0.726 -0.810 4.795 1.00 . A A . 25 ILE N 1 1
8 9083 1 1 25 ILE O O -1.941 -3.078 5.582 1.00 . A A . 25 ILE O 1 1
8 9084 1 1 26 ASN C C -5.185 -4.182 4.907 1.00 . A A . 26 ASN C 1 1
8 9085 1 1 26 ASN CA C -4.686 -3.233 5.943 1.00 . A A . 26 ASN CA 1 1
8 9086 1 1 26 ASN CB C -5.814 -2.660 6.819 1.00 . A A . 26 ASN CB 1 1
8 9087 1 1 26 ASN CG C -6.347 -3.640 7.855 1.00 . A A . 26 ASN CG 1 1
8 9088 1 1 26 ASN H H -4.509 -1.434 4.900 1.00 . A A . 26 ASN H 1 1
8 9089 1 1 26 ASN HA H -4.003 -3.770 6.584 1.00 . A A . 26 ASN HA 1 1
8 9090 1 1 26 ASN HB2 H -5.400 -1.801 7.388 1.00 . A A . 26 ASN HB2 1 1
8 9091 1 1 26 ASN HB3 H -6.648 -2.280 6.192 1.00 . A A . 26 ASN HB3 1 1
8 9092 1 1 26 ASN HD21 H -8.221 -2.802 7.777 1.00 . A A . 26 ASN HD21 1 1
8 9093 1 1 26 ASN HD22 H -8.018 -4.070 8.946 1.00 . A A . 26 ASN HD22 1 1
8 9094 1 1 26 ASN N N -3.973 -2.174 5.298 1.00 . A A . 26 ASN N 1 1
8 9095 1 1 26 ASN ND2 N -7.654 -3.508 8.203 1.00 . A A . 26 ASN ND2 1 1
8 9096 1 1 26 ASN O O -6.285 -4.062 4.372 1.00 . A A . 26 ASN O 1 1
8 9097 1 1 26 ASN OD1 O -5.632 -4.490 8.386 1.00 . A A . 26 ASN OD1 1 1
8 9098 1 1 27 ARG C C -5.737 -7.194 4.246 1.00 . A A . 27 ARG C 1 1
8 9099 1 1 27 ARG CA C -4.725 -6.262 3.673 1.00 . A A . 27 ARG CA 1 1
8 9100 1 1 27 ARG CB C -3.430 -7.020 3.333 1.00 . A A . 27 ARG CB 1 1
8 9101 1 1 27 ARG CD C -3.394 -9.560 2.812 1.00 . A A . 27 ARG CD 1 1
8 9102 1 1 27 ARG CG C -3.592 -8.134 2.298 1.00 . A A . 27 ARG CG 1 1
8 9103 1 1 27 ARG CZ C -3.512 -11.779 1.600 1.00 . A A . 27 ARG CZ 1 1
8 9104 1 1 27 ARG H H -3.416 -5.200 4.846 1.00 . A A . 27 ARG H 1 1
8 9105 1 1 27 ARG HA H -5.141 -5.848 2.767 1.00 . A A . 27 ARG HA 1 1
8 9106 1 1 27 ARG HB2 H -2.731 -6.262 2.921 1.00 . A A . 27 ARG HB2 1 1
8 9107 1 1 27 ARG HB3 H -2.976 -7.403 4.272 1.00 . A A . 27 ARG HB3 1 1
8 9108 1 1 27 ARG HD2 H -2.327 -9.746 3.057 1.00 . A A . 27 ARG HD2 1 1
8 9109 1 1 27 ARG HD3 H -4.010 -9.764 3.714 1.00 . A A . 27 ARG HD3 1 1
8 9110 1 1 27 ARG HE H -4.460 -10.112 1.006 1.00 . A A . 27 ARG HE 1 1
8 9111 1 1 27 ARG HG2 H -4.602 -8.007 1.855 1.00 . A A . 27 ARG HG2 1 1
8 9112 1 1 27 ARG HG3 H -2.844 -7.936 1.500 1.00 . A A . 27 ARG HG3 1 1
8 9113 1 1 27 ARG HH11 H -2.574 -12.047 3.425 1.00 . A A . 27 ARG HH11 1 1
8 9114 1 1 27 ARG HH12 H -2.855 -13.447 2.513 1.00 . A A . 27 ARG HH12 1 1
8 9115 1 1 27 ARG HH21 H -4.758 -12.090 0.011 1.00 . A A . 27 ARG HH21 1 1
8 9116 1 1 27 ARG HH22 H -3.916 -13.490 0.547 1.00 . A A . 27 ARG HH22 1 1
8 9117 1 1 27 ARG N N -4.362 -5.178 4.533 1.00 . A A . 27 ARG N 1 1
8 9118 1 1 27 ARG NE N -3.838 -10.458 1.709 1.00 . A A . 27 ARG NE 1 1
8 9119 1 1 27 ARG NH1 N -2.774 -12.450 2.532 1.00 . A A . 27 ARG NH1 1 1
8 9120 1 1 27 ARG NH2 N -4.028 -12.496 0.560 1.00 . A A . 27 ARG NH2 1 1
8 9121 1 1 27 ARG O O -5.505 -7.922 5.210 1.00 . A A . 27 ARG O 1 1
8 9122 1 1 28 ASN C C -8.425 -9.156 4.152 1.00 . A A . 28 ASN C 1 1
8 9123 1 1 28 ASN CA C -8.149 -7.695 4.252 1.00 . A A . 28 ASN CA 1 1
8 9124 1 1 28 ASN CB C -9.332 -6.837 3.773 1.00 . A A . 28 ASN CB 1 1
8 9125 1 1 28 ASN CG C -9.498 -6.818 2.261 1.00 . A A . 28 ASN CG 1 1
8 9126 1 1 28 ASN H H -7.078 -6.749 2.779 1.00 . A A . 28 ASN H 1 1
8 9127 1 1 28 ASN HA H -8.076 -7.509 5.313 1.00 . A A . 28 ASN HA 1 1
8 9128 1 1 28 ASN HB2 H -10.285 -7.185 4.228 1.00 . A A . 28 ASN HB2 1 1
8 9129 1 1 28 ASN HB3 H -9.159 -5.793 4.111 1.00 . A A . 28 ASN HB3 1 1
8 9130 1 1 28 ASN HD21 H -10.844 -5.275 2.391 1.00 . A A . 28 ASN HD21 1 1
8 9131 1 1 28 ASN HD22 H -10.570 -5.913 0.794 1.00 . A A . 28 ASN HD22 1 1
8 9132 1 1 28 ASN N N -6.945 -7.210 3.654 1.00 . A A . 28 ASN N 1 1
8 9133 1 1 28 ASN ND2 N -10.342 -5.874 1.767 1.00 . A A . 28 ASN ND2 1 1
8 9134 1 1 28 ASN O O -9.575 -9.583 4.253 1.00 . A A . 28 ASN O 1 1
8 9135 1 1 28 ASN OD1 O -8.890 -7.586 1.516 1.00 . A A . 28 ASN OD1 1 1
8 9136 1 1 29 ASP C C -7.696 -11.866 5.518 1.00 . A A . 29 ASP C 1 1
8 9137 1 1 29 ASP CA C -7.500 -11.428 4.107 1.00 . A A . 29 ASP CA 1 1
8 9138 1 1 29 ASP CB C -6.238 -12.065 3.500 1.00 . A A . 29 ASP CB 1 1
8 9139 1 1 29 ASP CG C -6.292 -13.584 3.431 1.00 . A A . 29 ASP CG 1 1
8 9140 1 1 29 ASP H H -6.482 -9.627 3.862 1.00 . A A . 29 ASP H 1 1
8 9141 1 1 29 ASP HA H -8.372 -11.754 3.559 1.00 . A A . 29 ASP HA 1 1
8 9142 1 1 29 ASP HB2 H -6.146 -11.698 2.456 1.00 . A A . 29 ASP HB2 1 1
8 9143 1 1 29 ASP HB3 H -5.326 -11.778 4.067 1.00 . A A . 29 ASP HB3 1 1
8 9144 1 1 29 ASP N N -7.393 -10.005 4.012 1.00 . A A . 29 ASP N 1 1
8 9145 1 1 29 ASP O O -8.618 -12.622 5.816 1.00 . A A . 29 ASP O 1 1
8 9146 1 1 29 ASP OD1 O -7.153 -14.138 2.696 1.00 . A A . 29 ASP OD1 1 1
8 9147 1 1 29 ASP OD2 O -5.436 -14.251 4.071 1.00 . A A . 29 ASP OD2 1 1
8 9148 1 1 30 THR C C -6.599 -10.522 8.600 1.00 . A A . 30 THR C 1 1
8 9149 1 1 30 THR CA C -7.078 -11.706 7.832 1.00 . A A . 30 THR CA 1 1
8 9150 1 1 30 THR CB C -6.490 -13.026 8.234 1.00 . A A . 30 THR CB 1 1
8 9151 1 1 30 THR CG2 C -4.953 -13.016 8.288 1.00 . A A . 30 THR CG2 1 1
8 9152 1 1 30 THR H H -6.047 -10.839 6.271 1.00 . A A . 30 THR H 1 1
8 9153 1 1 30 THR HA H -8.141 -11.761 8.018 1.00 . A A . 30 THR HA 1 1
8 9154 1 1 30 THR HB H -6.788 -13.775 7.469 1.00 . A A . 30 THR HB 1 1
8 9155 1 1 30 THR HG1 H -7.047 -14.450 9.384 1.00 . A A . 30 THR HG1 1 1
8 9156 1 1 30 THR HG21 H -4.536 -12.697 7.309 1.00 . A A . 30 THR HG21 1 1
8 9157 1 1 30 THR HG22 H -4.584 -12.337 9.087 1.00 . A A . 30 THR HG22 1 1
8 9158 1 1 30 THR HG23 H -4.580 -14.039 8.506 1.00 . A A . 30 THR HG23 1 1
8 9159 1 1 30 THR N N -6.845 -11.407 6.454 1.00 . A A . 30 THR N 1 1
8 9160 1 1 30 THR O O -6.270 -10.570 9.785 1.00 . A A . 30 THR O 1 1
8 9161 1 1 30 THR OG1 O -6.995 -13.495 9.476 1.00 . A A . 30 THR OG1 1 1
8 9162 1 1 31 LYS C C -4.696 -8.060 8.657 1.00 . A A . 31 LYS C 1 1
8 9163 1 1 31 LYS CA C -6.163 -8.080 8.390 1.00 . A A . 31 LYS CA 1 1
8 9164 1 1 31 LYS CB C -6.998 -7.561 9.571 1.00 . A A . 31 LYS CB 1 1
8 9165 1 1 31 LYS CD C -9.456 -8.371 9.291 1.00 . A A . 31 LYS CD 1 1
8 9166 1 1 31 LYS CE C -9.656 -9.055 10.646 1.00 . A A . 31 LYS CE 1 1
8 9167 1 1 31 LYS CG C -8.454 -7.215 9.247 1.00 . A A . 31 LYS CG 1 1
8 9168 1 1 31 LYS H H -6.962 -9.382 6.996 1.00 . A A . 31 LYS H 1 1
8 9169 1 1 31 LYS HA H -6.327 -7.397 7.569 1.00 . A A . 31 LYS HA 1 1
8 9170 1 1 31 LYS HB2 H -6.933 -8.283 10.413 1.00 . A A . 31 LYS HB2 1 1
8 9171 1 1 31 LYS HB3 H -6.513 -6.620 9.910 1.00 . A A . 31 LYS HB3 1 1
8 9172 1 1 31 LYS HD2 H -10.437 -7.973 8.954 1.00 . A A . 31 LYS HD2 1 1
8 9173 1 1 31 LYS HD3 H -9.164 -9.145 8.550 1.00 . A A . 31 LYS HD3 1 1
8 9174 1 1 31 LYS HE2 H -10.437 -9.838 10.548 1.00 . A A . 31 LYS HE2 1 1
8 9175 1 1 31 LYS HE3 H -8.718 -9.536 10.996 1.00 . A A . 31 LYS HE3 1 1
8 9176 1 1 31 LYS HG2 H -8.800 -6.445 9.968 1.00 . A A . 31 LYS HG2 1 1
8 9177 1 1 31 LYS HG3 H -8.490 -6.721 8.252 1.00 . A A . 31 LYS HG3 1 1
8 9178 1 1 31 LYS HZ1 H -10.849 -7.460 11.363 1.00 . A A . 31 LYS HZ1 1 1
8 9179 1 1 31 LYS HZ2 H -10.504 -8.625 12.491 1.00 . A A . 31 LYS HZ2 1 1
8 9180 1 1 31 LYS HZ3 H -9.305 -7.524 12.031 1.00 . A A . 31 LYS HZ3 1 1
8 9181 1 1 31 LYS N N -6.584 -9.362 7.918 1.00 . A A . 31 LYS N 1 1
8 9182 1 1 31 LYS NZ N -10.099 -8.102 11.689 1.00 . A A . 31 LYS NZ 1 1
8 9183 1 1 31 LYS O O -4.232 -8.013 9.794 1.00 . A A . 31 LYS O 1 1
8 9184 1 1 32 GLU C C -1.889 -6.698 7.404 1.00 . A A . 32 GLU C 1 1
8 9185 1 1 32 GLU CA C -2.465 -8.038 7.708 1.00 . A A . 32 GLU CA 1 1
8 9186 1 1 32 GLU CB C -1.962 -9.065 6.679 1.00 . A A . 32 GLU CB 1 1
8 9187 1 1 32 GLU CD C -1.620 -11.455 6.091 1.00 . A A . 32 GLU CD 1 1
8 9188 1 1 32 GLU CG C -2.276 -10.506 7.084 1.00 . A A . 32 GLU CG 1 1
8 9189 1 1 32 GLU H H -4.197 -8.026 6.637 1.00 . A A . 32 GLU H 1 1
8 9190 1 1 32 GLU HA H -2.156 -8.332 8.701 1.00 . A A . 32 GLU HA 1 1
8 9191 1 1 32 GLU HB2 H -2.481 -8.871 5.716 1.00 . A A . 32 GLU HB2 1 1
8 9192 1 1 32 GLU HB3 H -0.863 -8.957 6.545 1.00 . A A . 32 GLU HB3 1 1
8 9193 1 1 32 GLU HG2 H -1.850 -10.741 8.084 1.00 . A A . 32 GLU HG2 1 1
8 9194 1 1 32 GLU HG3 H -3.370 -10.700 7.099 1.00 . A A . 32 GLU HG3 1 1
8 9195 1 1 32 GLU N N -3.887 -7.982 7.584 1.00 . A A . 32 GLU N 1 1
8 9196 1 1 32 GLU O O -2.280 -6.038 6.443 1.00 . A A . 32 GLU O 1 1
8 9197 1 1 32 GLU OE1 O -0.418 -11.769 6.304 1.00 . A A . 32 GLU OE1 1 1
8 9198 1 1 32 GLU OE2 O -2.277 -11.860 5.095 1.00 . A A . 32 GLU OE2 1 1
8 9199 1 1 33 ASP C C 0.809 -5.068 7.106 1.00 . A A . 33 ASP C 1 1
8 9200 1 1 33 ASP CA C -0.316 -4.939 8.074 1.00 . A A . 33 ASP CA 1 1
8 9201 1 1 33 ASP CB C 0.054 -4.255 9.401 1.00 . A A . 33 ASP CB 1 1
8 9202 1 1 33 ASP CG C 0.849 -5.030 10.442 1.00 . A A . 33 ASP CG 1 1
8 9203 1 1 33 ASP H H -0.631 -6.721 9.029 1.00 . A A . 33 ASP H 1 1
8 9204 1 1 33 ASP HA H -1.028 -4.277 7.603 1.00 . A A . 33 ASP HA 1 1
8 9205 1 1 33 ASP HB2 H 0.619 -3.324 9.180 1.00 . A A . 33 ASP HB2 1 1
8 9206 1 1 33 ASP HB3 H -0.897 -3.973 9.901 1.00 . A A . 33 ASP HB3 1 1
8 9207 1 1 33 ASP N N -0.962 -6.203 8.245 1.00 . A A . 33 ASP N 1 1
8 9208 1 1 33 ASP O O 1.841 -5.694 7.344 1.00 . A A . 33 ASP O 1 1
8 9209 1 1 33 ASP OD1 O 0.947 -6.286 10.424 1.00 . A A . 33 ASP OD1 1 1
8 9210 1 1 33 ASP OD2 O 1.325 -4.330 11.374 1.00 . A A . 33 ASP OD2 1 1
8 9211 1 1 34 VAL C C 2.310 -3.364 4.657 1.00 . A A . 34 VAL C 1 1
8 9212 1 1 34 VAL CA C 1.541 -4.628 4.829 1.00 . A A . 34 VAL CA 1 1
8 9213 1 1 34 VAL CB C 0.805 -4.960 3.564 1.00 . A A . 34 VAL CB 1 1
8 9214 1 1 34 VAL CG1 C 1.811 -5.331 2.461 1.00 . A A . 34 VAL CG1 1 1
8 9215 1 1 34 VAL CG2 C -0.107 -6.176 3.798 1.00 . A A . 34 VAL CG2 1 1
8 9216 1 1 34 VAL H H -0.228 -3.999 5.721 1.00 . A A . 34 VAL H 1 1
8 9217 1 1 34 VAL HA H 2.248 -5.418 5.039 1.00 . A A . 34 VAL HA 1 1
8 9218 1 1 34 VAL HB H 0.184 -4.095 3.246 1.00 . A A . 34 VAL HB 1 1
8 9219 1 1 34 VAL HG11 H 2.538 -4.508 2.290 1.00 . A A . 34 VAL HG11 1 1
8 9220 1 1 34 VAL HG12 H 2.367 -6.247 2.753 1.00 . A A . 34 VAL HG12 1 1
8 9221 1 1 34 VAL HG13 H 1.273 -5.530 1.510 1.00 . A A . 34 VAL HG13 1 1
8 9222 1 1 34 VAL HG21 H 0.454 -7.010 4.272 1.00 . A A . 34 VAL HG21 1 1
8 9223 1 1 34 VAL HG22 H -0.972 -5.907 4.442 1.00 . A A . 34 VAL HG22 1 1
8 9224 1 1 34 VAL HG23 H -0.501 -6.532 2.823 1.00 . A A . 34 VAL HG23 1 1
8 9225 1 1 34 VAL N N 0.635 -4.455 5.921 1.00 . A A . 34 VAL N 1 1
8 9226 1 1 34 VAL O O 1.740 -2.328 4.320 1.00 . A A . 34 VAL O 1 1
8 9227 1 1 35 PHE C C 4.974 -1.841 3.610 1.00 . A A . 35 PHE C 1 1
8 9228 1 1 35 PHE CA C 4.456 -2.228 4.953 1.00 . A A . 35 PHE CA 1 1
8 9229 1 1 35 PHE CB C 5.650 -2.414 5.905 1.00 . A A . 35 PHE CB 1 1
8 9230 1 1 35 PHE CD1 C 4.479 -3.081 8.001 1.00 . A A . 35 PHE CD1 1 1
8 9231 1 1 35 PHE CD2 C 5.418 -0.909 7.867 1.00 . A A . 35 PHE CD2 1 1
8 9232 1 1 35 PHE CE1 C 3.978 -2.790 9.248 1.00 . A A . 35 PHE CE1 1 1
8 9233 1 1 35 PHE CE2 C 4.936 -0.617 9.122 1.00 . A A . 35 PHE CE2 1 1
8 9234 1 1 35 PHE CG C 5.191 -2.139 7.296 1.00 . A A . 35 PHE CG 1 1
8 9235 1 1 35 PHE CZ C 4.215 -1.561 9.816 1.00 . A A . 35 PHE CZ 1 1
8 9236 1 1 35 PHE H H 4.079 -4.247 5.178 1.00 . A A . 35 PHE H 1 1
8 9237 1 1 35 PHE HA H 3.855 -1.401 5.299 1.00 . A A . 35 PHE HA 1 1
8 9238 1 1 35 PHE HB2 H 6.050 -3.448 5.843 1.00 . A A . 35 PHE HB2 1 1
8 9239 1 1 35 PHE HB3 H 6.474 -1.705 5.675 1.00 . A A . 35 PHE HB3 1 1
8 9240 1 1 35 PHE HD1 H 4.276 -4.045 7.562 1.00 . A A . 35 PHE HD1 1 1
8 9241 1 1 35 PHE HD2 H 5.958 -0.156 7.313 1.00 . A A . 35 PHE HD2 1 1
8 9242 1 1 35 PHE HE1 H 3.390 -3.528 9.773 1.00 . A A . 35 PHE HE1 1 1
8 9243 1 1 35 PHE HE2 H 5.105 0.358 9.557 1.00 . A A . 35 PHE HE2 1 1
8 9244 1 1 35 PHE HZ H 3.821 -1.340 10.797 1.00 . A A . 35 PHE HZ 1 1
8 9245 1 1 35 PHE N N 3.628 -3.394 4.926 1.00 . A A . 35 PHE N 1 1
8 9246 1 1 35 PHE O O 5.446 -2.670 2.833 1.00 . A A . 35 PHE O 1 1
8 9247 1 1 36 VAL C C 5.906 1.151 1.992 1.00 . A A . 36 VAL C 1 1
8 9248 1 1 36 VAL CA C 4.998 -0.030 1.944 1.00 . A A . 36 VAL CA 1 1
8 9249 1 1 36 VAL CB C 3.722 0.375 1.268 1.00 . A A . 36 VAL CB 1 1
8 9250 1 1 36 VAL CG1 C 3.956 0.526 -0.244 1.00 . A A . 36 VAL CG1 1 1
8 9251 1 1 36 VAL CG2 C 2.630 -0.676 1.536 1.00 . A A . 36 VAL CG2 1 1
8 9252 1 1 36 VAL H H 4.448 0.088 3.935 1.00 . A A . 36 VAL H 1 1
8 9253 1 1 36 VAL HA H 5.459 -0.794 1.336 1.00 . A A . 36 VAL HA 1 1
8 9254 1 1 36 VAL HB H 3.324 1.334 1.665 1.00 . A A . 36 VAL HB 1 1
8 9255 1 1 36 VAL HG11 H 4.341 -0.421 -0.679 1.00 . A A . 36 VAL HG11 1 1
8 9256 1 1 36 VAL HG12 H 3.003 0.782 -0.755 1.00 . A A . 36 VAL HG12 1 1
8 9257 1 1 36 VAL HG13 H 4.684 1.334 -0.469 1.00 . A A . 36 VAL HG13 1 1
8 9258 1 1 36 VAL HG21 H 3.028 -1.707 1.426 1.00 . A A . 36 VAL HG21 1 1
8 9259 1 1 36 VAL HG22 H 2.240 -0.565 2.570 1.00 . A A . 36 VAL HG22 1 1
8 9260 1 1 36 VAL HG23 H 1.788 -0.535 0.826 1.00 . A A . 36 VAL HG23 1 1
8 9261 1 1 36 VAL N N 4.793 -0.556 3.257 1.00 . A A . 36 VAL N 1 1
8 9262 1 1 36 VAL O O 5.618 2.148 2.651 1.00 . A A . 36 VAL O 1 1
8 9263 1 1 37 HIS C C 7.534 3.010 -0.162 1.00 . A A . 37 HIS C 1 1
8 9264 1 1 37 HIS CA C 7.881 2.239 1.065 1.00 . A A . 37 HIS CA 1 1
8 9265 1 1 37 HIS CB C 9.380 1.898 1.037 1.00 . A A . 37 HIS CB 1 1
8 9266 1 1 37 HIS CD2 C 9.293 0.296 -1.028 1.00 . A A . 37 HIS CD2 1 1
8 9267 1 1 37 HIS CE1 C 11.371 0.017 -1.353 1.00 . A A . 37 HIS CE1 1 1
8 9268 1 1 37 HIS CG C 9.911 1.070 -0.096 1.00 . A A . 37 HIS CG 1 1
8 9269 1 1 37 HIS H H 7.225 0.267 0.749 1.00 . A A . 37 HIS H 1 1
8 9270 1 1 37 HIS HA H 7.749 2.908 1.903 1.00 . A A . 37 HIS HA 1 1
8 9271 1 1 37 HIS HB2 H 9.964 2.843 1.015 1.00 . A A . 37 HIS HB2 1 1
8 9272 1 1 37 HIS HB3 H 9.630 1.341 1.965 1.00 . A A . 37 HIS HB3 1 1
8 9273 1 1 37 HIS HD1 H 12.012 1.375 0.136 1.00 . A A . 37 HIS HD1 1 1
8 9274 1 1 37 HIS HD2 H 8.228 0.179 -1.192 1.00 . A A . 37 HIS HD2 1 1
8 9275 1 1 37 HIS HE1 H 12.337 -0.298 -1.747 1.00 . A A . 37 HIS HE1 1 1
8 9276 1 1 37 HIS N N 7.025 1.108 1.247 1.00 . A A . 37 HIS N 1 1
8 9277 1 1 37 HIS ND1 N 11.262 0.896 -0.321 1.00 . A A . 37 HIS ND1 1 1
8 9278 1 1 37 HIS NE2 N 10.201 -0.377 -1.819 1.00 . A A . 37 HIS NE2 1 1
8 9279 1 1 37 HIS O O 6.903 2.499 -1.086 1.00 . A A . 37 HIS O 1 1
8 9280 1 1 38 GLN C C 8.078 4.717 -2.676 1.00 . A A . 38 GLN C 1 1
8 9281 1 1 38 GLN CA C 7.647 5.161 -1.321 1.00 . A A . 38 GLN CA 1 1
8 9282 1 1 38 GLN CB C 8.173 6.579 -1.041 1.00 . A A . 38 GLN CB 1 1
8 9283 1 1 38 GLN CD C 7.981 8.664 0.381 1.00 . A A . 38 GLN CD 1 1
8 9284 1 1 38 GLN CG C 7.629 7.189 0.252 1.00 . A A . 38 GLN CG 1 1
8 9285 1 1 38 GLN H H 8.519 4.673 0.493 1.00 . A A . 38 GLN H 1 1
8 9286 1 1 38 GLN HA H 6.569 5.203 -1.364 1.00 . A A . 38 GLN HA 1 1
8 9287 1 1 38 GLN HB2 H 9.283 6.552 -1.000 1.00 . A A . 38 GLN HB2 1 1
8 9288 1 1 38 GLN HB3 H 7.883 7.236 -1.889 1.00 . A A . 38 GLN HB3 1 1
8 9289 1 1 38 GLN HE21 H 6.261 9.181 -0.601 1.00 . A A . 38 GLN HE21 1 1
8 9290 1 1 38 GLN HE22 H 7.263 10.517 -0.089 1.00 . A A . 38 GLN HE22 1 1
8 9291 1 1 38 GLN HG2 H 6.524 7.074 0.277 1.00 . A A . 38 GLN HG2 1 1
8 9292 1 1 38 GLN HG3 H 8.041 6.666 1.142 1.00 . A A . 38 GLN HG3 1 1
8 9293 1 1 38 GLN N N 7.975 4.278 -0.244 1.00 . A A . 38 GLN N 1 1
8 9294 1 1 38 GLN NE2 N 7.089 9.535 -0.164 1.00 . A A . 38 GLN NE2 1 1
8 9295 1 1 38 GLN O O 7.418 5.006 -3.674 1.00 . A A . 38 GLN O 1 1
8 9296 1 1 38 GLN OE1 O 8.991 9.061 0.960 1.00 . A A . 38 GLN OE1 1 1
8 9297 1 1 39 THR C C 8.722 2.391 -4.608 1.00 . A A . 39 THR C 1 1
8 9298 1 1 39 THR CA C 9.672 3.354 -3.983 1.00 . A A . 39 THR CA 1 1
8 9299 1 1 39 THR CB C 10.973 2.631 -3.799 1.00 . A A . 39 THR CB 1 1
8 9300 1 1 39 THR CG2 C 11.658 2.301 -5.136 1.00 . A A . 39 THR CG2 1 1
8 9301 1 1 39 THR H H 9.737 3.815 -1.966 1.00 . A A . 39 THR H 1 1
8 9302 1 1 39 THR HA H 9.817 4.157 -4.689 1.00 . A A . 39 THR HA 1 1
8 9303 1 1 39 THR HB H 10.822 1.695 -3.219 1.00 . A A . 39 THR HB 1 1
8 9304 1 1 39 THR HG1 H 12.559 2.779 -2.789 1.00 . A A . 39 THR HG1 1 1
8 9305 1 1 39 THR HG21 H 11.835 3.227 -5.725 1.00 . A A . 39 THR HG21 1 1
8 9306 1 1 39 THR HG22 H 12.643 1.820 -4.954 1.00 . A A . 39 THR HG22 1 1
8 9307 1 1 39 THR HG23 H 11.048 1.599 -5.745 1.00 . A A . 39 THR HG23 1 1
8 9308 1 1 39 THR N N 9.174 3.946 -2.779 1.00 . A A . 39 THR N 1 1
8 9309 1 1 39 THR O O 8.638 2.295 -5.832 1.00 . A A . 39 THR O 1 1
8 9310 1 1 39 THR OG1 O 11.914 3.423 -3.089 1.00 . A A . 39 THR OG1 1 1
8 9311 1 1 40 ALA C C 5.759 1.348 -4.931 1.00 . A A . 40 ALA C 1 1
8 9312 1 1 40 ALA CA C 6.971 0.721 -4.331 1.00 . A A . 40 ALA CA 1 1
8 9313 1 1 40 ALA CB C 6.528 -0.264 -3.235 1.00 . A A . 40 ALA CB 1 1
8 9314 1 1 40 ALA H H 7.940 1.782 -2.826 1.00 . A A . 40 ALA H 1 1
8 9315 1 1 40 ALA HA H 7.433 0.138 -5.114 1.00 . A A . 40 ALA HA 1 1
8 9316 1 1 40 ALA HB1 H 6.077 0.262 -2.368 1.00 . A A . 40 ALA HB1 1 1
8 9317 1 1 40 ALA HB2 H 5.789 -0.993 -3.631 1.00 . A A . 40 ALA HB2 1 1
8 9318 1 1 40 ALA HB3 H 7.406 -0.847 -2.882 1.00 . A A . 40 ALA HB3 1 1
8 9319 1 1 40 ALA N N 7.922 1.655 -3.815 1.00 . A A . 40 ALA N 1 1
8 9320 1 1 40 ALA O O 5.018 0.730 -5.693 1.00 . A A . 40 ALA O 1 1
8 9321 1 1 41 ILE C C 4.669 4.039 -6.363 1.00 . A A . 41 ILE C 1 1
8 9322 1 1 41 ILE CA C 4.383 3.390 -5.053 1.00 . A A . 41 ILE CA 1 1
8 9323 1 1 41 ILE CB C 3.991 4.374 -3.990 1.00 . A A . 41 ILE CB 1 1
8 9324 1 1 41 ILE CD1 C 3.307 4.543 -1.510 1.00 . A A . 41 ILE CD1 1 1
8 9325 1 1 41 ILE CG1 C 3.647 3.632 -2.689 1.00 . A A . 41 ILE CG1 1 1
8 9326 1 1 41 ILE CG2 C 2.814 5.244 -4.464 1.00 . A A . 41 ILE CG2 1 1
8 9327 1 1 41 ILE H H 6.151 3.129 -4.029 1.00 . A A . 41 ILE H 1 1
8 9328 1 1 41 ILE HA H 3.549 2.721 -5.204 1.00 . A A . 41 ILE HA 1 1
8 9329 1 1 41 ILE HB H 4.868 5.023 -3.782 1.00 . A A . 41 ILE HB 1 1
8 9330 1 1 41 ILE HD11 H 4.121 5.277 -1.331 1.00 . A A . 41 ILE HD11 1 1
8 9331 1 1 41 ILE HD12 H 2.360 5.096 -1.687 1.00 . A A . 41 ILE HD12 1 1
8 9332 1 1 41 ILE HD13 H 3.184 3.940 -0.584 1.00 . A A . 41 ILE HD13 1 1
8 9333 1 1 41 ILE HG12 H 2.794 2.945 -2.879 1.00 . A A . 41 ILE HG12 1 1
8 9334 1 1 41 ILE HG13 H 4.509 3.004 -2.377 1.00 . A A . 41 ILE HG13 1 1
8 9335 1 1 41 ILE HG21 H 3.062 5.822 -5.379 1.00 . A A . 41 ILE HG21 1 1
8 9336 1 1 41 ILE HG22 H 1.925 4.613 -4.676 1.00 . A A . 41 ILE HG22 1 1
8 9337 1 1 41 ILE HG23 H 2.529 5.981 -3.683 1.00 . A A . 41 ILE HG23 1 1
8 9338 1 1 41 ILE N N 5.516 2.634 -4.617 1.00 . A A . 41 ILE N 1 1
8 9339 1 1 41 ILE O O 5.517 4.921 -6.488 1.00 . A A . 41 ILE O 1 1
8 9340 1 1 42 LYS C C 2.718 4.520 -9.260 1.00 . A A . 42 LYS C 1 1
8 9341 1 1 42 LYS CA C 4.064 4.142 -8.745 1.00 . A A . 42 LYS CA 1 1
8 9342 1 1 42 LYS CB C 4.702 3.118 -9.698 1.00 . A A . 42 LYS CB 1 1
8 9343 1 1 42 LYS CD C 6.921 2.008 -10.399 1.00 . A A . 42 LYS CD 1 1
8 9344 1 1 42 LYS CE C 7.020 2.713 -11.753 1.00 . A A . 42 LYS CE 1 1
8 9345 1 1 42 LYS CG C 6.152 2.793 -9.334 1.00 . A A . 42 LYS CG 1 1
8 9346 1 1 42 LYS H H 3.369 2.807 -7.337 1.00 . A A . 42 LYS H 1 1
8 9347 1 1 42 LYS HA H 4.664 5.040 -8.740 1.00 . A A . 42 LYS HA 1 1
8 9348 1 1 42 LYS HB2 H 4.111 2.177 -9.690 1.00 . A A . 42 LYS HB2 1 1
8 9349 1 1 42 LYS HB3 H 4.663 3.528 -10.730 1.00 . A A . 42 LYS HB3 1 1
8 9350 1 1 42 LYS HD2 H 7.943 1.829 -10.004 1.00 . A A . 42 LYS HD2 1 1
8 9351 1 1 42 LYS HD3 H 6.434 1.018 -10.536 1.00 . A A . 42 LYS HD3 1 1
8 9352 1 1 42 LYS HE2 H 6.048 2.674 -12.289 1.00 . A A . 42 LYS HE2 1 1
8 9353 1 1 42 LYS HE3 H 7.318 3.775 -11.623 1.00 . A A . 42 LYS HE3 1 1
8 9354 1 1 42 LYS HG2 H 6.677 3.753 -9.140 1.00 . A A . 42 LYS HG2 1 1
8 9355 1 1 42 LYS HG3 H 6.164 2.220 -8.382 1.00 . A A . 42 LYS HG3 1 1
8 9356 1 1 42 LYS HZ1 H 7.931 1.035 -12.623 1.00 . A A . 42 LYS HZ1 1 1
8 9357 1 1 42 LYS HZ2 H 7.983 2.448 -13.577 1.00 . A A . 42 LYS HZ2 1 1
8 9358 1 1 42 LYS HZ3 H 8.987 2.310 -12.249 1.00 . A A . 42 LYS HZ3 1 1
8 9359 1 1 42 LYS N N 3.973 3.596 -7.426 1.00 . A A . 42 LYS N 1 1
8 9360 1 1 42 LYS NZ N 8.042 2.069 -12.609 1.00 . A A . 42 LYS NZ 1 1
8 9361 1 1 42 LYS O O 1.727 3.837 -9.002 1.00 . A A . 42 LYS O 1 1
8 9362 1 1 43 LYS C C 1.552 6.696 -11.891 1.00 . A A . 43 LYS C 1 1
8 9363 1 1 43 LYS CA C 1.360 6.079 -10.548 1.00 . A A . 43 LYS CA 1 1
8 9364 1 1 43 LYS CB C 0.706 7.099 -9.600 1.00 . A A . 43 LYS CB 1 1
8 9365 1 1 43 LYS CD C -1.137 8.840 -9.189 1.00 . A A . 43 LYS CD 1 1
8 9366 1 1 43 LYS CE C -2.062 8.192 -8.156 1.00 . A A . 43 LYS CE 1 1
8 9367 1 1 43 LYS CG C -0.511 7.838 -10.161 1.00 . A A . 43 LYS CG 1 1
8 9368 1 1 43 LYS H H 3.417 6.162 -10.239 1.00 . A A . 43 LYS H 1 1
8 9369 1 1 43 LYS HA H 0.689 5.245 -10.689 1.00 . A A . 43 LYS HA 1 1
8 9370 1 1 43 LYS HB2 H 0.423 6.568 -8.667 1.00 . A A . 43 LYS HB2 1 1
8 9371 1 1 43 LYS HB3 H 1.466 7.857 -9.312 1.00 . A A . 43 LYS HB3 1 1
8 9372 1 1 43 LYS HD2 H -0.332 9.415 -8.682 1.00 . A A . 43 LYS HD2 1 1
8 9373 1 1 43 LYS HD3 H -1.737 9.556 -9.788 1.00 . A A . 43 LYS HD3 1 1
8 9374 1 1 43 LYS HE2 H -2.888 7.649 -8.663 1.00 . A A . 43 LYS HE2 1 1
8 9375 1 1 43 LYS HE3 H -1.500 7.477 -7.518 1.00 . A A . 43 LYS HE3 1 1
8 9376 1 1 43 LYS HG2 H -0.191 8.416 -11.054 1.00 . A A . 43 LYS HG2 1 1
8 9377 1 1 43 LYS HG3 H -1.283 7.117 -10.505 1.00 . A A . 43 LYS HG3 1 1
8 9378 1 1 43 LYS HZ1 H -3.172 9.967 -7.790 1.00 . A A . 43 LYS HZ1 1 1
8 9379 1 1 43 LYS HZ2 H -3.337 8.756 -6.635 1.00 . A A . 43 LYS HZ2 1 1
8 9380 1 1 43 LYS HZ3 H -1.927 9.654 -6.682 1.00 . A A . 43 LYS HZ3 1 1
8 9381 1 1 43 LYS N N 2.607 5.628 -10.013 1.00 . A A . 43 LYS N 1 1
8 9382 1 1 43 LYS NZ N -2.662 9.220 -7.276 1.00 . A A . 43 LYS NZ 1 1
8 9383 1 1 43 LYS O O 2.358 7.611 -12.052 1.00 . A A . 43 LYS O 1 1
8 9384 1 1 44 ASN C C -0.143 7.925 -14.413 1.00 . A A . 44 ASN C 1 1
8 9385 1 1 44 ASN CA C 0.825 6.806 -14.227 1.00 . A A . 44 ASN CA 1 1
8 9386 1 1 44 ASN CB C 0.736 5.730 -15.322 1.00 . A A . 44 ASN CB 1 1
8 9387 1 1 44 ASN CG C -0.536 4.896 -15.278 1.00 . A A . 44 ASN CG 1 1
8 9388 1 1 44 ASN H H 0.168 5.489 -12.760 1.00 . A A . 44 ASN H 1 1
8 9389 1 1 44 ASN HA H 1.793 7.261 -14.373 1.00 . A A . 44 ASN HA 1 1
8 9390 1 1 44 ASN HB2 H 0.850 6.196 -16.324 1.00 . A A . 44 ASN HB2 1 1
8 9391 1 1 44 ASN HB3 H 1.586 5.026 -15.197 1.00 . A A . 44 ASN HB3 1 1
8 9392 1 1 44 ASN HD21 H -1.199 5.670 -17.056 1.00 . A A . 44 ASN HD21 1 1
8 9393 1 1 44 ASN HD22 H -2.218 4.453 -16.324 1.00 . A A . 44 ASN HD22 1 1
8 9394 1 1 44 ASN N N 0.792 6.253 -12.908 1.00 . A A . 44 ASN N 1 1
8 9395 1 1 44 ASN ND2 N -1.419 5.054 -16.299 1.00 . A A . 44 ASN ND2 1 1
8 9396 1 1 44 ASN O O 0.225 8.960 -14.965 1.00 . A A . 44 ASN O 1 1
8 9397 1 1 44 ASN OD1 O -0.758 4.089 -14.375 1.00 . A A . 44 ASN OD1 1 1
8 9398 1 1 45 ASN C C -2.569 9.634 -12.846 1.00 . A A . 45 ASN C 1 1
8 9399 1 1 45 ASN CA C -2.387 8.836 -14.092 1.00 . A A . 45 ASN CA 1 1
8 9400 1 1 45 ASN CB C -3.768 8.269 -14.461 1.00 . A A . 45 ASN CB 1 1
8 9401 1 1 45 ASN CG C -3.727 7.643 -15.848 1.00 . A A . 45 ASN CG 1 1
8 9402 1 1 45 ASN H H -1.710 6.988 -13.479 1.00 . A A . 45 ASN H 1 1
8 9403 1 1 45 ASN HA H -2.108 9.503 -14.894 1.00 . A A . 45 ASN HA 1 1
8 9404 1 1 45 ASN HB2 H -4.077 7.511 -13.711 1.00 . A A . 45 ASN HB2 1 1
8 9405 1 1 45 ASN HB3 H -4.537 9.071 -14.497 1.00 . A A . 45 ASN HB3 1 1
8 9406 1 1 45 ASN HD21 H -4.973 6.102 -15.269 1.00 . A A . 45 ASN HD21 1 1
8 9407 1 1 45 ASN HD22 H -4.380 6.020 -16.894 1.00 . A A . 45 ASN HD22 1 1
8 9408 1 1 45 ASN N N -1.401 7.809 -13.953 1.00 . A A . 45 ASN N 1 1
8 9409 1 1 45 ASN ND2 N -4.404 6.474 -16.003 1.00 . A A . 45 ASN ND2 1 1
8 9410 1 1 45 ASN O O -3.170 9.100 -11.915 1.00 . A A . 45 ASN O 1 1
8 9411 1 1 45 ASN OD1 O -3.128 8.178 -16.780 1.00 . A A . 45 ASN OD1 1 1
8 9412 1 1 46 PRO C C -4.133 12.092 -12.001 1.00 . A A . 46 PRO C 1 1
8 9413 1 1 46 PRO CA C -2.716 11.741 -11.705 1.00 . A A . 46 PRO CA 1 1
8 9414 1 1 46 PRO CB C -1.794 12.958 -11.681 1.00 . A A . 46 PRO CB 1 1
8 9415 1 1 46 PRO CD C -1.124 11.513 -13.472 1.00 . A A . 46 PRO CD 1 1
8 9416 1 1 46 PRO CG C -1.219 13.004 -13.106 1.00 . A A . 46 PRO CG 1 1
8 9417 1 1 46 PRO HA H -2.706 11.258 -10.739 1.00 . A A . 46 PRO HA 1 1
8 9418 1 1 46 PRO HB2 H -2.316 13.907 -11.436 1.00 . A A . 46 PRO HB2 1 1
8 9419 1 1 46 PRO HB3 H -0.959 12.783 -10.969 1.00 . A A . 46 PRO HB3 1 1
8 9420 1 1 46 PRO HD2 H -1.261 11.352 -14.562 1.00 . A A . 46 PRO HD2 1 1
8 9421 1 1 46 PRO HD3 H -0.144 11.077 -13.182 1.00 . A A . 46 PRO HD3 1 1
8 9422 1 1 46 PRO HG2 H -1.921 13.518 -13.798 1.00 . A A . 46 PRO HG2 1 1
8 9423 1 1 46 PRO HG3 H -0.219 13.483 -13.160 1.00 . A A . 46 PRO HG3 1 1
8 9424 1 1 46 PRO N N -2.178 10.866 -12.707 1.00 . A A . 46 PRO N 1 1
8 9425 1 1 46 PRO O O -4.463 12.482 -13.120 1.00 . A A . 46 PRO O 1 1
8 9426 1 1 47 ARG C C -7.029 13.159 -10.688 1.00 . A A . 47 ARG C 1 1
8 9427 1 1 47 ARG CA C -6.438 11.867 -11.139 1.00 . A A . 47 ARG CA 1 1
8 9428 1 1 47 ARG CB C -6.929 10.662 -10.318 1.00 . A A . 47 ARG CB 1 1
8 9429 1 1 47 ARG CD C -8.618 8.834 -9.873 1.00 . A A . 47 ARG CD 1 1
8 9430 1 1 47 ARG CG C -8.290 10.079 -10.700 1.00 . A A . 47 ARG CG 1 1
8 9431 1 1 47 ARG CZ C -10.639 7.366 -9.656 1.00 . A A . 47 ARG CZ 1 1
8 9432 1 1 47 ARG H H -4.682 11.694 -10.086 1.00 . A A . 47 ARG H 1 1
8 9433 1 1 47 ARG HA H -6.689 11.730 -12.180 1.00 . A A . 47 ARG HA 1 1
8 9434 1 1 47 ARG HB2 H -6.181 9.857 -10.480 1.00 . A A . 47 ARG HB2 1 1
8 9435 1 1 47 ARG HB3 H -6.918 10.915 -9.236 1.00 . A A . 47 ARG HB3 1 1
8 9436 1 1 47 ARG HD2 H -7.841 8.049 -9.992 1.00 . A A . 47 ARG HD2 1 1
8 9437 1 1 47 ARG HD3 H -8.687 9.119 -8.801 1.00 . A A . 47 ARG HD3 1 1
8 9438 1 1 47 ARG HE H -10.184 8.405 -11.307 1.00 . A A . 47 ARG HE 1 1
8 9439 1 1 47 ARG HG2 H -9.086 10.833 -10.520 1.00 . A A . 47 ARG HG2 1 1
8 9440 1 1 47 ARG HG3 H -8.301 9.819 -11.781 1.00 . A A . 47 ARG HG3 1 1
8 9441 1 1 47 ARG HH11 H -9.448 7.226 -7.972 1.00 . A A . 47 ARG HH11 1 1
8 9442 1 1 47 ARG HH12 H -10.810 6.122 -8.084 1.00 . A A . 47 ARG HH12 1 1
8 9443 1 1 47 ARG HH21 H -12.211 7.245 -10.969 1.00 . A A . 47 ARG HH21 1 1
8 9444 1 1 47 ARG HH22 H -12.226 6.128 -9.630 1.00 . A A . 47 ARG HH22 1 1
8 9445 1 1 47 ARG N N -5.014 11.882 -11.007 1.00 . A A . 47 ARG N 1 1
8 9446 1 1 47 ARG NE N -9.929 8.307 -10.345 1.00 . A A . 47 ARG NE 1 1
8 9447 1 1 47 ARG NH1 N -10.269 6.886 -8.433 1.00 . A A . 47 ARG NH1 1 1
8 9448 1 1 47 ARG NH2 N -11.749 6.793 -10.205 1.00 . A A . 47 ARG NH2 1 1
8 9449 1 1 47 ARG O O -6.439 13.901 -9.903 1.00 . A A . 47 ARG O 1 1
8 9450 1 1 48 LYS C C -9.195 15.216 -9.627 1.00 . A A . 48 LYS C 1 1
8 9451 1 1 48 LYS CA C -8.753 14.848 -11.002 1.00 . A A . 48 LYS CA 1 1
8 9452 1 1 48 LYS CB C -9.892 15.096 -12.005 1.00 . A A . 48 LYS CB 1 1
8 9453 1 1 48 LYS CD C -9.556 17.654 -12.262 1.00 . A A . 48 LYS CD 1 1
8 9454 1 1 48 LYS CE C -8.823 17.592 -13.603 1.00 . A A . 48 LYS CE 1 1
8 9455 1 1 48 LYS CG C -10.517 16.492 -12.003 1.00 . A A . 48 LYS CG 1 1
8 9456 1 1 48 LYS H H -8.788 12.933 -11.742 1.00 . A A . 48 LYS H 1 1
8 9457 1 1 48 LYS HA H -7.958 15.533 -11.256 1.00 . A A . 48 LYS HA 1 1
8 9458 1 1 48 LYS HB2 H -9.512 14.859 -13.022 1.00 . A A . 48 LYS HB2 1 1
8 9459 1 1 48 LYS HB3 H -10.705 14.370 -11.791 1.00 . A A . 48 LYS HB3 1 1
8 9460 1 1 48 LYS HD2 H -10.158 18.587 -12.223 1.00 . A A . 48 LYS HD2 1 1
8 9461 1 1 48 LYS HD3 H -8.805 17.735 -11.447 1.00 . A A . 48 LYS HD3 1 1
8 9462 1 1 48 LYS HE2 H -8.035 16.808 -13.598 1.00 . A A . 48 LYS HE2 1 1
8 9463 1 1 48 LYS HE3 H -9.541 17.386 -14.426 1.00 . A A . 48 LYS HE3 1 1
8 9464 1 1 48 LYS HG2 H -11.317 16.518 -12.773 1.00 . A A . 48 LYS HG2 1 1
8 9465 1 1 48 LYS HG3 H -11.019 16.671 -11.027 1.00 . A A . 48 LYS HG3 1 1
8 9466 1 1 48 LYS HZ1 H -7.506 19.117 -13.113 1.00 . A A . 48 LYS HZ1 1 1
8 9467 1 1 48 LYS HZ2 H -7.632 18.872 -14.761 1.00 . A A . 48 LYS HZ2 1 1
8 9468 1 1 48 LYS HZ3 H -8.910 19.631 -13.944 1.00 . A A . 48 LYS HZ3 1 1
8 9469 1 1 48 LYS N N -8.232 13.526 -11.165 1.00 . A A . 48 LYS N 1 1
8 9470 1 1 48 LYS NZ N -8.178 18.896 -13.876 1.00 . A A . 48 LYS NZ 1 1
8 9471 1 1 48 LYS O O -10.061 14.590 -9.019 1.00 . A A . 48 LYS O 1 1
8 9472 1 1 49 TYR C C -8.337 16.267 -6.681 1.00 . A A . 49 TYR C 1 1
8 9473 1 1 49 TYR CA C -8.862 16.978 -7.881 1.00 . A A . 49 TYR CA 1 1
8 9474 1 1 49 TYR CB C -10.321 17.453 -7.780 1.00 . A A . 49 TYR CB 1 1
8 9475 1 1 49 TYR CD1 C -9.891 19.848 -7.295 1.00 . A A . 49 TYR CD1 1 1
8 9476 1 1 49 TYR CD2 C -11.183 18.599 -5.744 1.00 . A A . 49 TYR CD2 1 1
8 9477 1 1 49 TYR CE1 C -9.957 20.948 -6.472 1.00 . A A . 49 TYR CE1 1 1
8 9478 1 1 49 TYR CE2 C -11.259 19.697 -4.919 1.00 . A A . 49 TYR CE2 1 1
8 9479 1 1 49 TYR CG C -10.477 18.661 -6.923 1.00 . A A . 49 TYR CG 1 1
8 9480 1 1 49 TYR CZ C -10.621 20.864 -5.270 1.00 . A A . 49 TYR CZ 1 1
8 9481 1 1 49 TYR H H -7.823 16.708 -9.600 1.00 . A A . 49 TYR H 1 1
8 9482 1 1 49 TYR HA H -8.246 17.863 -7.950 1.00 . A A . 49 TYR HA 1 1
8 9483 1 1 49 TYR HB2 H -10.680 17.746 -8.790 1.00 . A A . 49 TYR HB2 1 1
8 9484 1 1 49 TYR HB3 H -10.991 16.643 -7.422 1.00 . A A . 49 TYR HB3 1 1
8 9485 1 1 49 TYR HD1 H -9.362 19.919 -8.234 1.00 . A A . 49 TYR HD1 1 1
8 9486 1 1 49 TYR HD2 H -11.655 17.673 -5.451 1.00 . A A . 49 TYR HD2 1 1
8 9487 1 1 49 TYR HE1 H -9.485 21.871 -6.774 1.00 . A A . 49 TYR HE1 1 1
8 9488 1 1 49 TYR HE2 H -11.798 19.633 -3.986 1.00 . A A . 49 TYR HE2 1 1
8 9489 1 1 49 TYR HH H -9.835 22.473 -4.601 1.00 . A A . 49 TYR HH 1 1
8 9490 1 1 49 TYR N N -8.594 16.305 -9.114 1.00 . A A . 49 TYR N 1 1
8 9491 1 1 49 TYR O O -7.909 15.114 -6.725 1.00 . A A . 49 TYR O 1 1
8 9492 1 1 49 TYR OH O -10.630 21.974 -4.400 1.00 . A A . 49 TYR OH 1 1
8 9493 1 1 50 LEU C C -9.014 15.699 -3.589 1.00 . A A . 50 LEU C 1 1
8 9494 1 1 50 LEU CA C -7.877 16.365 -4.287 1.00 . A A . 50 LEU CA 1 1
8 9495 1 1 50 LEU CB C -7.167 17.369 -3.363 1.00 . A A . 50 LEU CB 1 1
8 9496 1 1 50 LEU CD1 C -7.709 19.071 -1.594 1.00 . A A . 50 LEU CD1 1 1
8 9497 1 1 50 LEU CD2 C -7.513 19.827 -3.976 1.00 . A A . 50 LEU CD2 1 1
8 9498 1 1 50 LEU CG C -7.935 18.666 -3.060 1.00 . A A . 50 LEU CG 1 1
8 9499 1 1 50 LEU H H -8.652 17.879 -5.468 1.00 . A A . 50 LEU H 1 1
8 9500 1 1 50 LEU HA H -7.152 15.594 -4.503 1.00 . A A . 50 LEU HA 1 1
8 9501 1 1 50 LEU HB2 H -6.925 16.859 -2.407 1.00 . A A . 50 LEU HB2 1 1
8 9502 1 1 50 LEU HB3 H -6.194 17.650 -3.823 1.00 . A A . 50 LEU HB3 1 1
8 9503 1 1 50 LEU HD11 H -8.049 18.262 -0.912 1.00 . A A . 50 LEU HD11 1 1
8 9504 1 1 50 LEU HD12 H -6.630 19.263 -1.412 1.00 . A A . 50 LEU HD12 1 1
8 9505 1 1 50 LEU HD13 H -8.282 19.996 -1.367 1.00 . A A . 50 LEU HD13 1 1
8 9506 1 1 50 LEU HD21 H -7.691 19.588 -5.048 1.00 . A A . 50 LEU HD21 1 1
8 9507 1 1 50 LEU HD22 H -8.094 20.738 -3.721 1.00 . A A . 50 LEU HD22 1 1
8 9508 1 1 50 LEU HD23 H -6.434 20.053 -3.838 1.00 . A A . 50 LEU HD23 1 1
8 9509 1 1 50 LEU HG H -9.026 18.491 -3.185 1.00 . A A . 50 LEU HG 1 1
8 9510 1 1 50 LEU N N -8.301 16.947 -5.521 1.00 . A A . 50 LEU N 1 1
8 9511 1 1 50 LEU O O -10.144 16.184 -3.586 1.00 . A A . 50 LEU O 1 1
8 9512 1 1 51 ARG C C -10.581 12.936 -3.294 1.00 . A A . 51 ARG C 1 1
8 9513 1 1 51 ARG CA C -9.668 13.652 -2.359 1.00 . A A . 51 ARG CA 1 1
8 9514 1 1 51 ARG CB C -10.431 14.257 -1.168 1.00 . A A . 51 ARG CB 1 1
8 9515 1 1 51 ARG CD C -10.228 15.180 1.220 1.00 . A A . 51 ARG CD 1 1
8 9516 1 1 51 ARG CG C -9.501 14.731 -0.049 1.00 . A A . 51 ARG CG 1 1
8 9517 1 1 51 ARG CZ C -12.120 16.823 0.838 1.00 . A A . 51 ARG CZ 1 1
8 9518 1 1 51 ARG H H -7.787 14.210 -3.036 1.00 . A A . 51 ARG H 1 1
8 9519 1 1 51 ARG HA H -9.047 12.881 -1.924 1.00 . A A . 51 ARG HA 1 1
8 9520 1 1 51 ARG HB2 H -11.053 15.107 -1.519 1.00 . A A . 51 ARG HB2 1 1
8 9521 1 1 51 ARG HB3 H -11.115 13.492 -0.742 1.00 . A A . 51 ARG HB3 1 1
8 9522 1 1 51 ARG HD2 H -11.018 14.453 1.505 1.00 . A A . 51 ARG HD2 1 1
8 9523 1 1 51 ARG HD3 H -9.501 15.252 2.057 1.00 . A A . 51 ARG HD3 1 1
8 9524 1 1 51 ARG HE H -10.196 17.333 1.112 1.00 . A A . 51 ARG HE 1 1
8 9525 1 1 51 ARG HG2 H -8.842 13.882 0.231 1.00 . A A . 51 ARG HG2 1 1
8 9526 1 1 51 ARG HG3 H -8.846 15.552 -0.408 1.00 . A A . 51 ARG HG3 1 1
8 9527 1 1 51 ARG HH11 H -12.908 14.931 1.087 1.00 . A A . 51 ARG HH11 1 1
8 9528 1 1 51 ARG HH12 H -14.032 16.229 0.750 1.00 . A A . 51 ARG HH12 1 1
8 9529 1 1 51 ARG HH21 H -11.848 18.827 0.554 1.00 . A A . 51 ARG HH21 1 1
8 9530 1 1 51 ARG HH22 H -13.499 18.249 0.479 1.00 . A A . 51 ARG HH22 1 1
8 9531 1 1 51 ARG N N -8.731 14.526 -2.994 1.00 . A A . 51 ARG N 1 1
8 9532 1 1 51 ARG NE N -10.795 16.541 1.000 1.00 . A A . 51 ARG NE 1 1
8 9533 1 1 51 ARG NH1 N -13.100 15.871 0.809 1.00 . A A . 51 ARG NH1 1 1
8 9534 1 1 51 ARG NH2 N -12.534 18.117 0.711 1.00 . A A . 51 ARG NH2 1 1
8 9535 1 1 51 ARG O O -11.459 13.504 -3.941 1.00 . A A . 51 ARG O 1 1
8 9536 1 1 52 SER C C -12.535 10.461 -3.551 1.00 . A A . 52 SER C 1 1
8 9537 1 1 52 SER CA C -11.237 10.771 -4.216 1.00 . A A . 52 SER CA 1 1
8 9538 1 1 52 SER CB C -10.520 9.478 -4.636 1.00 . A A . 52 SER CB 1 1
8 9539 1 1 52 SER H H -9.726 11.152 -2.835 1.00 . A A . 52 SER H 1 1
8 9540 1 1 52 SER HA H -11.475 11.311 -5.121 1.00 . A A . 52 SER HA 1 1
8 9541 1 1 52 SER HB2 H -9.495 9.743 -4.976 1.00 . A A . 52 SER HB2 1 1
8 9542 1 1 52 SER HB3 H -10.393 8.794 -3.770 1.00 . A A . 52 SER HB3 1 1
8 9543 1 1 52 SER HG H -10.806 7.920 -5.705 1.00 . A A . 52 SER HG 1 1
8 9544 1 1 52 SER N N -10.426 11.603 -3.383 1.00 . A A . 52 SER N 1 1
8 9545 1 1 52 SER O O -13.580 10.990 -3.926 1.00 . A A . 52 SER O 1 1
8 9546 1 1 52 SER OG O -11.172 8.807 -5.704 1.00 . A A . 52 SER OG 1 1
8 9547 1 1 53 VAL C C -13.321 10.038 -0.293 1.00 . A A . 53 VAL C 1 1
8 9548 1 1 53 VAL CA C -13.644 9.432 -1.615 1.00 . A A . 53 VAL CA 1 1
8 9549 1 1 53 VAL CB C -13.979 7.977 -1.463 1.00 . A A . 53 VAL CB 1 1
8 9550 1 1 53 VAL CG1 C -15.163 7.780 -0.502 1.00 . A A . 53 VAL CG1 1 1
8 9551 1 1 53 VAL CG2 C -14.353 7.399 -2.840 1.00 . A A . 53 VAL CG2 1 1
8 9552 1 1 53 VAL H H -11.697 9.153 -2.237 1.00 . A A . 53 VAL H 1 1
8 9553 1 1 53 VAL HA H -14.520 9.944 -1.986 1.00 . A A . 53 VAL HA 1 1
8 9554 1 1 53 VAL HB H -13.102 7.416 -1.077 1.00 . A A . 53 VAL HB 1 1
8 9555 1 1 53 VAL HG11 H -16.049 8.350 -0.855 1.00 . A A . 53 VAL HG11 1 1
8 9556 1 1 53 VAL HG12 H -15.434 6.702 -0.475 1.00 . A A . 53 VAL HG12 1 1
8 9557 1 1 53 VAL HG13 H -14.916 8.091 0.535 1.00 . A A . 53 VAL HG13 1 1
8 9558 1 1 53 VAL HG21 H -15.221 7.941 -3.272 1.00 . A A . 53 VAL HG21 1 1
8 9559 1 1 53 VAL HG22 H -13.502 7.456 -3.552 1.00 . A A . 53 VAL HG22 1 1
8 9560 1 1 53 VAL HG23 H -14.634 6.330 -2.730 1.00 . A A . 53 VAL HG23 1 1
8 9561 1 1 53 VAL N N -12.531 9.638 -2.487 1.00 . A A . 53 VAL N 1 1
8 9562 1 1 53 VAL O O -14.052 10.868 0.245 1.00 . A A . 53 VAL O 1 1
8 9563 1 1 54 GLY C C -10.534 9.242 1.953 1.00 . A A . 54 GLY C 1 1
8 9564 1 1 54 GLY CA C -11.655 10.125 1.525 1.00 . A A . 54 GLY CA 1 1
8 9565 1 1 54 GLY H H -11.605 8.982 -0.208 1.00 . A A . 54 GLY H 1 1
8 9566 1 1 54 GLY HA2 H -12.433 10.073 2.272 1.00 . A A . 54 GLY HA2 1 1
8 9567 1 1 54 GLY HA3 H -11.243 11.114 1.390 1.00 . A A . 54 GLY HA3 1 1
8 9568 1 1 54 GLY N N -12.163 9.654 0.274 1.00 . A A . 54 GLY N 1 1
8 9569 1 1 54 GLY O O -9.601 9.009 1.186 1.00 . A A . 54 GLY O 1 1
8 9570 1 1 55 ASP C C -10.579 6.348 3.646 1.00 . A A . 55 ASP C 1 1
8 9571 1 1 55 ASP CA C -9.768 7.597 3.591 1.00 . A A . 55 ASP CA 1 1
8 9572 1 1 55 ASP CB C -9.115 7.880 4.955 1.00 . A A . 55 ASP CB 1 1
8 9573 1 1 55 ASP CG C -8.418 9.233 4.975 1.00 . A A . 55 ASP CG 1 1
8 9574 1 1 55 ASP H H -11.358 8.916 3.786 1.00 . A A . 55 ASP H 1 1
8 9575 1 1 55 ASP HA H -8.988 7.438 2.861 1.00 . A A . 55 ASP HA 1 1
8 9576 1 1 55 ASP HB2 H -9.874 7.866 5.766 1.00 . A A . 55 ASP HB2 1 1
8 9577 1 1 55 ASP HB3 H -8.341 7.115 5.176 1.00 . A A . 55 ASP HB3 1 1
8 9578 1 1 55 ASP N N -10.617 8.668 3.166 1.00 . A A . 55 ASP N 1 1
8 9579 1 1 55 ASP O O -11.807 6.388 3.714 1.00 . A A . 55 ASP O 1 1
8 9580 1 1 55 ASP OD1 O -7.608 9.542 4.060 1.00 . A A . 55 ASP OD1 1 1
8 9581 1 1 55 ASP OD2 O -8.658 10.005 5.941 1.00 . A A . 55 ASP OD2 1 1
8 9582 1 1 56 GLY C C -10.753 3.287 2.230 1.00 . A A . 56 GLY C 1 1
8 9583 1 1 56 GLY CA C -10.633 3.909 3.578 1.00 . A A . 56 GLY CA 1 1
8 9584 1 1 56 GLY H H -8.950 5.108 3.614 1.00 . A A . 56 GLY H 1 1
8 9585 1 1 56 GLY HA2 H -11.632 4.015 3.974 1.00 . A A . 56 GLY HA2 1 1
8 9586 1 1 56 GLY HA3 H -10.043 3.225 4.171 1.00 . A A . 56 GLY HA3 1 1
8 9587 1 1 56 GLY N N -9.945 5.163 3.594 1.00 . A A . 56 GLY N 1 1
8 9588 1 1 56 GLY O O -11.493 2.322 2.044 1.00 . A A . 56 GLY O 1 1
8 9589 1 1 57 GLU C C -9.263 2.168 -0.383 1.00 . A A . 57 GLU C 1 1
8 9590 1 1 57 GLU CA C -10.084 3.388 -0.141 1.00 . A A . 57 GLU CA 1 1
8 9591 1 1 57 GLU CB C -9.729 4.539 -1.097 1.00 . A A . 57 GLU CB 1 1
8 9592 1 1 57 GLU CD C -7.882 6.019 -2.062 1.00 . A A . 57 GLU CD 1 1
8 9593 1 1 57 GLU CG C -8.245 4.912 -1.082 1.00 . A A . 57 GLU CG 1 1
8 9594 1 1 57 GLU H H -9.421 4.569 1.426 1.00 . A A . 57 GLU H 1 1
8 9595 1 1 57 GLU HA H -11.101 3.106 -0.375 1.00 . A A . 57 GLU HA 1 1
8 9596 1 1 57 GLU HB2 H -10.043 4.278 -2.131 1.00 . A A . 57 GLU HB2 1 1
8 9597 1 1 57 GLU HB3 H -10.335 5.424 -0.810 1.00 . A A . 57 GLU HB3 1 1
8 9598 1 1 57 GLU HG2 H -7.958 5.269 -0.071 1.00 . A A . 57 GLU HG2 1 1
8 9599 1 1 57 GLU HG3 H -7.618 4.033 -1.345 1.00 . A A . 57 GLU HG3 1 1
8 9600 1 1 57 GLU N N -10.077 3.850 1.212 1.00 . A A . 57 GLU N 1 1
8 9601 1 1 57 GLU O O -8.409 1.777 0.410 1.00 . A A . 57 GLU O 1 1
8 9602 1 1 57 GLU OE1 O -8.788 6.606 -2.712 1.00 . A A . 57 GLU OE1 1 1
8 9603 1 1 57 GLU OE2 O -6.674 6.363 -2.159 1.00 . A A . 57 GLU OE2 1 1
8 9604 1 1 58 THR C C -7.609 0.784 -2.950 1.00 . A A . 58 THR C 1 1
8 9605 1 1 58 THR CA C -8.724 0.404 -2.037 1.00 . A A . 58 THR CA 1 1
8 9606 1 1 58 THR CB C -9.583 -0.590 -2.760 1.00 . A A . 58 THR CB 1 1
8 9607 1 1 58 THR CG2 C -10.114 -1.626 -1.755 1.00 . A A . 58 THR CG2 1 1
8 9608 1 1 58 THR H H -10.172 1.799 -2.194 1.00 . A A . 58 THR H 1 1
8 9609 1 1 58 THR HA H -8.264 -0.104 -1.202 1.00 . A A . 58 THR HA 1 1
8 9610 1 1 58 THR HB H -9.020 -1.129 -3.552 1.00 . A A . 58 THR HB 1 1
8 9611 1 1 58 THR HG1 H -10.995 -0.607 -4.043 1.00 . A A . 58 THR HG1 1 1
8 9612 1 1 58 THR HG21 H -10.657 -1.117 -0.930 1.00 . A A . 58 THR HG21 1 1
8 9613 1 1 58 THR HG22 H -10.804 -2.339 -2.255 1.00 . A A . 58 THR HG22 1 1
8 9614 1 1 58 THR HG23 H -9.273 -2.204 -1.314 1.00 . A A . 58 THR HG23 1 1
8 9615 1 1 58 THR N N -9.454 1.535 -1.554 1.00 . A A . 58 THR N 1 1
8 9616 1 1 58 THR O O -7.675 1.755 -3.701 1.00 . A A . 58 THR O 1 1
8 9617 1 1 58 THR OG1 O -10.722 0.009 -3.359 1.00 . A A . 58 THR OG1 1 1
8 9618 1 1 59 VAL C C -4.931 -1.356 -3.986 1.00 . A A . 59 VAL C 1 1
8 9619 1 1 59 VAL CA C -5.393 0.048 -3.799 1.00 . A A . 59 VAL CA 1 1
8 9620 1 1 59 VAL CB C -4.337 0.947 -3.228 1.00 . A A . 59 VAL CB 1 1
8 9621 1 1 59 VAL CG1 C -3.709 0.376 -1.946 1.00 . A A . 59 VAL CG1 1 1
8 9622 1 1 59 VAL CG2 C -3.257 1.282 -4.270 1.00 . A A . 59 VAL CG2 1 1
8 9623 1 1 59 VAL H H -6.474 -0.783 -2.294 1.00 . A A . 59 VAL H 1 1
8 9624 1 1 59 VAL HA H -5.688 0.429 -4.766 1.00 . A A . 59 VAL HA 1 1
8 9625 1 1 59 VAL HB H -4.834 1.905 -2.963 1.00 . A A . 59 VAL HB 1 1
8 9626 1 1 59 VAL HG11 H -4.490 0.103 -1.204 1.00 . A A . 59 VAL HG11 1 1
8 9627 1 1 59 VAL HG12 H -3.110 -0.531 -2.175 1.00 . A A . 59 VAL HG12 1 1
8 9628 1 1 59 VAL HG13 H -3.032 1.126 -1.483 1.00 . A A . 59 VAL HG13 1 1
8 9629 1 1 59 VAL HG21 H -3.718 1.701 -5.191 1.00 . A A . 59 VAL HG21 1 1
8 9630 1 1 59 VAL HG22 H -2.554 2.045 -3.873 1.00 . A A . 59 VAL HG22 1 1
8 9631 1 1 59 VAL HG23 H -2.664 0.385 -4.545 1.00 . A A . 59 VAL HG23 1 1
8 9632 1 1 59 VAL N N -6.532 -0.022 -2.936 1.00 . A A . 59 VAL N 1 1
8 9633 1 1 59 VAL O O -5.195 -2.192 -3.124 1.00 . A A . 59 VAL O 1 1
8 9634 1 1 60 GLU C C -2.302 -3.084 -5.137 1.00 . A A . 60 GLU C 1 1
8 9635 1 1 60 GLU CA C -3.777 -3.028 -5.336 1.00 . A A . 60 GLU CA 1 1
8 9636 1 1 60 GLU CB C -4.020 -3.545 -6.765 1.00 . A A . 60 GLU CB 1 1
8 9637 1 1 60 GLU CD C -5.566 -3.293 -8.788 1.00 . A A . 60 GLU CD 1 1
8 9638 1 1 60 GLU CG C -5.455 -3.387 -7.273 1.00 . A A . 60 GLU CG 1 1
8 9639 1 1 60 GLU H H -4.031 -1.044 -5.810 1.00 . A A . 60 GLU H 1 1
8 9640 1 1 60 GLU HA H -4.185 -3.713 -4.610 1.00 . A A . 60 GLU HA 1 1
8 9641 1 1 60 GLU HB2 H -3.319 -3.013 -7.444 1.00 . A A . 60 GLU HB2 1 1
8 9642 1 1 60 GLU HB3 H -3.754 -4.622 -6.822 1.00 . A A . 60 GLU HB3 1 1
8 9643 1 1 60 GLU HG2 H -6.059 -4.248 -6.916 1.00 . A A . 60 GLU HG2 1 1
8 9644 1 1 60 GLU HG3 H -5.908 -2.453 -6.876 1.00 . A A . 60 GLU HG3 1 1
8 9645 1 1 60 GLU N N -4.269 -1.705 -5.103 1.00 . A A . 60 GLU N 1 1
8 9646 1 1 60 GLU O O -1.573 -2.123 -5.376 1.00 . A A . 60 GLU O 1 1
8 9647 1 1 60 GLU OE1 O -4.628 -2.788 -9.460 1.00 . A A . 60 GLU OE1 1 1
8 9648 1 1 60 GLU OE2 O -6.626 -3.706 -9.329 1.00 . A A . 60 GLU OE2 1 1
8 9649 1 1 61 PHE C C -0.165 -5.927 -4.342 1.00 . A A . 61 PHE C 1 1
8 9650 1 1 61 PHE CA C -0.445 -4.464 -4.357 1.00 . A A . 61 PHE CA 1 1
8 9651 1 1 61 PHE CB C -0.035 -3.804 -3.030 1.00 . A A . 61 PHE CB 1 1
8 9652 1 1 61 PHE CD1 C -2.122 -3.372 -1.747 1.00 . A A . 61 PHE CD1 1 1
8 9653 1 1 61 PHE CD2 C -0.681 -5.086 -0.991 1.00 . A A . 61 PHE CD2 1 1
8 9654 1 1 61 PHE CE1 C -3.006 -3.651 -0.730 1.00 . A A . 61 PHE CE1 1 1
8 9655 1 1 61 PHE CE2 C -1.541 -5.353 0.048 1.00 . A A . 61 PHE CE2 1 1
8 9656 1 1 61 PHE CG C -0.962 -4.093 -1.899 1.00 . A A . 61 PHE CG 1 1
8 9657 1 1 61 PHE CZ C -2.708 -4.639 0.178 1.00 . A A . 61 PHE CZ 1 1
8 9658 1 1 61 PHE H H -2.472 -4.974 -4.439 1.00 . A A . 61 PHE H 1 1
8 9659 1 1 61 PHE HA H 0.148 -4.053 -5.161 1.00 . A A . 61 PHE HA 1 1
8 9660 1 1 61 PHE HB2 H 1.000 -4.087 -2.740 1.00 . A A . 61 PHE HB2 1 1
8 9661 1 1 61 PHE HB3 H -0.047 -2.703 -3.181 1.00 . A A . 61 PHE HB3 1 1
8 9662 1 1 61 PHE HD1 H -2.372 -2.589 -2.448 1.00 . A A . 61 PHE HD1 1 1
8 9663 1 1 61 PHE HD2 H 0.216 -5.673 -1.129 1.00 . A A . 61 PHE HD2 1 1
8 9664 1 1 61 PHE HE1 H -3.926 -3.090 -0.666 1.00 . A A . 61 PHE HE1 1 1
8 9665 1 1 61 PHE HE2 H -1.311 -6.124 0.769 1.00 . A A . 61 PHE HE2 1 1
8 9666 1 1 61 PHE HZ H -3.401 -4.858 0.978 1.00 . A A . 61 PHE HZ 1 1
8 9667 1 1 61 PHE N N -1.825 -4.251 -4.667 1.00 . A A . 61 PHE N 1 1
8 9668 1 1 61 PHE O O -1.071 -6.758 -4.372 1.00 . A A . 61 PHE O 1 1
8 9669 1 1 62 ASP C C 1.794 -7.829 -2.599 1.00 . A A . 62 ASP C 1 1
8 9670 1 1 62 ASP CA C 1.498 -7.690 -4.053 1.00 . A A . 62 ASP CA 1 1
8 9671 1 1 62 ASP CB C 2.723 -8.026 -4.921 1.00 . A A . 62 ASP CB 1 1
8 9672 1 1 62 ASP CG C 2.460 -7.941 -6.418 1.00 . A A . 62 ASP CG 1 1
8 9673 1 1 62 ASP H H 1.852 -5.663 -4.379 1.00 . A A . 62 ASP H 1 1
8 9674 1 1 62 ASP HA H 0.692 -8.364 -4.302 1.00 . A A . 62 ASP HA 1 1
8 9675 1 1 62 ASP HB2 H 3.543 -7.309 -4.701 1.00 . A A . 62 ASP HB2 1 1
8 9676 1 1 62 ASP HB3 H 3.080 -9.054 -4.701 1.00 . A A . 62 ASP HB3 1 1
8 9677 1 1 62 ASP N N 1.117 -6.330 -4.279 1.00 . A A . 62 ASP N 1 1
8 9678 1 1 62 ASP O O 2.255 -6.865 -1.991 1.00 . A A . 62 ASP O 1 1
8 9679 1 1 62 ASP OD1 O 1.317 -7.684 -6.881 1.00 . A A . 62 ASP OD1 1 1
8 9680 1 1 62 ASP OD2 O 3.434 -8.192 -7.177 1.00 . A A . 62 ASP OD2 1 1
8 9681 1 1 63 VAL C C 3.083 -10.081 -0.478 1.00 . A A . 63 VAL C 1 1
8 9682 1 1 63 VAL CA C 1.909 -9.168 -0.561 1.00 . A A . 63 VAL CA 1 1
8 9683 1 1 63 VAL CB C 0.842 -9.749 0.320 1.00 . A A . 63 VAL CB 1 1
8 9684 1 1 63 VAL CG1 C 1.257 -9.691 1.799 1.00 . A A . 63 VAL CG1 1 1
8 9685 1 1 63 VAL CG2 C -0.461 -8.937 0.224 1.00 . A A . 63 VAL CG2 1 1
8 9686 1 1 63 VAL H H 1.213 -9.771 -2.423 1.00 . A A . 63 VAL H 1 1
8 9687 1 1 63 VAL HA H 2.199 -8.227 -0.116 1.00 . A A . 63 VAL HA 1 1
8 9688 1 1 63 VAL HB H 0.615 -10.795 0.023 1.00 . A A . 63 VAL HB 1 1
8 9689 1 1 63 VAL HG11 H 1.450 -8.641 2.107 1.00 . A A . 63 VAL HG11 1 1
8 9690 1 1 63 VAL HG12 H 0.442 -10.083 2.445 1.00 . A A . 63 VAL HG12 1 1
8 9691 1 1 63 VAL HG13 H 2.168 -10.290 2.012 1.00 . A A . 63 VAL HG13 1 1
8 9692 1 1 63 VAL HG21 H -0.838 -8.870 -0.819 1.00 . A A . 63 VAL HG21 1 1
8 9693 1 1 63 VAL HG22 H -1.240 -9.425 0.849 1.00 . A A . 63 VAL HG22 1 1
8 9694 1 1 63 VAL HG23 H -0.283 -7.914 0.621 1.00 . A A . 63 VAL HG23 1 1
8 9695 1 1 63 VAL N N 1.557 -8.974 -1.932 1.00 . A A . 63 VAL N 1 1
8 9696 1 1 63 VAL O O 2.954 -11.304 -0.519 1.00 . A A . 63 VAL O 1 1
8 9697 1 1 64 VAL C C 6.485 -10.082 0.457 1.00 . A A . 64 VAL C 1 1
8 9698 1 1 64 VAL CA C 5.512 -10.241 -0.661 1.00 . A A . 64 VAL CA 1 1
8 9699 1 1 64 VAL CB C 6.069 -9.809 -1.985 1.00 . A A . 64 VAL CB 1 1
8 9700 1 1 64 VAL CG1 C 5.387 -10.584 -3.126 1.00 . A A . 64 VAL CG1 1 1
8 9701 1 1 64 VAL CG2 C 5.844 -8.307 -2.234 1.00 . A A . 64 VAL CG2 1 1
8 9702 1 1 64 VAL H H 4.430 -8.546 -0.253 1.00 . A A . 64 VAL H 1 1
8 9703 1 1 64 VAL HA H 5.313 -11.300 -0.731 1.00 . A A . 64 VAL HA 1 1
8 9704 1 1 64 VAL HB H 7.159 -10.013 -2.040 1.00 . A A . 64 VAL HB 1 1
8 9705 1 1 64 VAL HG11 H 4.280 -10.521 -3.061 1.00 . A A . 64 VAL HG11 1 1
8 9706 1 1 64 VAL HG12 H 5.688 -10.172 -4.113 1.00 . A A . 64 VAL HG12 1 1
8 9707 1 1 64 VAL HG13 H 5.676 -11.658 -3.119 1.00 . A A . 64 VAL HG13 1 1
8 9708 1 1 64 VAL HG21 H 6.214 -7.691 -1.386 1.00 . A A . 64 VAL HG21 1 1
8 9709 1 1 64 VAL HG22 H 6.383 -8.006 -3.157 1.00 . A A . 64 VAL HG22 1 1
8 9710 1 1 64 VAL HG23 H 4.768 -8.086 -2.403 1.00 . A A . 64 VAL HG23 1 1
8 9711 1 1 64 VAL N N 4.306 -9.527 -0.380 1.00 . A A . 64 VAL N 1 1
8 9712 1 1 64 VAL O O 7.134 -9.046 0.593 1.00 . A A . 64 VAL O 1 1
8 9713 1 1 65 GLU C C 7.817 -12.379 3.014 1.00 . A A . 65 GLU C 1 1
8 9714 1 1 65 GLU CA C 7.501 -11.030 2.465 1.00 . A A . 65 GLU CA 1 1
8 9715 1 1 65 GLU CB C 6.959 -10.119 3.579 1.00 . A A . 65 GLU CB 1 1
8 9716 1 1 65 GLU CD C 9.414 -9.727 4.357 1.00 . A A . 65 GLU CD 1 1
8 9717 1 1 65 GLU CG C 7.926 -9.593 4.643 1.00 . A A . 65 GLU CG 1 1
8 9718 1 1 65 GLU H H 6.099 -11.926 1.207 1.00 . A A . 65 GLU H 1 1
8 9719 1 1 65 GLU HA H 8.440 -10.640 2.099 1.00 . A A . 65 GLU HA 1 1
8 9720 1 1 65 GLU HB2 H 6.557 -9.229 3.051 1.00 . A A . 65 GLU HB2 1 1
8 9721 1 1 65 GLU HB3 H 6.073 -10.600 4.045 1.00 . A A . 65 GLU HB3 1 1
8 9722 1 1 65 GLU HG2 H 7.705 -8.524 4.851 1.00 . A A . 65 GLU HG2 1 1
8 9723 1 1 65 GLU HG3 H 7.739 -10.131 5.597 1.00 . A A . 65 GLU HG3 1 1
8 9724 1 1 65 GLU N N 6.614 -11.084 1.346 1.00 . A A . 65 GLU N 1 1
8 9725 1 1 65 GLU O O 8.311 -13.263 2.314 1.00 . A A . 65 GLU O 1 1
8 9726 1 1 65 GLU OE1 O 9.982 -8.877 3.620 1.00 . A A . 65 GLU OE1 1 1
8 9727 1 1 65 GLU OE2 O 10.030 -10.686 4.895 1.00 . A A . 65 GLU OE2 1 1
8 9728 1 1 66 GLY C C 7.053 -13.956 6.219 1.00 . A A . 66 GLY C 1 1
8 9729 1 1 66 GLY CA C 8.036 -13.642 5.145 1.00 . A A . 66 GLY CA 1 1
8 9730 1 1 66 GLY H H 7.035 -11.867 4.776 1.00 . A A . 66 GLY H 1 1
8 9731 1 1 66 GLY HA2 H 8.936 -13.274 5.615 1.00 . A A . 66 GLY HA2 1 1
8 9732 1 1 66 GLY HA3 H 8.210 -14.541 4.572 1.00 . A A . 66 GLY HA3 1 1
8 9733 1 1 66 GLY N N 7.532 -12.596 4.310 1.00 . A A . 66 GLY N 1 1
8 9734 1 1 66 GLY O O 5.842 -13.872 6.016 1.00 . A A . 66 GLY O 1 1
8 9735 1 1 67 GLU C C 6.500 -13.452 9.478 1.00 . A A . 67 GLU C 1 1
8 9736 1 1 67 GLU CA C 6.702 -14.607 8.560 1.00 . A A . 67 GLU CA 1 1
8 9737 1 1 67 GLU CB C 7.344 -15.739 9.378 1.00 . A A . 67 GLU CB 1 1
8 9738 1 1 67 GLU CD C 7.714 -18.212 9.662 1.00 . A A . 67 GLU CD 1 1
8 9739 1 1 67 GLU CG C 7.125 -17.127 8.772 1.00 . A A . 67 GLU CG 1 1
8 9740 1 1 67 GLU H H 8.507 -14.441 7.544 1.00 . A A . 67 GLU H 1 1
8 9741 1 1 67 GLU HA H 5.719 -14.923 8.243 1.00 . A A . 67 GLU HA 1 1
8 9742 1 1 67 GLU HB2 H 8.432 -15.536 9.488 1.00 . A A . 67 GLU HB2 1 1
8 9743 1 1 67 GLU HB3 H 6.913 -15.747 10.403 1.00 . A A . 67 GLU HB3 1 1
8 9744 1 1 67 GLU HG2 H 6.037 -17.324 8.665 1.00 . A A . 67 GLU HG2 1 1
8 9745 1 1 67 GLU HG3 H 7.594 -17.175 7.765 1.00 . A A . 67 GLU HG3 1 1
8 9746 1 1 67 GLU N N 7.524 -14.318 7.426 1.00 . A A . 67 GLU N 1 1
8 9747 1 1 67 GLU O O 5.453 -13.323 10.109 1.00 . A A . 67 GLU O 1 1
8 9748 1 1 67 GLU OE1 O 7.312 -18.308 10.852 1.00 . A A . 67 GLU OE1 1 1
8 9749 1 1 67 GLU OE2 O 8.583 -18.983 9.171 1.00 . A A . 67 GLU OE2 1 1
8 9750 1 1 68 LYS C C 6.521 -10.532 10.534 1.00 . A A . 68 LYS C 1 1
8 9751 1 1 68 LYS CA C 7.558 -11.593 10.674 1.00 . A A . 68 LYS CA 1 1
8 9752 1 1 68 LYS CB C 8.950 -10.941 10.732 1.00 . A A . 68 LYS CB 1 1
8 9753 1 1 68 LYS CD C 10.144 -12.652 12.268 1.00 . A A . 68 LYS CD 1 1
8 9754 1 1 68 LYS CE C 10.272 -11.747 13.494 1.00 . A A . 68 LYS CE 1 1
8 9755 1 1 68 LYS CG C 10.124 -11.902 10.934 1.00 . A A . 68 LYS CG 1 1
8 9756 1 1 68 LYS H H 8.339 -12.665 9.087 1.00 . A A . 68 LYS H 1 1
8 9757 1 1 68 LYS HA H 7.361 -12.085 11.615 1.00 . A A . 68 LYS HA 1 1
8 9758 1 1 68 LYS HB2 H 9.122 -10.403 9.776 1.00 . A A . 68 LYS HB2 1 1
8 9759 1 1 68 LYS HB3 H 8.970 -10.174 11.537 1.00 . A A . 68 LYS HB3 1 1
8 9760 1 1 68 LYS HD2 H 9.226 -13.272 12.344 1.00 . A A . 68 LYS HD2 1 1
8 9761 1 1 68 LYS HD3 H 11.009 -13.350 12.256 1.00 . A A . 68 LYS HD3 1 1
8 9762 1 1 68 LYS HE2 H 11.229 -11.182 13.470 1.00 . A A . 68 LYS HE2 1 1
8 9763 1 1 68 LYS HE3 H 9.427 -11.029 13.552 1.00 . A A . 68 LYS HE3 1 1
8 9764 1 1 68 LYS HG2 H 10.137 -12.649 10.111 1.00 . A A . 68 LYS HG2 1 1
8 9765 1 1 68 LYS HG3 H 11.071 -11.328 10.844 1.00 . A A . 68 LYS HG3 1 1
8 9766 1 1 68 LYS HZ1 H 9.502 -13.290 14.636 1.00 . A A . 68 LYS HZ1 1 1
8 9767 1 1 68 LYS HZ2 H 11.174 -12.983 14.905 1.00 . A A . 68 LYS HZ2 1 1
8 9768 1 1 68 LYS HZ3 H 9.960 -11.948 15.521 1.00 . A A . 68 LYS HZ3 1 1
8 9769 1 1 68 LYS N N 7.517 -12.587 9.646 1.00 . A A . 68 LYS N 1 1
8 9770 1 1 68 LYS NZ N 10.239 -12.563 14.729 1.00 . A A . 68 LYS NZ 1 1
8 9771 1 1 68 LYS O O 5.929 -10.084 11.514 1.00 . A A . 68 LYS O 1 1
8 9772 1 1 69 GLY C C 4.954 -9.333 7.463 1.00 . A A . 69 GLY C 1 1
8 9773 1 1 69 GLY CA C 5.214 -9.200 8.925 1.00 . A A . 69 GLY CA 1 1
8 9774 1 1 69 GLY H H 6.762 -10.527 8.531 1.00 . A A . 69 GLY H 1 1
8 9775 1 1 69 GLY HA2 H 5.570 -8.199 9.118 1.00 . A A . 69 GLY HA2 1 1
8 9776 1 1 69 GLY HA3 H 4.303 -9.448 9.448 1.00 . A A . 69 GLY HA3 1 1
8 9777 1 1 69 GLY N N 6.244 -10.126 9.281 1.00 . A A . 69 GLY N 1 1
8 9778 1 1 69 GLY O O 5.223 -10.369 6.858 1.00 . A A . 69 GLY O 1 1
8 9779 1 1 70 ALA C C 4.765 -6.993 4.810 1.00 . A A . 70 ALA C 1 1
8 9780 1 1 70 ALA CA C 4.226 -8.247 5.409 1.00 . A A . 70 ALA CA 1 1
8 9781 1 1 70 ALA CB C 2.730 -8.410 5.091 1.00 . A A . 70 ALA CB 1 1
8 9782 1 1 70 ALA H H 4.115 -7.474 7.332 1.00 . A A . 70 ALA H 1 1
8 9783 1 1 70 ALA HA H 4.773 -9.057 4.950 1.00 . A A . 70 ALA HA 1 1
8 9784 1 1 70 ALA HB1 H 2.542 -8.370 3.997 1.00 . A A . 70 ALA HB1 1 1
8 9785 1 1 70 ALA HB2 H 2.374 -9.390 5.474 1.00 . A A . 70 ALA HB2 1 1
8 9786 1 1 70 ALA HB3 H 2.139 -7.614 5.592 1.00 . A A . 70 ALA HB3 1 1
8 9787 1 1 70 ALA N N 4.411 -8.280 6.827 1.00 . A A . 70 ALA N 1 1
8 9788 1 1 70 ALA O O 4.951 -5.981 5.483 1.00 . A A . 70 ALA O 1 1
8 9789 1 1 71 GLU C C 4.899 -5.997 1.407 1.00 . A A . 71 GLU C 1 1
8 9790 1 1 71 GLU CA C 5.637 -5.998 2.701 1.00 . A A . 71 GLU CA 1 1
8 9791 1 1 71 GLU CB C 7.150 -6.235 2.570 1.00 . A A . 71 GLU CB 1 1
8 9792 1 1 71 GLU CD C 9.393 -5.581 1.486 1.00 . A A . 71 GLU CD 1 1
8 9793 1 1 71 GLU CG C 7.874 -5.571 1.398 1.00 . A A . 71 GLU CG 1 1
8 9794 1 1 71 GLU H H 4.832 -7.852 2.972 1.00 . A A . 71 GLU H 1 1
8 9795 1 1 71 GLU HA H 5.447 -5.035 3.153 1.00 . A A . 71 GLU HA 1 1
8 9796 1 1 71 GLU HB2 H 7.615 -5.909 3.526 1.00 . A A . 71 GLU HB2 1 1
8 9797 1 1 71 GLU HB3 H 7.332 -7.329 2.488 1.00 . A A . 71 GLU HB3 1 1
8 9798 1 1 71 GLU HG2 H 7.594 -6.115 0.470 1.00 . A A . 71 GLU HG2 1 1
8 9799 1 1 71 GLU HG3 H 7.560 -4.511 1.293 1.00 . A A . 71 GLU HG3 1 1
8 9800 1 1 71 GLU N N 5.054 -7.034 3.497 1.00 . A A . 71 GLU N 1 1
8 9801 1 1 71 GLU O O 4.165 -6.940 1.119 1.00 . A A . 71 GLU O 1 1
8 9802 1 1 71 GLU OE1 O 9.952 -5.034 2.475 1.00 . A A . 71 GLU OE1 1 1
8 9803 1 1 71 GLU OE2 O 10.047 -6.095 0.540 1.00 . A A . 71 GLU OE2 1 1
8 9804 1 1 72 ALA C C 5.199 -4.362 -1.760 1.00 . A A . 72 ALA C 1 1
8 9805 1 1 72 ALA CA C 4.310 -4.806 -0.651 1.00 . A A . 72 ALA CA 1 1
8 9806 1 1 72 ALA CB C 3.300 -3.664 -0.449 1.00 . A A . 72 ALA CB 1 1
8 9807 1 1 72 ALA H H 5.738 -4.276 0.732 1.00 . A A . 72 ALA H 1 1
8 9808 1 1 72 ALA HA H 3.792 -5.708 -0.942 1.00 . A A . 72 ALA HA 1 1
8 9809 1 1 72 ALA HB1 H 2.560 -3.925 0.337 1.00 . A A . 72 ALA HB1 1 1
8 9810 1 1 72 ALA HB2 H 2.731 -3.461 -1.382 1.00 . A A . 72 ALA HB2 1 1
8 9811 1 1 72 ALA HB3 H 3.804 -2.722 -0.143 1.00 . A A . 72 ALA HB3 1 1
8 9812 1 1 72 ALA N N 5.128 -5.030 0.501 1.00 . A A . 72 ALA N 1 1
8 9813 1 1 72 ALA O O 6.315 -3.885 -1.559 1.00 . A A . 72 ALA O 1 1
8 9814 1 1 73 ALA C C 4.330 -4.037 -5.226 1.00 . A A . 73 ALA C 1 1
8 9815 1 1 73 ALA CA C 5.397 -4.283 -4.216 1.00 . A A . 73 ALA CA 1 1
8 9816 1 1 73 ALA CB C 6.295 -5.437 -4.694 1.00 . A A . 73 ALA CB 1 1
8 9817 1 1 73 ALA H H 3.837 -5.045 -3.103 1.00 . A A . 73 ALA H 1 1
8 9818 1 1 73 ALA HA H 5.967 -3.373 -4.101 1.00 . A A . 73 ALA HA 1 1
8 9819 1 1 73 ALA HB1 H 7.062 -5.664 -3.923 1.00 . A A . 73 ALA HB1 1 1
8 9820 1 1 73 ALA HB2 H 5.691 -6.356 -4.863 1.00 . A A . 73 ALA HB2 1 1
8 9821 1 1 73 ALA HB3 H 6.826 -5.180 -5.635 1.00 . A A . 73 ALA HB3 1 1
8 9822 1 1 73 ALA N N 4.730 -4.616 -2.995 1.00 . A A . 73 ALA N 1 1
8 9823 1 1 73 ALA O O 3.184 -4.436 -5.020 1.00 . A A . 73 ALA O 1 1
8 9824 1 1 74 ASN C C 2.547 -2.489 -7.158 1.00 . A A . 74 ASN C 1 1
8 9825 1 1 74 ASN CA C 3.843 -3.147 -7.484 1.00 . A A . 74 ASN CA 1 1
8 9826 1 1 74 ASN CB C 3.648 -4.433 -8.304 1.00 . A A . 74 ASN CB 1 1
8 9827 1 1 74 ASN CG C 4.996 -5.062 -8.623 1.00 . A A . 74 ASN CG 1 1
8 9828 1 1 74 ASN H H 5.616 -3.054 -6.431 1.00 . A A . 74 ASN H 1 1
8 9829 1 1 74 ASN HA H 4.378 -2.441 -8.101 1.00 . A A . 74 ASN HA 1 1
8 9830 1 1 74 ASN HB2 H 3.031 -5.157 -7.729 1.00 . A A . 74 ASN HB2 1 1
8 9831 1 1 74 ASN HB3 H 3.137 -4.216 -9.267 1.00 . A A . 74 ASN HB3 1 1
8 9832 1 1 74 ASN HD21 H 4.440 -6.868 -7.807 1.00 . A A . 74 ASN HD21 1 1
8 9833 1 1 74 ASN HD22 H 6.070 -6.777 -8.411 1.00 . A A . 74 ASN HD22 1 1
8 9834 1 1 74 ASN N N 4.674 -3.370 -6.342 1.00 . A A . 74 ASN N 1 1
8 9835 1 1 74 ASN ND2 N 5.180 -6.355 -8.241 1.00 . A A . 74 ASN ND2 1 1
8 9836 1 1 74 ASN O O 1.462 -2.988 -7.453 1.00 . A A . 74 ASN O 1 1
8 9837 1 1 74 ASN OD1 O 5.901 -4.453 -9.189 1.00 . A A . 74 ASN OD1 1 1
8 9838 1 1 75 VAL C C 0.818 0.200 -6.928 1.00 . A A . 75 VAL C 1 1
8 9839 1 1 75 VAL CA C 1.456 -0.694 -5.921 1.00 . A A . 75 VAL CA 1 1
8 9840 1 1 75 VAL CB C 1.788 0.060 -4.667 1.00 . A A . 75 VAL CB 1 1
8 9841 1 1 75 VAL CG1 C 0.504 0.533 -3.967 1.00 . A A . 75 VAL CG1 1 1
8 9842 1 1 75 VAL CG2 C 2.590 -0.847 -3.719 1.00 . A A . 75 VAL CG2 1 1
8 9843 1 1 75 VAL H H 3.487 -0.901 -6.273 1.00 . A A . 75 VAL H 1 1
8 9844 1 1 75 VAL HA H 0.737 -1.455 -5.659 1.00 . A A . 75 VAL HA 1 1
8 9845 1 1 75 VAL HB H 2.420 0.941 -4.915 1.00 . A A . 75 VAL HB 1 1
8 9846 1 1 75 VAL HG11 H -0.153 -0.335 -3.744 1.00 . A A . 75 VAL HG11 1 1
8 9847 1 1 75 VAL HG12 H 0.762 1.031 -3.008 1.00 . A A . 75 VAL HG12 1 1
8 9848 1 1 75 VAL HG13 H -0.060 1.258 -4.592 1.00 . A A . 75 VAL HG13 1 1
8 9849 1 1 75 VAL HG21 H 2.048 -1.800 -3.536 1.00 . A A . 75 VAL HG21 1 1
8 9850 1 1 75 VAL HG22 H 3.593 -1.087 -4.132 1.00 . A A . 75 VAL HG22 1 1
8 9851 1 1 75 VAL HG23 H 2.741 -0.332 -2.746 1.00 . A A . 75 VAL HG23 1 1
8 9852 1 1 75 VAL N N 2.610 -1.328 -6.479 1.00 . A A . 75 VAL N 1 1
8 9853 1 1 75 VAL O O 1.469 1.030 -7.559 1.00 . A A . 75 VAL O 1 1
8 9854 1 1 76 THR C C -1.862 1.931 -7.887 1.00 . A A . 76 THR C 1 1
8 9855 1 1 76 THR CA C -1.200 0.644 -8.242 1.00 . A A . 76 THR CA 1 1
8 9856 1 1 76 THR CB C -2.192 -0.258 -8.914 1.00 . A A . 76 THR CB 1 1
8 9857 1 1 76 THR CG2 C -1.433 -1.525 -9.344 1.00 . A A . 76 THR CG2 1 1
8 9858 1 1 76 THR H H -1.012 -0.638 -6.627 1.00 . A A . 76 THR H 1 1
8 9859 1 1 76 THR HA H -0.487 0.899 -9.013 1.00 . A A . 76 THR HA 1 1
8 9860 1 1 76 THR HB H -2.618 0.201 -9.832 1.00 . A A . 76 THR HB 1 1
8 9861 1 1 76 THR HG1 H -3.726 -1.348 -8.543 1.00 . A A . 76 THR HG1 1 1
8 9862 1 1 76 THR HG21 H -0.552 -1.241 -9.958 1.00 . A A . 76 THR HG21 1 1
8 9863 1 1 76 THR HG22 H -1.074 -2.101 -8.465 1.00 . A A . 76 THR HG22 1 1
8 9864 1 1 76 THR HG23 H -2.098 -2.170 -9.958 1.00 . A A . 76 THR HG23 1 1
8 9865 1 1 76 THR N N -0.497 0.032 -7.158 1.00 . A A . 76 THR N 1 1
8 9866 1 1 76 THR O O -1.731 2.471 -6.790 1.00 . A A . 76 THR O 1 1
8 9867 1 1 76 THR OG1 O -3.260 -0.657 -8.067 1.00 . A A . 76 THR OG1 1 1
8 9868 1 1 77 GLY C C -4.592 3.609 -9.602 1.00 . A A . 77 GLY C 1 1
8 9869 1 1 77 GLY CA C -3.442 3.638 -8.655 1.00 . A A . 77 GLY CA 1 1
8 9870 1 1 77 GLY H H -2.600 2.064 -9.755 1.00 . A A . 77 GLY H 1 1
8 9871 1 1 77 GLY HA2 H -2.864 4.521 -8.883 1.00 . A A . 77 GLY HA2 1 1
8 9872 1 1 77 GLY HA3 H -3.827 3.643 -7.646 1.00 . A A . 77 GLY HA3 1 1
8 9873 1 1 77 GLY N N -2.599 2.500 -8.858 1.00 . A A . 77 GLY N 1 1
8 9874 1 1 77 GLY O O -4.580 4.352 -10.583 1.00 . A A . 77 GLY O 1 1
8 9875 1 1 78 PRO C C -7.607 3.691 -10.417 1.00 . A A . 78 PRO C 1 1
8 9876 1 1 78 PRO CA C -6.613 2.580 -10.375 1.00 . A A . 78 PRO CA 1 1
8 9877 1 1 78 PRO CB C -7.259 1.272 -9.926 1.00 . A A . 78 PRO CB 1 1
8 9878 1 1 78 PRO CD C -5.754 1.965 -8.216 1.00 . A A . 78 PRO CD 1 1
8 9879 1 1 78 PRO CG C -7.123 1.290 -8.395 1.00 . A A . 78 PRO CG 1 1
8 9880 1 1 78 PRO HA H -6.189 2.496 -11.366 1.00 . A A . 78 PRO HA 1 1
8 9881 1 1 78 PRO HB2 H -8.312 1.151 -10.261 1.00 . A A . 78 PRO HB2 1 1
8 9882 1 1 78 PRO HB3 H -6.660 0.427 -10.326 1.00 . A A . 78 PRO HB3 1 1
8 9883 1 1 78 PRO HD2 H -5.729 2.575 -7.288 1.00 . A A . 78 PRO HD2 1 1
8 9884 1 1 78 PRO HD3 H -4.956 1.191 -8.192 1.00 . A A . 78 PRO HD3 1 1
8 9885 1 1 78 PRO HG2 H -7.917 1.927 -7.949 1.00 . A A . 78 PRO HG2 1 1
8 9886 1 1 78 PRO HG3 H -7.164 0.272 -7.953 1.00 . A A . 78 PRO HG3 1 1
8 9887 1 1 78 PRO N N -5.582 2.792 -9.403 1.00 . A A . 78 PRO N 1 1
8 9888 1 1 78 PRO O O -7.688 4.498 -9.494 1.00 . A A . 78 PRO O 1 1
8 9889 1 1 79 GLY C C -9.555 5.070 -13.194 1.00 . A A . 79 GLY C 1 1
8 9890 1 1 79 GLY CA C -9.396 4.757 -11.712 1.00 . A A . 79 GLY CA 1 1
8 9891 1 1 79 GLY H H -8.277 3.089 -12.235 1.00 . A A . 79 GLY H 1 1
8 9892 1 1 79 GLY HA2 H -9.090 5.673 -11.228 1.00 . A A . 79 GLY HA2 1 1
8 9893 1 1 79 GLY HA3 H -10.326 4.368 -11.329 1.00 . A A . 79 GLY HA3 1 1
8 9894 1 1 79 GLY N N -8.385 3.767 -11.512 1.00 . A A . 79 GLY N 1 1
8 9895 1 1 79 GLY O O -8.697 5.816 -13.735 1.00 . A A . 79 GLY O 1 1
8 9896 1 1 79 GLY OXT O -10.540 4.603 -13.826 1.00 . A A . 79 GLY OXT 1 1
9 9897 1 1 1 MET C C 10.380 -16.828 -0.743 1.00 . A A . 1 MET C 1 1
9 9898 1 1 1 MET CA C 11.020 -15.682 -1.446 1.00 . A A . 1 MET CA 1 1
9 9899 1 1 1 MET CB C 11.879 -16.230 -2.599 1.00 . A A . 1 MET CB 1 1
9 9900 1 1 1 MET CE C 12.902 -18.310 -4.795 1.00 . A A . 1 MET CE 1 1
9 9901 1 1 1 MET CG C 12.877 -17.332 -2.239 1.00 . A A . 1 MET CG 1 1
9 9902 1 1 1 MET H1 H 11.194 -14.229 0.030 1.00 . A A . 1 MET H1 1 1
9 9903 1 1 1 MET H2 H 12.647 -15.071 -0.221 1.00 . A A . 1 MET H2 1 1
9 9904 1 1 1 MET H3 H 12.096 -13.912 -1.317 1.00 . A A . 1 MET H3 1 1
9 9905 1 1 1 MET HA H 10.199 -15.135 -1.885 1.00 . A A . 1 MET HA 1 1
9 9906 1 1 1 MET HB2 H 11.188 -16.618 -3.378 1.00 . A A . 1 MET HB2 1 1
9 9907 1 1 1 MET HB3 H 12.428 -15.383 -3.066 1.00 . A A . 1 MET HB3 1 1
9 9908 1 1 1 MET HE1 H 12.214 -19.086 -4.398 1.00 . A A . 1 MET HE1 1 1
9 9909 1 1 1 MET HE2 H 12.291 -17.460 -5.168 1.00 . A A . 1 MET HE2 1 1
9 9910 1 1 1 MET HE3 H 13.433 -18.741 -5.671 1.00 . A A . 1 MET HE3 1 1
9 9911 1 1 1 MET HG2 H 13.440 -17.029 -1.331 1.00 . A A . 1 MET HG2 1 1
9 9912 1 1 1 MET HG3 H 12.314 -18.252 -1.973 1.00 . A A . 1 MET HG3 1 1
9 9913 1 1 1 MET N N 11.800 -14.683 -0.683 1.00 . A A . 1 MET N 1 1
9 9914 1 1 1 MET O O 9.546 -17.509 -1.339 1.00 . A A . 1 MET O 1 1
9 9915 1 1 1 MET SD S 14.081 -17.722 -3.545 1.00 . A A . 1 MET SD 1 1
9 9916 1 1 2 LYS C C 8.857 -18.439 1.476 1.00 . A A . 2 LYS C 1 1
9 9917 1 1 2 LYS CA C 10.305 -18.377 1.131 1.00 . A A . 2 LYS CA 1 1
9 9918 1 1 2 LYS CB C 11.169 -18.707 2.361 1.00 . A A . 2 LYS CB 1 1
9 9919 1 1 2 LYS CD C 12.654 -20.655 1.652 1.00 . A A . 2 LYS CD 1 1
9 9920 1 1 2 LYS CE C 13.924 -21.092 0.918 1.00 . A A . 2 LYS CE 1 1
9 9921 1 1 2 LYS CG C 12.586 -19.171 2.020 1.00 . A A . 2 LYS CG 1 1
9 9922 1 1 2 LYS H H 11.313 -16.586 1.081 1.00 . A A . 2 LYS H 1 1
9 9923 1 1 2 LYS HA H 10.455 -19.172 0.416 1.00 . A A . 2 LYS HA 1 1
9 9924 1 1 2 LYS HB2 H 11.212 -17.813 3.019 1.00 . A A . 2 LYS HB2 1 1
9 9925 1 1 2 LYS HB3 H 10.699 -19.530 2.941 1.00 . A A . 2 LYS HB3 1 1
9 9926 1 1 2 LYS HD2 H 12.507 -21.272 2.564 1.00 . A A . 2 LYS HD2 1 1
9 9927 1 1 2 LYS HD3 H 11.813 -20.887 0.964 1.00 . A A . 2 LYS HD3 1 1
9 9928 1 1 2 LYS HE2 H 13.875 -22.172 0.660 1.00 . A A . 2 LYS HE2 1 1
9 9929 1 1 2 LYS HE3 H 14.024 -20.514 -0.026 1.00 . A A . 2 LYS HE3 1 1
9 9930 1 1 2 LYS HG2 H 12.974 -18.540 1.194 1.00 . A A . 2 LYS HG2 1 1
9 9931 1 1 2 LYS HG3 H 13.252 -19.002 2.894 1.00 . A A . 2 LYS HG3 1 1
9 9932 1 1 2 LYS HZ1 H 15.238 -19.863 1.957 1.00 . A A . 2 LYS HZ1 1 1
9 9933 1 1 2 LYS HZ2 H 15.166 -21.430 2.604 1.00 . A A . 2 LYS HZ2 1 1
9 9934 1 1 2 LYS HZ3 H 16.000 -21.106 1.186 1.00 . A A . 2 LYS HZ3 1 1
9 9935 1 1 2 LYS N N 10.712 -17.150 0.520 1.00 . A A . 2 LYS N 1 1
9 9936 1 1 2 LYS NZ N 15.143 -20.873 1.727 1.00 . A A . 2 LYS NZ 1 1
9 9937 1 1 2 LYS O O 8.174 -19.386 1.092 1.00 . A A . 2 LYS O 1 1
9 9938 1 1 3 LYS C C 6.144 -16.863 1.245 1.00 . A A . 3 LYS C 1 1
9 9939 1 1 3 LYS CA C 6.891 -17.382 2.424 1.00 . A A . 3 LYS CA 1 1
9 9940 1 1 3 LYS CB C 6.559 -16.648 3.735 1.00 . A A . 3 LYS CB 1 1
9 9941 1 1 3 LYS CD C 6.646 -16.800 6.295 1.00 . A A . 3 LYS CD 1 1
9 9942 1 1 3 LYS CE C 5.209 -17.171 6.665 1.00 . A A . 3 LYS CE 1 1
9 9943 1 1 3 LYS CG C 7.108 -17.386 4.958 1.00 . A A . 3 LYS CG 1 1
9 9944 1 1 3 LYS H H 8.861 -16.704 2.554 1.00 . A A . 3 LYS H 1 1
9 9945 1 1 3 LYS HA H 6.533 -18.391 2.566 1.00 . A A . 3 LYS HA 1 1
9 9946 1 1 3 LYS HB2 H 6.982 -15.621 3.728 1.00 . A A . 3 LYS HB2 1 1
9 9947 1 1 3 LYS HB3 H 5.454 -16.578 3.831 1.00 . A A . 3 LYS HB3 1 1
9 9948 1 1 3 LYS HD2 H 7.304 -17.186 7.102 1.00 . A A . 3 LYS HD2 1 1
9 9949 1 1 3 LYS HD3 H 6.771 -15.697 6.257 1.00 . A A . 3 LYS HD3 1 1
9 9950 1 1 3 LYS HE2 H 4.504 -16.863 5.864 1.00 . A A . 3 LYS HE2 1 1
9 9951 1 1 3 LYS HE3 H 5.119 -18.267 6.831 1.00 . A A . 3 LYS HE3 1 1
9 9952 1 1 3 LYS HG2 H 6.824 -18.459 4.919 1.00 . A A . 3 LYS HG2 1 1
9 9953 1 1 3 LYS HG3 H 8.219 -17.358 4.929 1.00 . A A . 3 LYS HG3 1 1
9 9954 1 1 3 LYS HZ1 H 5.462 -16.743 8.689 1.00 . A A . 3 LYS HZ1 1 1
9 9955 1 1 3 LYS HZ2 H 4.847 -15.456 7.732 1.00 . A A . 3 LYS HZ2 1 1
9 9956 1 1 3 LYS HZ3 H 3.869 -16.775 8.213 1.00 . A A . 3 LYS HZ3 1 1
9 9957 1 1 3 LYS N N 8.300 -17.440 2.185 1.00 . A A . 3 LYS N 1 1
9 9958 1 1 3 LYS NZ N 4.820 -16.480 7.914 1.00 . A A . 3 LYS NZ 1 1
9 9959 1 1 3 LYS O O 5.877 -17.624 0.317 1.00 . A A . 3 LYS O 1 1
9 9960 1 1 4 VAL C C 3.682 -15.347 -0.041 1.00 . A A . 4 VAL C 1 1
9 9961 1 1 4 VAL CA C 5.090 -14.903 0.155 1.00 . A A . 4 VAL CA 1 1
9 9962 1 1 4 VAL CB C 5.836 -14.884 -1.146 1.00 . A A . 4 VAL CB 1 1
9 9963 1 1 4 VAL CG1 C 5.021 -14.184 -2.246 1.00 . A A . 4 VAL CG1 1 1
9 9964 1 1 4 VAL CG2 C 7.183 -14.170 -0.941 1.00 . A A . 4 VAL CG2 1 1
9 9965 1 1 4 VAL H H 6.169 -14.969 1.920 1.00 . A A . 4 VAL H 1 1
9 9966 1 1 4 VAL HA H 5.010 -13.869 0.454 1.00 . A A . 4 VAL HA 1 1
9 9967 1 1 4 VAL HB H 6.040 -15.922 -1.485 1.00 . A A . 4 VAL HB 1 1
9 9968 1 1 4 VAL HG11 H 4.620 -13.205 -1.904 1.00 . A A . 4 VAL HG11 1 1
9 9969 1 1 4 VAL HG12 H 5.667 -14.021 -3.135 1.00 . A A . 4 VAL HG12 1 1
9 9970 1 1 4 VAL HG13 H 4.170 -14.820 -2.571 1.00 . A A . 4 VAL HG13 1 1
9 9971 1 1 4 VAL HG21 H 7.052 -13.140 -0.545 1.00 . A A . 4 VAL HG21 1 1
9 9972 1 1 4 VAL HG22 H 7.836 -14.735 -0.242 1.00 . A A . 4 VAL HG22 1 1
9 9973 1 1 4 VAL HG23 H 7.718 -14.110 -1.913 1.00 . A A . 4 VAL HG23 1 1
9 9974 1 1 4 VAL N N 5.803 -15.562 1.206 1.00 . A A . 4 VAL N 1 1
9 9975 1 1 4 VAL O O 3.429 -16.496 -0.402 1.00 . A A . 4 VAL O 1 1
9 9976 1 1 5 ILE C C 0.873 -14.727 -1.415 1.00 . A A . 5 ILE C 1 1
9 9977 1 1 5 ILE CA C 1.328 -14.920 -0.009 1.00 . A A . 5 ILE CA 1 1
9 9978 1 1 5 ILE CB C 0.383 -14.291 0.972 1.00 . A A . 5 ILE CB 1 1
9 9979 1 1 5 ILE CD1 C 1.770 -13.489 3.002 1.00 . A A . 5 ILE CD1 1 1
9 9980 1 1 5 ILE CG1 C 0.850 -14.558 2.412 1.00 . A A . 5 ILE CG1 1 1
9 9981 1 1 5 ILE CG2 C -1.025 -14.881 0.786 1.00 . A A . 5 ILE CG2 1 1
9 9982 1 1 5 ILE H H 2.769 -13.508 0.386 1.00 . A A . 5 ILE H 1 1
9 9983 1 1 5 ILE HA H 1.255 -15.980 0.179 1.00 . A A . 5 ILE HA 1 1
9 9984 1 1 5 ILE HB H 0.308 -13.190 0.843 1.00 . A A . 5 ILE HB 1 1
9 9985 1 1 5 ILE HD11 H 2.494 -13.104 2.252 1.00 . A A . 5 ILE HD11 1 1
9 9986 1 1 5 ILE HD12 H 1.160 -12.637 3.373 1.00 . A A . 5 ILE HD12 1 1
9 9987 1 1 5 ILE HD13 H 2.347 -13.909 3.853 1.00 . A A . 5 ILE HD13 1 1
9 9988 1 1 5 ILE HG12 H -0.037 -14.651 3.074 1.00 . A A . 5 ILE HG12 1 1
9 9989 1 1 5 ILE HG13 H 1.365 -15.542 2.444 1.00 . A A . 5 ILE HG13 1 1
9 9990 1 1 5 ILE HG21 H -1.001 -15.991 0.834 1.00 . A A . 5 ILE HG21 1 1
9 9991 1 1 5 ILE HG22 H -1.701 -14.523 1.592 1.00 . A A . 5 ILE HG22 1 1
9 9992 1 1 5 ILE HG23 H -1.482 -14.585 -0.181 1.00 . A A . 5 ILE HG23 1 1
9 9993 1 1 5 ILE N N 2.678 -14.472 0.144 1.00 . A A . 5 ILE N 1 1
9 9994 1 1 5 ILE O O 0.441 -15.669 -2.076 1.00 . A A . 5 ILE O 1 1
9 9995 1 1 6 ALA C C 0.707 -11.957 -3.856 1.00 . A A . 6 ALA C 1 1
9 9996 1 1 6 ALA CA C 0.276 -13.208 -3.171 1.00 . A A . 6 ALA CA 1 1
9 9997 1 1 6 ALA CB C -1.241 -13.105 -2.940 1.00 . A A . 6 ALA CB 1 1
9 9998 1 1 6 ALA H H 1.331 -12.729 -1.416 1.00 . A A . 6 ALA H 1 1
9 9999 1 1 6 ALA HA H 0.491 -14.000 -3.874 1.00 . A A . 6 ALA HA 1 1
9 10000 1 1 6 ALA HB1 H -1.788 -12.792 -3.855 1.00 . A A . 6 ALA HB1 1 1
9 10001 1 1 6 ALA HB2 H -1.648 -14.084 -2.605 1.00 . A A . 6 ALA HB2 1 1
9 10002 1 1 6 ALA HB3 H -1.439 -12.362 -2.138 1.00 . A A . 6 ALA HB3 1 1
9 10003 1 1 6 ALA N N 0.922 -13.483 -1.926 1.00 . A A . 6 ALA N 1 1
9 10004 1 1 6 ALA O O 1.295 -11.054 -3.263 1.00 . A A . 6 ALA O 1 1
9 10005 1 1 7 THR C C -0.927 -10.254 -6.360 1.00 . A A . 7 THR C 1 1
9 10006 1 1 7 THR CA C 0.449 -10.692 -5.998 1.00 . A A . 7 THR CA 1 1
9 10007 1 1 7 THR CB C 1.220 -10.856 -7.275 1.00 . A A . 7 THR CB 1 1
9 10008 1 1 7 THR CG2 C 2.698 -11.124 -6.948 1.00 . A A . 7 THR CG2 1 1
9 10009 1 1 7 THR H H 0.188 -12.691 -5.657 1.00 . A A . 7 THR H 1 1
9 10010 1 1 7 THR HA H 0.887 -9.872 -5.447 1.00 . A A . 7 THR HA 1 1
9 10011 1 1 7 THR HB H 1.171 -9.927 -7.883 1.00 . A A . 7 THR HB 1 1
9 10012 1 1 7 THR HG1 H 0.917 -11.719 -8.966 1.00 . A A . 7 THR HG1 1 1
9 10013 1 1 7 THR HG21 H 2.806 -12.048 -6.340 1.00 . A A . 7 THR HG21 1 1
9 10014 1 1 7 THR HG22 H 3.285 -11.232 -7.885 1.00 . A A . 7 THR HG22 1 1
9 10015 1 1 7 THR HG23 H 3.123 -10.269 -6.379 1.00 . A A . 7 THR HG23 1 1
9 10016 1 1 7 THR N N 0.442 -11.859 -5.171 1.00 . A A . 7 THR N 1 1
9 10017 1 1 7 THR O O -1.848 -11.070 -6.351 1.00 . A A . 7 THR O 1 1
9 10018 1 1 7 THR OG1 O 0.770 -11.959 -8.048 1.00 . A A . 7 THR OG1 1 1
9 10019 1 1 8 LYS C C -3.466 -8.491 -6.084 1.00 . A A . 8 LYS C 1 1
9 10020 1 1 8 LYS CA C -2.390 -8.390 -7.110 1.00 . A A . 8 LYS CA 1 1
9 10021 1 1 8 LYS CB C -2.856 -8.880 -8.491 1.00 . A A . 8 LYS CB 1 1
9 10022 1 1 8 LYS CD C -2.236 -9.288 -10.927 1.00 . A A . 8 LYS CD 1 1
9 10023 1 1 8 LYS CE C -1.379 -8.924 -12.141 1.00 . A A . 8 LYS CE 1 1
9 10024 1 1 8 LYS CG C -1.880 -8.563 -9.627 1.00 . A A . 8 LYS CG 1 1
9 10025 1 1 8 LYS H H -0.361 -8.363 -6.678 1.00 . A A . 8 LYS H 1 1
9 10026 1 1 8 LYS HA H -2.218 -7.327 -7.193 1.00 . A A . 8 LYS HA 1 1
9 10027 1 1 8 LYS HB2 H -3.010 -9.980 -8.459 1.00 . A A . 8 LYS HB2 1 1
9 10028 1 1 8 LYS HB3 H -3.834 -8.419 -8.747 1.00 . A A . 8 LYS HB3 1 1
9 10029 1 1 8 LYS HD2 H -2.179 -10.383 -10.750 1.00 . A A . 8 LYS HD2 1 1
9 10030 1 1 8 LYS HD3 H -3.289 -9.049 -11.190 1.00 . A A . 8 LYS HD3 1 1
9 10031 1 1 8 LYS HE2 H -1.606 -9.606 -12.988 1.00 . A A . 8 LYS HE2 1 1
9 10032 1 1 8 LYS HE3 H -1.562 -7.877 -12.463 1.00 . A A . 8 LYS HE3 1 1
9 10033 1 1 8 LYS HG2 H -1.860 -7.464 -9.789 1.00 . A A . 8 LYS HG2 1 1
9 10034 1 1 8 LYS HG3 H -0.859 -8.877 -9.323 1.00 . A A . 8 LYS HG3 1 1
9 10035 1 1 8 LYS HZ1 H 0.275 -9.953 -11.372 1.00 . A A . 8 LYS HZ1 1 1
9 10036 1 1 8 LYS HZ2 H 0.609 -9.042 -12.733 1.00 . A A . 8 LYS HZ2 1 1
9 10037 1 1 8 LYS HZ3 H 0.382 -8.277 -11.226 1.00 . A A . 8 LYS HZ3 1 1
9 10038 1 1 8 LYS N N -1.144 -8.978 -6.726 1.00 . A A . 8 LYS N 1 1
9 10039 1 1 8 LYS NZ N 0.066 -9.050 -11.846 1.00 . A A . 8 LYS NZ 1 1
9 10040 1 1 8 LYS O O -4.548 -9.035 -6.300 1.00 . A A . 8 LYS O 1 1
9 10041 1 1 9 VAL C C -4.420 -6.721 -3.291 1.00 . A A . 9 VAL C 1 1
9 10042 1 1 9 VAL CA C -3.916 -8.074 -3.659 1.00 . A A . 9 VAL CA 1 1
9 10043 1 1 9 VAL CB C -3.007 -8.533 -2.557 1.00 . A A . 9 VAL CB 1 1
9 10044 1 1 9 VAL CG1 C -3.829 -8.955 -1.328 1.00 . A A . 9 VAL CG1 1 1
9 10045 1 1 9 VAL CG2 C -2.171 -9.740 -3.018 1.00 . A A . 9 VAL CG2 1 1
9 10046 1 1 9 VAL H H -2.358 -7.407 -4.795 1.00 . A A . 9 VAL H 1 1
9 10047 1 1 9 VAL HA H -4.747 -8.753 -3.787 1.00 . A A . 9 VAL HA 1 1
9 10048 1 1 9 VAL HB H -2.299 -7.723 -2.280 1.00 . A A . 9 VAL HB 1 1
9 10049 1 1 9 VAL HG11 H -4.574 -9.735 -1.596 1.00 . A A . 9 VAL HG11 1 1
9 10050 1 1 9 VAL HG12 H -3.133 -9.375 -0.571 1.00 . A A . 9 VAL HG12 1 1
9 10051 1 1 9 VAL HG13 H -4.351 -8.085 -0.878 1.00 . A A . 9 VAL HG13 1 1
9 10052 1 1 9 VAL HG21 H -2.818 -10.542 -3.434 1.00 . A A . 9 VAL HG21 1 1
9 10053 1 1 9 VAL HG22 H -1.420 -9.457 -3.787 1.00 . A A . 9 VAL HG22 1 1
9 10054 1 1 9 VAL HG23 H -1.621 -10.166 -2.152 1.00 . A A . 9 VAL HG23 1 1
9 10055 1 1 9 VAL N N -3.190 -7.950 -4.883 1.00 . A A . 9 VAL N 1 1
9 10056 1 1 9 VAL O O -3.820 -5.720 -3.679 1.00 . A A . 9 VAL O 1 1
9 10057 1 1 10 LEU C C -6.366 -5.266 -0.690 1.00 . A A . 10 LEU C 1 1
9 10058 1 1 10 LEU CA C -6.087 -5.364 -2.150 1.00 . A A . 10 LEU CA 1 1
9 10059 1 1 10 LEU CB C -7.330 -4.993 -2.979 1.00 . A A . 10 LEU CB 1 1
9 10060 1 1 10 LEU CD1 C -7.108 -5.897 -5.383 1.00 . A A . 10 LEU CD1 1 1
9 10061 1 1 10 LEU CD2 C -7.805 -3.498 -4.952 1.00 . A A . 10 LEU CD2 1 1
9 10062 1 1 10 LEU CG C -6.972 -4.688 -4.443 1.00 . A A . 10 LEU CG 1 1
9 10063 1 1 10 LEU H H -6.065 -7.426 -2.280 1.00 . A A . 10 LEU H 1 1
9 10064 1 1 10 LEU HA H -5.350 -4.594 -2.319 1.00 . A A . 10 LEU HA 1 1
9 10065 1 1 10 LEU HB2 H -8.082 -5.810 -2.944 1.00 . A A . 10 LEU HB2 1 1
9 10066 1 1 10 LEU HB3 H -7.809 -4.083 -2.559 1.00 . A A . 10 LEU HB3 1 1
9 10067 1 1 10 LEU HD11 H -6.436 -6.724 -5.065 1.00 . A A . 10 LEU HD11 1 1
9 10068 1 1 10 LEU HD12 H -8.152 -6.277 -5.401 1.00 . A A . 10 LEU HD12 1 1
9 10069 1 1 10 LEU HD13 H -6.811 -5.611 -6.414 1.00 . A A . 10 LEU HD13 1 1
9 10070 1 1 10 LEU HD21 H -8.895 -3.699 -4.872 1.00 . A A . 10 LEU HD21 1 1
9 10071 1 1 10 LEU HD22 H -7.543 -2.594 -4.362 1.00 . A A . 10 LEU HD22 1 1
9 10072 1 1 10 LEU HD23 H -7.564 -3.286 -6.015 1.00 . A A . 10 LEU HD23 1 1
9 10073 1 1 10 LEU HG H -5.914 -4.354 -4.473 1.00 . A A . 10 LEU HG 1 1
9 10074 1 1 10 LEU N N -5.544 -6.623 -2.559 1.00 . A A . 10 LEU N 1 1
9 10075 1 1 10 LEU O O -6.378 -6.234 0.069 1.00 . A A . 10 LEU O 1 1
9 10076 1 1 11 GLY C C -7.237 -2.333 1.345 1.00 . A A . 11 GLY C 1 1
9 10077 1 1 11 GLY CA C -6.777 -3.738 1.160 1.00 . A A . 11 GLY CA 1 1
9 10078 1 1 11 GLY H H -6.559 -3.234 -0.840 1.00 . A A . 11 GLY H 1 1
9 10079 1 1 11 GLY HA2 H -5.836 -3.813 1.686 1.00 . A A . 11 GLY HA2 1 1
9 10080 1 1 11 GLY HA3 H -7.581 -4.364 1.517 1.00 . A A . 11 GLY HA3 1 1
9 10081 1 1 11 GLY N N -6.568 -4.020 -0.227 1.00 . A A . 11 GLY N 1 1
9 10082 1 1 11 GLY O O -7.393 -1.597 0.371 1.00 . A A . 11 GLY O 1 1
9 10083 1 1 12 THR C C -6.886 0.228 3.544 1.00 . A A . 12 THR C 1 1
9 10084 1 1 12 THR CA C -7.933 -0.633 2.926 1.00 . A A . 12 THR CA 1 1
9 10085 1 1 12 THR CB C -9.041 -0.767 3.928 1.00 . A A . 12 THR CB 1 1
9 10086 1 1 12 THR CG2 C -9.732 0.576 4.220 1.00 . A A . 12 THR CG2 1 1
9 10087 1 1 12 THR H H -7.098 -2.500 3.369 1.00 . A A . 12 THR H 1 1
9 10088 1 1 12 THR HA H -8.329 -0.148 2.045 1.00 . A A . 12 THR HA 1 1
9 10089 1 1 12 THR HB H -8.695 -1.228 4.878 1.00 . A A . 12 THR HB 1 1
9 10090 1 1 12 THR HG1 H -10.569 -1.853 4.154 1.00 . A A . 12 THR HG1 1 1
9 10091 1 1 12 THR HG21 H -10.093 1.042 3.278 1.00 . A A . 12 THR HG21 1 1
9 10092 1 1 12 THR HG22 H -10.601 0.435 4.899 1.00 . A A . 12 THR HG22 1 1
9 10093 1 1 12 THR HG23 H -9.045 1.291 4.722 1.00 . A A . 12 THR HG23 1 1
9 10094 1 1 12 THR N N -7.348 -1.900 2.614 1.00 . A A . 12 THR N 1 1
9 10095 1 1 12 THR O O -6.151 -0.147 4.456 1.00 . A A . 12 THR O 1 1
9 10096 1 1 12 THR OG1 O -10.068 -1.582 3.382 1.00 . A A . 12 THR OG1 1 1
9 10097 1 1 13 VAL C C -6.230 3.249 4.568 1.00 . A A . 13 VAL C 1 1
9 10098 1 1 13 VAL CA C -5.766 2.411 3.426 1.00 . A A . 13 VAL CA 1 1
9 10099 1 1 13 VAL CB C -5.306 3.210 2.243 1.00 . A A . 13 VAL CB 1 1
9 10100 1 1 13 VAL CG1 C -6.406 4.162 1.744 1.00 . A A . 13 VAL CG1 1 1
9 10101 1 1 13 VAL CG2 C -4.019 4.009 2.515 1.00 . A A . 13 VAL CG2 1 1
9 10102 1 1 13 VAL H H -7.307 1.760 2.246 1.00 . A A . 13 VAL H 1 1
9 10103 1 1 13 VAL HA H -4.905 1.868 3.789 1.00 . A A . 13 VAL HA 1 1
9 10104 1 1 13 VAL HB H -5.085 2.494 1.422 1.00 . A A . 13 VAL HB 1 1
9 10105 1 1 13 VAL HG11 H -7.346 3.611 1.523 1.00 . A A . 13 VAL HG11 1 1
9 10106 1 1 13 VAL HG12 H -6.636 4.947 2.496 1.00 . A A . 13 VAL HG12 1 1
9 10107 1 1 13 VAL HG13 H -6.080 4.674 0.813 1.00 . A A . 13 VAL HG13 1 1
9 10108 1 1 13 VAL HG21 H -3.217 3.355 2.919 1.00 . A A . 13 VAL HG21 1 1
9 10109 1 1 13 VAL HG22 H -3.647 4.485 1.582 1.00 . A A . 13 VAL HG22 1 1
9 10110 1 1 13 VAL HG23 H -4.216 4.823 3.244 1.00 . A A . 13 VAL HG23 1 1
9 10111 1 1 13 VAL N N -6.747 1.456 3.015 1.00 . A A . 13 VAL N 1 1
9 10112 1 1 13 VAL O O -7.412 3.553 4.723 1.00 . A A . 13 VAL O 1 1
9 10113 1 1 14 LYS C C -4.741 5.898 5.801 1.00 . A A . 14 LYS C 1 1
9 10114 1 1 14 LYS CA C -5.467 4.730 6.372 1.00 . A A . 14 LYS CA 1 1
9 10115 1 1 14 LYS CB C -4.922 4.351 7.759 1.00 . A A . 14 LYS CB 1 1
9 10116 1 1 14 LYS CD C -6.856 4.838 9.286 1.00 . A A . 14 LYS CD 1 1
9 10117 1 1 14 LYS CE C -7.942 4.339 10.240 1.00 . A A . 14 LYS CE 1 1
9 10118 1 1 14 LYS CG C -5.968 3.742 8.694 1.00 . A A . 14 LYS CG 1 1
9 10119 1 1 14 LYS H H -4.358 3.324 5.346 1.00 . A A . 14 LYS H 1 1
9 10120 1 1 14 LYS HA H -6.504 5.028 6.426 1.00 . A A . 14 LYS HA 1 1
9 10121 1 1 14 LYS HB2 H -4.093 3.622 7.627 1.00 . A A . 14 LYS HB2 1 1
9 10122 1 1 14 LYS HB3 H -4.538 5.226 8.325 1.00 . A A . 14 LYS HB3 1 1
9 10123 1 1 14 LYS HD2 H -6.205 5.564 9.820 1.00 . A A . 14 LYS HD2 1 1
9 10124 1 1 14 LYS HD3 H -7.345 5.381 8.449 1.00 . A A . 14 LYS HD3 1 1
9 10125 1 1 14 LYS HE2 H -8.624 3.638 9.713 1.00 . A A . 14 LYS HE2 1 1
9 10126 1 1 14 LYS HE3 H -7.512 3.832 11.131 1.00 . A A . 14 LYS HE3 1 1
9 10127 1 1 14 LYS HG2 H -6.586 2.978 8.173 1.00 . A A . 14 LYS HG2 1 1
9 10128 1 1 14 LYS HG3 H -5.442 3.230 9.529 1.00 . A A . 14 LYS HG3 1 1
9 10129 1 1 14 LYS HZ1 H -9.081 6.018 9.847 1.00 . A A . 14 LYS HZ1 1 1
9 10130 1 1 14 LYS HZ2 H -9.585 5.231 11.234 1.00 . A A . 14 LYS HZ2 1 1
9 10131 1 1 14 LYS HZ3 H -8.172 6.160 11.248 1.00 . A A . 14 LYS HZ3 1 1
9 10132 1 1 14 LYS N N -5.293 3.658 5.442 1.00 . A A . 14 LYS N 1 1
9 10133 1 1 14 LYS NZ N -8.745 5.500 10.683 1.00 . A A . 14 LYS NZ 1 1
9 10134 1 1 14 LYS O O -5.210 6.590 4.899 1.00 . A A . 14 LYS O 1 1
9 10135 1 1 15 TRP C C -1.253 6.603 5.932 1.00 . A A . 15 TRP C 1 1
9 10136 1 1 15 TRP CA C -2.632 7.135 5.741 1.00 . A A . 15 TRP CA 1 1
9 10137 1 1 15 TRP CB C -2.855 8.504 6.406 1.00 . A A . 15 TRP CB 1 1
9 10138 1 1 15 TRP CD1 C -1.970 9.985 4.471 1.00 . A A . 15 TRP CD1 1 1
9 10139 1 1 15 TRP CD2 C -1.445 10.703 6.536 1.00 . A A . 15 TRP CD2 1 1
9 10140 1 1 15 TRP CE2 C -0.895 11.583 5.596 1.00 . A A . 15 TRP CE2 1 1
9 10141 1 1 15 TRP CE3 C -1.277 10.903 7.878 1.00 . A A . 15 TRP CE3 1 1
9 10142 1 1 15 TRP CG C -2.143 9.686 5.791 1.00 . A A . 15 TRP CG 1 1
9 10143 1 1 15 TRP CH2 C -0.030 12.887 7.347 1.00 . A A . 15 TRP CH2 1 1
9 10144 1 1 15 TRP CZ2 C -0.188 12.684 5.996 1.00 . A A . 15 TRP CZ2 1 1
9 10145 1 1 15 TRP CZ3 C -0.562 12.012 8.266 1.00 . A A . 15 TRP CZ3 1 1
9 10146 1 1 15 TRP H H -3.141 5.573 7.011 1.00 . A A . 15 TRP H 1 1
9 10147 1 1 15 TRP HA H -2.787 7.216 4.675 1.00 . A A . 15 TRP HA 1 1
9 10148 1 1 15 TRP HB2 H -3.943 8.726 6.362 1.00 . A A . 15 TRP HB2 1 1
9 10149 1 1 15 TRP HB3 H -2.614 8.433 7.488 1.00 . A A . 15 TRP HB3 1 1
9 10150 1 1 15 TRP HD1 H -2.392 9.414 3.657 1.00 . A A . 15 TRP HD1 1 1
9 10151 1 1 15 TRP HE1 H -0.861 11.469 3.498 1.00 . A A . 15 TRP HE1 1 1
9 10152 1 1 15 TRP HE3 H -1.679 10.215 8.608 1.00 . A A . 15 TRP HE3 1 1
9 10153 1 1 15 TRP HH2 H 0.525 13.746 7.692 1.00 . A A . 15 TRP HH2 1 1
9 10154 1 1 15 TRP HZ2 H 0.236 13.375 5.284 1.00 . A A . 15 TRP HZ2 1 1
9 10155 1 1 15 TRP HZ3 H -0.409 12.193 9.319 1.00 . A A . 15 TRP HZ3 1 1
9 10156 1 1 15 TRP N N -3.511 6.148 6.286 1.00 . A A . 15 TRP N 1 1
9 10157 1 1 15 TRP NE1 N -1.201 11.111 4.340 1.00 . A A . 15 TRP NE1 1 1
9 10158 1 1 15 TRP O O -1.069 5.444 6.299 1.00 . A A . 15 TRP O 1 1
9 10159 1 1 16 PHE C C 1.882 7.971 6.624 1.00 . A A . 16 PHE C 1 1
9 10160 1 1 16 PHE CA C 1.167 7.061 5.684 1.00 . A A . 16 PHE CA 1 1
9 10161 1 1 16 PHE CB C 1.777 7.209 4.281 1.00 . A A . 16 PHE CB 1 1
9 10162 1 1 16 PHE CD1 C 1.556 5.032 3.114 1.00 . A A . 16 PHE CD1 1 1
9 10163 1 1 16 PHE CD2 C 0.016 6.751 2.575 1.00 . A A . 16 PHE CD2 1 1
9 10164 1 1 16 PHE CE1 C 0.928 4.186 2.230 1.00 . A A . 16 PHE CE1 1 1
9 10165 1 1 16 PHE CE2 C -0.624 5.905 1.700 1.00 . A A . 16 PHE CE2 1 1
9 10166 1 1 16 PHE CG C 1.102 6.317 3.297 1.00 . A A . 16 PHE CG 1 1
9 10167 1 1 16 PHE CZ C -0.175 4.617 1.530 1.00 . A A . 16 PHE CZ 1 1
9 10168 1 1 16 PHE H H -0.407 8.377 5.462 1.00 . A A . 16 PHE H 1 1
9 10169 1 1 16 PHE HA H 1.291 6.055 6.056 1.00 . A A . 16 PHE HA 1 1
9 10170 1 1 16 PHE HB2 H 1.658 8.255 3.921 1.00 . A A . 16 PHE HB2 1 1
9 10171 1 1 16 PHE HB3 H 2.862 6.969 4.284 1.00 . A A . 16 PHE HB3 1 1
9 10172 1 1 16 PHE HD1 H 2.419 4.691 3.665 1.00 . A A . 16 PHE HD1 1 1
9 10173 1 1 16 PHE HD2 H -0.344 7.761 2.705 1.00 . A A . 16 PHE HD2 1 1
9 10174 1 1 16 PHE HE1 H 1.296 3.178 2.101 1.00 . A A . 16 PHE HE1 1 1
9 10175 1 1 16 PHE HE2 H -1.495 6.247 1.160 1.00 . A A . 16 PHE HE2 1 1
9 10176 1 1 16 PHE HZ H -0.668 3.954 0.835 1.00 . A A . 16 PHE HZ 1 1
9 10177 1 1 16 PHE N N -0.218 7.422 5.675 1.00 . A A . 16 PHE N 1 1
9 10178 1 1 16 PHE O O 1.371 9.004 7.056 1.00 . A A . 16 PHE O 1 1
9 10179 1 1 17 ASN C C 4.769 9.189 6.437 1.00 . A A . 17 ASN C 1 1
9 10180 1 1 17 ASN CA C 4.063 8.529 7.571 1.00 . A A . 17 ASN CA 1 1
9 10181 1 1 17 ASN CB C 5.026 7.766 8.498 1.00 . A A . 17 ASN CB 1 1
9 10182 1 1 17 ASN CG C 6.189 8.627 8.969 1.00 . A A . 17 ASN CG 1 1
9 10183 1 1 17 ASN H H 3.501 6.743 6.685 1.00 . A A . 17 ASN H 1 1
9 10184 1 1 17 ASN HA H 3.566 9.310 8.127 1.00 . A A . 17 ASN HA 1 1
9 10185 1 1 17 ASN HB2 H 4.462 7.423 9.392 1.00 . A A . 17 ASN HB2 1 1
9 10186 1 1 17 ASN HB3 H 5.409 6.868 7.967 1.00 . A A . 17 ASN HB3 1 1
9 10187 1 1 17 ASN HD21 H 7.536 7.258 8.256 1.00 . A A . 17 ASN HD21 1 1
9 10188 1 1 17 ASN HD22 H 8.224 8.721 8.910 1.00 . A A . 17 ASN HD22 1 1
9 10189 1 1 17 ASN N N 3.131 7.620 6.981 1.00 . A A . 17 ASN N 1 1
9 10190 1 1 17 ASN ND2 N 7.430 8.173 8.645 1.00 . A A . 17 ASN ND2 1 1
9 10191 1 1 17 ASN O O 5.783 8.696 5.946 1.00 . A A . 17 ASN O 1 1
9 10192 1 1 17 ASN OD1 O 6.029 9.695 9.558 1.00 . A A . 17 ASN OD1 1 1
9 10193 1 1 18 VAL C C 6.073 11.616 4.889 1.00 . A A . 18 VAL C 1 1
9 10194 1 1 18 VAL CA C 4.708 11.031 4.772 1.00 . A A . 18 VAL CA 1 1
9 10195 1 1 18 VAL CB C 3.726 12.082 4.346 1.00 . A A . 18 VAL CB 1 1
9 10196 1 1 18 VAL CG1 C 2.488 11.394 3.747 1.00 . A A . 18 VAL CG1 1 1
9 10197 1 1 18 VAL CG2 C 3.330 13.010 5.507 1.00 . A A . 18 VAL CG2 1 1
9 10198 1 1 18 VAL H H 3.461 10.714 6.385 1.00 . A A . 18 VAL H 1 1
9 10199 1 1 18 VAL HA H 4.800 10.296 3.985 1.00 . A A . 18 VAL HA 1 1
9 10200 1 1 18 VAL HB H 4.212 12.710 3.569 1.00 . A A . 18 VAL HB 1 1
9 10201 1 1 18 VAL HG11 H 2.767 10.738 2.894 1.00 . A A . 18 VAL HG11 1 1
9 10202 1 1 18 VAL HG12 H 1.952 10.779 4.502 1.00 . A A . 18 VAL HG12 1 1
9 10203 1 1 18 VAL HG13 H 1.775 12.160 3.376 1.00 . A A . 18 VAL HG13 1 1
9 10204 1 1 18 VAL HG21 H 4.214 13.524 5.941 1.00 . A A . 18 VAL HG21 1 1
9 10205 1 1 18 VAL HG22 H 2.633 13.790 5.133 1.00 . A A . 18 VAL HG22 1 1
9 10206 1 1 18 VAL HG23 H 2.804 12.452 6.311 1.00 . A A . 18 VAL HG23 1 1
9 10207 1 1 18 VAL N N 4.274 10.340 5.946 1.00 . A A . 18 VAL N 1 1
9 10208 1 1 18 VAL O O 6.796 11.689 3.895 1.00 . A A . 18 VAL O 1 1
9 10209 1 1 19 ARG C C 8.909 11.840 6.014 1.00 . A A . 19 ARG C 1 1
9 10210 1 1 19 ARG CA C 7.729 12.682 6.360 1.00 . A A . 19 ARG CA 1 1
9 10211 1 1 19 ARG CB C 7.743 13.110 7.838 1.00 . A A . 19 ARG CB 1 1
9 10212 1 1 19 ARG CD C 8.866 14.631 9.622 1.00 . A A . 19 ARG CD 1 1
9 10213 1 1 19 ARG CG C 8.873 14.077 8.196 1.00 . A A . 19 ARG CG 1 1
9 10214 1 1 19 ARG CZ C 7.523 16.458 10.718 1.00 . A A . 19 ARG CZ 1 1
9 10215 1 1 19 ARG H H 5.773 12.035 6.799 1.00 . A A . 19 ARG H 1 1
9 10216 1 1 19 ARG HA H 7.775 13.579 5.760 1.00 . A A . 19 ARG HA 1 1
9 10217 1 1 19 ARG HB2 H 6.793 13.653 8.031 1.00 . A A . 19 ARG HB2 1 1
9 10218 1 1 19 ARG HB3 H 7.768 12.223 8.506 1.00 . A A . 19 ARG HB3 1 1
9 10219 1 1 19 ARG HD2 H 8.773 13.805 10.358 1.00 . A A . 19 ARG HD2 1 1
9 10220 1 1 19 ARG HD3 H 9.803 15.191 9.825 1.00 . A A . 19 ARG HD3 1 1
9 10221 1 1 19 ARG HE H 6.926 15.496 9.074 1.00 . A A . 19 ARG HE 1 1
9 10222 1 1 19 ARG HG2 H 9.846 13.561 8.056 1.00 . A A . 19 ARG HG2 1 1
9 10223 1 1 19 ARG HG3 H 8.890 14.929 7.482 1.00 . A A . 19 ARG HG3 1 1
9 10224 1 1 19 ARG HH11 H 9.150 15.926 11.866 1.00 . A A . 19 ARG HH11 1 1
9 10225 1 1 19 ARG HH12 H 8.238 17.274 12.452 1.00 . A A . 19 ARG HH12 1 1
9 10226 1 1 19 ARG HH21 H 5.772 17.087 9.938 1.00 . A A . 19 ARG HH21 1 1
9 10227 1 1 19 ARG HH22 H 6.231 17.895 11.427 1.00 . A A . 19 ARG HH22 1 1
9 10228 1 1 19 ARG N N 6.486 12.022 6.103 1.00 . A A . 19 ARG N 1 1
9 10229 1 1 19 ARG NE N 7.686 15.535 9.724 1.00 . A A . 19 ARG NE 1 1
9 10230 1 1 19 ARG NH1 N 8.416 16.593 11.742 1.00 . A A . 19 ARG NH1 1 1
9 10231 1 1 19 ARG NH2 N 6.428 17.272 10.671 1.00 . A A . 19 ARG NH2 1 1
9 10232 1 1 19 ARG O O 9.841 12.326 5.377 1.00 . A A . 19 ARG O 1 1
9 10233 1 1 20 ASN C C 9.419 8.893 4.601 1.00 . A A . 20 ASN C 1 1
9 10234 1 1 20 ASN CA C 9.899 9.607 5.819 1.00 . A A . 20 ASN CA 1 1
9 10235 1 1 20 ASN CB C 10.255 8.530 6.858 1.00 . A A . 20 ASN CB 1 1
9 10236 1 1 20 ASN CG C 10.734 9.129 8.172 1.00 . A A . 20 ASN CG 1 1
9 10237 1 1 20 ASN H H 8.207 10.182 6.904 1.00 . A A . 20 ASN H 1 1
9 10238 1 1 20 ASN HA H 10.794 10.150 5.553 1.00 . A A . 20 ASN HA 1 1
9 10239 1 1 20 ASN HB2 H 9.363 7.903 7.076 1.00 . A A . 20 ASN HB2 1 1
9 10240 1 1 20 ASN HB3 H 11.042 7.858 6.451 1.00 . A A . 20 ASN HB3 1 1
9 10241 1 1 20 ASN HD21 H 12.660 9.165 7.486 1.00 . A A . 20 ASN HD21 1 1
9 10242 1 1 20 ASN HD22 H 12.418 9.612 9.173 1.00 . A A . 20 ASN HD22 1 1
9 10243 1 1 20 ASN N N 8.952 10.538 6.347 1.00 . A A . 20 ASN N 1 1
9 10244 1 1 20 ASN ND2 N 12.071 9.358 8.271 1.00 . A A . 20 ASN ND2 1 1
9 10245 1 1 20 ASN O O 10.213 8.612 3.704 1.00 . A A . 20 ASN O 1 1
9 10246 1 1 20 ASN OD1 O 9.959 9.380 9.094 1.00 . A A . 20 ASN OD1 1 1
9 10247 1 1 21 GLY C C 7.245 6.500 3.508 1.00 . A A . 21 GLY C 1 1
9 10248 1 1 21 GLY CA C 7.554 7.950 3.356 1.00 . A A . 21 GLY CA 1 1
9 10249 1 1 21 GLY H H 7.490 8.758 5.267 1.00 . A A . 21 GLY H 1 1
9 10250 1 1 21 GLY HA2 H 8.207 8.038 2.499 1.00 . A A . 21 GLY HA2 1 1
9 10251 1 1 21 GLY HA3 H 6.613 8.454 3.191 1.00 . A A . 21 GLY HA3 1 1
9 10252 1 1 21 GLY N N 8.121 8.554 4.522 1.00 . A A . 21 GLY N 1 1
9 10253 1 1 21 GLY O O 7.328 5.729 2.552 1.00 . A A . 21 GLY O 1 1
9 10254 1 1 22 TYR C C 5.134 4.560 5.495 1.00 . A A . 22 TYR C 1 1
9 10255 1 1 22 TYR CA C 6.527 4.693 4.983 1.00 . A A . 22 TYR CA 1 1
9 10256 1 1 22 TYR CB C 7.458 4.105 6.058 1.00 . A A . 22 TYR CB 1 1
9 10257 1 1 22 TYR CD1 C 9.305 3.263 4.614 1.00 . A A . 22 TYR CD1 1 1
9 10258 1 1 22 TYR CD2 C 9.813 4.838 6.317 1.00 . A A . 22 TYR CD2 1 1
9 10259 1 1 22 TYR CE1 C 10.635 3.189 4.272 1.00 . A A . 22 TYR CE1 1 1
9 10260 1 1 22 TYR CE2 C 11.146 4.767 5.985 1.00 . A A . 22 TYR CE2 1 1
9 10261 1 1 22 TYR CG C 8.888 4.079 5.639 1.00 . A A . 22 TYR CG 1 1
9 10262 1 1 22 TYR CZ C 11.556 3.931 4.973 1.00 . A A . 22 TYR CZ 1 1
9 10263 1 1 22 TYR H H 6.644 6.720 5.437 1.00 . A A . 22 TYR H 1 1
9 10264 1 1 22 TYR HA H 6.578 4.103 4.081 1.00 . A A . 22 TYR HA 1 1
9 10265 1 1 22 TYR HB2 H 7.379 4.695 6.997 1.00 . A A . 22 TYR HB2 1 1
9 10266 1 1 22 TYR HB3 H 7.197 3.050 6.285 1.00 . A A . 22 TYR HB3 1 1
9 10267 1 1 22 TYR HD1 H 8.586 2.655 4.087 1.00 . A A . 22 TYR HD1 1 1
9 10268 1 1 22 TYR HD2 H 9.510 5.484 7.128 1.00 . A A . 22 TYR HD2 1 1
9 10269 1 1 22 TYR HE1 H 10.955 2.526 3.482 1.00 . A A . 22 TYR HE1 1 1
9 10270 1 1 22 TYR HE2 H 11.881 5.330 6.541 1.00 . A A . 22 TYR HE2 1 1
9 10271 1 1 22 TYR HH H 13.043 3.200 3.986 1.00 . A A . 22 TYR HH 1 1
9 10272 1 1 22 TYR N N 6.829 6.064 4.709 1.00 . A A . 22 TYR N 1 1
9 10273 1 1 22 TYR O O 4.514 5.517 5.957 1.00 . A A . 22 TYR O 1 1
9 10274 1 1 22 TYR OH O 12.938 3.815 4.717 1.00 . A A . 22 TYR OH 1 1
9 10275 1 1 23 GLY C C 2.897 1.685 5.730 1.00 . A A . 23 GLY C 1 1
9 10276 1 1 23 GLY CA C 3.348 3.048 6.127 1.00 . A A . 23 GLY CA 1 1
9 10277 1 1 23 GLY H H 5.024 2.581 4.981 1.00 . A A . 23 GLY H 1 1
9 10278 1 1 23 GLY HA2 H 2.592 3.763 5.835 1.00 . A A . 23 GLY HA2 1 1
9 10279 1 1 23 GLY HA3 H 3.521 3.029 7.192 1.00 . A A . 23 GLY HA3 1 1
9 10280 1 1 23 GLY N N 4.580 3.335 5.459 1.00 . A A . 23 GLY N 1 1
9 10281 1 1 23 GLY O O 3.487 1.081 4.836 1.00 . A A . 23 GLY O 1 1
9 10282 1 1 24 PHE C C -0.158 0.040 5.587 1.00 . A A . 24 PHE C 1 1
9 10283 1 1 24 PHE CA C 1.265 -0.103 6.009 1.00 . A A . 24 PHE CA 1 1
9 10284 1 1 24 PHE CB C 1.399 -1.168 7.110 1.00 . A A . 24 PHE CB 1 1
9 10285 1 1 24 PHE CD1 C 1.326 -0.014 9.320 1.00 . A A . 24 PHE CD1 1 1
9 10286 1 1 24 PHE CD2 C -0.497 -1.396 8.690 1.00 . A A . 24 PHE CD2 1 1
9 10287 1 1 24 PHE CE1 C 0.710 0.270 10.516 1.00 . A A . 24 PHE CE1 1 1
9 10288 1 1 24 PHE CE2 C -1.108 -1.126 9.892 1.00 . A A . 24 PHE CE2 1 1
9 10289 1 1 24 PHE CG C 0.727 -0.842 8.399 1.00 . A A . 24 PHE CG 1 1
9 10290 1 1 24 PHE CZ C -0.516 -0.284 10.803 1.00 . A A . 24 PHE CZ 1 1
9 10291 1 1 24 PHE H H 1.401 1.651 7.116 1.00 . A A . 24 PHE H 1 1
9 10292 1 1 24 PHE HA H 1.779 -0.495 5.144 1.00 . A A . 24 PHE HA 1 1
9 10293 1 1 24 PHE HB2 H 1.025 -2.151 6.754 1.00 . A A . 24 PHE HB2 1 1
9 10294 1 1 24 PHE HB3 H 2.479 -1.295 7.338 1.00 . A A . 24 PHE HB3 1 1
9 10295 1 1 24 PHE HD1 H 2.286 0.426 9.094 1.00 . A A . 24 PHE HD1 1 1
9 10296 1 1 24 PHE HD2 H -0.981 -2.040 7.969 1.00 . A A . 24 PHE HD2 1 1
9 10297 1 1 24 PHE HE1 H 1.193 0.920 11.230 1.00 . A A . 24 PHE HE1 1 1
9 10298 1 1 24 PHE HE2 H -2.067 -1.571 10.111 1.00 . A A . 24 PHE HE2 1 1
9 10299 1 1 24 PHE HZ H -1.003 -0.079 11.745 1.00 . A A . 24 PHE HZ 1 1
9 10300 1 1 24 PHE N N 1.845 1.151 6.377 1.00 . A A . 24 PHE N 1 1
9 10301 1 1 24 PHE O O -0.816 1.038 5.875 1.00 . A A . 24 PHE O 1 1
9 10302 1 1 25 ILE C C -2.540 -2.212 5.207 1.00 . A A . 25 ILE C 1 1
9 10303 1 1 25 ILE CA C -2.024 -1.050 4.431 1.00 . A A . 25 ILE CA 1 1
9 10304 1 1 25 ILE CB C -2.241 -1.276 2.963 1.00 . A A . 25 ILE CB 1 1
9 10305 1 1 25 ILE CD1 C -1.446 1.058 2.171 1.00 . A A . 25 ILE CD1 1 1
9 10306 1 1 25 ILE CG1 C -1.293 -0.459 2.069 1.00 . A A . 25 ILE CG1 1 1
9 10307 1 1 25 ILE CG2 C -3.700 -1.001 2.560 1.00 . A A . 25 ILE CG2 1 1
9 10308 1 1 25 ILE H H -0.044 -1.662 4.500 1.00 . A A . 25 ILE H 1 1
9 10309 1 1 25 ILE HA H -2.572 -0.170 4.733 1.00 . A A . 25 ILE HA 1 1
9 10310 1 1 25 ILE HB H -2.047 -2.346 2.736 1.00 . A A . 25 ILE HB 1 1
9 10311 1 1 25 ILE HD11 H -1.299 1.408 3.215 1.00 . A A . 25 ILE HD11 1 1
9 10312 1 1 25 ILE HD12 H -0.702 1.567 1.521 1.00 . A A . 25 ILE HD12 1 1
9 10313 1 1 25 ILE HD13 H -2.454 1.387 1.842 1.00 . A A . 25 ILE HD13 1 1
9 10314 1 1 25 ILE HG12 H -0.246 -0.746 2.303 1.00 . A A . 25 ILE HG12 1 1
9 10315 1 1 25 ILE HG13 H -1.481 -0.753 1.013 1.00 . A A . 25 ILE HG13 1 1
9 10316 1 1 25 ILE HG21 H -4.003 0.019 2.882 1.00 . A A . 25 ILE HG21 1 1
9 10317 1 1 25 ILE HG22 H -3.825 -1.077 1.459 1.00 . A A . 25 ILE HG22 1 1
9 10318 1 1 25 ILE HG23 H -4.401 -1.726 3.024 1.00 . A A . 25 ILE HG23 1 1
9 10319 1 1 25 ILE N N -0.641 -0.911 4.769 1.00 . A A . 25 ILE N 1 1
9 10320 1 1 25 ILE O O -1.764 -3.104 5.545 1.00 . A A . 25 ILE O 1 1
9 10321 1 1 26 ASN C C -5.332 -4.124 4.992 1.00 . A A . 26 ASN C 1 1
9 10322 1 1 26 ASN CA C -4.445 -3.489 6.007 1.00 . A A . 26 ASN CA 1 1
9 10323 1 1 26 ASN CB C -5.232 -3.210 7.299 1.00 . A A . 26 ASN CB 1 1
9 10324 1 1 26 ASN CG C -4.347 -3.035 8.525 1.00 . A A . 26 ASN CG 1 1
9 10325 1 1 26 ASN H H -4.466 -1.543 5.260 1.00 . A A . 26 ASN H 1 1
9 10326 1 1 26 ASN HA H -3.690 -4.232 6.217 1.00 . A A . 26 ASN HA 1 1
9 10327 1 1 26 ASN HB2 H -5.869 -2.306 7.195 1.00 . A A . 26 ASN HB2 1 1
9 10328 1 1 26 ASN HB3 H -5.910 -4.055 7.543 1.00 . A A . 26 ASN HB3 1 1
9 10329 1 1 26 ASN HD21 H -2.964 -4.470 7.948 1.00 . A A . 26 ASN HD21 1 1
9 10330 1 1 26 ASN HD22 H -2.801 -3.887 9.555 1.00 . A A . 26 ASN HD22 1 1
9 10331 1 1 26 ASN N N -3.854 -2.297 5.483 1.00 . A A . 26 ASN N 1 1
9 10332 1 1 26 ASN ND2 N -3.277 -3.861 8.676 1.00 . A A . 26 ASN ND2 1 1
9 10333 1 1 26 ASN O O -6.502 -3.771 4.844 1.00 . A A . 26 ASN O 1 1
9 10334 1 1 26 ASN OD1 O -4.661 -2.234 9.404 1.00 . A A . 26 ASN OD1 1 1
9 10335 1 1 27 ARG C C -6.680 -6.688 3.879 1.00 . A A . 27 ARG C 1 1
9 10336 1 1 27 ARG CA C -5.371 -6.123 3.445 1.00 . A A . 27 ARG CA 1 1
9 10337 1 1 27 ARG CB C -4.364 -7.284 3.366 1.00 . A A . 27 ARG CB 1 1
9 10338 1 1 27 ARG CD C -3.789 -9.568 2.506 1.00 . A A . 27 ARG CD 1 1
9 10339 1 1 27 ARG CG C -4.555 -8.276 2.216 1.00 . A A . 27 ARG CG 1 1
9 10340 1 1 27 ARG CZ C -3.709 -11.889 1.609 1.00 . A A . 27 ARG CZ 1 1
9 10341 1 1 27 ARG H H -3.785 -5.183 4.226 1.00 . A A . 27 ARG H 1 1
9 10342 1 1 27 ARG HA H -5.468 -5.709 2.453 1.00 . A A . 27 ARG HA 1 1
9 10343 1 1 27 ARG HB2 H -3.345 -6.861 3.241 1.00 . A A . 27 ARG HB2 1 1
9 10344 1 1 27 ARG HB3 H -4.348 -7.831 4.332 1.00 . A A . 27 ARG HB3 1 1
9 10345 1 1 27 ARG HD2 H -2.695 -9.395 2.594 1.00 . A A . 27 ARG HD2 1 1
9 10346 1 1 27 ARG HD3 H -4.182 -9.951 3.472 1.00 . A A . 27 ARG HD3 1 1
9 10347 1 1 27 ARG HE H -4.788 -10.438 0.764 1.00 . A A . 27 ARG HE 1 1
9 10348 1 1 27 ARG HG2 H -5.635 -8.507 2.096 1.00 . A A . 27 ARG HG2 1 1
9 10349 1 1 27 ARG HG3 H -4.186 -7.801 1.281 1.00 . A A . 27 ARG HG3 1 1
9 10350 1 1 27 ARG HH11 H -2.952 -11.765 3.529 1.00 . A A . 27 ARG HH11 1 1
9 10351 1 1 27 ARG HH12 H -3.106 -13.327 2.833 1.00 . A A . 27 ARG HH12 1 1
9 10352 1 1 27 ARG HH21 H -4.804 -12.580 0.024 1.00 . A A . 27 ARG HH21 1 1
9 10353 1 1 27 ARG HH22 H -4.091 -13.786 1.018 1.00 . A A . 27 ARG HH22 1 1
9 10354 1 1 27 ARG N N -4.779 -5.118 4.274 1.00 . A A . 27 ARG N 1 1
9 10355 1 1 27 ARG NE N -4.080 -10.584 1.456 1.00 . A A . 27 ARG NE 1 1
9 10356 1 1 27 ARG NH1 N -3.043 -12.336 2.713 1.00 . A A . 27 ARG NH1 1 1
9 10357 1 1 27 ARG NH2 N -4.127 -12.832 0.715 1.00 . A A . 27 ARG NH2 1 1
9 10358 1 1 27 ARG O O -6.959 -6.844 5.066 1.00 . A A . 27 ARG O 1 1
9 10359 1 1 28 ASN C C -8.821 -9.013 3.841 1.00 . A A . 28 ASN C 1 1
9 10360 1 1 28 ASN CA C -8.812 -7.668 3.201 1.00 . A A . 28 ASN CA 1 1
9 10361 1 1 28 ASN CB C -9.700 -7.601 1.947 1.00 . A A . 28 ASN CB 1 1
9 10362 1 1 28 ASN CG C -9.095 -8.314 0.745 1.00 . A A . 28 ASN CG 1 1
9 10363 1 1 28 ASN H H -7.337 -6.874 1.965 1.00 . A A . 28 ASN H 1 1
9 10364 1 1 28 ASN HA H -9.294 -7.039 3.935 1.00 . A A . 28 ASN HA 1 1
9 10365 1 1 28 ASN HB2 H -10.683 -8.069 2.169 1.00 . A A . 28 ASN HB2 1 1
9 10366 1 1 28 ASN HB3 H -9.897 -6.539 1.686 1.00 . A A . 28 ASN HB3 1 1
9 10367 1 1 28 ASN HD21 H -9.610 -6.801 -0.538 1.00 . A A . 28 ASN HD21 1 1
9 10368 1 1 28 ASN HD22 H -8.616 -8.076 -1.214 1.00 . A A . 28 ASN HD22 1 1
9 10369 1 1 28 ASN N N -7.543 -7.071 2.920 1.00 . A A . 28 ASN N 1 1
9 10370 1 1 28 ASN ND2 N -9.115 -7.665 -0.450 1.00 . A A . 28 ASN ND2 1 1
9 10371 1 1 28 ASN O O -9.886 -9.510 4.202 1.00 . A A . 28 ASN O 1 1
9 10372 1 1 28 ASN OD1 O -8.598 -9.434 0.858 1.00 . A A . 28 ASN OD1 1 1
9 10373 1 1 29 ASP C C -7.713 -11.170 5.938 1.00 . A A . 29 ASP C 1 1
9 10374 1 1 29 ASP CA C -7.625 -11.052 4.455 1.00 . A A . 29 ASP CA 1 1
9 10375 1 1 29 ASP CB C -6.391 -11.748 3.857 1.00 . A A . 29 ASP CB 1 1
9 10376 1 1 29 ASP CG C -6.547 -13.259 3.747 1.00 . A A . 29 ASP CG 1 1
9 10377 1 1 29 ASP H H -6.807 -9.301 3.710 1.00 . A A . 29 ASP H 1 1
9 10378 1 1 29 ASP HA H -8.500 -11.556 4.070 1.00 . A A . 29 ASP HA 1 1
9 10379 1 1 29 ASP HB2 H -6.251 -11.400 2.811 1.00 . A A . 29 ASP HB2 1 1
9 10380 1 1 29 ASP HB3 H -5.471 -11.530 4.439 1.00 . A A . 29 ASP HB3 1 1
9 10381 1 1 29 ASP N N -7.673 -9.693 4.010 1.00 . A A . 29 ASP N 1 1
9 10382 1 1 29 ASP O O -8.799 -11.477 6.426 1.00 . A A . 29 ASP O 1 1
9 10383 1 1 29 ASP OD1 O -7.377 -13.726 2.922 1.00 . A A . 29 ASP OD1 1 1
9 10384 1 1 29 ASP OD2 O -5.800 -13.997 4.444 1.00 . A A . 29 ASP OD2 1 1
9 10385 1 1 30 THR C C -6.400 -9.800 8.774 1.00 . A A . 30 THR C 1 1
9 10386 1 1 30 THR CA C -6.718 -11.114 8.150 1.00 . A A . 30 THR CA 1 1
9 10387 1 1 30 THR CB C -5.839 -12.229 8.635 1.00 . A A . 30 THR CB 1 1
9 10388 1 1 30 THR CG2 C -4.348 -11.863 8.754 1.00 . A A . 30 THR CG2 1 1
9 10389 1 1 30 THR H H -5.789 -10.552 6.419 1.00 . A A . 30 THR H 1 1
9 10390 1 1 30 THR HA H -7.736 -11.328 8.442 1.00 . A A . 30 THR HA 1 1
9 10391 1 1 30 THR HB H -5.944 -13.063 7.908 1.00 . A A . 30 THR HB 1 1
9 10392 1 1 30 THR HG1 H -5.859 -12.128 10.544 1.00 . A A . 30 THR HG1 1 1
9 10393 1 1 30 THR HG21 H -3.978 -11.464 7.785 1.00 . A A . 30 THR HG21 1 1
9 10394 1 1 30 THR HG22 H -4.160 -11.108 9.547 1.00 . A A . 30 THR HG22 1 1
9 10395 1 1 30 THR HG23 H -3.772 -12.778 9.006 1.00 . A A . 30 THR HG23 1 1
9 10396 1 1 30 THR N N -6.653 -10.937 6.733 1.00 . A A . 30 THR N 1 1
9 10397 1 1 30 THR O O -6.174 -9.647 9.974 1.00 . A A . 30 THR O 1 1
9 10398 1 1 30 THR OG1 O -6.245 -12.728 9.901 1.00 . A A . 30 THR OG1 1 1
9 10399 1 1 31 LYS C C -4.581 -7.316 8.688 1.00 . A A . 31 LYS C 1 1
9 10400 1 1 31 LYS CA C -5.981 -7.414 8.188 1.00 . A A . 31 LYS CA 1 1
9 10401 1 1 31 LYS CB C -6.973 -6.726 9.142 1.00 . A A . 31 LYS CB 1 1
9 10402 1 1 31 LYS CD C -9.359 -7.608 8.720 1.00 . A A . 31 LYS CD 1 1
9 10403 1 1 31 LYS CE C -10.812 -7.140 8.631 1.00 . A A . 31 LYS CE 1 1
9 10404 1 1 31 LYS CG C -8.379 -6.437 8.614 1.00 . A A . 31 LYS CG 1 1
9 10405 1 1 31 LYS H H -6.521 -8.944 6.947 1.00 . A A . 31 LYS H 1 1
9 10406 1 1 31 LYS HA H -6.007 -6.857 7.263 1.00 . A A . 31 LYS HA 1 1
9 10407 1 1 31 LYS HB2 H -7.067 -7.333 10.068 1.00 . A A . 31 LYS HB2 1 1
9 10408 1 1 31 LYS HB3 H -6.538 -5.750 9.446 1.00 . A A . 31 LYS HB3 1 1
9 10409 1 1 31 LYS HD2 H -9.130 -8.358 7.934 1.00 . A A . 31 LYS HD2 1 1
9 10410 1 1 31 LYS HD3 H -9.199 -8.093 9.707 1.00 . A A . 31 LYS HD3 1 1
9 10411 1 1 31 LYS HE2 H -11.008 -6.428 9.460 1.00 . A A . 31 LYS HE2 1 1
9 10412 1 1 31 LYS HE3 H -11.024 -6.654 7.655 1.00 . A A . 31 LYS HE3 1 1
9 10413 1 1 31 LYS HG2 H -8.793 -5.605 9.224 1.00 . A A . 31 LYS HG2 1 1
9 10414 1 1 31 LYS HG3 H -8.314 -6.071 7.567 1.00 . A A . 31 LYS HG3 1 1
9 10415 1 1 31 LYS HZ1 H -11.500 -8.857 9.614 1.00 . A A . 31 LYS HZ1 1 1
9 10416 1 1 31 LYS HZ2 H -12.708 -7.895 8.907 1.00 . A A . 31 LYS HZ2 1 1
9 10417 1 1 31 LYS HZ3 H -11.725 -8.863 7.930 1.00 . A A . 31 LYS HZ3 1 1
9 10418 1 1 31 LYS N N -6.360 -8.766 7.914 1.00 . A A . 31 LYS N 1 1
9 10419 1 1 31 LYS NZ N -11.748 -8.276 8.788 1.00 . A A . 31 LYS NZ 1 1
9 10420 1 1 31 LYS O O -4.323 -6.932 9.828 1.00 . A A . 31 LYS O 1 1
9 10421 1 1 32 GLU C C -1.426 -6.642 7.802 1.00 . A A . 32 GLU C 1 1
9 10422 1 1 32 GLU CA C -2.248 -7.802 8.250 1.00 . A A . 32 GLU CA 1 1
9 10423 1 1 32 GLU CB C -1.739 -9.116 7.634 1.00 . A A . 32 GLU CB 1 1
9 10424 1 1 32 GLU CD C -3.078 -10.096 5.706 1.00 . A A . 32 GLU CD 1 1
9 10425 1 1 32 GLU CG C -1.891 -9.238 6.117 1.00 . A A . 32 GLU CG 1 1
9 10426 1 1 32 GLU H H -3.791 -8.031 6.931 1.00 . A A . 32 GLU H 1 1
9 10427 1 1 32 GLU HA H -2.172 -7.883 9.324 1.00 . A A . 32 GLU HA 1 1
9 10428 1 1 32 GLU HB2 H -0.673 -9.268 7.912 1.00 . A A . 32 GLU HB2 1 1
9 10429 1 1 32 GLU HB3 H -2.304 -9.947 8.108 1.00 . A A . 32 GLU HB3 1 1
9 10430 1 1 32 GLU HG2 H -1.990 -8.253 5.613 1.00 . A A . 32 GLU HG2 1 1
9 10431 1 1 32 GLU HG3 H -0.984 -9.749 5.728 1.00 . A A . 32 GLU HG3 1 1
9 10432 1 1 32 GLU N N -3.600 -7.622 7.820 1.00 . A A . 32 GLU N 1 1
9 10433 1 1 32 GLU O O -1.824 -5.860 6.941 1.00 . A A . 32 GLU O 1 1
9 10434 1 1 32 GLU OE1 O -4.254 -9.696 5.914 1.00 . A A . 32 GLU OE1 1 1
9 10435 1 1 32 GLU OE2 O -2.823 -11.179 5.113 1.00 . A A . 32 GLU OE2 1 1
9 10436 1 1 33 ASP C C 1.510 -5.453 7.128 1.00 . A A . 33 ASP C 1 1
9 10437 1 1 33 ASP CA C 0.570 -5.290 8.273 1.00 . A A . 33 ASP CA 1 1
9 10438 1 1 33 ASP CB C 1.313 -4.978 9.583 1.00 . A A . 33 ASP CB 1 1
9 10439 1 1 33 ASP CG C 2.113 -6.157 10.122 1.00 . A A . 33 ASP CG 1 1
9 10440 1 1 33 ASP H H 0.060 -7.025 9.189 1.00 . A A . 33 ASP H 1 1
9 10441 1 1 33 ASP HA H -0.070 -4.451 8.047 1.00 . A A . 33 ASP HA 1 1
9 10442 1 1 33 ASP HB2 H 2.004 -4.120 9.440 1.00 . A A . 33 ASP HB2 1 1
9 10443 1 1 33 ASP HB3 H 0.580 -4.680 10.362 1.00 . A A . 33 ASP HB3 1 1
9 10444 1 1 33 ASP N N -0.272 -6.431 8.461 1.00 . A A . 33 ASP N 1 1
9 10445 1 1 33 ASP O O 2.578 -6.053 7.244 1.00 . A A . 33 ASP O 1 1
9 10446 1 1 33 ASP OD1 O 1.498 -7.223 10.391 1.00 . A A . 33 ASP OD1 1 1
9 10447 1 1 33 ASP OD2 O 3.342 -6.017 10.358 1.00 . A A . 33 ASP OD2 1 1
9 10448 1 1 34 VAL C C 2.435 -3.732 4.411 1.00 . A A . 34 VAL C 1 1
9 10449 1 1 34 VAL CA C 1.886 -5.071 4.763 1.00 . A A . 34 VAL CA 1 1
9 10450 1 1 34 VAL CB C 1.091 -5.682 3.648 1.00 . A A . 34 VAL CB 1 1
9 10451 1 1 34 VAL CG1 C 2.006 -6.024 2.460 1.00 . A A . 34 VAL CG1 1 1
9 10452 1 1 34 VAL CG2 C 0.353 -6.948 4.118 1.00 . A A . 34 VAL CG2 1 1
9 10453 1 1 34 VAL H H 0.199 -4.534 5.851 1.00 . A A . 34 VAL H 1 1
9 10454 1 1 34 VAL HA H 2.732 -5.721 4.930 1.00 . A A . 34 VAL HA 1 1
9 10455 1 1 34 VAL HB H 0.333 -4.944 3.307 1.00 . A A . 34 VAL HB 1 1
9 10456 1 1 34 VAL HG11 H 2.607 -5.148 2.135 1.00 . A A . 34 VAL HG11 1 1
9 10457 1 1 34 VAL HG12 H 2.715 -6.839 2.721 1.00 . A A . 34 VAL HG12 1 1
9 10458 1 1 34 VAL HG13 H 1.418 -6.368 1.583 1.00 . A A . 34 VAL HG13 1 1
9 10459 1 1 34 VAL HG21 H 1.033 -7.664 4.627 1.00 . A A . 34 VAL HG21 1 1
9 10460 1 1 34 VAL HG22 H -0.464 -6.674 4.818 1.00 . A A . 34 VAL HG22 1 1
9 10461 1 1 34 VAL HG23 H -0.122 -7.457 3.253 1.00 . A A . 34 VAL HG23 1 1
9 10462 1 1 34 VAL N N 1.105 -4.938 5.953 1.00 . A A . 34 VAL N 1 1
9 10463 1 1 34 VAL O O 1.695 -2.818 4.048 1.00 . A A . 34 VAL O 1 1
9 10464 1 1 35 PHE C C 4.672 -1.804 3.070 1.00 . A A . 35 PHE C 1 1
9 10465 1 1 35 PHE CA C 4.367 -2.237 4.463 1.00 . A A . 35 PHE CA 1 1
9 10466 1 1 35 PHE CB C 5.634 -2.212 5.335 1.00 . A A . 35 PHE CB 1 1
9 10467 1 1 35 PHE CD1 C 4.875 -2.898 7.603 1.00 . A A . 35 PHE CD1 1 1
9 10468 1 1 35 PHE CD2 C 5.532 -0.642 7.253 1.00 . A A . 35 PHE CD2 1 1
9 10469 1 1 35 PHE CE1 C 4.619 -2.617 8.925 1.00 . A A . 35 PHE CE1 1 1
9 10470 1 1 35 PHE CE2 C 5.268 -0.374 8.576 1.00 . A A . 35 PHE CE2 1 1
9 10471 1 1 35 PHE CG C 5.337 -1.912 6.764 1.00 . A A . 35 PHE CG 1 1
9 10472 1 1 35 PHE CZ C 4.796 -1.348 9.424 1.00 . A A . 35 PHE CZ 1 1
9 10473 1 1 35 PHE H H 4.333 -4.295 4.813 1.00 . A A . 35 PHE H 1 1
9 10474 1 1 35 PHE HA H 3.674 -1.503 4.846 1.00 . A A . 35 PHE HA 1 1
9 10475 1 1 35 PHE HB2 H 6.179 -3.180 5.290 1.00 . A A . 35 PHE HB2 1 1
9 10476 1 1 35 PHE HB3 H 6.343 -1.423 5.003 1.00 . A A . 35 PHE HB3 1 1
9 10477 1 1 35 PHE HD1 H 4.705 -3.896 7.226 1.00 . A A . 35 PHE HD1 1 1
9 10478 1 1 35 PHE HD2 H 5.887 0.142 6.601 1.00 . A A . 35 PHE HD2 1 1
9 10479 1 1 35 PHE HE1 H 4.248 -3.392 9.578 1.00 . A A . 35 PHE HE1 1 1
9 10480 1 1 35 PHE HE2 H 5.423 0.624 8.958 1.00 . A A . 35 PHE HE2 1 1
9 10481 1 1 35 PHE HZ H 4.616 -1.129 10.467 1.00 . A A . 35 PHE HZ 1 1
9 10482 1 1 35 PHE N N 3.758 -3.528 4.540 1.00 . A A . 35 PHE N 1 1
9 10483 1 1 35 PHE O O 5.136 -2.579 2.235 1.00 . A A . 35 PHE O 1 1
9 10484 1 1 36 VAL C C 5.580 1.332 1.645 1.00 . A A . 36 VAL C 1 1
9 10485 1 1 36 VAL CA C 4.690 0.141 1.559 1.00 . A A . 36 VAL CA 1 1
9 10486 1 1 36 VAL CB C 3.337 0.623 1.125 1.00 . A A . 36 VAL CB 1 1
9 10487 1 1 36 VAL CG1 C 3.374 1.416 -0.192 1.00 . A A . 36 VAL CG1 1 1
9 10488 1 1 36 VAL CG2 C 2.349 -0.542 0.945 1.00 . A A . 36 VAL CG2 1 1
9 10489 1 1 36 VAL H H 4.295 0.137 3.563 1.00 . A A . 36 VAL H 1 1
9 10490 1 1 36 VAL HA H 5.090 -0.549 0.831 1.00 . A A . 36 VAL HA 1 1
9 10491 1 1 36 VAL HB H 2.938 1.285 1.923 1.00 . A A . 36 VAL HB 1 1
9 10492 1 1 36 VAL HG11 H 3.837 0.814 -1.003 1.00 . A A . 36 VAL HG11 1 1
9 10493 1 1 36 VAL HG12 H 2.337 1.668 -0.502 1.00 . A A . 36 VAL HG12 1 1
9 10494 1 1 36 VAL HG13 H 3.931 2.373 -0.095 1.00 . A A . 36 VAL HG13 1 1
9 10495 1 1 36 VAL HG21 H 2.266 -1.169 1.859 1.00 . A A . 36 VAL HG21 1 1
9 10496 1 1 36 VAL HG22 H 1.341 -0.142 0.706 1.00 . A A . 36 VAL HG22 1 1
9 10497 1 1 36 VAL HG23 H 2.680 -1.171 0.091 1.00 . A A . 36 VAL HG23 1 1
9 10498 1 1 36 VAL N N 4.611 -0.479 2.845 1.00 . A A . 36 VAL N 1 1
9 10499 1 1 36 VAL O O 5.498 2.120 2.588 1.00 . A A . 36 VAL O 1 1
9 10500 1 1 37 HIS C C 7.045 3.355 -0.740 1.00 . A A . 37 HIS C 1 1
9 10501 1 1 37 HIS CA C 7.348 2.641 0.533 1.00 . A A . 37 HIS CA 1 1
9 10502 1 1 37 HIS CB C 8.846 2.307 0.630 1.00 . A A . 37 HIS CB 1 1
9 10503 1 1 37 HIS CD2 C 8.985 -0.132 -0.231 1.00 . A A . 37 HIS CD2 1 1
9 10504 1 1 37 HIS CE1 C 10.482 0.072 -1.750 1.00 . A A . 37 HIS CE1 1 1
9 10505 1 1 37 HIS CG C 9.313 1.188 -0.252 1.00 . A A . 37 HIS CG 1 1
9 10506 1 1 37 HIS H H 6.538 0.850 -0.075 1.00 . A A . 37 HIS H 1 1
9 10507 1 1 37 HIS HA H 7.135 3.338 1.330 1.00 . A A . 37 HIS HA 1 1
9 10508 1 1 37 HIS HB2 H 9.475 3.200 0.418 1.00 . A A . 37 HIS HB2 1 1
9 10509 1 1 37 HIS HB3 H 9.057 1.956 1.662 1.00 . A A . 37 HIS HB3 1 1
9 10510 1 1 37 HIS HD1 H 10.858 2.103 -1.435 1.00 . A A . 37 HIS HD1 1 1
9 10511 1 1 37 HIS HD2 H 8.287 -0.679 0.390 1.00 . A A . 37 HIS HD2 1 1
9 10512 1 1 37 HIS HE1 H 11.237 -0.140 -2.506 1.00 . A A . 37 HIS HE1 1 1
9 10513 1 1 37 HIS N N 6.511 1.490 0.689 1.00 . A A . 37 HIS N 1 1
9 10514 1 1 37 HIS ND1 N 10.280 1.312 -1.230 1.00 . A A . 37 HIS ND1 1 1
9 10515 1 1 37 HIS NE2 N 9.715 -0.833 -1.170 1.00 . A A . 37 HIS NE2 1 1
9 10516 1 1 37 HIS O O 6.386 2.804 -1.620 1.00 . A A . 37 HIS O 1 1
9 10517 1 1 38 GLN C C 7.468 5.008 -3.340 1.00 . A A . 38 GLN C 1 1
9 10518 1 1 38 GLN CA C 7.114 5.477 -1.970 1.00 . A A . 38 GLN CA 1 1
9 10519 1 1 38 GLN CB C 7.693 6.885 -1.749 1.00 . A A . 38 GLN CB 1 1
9 10520 1 1 38 GLN CD C 7.779 8.926 -0.209 1.00 . A A . 38 GLN CD 1 1
9 10521 1 1 38 GLN CG C 7.238 7.521 -0.433 1.00 . A A . 38 GLN CG 1 1
9 10522 1 1 38 GLN H H 8.122 5.019 -0.237 1.00 . A A . 38 GLN H 1 1
9 10523 1 1 38 GLN HA H 6.038 5.560 -1.945 1.00 . A A . 38 GLN HA 1 1
9 10524 1 1 38 GLN HB2 H 8.801 6.813 -1.772 1.00 . A A . 38 GLN HB2 1 1
9 10525 1 1 38 GLN HB3 H 7.388 7.561 -2.576 1.00 . A A . 38 GLN HB3 1 1
9 10526 1 1 38 GLN HE21 H 9.712 8.290 -0.469 1.00 . A A . 38 GLN HE21 1 1
9 10527 1 1 38 GLN HE22 H 9.527 9.983 -0.120 1.00 . A A . 38 GLN HE22 1 1
9 10528 1 1 38 GLN HG2 H 6.130 7.588 -0.407 1.00 . A A . 38 GLN HG2 1 1
9 10529 1 1 38 GLN HG3 H 7.572 6.906 0.430 1.00 . A A . 38 GLN HG3 1 1
9 10530 1 1 38 GLN N N 7.512 4.605 -0.908 1.00 . A A . 38 GLN N 1 1
9 10531 1 1 38 GLN NE2 N 9.130 9.077 -0.263 1.00 . A A . 38 GLN NE2 1 1
9 10532 1 1 38 GLN O O 6.715 5.156 -4.301 1.00 . A A . 38 GLN O 1 1
9 10533 1 1 38 GLN OE1 O 7.029 9.858 0.075 1.00 . A A . 38 GLN OE1 1 1
9 10534 1 1 39 THR C C 8.438 2.557 -5.074 1.00 . A A . 39 THR C 1 1
9 10535 1 1 39 THR CA C 9.138 3.818 -4.700 1.00 . A A . 39 THR CA 1 1
9 10536 1 1 39 THR CB C 10.617 3.577 -4.621 1.00 . A A . 39 THR CB 1 1
9 10537 1 1 39 THR CG2 C 11.238 3.241 -5.988 1.00 . A A . 39 THR CG2 1 1
9 10538 1 1 39 THR H H 9.272 4.316 -2.705 1.00 . A A . 39 THR H 1 1
9 10539 1 1 39 THR HA H 8.939 4.538 -5.480 1.00 . A A . 39 THR HA 1 1
9 10540 1 1 39 THR HB H 10.857 2.796 -3.869 1.00 . A A . 39 THR HB 1 1
9 10541 1 1 39 THR HG1 H 12.183 4.616 -4.212 1.00 . A A . 39 THR HG1 1 1
9 10542 1 1 39 THR HG21 H 10.961 3.981 -6.770 1.00 . A A . 39 THR HG21 1 1
9 10543 1 1 39 THR HG22 H 12.346 3.216 -5.910 1.00 . A A . 39 THR HG22 1 1
9 10544 1 1 39 THR HG23 H 10.908 2.241 -6.340 1.00 . A A . 39 THR HG23 1 1
9 10545 1 1 39 THR N N 8.641 4.367 -3.476 1.00 . A A . 39 THR N 1 1
9 10546 1 1 39 THR O O 8.419 2.177 -6.243 1.00 . A A . 39 THR O 1 1
9 10547 1 1 39 THR OG1 O 11.238 4.784 -4.203 1.00 . A A . 39 THR OG1 1 1
9 10548 1 1 40 ALA C C 5.664 1.088 -5.083 1.00 . A A . 40 ALA C 1 1
9 10549 1 1 40 ALA CA C 6.958 0.720 -4.441 1.00 . A A . 40 ALA CA 1 1
9 10550 1 1 40 ALA CB C 6.673 -0.091 -3.165 1.00 . A A . 40 ALA CB 1 1
9 10551 1 1 40 ALA H H 7.740 2.167 -3.190 1.00 . A A . 40 ALA H 1 1
9 10552 1 1 40 ALA HA H 7.475 0.067 -5.128 1.00 . A A . 40 ALA HA 1 1
9 10553 1 1 40 ALA HB1 H 6.090 0.502 -2.428 1.00 . A A . 40 ALA HB1 1 1
9 10554 1 1 40 ALA HB2 H 6.109 -1.020 -3.395 1.00 . A A . 40 ALA HB2 1 1
9 10555 1 1 40 ALA HB3 H 7.629 -0.412 -2.699 1.00 . A A . 40 ALA HB3 1 1
9 10556 1 1 40 ALA N N 7.770 1.858 -4.139 1.00 . A A . 40 ALA N 1 1
9 10557 1 1 40 ALA O O 5.072 0.324 -5.844 1.00 . A A . 40 ALA O 1 1
9 10558 1 1 41 ILE C C 4.472 3.433 -6.788 1.00 . A A . 41 ILE C 1 1
9 10559 1 1 41 ILE CA C 4.068 2.938 -5.442 1.00 . A A . 41 ILE CA 1 1
9 10560 1 1 41 ILE CB C 3.505 4.045 -4.601 1.00 . A A . 41 ILE CB 1 1
9 10561 1 1 41 ILE CD1 C 2.806 4.701 -2.228 1.00 . A A . 41 ILE CD1 1 1
9 10562 1 1 41 ILE CG1 C 3.159 3.561 -3.183 1.00 . A A . 41 ILE CG1 1 1
9 10563 1 1 41 ILE CG2 C 2.256 4.624 -5.288 1.00 . A A . 41 ILE CG2 1 1
9 10564 1 1 41 ILE H H 5.687 2.893 -4.166 1.00 . A A . 41 ILE H 1 1
9 10565 1 1 41 ILE HA H 3.291 2.200 -5.580 1.00 . A A . 41 ILE HA 1 1
9 10566 1 1 41 ILE HB H 4.276 4.837 -4.497 1.00 . A A . 41 ILE HB 1 1
9 10567 1 1 41 ILE HD11 H 3.629 5.447 -2.187 1.00 . A A . 41 ILE HD11 1 1
9 10568 1 1 41 ILE HD12 H 1.883 5.228 -2.548 1.00 . A A . 41 ILE HD12 1 1
9 10569 1 1 41 ILE HD13 H 2.635 4.321 -1.198 1.00 . A A . 41 ILE HD13 1 1
9 10570 1 1 41 ILE HG12 H 2.300 2.859 -3.245 1.00 . A A . 41 ILE HG12 1 1
9 10571 1 1 41 ILE HG13 H 4.022 3.020 -2.740 1.00 . A A . 41 ILE HG13 1 1
9 10572 1 1 41 ILE HG21 H 1.486 3.836 -5.425 1.00 . A A . 41 ILE HG21 1 1
9 10573 1 1 41 ILE HG22 H 1.810 5.435 -4.673 1.00 . A A . 41 ILE HG22 1 1
9 10574 1 1 41 ILE HG23 H 2.494 5.065 -6.279 1.00 . A A . 41 ILE HG23 1 1
9 10575 1 1 41 ILE N N 5.184 2.313 -4.803 1.00 . A A . 41 ILE N 1 1
9 10576 1 1 41 ILE O O 5.323 4.308 -6.935 1.00 . A A . 41 ILE O 1 1
9 10577 1 1 42 LYS C C 3.030 3.921 -9.803 1.00 . A A . 42 LYS C 1 1
9 10578 1 1 42 LYS CA C 4.182 3.180 -9.215 1.00 . A A . 42 LYS CA 1 1
9 10579 1 1 42 LYS CB C 4.505 1.930 -10.050 1.00 . A A . 42 LYS CB 1 1
9 10580 1 1 42 LYS CD C 5.971 -0.131 -10.330 1.00 . A A . 42 LYS CD 1 1
9 10581 1 1 42 LYS CE C 7.255 -0.849 -9.909 1.00 . A A . 42 LYS CE 1 1
9 10582 1 1 42 LYS CG C 5.736 1.168 -9.555 1.00 . A A . 42 LYS CG 1 1
9 10583 1 1 42 LYS H H 3.206 2.143 -7.700 1.00 . A A . 42 LYS H 1 1
9 10584 1 1 42 LYS HA H 5.046 3.824 -9.265 1.00 . A A . 42 LYS HA 1 1
9 10585 1 1 42 LYS HB2 H 3.644 1.226 -10.020 1.00 . A A . 42 LYS HB2 1 1
9 10586 1 1 42 LYS HB3 H 4.663 2.213 -11.113 1.00 . A A . 42 LYS HB3 1 1
9 10587 1 1 42 LYS HD2 H 5.096 -0.797 -10.176 1.00 . A A . 42 LYS HD2 1 1
9 10588 1 1 42 LYS HD3 H 6.023 0.108 -11.413 1.00 . A A . 42 LYS HD3 1 1
9 10589 1 1 42 LYS HE2 H 8.144 -0.240 -10.187 1.00 . A A . 42 LYS HE2 1 1
9 10590 1 1 42 LYS HE3 H 7.269 -1.009 -8.810 1.00 . A A . 42 LYS HE3 1 1
9 10591 1 1 42 LYS HG2 H 6.622 1.829 -9.650 1.00 . A A . 42 LYS HG2 1 1
9 10592 1 1 42 LYS HG3 H 5.617 0.916 -8.479 1.00 . A A . 42 LYS HG3 1 1
9 10593 1 1 42 LYS HZ1 H 7.130 -2.089 -11.589 1.00 . A A . 42 LYS HZ1 1 1
9 10594 1 1 42 LYS HZ2 H 8.363 -2.493 -10.518 1.00 . A A . 42 LYS HZ2 1 1
9 10595 1 1 42 LYS HZ3 H 6.747 -2.863 -10.145 1.00 . A A . 42 LYS HZ3 1 1
9 10596 1 1 42 LYS N N 3.890 2.853 -7.853 1.00 . A A . 42 LYS N 1 1
9 10597 1 1 42 LYS NZ N 7.380 -2.161 -10.581 1.00 . A A . 42 LYS NZ 1 1
9 10598 1 1 42 LYS O O 1.873 3.537 -9.645 1.00 . A A . 42 LYS O 1 1
9 10599 1 1 43 LYS C C 1.885 5.332 -12.425 1.00 . A A . 43 LYS C 1 1
9 10600 1 1 43 LYS CA C 2.264 5.845 -11.079 1.00 . A A . 43 LYS CA 1 1
9 10601 1 1 43 LYS CB C 2.669 7.325 -11.195 1.00 . A A . 43 LYS CB 1 1
9 10602 1 1 43 LYS CD C 3.077 9.527 -10.024 1.00 . A A . 43 LYS CD 1 1
9 10603 1 1 43 LYS CE C 3.560 10.277 -8.780 1.00 . A A . 43 LYS CE 1 1
9 10604 1 1 43 LYS CG C 2.891 8.019 -9.849 1.00 . A A . 43 LYS CG 1 1
9 10605 1 1 43 LYS H H 4.225 5.365 -10.654 1.00 . A A . 43 LYS H 1 1
9 10606 1 1 43 LYS HA H 1.382 5.813 -10.456 1.00 . A A . 43 LYS HA 1 1
9 10607 1 1 43 LYS HB2 H 3.601 7.408 -11.793 1.00 . A A . 43 LYS HB2 1 1
9 10608 1 1 43 LYS HB3 H 1.875 7.881 -11.740 1.00 . A A . 43 LYS HB3 1 1
9 10609 1 1 43 LYS HD2 H 3.849 9.694 -10.805 1.00 . A A . 43 LYS HD2 1 1
9 10610 1 1 43 LYS HD3 H 2.134 9.984 -10.393 1.00 . A A . 43 LYS HD3 1 1
9 10611 1 1 43 LYS HE2 H 4.538 9.882 -8.430 1.00 . A A . 43 LYS HE2 1 1
9 10612 1 1 43 LYS HE3 H 3.691 11.355 -9.015 1.00 . A A . 43 LYS HE3 1 1
9 10613 1 1 43 LYS HG2 H 2.028 7.818 -9.179 1.00 . A A . 43 LYS HG2 1 1
9 10614 1 1 43 LYS HG3 H 3.797 7.587 -9.376 1.00 . A A . 43 LYS HG3 1 1
9 10615 1 1 43 LYS HZ1 H 1.620 10.386 -7.998 1.00 . A A . 43 LYS HZ1 1 1
9 10616 1 1 43 LYS HZ2 H 2.568 9.207 -7.289 1.00 . A A . 43 LYS HZ2 1 1
9 10617 1 1 43 LYS HZ3 H 2.848 10.807 -6.892 1.00 . A A . 43 LYS HZ3 1 1
9 10618 1 1 43 LYS N N 3.295 5.042 -10.499 1.00 . A A . 43 LYS N 1 1
9 10619 1 1 43 LYS NZ N 2.584 10.173 -7.673 1.00 . A A . 43 LYS NZ 1 1
9 10620 1 1 43 LYS O O 2.446 5.735 -13.444 1.00 . A A . 43 LYS O 1 1
9 10621 1 1 44 ASN C C -0.693 4.762 -14.225 1.00 . A A . 44 ASN C 1 1
9 10622 1 1 44 ASN CA C 0.396 3.879 -13.718 1.00 . A A . 44 ASN CA 1 1
9 10623 1 1 44 ASN CB C -0.078 2.435 -13.487 1.00 . A A . 44 ASN CB 1 1
9 10624 1 1 44 ASN CG C -0.345 1.715 -14.802 1.00 . A A . 44 ASN CG 1 1
9 10625 1 1 44 ASN H H 0.459 4.098 -11.658 1.00 . A A . 44 ASN H 1 1
9 10626 1 1 44 ASN HA H 1.197 3.890 -14.441 1.00 . A A . 44 ASN HA 1 1
9 10627 1 1 44 ASN HB2 H 0.716 1.856 -12.970 1.00 . A A . 44 ASN HB2 1 1
9 10628 1 1 44 ASN HB3 H -0.987 2.404 -12.849 1.00 . A A . 44 ASN HB3 1 1
9 10629 1 1 44 ASN HD21 H -1.192 0.152 -13.804 1.00 . A A . 44 ASN HD21 1 1
9 10630 1 1 44 ASN HD22 H -1.327 0.094 -15.550 1.00 . A A . 44 ASN HD22 1 1
9 10631 1 1 44 ASN N N 0.897 4.421 -12.494 1.00 . A A . 44 ASN N 1 1
9 10632 1 1 44 ASN ND2 N -1.038 0.549 -14.708 1.00 . A A . 44 ASN ND2 1 1
9 10633 1 1 44 ASN O O -0.573 5.365 -15.291 1.00 . A A . 44 ASN O 1 1
9 10634 1 1 44 ASN OD1 O 0.023 2.161 -15.887 1.00 . A A . 44 ASN OD1 1 1
9 10635 1 1 45 ASN C C -3.169 6.821 -12.851 1.00 . A A . 45 ASN C 1 1
9 10636 1 1 45 ASN CA C -2.928 5.684 -13.782 1.00 . A A . 45 ASN CA 1 1
9 10637 1 1 45 ASN CB C -4.180 4.790 -13.800 1.00 . A A . 45 ASN CB 1 1
9 10638 1 1 45 ASN CG C -4.013 3.626 -14.766 1.00 . A A . 45 ASN CG 1 1
9 10639 1 1 45 ASN H H -1.754 4.522 -12.520 1.00 . A A . 45 ASN H 1 1
9 10640 1 1 45 ASN HA H -2.815 6.106 -14.769 1.00 . A A . 45 ASN HA 1 1
9 10641 1 1 45 ASN HB2 H -4.341 4.370 -12.783 1.00 . A A . 45 ASN HB2 1 1
9 10642 1 1 45 ASN HB3 H -5.077 5.360 -14.124 1.00 . A A . 45 ASN HB3 1 1
9 10643 1 1 45 ASN HD21 H -4.854 2.328 -13.412 1.00 . A A . 45 ASN HD21 1 1
9 10644 1 1 45 ASN HD22 H -4.355 1.632 -14.931 1.00 . A A . 45 ASN HD22 1 1
9 10645 1 1 45 ASN N N -1.772 4.916 -13.437 1.00 . A A . 45 ASN N 1 1
9 10646 1 1 45 ASN ND2 N -4.406 2.409 -14.303 1.00 . A A . 45 ASN ND2 1 1
9 10647 1 1 45 ASN O O -4.159 6.764 -12.125 1.00 . A A . 45 ASN O 1 1
9 10648 1 1 45 ASN OD1 O -3.590 3.777 -15.911 1.00 . A A . 45 ASN OD1 1 1
9 10649 1 1 46 PRO C C -3.752 9.818 -12.187 1.00 . A A . 46 PRO C 1 1
9 10650 1 1 46 PRO CA C -2.617 8.923 -11.824 1.00 . A A . 46 PRO CA 1 1
9 10651 1 1 46 PRO CB C -1.291 9.680 -11.796 1.00 . A A . 46 PRO CB 1 1
9 10652 1 1 46 PRO CD C -1.200 8.080 -13.566 1.00 . A A . 46 PRO CD 1 1
9 10653 1 1 46 PRO CG C -0.693 9.484 -13.198 1.00 . A A . 46 PRO CG 1 1
9 10654 1 1 46 PRO HA H -2.843 8.515 -10.850 1.00 . A A . 46 PRO HA 1 1
9 10655 1 1 46 PRO HB2 H -1.388 10.755 -11.533 1.00 . A A . 46 PRO HB2 1 1
9 10656 1 1 46 PRO HB3 H -0.629 9.210 -11.039 1.00 . A A . 46 PRO HB3 1 1
9 10657 1 1 46 PRO HD2 H -1.406 8.005 -14.655 1.00 . A A . 46 PRO HD2 1 1
9 10658 1 1 46 PRO HD3 H -0.439 7.321 -13.284 1.00 . A A . 46 PRO HD3 1 1
9 10659 1 1 46 PRO HG2 H -1.103 10.245 -13.897 1.00 . A A . 46 PRO HG2 1 1
9 10660 1 1 46 PRO HG3 H 0.416 9.543 -13.192 1.00 . A A . 46 PRO HG3 1 1
9 10661 1 1 46 PRO N N -2.399 7.867 -12.769 1.00 . A A . 46 PRO N 1 1
9 10662 1 1 46 PRO O O -3.612 10.658 -13.074 1.00 . A A . 46 PRO O 1 1
9 10663 1 1 47 ARG C C -6.330 11.527 -10.762 1.00 . A A . 47 ARG C 1 1
9 10664 1 1 47 ARG CA C -6.057 10.507 -11.815 1.00 . A A . 47 ARG CA 1 1
9 10665 1 1 47 ARG CB C -7.308 9.639 -12.036 1.00 . A A . 47 ARG CB 1 1
9 10666 1 1 47 ARG CD C -6.996 9.410 -14.594 1.00 . A A . 47 ARG CD 1 1
9 10667 1 1 47 ARG CG C -7.222 8.712 -13.251 1.00 . A A . 47 ARG CG 1 1
9 10668 1 1 47 ARG CZ C -9.201 10.058 -15.675 1.00 . A A . 47 ARG CZ 1 1
9 10669 1 1 47 ARG H H -5.030 9.024 -10.797 1.00 . A A . 47 ARG H 1 1
9 10670 1 1 47 ARG HA H -5.885 11.087 -12.710 1.00 . A A . 47 ARG HA 1 1
9 10671 1 1 47 ARG HB2 H -7.479 9.027 -11.126 1.00 . A A . 47 ARG HB2 1 1
9 10672 1 1 47 ARG HB3 H -8.197 10.293 -12.162 1.00 . A A . 47 ARG HB3 1 1
9 10673 1 1 47 ARG HD2 H -6.067 10.021 -14.599 1.00 . A A . 47 ARG HD2 1 1
9 10674 1 1 47 ARG HD3 H -6.909 8.655 -15.404 1.00 . A A . 47 ARG HD3 1 1
9 10675 1 1 47 ARG HE H -8.162 11.224 -14.419 1.00 . A A . 47 ARG HE 1 1
9 10676 1 1 47 ARG HG2 H -6.383 8.003 -13.091 1.00 . A A . 47 ARG HG2 1 1
9 10677 1 1 47 ARG HG3 H -8.161 8.121 -13.315 1.00 . A A . 47 ARG HG3 1 1
9 10678 1 1 47 ARG HH11 H -8.547 8.265 -16.479 1.00 . A A . 47 ARG HH11 1 1
9 10679 1 1 47 ARG HH12 H -10.097 8.857 -17.030 1.00 . A A . 47 ARG HH12 1 1
9 10680 1 1 47 ARG HH21 H -10.312 11.673 -15.074 1.00 . A A . 47 ARG HH21 1 1
9 10681 1 1 47 ARG HH22 H -10.984 10.741 -16.389 1.00 . A A . 47 ARG HH22 1 1
9 10682 1 1 47 ARG N N -4.915 9.698 -11.523 1.00 . A A . 47 ARG N 1 1
9 10683 1 1 47 ARG NE N -8.155 10.316 -14.836 1.00 . A A . 47 ARG NE 1 1
9 10684 1 1 47 ARG NH1 N -9.274 8.952 -16.471 1.00 . A A . 47 ARG NH1 1 1
9 10685 1 1 47 ARG NH2 N -10.240 10.941 -15.752 1.00 . A A . 47 ARG NH2 1 1
9 10686 1 1 47 ARG O O -5.981 11.380 -9.592 1.00 . A A . 47 ARG O 1 1
9 10687 1 1 48 LYS C C -8.737 13.533 -9.784 1.00 . A A . 48 LYS C 1 1
9 10688 1 1 48 LYS CA C -7.359 13.719 -10.322 1.00 . A A . 48 LYS CA 1 1
9 10689 1 1 48 LYS CB C -7.239 15.031 -11.114 1.00 . A A . 48 LYS CB 1 1
9 10690 1 1 48 LYS CD C -5.800 16.672 -12.386 1.00 . A A . 48 LYS CD 1 1
9 10691 1 1 48 LYS CE C -4.424 17.079 -12.918 1.00 . A A . 48 LYS CE 1 1
9 10692 1 1 48 LYS CG C -5.845 15.318 -11.677 1.00 . A A . 48 LYS CG 1 1
9 10693 1 1 48 LYS H H -7.213 12.740 -12.133 1.00 . A A . 48 LYS H 1 1
9 10694 1 1 48 LYS HA H -6.692 13.763 -9.474 1.00 . A A . 48 LYS HA 1 1
9 10695 1 1 48 LYS HB2 H -7.936 15.003 -11.978 1.00 . A A . 48 LYS HB2 1 1
9 10696 1 1 48 LYS HB3 H -7.527 15.876 -10.452 1.00 . A A . 48 LYS HB3 1 1
9 10697 1 1 48 LYS HD2 H -6.542 16.695 -13.213 1.00 . A A . 48 LYS HD2 1 1
9 10698 1 1 48 LYS HD3 H -6.109 17.445 -11.651 1.00 . A A . 48 LYS HD3 1 1
9 10699 1 1 48 LYS HE2 H -4.451 18.141 -13.242 1.00 . A A . 48 LYS HE2 1 1
9 10700 1 1 48 LYS HE3 H -3.655 16.979 -12.122 1.00 . A A . 48 LYS HE3 1 1
9 10701 1 1 48 LYS HG2 H -5.117 15.305 -10.838 1.00 . A A . 48 LYS HG2 1 1
9 10702 1 1 48 LYS HG3 H -5.566 14.506 -12.383 1.00 . A A . 48 LYS HG3 1 1
9 10703 1 1 48 LYS HZ1 H -4.647 16.370 -14.877 1.00 . A A . 48 LYS HZ1 1 1
9 10704 1 1 48 LYS HZ2 H -3.088 16.651 -14.391 1.00 . A A . 48 LYS HZ2 1 1
9 10705 1 1 48 LYS HZ3 H -3.874 15.253 -13.836 1.00 . A A . 48 LYS HZ3 1 1
9 10706 1 1 48 LYS N N -6.986 12.629 -11.168 1.00 . A A . 48 LYS N 1 1
9 10707 1 1 48 LYS NZ N -3.996 16.258 -14.073 1.00 . A A . 48 LYS NZ 1 1
9 10708 1 1 48 LYS O O -8.923 12.880 -8.758 1.00 . A A . 48 LYS O 1 1
9 10709 1 1 49 TYR C C -11.522 14.604 -8.801 1.00 . A A . 49 TYR C 1 1
9 10710 1 1 49 TYR CA C -11.154 14.030 -10.126 1.00 . A A . 49 TYR CA 1 1
9 10711 1 1 49 TYR CB C -11.749 12.634 -10.374 1.00 . A A . 49 TYR CB 1 1
9 10712 1 1 49 TYR CD1 C -13.773 13.339 -11.610 1.00 . A A . 49 TYR CD1 1 1
9 10713 1 1 49 TYR CD2 C -14.068 11.978 -9.696 1.00 . A A . 49 TYR CD2 1 1
9 10714 1 1 49 TYR CE1 C -15.136 13.366 -11.796 1.00 . A A . 49 TYR CE1 1 1
9 10715 1 1 49 TYR CE2 C -15.432 12.005 -9.868 1.00 . A A . 49 TYR CE2 1 1
9 10716 1 1 49 TYR CG C -13.228 12.645 -10.556 1.00 . A A . 49 TYR CG 1 1
9 10717 1 1 49 TYR CZ C -15.968 12.703 -10.924 1.00 . A A . 49 TYR CZ 1 1
9 10718 1 1 49 TYR H H -9.574 14.598 -11.289 1.00 . A A . 49 TYR H 1 1
9 10719 1 1 49 TYR HA H -11.607 14.709 -10.833 1.00 . A A . 49 TYR HA 1 1
9 10720 1 1 49 TYR HB2 H -11.316 12.208 -11.304 1.00 . A A . 49 TYR HB2 1 1
9 10721 1 1 49 TYR HB3 H -11.474 11.946 -9.546 1.00 . A A . 49 TYR HB3 1 1
9 10722 1 1 49 TYR HD1 H -13.124 13.873 -12.288 1.00 . A A . 49 TYR HD1 1 1
9 10723 1 1 49 TYR HD2 H -13.642 11.441 -8.861 1.00 . A A . 49 TYR HD2 1 1
9 10724 1 1 49 TYR HE1 H -15.546 13.937 -12.615 1.00 . A A . 49 TYR HE1 1 1
9 10725 1 1 49 TYR HE2 H -16.070 11.495 -9.161 1.00 . A A . 49 TYR HE2 1 1
9 10726 1 1 49 TYR HH H -17.768 12.470 -10.291 1.00 . A A . 49 TYR HH 1 1
9 10727 1 1 49 TYR N N -9.763 14.088 -10.454 1.00 . A A . 49 TYR N 1 1
9 10728 1 1 49 TYR O O -12.209 13.992 -7.984 1.00 . A A . 49 TYR O 1 1
9 10729 1 1 49 TYR OH O -17.365 12.778 -11.107 1.00 . A A . 49 TYR OH 1 1
9 10730 1 1 50 LEU C C -10.592 16.246 -6.187 1.00 . A A . 50 LEU C 1 1
9 10731 1 1 50 LEU CA C -11.351 16.654 -7.403 1.00 . A A . 50 LEU CA 1 1
9 10732 1 1 50 LEU CB C -12.854 16.856 -7.141 1.00 . A A . 50 LEU CB 1 1
9 10733 1 1 50 LEU CD1 C -12.825 19.377 -6.728 1.00 . A A . 50 LEU CD1 1 1
9 10734 1 1 50 LEU CD2 C -14.751 17.967 -5.925 1.00 . A A . 50 LEU CD2 1 1
9 10735 1 1 50 LEU CG C -13.235 17.997 -6.184 1.00 . A A . 50 LEU CG 1 1
9 10736 1 1 50 LEU H H -10.523 16.299 -9.247 1.00 . A A . 50 LEU H 1 1
9 10737 1 1 50 LEU HA H -10.944 17.620 -7.667 1.00 . A A . 50 LEU HA 1 1
9 10738 1 1 50 LEU HB2 H -13.342 17.054 -8.120 1.00 . A A . 50 LEU HB2 1 1
9 10739 1 1 50 LEU HB3 H -13.292 15.910 -6.758 1.00 . A A . 50 LEU HB3 1 1
9 10740 1 1 50 LEU HD11 H -13.278 19.553 -7.727 1.00 . A A . 50 LEU HD11 1 1
9 10741 1 1 50 LEU HD12 H -13.191 20.175 -6.047 1.00 . A A . 50 LEU HD12 1 1
9 10742 1 1 50 LEU HD13 H -11.722 19.481 -6.811 1.00 . A A . 50 LEU HD13 1 1
9 10743 1 1 50 LEU HD21 H -15.047 16.988 -5.493 1.00 . A A . 50 LEU HD21 1 1
9 10744 1 1 50 LEU HD22 H -15.034 18.773 -5.215 1.00 . A A . 50 LEU HD22 1 1
9 10745 1 1 50 LEU HD23 H -15.313 18.121 -6.871 1.00 . A A . 50 LEU HD23 1 1
9 10746 1 1 50 LEU HG H -12.721 17.836 -5.212 1.00 . A A . 50 LEU HG 1 1
9 10747 1 1 50 LEU N N -11.092 15.854 -8.559 1.00 . A A . 50 LEU N 1 1
9 10748 1 1 50 LEU O O -9.812 17.020 -5.634 1.00 . A A . 50 LEU O 1 1
9 10749 1 1 51 ARG C C -9.708 13.019 -5.001 1.00 . A A . 51 ARG C 1 1
9 10750 1 1 51 ARG CA C -10.105 14.404 -4.623 1.00 . A A . 51 ARG CA 1 1
9 10751 1 1 51 ARG CB C -10.972 14.285 -3.358 1.00 . A A . 51 ARG CB 1 1
9 10752 1 1 51 ARG CD C -12.252 15.503 -1.528 1.00 . A A . 51 ARG CD 1 1
9 10753 1 1 51 ARG CG C -11.414 15.639 -2.802 1.00 . A A . 51 ARG CG 1 1
9 10754 1 1 51 ARG CZ C -13.707 17.559 -1.610 1.00 . A A . 51 ARG CZ 1 1
9 10755 1 1 51 ARG H H -11.407 14.415 -6.250 1.00 . A A . 51 ARG H 1 1
9 10756 1 1 51 ARG HA H -9.197 14.948 -4.408 1.00 . A A . 51 ARG HA 1 1
9 10757 1 1 51 ARG HB2 H -11.878 13.675 -3.564 1.00 . A A . 51 ARG HB2 1 1
9 10758 1 1 51 ARG HB3 H -10.396 13.762 -2.566 1.00 . A A . 51 ARG HB3 1 1
9 10759 1 1 51 ARG HD2 H -13.155 14.876 -1.691 1.00 . A A . 51 ARG HD2 1 1
9 10760 1 1 51 ARG HD3 H -11.656 15.028 -0.719 1.00 . A A . 51 ARG HD3 1 1
9 10761 1 1 51 ARG HE H -12.037 17.387 -0.485 1.00 . A A . 51 ARG HE 1 1
9 10762 1 1 51 ARG HG2 H -10.518 16.256 -2.570 1.00 . A A . 51 ARG HG2 1 1
9 10763 1 1 51 ARG HG3 H -12.004 16.177 -3.576 1.00 . A A . 51 ARG HG3 1 1
9 10764 1 1 51 ARG HH11 H -14.459 16.037 -2.774 1.00 . A A . 51 ARG HH11 1 1
9 10765 1 1 51 ARG HH12 H -15.421 17.476 -2.735 1.00 . A A . 51 ARG HH12 1 1
9 10766 1 1 51 ARG HH21 H -13.261 19.302 -0.624 1.00 . A A . 51 ARG HH21 1 1
9 10767 1 1 51 ARG HH22 H -14.601 19.394 -1.726 1.00 . A A . 51 ARG HH22 1 1
9 10768 1 1 51 ARG N N -10.800 15.003 -5.720 1.00 . A A . 51 ARG N 1 1
9 10769 1 1 51 ARG NE N -12.630 16.884 -1.114 1.00 . A A . 51 ARG NE 1 1
9 10770 1 1 51 ARG NH1 N -14.587 16.985 -2.482 1.00 . A A . 51 ARG NH1 1 1
9 10771 1 1 51 ARG NH2 N -13.914 18.856 -1.237 1.00 . A A . 51 ARG NH2 1 1
9 10772 1 1 51 ARG O O -10.416 12.305 -5.711 1.00 . A A . 51 ARG O 1 1
9 10773 1 1 52 SER C C -8.511 10.342 -3.709 1.00 . A A . 52 SER C 1 1
9 10774 1 1 52 SER CA C -7.963 11.287 -4.724 1.00 . A A . 52 SER CA 1 1
9 10775 1 1 52 SER CB C -6.432 11.325 -4.588 1.00 . A A . 52 SER CB 1 1
9 10776 1 1 52 SER H H -8.052 13.153 -3.848 1.00 . A A . 52 SER H 1 1
9 10777 1 1 52 SER HA H -8.258 10.919 -5.696 1.00 . A A . 52 SER HA 1 1
9 10778 1 1 52 SER HB2 H -6.148 11.675 -3.572 1.00 . A A . 52 SER HB2 1 1
9 10779 1 1 52 SER HB3 H -6.001 10.315 -4.759 1.00 . A A . 52 SER HB3 1 1
9 10780 1 1 52 SER HG H -4.913 12.183 -5.349 1.00 . A A . 52 SER HG 1 1
9 10781 1 1 52 SER N N -8.552 12.567 -4.481 1.00 . A A . 52 SER N 1 1
9 10782 1 1 52 SER O O -9.105 9.313 -4.026 1.00 . A A . 52 SER O 1 1
9 10783 1 1 52 SER OG O -5.856 12.220 -5.527 1.00 . A A . 52 SER OG 1 1
9 10784 1 1 53 VAL C C -9.644 10.190 -0.513 1.00 . A A . 53 VAL C 1 1
9 10785 1 1 53 VAL CA C -8.493 9.714 -1.331 1.00 . A A . 53 VAL CA 1 1
9 10786 1 1 53 VAL CB C -7.252 9.509 -0.513 1.00 . A A . 53 VAL CB 1 1
9 10787 1 1 53 VAL CG1 C -6.215 8.762 -1.367 1.00 . A A . 53 VAL CG1 1 1
9 10788 1 1 53 VAL CG2 C -6.684 10.838 0.012 1.00 . A A . 53 VAL CG2 1 1
9 10789 1 1 53 VAL H H -7.838 11.489 -2.185 1.00 . A A . 53 VAL H 1 1
9 10790 1 1 53 VAL HA H -8.785 8.741 -1.700 1.00 . A A . 53 VAL HA 1 1
9 10791 1 1 53 VAL HB H -7.466 8.865 0.366 1.00 . A A . 53 VAL HB 1 1
9 10792 1 1 53 VAL HG11 H -6.643 7.804 -1.736 1.00 . A A . 53 VAL HG11 1 1
9 10793 1 1 53 VAL HG12 H -5.898 9.377 -2.236 1.00 . A A . 53 VAL HG12 1 1
9 10794 1 1 53 VAL HG13 H -5.311 8.531 -0.764 1.00 . A A . 53 VAL HG13 1 1
9 10795 1 1 53 VAL HG21 H -7.424 11.384 0.636 1.00 . A A . 53 VAL HG21 1 1
9 10796 1 1 53 VAL HG22 H -5.786 10.645 0.638 1.00 . A A . 53 VAL HG22 1 1
9 10797 1 1 53 VAL HG23 H -6.368 11.500 -0.822 1.00 . A A . 53 VAL HG23 1 1
9 10798 1 1 53 VAL N N -8.220 10.597 -2.421 1.00 . A A . 53 VAL N 1 1
9 10799 1 1 53 VAL O O -10.263 11.210 -0.809 1.00 . A A . 53 VAL O 1 1
9 10800 1 1 54 GLY C C -11.665 8.566 2.010 1.00 . A A . 54 GLY C 1 1
9 10801 1 1 54 GLY CA C -11.083 9.806 1.427 1.00 . A A . 54 GLY CA 1 1
9 10802 1 1 54 GLY H H -9.478 8.643 0.792 1.00 . A A . 54 GLY H 1 1
9 10803 1 1 54 GLY HA2 H -11.871 10.292 0.870 1.00 . A A . 54 GLY HA2 1 1
9 10804 1 1 54 GLY HA3 H -10.679 10.400 2.232 1.00 . A A . 54 GLY HA3 1 1
9 10805 1 1 54 GLY N N -9.981 9.475 0.576 1.00 . A A . 54 GLY N 1 1
9 10806 1 1 54 GLY O O -12.011 7.649 1.267 1.00 . A A . 54 GLY O 1 1
9 10807 1 1 55 ASP C C -11.003 6.301 3.937 1.00 . A A . 55 ASP C 1 1
9 10808 1 1 55 ASP CA C -12.087 7.313 4.085 1.00 . A A . 55 ASP CA 1 1
9 10809 1 1 55 ASP CB C -13.526 6.853 3.793 1.00 . A A . 55 ASP CB 1 1
9 10810 1 1 55 ASP CG C -14.066 5.870 4.822 1.00 . A A . 55 ASP CG 1 1
9 10811 1 1 55 ASP H H -11.456 9.274 3.897 1.00 . A A . 55 ASP H 1 1
9 10812 1 1 55 ASP HA H -12.059 7.544 5.139 1.00 . A A . 55 ASP HA 1 1
9 10813 1 1 55 ASP HB2 H -14.197 7.738 3.807 1.00 . A A . 55 ASP HB2 1 1
9 10814 1 1 55 ASP HB3 H -13.606 6.394 2.784 1.00 . A A . 55 ASP HB3 1 1
9 10815 1 1 55 ASP N N -11.754 8.494 3.351 1.00 . A A . 55 ASP N 1 1
9 10816 1 1 55 ASP O O -9.818 6.626 3.987 1.00 . A A . 55 ASP O 1 1
9 10817 1 1 55 ASP OD1 O -14.356 6.292 5.973 1.00 . A A . 55 ASP OD1 1 1
9 10818 1 1 55 ASP OD2 O -14.157 4.655 4.502 1.00 . A A . 55 ASP OD2 1 1
9 10819 1 1 56 GLY C C -10.615 3.500 2.005 1.00 . A A . 56 GLY C 1 1
9 10820 1 1 56 GLY CA C -10.450 3.966 3.410 1.00 . A A . 56 GLY CA 1 1
9 10821 1 1 56 GLY H H -12.323 4.811 3.884 1.00 . A A . 56 GLY H 1 1
9 10822 1 1 56 GLY HA2 H -10.675 3.139 4.067 1.00 . A A . 56 GLY HA2 1 1
9 10823 1 1 56 GLY HA3 H -9.427 4.296 3.523 1.00 . A A . 56 GLY HA3 1 1
9 10824 1 1 56 GLY N N -11.358 5.018 3.746 1.00 . A A . 56 GLY N 1 1
9 10825 1 1 56 GLY O O -11.321 2.531 1.725 1.00 . A A . 56 GLY O 1 1
9 10826 1 1 57 GLU C C -9.186 2.362 -0.485 1.00 . A A . 57 GLU C 1 1
9 10827 1 1 57 GLU CA C -9.870 3.676 -0.313 1.00 . A A . 57 GLU CA 1 1
9 10828 1 1 57 GLU CB C -9.193 4.719 -1.218 1.00 . A A . 57 GLU CB 1 1
9 10829 1 1 57 GLU CD C -11.077 5.032 -2.929 1.00 . A A . 57 GLU CD 1 1
9 10830 1 1 57 GLU CG C -10.197 5.675 -1.866 1.00 . A A . 57 GLU CG 1 1
9 10831 1 1 57 GLU H H -9.434 4.977 1.248 1.00 . A A . 57 GLU H 1 1
9 10832 1 1 57 GLU HA H -10.880 3.518 -0.659 1.00 . A A . 57 GLU HA 1 1
9 10833 1 1 57 GLU HB2 H -8.462 5.287 -0.601 1.00 . A A . 57 GLU HB2 1 1
9 10834 1 1 57 GLU HB3 H -8.589 4.257 -2.027 1.00 . A A . 57 GLU HB3 1 1
9 10835 1 1 57 GLU HG2 H -10.856 6.101 -1.080 1.00 . A A . 57 GLU HG2 1 1
9 10836 1 1 57 GLU HG3 H -9.641 6.496 -2.367 1.00 . A A . 57 GLU HG3 1 1
9 10837 1 1 57 GLU N N -9.934 4.140 1.038 1.00 . A A . 57 GLU N 1 1
9 10838 1 1 57 GLU O O -8.570 1.815 0.428 1.00 . A A . 57 GLU O 1 1
9 10839 1 1 57 GLU OE1 O -10.969 3.803 -3.184 1.00 . A A . 57 GLU OE1 1 1
9 10840 1 1 57 GLU OE2 O -11.907 5.769 -3.526 1.00 . A A . 57 GLU OE2 1 1
9 10841 1 1 58 THR C C -7.319 0.975 -2.806 1.00 . A A . 58 THR C 1 1
9 10842 1 1 58 THR CA C -8.563 0.614 -2.067 1.00 . A A . 58 THR CA 1 1
9 10843 1 1 58 THR CB C -9.291 -0.413 -2.883 1.00 . A A . 58 THR CB 1 1
9 10844 1 1 58 THR CG2 C -9.893 -1.475 -1.948 1.00 . A A . 58 THR CG2 1 1
9 10845 1 1 58 THR H H -9.810 2.229 -2.425 1.00 . A A . 58 THR H 1 1
9 10846 1 1 58 THR HA H -8.233 0.108 -1.173 1.00 . A A . 58 THR HA 1 1
9 10847 1 1 58 THR HB H -8.593 -0.921 -3.582 1.00 . A A . 58 THR HB 1 1
9 10848 1 1 58 THR HG1 H -10.937 0.552 -3.111 1.00 . A A . 58 THR HG1 1 1
9 10849 1 1 58 THR HG21 H -9.109 -1.915 -1.295 1.00 . A A . 58 THR HG21 1 1
9 10850 1 1 58 THR HG22 H -10.682 -1.042 -1.298 1.00 . A A . 58 THR HG22 1 1
9 10851 1 1 58 THR HG23 H -10.345 -2.307 -2.530 1.00 . A A . 58 THR HG23 1 1
9 10852 1 1 58 THR N N -9.292 1.786 -1.697 1.00 . A A . 58 THR N 1 1
9 10853 1 1 58 THR O O -7.310 1.817 -3.702 1.00 . A A . 58 THR O 1 1
9 10854 1 1 58 THR OG1 O -10.332 0.100 -3.703 1.00 . A A . 58 THR OG1 1 1
9 10855 1 1 59 VAL C C -4.705 -1.141 -3.507 1.00 . A A . 59 VAL C 1 1
9 10856 1 1 59 VAL CA C -4.993 0.285 -3.187 1.00 . A A . 59 VAL CA 1 1
9 10857 1 1 59 VAL CB C -3.861 0.893 -2.414 1.00 . A A . 59 VAL CB 1 1
9 10858 1 1 59 VAL CG1 C -4.120 2.393 -2.196 1.00 . A A . 59 VAL CG1 1 1
9 10859 1 1 59 VAL CG2 C -3.657 0.227 -1.042 1.00 . A A . 59 VAL CG2 1 1
9 10860 1 1 59 VAL H H -6.249 -0.341 -1.677 1.00 . A A . 59 VAL H 1 1
9 10861 1 1 59 VAL HA H -5.107 0.818 -4.120 1.00 . A A . 59 VAL HA 1 1
9 10862 1 1 59 VAL HB H -2.918 0.789 -2.992 1.00 . A A . 59 VAL HB 1 1
9 10863 1 1 59 VAL HG11 H -4.214 2.919 -3.171 1.00 . A A . 59 VAL HG11 1 1
9 10864 1 1 59 VAL HG12 H -5.051 2.549 -1.608 1.00 . A A . 59 VAL HG12 1 1
9 10865 1 1 59 VAL HG13 H -3.278 2.861 -1.644 1.00 . A A . 59 VAL HG13 1 1
9 10866 1 1 59 VAL HG21 H -3.460 -0.861 -1.141 1.00 . A A . 59 VAL HG21 1 1
9 10867 1 1 59 VAL HG22 H -2.773 0.672 -0.537 1.00 . A A . 59 VAL HG22 1 1
9 10868 1 1 59 VAL HG23 H -4.538 0.384 -0.384 1.00 . A A . 59 VAL HG23 1 1
9 10869 1 1 59 VAL N N -6.219 0.289 -2.450 1.00 . A A . 59 VAL N 1 1
9 10870 1 1 59 VAL O O -5.107 -2.035 -2.765 1.00 . A A . 59 VAL O 1 1
9 10871 1 1 60 GLU C C -2.087 -2.851 -4.606 1.00 . A A . 60 GLU C 1 1
9 10872 1 1 60 GLU CA C -3.533 -2.731 -4.946 1.00 . A A . 60 GLU CA 1 1
9 10873 1 1 60 GLU CB C -3.618 -3.066 -6.445 1.00 . A A . 60 GLU CB 1 1
9 10874 1 1 60 GLU CD C -4.899 -2.465 -8.538 1.00 . A A . 60 GLU CD 1 1
9 10875 1 1 60 GLU CG C -4.999 -2.878 -7.076 1.00 . A A . 60 GLU CG 1 1
9 10876 1 1 60 GLU H H -3.756 -0.707 -5.271 1.00 . A A . 60 GLU H 1 1
9 10877 1 1 60 GLU HA H -4.034 -3.473 -4.341 1.00 . A A . 60 GLU HA 1 1
9 10878 1 1 60 GLU HB2 H -2.895 -2.416 -6.983 1.00 . A A . 60 GLU HB2 1 1
9 10879 1 1 60 GLU HB3 H -3.298 -4.115 -6.619 1.00 . A A . 60 GLU HB3 1 1
9 10880 1 1 60 GLU HG2 H -5.585 -3.819 -7.010 1.00 . A A . 60 GLU HG2 1 1
9 10881 1 1 60 GLU HG3 H -5.559 -2.074 -6.551 1.00 . A A . 60 GLU HG3 1 1
9 10882 1 1 60 GLU N N -4.010 -1.423 -4.624 1.00 . A A . 60 GLU N 1 1
9 10883 1 1 60 GLU O O -1.335 -1.877 -4.614 1.00 . A A . 60 GLU O 1 1
9 10884 1 1 60 GLU OE1 O -4.666 -3.354 -9.399 1.00 . A A . 60 GLU OE1 1 1
9 10885 1 1 60 GLU OE2 O -5.012 -1.247 -8.841 1.00 . A A . 60 GLU OE2 1 1
9 10886 1 1 61 PHE C C -0.017 -5.830 -4.144 1.00 . A A . 61 PHE C 1 1
9 10887 1 1 61 PHE CA C -0.297 -4.376 -3.979 1.00 . A A . 61 PHE CA 1 1
9 10888 1 1 61 PHE CB C 0.065 -3.908 -2.559 1.00 . A A . 61 PHE CB 1 1
9 10889 1 1 61 PHE CD1 C -1.052 -5.487 -0.983 1.00 . A A . 61 PHE CD1 1 1
9 10890 1 1 61 PHE CD2 C -1.939 -3.294 -1.256 1.00 . A A . 61 PHE CD2 1 1
9 10891 1 1 61 PHE CE1 C -2.066 -5.794 -0.106 1.00 . A A . 61 PHE CE1 1 1
9 10892 1 1 61 PHE CE2 C -2.966 -3.587 -0.390 1.00 . A A . 61 PHE CE2 1 1
9 10893 1 1 61 PHE CG C -0.990 -4.241 -1.561 1.00 . A A . 61 PHE CG 1 1
9 10894 1 1 61 PHE CZ C -3.014 -4.840 0.177 1.00 . A A . 61 PHE CZ 1 1
9 10895 1 1 61 PHE H H -2.345 -4.809 -4.235 1.00 . A A . 61 PHE H 1 1
9 10896 1 1 61 PHE HA H 0.343 -3.876 -4.691 1.00 . A A . 61 PHE HA 1 1
9 10897 1 1 61 PHE HB2 H 1.036 -4.319 -2.210 1.00 . A A . 61 PHE HB2 1 1
9 10898 1 1 61 PHE HB3 H 0.167 -2.802 -2.587 1.00 . A A . 61 PHE HB3 1 1
9 10899 1 1 61 PHE HD1 H -0.312 -6.236 -1.225 1.00 . A A . 61 PHE HD1 1 1
9 10900 1 1 61 PHE HD2 H -1.883 -2.334 -1.749 1.00 . A A . 61 PHE HD2 1 1
9 10901 1 1 61 PHE HE1 H -2.129 -6.778 0.335 1.00 . A A . 61 PHE HE1 1 1
9 10902 1 1 61 PHE HE2 H -3.736 -2.861 -0.176 1.00 . A A . 61 PHE HE2 1 1
9 10903 1 1 61 PHE HZ H -3.805 -5.086 0.870 1.00 . A A . 61 PHE HZ 1 1
9 10904 1 1 61 PHE N N -1.658 -4.091 -4.310 1.00 . A A . 61 PHE N 1 1
9 10905 1 1 61 PHE O O -0.881 -6.618 -4.524 1.00 . A A . 61 PHE O 1 1
9 10906 1 1 62 ASP C C 1.794 -7.782 -2.168 1.00 . A A . 62 ASP C 1 1
9 10907 1 1 62 ASP CA C 1.600 -7.603 -3.634 1.00 . A A . 62 ASP CA 1 1
9 10908 1 1 62 ASP CB C 2.863 -7.897 -4.460 1.00 . A A . 62 ASP CB 1 1
9 10909 1 1 62 ASP CG C 2.651 -7.697 -5.954 1.00 . A A . 62 ASP CG 1 1
9 10910 1 1 62 ASP H H 1.938 -5.549 -3.713 1.00 . A A . 62 ASP H 1 1
9 10911 1 1 62 ASP HA H 0.796 -8.264 -3.928 1.00 . A A . 62 ASP HA 1 1
9 10912 1 1 62 ASP HB2 H 3.682 -7.214 -4.146 1.00 . A A . 62 ASP HB2 1 1
9 10913 1 1 62 ASP HB3 H 3.198 -8.945 -4.306 1.00 . A A . 62 ASP HB3 1 1
9 10914 1 1 62 ASP N N 1.231 -6.240 -3.850 1.00 . A A . 62 ASP N 1 1
9 10915 1 1 62 ASP O O 2.058 -6.803 -1.470 1.00 . A A . 62 ASP O 1 1
9 10916 1 1 62 ASP OD1 O 1.499 -7.711 -6.465 1.00 . A A . 62 ASP OD1 1 1
9 10917 1 1 62 ASP OD2 O 3.682 -7.579 -6.669 1.00 . A A . 62 ASP OD2 1 1
9 10918 1 1 63 VAL C C 3.086 -10.208 -0.206 1.00 . A A . 63 VAL C 1 1
9 10919 1 1 63 VAL CA C 1.908 -9.294 -0.221 1.00 . A A . 63 VAL CA 1 1
9 10920 1 1 63 VAL CB C 0.774 -9.988 0.471 1.00 . A A . 63 VAL CB 1 1
9 10921 1 1 63 VAL CG1 C 1.113 -10.294 1.940 1.00 . A A . 63 VAL CG1 1 1
9 10922 1 1 63 VAL CG2 C -0.471 -9.085 0.472 1.00 . A A . 63 VAL CG2 1 1
9 10923 1 1 63 VAL H H 1.404 -9.758 -2.179 1.00 . A A . 63 VAL H 1 1
9 10924 1 1 63 VAL HA H 2.181 -8.400 0.321 1.00 . A A . 63 VAL HA 1 1
9 10925 1 1 63 VAL HB H 0.510 -10.929 -0.056 1.00 . A A . 63 VAL HB 1 1
9 10926 1 1 63 VAL HG11 H 1.342 -9.368 2.511 1.00 . A A . 63 VAL HG11 1 1
9 10927 1 1 63 VAL HG12 H 0.261 -10.805 2.437 1.00 . A A . 63 VAL HG12 1 1
9 10928 1 1 63 VAL HG13 H 1.990 -10.969 2.034 1.00 . A A . 63 VAL HG13 1 1
9 10929 1 1 63 VAL HG21 H -0.748 -8.787 -0.562 1.00 . A A . 63 VAL HG21 1 1
9 10930 1 1 63 VAL HG22 H -1.325 -9.641 0.917 1.00 . A A . 63 VAL HG22 1 1
9 10931 1 1 63 VAL HG23 H -0.292 -8.169 1.074 1.00 . A A . 63 VAL HG23 1 1
9 10932 1 1 63 VAL N N 1.644 -8.989 -1.593 1.00 . A A . 63 VAL N 1 1
9 10933 1 1 63 VAL O O 2.961 -11.430 -0.268 1.00 . A A . 63 VAL O 1 1
9 10934 1 1 64 VAL C C 6.267 -10.547 0.833 1.00 . A A . 64 VAL C 1 1
9 10935 1 1 64 VAL CA C 5.473 -10.442 -0.423 1.00 . A A . 64 VAL CA 1 1
9 10936 1 1 64 VAL CB C 6.180 -9.938 -1.646 1.00 . A A . 64 VAL CB 1 1
9 10937 1 1 64 VAL CG1 C 5.648 -10.693 -2.876 1.00 . A A . 64 VAL CG1 1 1
9 10938 1 1 64 VAL CG2 C 5.944 -8.434 -1.872 1.00 . A A . 64 VAL CG2 1 1
9 10939 1 1 64 VAL H H 4.471 -8.693 0.044 1.00 . A A . 64 VAL H 1 1
9 10940 1 1 64 VAL HA H 5.213 -11.462 -0.664 1.00 . A A . 64 VAL HA 1 1
9 10941 1 1 64 VAL HB H 7.273 -10.120 -1.559 1.00 . A A . 64 VAL HB 1 1
9 10942 1 1 64 VAL HG11 H 4.539 -10.650 -2.921 1.00 . A A . 64 VAL HG11 1 1
9 10943 1 1 64 VAL HG12 H 6.050 -10.246 -3.811 1.00 . A A . 64 VAL HG12 1 1
9 10944 1 1 64 VAL HG13 H 5.975 -11.755 -2.862 1.00 . A A . 64 VAL HG13 1 1
9 10945 1 1 64 VAL HG21 H 6.235 -7.834 -0.983 1.00 . A A . 64 VAL HG21 1 1
9 10946 1 1 64 VAL HG22 H 6.556 -8.094 -2.735 1.00 . A A . 64 VAL HG22 1 1
9 10947 1 1 64 VAL HG23 H 4.881 -8.239 -2.131 1.00 . A A . 64 VAL HG23 1 1
9 10948 1 1 64 VAL N N 4.313 -9.662 -0.125 1.00 . A A . 64 VAL N 1 1
9 10949 1 1 64 VAL O O 7.128 -9.738 1.177 1.00 . A A . 64 VAL O 1 1
9 10950 1 1 65 GLU C C 7.742 -12.498 2.996 1.00 . A A . 65 GLU C 1 1
9 10951 1 1 65 GLU CA C 6.442 -11.772 2.957 1.00 . A A . 65 GLU CA 1 1
9 10952 1 1 65 GLU CB C 5.431 -12.518 3.844 1.00 . A A . 65 GLU CB 1 1
9 10953 1 1 65 GLU CD C 4.684 -13.047 6.221 1.00 . A A . 65 GLU CD 1 1
9 10954 1 1 65 GLU CG C 5.799 -12.523 5.329 1.00 . A A . 65 GLU CG 1 1
9 10955 1 1 65 GLU H H 5.192 -12.175 1.344 1.00 . A A . 65 GLU H 1 1
9 10956 1 1 65 GLU HA H 6.601 -10.796 3.392 1.00 . A A . 65 GLU HA 1 1
9 10957 1 1 65 GLU HB2 H 4.444 -12.021 3.721 1.00 . A A . 65 GLU HB2 1 1
9 10958 1 1 65 GLU HB3 H 5.284 -13.561 3.489 1.00 . A A . 65 GLU HB3 1 1
9 10959 1 1 65 GLU HG2 H 6.691 -13.158 5.518 1.00 . A A . 65 GLU HG2 1 1
9 10960 1 1 65 GLU HG3 H 6.012 -11.485 5.665 1.00 . A A . 65 GLU HG3 1 1
9 10961 1 1 65 GLU N N 5.933 -11.573 1.635 1.00 . A A . 65 GLU N 1 1
9 10962 1 1 65 GLU O O 7.887 -13.594 2.455 1.00 . A A . 65 GLU O 1 1
9 10963 1 1 65 GLU OE1 O 3.531 -12.542 6.173 1.00 . A A . 65 GLU OE1 1 1
9 10964 1 1 65 GLU OE2 O 4.969 -13.950 7.053 1.00 . A A . 65 GLU OE2 1 1
9 10965 1 1 66 GLY C C 10.379 -12.427 5.357 1.00 . A A . 66 GLY C 1 1
9 10966 1 1 66 GLY CA C 10.030 -12.448 3.908 1.00 . A A . 66 GLY CA 1 1
9 10967 1 1 66 GLY H H 8.605 -10.931 3.919 1.00 . A A . 66 GLY H 1 1
9 10968 1 1 66 GLY HA2 H 10.770 -11.857 3.390 1.00 . A A . 66 GLY HA2 1 1
9 10969 1 1 66 GLY HA3 H 10.060 -13.480 3.588 1.00 . A A . 66 GLY HA3 1 1
9 10970 1 1 66 GLY N N 8.747 -11.878 3.639 1.00 . A A . 66 GLY N 1 1
9 10971 1 1 66 GLY O O 10.937 -13.389 5.884 1.00 . A A . 66 GLY O 1 1
9 10972 1 1 67 GLU C C 9.473 -11.534 8.374 1.00 . A A . 67 GLU C 1 1
9 10973 1 1 67 GLU CA C 10.477 -11.036 7.390 1.00 . A A . 67 GLU CA 1 1
9 10974 1 1 67 GLU CB C 10.683 -9.518 7.522 1.00 . A A . 67 GLU CB 1 1
9 10975 1 1 67 GLU CD C 13.145 -9.221 6.880 1.00 . A A . 67 GLU CD 1 1
9 10976 1 1 67 GLU CG C 11.692 -8.922 6.539 1.00 . A A . 67 GLU CG 1 1
9 10977 1 1 67 GLU H H 9.624 -10.564 5.565 1.00 . A A . 67 GLU H 1 1
9 10978 1 1 67 GLU HA H 11.415 -11.539 7.570 1.00 . A A . 67 GLU HA 1 1
9 10979 1 1 67 GLU HB2 H 9.717 -8.996 7.349 1.00 . A A . 67 GLU HB2 1 1
9 10980 1 1 67 GLU HB3 H 11.034 -9.260 8.545 1.00 . A A . 67 GLU HB3 1 1
9 10981 1 1 67 GLU HG2 H 11.505 -9.265 5.500 1.00 . A A . 67 GLU HG2 1 1
9 10982 1 1 67 GLU HG3 H 11.587 -7.816 6.545 1.00 . A A . 67 GLU HG3 1 1
9 10983 1 1 67 GLU N N 10.082 -11.309 6.043 1.00 . A A . 67 GLU N 1 1
9 10984 1 1 67 GLU O O 8.968 -12.650 8.268 1.00 . A A . 67 GLU O 1 1
9 10985 1 1 67 GLU OE1 O 13.604 -8.752 7.956 1.00 . A A . 67 GLU OE1 1 1
9 10986 1 1 67 GLU OE2 O 13.860 -9.889 6.086 1.00 . A A . 67 GLU OE2 1 1
9 10987 1 1 68 LYS C C 6.798 -10.732 10.056 1.00 . A A . 68 LYS C 1 1
9 10988 1 1 68 LYS CA C 8.201 -11.050 10.446 1.00 . A A . 68 LYS CA 1 1
9 10989 1 1 68 LYS CB C 8.552 -10.242 11.707 1.00 . A A . 68 LYS CB 1 1
9 10990 1 1 68 LYS CD C 10.243 -9.742 13.552 1.00 . A A . 68 LYS CD 1 1
9 10991 1 1 68 LYS CE C 10.210 -8.224 13.372 1.00 . A A . 68 LYS CE 1 1
9 10992 1 1 68 LYS CG C 9.949 -10.517 12.266 1.00 . A A . 68 LYS CG 1 1
9 10993 1 1 68 LYS H H 9.583 -9.858 9.503 1.00 . A A . 68 LYS H 1 1
9 10994 1 1 68 LYS HA H 8.247 -12.107 10.665 1.00 . A A . 68 LYS HA 1 1
9 10995 1 1 68 LYS HB2 H 8.444 -9.162 11.474 1.00 . A A . 68 LYS HB2 1 1
9 10996 1 1 68 LYS HB3 H 7.822 -10.495 12.506 1.00 . A A . 68 LYS HB3 1 1
9 10997 1 1 68 LYS HD2 H 9.492 -10.037 14.317 1.00 . A A . 68 LYS HD2 1 1
9 10998 1 1 68 LYS HD3 H 11.239 -10.043 13.943 1.00 . A A . 68 LYS HD3 1 1
9 10999 1 1 68 LYS HE2 H 11.000 -7.913 12.655 1.00 . A A . 68 LYS HE2 1 1
9 11000 1 1 68 LYS HE3 H 9.214 -7.881 13.023 1.00 . A A . 68 LYS HE3 1 1
9 11001 1 1 68 LYS HG2 H 10.029 -11.605 12.481 1.00 . A A . 68 LYS HG2 1 1
9 11002 1 1 68 LYS HG3 H 10.738 -10.275 11.523 1.00 . A A . 68 LYS HG3 1 1
9 11003 1 1 68 LYS HZ1 H 9.751 -7.821 15.363 1.00 . A A . 68 LYS HZ1 1 1
9 11004 1 1 68 LYS HZ2 H 11.427 -7.689 14.982 1.00 . A A . 68 LYS HZ2 1 1
9 11005 1 1 68 LYS HZ3 H 10.336 -6.505 14.497 1.00 . A A . 68 LYS HZ3 1 1
9 11006 1 1 68 LYS N N 9.135 -10.742 9.407 1.00 . A A . 68 LYS N 1 1
9 11007 1 1 68 LYS NZ N 10.453 -7.526 14.655 1.00 . A A . 68 LYS NZ 1 1
9 11008 1 1 68 LYS O O 5.831 -11.132 10.704 1.00 . A A . 68 LYS O 1 1
9 11009 1 1 69 GLY C C 5.779 -9.007 7.031 1.00 . A A . 69 GLY C 1 1
9 11010 1 1 69 GLY CA C 5.424 -9.532 8.380 1.00 . A A . 69 GLY CA 1 1
9 11011 1 1 69 GLY H H 7.473 -9.659 8.474 1.00 . A A . 69 GLY H 1 1
9 11012 1 1 69 GLY HA2 H 5.009 -8.731 8.974 1.00 . A A . 69 GLY HA2 1 1
9 11013 1 1 69 GLY HA3 H 4.772 -10.382 8.240 1.00 . A A . 69 GLY HA3 1 1
9 11014 1 1 69 GLY N N 6.658 -9.964 8.961 1.00 . A A . 69 GLY N 1 1
9 11015 1 1 69 GLY O O 6.958 -8.842 6.720 1.00 . A A . 69 GLY O 1 1
9 11016 1 1 70 ALA C C 5.393 -7.225 4.296 1.00 . A A . 70 ALA C 1 1
9 11017 1 1 70 ALA CA C 5.052 -8.603 4.747 1.00 . A A . 70 ALA CA 1 1
9 11018 1 1 70 ALA CB C 3.840 -9.118 3.952 1.00 . A A . 70 ALA CB 1 1
9 11019 1 1 70 ALA H H 3.844 -8.815 6.433 1.00 . A A . 70 ALA H 1 1
9 11020 1 1 70 ALA HA H 5.894 -9.224 4.480 1.00 . A A . 70 ALA HA 1 1
9 11021 1 1 70 ALA HB1 H 2.934 -8.510 4.165 1.00 . A A . 70 ALA HB1 1 1
9 11022 1 1 70 ALA HB2 H 4.014 -9.112 2.856 1.00 . A A . 70 ALA HB2 1 1
9 11023 1 1 70 ALA HB3 H 3.626 -10.160 4.270 1.00 . A A . 70 ALA HB3 1 1
9 11024 1 1 70 ALA N N 4.797 -8.759 6.146 1.00 . A A . 70 ALA N 1 1
9 11025 1 1 70 ALA O O 5.224 -6.216 4.981 1.00 . A A . 70 ALA O 1 1
9 11026 1 1 71 GLU C C 5.198 -5.962 1.093 1.00 . A A . 71 GLU C 1 1
9 11027 1 1 71 GLU CA C 6.030 -5.923 2.328 1.00 . A A . 71 GLU CA 1 1
9 11028 1 1 71 GLU CB C 7.490 -5.618 1.949 1.00 . A A . 71 GLU CB 1 1
9 11029 1 1 71 GLU CD C 9.703 -6.172 0.915 1.00 . A A . 71 GLU CD 1 1
9 11030 1 1 71 GLU CG C 8.281 -6.658 1.154 1.00 . A A . 71 GLU CG 1 1
9 11031 1 1 71 GLU H H 6.147 -7.971 2.550 1.00 . A A . 71 GLU H 1 1
9 11032 1 1 71 GLU HA H 5.648 -5.100 2.913 1.00 . A A . 71 GLU HA 1 1
9 11033 1 1 71 GLU HB2 H 7.485 -4.657 1.393 1.00 . A A . 71 GLU HB2 1 1
9 11034 1 1 71 GLU HB3 H 8.024 -5.475 2.912 1.00 . A A . 71 GLU HB3 1 1
9 11035 1 1 71 GLU HG2 H 8.338 -7.622 1.704 1.00 . A A . 71 GLU HG2 1 1
9 11036 1 1 71 GLU HG3 H 7.804 -6.841 0.167 1.00 . A A . 71 GLU HG3 1 1
9 11037 1 1 71 GLU N N 5.923 -7.145 3.063 1.00 . A A . 71 GLU N 1 1
9 11038 1 1 71 GLU O O 4.507 -6.946 0.830 1.00 . A A . 71 GLU O 1 1
9 11039 1 1 71 GLU OE1 O 9.921 -5.366 -0.027 1.00 . A A . 71 GLU OE1 1 1
9 11040 1 1 71 GLU OE2 O 10.629 -6.561 1.677 1.00 . A A . 71 GLU OE2 1 1
9 11041 1 1 72 ALA C C 5.170 -4.109 -1.983 1.00 . A A . 72 ALA C 1 1
9 11042 1 1 72 ALA CA C 4.397 -4.716 -0.863 1.00 . A A . 72 ALA CA 1 1
9 11043 1 1 72 ALA CB C 3.265 -3.758 -0.453 1.00 . A A . 72 ALA CB 1 1
9 11044 1 1 72 ALA H H 5.805 -4.102 0.449 1.00 . A A . 72 ALA H 1 1
9 11045 1 1 72 ALA HA H 3.949 -5.641 -1.194 1.00 . A A . 72 ALA HA 1 1
9 11046 1 1 72 ALA HB1 H 3.704 -2.908 0.112 1.00 . A A . 72 ALA HB1 1 1
9 11047 1 1 72 ALA HB2 H 2.550 -4.290 0.212 1.00 . A A . 72 ALA HB2 1 1
9 11048 1 1 72 ALA HB3 H 2.686 -3.366 -1.315 1.00 . A A . 72 ALA HB3 1 1
9 11049 1 1 72 ALA N N 5.279 -4.923 0.243 1.00 . A A . 72 ALA N 1 1
9 11050 1 1 72 ALA O O 6.153 -3.393 -1.797 1.00 . A A . 72 ALA O 1 1
9 11051 1 1 73 ALA C C 4.331 -3.791 -5.360 1.00 . A A . 73 ALA C 1 1
9 11052 1 1 73 ALA CA C 5.441 -4.109 -4.418 1.00 . A A . 73 ALA CA 1 1
9 11053 1 1 73 ALA CB C 6.286 -5.282 -4.944 1.00 . A A . 73 ALA CB 1 1
9 11054 1 1 73 ALA H H 4.003 -5.108 -3.331 1.00 . A A . 73 ALA H 1 1
9 11055 1 1 73 ALA HA H 6.033 -3.216 -4.282 1.00 . A A . 73 ALA HA 1 1
9 11056 1 1 73 ALA HB1 H 7.020 -5.574 -4.162 1.00 . A A . 73 ALA HB1 1 1
9 11057 1 1 73 ALA HB2 H 5.659 -6.173 -5.163 1.00 . A A . 73 ALA HB2 1 1
9 11058 1 1 73 ALA HB3 H 6.826 -5.009 -5.875 1.00 . A A . 73 ALA HB3 1 1
9 11059 1 1 73 ALA N N 4.787 -4.506 -3.210 1.00 . A A . 73 ALA N 1 1
9 11060 1 1 73 ALA O O 3.202 -4.226 -5.137 1.00 . A A . 73 ALA O 1 1
9 11061 1 1 74 ASN C C 2.464 -2.062 -7.071 1.00 . A A . 74 ASN C 1 1
9 11062 1 1 74 ASN CA C 3.742 -2.699 -7.499 1.00 . A A . 74 ASN CA 1 1
9 11063 1 1 74 ASN CB C 3.480 -3.927 -8.386 1.00 . A A . 74 ASN CB 1 1
9 11064 1 1 74 ASN CG C 4.819 -4.526 -8.789 1.00 . A A . 74 ASN CG 1 1
9 11065 1 1 74 ASN H H 5.575 -2.731 -6.531 1.00 . A A . 74 ASN H 1 1
9 11066 1 1 74 ASN HA H 4.244 -1.948 -8.093 1.00 . A A . 74 ASN HA 1 1
9 11067 1 1 74 ASN HB2 H 2.881 -4.683 -7.836 1.00 . A A . 74 ASN HB2 1 1
9 11068 1 1 74 ASN HB3 H 2.930 -3.651 -9.312 1.00 . A A . 74 ASN HB3 1 1
9 11069 1 1 74 ASN HD21 H 4.436 -6.292 -7.792 1.00 . A A . 74 ASN HD21 1 1
9 11070 1 1 74 ASN HD22 H 5.974 -6.191 -8.573 1.00 . A A . 74 ASN HD22 1 1
9 11071 1 1 74 ASN N N 4.627 -3.023 -6.424 1.00 . A A . 74 ASN N 1 1
9 11072 1 1 74 ASN ND2 N 5.074 -5.799 -8.383 1.00 . A A . 74 ASN ND2 1 1
9 11073 1 1 74 ASN O O 1.372 -2.467 -7.466 1.00 . A A . 74 ASN O 1 1
9 11074 1 1 74 ASN OD1 O 5.630 -3.862 -9.434 1.00 . A A . 74 ASN OD1 1 1
9 11075 1 1 75 VAL C C 0.751 0.554 -6.233 1.00 . A A . 75 VAL C 1 1
9 11076 1 1 75 VAL CA C 1.462 -0.504 -5.461 1.00 . A A . 75 VAL CA 1 1
9 11077 1 1 75 VAL CB C 1.887 -0.023 -4.106 1.00 . A A . 75 VAL CB 1 1
9 11078 1 1 75 VAL CG1 C 0.679 0.337 -3.224 1.00 . A A . 75 VAL CG1 1 1
9 11079 1 1 75 VAL CG2 C 2.713 -1.114 -3.405 1.00 . A A . 75 VAL CG2 1 1
9 11080 1 1 75 VAL H H 3.465 -0.678 -5.990 1.00 . A A . 75 VAL H 1 1
9 11081 1 1 75 VAL HA H 0.758 -1.308 -5.298 1.00 . A A . 75 VAL HA 1 1
9 11082 1 1 75 VAL HB H 2.532 0.878 -4.196 1.00 . A A . 75 VAL HB 1 1
9 11083 1 1 75 VAL HG11 H -0.008 -0.529 -3.118 1.00 . A A . 75 VAL HG11 1 1
9 11084 1 1 75 VAL HG12 H 1.008 0.634 -2.205 1.00 . A A . 75 VAL HG12 1 1
9 11085 1 1 75 VAL HG13 H 0.105 1.188 -3.647 1.00 . A A . 75 VAL HG13 1 1
9 11086 1 1 75 VAL HG21 H 2.186 -2.090 -3.439 1.00 . A A . 75 VAL HG21 1 1
9 11087 1 1 75 VAL HG22 H 3.703 -1.246 -3.893 1.00 . A A . 75 VAL HG22 1 1
9 11088 1 1 75 VAL HG23 H 2.892 -0.844 -2.342 1.00 . A A . 75 VAL HG23 1 1
9 11089 1 1 75 VAL N N 2.560 -1.035 -6.209 1.00 . A A . 75 VAL N 1 1
9 11090 1 1 75 VAL O O 1.373 1.352 -6.932 1.00 . A A . 75 VAL O 1 1
9 11091 1 1 76 THR C C -2.078 2.492 -6.056 1.00 . A A . 76 THR C 1 1
9 11092 1 1 76 THR CA C -1.417 1.474 -6.921 1.00 . A A . 76 THR CA 1 1
9 11093 1 1 76 THR CB C -2.440 0.795 -7.783 1.00 . A A . 76 THR CB 1 1
9 11094 1 1 76 THR CG2 C -1.777 -0.297 -8.639 1.00 . A A . 76 THR CG2 1 1
9 11095 1 1 76 THR H H -1.060 -0.120 -5.632 1.00 . A A . 76 THR H 1 1
9 11096 1 1 76 THR HA H -0.794 2.034 -7.603 1.00 . A A . 76 THR HA 1 1
9 11097 1 1 76 THR HB H -2.898 1.514 -8.497 1.00 . A A . 76 THR HB 1 1
9 11098 1 1 76 THR HG1 H -4.012 -0.311 -7.694 1.00 . A A . 76 THR HG1 1 1
9 11099 1 1 76 THR HG21 H -1.295 -1.066 -7.997 1.00 . A A . 76 THR HG21 1 1
9 11100 1 1 76 THR HG22 H -2.543 -0.795 -9.271 1.00 . A A . 76 THR HG22 1 1
9 11101 1 1 76 THR HG23 H -1.017 0.160 -9.308 1.00 . A A . 76 THR HG23 1 1
9 11102 1 1 76 THR N N -0.594 0.566 -6.186 1.00 . A A . 76 THR N 1 1
9 11103 1 1 76 THR O O -1.681 2.810 -4.937 1.00 . A A . 76 THR O 1 1
9 11104 1 1 76 THR OG1 O -3.469 0.147 -7.049 1.00 . A A . 76 THR OG1 1 1
9 11105 1 1 77 GLY C C -4.943 4.667 -6.801 1.00 . A A . 77 GLY C 1 1
9 11106 1 1 77 GLY CA C -3.983 4.027 -5.858 1.00 . A A . 77 GLY CA 1 1
9 11107 1 1 77 GLY H H -3.503 2.792 -7.460 1.00 . A A . 77 GLY H 1 1
9 11108 1 1 77 GLY HA2 H -3.336 4.793 -5.456 1.00 . A A . 77 GLY HA2 1 1
9 11109 1 1 77 GLY HA3 H -4.552 3.487 -5.115 1.00 . A A . 77 GLY HA3 1 1
9 11110 1 1 77 GLY N N -3.178 3.078 -6.561 1.00 . A A . 77 GLY N 1 1
9 11111 1 1 77 GLY O O -5.024 4.268 -7.961 1.00 . A A . 77 GLY O 1 1
9 11112 1 1 78 PRO C C -5.609 7.461 -7.971 1.00 . A A . 78 PRO C 1 1
9 11113 1 1 78 PRO CA C -6.460 6.489 -7.229 1.00 . A A . 78 PRO CA 1 1
9 11114 1 1 78 PRO CB C -7.450 7.172 -6.288 1.00 . A A . 78 PRO CB 1 1
9 11115 1 1 78 PRO CD C -5.920 5.912 -4.957 1.00 . A A . 78 PRO CD 1 1
9 11116 1 1 78 PRO CG C -6.747 7.208 -4.922 1.00 . A A . 78 PRO CG 1 1
9 11117 1 1 78 PRO HA H -6.973 5.899 -7.975 1.00 . A A . 78 PRO HA 1 1
9 11118 1 1 78 PRO HB2 H -7.772 8.177 -6.636 1.00 . A A . 78 PRO HB2 1 1
9 11119 1 1 78 PRO HB3 H -8.362 6.543 -6.209 1.00 . A A . 78 PRO HB3 1 1
9 11120 1 1 78 PRO HD2 H -4.980 6.052 -4.383 1.00 . A A . 78 PRO HD2 1 1
9 11121 1 1 78 PRO HD3 H -6.489 5.060 -4.527 1.00 . A A . 78 PRO HD3 1 1
9 11122 1 1 78 PRO HG2 H -6.073 8.089 -4.879 1.00 . A A . 78 PRO HG2 1 1
9 11123 1 1 78 PRO HG3 H -7.468 7.223 -4.077 1.00 . A A . 78 PRO HG3 1 1
9 11124 1 1 78 PRO N N -5.682 5.647 -6.368 1.00 . A A . 78 PRO N 1 1
9 11125 1 1 78 PRO O O -5.935 7.811 -9.103 1.00 . A A . 78 PRO O 1 1
9 11126 1 1 79 GLY C C -2.659 9.424 -6.910 1.00 . A A . 79 GLY C 1 1
9 11127 1 1 79 GLY CA C -3.580 8.836 -7.969 1.00 . A A . 79 GLY CA 1 1
9 11128 1 1 79 GLY H H -4.261 7.634 -6.441 1.00 . A A . 79 GLY H 1 1
9 11129 1 1 79 GLY HA2 H -4.139 9.648 -8.410 1.00 . A A . 79 GLY HA2 1 1
9 11130 1 1 79 GLY HA3 H -2.964 8.284 -8.665 1.00 . A A . 79 GLY HA3 1 1
9 11131 1 1 79 GLY N N -4.497 7.918 -7.367 1.00 . A A . 79 GLY N 1 1
9 11132 1 1 79 GLY O O -2.223 8.678 -5.993 1.00 . A A . 79 GLY O 1 1
9 11133 1 1 79 GLY OXT O -2.312 10.632 -7.002 1.00 . A A . 79 GLY OXT 1 1
10 11134 1 1 1 MET C C 9.539 -19.211 -0.617 1.00 . A A . 1 MET C 1 1
10 11135 1 1 1 MET CA C 8.782 -20.303 -1.290 1.00 . A A . 1 MET CA 1 1
10 11136 1 1 1 MET CB C 7.260 -20.081 -1.300 1.00 . A A . 1 MET CB 1 1
10 11137 1 1 1 MET CE C 4.513 -19.488 -3.167 1.00 . A A . 1 MET CE 1 1
10 11138 1 1 1 MET CG C 6.483 -21.068 -2.173 1.00 . A A . 1 MET CG 1 1
10 11139 1 1 1 MET H1 H 9.995 -21.736 -0.297 1.00 . A A . 1 MET H1 1 1
10 11140 1 1 1 MET H2 H 8.351 -21.929 -0.052 1.00 . A A . 1 MET H2 1 1
10 11141 1 1 1 MET H3 H 9.019 -22.349 -1.529 1.00 . A A . 1 MET H3 1 1
10 11142 1 1 1 MET HA H 9.129 -20.301 -2.313 1.00 . A A . 1 MET HA 1 1
10 11143 1 1 1 MET HB2 H 6.859 -20.149 -0.266 1.00 . A A . 1 MET HB2 1 1
10 11144 1 1 1 MET HB3 H 7.043 -19.056 -1.670 1.00 . A A . 1 MET HB3 1 1
10 11145 1 1 1 MET HE1 H 5.110 -18.616 -2.825 1.00 . A A . 1 MET HE1 1 1
10 11146 1 1 1 MET HE2 H 4.857 -19.757 -4.188 1.00 . A A . 1 MET HE2 1 1
10 11147 1 1 1 MET HE3 H 3.452 -19.166 -3.244 1.00 . A A . 1 MET HE3 1 1
10 11148 1 1 1 MET HG2 H 6.791 -20.948 -3.234 1.00 . A A . 1 MET HG2 1 1
10 11149 1 1 1 MET HG3 H 6.740 -22.111 -1.886 1.00 . A A . 1 MET HG3 1 1
10 11150 1 1 1 MET N N 9.065 -21.654 -0.756 1.00 . A A . 1 MET N 1 1
10 11151 1 1 1 MET O O 10.629 -18.861 -1.068 1.00 . A A . 1 MET O 1 1
10 11152 1 1 1 MET SD S 4.680 -20.893 -2.028 1.00 . A A . 1 MET SD 1 1
10 11153 1 1 2 LYS C C 9.831 -16.287 0.505 1.00 . A A . 2 LYS C 1 1
10 11154 1 1 2 LYS CA C 9.637 -17.574 1.230 1.00 . A A . 2 LYS CA 1 1
10 11155 1 1 2 LYS CB C 10.921 -18.019 1.951 1.00 . A A . 2 LYS CB 1 1
10 11156 1 1 2 LYS CD C 12.007 -19.480 3.702 1.00 . A A . 2 LYS CD 1 1
10 11157 1 1 2 LYS CE C 11.911 -20.559 4.784 1.00 . A A . 2 LYS CE 1 1
10 11158 1 1 2 LYS CG C 10.732 -19.199 2.905 1.00 . A A . 2 LYS CG 1 1
10 11159 1 1 2 LYS H H 8.159 -18.940 0.862 1.00 . A A . 2 LYS H 1 1
10 11160 1 1 2 LYS HA H 8.932 -17.339 2.015 1.00 . A A . 2 LYS HA 1 1
10 11161 1 1 2 LYS HB2 H 11.701 -18.273 1.202 1.00 . A A . 2 LYS HB2 1 1
10 11162 1 1 2 LYS HB3 H 11.313 -17.168 2.549 1.00 . A A . 2 LYS HB3 1 1
10 11163 1 1 2 LYS HD2 H 12.816 -19.763 2.997 1.00 . A A . 2 LYS HD2 1 1
10 11164 1 1 2 LYS HD3 H 12.323 -18.532 4.187 1.00 . A A . 2 LYS HD3 1 1
10 11165 1 1 2 LYS HE2 H 11.785 -21.569 4.335 1.00 . A A . 2 LYS HE2 1 1
10 11166 1 1 2 LYS HE3 H 12.837 -20.556 5.397 1.00 . A A . 2 LYS HE3 1 1
10 11167 1 1 2 LYS HG2 H 9.898 -18.946 3.593 1.00 . A A . 2 LYS HG2 1 1
10 11168 1 1 2 LYS HG3 H 10.434 -20.105 2.333 1.00 . A A . 2 LYS HG3 1 1
10 11169 1 1 2 LYS HZ1 H 10.656 -19.296 5.876 1.00 . A A . 2 LYS HZ1 1 1
10 11170 1 1 2 LYS HZ2 H 9.885 -20.665 5.254 1.00 . A A . 2 LYS HZ2 1 1
10 11171 1 1 2 LYS HZ3 H 10.879 -20.799 6.598 1.00 . A A . 2 LYS HZ3 1 1
10 11172 1 1 2 LYS N N 9.029 -18.631 0.484 1.00 . A A . 2 LYS N 1 1
10 11173 1 1 2 LYS NZ N 10.764 -20.312 5.686 1.00 . A A . 2 LYS NZ 1 1
10 11174 1 1 2 LYS O O 10.894 -15.670 0.567 1.00 . A A . 2 LYS O 1 1
10 11175 1 1 3 LYS C C 7.582 -13.879 -1.079 1.00 . A A . 3 LYS C 1 1
10 11176 1 1 3 LYS CA C 8.858 -14.648 -1.039 1.00 . A A . 3 LYS CA 1 1
10 11177 1 1 3 LYS CB C 9.189 -14.994 -2.500 1.00 . A A . 3 LYS CB 1 1
10 11178 1 1 3 LYS CD C 11.697 -14.479 -2.528 1.00 . A A . 3 LYS CD 1 1
10 11179 1 1 3 LYS CE C 13.113 -15.059 -2.493 1.00 . A A . 3 LYS CE 1 1
10 11180 1 1 3 LYS CG C 10.603 -15.524 -2.753 1.00 . A A . 3 LYS CG 1 1
10 11181 1 1 3 LYS H H 7.938 -16.319 -0.182 1.00 . A A . 3 LYS H 1 1
10 11182 1 1 3 LYS HA H 9.586 -13.961 -0.633 1.00 . A A . 3 LYS HA 1 1
10 11183 1 1 3 LYS HB2 H 8.459 -15.749 -2.860 1.00 . A A . 3 LYS HB2 1 1
10 11184 1 1 3 LYS HB3 H 9.065 -14.094 -3.140 1.00 . A A . 3 LYS HB3 1 1
10 11185 1 1 3 LYS HD2 H 11.628 -13.689 -3.305 1.00 . A A . 3 LYS HD2 1 1
10 11186 1 1 3 LYS HD3 H 11.538 -13.993 -1.541 1.00 . A A . 3 LYS HD3 1 1
10 11187 1 1 3 LYS HE2 H 13.852 -14.251 -2.306 1.00 . A A . 3 LYS HE2 1 1
10 11188 1 1 3 LYS HE3 H 13.208 -15.814 -1.682 1.00 . A A . 3 LYS HE3 1 1
10 11189 1 1 3 LYS HG2 H 10.775 -16.407 -2.101 1.00 . A A . 3 LYS HG2 1 1
10 11190 1 1 3 LYS HG3 H 10.645 -15.871 -3.807 1.00 . A A . 3 LYS HG3 1 1
10 11191 1 1 3 LYS HZ1 H 13.345 -15.047 -4.566 1.00 . A A . 3 LYS HZ1 1 1
10 11192 1 1 3 LYS HZ2 H 14.470 -15.989 -3.738 1.00 . A A . 3 LYS HZ2 1 1
10 11193 1 1 3 LYS HZ3 H 12.883 -16.551 -3.954 1.00 . A A . 3 LYS HZ3 1 1
10 11194 1 1 3 LYS N N 8.799 -15.817 -0.217 1.00 . A A . 3 LYS N 1 1
10 11195 1 1 3 LYS NZ N 13.469 -15.710 -3.773 1.00 . A A . 3 LYS NZ 1 1
10 11196 1 1 3 LYS O O 7.567 -12.672 -1.314 1.00 . A A . 3 LYS O 1 1
10 11197 1 1 4 VAL C C 4.058 -14.561 -0.463 1.00 . A A . 4 VAL C 1 1
10 11198 1 1 4 VAL CA C 5.157 -14.018 -1.311 1.00 . A A . 4 VAL CA 1 1
10 11199 1 1 4 VAL CB C 4.948 -14.305 -2.768 1.00 . A A . 4 VAL CB 1 1
10 11200 1 1 4 VAL CG1 C 5.019 -15.810 -3.080 1.00 . A A . 4 VAL CG1 1 1
10 11201 1 1 4 VAL CG2 C 3.629 -13.712 -3.290 1.00 . A A . 4 VAL CG2 1 1
10 11202 1 1 4 VAL H H 6.422 -15.500 -0.629 1.00 . A A . 4 VAL H 1 1
10 11203 1 1 4 VAL HA H 5.150 -12.947 -1.169 1.00 . A A . 4 VAL HA 1 1
10 11204 1 1 4 VAL HB H 5.770 -13.808 -3.325 1.00 . A A . 4 VAL HB 1 1
10 11205 1 1 4 VAL HG11 H 5.992 -16.246 -2.767 1.00 . A A . 4 VAL HG11 1 1
10 11206 1 1 4 VAL HG12 H 4.202 -16.361 -2.566 1.00 . A A . 4 VAL HG12 1 1
10 11207 1 1 4 VAL HG13 H 4.908 -15.976 -4.172 1.00 . A A . 4 VAL HG13 1 1
10 11208 1 1 4 VAL HG21 H 3.517 -12.645 -3.002 1.00 . A A . 4 VAL HG21 1 1
10 11209 1 1 4 VAL HG22 H 3.600 -13.785 -4.399 1.00 . A A . 4 VAL HG22 1 1
10 11210 1 1 4 VAL HG23 H 2.759 -14.278 -2.896 1.00 . A A . 4 VAL HG23 1 1
10 11211 1 1 4 VAL N N 6.424 -14.541 -0.904 1.00 . A A . 4 VAL N 1 1
10 11212 1 1 4 VAL O O 4.068 -15.736 -0.096 1.00 . A A . 4 VAL O 1 1
10 11213 1 1 5 ILE C C 0.863 -14.365 -0.689 1.00 . A A . 5 ILE C 1 1
10 11214 1 1 5 ILE CA C 1.832 -14.292 0.442 1.00 . A A . 5 ILE CA 1 1
10 11215 1 1 5 ILE CB C 1.316 -13.517 1.620 1.00 . A A . 5 ILE CB 1 1
10 11216 1 1 5 ILE CD1 C 3.307 -12.418 2.825 1.00 . A A . 5 ILE CD1 1 1
10 11217 1 1 5 ILE CG1 C 2.321 -13.585 2.782 1.00 . A A . 5 ILE CG1 1 1
10 11218 1 1 5 ILE CG2 C -0.033 -14.089 2.086 1.00 . A A . 5 ILE CG2 1 1
10 11219 1 1 5 ILE H H 3.018 -12.777 -0.271 1.00 . A A . 5 ILE H 1 1
10 11220 1 1 5 ILE HA H 1.967 -15.309 0.777 1.00 . A A . 5 ILE HA 1 1
10 11221 1 1 5 ILE HB H 1.162 -12.454 1.336 1.00 . A A . 5 ILE HB 1 1
10 11222 1 1 5 ILE HD11 H 3.791 -12.261 1.838 1.00 . A A . 5 ILE HD11 1 1
10 11223 1 1 5 ILE HD12 H 2.765 -11.489 3.106 1.00 . A A . 5 ILE HD12 1 1
10 11224 1 1 5 ILE HD13 H 4.069 -12.605 3.612 1.00 . A A . 5 ILE HD13 1 1
10 11225 1 1 5 ILE HG12 H 1.755 -13.587 3.737 1.00 . A A . 5 ILE HG12 1 1
10 11226 1 1 5 ILE HG13 H 2.864 -14.553 2.735 1.00 . A A . 5 ILE HG13 1 1
10 11227 1 1 5 ILE HG21 H 0.068 -15.161 2.361 1.00 . A A . 5 ILE HG21 1 1
10 11228 1 1 5 ILE HG22 H -0.393 -13.540 2.983 1.00 . A A . 5 ILE HG22 1 1
10 11229 1 1 5 ILE HG23 H -0.814 -13.998 1.301 1.00 . A A . 5 ILE HG23 1 1
10 11230 1 1 5 ILE N N 3.043 -13.759 -0.097 1.00 . A A . 5 ILE N 1 1
10 11231 1 1 5 ILE O O 0.294 -15.420 -0.962 1.00 . A A . 5 ILE O 1 1
10 11232 1 1 6 ALA C C 0.362 -12.060 -3.498 1.00 . A A . 6 ALA C 1 1
10 11233 1 1 6 ALA CA C -0.047 -13.208 -2.641 1.00 . A A . 6 ALA CA 1 1
10 11234 1 1 6 ALA CB C -1.543 -13.099 -2.306 1.00 . A A . 6 ALA CB 1 1
10 11235 1 1 6 ALA H H 1.206 -12.432 -1.148 1.00 . A A . 6 ALA H 1 1
10 11236 1 1 6 ALA HA H 0.158 -14.102 -3.211 1.00 . A A . 6 ALA HA 1 1
10 11237 1 1 6 ALA HB1 H -2.154 -12.982 -3.227 1.00 . A A . 6 ALA HB1 1 1
10 11238 1 1 6 ALA HB2 H -1.865 -14.017 -1.770 1.00 . A A . 6 ALA HB2 1 1
10 11239 1 1 6 ALA HB3 H -1.711 -12.236 -1.626 1.00 . A A . 6 ALA HB3 1 1
10 11240 1 1 6 ALA N N 0.712 -13.251 -1.428 1.00 . A A . 6 ALA N 1 1
10 11241 1 1 6 ALA O O 0.824 -11.042 -2.983 1.00 . A A . 6 ALA O 1 1
10 11242 1 1 7 THR C C -1.132 -10.601 -6.290 1.00 . A A . 7 THR C 1 1
10 11243 1 1 7 THR CA C 0.184 -10.973 -5.697 1.00 . A A . 7 THR CA 1 1
10 11244 1 1 7 THR CB C 1.139 -11.192 -6.832 1.00 . A A . 7 THR CB 1 1
10 11245 1 1 7 THR CG2 C 2.522 -11.541 -6.256 1.00 . A A . 7 THR CG2 1 1
10 11246 1 1 7 THR H H -0.062 -12.967 -5.246 1.00 . A A . 7 THR H 1 1
10 11247 1 1 7 THR HA H 0.543 -10.109 -5.156 1.00 . A A . 7 THR HA 1 1
10 11248 1 1 7 THR HB H 1.242 -10.262 -7.430 1.00 . A A . 7 THR HB 1 1
10 11249 1 1 7 THR HG1 H 1.462 -12.249 -8.384 1.00 . A A . 7 THR HG1 1 1
10 11250 1 1 7 THR HG21 H 2.801 -10.832 -5.447 1.00 . A A . 7 THR HG21 1 1
10 11251 1 1 7 THR HG22 H 2.507 -12.565 -5.827 1.00 . A A . 7 THR HG22 1 1
10 11252 1 1 7 THR HG23 H 3.305 -11.502 -7.044 1.00 . A A . 7 THR HG23 1 1
10 11253 1 1 7 THR N N 0.038 -12.080 -4.802 1.00 . A A . 7 THR N 1 1
10 11254 1 1 7 THR O O -2.063 -11.401 -6.359 1.00 . A A . 7 THR O 1 1
10 11255 1 1 7 THR OG1 O 0.777 -12.247 -7.712 1.00 . A A . 7 THR OG1 1 1
10 11256 1 1 8 LYS C C -3.625 -8.782 -6.016 1.00 . A A . 8 LYS C 1 1
10 11257 1 1 8 LYS CA C -2.524 -8.673 -7.013 1.00 . A A . 8 LYS CA 1 1
10 11258 1 1 8 LYS CB C -2.942 -9.019 -8.452 1.00 . A A . 8 LYS CB 1 1
10 11259 1 1 8 LYS CD C -2.221 -9.081 -10.908 1.00 . A A . 8 LYS CD 1 1
10 11260 1 1 8 LYS CE C -1.100 -8.897 -11.932 1.00 . A A . 8 LYS CE 1 1
10 11261 1 1 8 LYS CG C -1.832 -8.741 -9.467 1.00 . A A . 8 LYS CG 1 1
10 11262 1 1 8 LYS H H -0.504 -8.716 -6.623 1.00 . A A . 8 LYS H 1 1
10 11263 1 1 8 LYS HA H -2.289 -7.618 -7.035 1.00 . A A . 8 LYS HA 1 1
10 11264 1 1 8 LYS HB2 H -3.224 -10.092 -8.502 1.00 . A A . 8 LYS HB2 1 1
10 11265 1 1 8 LYS HB3 H -3.844 -8.431 -8.728 1.00 . A A . 8 LYS HB3 1 1
10 11266 1 1 8 LYS HD2 H -2.575 -10.133 -10.947 1.00 . A A . 8 LYS HD2 1 1
10 11267 1 1 8 LYS HD3 H -3.081 -8.442 -11.205 1.00 . A A . 8 LYS HD3 1 1
10 11268 1 1 8 LYS HE2 H -1.447 -9.202 -12.942 1.00 . A A . 8 LYS HE2 1 1
10 11269 1 1 8 LYS HE3 H -0.773 -7.835 -11.967 1.00 . A A . 8 LYS HE3 1 1
10 11270 1 1 8 LYS HG2 H -1.532 -7.674 -9.401 1.00 . A A . 8 LYS HG2 1 1
10 11271 1 1 8 LYS HG3 H -0.951 -9.354 -9.178 1.00 . A A . 8 LYS HG3 1 1
10 11272 1 1 8 LYS HZ1 H -0.246 -10.656 -11.226 1.00 . A A . 8 LYS HZ1 1 1
10 11273 1 1 8 LYS HZ2 H 0.709 -9.857 -12.387 1.00 . A A . 8 LYS HZ2 1 1
10 11274 1 1 8 LYS HZ3 H 0.616 -9.295 -10.805 1.00 . A A . 8 LYS HZ3 1 1
10 11275 1 1 8 LYS N N -1.308 -9.306 -6.604 1.00 . A A . 8 LYS N 1 1
10 11276 1 1 8 LYS NZ N 0.070 -9.730 -11.576 1.00 . A A . 8 LYS NZ 1 1
10 11277 1 1 8 LYS O O -4.571 -9.559 -6.139 1.00 . A A . 8 LYS O 1 1
10 11278 1 1 9 VAL C C -4.794 -6.840 -3.317 1.00 . A A . 9 VAL C 1 1
10 11279 1 1 9 VAL CA C -4.179 -8.148 -3.680 1.00 . A A . 9 VAL CA 1 1
10 11280 1 1 9 VAL CB C -3.211 -8.529 -2.598 1.00 . A A . 9 VAL CB 1 1
10 11281 1 1 9 VAL CG1 C -3.899 -8.696 -1.233 1.00 . A A . 9 VAL CG1 1 1
10 11282 1 1 9 VAL CG2 C -2.510 -9.845 -2.973 1.00 . A A . 9 VAL CG2 1 1
10 11283 1 1 9 VAL H H -2.747 -7.341 -4.895 1.00 . A A . 9 VAL H 1 1
10 11284 1 1 9 VAL HA H -4.963 -8.885 -3.766 1.00 . A A . 9 VAL HA 1 1
10 11285 1 1 9 VAL HB H -2.425 -7.750 -2.503 1.00 . A A . 9 VAL HB 1 1
10 11286 1 1 9 VAL HG11 H -4.823 -9.307 -1.330 1.00 . A A . 9 VAL HG11 1 1
10 11287 1 1 9 VAL HG12 H -3.209 -9.202 -0.526 1.00 . A A . 9 VAL HG12 1 1
10 11288 1 1 9 VAL HG13 H -4.165 -7.708 -0.800 1.00 . A A . 9 VAL HG13 1 1
10 11289 1 1 9 VAL HG21 H -3.251 -10.632 -3.229 1.00 . A A . 9 VAL HG21 1 1
10 11290 1 1 9 VAL HG22 H -1.834 -9.692 -3.841 1.00 . A A . 9 VAL HG22 1 1
10 11291 1 1 9 VAL HG23 H -1.882 -10.197 -2.126 1.00 . A A . 9 VAL HG23 1 1
10 11292 1 1 9 VAL N N -3.483 -8.012 -4.923 1.00 . A A . 9 VAL N 1 1
10 11293 1 1 9 VAL O O -4.271 -5.788 -3.681 1.00 . A A . 9 VAL O 1 1
10 11294 1 1 10 LEU C C -6.517 -5.457 -0.697 1.00 . A A . 10 LEU C 1 1
10 11295 1 1 10 LEU CA C -6.617 -5.673 -2.168 1.00 . A A . 10 LEU CA 1 1
10 11296 1 1 10 LEU CB C -8.105 -5.727 -2.553 1.00 . A A . 10 LEU CB 1 1
10 11297 1 1 10 LEU CD1 C -8.034 -3.903 -4.292 1.00 . A A . 10 LEU CD1 1 1
10 11298 1 1 10 LEU CD2 C -7.833 -6.347 -5.019 1.00 . A A . 10 LEU CD2 1 1
10 11299 1 1 10 LEU CG C -8.439 -5.358 -4.008 1.00 . A A . 10 LEU CG 1 1
10 11300 1 1 10 LEU H H -6.339 -7.720 -2.329 1.00 . A A . 10 LEU H 1 1
10 11301 1 1 10 LEU HA H -6.163 -4.799 -2.611 1.00 . A A . 10 LEU HA 1 1
10 11302 1 1 10 LEU HB2 H -8.489 -6.750 -2.355 1.00 . A A . 10 LEU HB2 1 1
10 11303 1 1 10 LEU HB3 H -8.706 -5.039 -1.919 1.00 . A A . 10 LEU HB3 1 1
10 11304 1 1 10 LEU HD11 H -8.353 -3.246 -3.454 1.00 . A A . 10 LEU HD11 1 1
10 11305 1 1 10 LEU HD12 H -6.930 -3.815 -4.380 1.00 . A A . 10 LEU HD12 1 1
10 11306 1 1 10 LEU HD13 H -8.498 -3.518 -5.225 1.00 . A A . 10 LEU HD13 1 1
10 11307 1 1 10 LEU HD21 H -7.963 -7.389 -4.653 1.00 . A A . 10 LEU HD21 1 1
10 11308 1 1 10 LEU HD22 H -8.323 -6.280 -6.015 1.00 . A A . 10 LEU HD22 1 1
10 11309 1 1 10 LEU HD23 H -6.745 -6.164 -5.147 1.00 . A A . 10 LEU HD23 1 1
10 11310 1 1 10 LEU HG H -9.544 -5.424 -4.101 1.00 . A A . 10 LEU HG 1 1
10 11311 1 1 10 LEU N N -5.933 -6.852 -2.603 1.00 . A A . 10 LEU N 1 1
10 11312 1 1 10 LEU O O -6.270 -6.352 0.111 1.00 . A A . 10 LEU O 1 1
10 11313 1 1 11 GLY C C -7.178 -2.384 1.211 1.00 . A A . 11 GLY C 1 1
10 11314 1 1 11 GLY CA C -6.770 -3.813 1.096 1.00 . A A . 11 GLY CA 1 1
10 11315 1 1 11 GLY H H -6.946 -3.478 -0.939 1.00 . A A . 11 GLY H 1 1
10 11316 1 1 11 GLY HA2 H -5.769 -3.916 1.490 1.00 . A A . 11 GLY HA2 1 1
10 11317 1 1 11 GLY HA3 H -7.515 -4.389 1.624 1.00 . A A . 11 GLY HA3 1 1
10 11318 1 1 11 GLY N N -6.748 -4.199 -0.280 1.00 . A A . 11 GLY N 1 1
10 11319 1 1 11 GLY O O -7.358 -1.692 0.212 1.00 . A A . 11 GLY O 1 1
10 11320 1 1 12 THR C C -6.573 0.191 3.349 1.00 . A A . 12 THR C 1 1
10 11321 1 1 12 THR CA C -7.712 -0.594 2.795 1.00 . A A . 12 THR CA 1 1
10 11322 1 1 12 THR CB C -8.787 -0.630 3.840 1.00 . A A . 12 THR CB 1 1
10 11323 1 1 12 THR CG2 C -9.376 0.767 4.100 1.00 . A A . 12 THR CG2 1 1
10 11324 1 1 12 THR H H -7.045 -2.503 3.230 1.00 . A A . 12 THR H 1 1
10 11325 1 1 12 THR HA H -8.095 -0.089 1.921 1.00 . A A . 12 THR HA 1 1
10 11326 1 1 12 THR HB H -8.398 -1.062 4.786 1.00 . A A . 12 THR HB 1 1
10 11327 1 1 12 THR HG1 H -10.529 -1.381 4.096 1.00 . A A . 12 THR HG1 1 1
10 11328 1 1 12 THR HG21 H -9.782 1.178 3.151 1.00 . A A . 12 THR HG21 1 1
10 11329 1 1 12 THR HG22 H -10.204 0.704 4.838 1.00 . A A . 12 THR HG22 1 1
10 11330 1 1 12 THR HG23 H -8.613 1.467 4.503 1.00 . A A . 12 THR HG23 1 1
10 11331 1 1 12 THR N N -7.204 -1.888 2.462 1.00 . A A . 12 THR N 1 1
10 11332 1 1 12 THR O O -5.824 -0.288 4.199 1.00 . A A . 12 THR O 1 1
10 11333 1 1 12 THR OG1 O -9.872 -1.434 3.398 1.00 . A A . 12 THR OG1 1 1
10 11334 1 1 13 VAL C C -5.401 2.806 4.571 1.00 . A A . 13 VAL C 1 1
10 11335 1 1 13 VAL CA C -5.238 2.248 3.199 1.00 . A A . 13 VAL CA 1 1
10 11336 1 1 13 VAL CB C -5.062 3.376 2.225 1.00 . A A . 13 VAL CB 1 1
10 11337 1 1 13 VAL CG1 C -3.858 4.268 2.571 1.00 . A A . 13 VAL CG1 1 1
10 11338 1 1 13 VAL CG2 C -4.856 2.818 0.808 1.00 . A A . 13 VAL CG2 1 1
10 11339 1 1 13 VAL H H -6.973 1.805 2.173 1.00 . A A . 13 VAL H 1 1
10 11340 1 1 13 VAL HA H -4.340 1.648 3.191 1.00 . A A . 13 VAL HA 1 1
10 11341 1 1 13 VAL HB H -5.980 4.002 2.207 1.00 . A A . 13 VAL HB 1 1
10 11342 1 1 13 VAL HG11 H -2.934 3.658 2.670 1.00 . A A . 13 VAL HG11 1 1
10 11343 1 1 13 VAL HG12 H -3.699 5.011 1.761 1.00 . A A . 13 VAL HG12 1 1
10 11344 1 1 13 VAL HG13 H -4.023 4.834 3.513 1.00 . A A . 13 VAL HG13 1 1
10 11345 1 1 13 VAL HG21 H -5.724 2.220 0.456 1.00 . A A . 13 VAL HG21 1 1
10 11346 1 1 13 VAL HG22 H -4.717 3.655 0.091 1.00 . A A . 13 VAL HG22 1 1
10 11347 1 1 13 VAL HG23 H -3.940 2.188 0.774 1.00 . A A . 13 VAL HG23 1 1
10 11348 1 1 13 VAL N N -6.343 1.415 2.839 1.00 . A A . 13 VAL N 1 1
10 11349 1 1 13 VAL O O -6.483 3.262 4.936 1.00 . A A . 13 VAL O 1 1
10 11350 1 1 14 LYS C C -3.812 4.819 6.588 1.00 . A A . 14 LYS C 1 1
10 11351 1 1 14 LYS CA C -4.379 3.445 6.686 1.00 . A A . 14 LYS CA 1 1
10 11352 1 1 14 LYS CB C -3.706 2.563 7.752 1.00 . A A . 14 LYS CB 1 1
10 11353 1 1 14 LYS CD C -5.848 1.346 8.531 1.00 . A A . 14 LYS CD 1 1
10 11354 1 1 14 LYS CE C -5.908 1.911 9.951 1.00 . A A . 14 LYS CE 1 1
10 11355 1 1 14 LYS CG C -4.428 1.232 7.974 1.00 . A A . 14 LYS CG 1 1
10 11356 1 1 14 LYS H H -3.489 2.368 5.150 1.00 . A A . 14 LYS H 1 1
10 11357 1 1 14 LYS HA H -5.402 3.596 6.996 1.00 . A A . 14 LYS HA 1 1
10 11358 1 1 14 LYS HB2 H -2.664 2.339 7.440 1.00 . A A . 14 LYS HB2 1 1
10 11359 1 1 14 LYS HB3 H -3.647 3.107 8.719 1.00 . A A . 14 LYS HB3 1 1
10 11360 1 1 14 LYS HD2 H -6.481 1.953 7.850 1.00 . A A . 14 LYS HD2 1 1
10 11361 1 1 14 LYS HD3 H -6.285 0.324 8.544 1.00 . A A . 14 LYS HD3 1 1
10 11362 1 1 14 LYS HE2 H -5.256 1.292 10.604 1.00 . A A . 14 LYS HE2 1 1
10 11363 1 1 14 LYS HE3 H -5.558 2.964 9.988 1.00 . A A . 14 LYS HE3 1 1
10 11364 1 1 14 LYS HG2 H -4.470 0.683 7.009 1.00 . A A . 14 LYS HG2 1 1
10 11365 1 1 14 LYS HG3 H -3.824 0.601 8.661 1.00 . A A . 14 LYS HG3 1 1
10 11366 1 1 14 LYS HZ1 H -7.884 1.185 10.002 1.00 . A A . 14 LYS HZ1 1 1
10 11367 1 1 14 LYS HZ2 H -7.223 1.590 11.509 1.00 . A A . 14 LYS HZ2 1 1
10 11368 1 1 14 LYS HZ3 H -7.745 2.792 10.445 1.00 . A A . 14 LYS HZ3 1 1
10 11369 1 1 14 LYS N N -4.347 2.805 5.407 1.00 . A A . 14 LYS N 1 1
10 11370 1 1 14 LYS NZ N -7.279 1.864 10.507 1.00 . A A . 14 LYS NZ 1 1
10 11371 1 1 14 LYS O O -4.488 5.742 6.137 1.00 . A A . 14 LYS O 1 1
10 11372 1 1 15 TRP C C -0.635 6.341 6.292 1.00 . A A . 15 TRP C 1 1
10 11373 1 1 15 TRP CA C -1.965 6.354 6.963 1.00 . A A . 15 TRP CA 1 1
10 11374 1 1 15 TRP CB C -1.783 6.926 8.380 1.00 . A A . 15 TRP CB 1 1
10 11375 1 1 15 TRP CD1 C -4.077 8.032 8.895 1.00 . A A . 15 TRP CD1 1 1
10 11376 1 1 15 TRP CD2 C -3.379 6.522 10.402 1.00 . A A . 15 TRP CD2 1 1
10 11377 1 1 15 TRP CE2 C -4.571 7.097 10.860 1.00 . A A . 15 TRP CE2 1 1
10 11378 1 1 15 TRP CE3 C -2.731 5.567 11.136 1.00 . A A . 15 TRP CE3 1 1
10 11379 1 1 15 TRP CG C -3.066 7.150 9.145 1.00 . A A . 15 TRP CG 1 1
10 11380 1 1 15 TRP CH2 C -4.451 5.769 12.794 1.00 . A A . 15 TRP CH2 1 1
10 11381 1 1 15 TRP CZ2 C -5.111 6.725 12.060 1.00 . A A . 15 TRP CZ2 1 1
10 11382 1 1 15 TRP CZ3 C -3.284 5.199 12.340 1.00 . A A . 15 TRP CZ3 1 1
10 11383 1 1 15 TRP H H -1.966 4.307 7.316 1.00 . A A . 15 TRP H 1 1
10 11384 1 1 15 TRP HA H -2.575 7.036 6.389 1.00 . A A . 15 TRP HA 1 1
10 11385 1 1 15 TRP HB2 H -1.119 6.261 8.972 1.00 . A A . 15 TRP HB2 1 1
10 11386 1 1 15 TRP HB3 H -1.291 7.920 8.320 1.00 . A A . 15 TRP HB3 1 1
10 11387 1 1 15 TRP HD1 H -4.137 8.656 8.016 1.00 . A A . 15 TRP HD1 1 1
10 11388 1 1 15 TRP HE1 H -5.757 8.599 10.038 1.00 . A A . 15 TRP HE1 1 1
10 11389 1 1 15 TRP HE3 H -1.806 5.116 10.808 1.00 . A A . 15 TRP HE3 1 1
10 11390 1 1 15 TRP HH2 H -4.852 5.467 13.751 1.00 . A A . 15 TRP HH2 1 1
10 11391 1 1 15 TRP HZ2 H -6.018 7.178 12.435 1.00 . A A . 15 TRP HZ2 1 1
10 11392 1 1 15 TRP HZ3 H -2.789 4.455 12.945 1.00 . A A . 15 TRP HZ3 1 1
10 11393 1 1 15 TRP N N -2.548 5.048 6.990 1.00 . A A . 15 TRP N 1 1
10 11394 1 1 15 TRP NE1 N -4.973 8.028 9.932 1.00 . A A . 15 TRP NE1 1 1
10 11395 1 1 15 TRP O O 0.046 5.319 6.220 1.00 . A A . 15 TRP O 1 1
10 11396 1 1 16 PHE C C 1.903 8.543 6.204 1.00 . A A . 16 PHE C 1 1
10 11397 1 1 16 PHE CA C 1.080 7.766 5.235 1.00 . A A . 16 PHE CA 1 1
10 11398 1 1 16 PHE CB C 0.985 8.527 3.902 1.00 . A A . 16 PHE CB 1 1
10 11399 1 1 16 PHE CD1 C 1.012 6.632 2.305 1.00 . A A . 16 PHE CD1 1 1
10 11400 1 1 16 PHE CD2 C -0.952 7.953 2.436 1.00 . A A . 16 PHE CD2 1 1
10 11401 1 1 16 PHE CE1 C 0.436 5.870 1.315 1.00 . A A . 16 PHE CE1 1 1
10 11402 1 1 16 PHE CE2 C -1.534 7.200 1.444 1.00 . A A . 16 PHE CE2 1 1
10 11403 1 1 16 PHE CG C 0.326 7.682 2.867 1.00 . A A . 16 PHE CG 1 1
10 11404 1 1 16 PHE CZ C -0.839 6.152 0.887 1.00 . A A . 16 PHE CZ 1 1
10 11405 1 1 16 PHE H H -0.835 8.296 5.808 1.00 . A A . 16 PHE H 1 1
10 11406 1 1 16 PHE HA H 1.593 6.830 5.071 1.00 . A A . 16 PHE HA 1 1
10 11407 1 1 16 PHE HB2 H 0.402 9.464 4.032 1.00 . A A . 16 PHE HB2 1 1
10 11408 1 1 16 PHE HB3 H 1.995 8.789 3.522 1.00 . A A . 16 PHE HB3 1 1
10 11409 1 1 16 PHE HD1 H 2.022 6.417 2.624 1.00 . A A . 16 PHE HD1 1 1
10 11410 1 1 16 PHE HD2 H -1.503 8.775 2.869 1.00 . A A . 16 PHE HD2 1 1
10 11411 1 1 16 PHE HE1 H 0.982 5.050 0.873 1.00 . A A . 16 PHE HE1 1 1
10 11412 1 1 16 PHE HE2 H -2.536 7.417 1.105 1.00 . A A . 16 PHE HE2 1 1
10 11413 1 1 16 PHE HZ H -1.292 5.562 0.104 1.00 . A A . 16 PHE HZ 1 1
10 11414 1 1 16 PHE N N -0.215 7.515 5.787 1.00 . A A . 16 PHE N 1 1
10 11415 1 1 16 PHE O O 1.425 9.417 6.926 1.00 . A A . 16 PHE O 1 1
10 11416 1 1 17 ASN C C 5.219 9.489 6.425 1.00 . A A . 17 ASN C 1 1
10 11417 1 1 17 ASN CA C 4.155 8.785 7.195 1.00 . A A . 17 ASN CA 1 1
10 11418 1 1 17 ASN CB C 4.745 7.615 8.002 1.00 . A A . 17 ASN CB 1 1
10 11419 1 1 17 ASN CG C 5.678 8.073 9.114 1.00 . A A . 17 ASN CG 1 1
10 11420 1 1 17 ASN H H 3.568 7.537 5.658 1.00 . A A . 17 ASN H 1 1
10 11421 1 1 17 ASN HA H 3.684 9.505 7.849 1.00 . A A . 17 ASN HA 1 1
10 11422 1 1 17 ASN HB2 H 3.912 7.070 8.495 1.00 . A A . 17 ASN HB2 1 1
10 11423 1 1 17 ASN HB3 H 5.270 6.902 7.333 1.00 . A A . 17 ASN HB3 1 1
10 11424 1 1 17 ASN HD21 H 7.313 7.483 8.040 1.00 . A A . 17 ASN HD21 1 1
10 11425 1 1 17 ASN HD22 H 7.610 7.949 9.693 1.00 . A A . 17 ASN HD22 1 1
10 11426 1 1 17 ASN N N 3.208 8.227 6.280 1.00 . A A . 17 ASN N 1 1
10 11427 1 1 17 ASN ND2 N 7.010 7.907 8.894 1.00 . A A . 17 ASN ND2 1 1
10 11428 1 1 17 ASN O O 6.127 8.846 5.900 1.00 . A A . 17 ASN O 1 1
10 11429 1 1 17 ASN OD1 O 5.240 8.545 10.163 1.00 . A A . 17 ASN OD1 1 1
10 11430 1 1 18 VAL C C 7.251 11.873 5.573 1.00 . A A . 18 VAL C 1 1
10 11431 1 1 18 VAL CA C 5.826 11.562 5.271 1.00 . A A . 18 VAL CA 1 1
10 11432 1 1 18 VAL CB C 5.048 12.791 4.905 1.00 . A A . 18 VAL CB 1 1
10 11433 1 1 18 VAL CG1 C 5.645 13.481 3.667 1.00 . A A . 18 VAL CG1 1 1
10 11434 1 1 18 VAL CG2 C 3.593 12.397 4.596 1.00 . A A . 18 VAL CG2 1 1
10 11435 1 1 18 VAL H H 4.539 11.352 6.875 1.00 . A A . 18 VAL H 1 1
10 11436 1 1 18 VAL HA H 5.872 10.916 4.407 1.00 . A A . 18 VAL HA 1 1
10 11437 1 1 18 VAL HB H 5.048 13.509 5.753 1.00 . A A . 18 VAL HB 1 1
10 11438 1 1 18 VAL HG11 H 5.725 12.769 2.817 1.00 . A A . 18 VAL HG11 1 1
10 11439 1 1 18 VAL HG12 H 4.994 14.322 3.347 1.00 . A A . 18 VAL HG12 1 1
10 11440 1 1 18 VAL HG13 H 6.652 13.904 3.868 1.00 . A A . 18 VAL HG13 1 1
10 11441 1 1 18 VAL HG21 H 3.563 11.605 3.818 1.00 . A A . 18 VAL HG21 1 1
10 11442 1 1 18 VAL HG22 H 3.063 12.035 5.502 1.00 . A A . 18 VAL HG22 1 1
10 11443 1 1 18 VAL HG23 H 3.040 13.283 4.217 1.00 . A A . 18 VAL HG23 1 1
10 11444 1 1 18 VAL N N 5.172 10.828 6.310 1.00 . A A . 18 VAL N 1 1
10 11445 1 1 18 VAL O O 8.075 11.975 4.666 1.00 . A A . 18 VAL O 1 1
10 11446 1 1 19 ARG C C 9.967 11.305 6.776 1.00 . A A . 19 ARG C 1 1
10 11447 1 1 19 ARG CA C 8.985 12.330 7.233 1.00 . A A . 19 ARG CA 1 1
10 11448 1 1 19 ARG CB C 9.106 12.504 8.755 1.00 . A A . 19 ARG CB 1 1
10 11449 1 1 19 ARG CD C 8.740 14.077 10.757 1.00 . A A . 19 ARG CD 1 1
10 11450 1 1 19 ARG CG C 8.436 13.773 9.288 1.00 . A A . 19 ARG CG 1 1
10 11451 1 1 19 ARG CZ C 7.638 13.471 12.923 1.00 . A A . 19 ARG CZ 1 1
10 11452 1 1 19 ARG H H 6.963 11.956 7.579 1.00 . A A . 19 ARG H 1 1
10 11453 1 1 19 ARG HA H 9.259 13.251 6.741 1.00 . A A . 19 ARG HA 1 1
10 11454 1 1 19 ARG HB2 H 8.675 11.621 9.273 1.00 . A A . 19 ARG HB2 1 1
10 11455 1 1 19 ARG HB3 H 10.182 12.563 9.027 1.00 . A A . 19 ARG HB3 1 1
10 11456 1 1 19 ARG HD2 H 9.816 13.906 10.976 1.00 . A A . 19 ARG HD2 1 1
10 11457 1 1 19 ARG HD3 H 8.491 15.136 10.981 1.00 . A A . 19 ARG HD3 1 1
10 11458 1 1 19 ARG HE H 7.287 12.506 11.222 1.00 . A A . 19 ARG HE 1 1
10 11459 1 1 19 ARG HG2 H 8.839 14.628 8.706 1.00 . A A . 19 ARG HG2 1 1
10 11460 1 1 19 ARG HG3 H 7.338 13.761 9.118 1.00 . A A . 19 ARG HG3 1 1
10 11461 1 1 19 ARG HH11 H 9.291 14.586 13.301 1.00 . A A . 19 ARG HH11 1 1
10 11462 1 1 19 ARG HH12 H 8.231 14.450 14.619 1.00 . A A . 19 ARG HH12 1 1
10 11463 1 1 19 ARG HH21 H 6.114 12.141 13.004 1.00 . A A . 19 ARG HH21 1 1
10 11464 1 1 19 ARG HH22 H 6.363 13.079 14.477 1.00 . A A . 19 ARG HH22 1 1
10 11465 1 1 19 ARG N N 7.639 12.035 6.851 1.00 . A A . 19 ARG N 1 1
10 11466 1 1 19 ARG NE N 7.905 13.188 11.614 1.00 . A A . 19 ARG NE 1 1
10 11467 1 1 19 ARG NH1 N 8.371 14.379 13.631 1.00 . A A . 19 ARG NH1 1 1
10 11468 1 1 19 ARG NH2 N 6.611 12.821 13.543 1.00 . A A . 19 ARG NH2 1 1
10 11469 1 1 19 ARG O O 10.887 11.580 6.008 1.00 . A A . 19 ARG O 1 1
10 11470 1 1 20 ASN C C 10.173 8.437 5.422 1.00 . A A . 20 ASN C 1 1
10 11471 1 1 20 ASN CA C 10.582 8.944 6.763 1.00 . A A . 20 ASN CA 1 1
10 11472 1 1 20 ASN CB C 10.586 7.808 7.800 1.00 . A A . 20 ASN CB 1 1
10 11473 1 1 20 ASN CG C 11.227 8.304 9.089 1.00 . A A . 20 ASN CG 1 1
10 11474 1 1 20 ASN H H 9.119 9.867 7.929 1.00 . A A . 20 ASN H 1 1
10 11475 1 1 20 ASN HA H 11.602 9.282 6.648 1.00 . A A . 20 ASN HA 1 1
10 11476 1 1 20 ASN HB2 H 9.555 7.471 8.039 1.00 . A A . 20 ASN HB2 1 1
10 11477 1 1 20 ASN HB3 H 11.156 6.933 7.421 1.00 . A A . 20 ASN HB3 1 1
10 11478 1 1 20 ASN HD21 H 13.002 7.363 8.667 1.00 . A A . 20 ASN HD21 1 1
10 11479 1 1 20 ASN HD22 H 12.906 8.177 10.217 1.00 . A A . 20 ASN HD22 1 1
10 11480 1 1 20 ASN N N 9.790 10.045 7.215 1.00 . A A . 20 ASN N 1 1
10 11481 1 1 20 ASN ND2 N 12.498 7.892 9.349 1.00 . A A . 20 ASN ND2 1 1
10 11482 1 1 20 ASN O O 11.038 8.099 4.616 1.00 . A A . 20 ASN O 1 1
10 11483 1 1 20 ASN OD1 O 10.634 9.067 9.851 1.00 . A A . 20 ASN OD1 1 1
10 11484 1 1 21 GLY C C 7.826 6.647 3.726 1.00 . A A . 21 GLY C 1 1
10 11485 1 1 21 GLY CA C 8.408 8.017 3.794 1.00 . A A . 21 GLY CA 1 1
10 11486 1 1 21 GLY H H 8.167 8.728 5.717 1.00 . A A . 21 GLY H 1 1
10 11487 1 1 21 GLY HA2 H 9.211 8.052 3.073 1.00 . A A . 21 GLY HA2 1 1
10 11488 1 1 21 GLY HA3 H 7.613 8.703 3.541 1.00 . A A . 21 GLY HA3 1 1
10 11489 1 1 21 GLY N N 8.870 8.393 5.094 1.00 . A A . 21 GLY N 1 1
10 11490 1 1 21 GLY O O 8.226 5.830 2.898 1.00 . A A . 21 GLY O 1 1
10 11491 1 1 22 TYR C C 4.739 5.208 4.541 1.00 . A A . 22 TYR C 1 1
10 11492 1 1 22 TYR CA C 6.216 5.067 4.676 1.00 . A A . 22 TYR CA 1 1
10 11493 1 1 22 TYR CB C 6.491 4.323 5.993 1.00 . A A . 22 TYR CB 1 1
10 11494 1 1 22 TYR CD1 C 8.912 4.021 5.447 1.00 . A A . 22 TYR CD1 1 1
10 11495 1 1 22 TYR CD2 C 8.289 4.461 7.690 1.00 . A A . 22 TYR CD2 1 1
10 11496 1 1 22 TYR CE1 C 10.239 4.024 5.810 1.00 . A A . 22 TYR CE1 1 1
10 11497 1 1 22 TYR CE2 C 9.611 4.425 8.072 1.00 . A A . 22 TYR CE2 1 1
10 11498 1 1 22 TYR CG C 7.930 4.274 6.376 1.00 . A A . 22 TYR CG 1 1
10 11499 1 1 22 TYR CZ C 10.587 4.217 7.127 1.00 . A A . 22 TYR CZ 1 1
10 11500 1 1 22 TYR H H 6.496 7.067 5.194 1.00 . A A . 22 TYR H 1 1
10 11501 1 1 22 TYR HA H 6.539 4.445 3.854 1.00 . A A . 22 TYR HA 1 1
10 11502 1 1 22 TYR HB2 H 5.926 4.791 6.828 1.00 . A A . 22 TYR HB2 1 1
10 11503 1 1 22 TYR HB3 H 6.160 3.265 5.918 1.00 . A A . 22 TYR HB3 1 1
10 11504 1 1 22 TYR HD1 H 8.653 3.831 4.416 1.00 . A A . 22 TYR HD1 1 1
10 11505 1 1 22 TYR HD2 H 7.526 4.627 8.436 1.00 . A A . 22 TYR HD2 1 1
10 11506 1 1 22 TYR HE1 H 11.001 3.853 5.064 1.00 . A A . 22 TYR HE1 1 1
10 11507 1 1 22 TYR HE2 H 9.870 4.568 9.110 1.00 . A A . 22 TYR HE2 1 1
10 11508 1 1 22 TYR HH H 11.985 3.901 8.411 1.00 . A A . 22 TYR HH 1 1
10 11509 1 1 22 TYR N N 6.845 6.349 4.597 1.00 . A A . 22 TYR N 1 1
10 11510 1 1 22 TYR O O 4.193 6.311 4.518 1.00 . A A . 22 TYR O 1 1
10 11511 1 1 22 TYR OH O 11.948 4.188 7.496 1.00 . A A . 22 TYR OH 1 1
10 11512 1 1 23 GLY C C 2.295 2.577 5.077 1.00 . A A . 23 GLY C 1 1
10 11513 1 1 23 GLY CA C 2.611 3.985 4.704 1.00 . A A . 23 GLY CA 1 1
10 11514 1 1 23 GLY H H 4.494 3.201 4.372 1.00 . A A . 23 GLY H 1 1
10 11515 1 1 23 GLY HA2 H 2.101 4.213 3.781 1.00 . A A . 23 GLY HA2 1 1
10 11516 1 1 23 GLY HA3 H 2.338 4.610 5.541 1.00 . A A . 23 GLY HA3 1 1
10 11517 1 1 23 GLY N N 4.023 4.071 4.493 1.00 . A A . 23 GLY N 1 1
10 11518 1 1 23 GLY O O 3.188 1.732 5.088 1.00 . A A . 23 GLY O 1 1
10 11519 1 1 24 PHE C C -0.781 0.638 5.311 1.00 . A A . 24 PHE C 1 1
10 11520 1 1 24 PHE CA C 0.638 0.917 5.670 1.00 . A A . 24 PHE CA 1 1
10 11521 1 1 24 PHE CB C 1.015 0.414 7.074 1.00 . A A . 24 PHE CB 1 1
10 11522 1 1 24 PHE CD1 C 0.679 2.373 8.591 1.00 . A A . 24 PHE CD1 1 1
10 11523 1 1 24 PHE CD2 C -0.634 0.432 8.923 1.00 . A A . 24 PHE CD2 1 1
10 11524 1 1 24 PHE CE1 C 0.093 2.967 9.684 1.00 . A A . 24 PHE CE1 1 1
10 11525 1 1 24 PHE CE2 C -1.227 1.011 10.020 1.00 . A A . 24 PHE CE2 1 1
10 11526 1 1 24 PHE CG C 0.322 1.105 8.198 1.00 . A A . 24 PHE CG 1 1
10 11527 1 1 24 PHE CZ C -0.867 2.283 10.394 1.00 . A A . 24 PHE CZ 1 1
10 11528 1 1 24 PHE H H 0.311 2.959 5.453 1.00 . A A . 24 PHE H 1 1
10 11529 1 1 24 PHE HA H 1.199 0.302 4.980 1.00 . A A . 24 PHE HA 1 1
10 11530 1 1 24 PHE HB2 H 0.825 -0.678 7.150 1.00 . A A . 24 PHE HB2 1 1
10 11531 1 1 24 PHE HB3 H 2.108 0.548 7.221 1.00 . A A . 24 PHE HB3 1 1
10 11532 1 1 24 PHE HD1 H 1.458 2.901 8.062 1.00 . A A . 24 PHE HD1 1 1
10 11533 1 1 24 PHE HD2 H -0.896 -0.577 8.643 1.00 . A A . 24 PHE HD2 1 1
10 11534 1 1 24 PHE HE1 H 0.402 3.952 9.999 1.00 . A A . 24 PHE HE1 1 1
10 11535 1 1 24 PHE HE2 H -1.967 0.463 10.584 1.00 . A A . 24 PHE HE2 1 1
10 11536 1 1 24 PHE HZ H -1.309 2.733 11.271 1.00 . A A . 24 PHE HZ 1 1
10 11537 1 1 24 PHE N N 1.026 2.266 5.401 1.00 . A A . 24 PHE N 1 1
10 11538 1 1 24 PHE O O -1.633 1.521 5.236 1.00 . A A . 24 PHE O 1 1
10 11539 1 1 25 ILE C C -2.853 -2.178 5.378 1.00 . A A . 25 ILE C 1 1
10 11540 1 1 25 ILE CA C -2.318 -1.110 4.488 1.00 . A A . 25 ILE CA 1 1
10 11541 1 1 25 ILE CB C -2.200 -1.677 3.104 1.00 . A A . 25 ILE CB 1 1
10 11542 1 1 25 ILE CD1 C -0.922 -1.331 0.850 1.00 . A A . 25 ILE CD1 1 1
10 11543 1 1 25 ILE CG1 C -1.096 -0.946 2.319 1.00 . A A . 25 ILE CG1 1 1
10 11544 1 1 25 ILE CG2 C -3.550 -1.558 2.377 1.00 . A A . 25 ILE CG2 1 1
10 11545 1 1 25 ILE H H -0.337 -1.312 5.065 1.00 . A A . 25 ILE H 1 1
10 11546 1 1 25 ILE HA H -3.033 -0.301 4.483 1.00 . A A . 25 ILE HA 1 1
10 11547 1 1 25 ILE HB H -1.947 -2.757 3.146 1.00 . A A . 25 ILE HB 1 1
10 11548 1 1 25 ILE HD11 H -1.866 -1.199 0.278 1.00 . A A . 25 ILE HD11 1 1
10 11549 1 1 25 ILE HD12 H -0.170 -0.676 0.360 1.00 . A A . 25 ILE HD12 1 1
10 11550 1 1 25 ILE HD13 H -0.569 -2.379 0.758 1.00 . A A . 25 ILE HD13 1 1
10 11551 1 1 25 ILE HG12 H -1.293 0.146 2.373 1.00 . A A . 25 ILE HG12 1 1
10 11552 1 1 25 ILE HG13 H -0.118 -1.136 2.810 1.00 . A A . 25 ILE HG13 1 1
10 11553 1 1 25 ILE HG21 H -4.364 -2.082 2.922 1.00 . A A . 25 ILE HG21 1 1
10 11554 1 1 25 ILE HG22 H -3.842 -0.491 2.266 1.00 . A A . 25 ILE HG22 1 1
10 11555 1 1 25 ILE HG23 H -3.500 -2.006 1.361 1.00 . A A . 25 ILE HG23 1 1
10 11556 1 1 25 ILE N N -1.072 -0.640 5.009 1.00 . A A . 25 ILE N 1 1
10 11557 1 1 25 ILE O O -2.111 -2.966 5.962 1.00 . A A . 25 ILE O 1 1
10 11558 1 1 26 ASN C C -5.344 -4.262 5.004 1.00 . A A . 26 ASN C 1 1
10 11559 1 1 26 ASN CA C -4.870 -3.376 6.104 1.00 . A A . 26 ASN CA 1 1
10 11560 1 1 26 ASN CB C -6.002 -2.839 6.995 1.00 . A A . 26 ASN CB 1 1
10 11561 1 1 26 ASN CG C -6.555 -3.877 7.961 1.00 . A A . 26 ASN CG 1 1
10 11562 1 1 26 ASN H H -4.760 -1.595 5.043 1.00 . A A . 26 ASN H 1 1
10 11563 1 1 26 ASN HA H -4.180 -3.944 6.711 1.00 . A A . 26 ASN HA 1 1
10 11564 1 1 26 ASN HB2 H -5.584 -2.023 7.622 1.00 . A A . 26 ASN HB2 1 1
10 11565 1 1 26 ASN HB3 H -6.825 -2.407 6.386 1.00 . A A . 26 ASN HB3 1 1
10 11566 1 1 26 ASN HD21 H -8.007 -4.440 6.657 1.00 . A A . 26 ASN HD21 1 1
10 11567 1 1 26 ASN HD22 H -7.948 -5.340 8.137 1.00 . A A . 26 ASN HD22 1 1
10 11568 1 1 26 ASN N N -4.190 -2.275 5.496 1.00 . A A . 26 ASN N 1 1
10 11569 1 1 26 ASN ND2 N -7.522 -4.709 7.489 1.00 . A A . 26 ASN ND2 1 1
10 11570 1 1 26 ASN O O -6.398 -4.038 4.410 1.00 . A A . 26 ASN O 1 1
10 11571 1 1 26 ASN OD1 O -6.188 -3.940 9.134 1.00 . A A . 26 ASN OD1 1 1
10 11572 1 1 27 ARG C C -6.003 -7.171 3.963 1.00 . A A . 27 ARG C 1 1
10 11573 1 1 27 ARG CA C -4.869 -6.260 3.638 1.00 . A A . 27 ARG CA 1 1
10 11574 1 1 27 ARG CB C -3.582 -7.060 3.373 1.00 . A A . 27 ARG CB 1 1
10 11575 1 1 27 ARG CD C -3.889 -9.572 2.788 1.00 . A A . 27 ARG CD 1 1
10 11576 1 1 27 ARG CG C -3.674 -8.141 2.293 1.00 . A A . 27 ARG CG 1 1
10 11577 1 1 27 ARG CZ C -3.710 -11.624 1.300 1.00 . A A . 27 ARG CZ 1 1
10 11578 1 1 27 ARG H H -3.642 -5.403 5.021 1.00 . A A . 27 ARG H 1 1
10 11579 1 1 27 ARG HA H -5.141 -5.732 2.736 1.00 . A A . 27 ARG HA 1 1
10 11580 1 1 27 ARG HB2 H -2.834 -6.313 3.036 1.00 . A A . 27 ARG HB2 1 1
10 11581 1 1 27 ARG HB3 H -3.197 -7.489 4.324 1.00 . A A . 27 ARG HB3 1 1
10 11582 1 1 27 ARG HD2 H -2.970 -9.944 3.289 1.00 . A A . 27 ARG HD2 1 1
10 11583 1 1 27 ARG HD3 H -4.735 -9.634 3.506 1.00 . A A . 27 ARG HD3 1 1
10 11584 1 1 27 ARG HE H -5.017 -10.157 1.027 1.00 . A A . 27 ARG HE 1 1
10 11585 1 1 27 ARG HG2 H -4.474 -7.828 1.590 1.00 . A A . 27 ARG HG2 1 1
10 11586 1 1 27 ARG HG3 H -2.709 -8.115 1.744 1.00 . A A . 27 ARG HG3 1 1
10 11587 1 1 27 ARG HH11 H -2.919 -12.074 3.130 1.00 . A A . 27 ARG HH11 1 1
10 11588 1 1 27 ARG HH12 H -2.784 -13.290 1.929 1.00 . A A . 27 ARG HH12 1 1
10 11589 1 1 27 ARG HH21 H -4.646 -11.830 -0.544 1.00 . A A . 27 ARG HH21 1 1
10 11590 1 1 27 ARG HH22 H -3.680 -13.172 0.001 1.00 . A A . 27 ARG HH22 1 1
10 11591 1 1 27 ARG N N -4.557 -5.288 4.640 1.00 . A A . 27 ARG N 1 1
10 11592 1 1 27 ARG NE N -4.225 -10.394 1.591 1.00 . A A . 27 ARG NE 1 1
10 11593 1 1 27 ARG NH1 N -2.921 -12.328 2.162 1.00 . A A . 27 ARG NH1 1 1
10 11594 1 1 27 ARG NH2 N -4.035 -12.246 0.130 1.00 . A A . 27 ARG NH2 1 1
10 11595 1 1 27 ARG O O -6.057 -7.782 5.030 1.00 . A A . 27 ARG O 1 1
10 11596 1 1 28 ASN C C -8.224 -9.410 3.125 1.00 . A A . 28 ASN C 1 1
10 11597 1 1 28 ASN CA C -8.227 -7.923 3.216 1.00 . A A . 28 ASN CA 1 1
10 11598 1 1 28 ASN CB C -9.166 -7.284 2.178 1.00 . A A . 28 ASN CB 1 1
10 11599 1 1 28 ASN CG C -10.640 -7.549 2.452 1.00 . A A . 28 ASN CG 1 1
10 11600 1 1 28 ASN H H -6.822 -6.882 2.128 1.00 . A A . 28 ASN H 1 1
10 11601 1 1 28 ASN HA H -8.573 -7.667 4.206 1.00 . A A . 28 ASN HA 1 1
10 11602 1 1 28 ASN HB2 H -9.038 -6.181 2.204 1.00 . A A . 28 ASN HB2 1 1
10 11603 1 1 28 ASN HB3 H -8.910 -7.624 1.152 1.00 . A A . 28 ASN HB3 1 1
10 11604 1 1 28 ASN HD21 H -11.105 -7.128 0.493 1.00 . A A . 28 ASN HD21 1 1
10 11605 1 1 28 ASN HD22 H -12.446 -7.575 1.496 1.00 . A A . 28 ASN HD22 1 1
10 11606 1 1 28 ASN N N -6.949 -7.311 3.019 1.00 . A A . 28 ASN N 1 1
10 11607 1 1 28 ASN ND2 N -11.470 -7.384 1.388 1.00 . A A . 28 ASN ND2 1 1
10 11608 1 1 28 ASN O O -8.781 -10.009 2.205 1.00 . A A . 28 ASN O 1 1
10 11609 1 1 28 ASN OD1 O -11.048 -7.865 3.569 1.00 . A A . 28 ASN OD1 1 1
10 11610 1 1 29 ASP C C -7.932 -11.836 5.675 1.00 . A A . 29 ASP C 1 1
10 11611 1 1 29 ASP CA C -7.657 -11.510 4.247 1.00 . A A . 29 ASP CA 1 1
10 11612 1 1 29 ASP CB C -6.393 -12.207 3.713 1.00 . A A . 29 ASP CB 1 1
10 11613 1 1 29 ASP CG C -6.618 -13.708 3.615 1.00 . A A . 29 ASP CG 1 1
10 11614 1 1 29 ASP H H -7.099 -9.551 4.776 1.00 . A A . 29 ASP H 1 1
10 11615 1 1 29 ASP HA H -8.518 -11.875 3.706 1.00 . A A . 29 ASP HA 1 1
10 11616 1 1 29 ASP HB2 H -6.190 -11.839 2.684 1.00 . A A . 29 ASP HB2 1 1
10 11617 1 1 29 ASP HB3 H -5.498 -12.007 4.340 1.00 . A A . 29 ASP HB3 1 1
10 11618 1 1 29 ASP N N -7.585 -10.091 4.093 1.00 . A A . 29 ASP N 1 1
10 11619 1 1 29 ASP O O -9.053 -12.189 6.035 1.00 . A A . 29 ASP O 1 1
10 11620 1 1 29 ASP OD1 O -7.211 -14.152 2.594 1.00 . A A . 29 ASP OD1 1 1
10 11621 1 1 29 ASP OD2 O -6.248 -14.462 4.555 1.00 . A A . 29 ASP OD2 1 1
10 11622 1 1 30 THR C C -6.541 -10.666 8.604 1.00 . A A . 30 THR C 1 1
10 11623 1 1 30 THR CA C -7.126 -11.882 7.971 1.00 . A A . 30 THR CA 1 1
10 11624 1 1 30 THR CB C -6.554 -13.180 8.457 1.00 . A A . 30 THR CB 1 1
10 11625 1 1 30 THR CG2 C -5.031 -13.286 8.265 1.00 . A A . 30 THR CG2 1 1
10 11626 1 1 30 THR H H -6.066 -11.241 6.346 1.00 . A A . 30 THR H 1 1
10 11627 1 1 30 THR HA H -8.176 -11.875 8.223 1.00 . A A . 30 THR HA 1 1
10 11628 1 1 30 THR HB H -7.027 -13.991 7.862 1.00 . A A . 30 THR HB 1 1
10 11629 1 1 30 THR HG1 H -6.417 -14.261 10.017 1.00 . A A . 30 THR HG1 1 1
10 11630 1 1 30 THR HG21 H -4.761 -13.180 7.193 1.00 . A A . 30 THR HG21 1 1
10 11631 1 1 30 THR HG22 H -4.481 -12.517 8.848 1.00 . A A . 30 THR HG22 1 1
10 11632 1 1 30 THR HG23 H -4.679 -14.283 8.605 1.00 . A A . 30 THR HG23 1 1
10 11633 1 1 30 THR N N -6.942 -11.663 6.570 1.00 . A A . 30 THR N 1 1
10 11634 1 1 30 THR O O -5.891 -10.691 9.648 1.00 . A A . 30 THR O 1 1
10 11635 1 1 30 THR OG1 O -6.840 -13.419 9.828 1.00 . A A . 30 THR OG1 1 1
10 11636 1 1 31 LYS C C -4.872 -8.083 8.467 1.00 . A A . 31 LYS C 1 1
10 11637 1 1 31 LYS CA C -6.348 -8.216 8.323 1.00 . A A . 31 LYS CA 1 1
10 11638 1 1 31 LYS CB C -7.066 -7.774 9.609 1.00 . A A . 31 LYS CB 1 1
10 11639 1 1 31 LYS CD C -9.314 -9.022 9.852 1.00 . A A . 31 LYS CD 1 1
10 11640 1 1 31 LYS CE C -10.830 -8.880 10.012 1.00 . A A . 31 LYS CE 1 1
10 11641 1 1 31 LYS CG C -8.594 -7.705 9.554 1.00 . A A . 31 LYS CG 1 1
10 11642 1 1 31 LYS H H -7.454 -9.545 7.200 1.00 . A A . 31 LYS H 1 1
10 11643 1 1 31 LYS HA H -6.632 -7.544 7.527 1.00 . A A . 31 LYS HA 1 1
10 11644 1 1 31 LYS HB2 H -6.767 -8.472 10.421 1.00 . A A . 31 LYS HB2 1 1
10 11645 1 1 31 LYS HB3 H -6.676 -6.764 9.856 1.00 . A A . 31 LYS HB3 1 1
10 11646 1 1 31 LYS HD2 H -9.121 -9.732 9.019 1.00 . A A . 31 LYS HD2 1 1
10 11647 1 1 31 LYS HD3 H -8.901 -9.470 10.781 1.00 . A A . 31 LYS HD3 1 1
10 11648 1 1 31 LYS HE2 H -11.072 -8.356 10.961 1.00 . A A . 31 LYS HE2 1 1
10 11649 1 1 31 LYS HE3 H -11.248 -8.304 9.158 1.00 . A A . 31 LYS HE3 1 1
10 11650 1 1 31 LYS HG2 H -8.921 -6.977 10.326 1.00 . A A . 31 LYS HG2 1 1
10 11651 1 1 31 LYS HG3 H -8.920 -7.301 8.571 1.00 . A A . 31 LYS HG3 1 1
10 11652 1 1 31 LYS HZ1 H -11.277 -10.768 9.186 1.00 . A A . 31 LYS HZ1 1 1
10 11653 1 1 31 LYS HZ2 H -11.309 -10.764 10.870 1.00 . A A . 31 LYS HZ2 1 1
10 11654 1 1 31 LYS HZ3 H -12.541 -10.072 9.988 1.00 . A A . 31 LYS HZ3 1 1
10 11655 1 1 31 LYS N N -6.785 -9.523 7.938 1.00 . A A . 31 LYS N 1 1
10 11656 1 1 31 LYS NZ N -11.508 -10.195 10.021 1.00 . A A . 31 LYS NZ 1 1
10 11657 1 1 31 LYS O O -4.348 -7.981 9.576 1.00 . A A . 31 LYS O 1 1
10 11658 1 1 32 GLU C C -2.006 -6.983 7.235 1.00 . A A . 32 GLU C 1 1
10 11659 1 1 32 GLU CA C -2.678 -8.293 7.465 1.00 . A A . 32 GLU CA 1 1
10 11660 1 1 32 GLU CB C -2.239 -9.382 6.472 1.00 . A A . 32 GLU CB 1 1
10 11661 1 1 32 GLU CD C -2.374 -11.829 5.864 1.00 . A A . 32 GLU CD 1 1
10 11662 1 1 32 GLU CG C -2.848 -10.743 6.819 1.00 . A A . 32 GLU CG 1 1
10 11663 1 1 32 GLU H H -4.431 -8.158 6.431 1.00 . A A . 32 GLU H 1 1
10 11664 1 1 32 GLU HA H -2.401 -8.627 8.454 1.00 . A A . 32 GLU HA 1 1
10 11665 1 1 32 GLU HB2 H -2.569 -9.105 5.449 1.00 . A A . 32 GLU HB2 1 1
10 11666 1 1 32 GLU HB3 H -1.131 -9.474 6.480 1.00 . A A . 32 GLU HB3 1 1
10 11667 1 1 32 GLU HG2 H -2.542 -11.036 7.846 1.00 . A A . 32 GLU HG2 1 1
10 11668 1 1 32 GLU HG3 H -3.957 -10.712 6.775 1.00 . A A . 32 GLU HG3 1 1
10 11669 1 1 32 GLU N N -4.096 -8.129 7.369 1.00 . A A . 32 GLU N 1 1
10 11670 1 1 32 GLU O O -2.449 -6.155 6.440 1.00 . A A . 32 GLU O 1 1
10 11671 1 1 32 GLU OE1 O -3.002 -11.997 4.785 1.00 . A A . 32 GLU OE1 1 1
10 11672 1 1 32 GLU OE2 O -1.393 -12.541 6.209 1.00 . A A . 32 GLU OE2 1 1
10 11673 1 1 33 ASP C C 0.703 -5.225 7.153 1.00 . A A . 33 ASP C 1 1
10 11674 1 1 33 ASP CA C -0.375 -5.417 8.163 1.00 . A A . 33 ASP CA 1 1
10 11675 1 1 33 ASP CB C 0.101 -5.264 9.618 1.00 . A A . 33 ASP CB 1 1
10 11676 1 1 33 ASP CG C 0.490 -3.832 9.953 1.00 . A A . 33 ASP CG 1 1
10 11677 1 1 33 ASP H H -0.458 -7.448 8.497 1.00 . A A . 33 ASP H 1 1
10 11678 1 1 33 ASP HA H -1.145 -4.685 7.969 1.00 . A A . 33 ASP HA 1 1
10 11679 1 1 33 ASP HB2 H -0.730 -5.540 10.302 1.00 . A A . 33 ASP HB2 1 1
10 11680 1 1 33 ASP HB3 H 0.960 -5.938 9.824 1.00 . A A . 33 ASP HB3 1 1
10 11681 1 1 33 ASP N N -0.924 -6.726 7.990 1.00 . A A . 33 ASP N 1 1
10 11682 1 1 33 ASP O O 1.821 -5.714 7.305 1.00 . A A . 33 ASP O 1 1
10 11683 1 1 33 ASP OD1 O -0.397 -2.940 9.883 1.00 . A A . 33 ASP OD1 1 1
10 11684 1 1 33 ASP OD2 O 1.670 -3.593 10.325 1.00 . A A . 33 ASP OD2 1 1
10 11685 1 1 34 VAL C C 2.025 -3.125 4.913 1.00 . A A . 34 VAL C 1 1
10 11686 1 1 34 VAL CA C 1.300 -4.426 4.954 1.00 . A A . 34 VAL CA 1 1
10 11687 1 1 34 VAL CB C 0.569 -4.638 3.661 1.00 . A A . 34 VAL CB 1 1
10 11688 1 1 34 VAL CG1 C 1.556 -4.635 2.481 1.00 . A A . 34 VAL CG1 1 1
10 11689 1 1 34 VAL CG2 C -0.155 -5.993 3.709 1.00 . A A . 34 VAL CG2 1 1
10 11690 1 1 34 VAL H H -0.456 -4.004 5.993 1.00 . A A . 34 VAL H 1 1
10 11691 1 1 34 VAL HA H 2.041 -5.210 5.021 1.00 . A A . 34 VAL HA 1 1
10 11692 1 1 34 VAL HB H -0.186 -3.837 3.511 1.00 . A A . 34 VAL HB 1 1
10 11693 1 1 34 VAL HG11 H 2.349 -5.393 2.656 1.00 . A A . 34 VAL HG11 1 1
10 11694 1 1 34 VAL HG12 H 1.031 -4.891 1.536 1.00 . A A . 34 VAL HG12 1 1
10 11695 1 1 34 VAL HG13 H 2.030 -3.638 2.358 1.00 . A A . 34 VAL HG13 1 1
10 11696 1 1 34 VAL HG21 H 0.564 -6.813 3.929 1.00 . A A . 34 VAL HG21 1 1
10 11697 1 1 34 VAL HG22 H -0.951 -6.002 4.483 1.00 . A A . 34 VAL HG22 1 1
10 11698 1 1 34 VAL HG23 H -0.620 -6.209 2.723 1.00 . A A . 34 VAL HG23 1 1
10 11699 1 1 34 VAL N N 0.434 -4.444 6.092 1.00 . A A . 34 VAL N 1 1
10 11700 1 1 34 VAL O O 1.433 -2.054 4.793 1.00 . A A . 34 VAL O 1 1
10 11701 1 1 35 PHE C C 4.566 -1.639 3.612 1.00 . A A . 35 PHE C 1 1
10 11702 1 1 35 PHE CA C 4.248 -2.069 5.003 1.00 . A A . 35 PHE CA 1 1
10 11703 1 1 35 PHE CB C 5.550 -2.466 5.720 1.00 . A A . 35 PHE CB 1 1
10 11704 1 1 35 PHE CD1 C 6.285 -0.591 7.180 1.00 . A A . 35 PHE CD1 1 1
10 11705 1 1 35 PHE CD2 C 7.467 -0.996 5.159 1.00 . A A . 35 PHE CD2 1 1
10 11706 1 1 35 PHE CE1 C 7.144 0.442 7.479 1.00 . A A . 35 PHE CE1 1 1
10 11707 1 1 35 PHE CE2 C 8.327 0.035 5.456 1.00 . A A . 35 PHE CE2 1 1
10 11708 1 1 35 PHE CG C 6.450 -1.318 6.025 1.00 . A A . 35 PHE CG 1 1
10 11709 1 1 35 PHE CZ C 8.180 0.744 6.626 1.00 . A A . 35 PHE CZ 1 1
10 11710 1 1 35 PHE H H 3.801 -4.079 5.157 1.00 . A A . 35 PHE H 1 1
10 11711 1 1 35 PHE HA H 3.785 -1.243 5.523 1.00 . A A . 35 PHE HA 1 1
10 11712 1 1 35 PHE HB2 H 5.303 -2.941 6.694 1.00 . A A . 35 PHE HB2 1 1
10 11713 1 1 35 PHE HB3 H 6.121 -3.221 5.139 1.00 . A A . 35 PHE HB3 1 1
10 11714 1 1 35 PHE HD1 H 5.497 -0.852 7.871 1.00 . A A . 35 PHE HD1 1 1
10 11715 1 1 35 PHE HD2 H 7.605 -1.569 4.254 1.00 . A A . 35 PHE HD2 1 1
10 11716 1 1 35 PHE HE1 H 7.031 0.988 8.404 1.00 . A A . 35 PHE HE1 1 1
10 11717 1 1 35 PHE HE2 H 9.147 0.256 4.789 1.00 . A A . 35 PHE HE2 1 1
10 11718 1 1 35 PHE HZ H 8.875 1.531 6.874 1.00 . A A . 35 PHE HZ 1 1
10 11719 1 1 35 PHE N N 3.362 -3.190 5.046 1.00 . A A . 35 PHE N 1 1
10 11720 1 1 35 PHE O O 4.734 -2.463 2.714 1.00 . A A . 35 PHE O 1 1
10 11721 1 1 36 VAL C C 5.771 1.247 2.005 1.00 . A A . 36 VAL C 1 1
10 11722 1 1 36 VAL CA C 4.705 0.207 2.016 1.00 . A A . 36 VAL CA 1 1
10 11723 1 1 36 VAL CB C 3.426 0.787 1.486 1.00 . A A . 36 VAL CB 1 1
10 11724 1 1 36 VAL CG1 C 3.603 1.264 0.035 1.00 . A A . 36 VAL CG1 1 1
10 11725 1 1 36 VAL CG2 C 2.292 -0.250 1.558 1.00 . A A . 36 VAL CG2 1 1
10 11726 1 1 36 VAL H H 4.353 0.342 4.053 1.00 . A A . 36 VAL H 1 1
10 11727 1 1 36 VAL HA H 5.027 -0.578 1.348 1.00 . A A . 36 VAL HA 1 1
10 11728 1 1 36 VAL HB H 3.069 1.634 2.110 1.00 . A A . 36 VAL HB 1 1
10 11729 1 1 36 VAL HG11 H 3.978 0.435 -0.602 1.00 . A A . 36 VAL HG11 1 1
10 11730 1 1 36 VAL HG12 H 2.630 1.610 -0.376 1.00 . A A . 36 VAL HG12 1 1
10 11731 1 1 36 VAL HG13 H 4.317 2.112 -0.037 1.00 . A A . 36 VAL HG13 1 1
10 11732 1 1 36 VAL HG21 H 2.539 -1.166 0.979 1.00 . A A . 36 VAL HG21 1 1
10 11733 1 1 36 VAL HG22 H 2.075 -0.535 2.610 1.00 . A A . 36 VAL HG22 1 1
10 11734 1 1 36 VAL HG23 H 1.381 0.225 1.137 1.00 . A A . 36 VAL HG23 1 1
10 11735 1 1 36 VAL N N 4.521 -0.325 3.331 1.00 . A A . 36 VAL N 1 1
10 11736 1 1 36 VAL O O 5.692 2.256 2.704 1.00 . A A . 36 VAL O 1 1
10 11737 1 1 37 HIS C C 7.671 2.754 -0.336 1.00 . A A . 37 HIS C 1 1
10 11738 1 1 37 HIS CA C 7.862 1.998 0.934 1.00 . A A . 37 HIS CA 1 1
10 11739 1 1 37 HIS CB C 9.208 1.253 0.906 1.00 . A A . 37 HIS CB 1 1
10 11740 1 1 37 HIS CD2 C 10.875 3.030 1.814 1.00 . A A . 37 HIS CD2 1 1
10 11741 1 1 37 HIS CE1 C 12.411 2.900 0.321 1.00 . A A . 37 HIS CE1 1 1
10 11742 1 1 37 HIS CG C 10.435 2.116 0.909 1.00 . A A . 37 HIS CG 1 1
10 11743 1 1 37 HIS H H 6.875 0.185 0.695 1.00 . A A . 37 HIS H 1 1
10 11744 1 1 37 HIS HA H 7.878 2.721 1.737 1.00 . A A . 37 HIS HA 1 1
10 11745 1 1 37 HIS HB2 H 9.267 0.618 1.816 1.00 . A A . 37 HIS HB2 1 1
10 11746 1 1 37 HIS HB3 H 9.233 0.559 0.039 1.00 . A A . 37 HIS HB3 1 1
10 11747 1 1 37 HIS HD1 H 11.444 1.422 -0.837 1.00 . A A . 37 HIS HD1 1 1
10 11748 1 1 37 HIS HD2 H 10.397 3.366 2.727 1.00 . A A . 37 HIS HD2 1 1
10 11749 1 1 37 HIS HE1 H 13.331 3.014 -0.251 1.00 . A A . 37 HIS HE1 1 1
10 11750 1 1 37 HIS N N 6.810 1.059 1.170 1.00 . A A . 37 HIS N 1 1
10 11751 1 1 37 HIS ND1 N 11.427 2.036 -0.047 1.00 . A A . 37 HIS ND1 1 1
10 11752 1 1 37 HIS NE2 N 12.109 3.526 1.445 1.00 . A A . 37 HIS NE2 1 1
10 11753 1 1 37 HIS O O 6.824 2.437 -1.169 1.00 . A A . 37 HIS O 1 1
10 11754 1 1 38 GLN C C 8.657 4.085 -3.013 1.00 . A A . 38 GLN C 1 1
10 11755 1 1 38 GLN CA C 8.340 4.690 -1.689 1.00 . A A . 38 GLN CA 1 1
10 11756 1 1 38 GLN CB C 9.221 5.936 -1.502 1.00 . A A . 38 GLN CB 1 1
10 11757 1 1 38 GLN CD C 9.726 7.990 -0.113 1.00 . A A . 38 GLN CD 1 1
10 11758 1 1 38 GLN CG C 8.963 6.674 -0.186 1.00 . A A . 38 GLN CG 1 1
10 11759 1 1 38 GLN H H 9.180 4.051 0.087 1.00 . A A . 38 GLN H 1 1
10 11760 1 1 38 GLN HA H 7.310 5.011 -1.739 1.00 . A A . 38 GLN HA 1 1
10 11761 1 1 38 GLN HB2 H 10.294 5.649 -1.550 1.00 . A A . 38 GLN HB2 1 1
10 11762 1 1 38 GLN HB3 H 9.029 6.633 -2.346 1.00 . A A . 38 GLN HB3 1 1
10 11763 1 1 38 GLN HE21 H 8.263 8.939 -1.178 1.00 . A A . 38 GLN HE21 1 1
10 11764 1 1 38 GLN HE22 H 9.630 9.933 -0.752 1.00 . A A . 38 GLN HE22 1 1
10 11765 1 1 38 GLN HG2 H 7.880 6.876 -0.050 1.00 . A A . 38 GLN HG2 1 1
10 11766 1 1 38 GLN HG3 H 9.304 6.054 0.670 1.00 . A A . 38 GLN HG3 1 1
10 11767 1 1 38 GLN N N 8.476 3.804 -0.574 1.00 . A A . 38 GLN N 1 1
10 11768 1 1 38 GLN NE2 N 9.162 9.048 -0.755 1.00 . A A . 38 GLN NE2 1 1
10 11769 1 1 38 GLN O O 8.206 4.532 -4.067 1.00 . A A . 38 GLN O 1 1
10 11770 1 1 38 GLN OE1 O 10.793 8.093 0.490 1.00 . A A . 38 GLN OE1 1 1
10 11771 1 1 39 THR C C 8.680 1.398 -4.698 1.00 . A A . 39 THR C 1 1
10 11772 1 1 39 THR CA C 9.807 2.212 -4.162 1.00 . A A . 39 THR CA 1 1
10 11773 1 1 39 THR CB C 10.955 1.299 -3.843 1.00 . A A . 39 THR CB 1 1
10 11774 1 1 39 THR CG2 C 12.232 2.150 -3.747 1.00 . A A . 39 THR CG2 1 1
10 11775 1 1 39 THR H H 9.818 2.640 -2.169 1.00 . A A . 39 THR H 1 1
10 11776 1 1 39 THR HA H 10.114 2.869 -4.962 1.00 . A A . 39 THR HA 1 1
10 11777 1 1 39 THR HB H 11.103 0.529 -4.631 1.00 . A A . 39 THR HB 1 1
10 11778 1 1 39 THR HG1 H 10.340 -0.147 -2.727 1.00 . A A . 39 THR HG1 1 1
10 11779 1 1 39 THR HG21 H 12.137 2.930 -2.962 1.00 . A A . 39 THR HG21 1 1
10 11780 1 1 39 THR HG22 H 13.102 1.507 -3.489 1.00 . A A . 39 THR HG22 1 1
10 11781 1 1 39 THR HG23 H 12.442 2.647 -4.719 1.00 . A A . 39 THR HG23 1 1
10 11782 1 1 39 THR N N 9.448 2.998 -3.023 1.00 . A A . 39 THR N 1 1
10 11783 1 1 39 THR O O 8.629 1.059 -5.879 1.00 . A A . 39 THR O 1 1
10 11784 1 1 39 THR OG1 O 10.786 0.689 -2.572 1.00 . A A . 39 THR OG1 1 1
10 11785 1 1 40 ALA C C 5.471 1.095 -4.851 1.00 . A A . 40 ALA C 1 1
10 11786 1 1 40 ALA CA C 6.545 0.291 -4.204 1.00 . A A . 40 ALA CA 1 1
10 11787 1 1 40 ALA CB C 6.039 -0.389 -2.921 1.00 . A A . 40 ALA CB 1 1
10 11788 1 1 40 ALA H H 7.757 1.326 -2.887 1.00 . A A . 40 ALA H 1 1
10 11789 1 1 40 ALA HA H 6.842 -0.473 -4.908 1.00 . A A . 40 ALA HA 1 1
10 11790 1 1 40 ALA HB1 H 5.705 0.357 -2.169 1.00 . A A . 40 ALA HB1 1 1
10 11791 1 1 40 ALA HB2 H 5.206 -1.092 -3.135 1.00 . A A . 40 ALA HB2 1 1
10 11792 1 1 40 ALA HB3 H 6.864 -0.981 -2.467 1.00 . A A . 40 ALA HB3 1 1
10 11793 1 1 40 ALA N N 7.692 1.067 -3.847 1.00 . A A . 40 ALA N 1 1
10 11794 1 1 40 ALA O O 4.737 0.617 -5.714 1.00 . A A . 40 ALA O 1 1
10 11795 1 1 41 ILE C C 4.497 3.751 -6.288 1.00 . A A . 41 ILE C 1 1
10 11796 1 1 41 ILE CA C 4.328 3.294 -4.879 1.00 . A A . 41 ILE CA 1 1
10 11797 1 1 41 ILE CB C 4.251 4.440 -3.914 1.00 . A A . 41 ILE CB 1 1
10 11798 1 1 41 ILE CD1 C 3.934 4.957 -1.411 1.00 . A A . 41 ILE CD1 1 1
10 11799 1 1 41 ILE CG1 C 3.811 3.927 -2.533 1.00 . A A . 41 ILE CG1 1 1
10 11800 1 1 41 ILE CG2 C 3.304 5.556 -4.386 1.00 . A A . 41 ILE CG2 1 1
10 11801 1 1 41 ILE H H 5.983 2.725 -3.782 1.00 . A A . 41 ILE H 1 1
10 11802 1 1 41 ILE HA H 3.380 2.777 -4.841 1.00 . A A . 41 ILE HA 1 1
10 11803 1 1 41 ILE HB H 5.268 4.877 -3.810 1.00 . A A . 41 ILE HB 1 1
10 11804 1 1 41 ILE HD11 H 4.978 5.332 -1.336 1.00 . A A . 41 ILE HD11 1 1
10 11805 1 1 41 ILE HD12 H 3.258 5.823 -1.580 1.00 . A A . 41 ILE HD12 1 1
10 11806 1 1 41 ILE HD13 H 3.662 4.498 -0.437 1.00 . A A . 41 ILE HD13 1 1
10 11807 1 1 41 ILE HG12 H 2.757 3.581 -2.600 1.00 . A A . 41 ILE HG12 1 1
10 11808 1 1 41 ILE HG13 H 4.421 3.046 -2.240 1.00 . A A . 41 ILE HG13 1 1
10 11809 1 1 41 ILE HG21 H 2.278 5.163 -4.553 1.00 . A A . 41 ILE HG21 1 1
10 11810 1 1 41 ILE HG22 H 3.236 6.361 -3.623 1.00 . A A . 41 ILE HG22 1 1
10 11811 1 1 41 ILE HG23 H 3.667 6.039 -5.318 1.00 . A A . 41 ILE HG23 1 1
10 11812 1 1 41 ILE N N 5.339 2.376 -4.458 1.00 . A A . 41 ILE N 1 1
10 11813 1 1 41 ILE O O 5.604 3.996 -6.764 1.00 . A A . 41 ILE O 1 1
10 11814 1 1 42 LYS C C 4.015 5.332 -8.972 1.00 . A A . 42 LYS C 1 1
10 11815 1 1 42 LYS CA C 3.273 4.164 -8.423 1.00 . A A . 42 LYS CA 1 1
10 11816 1 1 42 LYS CB C 1.784 4.215 -8.809 1.00 . A A . 42 LYS CB 1 1
10 11817 1 1 42 LYS CD C -0.541 5.190 -8.351 1.00 . A A . 42 LYS CD 1 1
10 11818 1 1 42 LYS CE C -1.370 6.412 -7.949 1.00 . A A . 42 LYS CE 1 1
10 11819 1 1 42 LYS CG C 0.971 5.350 -8.184 1.00 . A A . 42 LYS CG 1 1
10 11820 1 1 42 LYS H H 2.512 3.612 -6.610 1.00 . A A . 42 LYS H 1 1
10 11821 1 1 42 LYS HA H 3.698 3.313 -8.935 1.00 . A A . 42 LYS HA 1 1
10 11822 1 1 42 LYS HB2 H 1.689 4.262 -9.915 1.00 . A A . 42 LYS HB2 1 1
10 11823 1 1 42 LYS HB3 H 1.332 3.251 -8.493 1.00 . A A . 42 LYS HB3 1 1
10 11824 1 1 42 LYS HD2 H -0.766 4.960 -9.415 1.00 . A A . 42 LYS HD2 1 1
10 11825 1 1 42 LYS HD3 H -0.872 4.317 -7.747 1.00 . A A . 42 LYS HD3 1 1
10 11826 1 1 42 LYS HE2 H -1.167 7.264 -8.633 1.00 . A A . 42 LYS HE2 1 1
10 11827 1 1 42 LYS HE3 H -2.453 6.167 -7.989 1.00 . A A . 42 LYS HE3 1 1
10 11828 1 1 42 LYS HG2 H 1.203 5.407 -7.099 1.00 . A A . 42 LYS HG2 1 1
10 11829 1 1 42 LYS HG3 H 1.274 6.311 -8.653 1.00 . A A . 42 LYS HG3 1 1
10 11830 1 1 42 LYS HZ1 H -1.039 6.034 -5.924 1.00 . A A . 42 LYS HZ1 1 1
10 11831 1 1 42 LYS HZ2 H -0.104 7.282 -6.540 1.00 . A A . 42 LYS HZ2 1 1
10 11832 1 1 42 LYS HZ3 H -1.756 7.530 -6.229 1.00 . A A . 42 LYS HZ3 1 1
10 11833 1 1 42 LYS N N 3.381 3.866 -7.028 1.00 . A A . 42 LYS N 1 1
10 11834 1 1 42 LYS NZ N -1.049 6.849 -6.571 1.00 . A A . 42 LYS NZ 1 1
10 11835 1 1 42 LYS O O 4.738 5.195 -9.958 1.00 . A A . 42 LYS O 1 1
10 11836 1 1 43 LYS C C 5.007 8.489 -7.639 1.00 . A A . 43 LYS C 1 1
10 11837 1 1 43 LYS CA C 4.531 7.733 -8.832 1.00 . A A . 43 LYS CA 1 1
10 11838 1 1 43 LYS CB C 3.592 8.676 -9.602 1.00 . A A . 43 LYS CB 1 1
10 11839 1 1 43 LYS CD C 3.833 7.828 -12.022 1.00 . A A . 43 LYS CD 1 1
10 11840 1 1 43 LYS CE C 3.068 7.212 -13.195 1.00 . A A . 43 LYS CE 1 1
10 11841 1 1 43 LYS CG C 2.903 8.089 -10.835 1.00 . A A . 43 LYS CG 1 1
10 11842 1 1 43 LYS H H 3.307 6.615 -7.580 1.00 . A A . 43 LYS H 1 1
10 11843 1 1 43 LYS HA H 5.391 7.490 -9.438 1.00 . A A . 43 LYS HA 1 1
10 11844 1 1 43 LYS HB2 H 2.782 9.019 -8.923 1.00 . A A . 43 LYS HB2 1 1
10 11845 1 1 43 LYS HB3 H 4.155 9.578 -9.924 1.00 . A A . 43 LYS HB3 1 1
10 11846 1 1 43 LYS HD2 H 4.300 8.784 -12.344 1.00 . A A . 43 LYS HD2 1 1
10 11847 1 1 43 LYS HD3 H 4.648 7.136 -11.718 1.00 . A A . 43 LYS HD3 1 1
10 11848 1 1 43 LYS HE2 H 2.587 6.263 -12.877 1.00 . A A . 43 LYS HE2 1 1
10 11849 1 1 43 LYS HE3 H 2.279 7.908 -13.551 1.00 . A A . 43 LYS HE3 1 1
10 11850 1 1 43 LYS HG2 H 2.379 7.148 -10.562 1.00 . A A . 43 LYS HG2 1 1
10 11851 1 1 43 LYS HG3 H 2.125 8.808 -11.169 1.00 . A A . 43 LYS HG3 1 1
10 11852 1 1 43 LYS HZ1 H 4.434 7.772 -14.652 1.00 . A A . 43 LYS HZ1 1 1
10 11853 1 1 43 LYS HZ2 H 4.687 6.215 -14.060 1.00 . A A . 43 LYS HZ2 1 1
10 11854 1 1 43 LYS HZ3 H 3.389 6.537 -15.127 1.00 . A A . 43 LYS HZ3 1 1
10 11855 1 1 43 LYS N N 3.885 6.538 -8.388 1.00 . A A . 43 LYS N 1 1
10 11856 1 1 43 LYS NZ N 3.958 6.903 -14.338 1.00 . A A . 43 LYS NZ 1 1
10 11857 1 1 43 LYS O O 4.308 8.563 -6.630 1.00 . A A . 43 LYS O 1 1
10 11858 1 1 44 ASN C C 7.079 11.284 -7.199 1.00 . A A . 44 ASN C 1 1
10 11859 1 1 44 ASN CA C 6.731 9.934 -6.671 1.00 . A A . 44 ASN CA 1 1
10 11860 1 1 44 ASN CB C 7.954 9.270 -6.015 1.00 . A A . 44 ASN CB 1 1
10 11861 1 1 44 ASN CG C 7.474 8.083 -5.194 1.00 . A A . 44 ASN CG 1 1
10 11862 1 1 44 ASN H H 6.776 8.998 -8.517 1.00 . A A . 44 ASN H 1 1
10 11863 1 1 44 ASN HA H 5.979 10.108 -5.916 1.00 . A A . 44 ASN HA 1 1
10 11864 1 1 44 ASN HB2 H 8.690 8.941 -6.779 1.00 . A A . 44 ASN HB2 1 1
10 11865 1 1 44 ASN HB3 H 8.466 9.961 -5.311 1.00 . A A . 44 ASN HB3 1 1
10 11866 1 1 44 ASN HD21 H 8.098 6.736 -6.616 1.00 . A A . 44 ASN HD21 1 1
10 11867 1 1 44 ASN HD22 H 7.389 6.051 -5.180 1.00 . A A . 44 ASN HD22 1 1
10 11868 1 1 44 ASN N N 6.201 9.106 -7.709 1.00 . A A . 44 ASN N 1 1
10 11869 1 1 44 ASN ND2 N 7.644 6.845 -5.732 1.00 . A A . 44 ASN ND2 1 1
10 11870 1 1 44 ASN O O 7.511 11.437 -8.340 1.00 . A A . 44 ASN O 1 1
10 11871 1 1 44 ASN OD1 O 6.927 8.238 -4.102 1.00 . A A . 44 ASN OD1 1 1
10 11872 1 1 45 ASN C C 8.196 14.285 -6.094 1.00 . A A . 45 ASN C 1 1
10 11873 1 1 45 ASN CA C 6.986 13.700 -6.737 1.00 . A A . 45 ASN CA 1 1
10 11874 1 1 45 ASN CB C 5.775 14.522 -6.263 1.00 . A A . 45 ASN CB 1 1
10 11875 1 1 45 ASN CG C 4.514 14.199 -7.054 1.00 . A A . 45 ASN CG 1 1
10 11876 1 1 45 ASN H H 6.553 12.166 -5.437 1.00 . A A . 45 ASN H 1 1
10 11877 1 1 45 ASN HA H 7.068 13.810 -7.808 1.00 . A A . 45 ASN HA 1 1
10 11878 1 1 45 ASN HB2 H 5.580 14.346 -5.183 1.00 . A A . 45 ASN HB2 1 1
10 11879 1 1 45 ASN HB3 H 5.957 15.609 -6.407 1.00 . A A . 45 ASN HB3 1 1
10 11880 1 1 45 ASN HD21 H 4.132 12.519 -5.949 1.00 . A A . 45 ASN HD21 1 1
10 11881 1 1 45 ASN HD22 H 2.977 12.880 -7.218 1.00 . A A . 45 ASN HD22 1 1
10 11882 1 1 45 ASN N N 6.848 12.322 -6.377 1.00 . A A . 45 ASN N 1 1
10 11883 1 1 45 ASN ND2 N 3.816 13.084 -6.711 1.00 . A A . 45 ASN ND2 1 1
10 11884 1 1 45 ASN O O 8.222 14.381 -4.868 1.00 . A A . 45 ASN O 1 1
10 11885 1 1 45 ASN OD1 O 4.107 14.948 -7.941 1.00 . A A . 45 ASN OD1 1 1
10 11886 1 1 46 PRO C C 9.934 16.793 -5.650 1.00 . A A . 46 PRO C 1 1
10 11887 1 1 46 PRO CA C 10.307 15.444 -6.163 1.00 . A A . 46 PRO CA 1 1
10 11888 1 1 46 PRO CB C 11.355 15.574 -7.267 1.00 . A A . 46 PRO CB 1 1
10 11889 1 1 46 PRO CD C 9.577 14.200 -8.074 1.00 . A A . 46 PRO CD 1 1
10 11890 1 1 46 PRO CG C 11.105 14.341 -8.150 1.00 . A A . 46 PRO CG 1 1
10 11891 1 1 46 PRO HA H 10.674 14.863 -5.331 1.00 . A A . 46 PRO HA 1 1
10 11892 1 1 46 PRO HB2 H 11.185 16.487 -7.878 1.00 . A A . 46 PRO HB2 1 1
10 11893 1 1 46 PRO HB3 H 12.384 15.600 -6.851 1.00 . A A . 46 PRO HB3 1 1
10 11894 1 1 46 PRO HD2 H 9.091 14.805 -8.869 1.00 . A A . 46 PRO HD2 1 1
10 11895 1 1 46 PRO HD3 H 9.308 13.130 -8.212 1.00 . A A . 46 PRO HD3 1 1
10 11896 1 1 46 PRO HG2 H 11.491 14.479 -9.183 1.00 . A A . 46 PRO HG2 1 1
10 11897 1 1 46 PRO HG3 H 11.595 13.454 -7.694 1.00 . A A . 46 PRO HG3 1 1
10 11898 1 1 46 PRO N N 9.223 14.720 -6.762 1.00 . A A . 46 PRO N 1 1
10 11899 1 1 46 PRO O O 10.374 17.159 -4.561 1.00 . A A . 46 PRO O 1 1
10 11900 1 1 47 ARG C C 7.464 19.085 -5.476 1.00 . A A . 47 ARG C 1 1
10 11901 1 1 47 ARG CA C 8.844 18.914 -6.013 1.00 . A A . 47 ARG CA 1 1
10 11902 1 1 47 ARG CB C 9.072 19.846 -7.215 1.00 . A A . 47 ARG CB 1 1
10 11903 1 1 47 ARG CD C 10.844 20.850 -8.775 1.00 . A A . 47 ARG CD 1 1
10 11904 1 1 47 ARG CG C 10.521 19.805 -7.706 1.00 . A A . 47 ARG CG 1 1
10 11905 1 1 47 ARG CZ C 12.886 19.876 -9.935 1.00 . A A . 47 ARG CZ 1 1
10 11906 1 1 47 ARG H H 8.823 17.268 -7.295 1.00 . A A . 47 ARG H 1 1
10 11907 1 1 47 ARG HA H 9.504 19.245 -5.224 1.00 . A A . 47 ARG HA 1 1
10 11908 1 1 47 ARG HB2 H 8.411 19.571 -8.064 1.00 . A A . 47 ARG HB2 1 1
10 11909 1 1 47 ARG HB3 H 8.830 20.890 -6.921 1.00 . A A . 47 ARG HB3 1 1
10 11910 1 1 47 ARG HD2 H 10.251 20.722 -9.706 1.00 . A A . 47 ARG HD2 1 1
10 11911 1 1 47 ARG HD3 H 10.642 21.869 -8.380 1.00 . A A . 47 ARG HD3 1 1
10 11912 1 1 47 ARG HE H 12.895 21.477 -8.721 1.00 . A A . 47 ARG HE 1 1
10 11913 1 1 47 ARG HG2 H 11.198 19.974 -6.841 1.00 . A A . 47 ARG HG2 1 1
10 11914 1 1 47 ARG HG3 H 10.756 18.795 -8.106 1.00 . A A . 47 ARG HG3 1 1
10 11915 1 1 47 ARG HH11 H 11.184 18.996 -10.646 1.00 . A A . 47 ARG HH11 1 1
10 11916 1 1 47 ARG HH12 H 12.688 18.248 -11.134 1.00 . A A . 47 ARG HH12 1 1
10 11917 1 1 47 ARG HH21 H 14.751 20.479 -9.411 1.00 . A A . 47 ARG HH21 1 1
10 11918 1 1 47 ARG HH22 H 14.636 19.660 -10.943 1.00 . A A . 47 ARG HH22 1 1
10 11919 1 1 47 ARG N N 9.113 17.562 -6.388 1.00 . A A . 47 ARG N 1 1
10 11920 1 1 47 ARG NE N 12.304 20.743 -9.056 1.00 . A A . 47 ARG NE 1 1
10 11921 1 1 47 ARG NH1 N 12.182 18.997 -10.706 1.00 . A A . 47 ARG NH1 1 1
10 11922 1 1 47 ARG NH2 N 14.246 19.907 -10.057 1.00 . A A . 47 ARG NH2 1 1
10 11923 1 1 47 ARG O O 7.266 19.149 -4.263 1.00 . A A . 47 ARG O 1 1
10 11924 1 1 48 LYS C C 4.296 18.674 -5.240 1.00 . A A . 48 LYS C 1 1
10 11925 1 1 48 LYS CA C 5.137 19.664 -5.969 1.00 . A A . 48 LYS CA 1 1
10 11926 1 1 48 LYS CB C 4.423 20.300 -7.174 1.00 . A A . 48 LYS CB 1 1
10 11927 1 1 48 LYS CD C 4.628 18.331 -8.851 1.00 . A A . 48 LYS CD 1 1
10 11928 1 1 48 LYS CE C 3.939 17.544 -9.969 1.00 . A A . 48 LYS CE 1 1
10 11929 1 1 48 LYS CG C 3.731 19.364 -8.167 1.00 . A A . 48 LYS CG 1 1
10 11930 1 1 48 LYS H H 6.604 19.075 -7.314 1.00 . A A . 48 LYS H 1 1
10 11931 1 1 48 LYS HA H 5.294 20.474 -5.272 1.00 . A A . 48 LYS HA 1 1
10 11932 1 1 48 LYS HB2 H 3.655 21.007 -6.792 1.00 . A A . 48 LYS HB2 1 1
10 11933 1 1 48 LYS HB3 H 5.163 20.917 -7.724 1.00 . A A . 48 LYS HB3 1 1
10 11934 1 1 48 LYS HD2 H 5.508 18.846 -9.295 1.00 . A A . 48 LYS HD2 1 1
10 11935 1 1 48 LYS HD3 H 5.011 17.609 -8.098 1.00 . A A . 48 LYS HD3 1 1
10 11936 1 1 48 LYS HE2 H 3.570 18.229 -10.763 1.00 . A A . 48 LYS HE2 1 1
10 11937 1 1 48 LYS HE3 H 4.637 16.806 -10.419 1.00 . A A . 48 LYS HE3 1 1
10 11938 1 1 48 LYS HG2 H 2.892 18.850 -7.649 1.00 . A A . 48 LYS HG2 1 1
10 11939 1 1 48 LYS HG3 H 3.269 19.998 -8.954 1.00 . A A . 48 LYS HG3 1 1
10 11940 1 1 48 LYS HZ1 H 3.093 16.125 -8.706 1.00 . A A . 48 LYS HZ1 1 1
10 11941 1 1 48 LYS HZ2 H 2.079 17.475 -9.036 1.00 . A A . 48 LYS HZ2 1 1
10 11942 1 1 48 LYS HZ3 H 2.290 16.295 -10.185 1.00 . A A . 48 LYS HZ3 1 1
10 11943 1 1 48 LYS N N 6.440 19.205 -6.339 1.00 . A A . 48 LYS N 1 1
10 11944 1 1 48 LYS NZ N 2.778 16.808 -9.423 1.00 . A A . 48 LYS NZ 1 1
10 11945 1 1 48 LYS O O 4.678 17.525 -5.024 1.00 . A A . 48 LYS O 1 1
10 11946 1 1 49 TYR C C 1.605 17.162 -4.451 1.00 . A A . 49 TYR C 1 1
10 11947 1 1 49 TYR CA C 2.272 18.368 -3.884 1.00 . A A . 49 TYR CA 1 1
10 11948 1 1 49 TYR CB C 1.271 19.291 -3.167 1.00 . A A . 49 TYR CB 1 1
10 11949 1 1 49 TYR CD1 C -0.600 19.585 -4.795 1.00 . A A . 49 TYR CD1 1 1
10 11950 1 1 49 TYR CD2 C 0.779 21.443 -4.305 1.00 . A A . 49 TYR CD2 1 1
10 11951 1 1 49 TYR CE1 C -1.321 20.344 -5.687 1.00 . A A . 49 TYR CE1 1 1
10 11952 1 1 49 TYR CE2 C 0.068 22.214 -5.195 1.00 . A A . 49 TYR CE2 1 1
10 11953 1 1 49 TYR CG C 0.466 20.118 -4.109 1.00 . A A . 49 TYR CG 1 1
10 11954 1 1 49 TYR CZ C -0.973 21.657 -5.900 1.00 . A A . 49 TYR CZ 1 1
10 11955 1 1 49 TYR H H 2.809 20.040 -4.963 1.00 . A A . 49 TYR H 1 1
10 11956 1 1 49 TYR HA H 2.914 17.979 -3.107 1.00 . A A . 49 TYR HA 1 1
10 11957 1 1 49 TYR HB2 H 0.568 18.733 -2.512 1.00 . A A . 49 TYR HB2 1 1
10 11958 1 1 49 TYR HB3 H 1.844 19.988 -2.520 1.00 . A A . 49 TYR HB3 1 1
10 11959 1 1 49 TYR HD1 H -0.869 18.549 -4.645 1.00 . A A . 49 TYR HD1 1 1
10 11960 1 1 49 TYR HD2 H 1.598 21.887 -3.760 1.00 . A A . 49 TYR HD2 1 1
10 11961 1 1 49 TYR HE1 H -2.139 19.898 -6.232 1.00 . A A . 49 TYR HE1 1 1
10 11962 1 1 49 TYR HE2 H 0.344 23.246 -5.355 1.00 . A A . 49 TYR HE2 1 1
10 11963 1 1 49 TYR HH H -2.333 21.887 -7.254 1.00 . A A . 49 TYR HH 1 1
10 11964 1 1 49 TYR N N 3.116 19.112 -4.767 1.00 . A A . 49 TYR N 1 1
10 11965 1 1 49 TYR O O 1.531 16.941 -5.658 1.00 . A A . 49 TYR O 1 1
10 11966 1 1 49 TYR OH O -1.683 22.448 -6.828 1.00 . A A . 49 TYR OH 1 1
10 11967 1 1 50 LEU C C -0.968 15.135 -4.167 1.00 . A A . 50 LEU C 1 1
10 11968 1 1 50 LEU CA C 0.494 15.034 -3.894 1.00 . A A . 50 LEU CA 1 1
10 11969 1 1 50 LEU CB C 0.761 14.075 -2.722 1.00 . A A . 50 LEU CB 1 1
10 11970 1 1 50 LEU CD1 C 1.856 12.176 -4.010 1.00 . A A . 50 LEU CD1 1 1
10 11971 1 1 50 LEU CD2 C 0.872 11.763 -1.735 1.00 . A A . 50 LEU CD2 1 1
10 11972 1 1 50 LEU CG C 0.732 12.571 -3.037 1.00 . A A . 50 LEU CG 1 1
10 11973 1 1 50 LEU H H 1.190 16.481 -2.590 1.00 . A A . 50 LEU H 1 1
10 11974 1 1 50 LEU HA H 0.968 14.668 -4.793 1.00 . A A . 50 LEU HA 1 1
10 11975 1 1 50 LEU HB2 H 1.780 14.292 -2.336 1.00 . A A . 50 LEU HB2 1 1
10 11976 1 1 50 LEU HB3 H 0.054 14.294 -1.892 1.00 . A A . 50 LEU HB3 1 1
10 11977 1 1 50 LEU HD11 H 2.845 12.421 -3.567 1.00 . A A . 50 LEU HD11 1 1
10 11978 1 1 50 LEU HD12 H 1.827 11.083 -4.205 1.00 . A A . 50 LEU HD12 1 1
10 11979 1 1 50 LEU HD13 H 1.758 12.706 -4.982 1.00 . A A . 50 LEU HD13 1 1
10 11980 1 1 50 LEU HD21 H 1.817 12.027 -1.213 1.00 . A A . 50 LEU HD21 1 1
10 11981 1 1 50 LEU HD22 H 0.018 11.969 -1.054 1.00 . A A . 50 LEU HD22 1 1
10 11982 1 1 50 LEU HD23 H 0.893 10.676 -1.960 1.00 . A A . 50 LEU HD23 1 1
10 11983 1 1 50 LEU HG H -0.244 12.294 -3.488 1.00 . A A . 50 LEU HG 1 1
10 11984 1 1 50 LEU N N 1.088 16.293 -3.563 1.00 . A A . 50 LEU N 1 1
10 11985 1 1 50 LEU O O -1.619 16.130 -3.853 1.00 . A A . 50 LEU O 1 1
10 11986 1 1 51 ARG C C -3.664 13.666 -3.612 1.00 . A A . 51 ARG C 1 1
10 11987 1 1 51 ARG CA C -2.988 13.960 -4.907 1.00 . A A . 51 ARG CA 1 1
10 11988 1 1 51 ARG CB C -3.372 12.856 -5.906 1.00 . A A . 51 ARG CB 1 1
10 11989 1 1 51 ARG CD C -3.331 12.014 -8.320 1.00 . A A . 51 ARG CD 1 1
10 11990 1 1 51 ARG CG C -2.830 13.062 -7.323 1.00 . A A . 51 ARG CG 1 1
10 11991 1 1 51 ARG CZ C -2.738 11.505 -10.717 1.00 . A A . 51 ARG CZ 1 1
10 11992 1 1 51 ARG H H -1.023 13.311 -5.055 1.00 . A A . 51 ARG H 1 1
10 11993 1 1 51 ARG HA H -3.379 14.900 -5.267 1.00 . A A . 51 ARG HA 1 1
10 11994 1 1 51 ARG HB2 H -3.023 11.873 -5.522 1.00 . A A . 51 ARG HB2 1 1
10 11995 1 1 51 ARG HB3 H -4.479 12.803 -5.983 1.00 . A A . 51 ARG HB3 1 1
10 11996 1 1 51 ARG HD2 H -3.133 10.984 -7.954 1.00 . A A . 51 ARG HD2 1 1
10 11997 1 1 51 ARG HD3 H -4.420 12.139 -8.505 1.00 . A A . 51 ARG HD3 1 1
10 11998 1 1 51 ARG HE H -2.090 13.113 -9.716 1.00 . A A . 51 ARG HE 1 1
10 11999 1 1 51 ARG HG2 H -3.134 14.068 -7.685 1.00 . A A . 51 ARG HG2 1 1
10 12000 1 1 51 ARG HG3 H -1.721 13.040 -7.292 1.00 . A A . 51 ARG HG3 1 1
10 12001 1 1 51 ARG HH11 H -4.108 10.153 -9.966 1.00 . A A . 51 ARG HH11 1 1
10 12002 1 1 51 ARG HH12 H -3.615 9.887 -11.606 1.00 . A A . 51 ARG HH12 1 1
10 12003 1 1 51 ARG HH21 H -1.494 12.676 -11.885 1.00 . A A . 51 ARG HH21 1 1
10 12004 1 1 51 ARG HH22 H -2.213 11.359 -12.709 1.00 . A A . 51 ARG HH22 1 1
10 12005 1 1 51 ARG N N -1.571 14.088 -4.757 1.00 . A A . 51 ARG N 1 1
10 12006 1 1 51 ARG NE N -2.581 12.251 -9.585 1.00 . A A . 51 ARG NE 1 1
10 12007 1 1 51 ARG NH1 N -3.544 10.403 -10.753 1.00 . A A . 51 ARG NH1 1 1
10 12008 1 1 51 ARG NH2 N -2.086 11.870 -11.859 1.00 . A A . 51 ARG NH2 1 1
10 12009 1 1 51 ARG O O -3.057 13.226 -2.638 1.00 . A A . 51 ARG O 1 1
10 12010 1 1 52 SER C C -6.014 12.353 -1.964 1.00 . A A . 52 SER C 1 1
10 12011 1 1 52 SER CA C -5.770 13.771 -2.351 1.00 . A A . 52 SER CA 1 1
10 12012 1 1 52 SER CB C -7.127 14.485 -2.480 1.00 . A A . 52 SER CB 1 1
10 12013 1 1 52 SER H H -5.457 14.310 -4.320 1.00 . A A . 52 SER H 1 1
10 12014 1 1 52 SER HA H -5.227 14.228 -1.537 1.00 . A A . 52 SER HA 1 1
10 12015 1 1 52 SER HB2 H -7.757 13.964 -3.232 1.00 . A A . 52 SER HB2 1 1
10 12016 1 1 52 SER HB3 H -7.660 14.460 -1.505 1.00 . A A . 52 SER HB3 1 1
10 12017 1 1 52 SER HG H -7.802 16.239 -2.921 1.00 . A A . 52 SER HG 1 1
10 12018 1 1 52 SER N N -4.984 13.916 -3.536 1.00 . A A . 52 SER N 1 1
10 12019 1 1 52 SER O O -6.170 11.469 -2.806 1.00 . A A . 52 SER O 1 1
10 12020 1 1 52 SER OG O -6.933 15.837 -2.869 1.00 . A A . 52 SER OG 1 1
10 12021 1 1 53 VAL C C -7.697 10.680 0.468 1.00 . A A . 53 VAL C 1 1
10 12022 1 1 53 VAL CA C -6.333 10.763 -0.126 1.00 . A A . 53 VAL CA 1 1
10 12023 1 1 53 VAL CB C -5.329 10.340 0.905 1.00 . A A . 53 VAL CB 1 1
10 12024 1 1 53 VAL CG1 C -3.926 10.304 0.275 1.00 . A A . 53 VAL CG1 1 1
10 12025 1 1 53 VAL CG2 C -5.329 11.214 2.171 1.00 . A A . 53 VAL CG2 1 1
10 12026 1 1 53 VAL H H -5.882 12.775 0.020 1.00 . A A . 53 VAL H 1 1
10 12027 1 1 53 VAL HA H -6.294 10.028 -0.916 1.00 . A A . 53 VAL HA 1 1
10 12028 1 1 53 VAL HB H -5.561 9.302 1.225 1.00 . A A . 53 VAL HB 1 1
10 12029 1 1 53 VAL HG11 H -3.924 9.625 -0.605 1.00 . A A . 53 VAL HG11 1 1
10 12030 1 1 53 VAL HG12 H -3.601 11.320 -0.040 1.00 . A A . 53 VAL HG12 1 1
10 12031 1 1 53 VAL HG13 H -3.189 9.912 1.007 1.00 . A A . 53 VAL HG13 1 1
10 12032 1 1 53 VAL HG21 H -6.317 11.219 2.678 1.00 . A A . 53 VAL HG21 1 1
10 12033 1 1 53 VAL HG22 H -4.588 10.824 2.901 1.00 . A A . 53 VAL HG22 1 1
10 12034 1 1 53 VAL HG23 H -5.034 12.259 1.935 1.00 . A A . 53 VAL HG23 1 1
10 12035 1 1 53 VAL N N -6.105 12.073 -0.651 1.00 . A A . 53 VAL N 1 1
10 12036 1 1 53 VAL O O -8.329 11.696 0.752 1.00 . A A . 53 VAL O 1 1
10 12037 1 1 54 GLY C C -9.413 8.324 2.409 1.00 . A A . 54 GLY C 1 1
10 12038 1 1 54 GLY CA C -9.513 9.186 1.197 1.00 . A A . 54 GLY CA 1 1
10 12039 1 1 54 GLY H H -7.676 8.672 0.353 1.00 . A A . 54 GLY H 1 1
10 12040 1 1 54 GLY HA2 H -10.075 8.631 0.459 1.00 . A A . 54 GLY HA2 1 1
10 12041 1 1 54 GLY HA3 H -9.999 10.103 1.493 1.00 . A A . 54 GLY HA3 1 1
10 12042 1 1 54 GLY N N -8.223 9.455 0.640 1.00 . A A . 54 GLY N 1 1
10 12043 1 1 54 GLY O O -8.520 7.486 2.527 1.00 . A A . 54 GLY O 1 1
10 12044 1 1 55 ASP C C -11.136 6.438 4.330 1.00 . A A . 55 ASP C 1 1
10 12045 1 1 55 ASP CA C -10.377 7.697 4.567 1.00 . A A . 55 ASP CA 1 1
10 12046 1 1 55 ASP CB C -10.964 8.522 5.727 1.00 . A A . 55 ASP CB 1 1
10 12047 1 1 55 ASP CG C -10.748 7.880 7.090 1.00 . A A . 55 ASP CG 1 1
10 12048 1 1 55 ASP H H -11.126 9.076 3.222 1.00 . A A . 55 ASP H 1 1
10 12049 1 1 55 ASP HA H -9.362 7.430 4.825 1.00 . A A . 55 ASP HA 1 1
10 12050 1 1 55 ASP HB2 H -10.466 9.514 5.747 1.00 . A A . 55 ASP HB2 1 1
10 12051 1 1 55 ASP HB3 H -12.053 8.686 5.581 1.00 . A A . 55 ASP HB3 1 1
10 12052 1 1 55 ASP N N -10.344 8.475 3.368 1.00 . A A . 55 ASP N 1 1
10 12053 1 1 55 ASP O O -12.365 6.423 4.253 1.00 . A A . 55 ASP O 1 1
10 12054 1 1 55 ASP OD1 O -10.025 6.857 7.219 1.00 . A A . 55 ASP OD1 1 1
10 12055 1 1 55 ASP OD2 O -11.280 8.432 8.089 1.00 . A A . 55 ASP OD2 1 1
10 12056 1 1 56 GLY C C -10.940 3.719 2.406 1.00 . A A . 56 GLY C 1 1
10 12057 1 1 56 GLY CA C -10.981 4.044 3.859 1.00 . A A . 56 GLY CA 1 1
10 12058 1 1 56 GLY H H -9.421 5.387 4.279 1.00 . A A . 56 GLY H 1 1
10 12059 1 1 56 GLY HA2 H -12.014 4.005 4.175 1.00 . A A . 56 GLY HA2 1 1
10 12060 1 1 56 GLY HA3 H -10.368 3.304 4.353 1.00 . A A . 56 GLY HA3 1 1
10 12061 1 1 56 GLY N N -10.410 5.318 4.167 1.00 . A A . 56 GLY N 1 1
10 12062 1 1 56 GLY O O -11.738 2.920 1.919 1.00 . A A . 56 GLY O 1 1
10 12063 1 1 57 GLU C C -9.097 2.816 0.012 1.00 . A A . 57 GLU C 1 1
10 12064 1 1 57 GLU CA C -9.863 4.072 0.246 1.00 . A A . 57 GLU CA 1 1
10 12065 1 1 57 GLU CB C -9.261 5.260 -0.522 1.00 . A A . 57 GLU CB 1 1
10 12066 1 1 57 GLU CD C -7.270 6.736 -1.008 1.00 . A A . 57 GLU CD 1 1
10 12067 1 1 57 GLU CG C -7.747 5.430 -0.389 1.00 . A A . 57 GLU CG 1 1
10 12068 1 1 57 GLU H H -9.438 5.044 2.035 1.00 . A A . 57 GLU H 1 1
10 12069 1 1 57 GLU HA H -10.839 3.904 -0.187 1.00 . A A . 57 GLU HA 1 1
10 12070 1 1 57 GLU HB2 H -9.509 5.147 -1.600 1.00 . A A . 57 GLU HB2 1 1
10 12071 1 1 57 GLU HB3 H -9.778 6.175 -0.160 1.00 . A A . 57 GLU HB3 1 1
10 12072 1 1 57 GLU HG2 H -7.429 5.422 0.676 1.00 . A A . 57 GLU HG2 1 1
10 12073 1 1 57 GLU HG3 H -7.212 4.610 -0.915 1.00 . A A . 57 GLU HG3 1 1
10 12074 1 1 57 GLU N N -10.046 4.363 1.634 1.00 . A A . 57 GLU N 1 1
10 12075 1 1 57 GLU O O -8.357 2.320 0.862 1.00 . A A . 57 GLU O 1 1
10 12076 1 1 57 GLU OE1 O -7.695 7.083 -2.142 1.00 . A A . 57 GLU OE1 1 1
10 12077 1 1 57 GLU OE2 O -6.473 7.450 -0.342 1.00 . A A . 57 GLU OE2 1 1
10 12078 1 1 58 THR C C -7.505 1.122 -2.481 1.00 . A A . 58 THR C 1 1
10 12079 1 1 58 THR CA C -8.688 0.980 -1.587 1.00 . A A . 58 THR CA 1 1
10 12080 1 1 58 THR CB C -9.689 0.121 -2.300 1.00 . A A . 58 THR CB 1 1
10 12081 1 1 58 THR CG2 C -10.631 -0.480 -1.243 1.00 . A A . 58 THR CG2 1 1
10 12082 1 1 58 THR H H -9.860 2.592 -1.894 1.00 . A A . 58 THR H 1 1
10 12083 1 1 58 THR HA H -8.345 0.445 -0.713 1.00 . A A . 58 THR HA 1 1
10 12084 1 1 58 THR HB H -9.197 -0.712 -2.847 1.00 . A A . 58 THR HB 1 1
10 12085 1 1 58 THR HG1 H -10.965 0.195 -3.703 1.00 . A A . 58 THR HG1 1 1
10 12086 1 1 58 THR HG21 H -11.150 0.326 -0.681 1.00 . A A . 58 THR HG21 1 1
10 12087 1 1 58 THR HG22 H -11.395 -1.125 -1.727 1.00 . A A . 58 THR HG22 1 1
10 12088 1 1 58 THR HG23 H -10.049 -1.092 -0.522 1.00 . A A . 58 THR HG23 1 1
10 12089 1 1 58 THR N N -9.255 2.231 -1.189 1.00 . A A . 58 THR N 1 1
10 12090 1 1 58 THR O O -7.260 2.148 -3.113 1.00 . A A . 58 THR O 1 1
10 12091 1 1 58 THR OG1 O -10.481 0.865 -3.214 1.00 . A A . 58 THR OG1 1 1
10 12092 1 1 59 VAL C C -5.164 -1.384 -3.684 1.00 . A A . 59 VAL C 1 1
10 12093 1 1 59 VAL CA C -5.492 0.023 -3.319 1.00 . A A . 59 VAL CA 1 1
10 12094 1 1 59 VAL CB C -4.384 0.723 -2.591 1.00 . A A . 59 VAL CB 1 1
10 12095 1 1 59 VAL CG1 C -4.070 0.070 -1.235 1.00 . A A . 59 VAL CG1 1 1
10 12096 1 1 59 VAL CG2 C -3.118 0.852 -3.455 1.00 . A A . 59 VAL CG2 1 1
10 12097 1 1 59 VAL H H -6.889 -0.751 -1.984 1.00 . A A . 59 VAL H 1 1
10 12098 1 1 59 VAL HA H -5.683 0.539 -4.250 1.00 . A A . 59 VAL HA 1 1
10 12099 1 1 59 VAL HB H -4.734 1.757 -2.382 1.00 . A A . 59 VAL HB 1 1
10 12100 1 1 59 VAL HG11 H -4.957 0.064 -0.565 1.00 . A A . 59 VAL HG11 1 1
10 12101 1 1 59 VAL HG12 H -3.717 -0.975 -1.368 1.00 . A A . 59 VAL HG12 1 1
10 12102 1 1 59 VAL HG13 H -3.257 0.637 -0.731 1.00 . A A . 59 VAL HG13 1 1
10 12103 1 1 59 VAL HG21 H -3.355 1.342 -4.424 1.00 . A A . 59 VAL HG21 1 1
10 12104 1 1 59 VAL HG22 H -2.378 1.480 -2.917 1.00 . A A . 59 VAL HG22 1 1
10 12105 1 1 59 VAL HG23 H -2.654 -0.139 -3.646 1.00 . A A . 59 VAL HG23 1 1
10 12106 1 1 59 VAL N N -6.697 0.049 -2.547 1.00 . A A . 59 VAL N 1 1
10 12107 1 1 59 VAL O O -5.381 -2.294 -2.886 1.00 . A A . 59 VAL O 1 1
10 12108 1 1 60 GLU C C -2.573 -2.873 -5.065 1.00 . A A . 60 GLU C 1 1
10 12109 1 1 60 GLU CA C -4.051 -2.890 -5.251 1.00 . A A . 60 GLU CA 1 1
10 12110 1 1 60 GLU CB C -4.236 -3.318 -6.717 1.00 . A A . 60 GLU CB 1 1
10 12111 1 1 60 GLU CD C -5.734 -4.031 -8.636 1.00 . A A . 60 GLU CD 1 1
10 12112 1 1 60 GLU CG C -5.660 -3.657 -7.162 1.00 . A A . 60 GLU CG 1 1
10 12113 1 1 60 GLU H H -4.633 -0.945 -5.613 1.00 . A A . 60 GLU H 1 1
10 12114 1 1 60 GLU HA H -4.403 -3.659 -4.579 1.00 . A A . 60 GLU HA 1 1
10 12115 1 1 60 GLU HB2 H -3.794 -2.526 -7.359 1.00 . A A . 60 GLU HB2 1 1
10 12116 1 1 60 GLU HB3 H -3.641 -4.240 -6.894 1.00 . A A . 60 GLU HB3 1 1
10 12117 1 1 60 GLU HG2 H -6.011 -4.532 -6.576 1.00 . A A . 60 GLU HG2 1 1
10 12118 1 1 60 GLU HG3 H -6.344 -2.799 -6.988 1.00 . A A . 60 GLU HG3 1 1
10 12119 1 1 60 GLU N N -4.665 -1.646 -4.905 1.00 . A A . 60 GLU N 1 1
10 12120 1 1 60 GLU O O -1.881 -1.891 -5.327 1.00 . A A . 60 GLU O 1 1
10 12121 1 1 60 GLU OE1 O -4.809 -3.661 -9.407 1.00 . A A . 60 GLU OE1 1 1
10 12122 1 1 60 GLU OE2 O -6.718 -4.687 -9.071 1.00 . A A . 60 GLU OE2 1 1
10 12123 1 1 61 PHE C C -0.342 -5.668 -4.429 1.00 . A A . 61 PHE C 1 1
10 12124 1 1 61 PHE CA C -0.660 -4.216 -4.332 1.00 . A A . 61 PHE CA 1 1
10 12125 1 1 61 PHE CB C -0.249 -3.661 -2.957 1.00 . A A . 61 PHE CB 1 1
10 12126 1 1 61 PHE CD1 C -2.349 -3.332 -1.688 1.00 . A A . 61 PHE CD1 1 1
10 12127 1 1 61 PHE CD2 C -0.935 -5.121 -1.046 1.00 . A A . 61 PHE CD2 1 1
10 12128 1 1 61 PHE CE1 C -3.257 -3.683 -0.717 1.00 . A A . 61 PHE CE1 1 1
10 12129 1 1 61 PHE CE2 C -1.819 -5.456 -0.047 1.00 . A A . 61 PHE CE2 1 1
10 12130 1 1 61 PHE CG C -1.192 -4.052 -1.872 1.00 . A A . 61 PHE CG 1 1
10 12131 1 1 61 PHE CZ C -2.988 -4.748 0.110 1.00 . A A . 61 PHE CZ 1 1
10 12132 1 1 61 PHE H H -2.668 -4.770 -4.370 1.00 . A A . 61 PHE H 1 1
10 12133 1 1 61 PHE HA H -0.074 -3.731 -5.098 1.00 . A A . 61 PHE HA 1 1
10 12134 1 1 61 PHE HB2 H 0.783 -3.958 -2.671 1.00 . A A . 61 PHE HB2 1 1
10 12135 1 1 61 PHE HB3 H -0.275 -2.551 -3.009 1.00 . A A . 61 PHE HB3 1 1
10 12136 1 1 61 PHE HD1 H -2.555 -2.500 -2.345 1.00 . A A . 61 PHE HD1 1 1
10 12137 1 1 61 PHE HD2 H -0.032 -5.695 -1.195 1.00 . A A . 61 PHE HD2 1 1
10 12138 1 1 61 PHE HE1 H -4.179 -3.130 -0.617 1.00 . A A . 61 PHE HE1 1 1
10 12139 1 1 61 PHE HE2 H -1.623 -6.286 0.616 1.00 . A A . 61 PHE HE2 1 1
10 12140 1 1 61 PHE HZ H -3.695 -5.035 0.875 1.00 . A A . 61 PHE HZ 1 1
10 12141 1 1 61 PHE N N -2.049 -4.025 -4.609 1.00 . A A . 61 PHE N 1 1
10 12142 1 1 61 PHE O O -1.234 -6.507 -4.552 1.00 . A A . 61 PHE O 1 1
10 12143 1 1 62 ASP C C 1.789 -7.541 -2.748 1.00 . A A . 62 ASP C 1 1
10 12144 1 1 62 ASP CA C 1.371 -7.390 -4.170 1.00 . A A . 62 ASP CA 1 1
10 12145 1 1 62 ASP CB C 2.533 -7.696 -5.130 1.00 . A A . 62 ASP CB 1 1
10 12146 1 1 62 ASP CG C 2.153 -7.498 -6.591 1.00 . A A . 62 ASP CG 1 1
10 12147 1 1 62 ASP H H 1.674 -5.353 -4.408 1.00 . A A . 62 ASP H 1 1
10 12148 1 1 62 ASP HA H 0.555 -8.071 -4.360 1.00 . A A . 62 ASP HA 1 1
10 12149 1 1 62 ASP HB2 H 3.403 -7.040 -4.911 1.00 . A A . 62 ASP HB2 1 1
10 12150 1 1 62 ASP HB3 H 2.864 -8.750 -5.010 1.00 . A A . 62 ASP HB3 1 1
10 12151 1 1 62 ASP N N 0.949 -6.037 -4.361 1.00 . A A . 62 ASP N 1 1
10 12152 1 1 62 ASP O O 2.430 -6.638 -2.212 1.00 . A A . 62 ASP O 1 1
10 12153 1 1 62 ASP OD1 O 1.066 -7.957 -7.033 1.00 . A A . 62 ASP OD1 1 1
10 12154 1 1 62 ASP OD2 O 2.963 -6.909 -7.355 1.00 . A A . 62 ASP OD2 1 1
10 12155 1 1 63 VAL C C 3.050 -9.721 -0.634 1.00 . A A . 63 VAL C 1 1
10 12156 1 1 63 VAL CA C 1.826 -8.872 -0.677 1.00 . A A . 63 VAL CA 1 1
10 12157 1 1 63 VAL CB C 0.748 -9.598 0.071 1.00 . A A . 63 VAL CB 1 1
10 12158 1 1 63 VAL CG1 C 1.076 -9.793 1.562 1.00 . A A . 63 VAL CG1 1 1
10 12159 1 1 63 VAL CG2 C -0.567 -8.801 0.057 1.00 . A A . 63 VAL CG2 1 1
10 12160 1 1 63 VAL H H 0.969 -9.400 -2.446 1.00 . A A . 63 VAL H 1 1
10 12161 1 1 63 VAL HA H 2.038 -7.933 -0.186 1.00 . A A . 63 VAL HA 1 1
10 12162 1 1 63 VAL HB H 0.552 -10.582 -0.406 1.00 . A A . 63 VAL HB 1 1
10 12163 1 1 63 VAL HG11 H 2.069 -10.267 1.709 1.00 . A A . 63 VAL HG11 1 1
10 12164 1 1 63 VAL HG12 H 1.059 -8.811 2.080 1.00 . A A . 63 VAL HG12 1 1
10 12165 1 1 63 VAL HG13 H 0.308 -10.438 2.041 1.00 . A A . 63 VAL HG13 1 1
10 12166 1 1 63 VAL HG21 H -0.897 -8.540 -0.972 1.00 . A A . 63 VAL HG21 1 1
10 12167 1 1 63 VAL HG22 H -1.364 -9.405 0.543 1.00 . A A . 63 VAL HG22 1 1
10 12168 1 1 63 VAL HG23 H -0.422 -7.878 0.658 1.00 . A A . 63 VAL HG23 1 1
10 12169 1 1 63 VAL N N 1.457 -8.634 -2.038 1.00 . A A . 63 VAL N 1 1
10 12170 1 1 63 VAL O O 2.967 -10.948 -0.676 1.00 . A A . 63 VAL O 1 1
10 12171 1 1 64 VAL C C 6.485 -9.873 0.075 1.00 . A A . 64 VAL C 1 1
10 12172 1 1 64 VAL CA C 5.425 -9.912 -0.972 1.00 . A A . 64 VAL CA 1 1
10 12173 1 1 64 VAL CB C 5.923 -9.487 -2.322 1.00 . A A . 64 VAL CB 1 1
10 12174 1 1 64 VAL CG1 C 5.156 -10.266 -3.405 1.00 . A A . 64 VAL CG1 1 1
10 12175 1 1 64 VAL CG2 C 5.760 -7.977 -2.555 1.00 . A A . 64 VAL CG2 1 1
10 12176 1 1 64 VAL H H 4.404 -8.182 -0.441 1.00 . A A . 64 VAL H 1 1
10 12177 1 1 64 VAL HA H 5.188 -10.961 -1.071 1.00 . A A . 64 VAL HA 1 1
10 12178 1 1 64 VAL HB H 7.000 -9.738 -2.425 1.00 . A A . 64 VAL HB 1 1
10 12179 1 1 64 VAL HG11 H 4.063 -10.089 -3.320 1.00 . A A . 64 VAL HG11 1 1
10 12180 1 1 64 VAL HG12 H 5.477 -9.938 -4.417 1.00 . A A . 64 VAL HG12 1 1
10 12181 1 1 64 VAL HG13 H 5.349 -11.358 -3.323 1.00 . A A . 64 VAL HG13 1 1
10 12182 1 1 64 VAL HG21 H 6.220 -7.384 -1.736 1.00 . A A . 64 VAL HG21 1 1
10 12183 1 1 64 VAL HG22 H 6.245 -7.700 -3.516 1.00 . A A . 64 VAL HG22 1 1
10 12184 1 1 64 VAL HG23 H 4.686 -7.709 -2.653 1.00 . A A . 64 VAL HG23 1 1
10 12185 1 1 64 VAL N N 4.272 -9.159 -0.588 1.00 . A A . 64 VAL N 1 1
10 12186 1 1 64 VAL O O 7.458 -9.125 -0.024 1.00 . A A . 64 VAL O 1 1
10 12187 1 1 65 GLU C C 7.640 -12.587 2.161 1.00 . A A . 65 GLU C 1 1
10 12188 1 1 65 GLU CA C 7.548 -11.127 1.884 1.00 . A A . 65 GLU CA 1 1
10 12189 1 1 65 GLU CB C 7.530 -10.376 3.226 1.00 . A A . 65 GLU CB 1 1
10 12190 1 1 65 GLU CD C 8.885 -9.829 5.319 1.00 . A A . 65 GLU CD 1 1
10 12191 1 1 65 GLU CG C 8.787 -10.664 4.050 1.00 . A A . 65 GLU CG 1 1
10 12192 1 1 65 GLU H H 5.653 -11.432 1.051 1.00 . A A . 65 GLU H 1 1
10 12193 1 1 65 GLU HA H 8.469 -10.891 1.370 1.00 . A A . 65 GLU HA 1 1
10 12194 1 1 65 GLU HB2 H 7.479 -9.287 3.010 1.00 . A A . 65 GLU HB2 1 1
10 12195 1 1 65 GLU HB3 H 6.626 -10.640 3.814 1.00 . A A . 65 GLU HB3 1 1
10 12196 1 1 65 GLU HG2 H 8.816 -11.725 4.376 1.00 . A A . 65 GLU HG2 1 1
10 12197 1 1 65 GLU HG3 H 9.692 -10.464 3.437 1.00 . A A . 65 GLU HG3 1 1
10 12198 1 1 65 GLU N N 6.454 -10.841 1.007 1.00 . A A . 65 GLU N 1 1
10 12199 1 1 65 GLU O O 8.647 -13.248 1.911 1.00 . A A . 65 GLU O 1 1
10 12200 1 1 65 GLU OE1 O 7.956 -9.887 6.167 1.00 . A A . 65 GLU OE1 1 1
10 12201 1 1 65 GLU OE2 O 9.911 -9.117 5.487 1.00 . A A . 65 GLU OE2 1 1
10 12202 1 1 66 GLY C C 6.757 -14.939 4.440 1.00 . A A . 66 GLY C 1 1
10 12203 1 1 66 GLY CA C 6.449 -14.542 3.037 1.00 . A A . 66 GLY CA 1 1
10 12204 1 1 66 GLY H H 5.827 -12.520 2.977 1.00 . A A . 66 GLY H 1 1
10 12205 1 1 66 GLY HA2 H 7.115 -15.105 2.400 1.00 . A A . 66 GLY HA2 1 1
10 12206 1 1 66 GLY HA3 H 5.419 -14.817 2.864 1.00 . A A . 66 GLY HA3 1 1
10 12207 1 1 66 GLY N N 6.568 -13.146 2.749 1.00 . A A . 66 GLY N 1 1
10 12208 1 1 66 GLY O O 6.005 -15.702 5.045 1.00 . A A . 66 GLY O 1 1
10 12209 1 1 67 GLU C C 7.716 -14.283 7.469 1.00 . A A . 67 GLU C 1 1
10 12210 1 1 67 GLU CA C 8.361 -14.910 6.282 1.00 . A A . 67 GLU CA 1 1
10 12211 1 1 67 GLU CB C 9.889 -14.752 6.369 1.00 . A A . 67 GLU CB 1 1
10 12212 1 1 67 GLU CD C 10.575 -17.185 6.053 1.00 . A A . 67 GLU CD 1 1
10 12213 1 1 67 GLU CG C 10.676 -15.759 5.529 1.00 . A A . 67 GLU CG 1 1
10 12214 1 1 67 GLU H H 8.501 -13.895 4.476 1.00 . A A . 67 GLU H 1 1
10 12215 1 1 67 GLU HA H 8.132 -15.961 6.383 1.00 . A A . 67 GLU HA 1 1
10 12216 1 1 67 GLU HB2 H 10.172 -13.729 6.041 1.00 . A A . 67 GLU HB2 1 1
10 12217 1 1 67 GLU HB3 H 10.235 -14.865 7.419 1.00 . A A . 67 GLU HB3 1 1
10 12218 1 1 67 GLU HG2 H 10.336 -15.753 4.471 1.00 . A A . 67 GLU HG2 1 1
10 12219 1 1 67 GLU HG3 H 11.750 -15.475 5.540 1.00 . A A . 67 GLU HG3 1 1
10 12220 1 1 67 GLU N N 7.887 -14.478 5.003 1.00 . A A . 67 GLU N 1 1
10 12221 1 1 67 GLU O O 6.807 -14.849 8.075 1.00 . A A . 67 GLU O 1 1
10 12222 1 1 67 GLU OE1 O 9.517 -17.847 5.883 1.00 . A A . 67 GLU OE1 1 1
10 12223 1 1 67 GLU OE2 O 11.576 -17.708 6.611 1.00 . A A . 67 GLU OE2 1 1
10 12224 1 1 68 LYS C C 6.595 -11.724 9.158 1.00 . A A . 68 LYS C 1 1
10 12225 1 1 68 LYS CA C 7.845 -12.535 9.173 1.00 . A A . 68 LYS CA 1 1
10 12226 1 1 68 LYS CB C 9.026 -11.730 9.741 1.00 . A A . 68 LYS CB 1 1
10 12227 1 1 68 LYS CD C 10.701 -9.832 9.450 1.00 . A A . 68 LYS CD 1 1
10 12228 1 1 68 LYS CE C 11.365 -8.821 8.514 1.00 . A A . 68 LYS CE 1 1
10 12229 1 1 68 LYS CG C 9.559 -10.632 8.818 1.00 . A A . 68 LYS CG 1 1
10 12230 1 1 68 LYS H H 8.902 -12.626 7.397 1.00 . A A . 68 LYS H 1 1
10 12231 1 1 68 LYS HA H 7.659 -13.336 9.873 1.00 . A A . 68 LYS HA 1 1
10 12232 1 1 68 LYS HB2 H 8.740 -11.281 10.717 1.00 . A A . 68 LYS HB2 1 1
10 12233 1 1 68 LYS HB3 H 9.857 -12.439 9.938 1.00 . A A . 68 LYS HB3 1 1
10 12234 1 1 68 LYS HD2 H 10.312 -9.298 10.343 1.00 . A A . 68 LYS HD2 1 1
10 12235 1 1 68 LYS HD3 H 11.485 -10.536 9.805 1.00 . A A . 68 LYS HD3 1 1
10 12236 1 1 68 LYS HE2 H 12.075 -8.175 9.074 1.00 . A A . 68 LYS HE2 1 1
10 12237 1 1 68 LYS HE3 H 11.913 -9.344 7.700 1.00 . A A . 68 LYS HE3 1 1
10 12238 1 1 68 LYS HG2 H 9.925 -11.075 7.868 1.00 . A A . 68 LYS HG2 1 1
10 12239 1 1 68 LYS HG3 H 8.728 -9.938 8.569 1.00 . A A . 68 LYS HG3 1 1
10 12240 1 1 68 LYS HZ1 H 9.623 -7.675 8.581 1.00 . A A . 68 LYS HZ1 1 1
10 12241 1 1 68 LYS HZ2 H 10.779 -7.108 7.472 1.00 . A A . 68 LYS HZ2 1 1
10 12242 1 1 68 LYS HZ3 H 9.899 -8.476 7.098 1.00 . A A . 68 LYS HZ3 1 1
10 12243 1 1 68 LYS N N 8.193 -13.105 7.908 1.00 . A A . 68 LYS N 1 1
10 12244 1 1 68 LYS NZ N 10.342 -7.958 7.884 1.00 . A A . 68 LYS NZ 1 1
10 12245 1 1 68 LYS O O 5.874 -11.655 10.152 1.00 . A A . 68 LYS O 1 1
10 12246 1 1 69 GLY C C 4.707 -10.165 6.434 1.00 . A A . 69 GLY C 1 1
10 12247 1 1 69 GLY CA C 4.981 -10.436 7.874 1.00 . A A . 69 GLY CA 1 1
10 12248 1 1 69 GLY H H 6.892 -10.986 7.274 1.00 . A A . 69 GLY H 1 1
10 12249 1 1 69 GLY HA2 H 5.008 -9.493 8.400 1.00 . A A . 69 GLY HA2 1 1
10 12250 1 1 69 GLY HA3 H 4.202 -11.104 8.210 1.00 . A A . 69 GLY HA3 1 1
10 12251 1 1 69 GLY N N 6.250 -11.075 8.032 1.00 . A A . 69 GLY N 1 1
10 12252 1 1 69 GLY O O 4.758 -11.071 5.603 1.00 . A A . 69 GLY O 1 1
10 12253 1 1 70 ALA C C 4.574 -7.179 4.385 1.00 . A A . 70 ALA C 1 1
10 12254 1 1 70 ALA CA C 4.115 -8.555 4.727 1.00 . A A . 70 ALA CA 1 1
10 12255 1 1 70 ALA CB C 2.594 -8.624 4.507 1.00 . A A . 70 ALA CB 1 1
10 12256 1 1 70 ALA H H 4.239 -8.194 6.772 1.00 . A A . 70 ALA H 1 1
10 12257 1 1 70 ALA HA H 4.620 -9.245 4.069 1.00 . A A . 70 ALA HA 1 1
10 12258 1 1 70 ALA HB1 H 2.338 -8.266 3.488 1.00 . A A . 70 ALA HB1 1 1
10 12259 1 1 70 ALA HB2 H 2.233 -9.666 4.637 1.00 . A A . 70 ALA HB2 1 1
10 12260 1 1 70 ALA HB3 H 2.074 -7.983 5.252 1.00 . A A . 70 ALA HB3 1 1
10 12261 1 1 70 ALA N N 4.370 -8.910 6.090 1.00 . A A . 70 ALA N 1 1
10 12262 1 1 70 ALA O O 4.346 -6.212 5.110 1.00 . A A . 70 ALA O 1 1
10 12263 1 1 71 GLU C C 4.720 -5.709 1.271 1.00 . A A . 71 GLU C 1 1
10 12264 1 1 71 GLU CA C 5.430 -5.760 2.580 1.00 . A A . 71 GLU CA 1 1
10 12265 1 1 71 GLU CB C 6.928 -5.495 2.354 1.00 . A A . 71 GLU CB 1 1
10 12266 1 1 71 GLU CD C 9.145 -6.105 1.306 1.00 . A A . 71 GLU CD 1 1
10 12267 1 1 71 GLU CG C 7.686 -6.498 1.482 1.00 . A A . 71 GLU CG 1 1
10 12268 1 1 71 GLU H H 5.438 -7.815 2.643 1.00 . A A . 71 GLU H 1 1
10 12269 1 1 71 GLU HA H 5.036 -4.961 3.191 1.00 . A A . 71 GLU HA 1 1
10 12270 1 1 71 GLU HB2 H 7.062 -4.475 1.932 1.00 . A A . 71 GLU HB2 1 1
10 12271 1 1 71 GLU HB3 H 7.390 -5.509 3.363 1.00 . A A . 71 GLU HB3 1 1
10 12272 1 1 71 GLU HG2 H 7.679 -7.504 1.954 1.00 . A A . 71 GLU HG2 1 1
10 12273 1 1 71 GLU HG3 H 7.234 -6.575 0.470 1.00 . A A . 71 GLU HG3 1 1
10 12274 1 1 71 GLU N N 5.200 -7.026 3.205 1.00 . A A . 71 GLU N 1 1
10 12275 1 1 71 GLU O O 3.877 -6.555 0.977 1.00 . A A . 71 GLU O 1 1
10 12276 1 1 71 GLU OE1 O 9.816 -5.828 2.336 1.00 . A A . 71 GLU OE1 1 1
10 12277 1 1 71 GLU OE2 O 9.629 -5.991 0.148 1.00 . A A . 71 GLU OE2 1 1
10 12278 1 1 72 ALA C C 5.207 -4.011 -1.866 1.00 . A A . 72 ALA C 1 1
10 12279 1 1 72 ALA CA C 4.300 -4.436 -0.763 1.00 . A A . 72 ALA CA 1 1
10 12280 1 1 72 ALA CB C 3.295 -3.297 -0.524 1.00 . A A . 72 ALA CB 1 1
10 12281 1 1 72 ALA H H 5.688 -4.007 0.712 1.00 . A A . 72 ALA H 1 1
10 12282 1 1 72 ALA HA H 3.728 -5.297 -1.075 1.00 . A A . 72 ALA HA 1 1
10 12283 1 1 72 ALA HB1 H 2.598 -3.563 0.298 1.00 . A A . 72 ALA HB1 1 1
10 12284 1 1 72 ALA HB2 H 2.691 -3.095 -1.435 1.00 . A A . 72 ALA HB2 1 1
10 12285 1 1 72 ALA HB3 H 3.829 -2.369 -0.226 1.00 . A A . 72 ALA HB3 1 1
10 12286 1 1 72 ALA N N 5.041 -4.711 0.428 1.00 . A A . 72 ALA N 1 1
10 12287 1 1 72 ALA O O 6.298 -3.479 -1.669 1.00 . A A . 72 ALA O 1 1
10 12288 1 1 73 ALA C C 4.188 -3.557 -5.225 1.00 . A A . 73 ALA C 1 1
10 12289 1 1 73 ALA CA C 5.340 -3.890 -4.340 1.00 . A A . 73 ALA CA 1 1
10 12290 1 1 73 ALA CB C 6.164 -5.036 -4.950 1.00 . A A . 73 ALA CB 1 1
10 12291 1 1 73 ALA H H 3.851 -4.713 -3.202 1.00 . A A . 73 ALA H 1 1
10 12292 1 1 73 ALA HA H 5.942 -3.003 -4.206 1.00 . A A . 73 ALA HA 1 1
10 12293 1 1 73 ALA HB1 H 7.003 -5.303 -4.272 1.00 . A A . 73 ALA HB1 1 1
10 12294 1 1 73 ALA HB2 H 5.527 -5.938 -5.077 1.00 . A A . 73 ALA HB2 1 1
10 12295 1 1 73 ALA HB3 H 6.586 -4.756 -5.938 1.00 . A A . 73 ALA HB3 1 1
10 12296 1 1 73 ALA N N 4.737 -4.268 -3.100 1.00 . A A . 73 ALA N 1 1
10 12297 1 1 73 ALA O O 3.076 -4.005 -4.946 1.00 . A A . 73 ALA O 1 1
10 12298 1 1 74 ASN C C 2.148 -1.827 -6.702 1.00 . A A . 74 ASN C 1 1
10 12299 1 1 74 ASN CA C 3.425 -2.367 -7.246 1.00 . A A . 74 ASN CA 1 1
10 12300 1 1 74 ASN CB C 3.127 -3.502 -8.241 1.00 . A A . 74 ASN CB 1 1
10 12301 1 1 74 ASN CG C 4.420 -3.958 -8.901 1.00 . A A . 74 ASN CG 1 1
10 12302 1 1 74 ASN H H 5.337 -2.443 -6.461 1.00 . A A . 74 ASN H 1 1
10 12303 1 1 74 ASN HA H 3.857 -1.547 -7.801 1.00 . A A . 74 ASN HA 1 1
10 12304 1 1 74 ASN HB2 H 2.653 -4.355 -7.709 1.00 . A A . 74 ASN HB2 1 1
10 12305 1 1 74 ASN HB3 H 2.447 -3.158 -9.050 1.00 . A A . 74 ASN HB3 1 1
10 12306 1 1 74 ASN HD21 H 4.215 -5.836 -8.117 1.00 . A A . 74 ASN HD21 1 1
10 12307 1 1 74 ASN HD22 H 5.593 -5.586 -9.175 1.00 . A A . 74 ASN HD22 1 1
10 12308 1 1 74 ASN N N 4.407 -2.752 -6.280 1.00 . A A . 74 ASN N 1 1
10 12309 1 1 74 ASN ND2 N 4.792 -5.248 -8.683 1.00 . A A . 74 ASN ND2 1 1
10 12310 1 1 74 ASN O O 1.063 -2.355 -6.946 1.00 . A A . 74 ASN O 1 1
10 12311 1 1 74 ASN OD1 O 5.093 -3.207 -9.605 1.00 . A A . 74 ASN OD1 1 1
10 12312 1 1 75 VAL C C 0.449 0.861 -5.990 1.00 . A A . 75 VAL C 1 1
10 12313 1 1 75 VAL CA C 1.126 -0.190 -5.179 1.00 . A A . 75 VAL CA 1 1
10 12314 1 1 75 VAL CB C 1.595 0.326 -3.851 1.00 . A A . 75 VAL CB 1 1
10 12315 1 1 75 VAL CG1 C 0.408 0.778 -2.983 1.00 . A A . 75 VAL CG1 1 1
10 12316 1 1 75 VAL CG2 C 2.353 -0.800 -3.131 1.00 . A A . 75 VAL CG2 1 1
10 12317 1 1 75 VAL H H 3.096 -0.273 -5.803 1.00 . A A . 75 VAL H 1 1
10 12318 1 1 75 VAL HA H 0.405 -0.972 -4.994 1.00 . A A . 75 VAL HA 1 1
10 12319 1 1 75 VAL HB H 2.288 1.183 -3.996 1.00 . A A . 75 VAL HB 1 1
10 12320 1 1 75 VAL HG11 H -0.323 -0.049 -2.865 1.00 . A A . 75 VAL HG11 1 1
10 12321 1 1 75 VAL HG12 H 0.771 1.068 -1.974 1.00 . A A . 75 VAL HG12 1 1
10 12322 1 1 75 VAL HG13 H -0.105 1.655 -3.432 1.00 . A A . 75 VAL HG13 1 1
10 12323 1 1 75 VAL HG21 H 1.701 -1.693 -3.018 1.00 . A A . 75 VAL HG21 1 1
10 12324 1 1 75 VAL HG22 H 3.259 -1.111 -3.696 1.00 . A A . 75 VAL HG22 1 1
10 12325 1 1 75 VAL HG23 H 2.671 -0.470 -2.119 1.00 . A A . 75 VAL HG23 1 1
10 12326 1 1 75 VAL N N 2.218 -0.729 -5.930 1.00 . A A . 75 VAL N 1 1
10 12327 1 1 75 VAL O O 0.916 1.990 -6.134 1.00 . A A . 75 VAL O 1 1
10 12328 1 1 76 THR C C -2.559 1.983 -6.952 1.00 . A A . 76 THR C 1 1
10 12329 1 1 76 THR CA C -1.395 1.287 -7.567 1.00 . A A . 76 THR CA 1 1
10 12330 1 1 76 THR CB C -1.818 0.548 -8.802 1.00 . A A . 76 THR CB 1 1
10 12331 1 1 76 THR CG2 C -0.562 0.178 -9.607 1.00 . A A . 76 THR CG2 1 1
10 12332 1 1 76 THR H H -1.054 -0.419 -6.446 1.00 . A A . 76 THR H 1 1
10 12333 1 1 76 THR HA H -0.752 2.083 -7.914 1.00 . A A . 76 THR HA 1 1
10 12334 1 1 76 THR HB H -2.461 1.180 -9.452 1.00 . A A . 76 THR HB 1 1
10 12335 1 1 76 THR HG1 H -2.754 -1.031 -9.374 1.00 . A A . 76 THR HG1 1 1
10 12336 1 1 76 THR HG21 H 0.023 1.095 -9.833 1.00 . A A . 76 THR HG21 1 1
10 12337 1 1 76 THR HG22 H 0.078 -0.516 -9.021 1.00 . A A . 76 THR HG22 1 1
10 12338 1 1 76 THR HG23 H -0.845 -0.312 -10.562 1.00 . A A . 76 THR HG23 1 1
10 12339 1 1 76 THR N N -0.684 0.491 -6.615 1.00 . A A . 76 THR N 1 1
10 12340 1 1 76 THR O O -2.427 2.991 -6.261 1.00 . A A . 76 THR O 1 1
10 12341 1 1 76 THR OG1 O -2.479 -0.677 -8.524 1.00 . A A . 76 THR OG1 1 1
10 12342 1 1 77 GLY C C -6.132 1.078 -7.039 1.00 . A A . 77 GLY C 1 1
10 12343 1 1 77 GLY CA C -5.023 2.051 -6.830 1.00 . A A . 77 GLY CA 1 1
10 12344 1 1 77 GLY H H -3.777 0.615 -7.729 1.00 . A A . 77 GLY H 1 1
10 12345 1 1 77 GLY HA2 H -5.185 2.893 -7.487 1.00 . A A . 77 GLY HA2 1 1
10 12346 1 1 77 GLY HA3 H -4.993 2.308 -5.781 1.00 . A A . 77 GLY HA3 1 1
10 12347 1 1 77 GLY N N -3.774 1.464 -7.205 1.00 . A A . 77 GLY N 1 1
10 12348 1 1 77 GLY O O -5.846 -0.094 -7.279 1.00 . A A . 77 GLY O 1 1
10 12349 1 1 78 PRO C C -8.610 0.223 -8.660 1.00 . A A . 78 PRO C 1 1
10 12350 1 1 78 PRO CA C -8.478 0.581 -7.220 1.00 . A A . 78 PRO CA 1 1
10 12351 1 1 78 PRO CB C -9.685 1.390 -6.750 1.00 . A A . 78 PRO CB 1 1
10 12352 1 1 78 PRO CD C -7.790 2.828 -6.706 1.00 . A A . 78 PRO CD 1 1
10 12353 1 1 78 PRO CG C -9.290 2.846 -7.044 1.00 . A A . 78 PRO CG 1 1
10 12354 1 1 78 PRO HA H -8.361 -0.338 -6.668 1.00 . A A . 78 PRO HA 1 1
10 12355 1 1 78 PRO HB2 H -10.642 1.099 -7.234 1.00 . A A . 78 PRO HB2 1 1
10 12356 1 1 78 PRO HB3 H -9.792 1.267 -5.651 1.00 . A A . 78 PRO HB3 1 1
10 12357 1 1 78 PRO HD2 H -7.245 3.563 -7.337 1.00 . A A . 78 PRO HD2 1 1
10 12358 1 1 78 PRO HD3 H -7.644 3.046 -5.627 1.00 . A A . 78 PRO HD3 1 1
10 12359 1 1 78 PRO HG2 H -9.428 3.066 -8.124 1.00 . A A . 78 PRO HG2 1 1
10 12360 1 1 78 PRO HG3 H -9.856 3.581 -6.433 1.00 . A A . 78 PRO HG3 1 1
10 12361 1 1 78 PRO N N -7.372 1.460 -6.969 1.00 . A A . 78 PRO N 1 1
10 12362 1 1 78 PRO O O -7.936 0.809 -9.506 1.00 . A A . 78 PRO O 1 1
10 12363 1 1 79 GLY C C -11.144 -1.680 -10.467 1.00 . A A . 79 GLY C 1 1
10 12364 1 1 79 GLY CA C -9.695 -1.242 -10.309 1.00 . A A . 79 GLY CA 1 1
10 12365 1 1 79 GLY H H -9.987 -1.216 -8.260 1.00 . A A . 79 GLY H 1 1
10 12366 1 1 79 GLY HA2 H -9.073 -2.111 -10.464 1.00 . A A . 79 GLY HA2 1 1
10 12367 1 1 79 GLY HA3 H -9.503 -0.447 -11.014 1.00 . A A . 79 GLY HA3 1 1
10 12368 1 1 79 GLY N N -9.462 -0.768 -8.980 1.00 . A A . 79 GLY N 1 1
10 12369 1 1 79 GLY O O -11.664 -2.444 -9.611 1.00 . A A . 79 GLY O 1 1
10 12370 1 1 79 GLY OXT O -11.787 -1.294 -11.481 1.00 . A A . 79 GLY OXT 1 1
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