NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
423321 |
2f3w   |
6908 | cing | 4-filtered-FRED | STAR | entry | full | 492 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2f3w
# This FRED archive file contains, for PDB entry <2f3w>:
#
# - 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_2f3w
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2f3w
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12311.29
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 $Thermonuclease A . 1 1
stop_
save_
save_Thermonuclease
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Thermonuclease
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ATSTKKLHKEPATLIKAIDGDTVKLMYKGQPMTFRLLLVDTPETKHPKKGVEKYGPEASAFTKKMVENAKKIEVEFDKGQRTDKYGRGLAYIYADGKMVNEALVRQGLAK
_Entity.Number_of_monomers 110
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 THR . 1 1
3 SER . 1 1
4 THR . 1 1
5 LYS . 1 1
6 LYS . 1 1
7 LEU . 1 1
8 HIS . 1 1
9 LYS . 1 1
10 GLU . 1 1
11 PRO . 1 1
12 ALA . 1 1
13 THR . 1 1
14 LEU . 1 1
15 ILE . 1 1
16 LYS . 1 1
17 ALA . 1 1
18 ILE . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 ASP . 1 1
22 THR . 1 1
23 VAL . 1 1
24 LYS . 1 1
25 LEU . 1 1
26 MET . 1 1
27 TYR . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 GLN . 1 1
31 PRO . 1 1
32 MET . 1 1
33 THR . 1 1
34 PHE . 1 1
35 ARG . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 LEU . 1 1
39 VAL . 1 1
40 ASP . 1 1
41 THR . 1 1
42 PRO . 1 1
43 GLU . 1 1
44 THR . 1 1
45 LYS . 1 1
46 HIS . 1 1
47 PRO . 1 1
48 LYS . 1 1
49 LYS . 1 1
50 GLY . 1 1
51 VAL . 1 1
52 GLU . 1 1
53 LYS . 1 1
54 TYR . 1 1
55 GLY . 1 1
56 PRO . 1 1
57 GLU . 1 1
58 ALA . 1 1
59 SER . 1 1
60 ALA . 1 1
61 PHE . 1 1
62 THR . 1 1
63 LYS . 1 1
64 LYS . 1 1
65 MET . 1 1
66 VAL . 1 1
67 GLU . 1 1
68 ASN . 1 1
69 ALA . 1 1
70 LYS . 1 1
71 LYS . 1 1
72 ILE . 1 1
73 GLU . 1 1
74 VAL . 1 1
75 GLU . 1 1
76 PHE . 1 1
77 ASP . 1 1
78 LYS . 1 1
79 GLY . 1 1
80 GLN . 1 1
81 ARG . 1 1
82 THR . 1 1
83 ASP . 1 1
84 LYS . 1 1
85 TYR . 1 1
86 GLY . 1 1
87 ARG . 1 1
88 GLY . 1 1
89 LEU . 1 1
90 ALA . 1 1
91 TYR . 1 1
92 ILE . 1 1
93 TYR . 1 1
94 ALA . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 LYS . 1 1
98 MET . 1 1
99 VAL . 1 1
100 ASN . 1 1
101 GLU . 1 1
102 ALA . 1 1
103 LEU . 1 1
104 VAL . 1 1
105 ARG . 1 1
106 GLN . 1 1
107 GLY . 1 1
108 LEU . 1 1
109 ALA . 1 1
110 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
THR 2 2 1 1
SER 3 3 1 1
THR 4 4 1 1
LYS 5 5 1 1
LYS 6 6 1 1
LEU 7 7 1 1
HIS 8 8 1 1
LYS 9 9 1 1
GLU 10 10 1 1
PRO 11 11 1 1
ALA 12 12 1 1
THR 13 13 1 1
LEU 14 14 1 1
ILE 15 15 1 1
LYS 16 16 1 1
ALA 17 17 1 1
ILE 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
ASP 21 21 1 1
THR 22 22 1 1
VAL 23 23 1 1
LYS 24 24 1 1
LEU 25 25 1 1
MET 26 26 1 1
TYR 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
GLN 30 30 1 1
PRO 31 31 1 1
MET 32 32 1 1
THR 33 33 1 1
PHE 34 34 1 1
ARG 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
LEU 38 38 1 1
VAL 39 39 1 1
ASP 40 40 1 1
THR 41 41 1 1
PRO 42 42 1 1
GLU 43 43 1 1
THR 44 44 1 1
LYS 45 45 1 1
HIS 46 46 1 1
PRO 47 47 1 1
LYS 48 48 1 1
LYS 49 49 1 1
GLY 50 50 1 1
VAL 51 51 1 1
GLU 52 52 1 1
LYS 53 53 1 1
TYR 54 54 1 1
GLY 55 55 1 1
PRO 56 56 1 1
GLU 57 57 1 1
ALA 58 58 1 1
SER 59 59 1 1
ALA 60 60 1 1
PHE 61 61 1 1
THR 62 62 1 1
LYS 63 63 1 1
LYS 64 64 1 1
MET 65 65 1 1
VAL 66 66 1 1
GLU 67 67 1 1
ASN 68 68 1 1
ALA 69 69 1 1
LYS 70 70 1 1
LYS 71 71 1 1
ILE 72 72 1 1
GLU 73 73 1 1
VAL 74 74 1 1
GLU 75 75 1 1
PHE 76 76 1 1
ASP 77 77 1 1
LYS 78 78 1 1
GLY 79 79 1 1
GLN 80 80 1 1
ARG 81 81 1 1
THR 82 82 1 1
ASP 83 83 1 1
LYS 84 84 1 1
TYR 85 85 1 1
GLY 86 86 1 1
ARG 87 87 1 1
GLY 88 88 1 1
LEU 89 89 1 1
ALA 90 90 1 1
TYR 91 91 1 1
ILE 92 92 1 1
TYR 93 93 1 1
ALA 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
LYS 97 97 1 1
MET 98 98 1 1
VAL 99 99 1 1
ASN 100 100 1 1
GLU 101 101 1 1
ALA 102 102 1 1
LEU 103 103 1 1
VAL 104 104 1 1
ARG 105 105 1 1
GLN 106 106 1 1
GLY 107 107 1 1
LEU 108 108 1 1
ALA 109 109 1 1
LYS 110 110 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 LYS HA . 6 . HA 1 1
1 1 2 1 1 77 ASP H . 77 . HN 1 1
2 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
2 1 2 1 1 76 PHE H . 76 . HN 1 1
3 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
3 1 2 1 1 76 PHE H . 76 . HN 1 1
4 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
4 1 2 1 1 78 LYS H . 78 . HN 1 1
5 1 1 1 1 9 LYS H . 9 . HN 1 1
5 1 2 1 1 75 GLU HA . 75 . HA 1 1
6 1 1 1 1 9 LYS HA . 9 . HA 1 1
6 1 2 1 1 75 GLU H . 75 . HN 1 1
7 1 1 1 1 9 LYS HA . 9 . HA 1 1
7 1 2 1 1 76 PHE H . 76 . HN 1 1
8 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1
8 1 2 1 1 75 GLU H . 75 . HN 1 1
9 1 1 1 1 10 GLU H . 10 . HN 1 1
9 1 2 1 1 27 TYR QE . 27 . HE* 1 1
10 1 1 1 1 10 GLU H . 10 . HN 1 1
10 1 2 1 1 73 GLU HA . 73 . HA 1 1
11 1 1 1 1 10 GLU H . 10 . HN 1 1
11 1 2 1 1 73 GLU QG . 73 . HG* 1 1
12 1 1 1 1 10 GLU H . 10 . HN 1 1
12 1 2 1 1 74 VAL H . 74 . HN 1 1
13 1 1 1 1 10 GLU H . 10 . HN 1 1
13 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
14 1 1 1 1 10 GLU H . 10 . HN 1 1
14 1 2 1 1 76 PHE H . 76 . HN 1 1
15 1 1 1 1 11 PRO HA . 11 . HA 1 1
15 1 2 1 1 74 VAL H . 74 . HN 1 1
16 1 1 1 1 12 ALA H . 12 . HN 1 1
16 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
17 1 1 1 1 12 ALA H . 12 . HN 1 1
17 1 2 1 1 72 ILE H . 72 . HN 1 1
18 1 1 1 1 12 ALA H . 12 . HN 1 1
18 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
19 1 1 1 1 12 ALA H . 12 . HN 1 1
19 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
20 1 1 1 1 12 ALA H . 12 . HN 1 1
20 1 2 1 1 73 GLU H . 73 . HN 1 1
21 1 1 1 1 12 ALA H . 12 . HN 1 1
21 1 2 1 1 73 GLU HA . 73 . HA 1 1
22 1 1 1 1 12 ALA H . 12 . HN 1 1
22 1 2 1 1 73 GLU QG . 73 . HG* 1 1
23 1 1 1 1 12 ALA H . 12 . HN 1 1
23 1 2 1 1 74 VAL H . 74 . HN 1 1
24 1 1 1 1 12 ALA H . 12 . HN 1 1
24 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
25 1 1 1 1 12 ALA HA . 12 . HA 1 1
25 1 2 1 1 26 MET H . 26 . HN 1 1
26 1 1 1 1 13 THR H . 13 . HN 1 1
26 1 2 1 1 25 LEU HA . 25 . HA 1 1
27 1 1 1 1 13 THR H . 13 . HN 1 1
27 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
28 1 1 1 1 13 THR H . 13 . HN 1 1
28 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
29 1 1 1 1 13 THR H . 13 . HN 1 1
29 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
30 1 1 1 1 13 THR H . 13 . HN 1 1
30 1 2 1 1 26 MET H . 26 . HN 1 1
31 1 1 1 1 13 THR H . 13 . HN 1 1
31 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
32 1 1 1 1 13 THR H . 13 . HN 1 1
32 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
33 1 1 1 1 13 THR H . 13 . HN 1 1
33 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
34 1 1 1 1 13 THR H . 13 . HN 1 1
34 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
35 1 1 1 1 13 THR HA . 13 . HA 1 1
35 1 2 1 1 73 GLU H . 73 . HN 1 1
36 1 1 1 1 14 LEU H . 14 . HN 1 1
36 1 2 1 1 25 LEU HA . 25 . HA 1 1
37 1 1 1 1 14 LEU H . 14 . HN 1 1
37 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
38 1 1 1 1 14 LEU H . 14 . HN 1 1
38 1 2 1 1 26 MET H . 26 . HN 1 1
39 1 1 1 1 14 LEU H . 14 . HN 1 1
39 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
40 1 1 1 1 14 LEU HA . 14 . HA 1 1
40 1 2 1 1 26 MET H . 26 . HN 1 1
41 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
41 1 2 1 1 25 LEU H . 25 . HN 1 1
42 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
42 1 2 1 1 26 MET H . 26 . HN 1 1
43 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
43 1 2 1 1 16 LYS H . 16 . HN 1 1
44 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
44 1 2 1 1 17 ALA H . 17 . HN 1 1
45 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
45 1 2 1 1 26 MET H . 26 . HN 1 1
46 1 1 1 1 15 ILE H . 15 . HN 1 1
46 1 2 1 1 24 LYS H . 24 . HN 1 1
47 1 1 1 1 15 ILE H . 15 . HN 1 1
47 1 2 1 1 25 LEU HA . 25 . HA 1 1
48 1 1 1 1 15 ILE H . 15 . HN 1 1
48 1 2 1 1 26 MET H . 26 . HN 1 1
49 1 1 1 1 16 LYS H . 16 . HN 1 1
49 1 2 1 1 24 LYS H . 24 . HN 1 1
50 1 1 1 1 16 LYS H . 16 . HN 1 1
50 1 2 1 1 24 LYS HA . 24 . HA 1 1
51 1 1 1 1 16 LYS H . 16 . HN 1 1
51 1 2 1 1 25 LEU H . 25 . HN 1 1
52 1 1 1 1 16 LYS H . 16 . HN 1 1
52 1 2 1 1 25 LEU HA . 25 . HA 1 1
53 1 1 1 1 17 ALA H . 17 . HN 1 1
53 1 2 1 1 24 LYS H . 24 . HN 1 1
54 1 1 1 1 17 ALA H . 17 . HN 1 1
54 1 2 1 1 63 LYS QB . 63 . HB* 1 1
55 1 1 1 1 17 ALA H . 17 . HN 1 1
55 1 2 1 1 63 LYS HE3 . 63 . HE1 1 1
56 1 1 1 1 17 ALA H . 17 . HN 1 1
56 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
57 1 1 1 1 17 ALA H . 17 . HN 1 1
57 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
58 1 1 1 1 17 ALA MB . 17 . HB* 1 1
58 1 2 1 1 24 LYS H . 24 . HN 1 1
59 1 1 1 1 18 ILE H . 18 . HN 1 1
59 1 2 1 1 22 THR HB . 22 . HB 1 1
60 1 1 1 1 18 ILE H . 18 . HN 1 1
60 1 2 1 1 22 THR MG . 22 . HG2* 1 1
61 1 1 1 1 18 ILE H . 18 . HN 1 1
61 1 2 1 1 23 VAL HA . 23 . HA 1 1
62 1 1 1 1 18 ILE H . 18 . HN 1 1
62 1 2 1 1 23 VAL HB . 23 . HB 1 1
63 1 1 1 1 18 ILE H . 18 . HN 1 1
63 1 2 1 1 24 LYS H . 24 . HN 1 1
64 1 1 1 1 18 ILE HA . 18 . HA 1 1
64 1 2 1 1 21 ASP H . 21 . HN 1 1
65 1 1 1 1 18 ILE HA . 18 . HA 1 1
65 1 2 1 1 22 THR H . 22 . HN 1 1
66 1 1 1 1 18 ILE HB . 18 . HB 1 1
66 1 2 1 1 21 ASP H . 21 . HN 1 1
67 1 1 1 1 18 ILE HB . 18 . HB 1 1
67 1 2 1 1 22 THR H . 22 . HN 1 1
68 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
68 1 2 1 1 21 ASP H . 21 . HN 1 1
69 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
69 1 2 1 1 22 THR H . 22 . HN 1 1
70 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
70 1 2 1 1 20 GLY H . 20 . HN 1 1
71 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
71 1 2 1 1 22 THR H . 22 . HN 1 1
72 1 1 1 1 19 ASP H . 19 . HN 1 1
72 1 2 1 1 21 ASP H . 21 . HN 1 1
73 1 1 1 1 19 ASP H . 19 . HN 1 1
73 1 2 1 1 22 THR H . 22 . HN 1 1
74 1 1 1 1 19 ASP H . 19 . HN 1 1
74 1 2 1 1 22 THR HA . 22 . HA 1 1
75 1 1 1 1 19 ASP H . 19 . HN 1 1
75 1 2 1 1 22 THR HB . 22 . HB 1 1
76 1 1 1 1 19 ASP H . 19 . HN 1 1
76 1 2 1 1 22 THR MG . 22 . HG2* 1 1
77 1 1 1 1 19 ASP H . 19 . HN 1 1
77 1 2 1 1 23 VAL HA . 23 . HA 1 1
78 1 1 1 1 19 ASP HA . 19 . HA 1 1
78 1 2 1 1 21 ASP H . 21 . HN 1 1
79 1 1 1 1 19 ASP HA . 19 . HA 1 1
79 1 2 1 1 22 THR H . 22 . HN 1 1
80 1 1 1 1 19 ASP QB . 19 . HB* 1 1
80 1 2 1 1 21 ASP H . 21 . HN 1 1
81 1 1 1 1 19 ASP QB . 19 . HB* 1 1
81 1 2 1 1 22 THR H . 22 . HN 1 1
82 1 1 1 1 19 ASP QB . 19 . HB* 1 1
82 1 2 1 1 59 SER H . 59 . HN 1 1
83 1 1 1 1 20 GLY H . 20 . HN 1 1
83 1 2 1 1 22 THR H . 22 . HN 1 1
84 1 1 1 1 20 GLY H . 20 . HN 1 1
84 1 2 1 1 58 ALA MB . 58 . HB* 1 1
85 1 1 1 1 20 GLY H . 20 . HN 1 1
85 1 2 1 1 59 SER HA . 59 . HA 1 1
86 1 1 1 1 20 GLY H . 20 . HN 1 1
86 1 2 1 1 59 SER HB3 . 59 . HB1 1 1
87 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
87 1 2 1 1 59 SER H . 59 . HN 1 1
88 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
88 1 2 1 1 59 SER H . 59 . HN 1 1
89 1 1 1 1 21 ASP H . 21 . HN 1 1
89 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
90 1 1 1 1 22 THR H . 22 . HN 1 1
90 1 2 1 1 37 LEU H . 37 . HN 1 1
91 1 1 1 1 23 VAL H . 23 . HN 1 1
91 1 2 1 1 34 PHE H . 34 . HN 1 1
92 1 1 1 1 23 VAL H . 23 . HN 1 1
92 1 2 1 1 34 PHE HA . 34 . HA 1 1
93 1 1 1 1 23 VAL H . 23 . HN 1 1
93 1 2 1 1 34 PHE QB . 34 . HB* 1 1
94 1 1 1 1 23 VAL H . 23 . HN 1 1
94 1 2 1 1 34 PHE QD . 34 . HD* 1 1
95 1 1 1 1 23 VAL HB . 23 . HB 1 1
95 1 2 1 1 34 PHE H . 34 . HN 1 1
96 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
96 1 2 1 1 34 PHE H . 34 . HN 1 1
97 1 1 1 1 24 LYS QE . 24 . HE* 1 1
97 1 2 1 1 32 MET H . 32 . HN 1 1
98 1 1 1 1 24 LYS QG . 24 . HG* 1 1
98 1 2 1 1 26 MET H . 26 . HN 1 1
99 1 1 1 1 24 LYS QG . 24 . HG* 1 1
99 1 2 1 1 34 PHE H . 34 . HN 1 1
100 1 1 1 1 25 LEU H . 25 . HN 1 1
100 1 2 1 1 31 PRO HA . 31 . HA 1 1
101 1 1 1 1 25 LEU H . 25 . HN 1 1
101 1 2 1 1 33 THR HA . 33 . HA 1 1
102 1 1 1 1 25 LEU H . 25 . HN 1 1
102 1 2 1 1 33 THR MG . 33 . HG2* 1 1
103 1 1 1 1 25 LEU H . 25 . HN 1 1
103 1 2 1 1 34 PHE H . 34 . HN 1 1
104 1 1 1 1 25 LEU H . 25 . HN 1 1
104 1 2 1 1 34 PHE QD . 34 . HD* 1 1
105 1 1 1 1 25 LEU HA . 25 . HA 1 1
105 1 2 1 1 27 TYR H . 27 . HN 1 1
106 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
106 1 2 1 1 34 PHE H . 34 . HN 1 1
107 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
107 1 2 1 1 27 TYR H . 27 . HN 1 1
108 1 1 1 1 25 LEU MD1 . 25 . HD11 1 1
108 1 2 1 1 32 MET H . 32 . HN 1 1
109 1 1 1 1 26 MET HA . 26 . HA 1 1
109 1 2 1 1 29 GLY H . 29 . HN 1 1
110 1 1 1 1 26 MET HG2 . 26 . HG2 1 1
110 1 2 1 1 29 GLY H . 29 . HN 1 1
111 1 1 1 1 26 MET HG3 . 26 . HG1 1 1
111 1 2 1 1 29 GLY H . 29 . HN 1 1
112 1 1 1 1 26 MET HG3 . 26 . HG1 1 1
112 1 2 1 1 30 GLN H . 30 . HN 1 1
113 1 1 1 1 27 TYR H . 27 . HN 1 1
113 1 2 1 1 29 GLY H . 29 . HN 1 1
114 1 1 1 1 27 TYR H . 27 . HN 1 1
114 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
115 1 1 1 1 27 TYR H . 27 . HN 1 1
115 1 2 1 1 30 GLN H . 30 . HN 1 1
116 1 1 1 1 27 TYR H . 27 . HN 1 1
116 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
117 1 1 1 1 27 TYR H . 27 . HN 1 1
117 1 2 1 1 32 MET H . 32 . HN 1 1
118 1 1 1 1 27 TYR H . 27 . HN 1 1
118 1 2 1 1 32 MET HA . 32 . HA 1 1
119 1 1 1 1 27 TYR HA . 27 . HA 1 1
119 1 2 1 1 29 GLY H . 29 . HN 1 1
120 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
120 1 2 1 1 30 GLN H . 30 . HN 1 1
121 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
121 1 2 1 1 30 GLN H . 30 . HN 1 1
122 1 1 1 1 27 TYR HD1 . 27 . HD1 1 1
122 1 2 1 1 29 GLY H . 29 . HN 1 1
123 1 1 1 1 27 TYR HD1 . 27 . HD1 1 1
123 1 2 1 1 30 GLN H . 30 . HN 1 1
124 1 1 1 1 28 LYS H . 28 . HN 1 1
124 1 2 1 1 30 GLN H . 30 . HN 1 1
125 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
125 1 2 1 1 30 GLN H . 30 . HN 1 1
126 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
126 1 2 1 1 30 GLN H . 30 . HN 1 1
127 1 1 1 1 28 LYS HG2 . 28 . HG2 1 1
127 1 2 1 1 30 GLN H . 30 . HN 1 1
128 1 1 1 1 30 GLN H . 30 . HN 1 1
128 1 2 1 1 32 MET H . 32 . HN 1 1
129 1 1 1 1 30 GLN HA . 30 . HA 1 1
129 1 2 1 1 32 MET H . 32 . HN 1 1
130 1 1 1 1 30 GLN QG . 30 . HG* 1 1
130 1 2 1 1 32 MET H . 32 . HN 1 1
131 1 1 1 1 30 GLN QG . 30 . HG* 1 1
131 1 2 1 1 33 THR H . 33 . HN 1 1
132 1 1 1 1 33 THR H . 33 . HN 1 1
132 1 2 1 1 85 TYR QD . 85 . HD* 1 1
133 1 1 1 1 33 THR H . 33 . HN 1 1
133 1 2 1 1 85 TYR QE . 85 . HE1 1 1
134 1 1 1 1 33 THR H . 33 . HN 1 1
134 1 2 1 1 87 ARG HA . 87 . HA 1 1
135 1 1 1 1 33 THR MG . 33 . HG21 1 1
135 1 2 1 1 88 GLY H . 88 . HN 1 1
136 1 1 1 1 34 PHE HA . 34 . HA 1 1
136 1 2 1 1 88 GLY H . 88 . HN 1 1
137 1 1 1 1 35 ARG H . 35 . HN 1 1
137 1 2 1 1 88 GLY H . 88 . HN 1 1
138 1 1 1 1 35 ARG H . 35 . HN 1 1
138 1 2 1 1 88 GLY HA3 . 88 . HA1 1 1
139 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
139 1 2 1 1 38 LEU H . 38 . HN 1 1
140 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
140 1 2 1 1 88 GLY H . 88 . HN 1 1
141 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
141 1 2 1 1 89 LEU H . 89 . HN 1 1
142 1 1 1 1 39 VAL H . 39 . HN 1 1
142 1 2 1 1 41 THR H . 41 . HN 1 1
143 1 1 1 1 39 VAL HB . 39 . HB 1 1
143 1 2 1 1 41 THR H . 41 . HN 1 1
144 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
144 1 2 1 1 41 THR H . 41 . HN 1 1
145 1 1 1 1 41 THR H . 41 . HN 1 1
145 1 2 1 1 45 LYS HA . 45 . HA 1 1
146 1 1 1 1 41 THR HA . 41 . HA 1 1
146 1 2 1 1 43 GLU H . 43 . HN 1 1
147 1 1 1 1 41 THR HA . 41 . HA 1 1
147 1 2 1 1 44 THR H . 44 . HN 1 1
148 1 1 1 1 41 THR MG . 41 . HG21 1 1
148 1 2 1 1 43 GLU H . 43 . HN 1 1
149 1 1 1 1 42 PRO HA . 42 . HA 1 1
149 1 2 1 1 44 THR H . 44 . HN 1 1
150 1 1 1 1 43 GLU H . 43 . HN 1 1
150 1 2 1 1 45 LYS H . 45 . HN 1 1
151 1 1 1 1 44 THR H . 44 . HN 1 1
151 1 2 1 1 46 HIS H . 46 . HN 1 1
152 1 1 1 1 46 HIS HA . 46 . HA 1 1
152 1 2 1 1 48 LYS H . 48 . HN 1 1
153 1 1 1 1 46 HIS HA . 46 . HA 1 1
153 1 2 1 1 49 LYS H . 49 . HN 1 1
154 1 1 1 1 46 HIS HA . 46 . HA 1 1
154 1 2 1 1 50 GLY H . 50 . HN 1 1
155 1 1 1 1 51 VAL H . 51 . HN 1 1
155 1 2 1 1 54 TYR H . 54 . HN 1 1
156 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
156 1 2 1 1 53 LYS H . 53 . HN 1 1
157 1 1 1 1 51 VAL MG2 . 51 . HG21 1 1
157 1 2 1 1 54 TYR H . 54 . HN 1 1
158 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1
158 1 2 1 1 110 LYS H . 110 . HN 1 1
159 1 1 1 1 52 GLU H . 52 . HN 1 1
159 1 2 1 1 55 GLY H . 55 . HN 1 1
160 1 1 1 1 52 GLU H . 52 . HN 1 1
160 1 2 1 1 55 GLY HA3 . 55 . HA1 1 1
161 1 1 1 1 52 GLU H . 52 . HN 1 1
161 1 2 1 1 110 LYS H . 110 . HN 1 1
162 1 1 1 1 52 GLU QG . 52 . HG* 1 1
162 1 2 1 1 54 TYR H . 54 . HN 1 1
163 1 1 1 1 53 LYS H . 53 . HN 1 1
163 1 2 1 1 108 LEU H . 108 . HN 1 1
164 1 1 1 1 53 LYS H . 53 . HN 1 1
164 1 2 1 1 109 ALA H . 109 . HN 1 1
165 1 1 1 1 53 LYS QB . 53 . HB* 1 1
165 1 2 1 1 58 ALA H . 58 . HN 1 1
166 1 1 1 1 54 TYR H . 54 . HN 1 1
166 1 2 1 1 58 ALA H . 58 . HN 1 1
167 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
167 1 2 1 1 57 GLU H . 57 . HN 1 1
168 1 1 1 1 54 TYR HD1 . 54 . HD1 1 1
168 1 2 1 1 58 ALA H . 58 . HN 1 1
169 1 1 1 1 54 TYR HD1 . 54 . HD1 1 1
169 1 2 1 1 110 LYS H . 110 . HN 1 1
170 1 1 1 1 55 GLY H . 55 . HN 1 1
170 1 2 1 1 109 ALA H . 109 . HN 1 1
171 1 1 1 1 55 GLY H . 55 . HN 1 1
171 1 2 1 1 110 LYS H . 110 . HN 1 1
172 1 1 1 1 56 PRO HA . 56 . HA 1 1
172 1 2 1 1 59 SER H . 59 . HN 1 1
173 1 1 1 1 56 PRO HA . 56 . HA 1 1
173 1 2 1 1 60 ALA H . 60 . HN 1 1
174 1 1 1 1 57 GLU H . 57 . HN 1 1
174 1 2 1 1 59 SER H . 59 . HN 1 1
175 1 1 1 1 57 GLU HA . 57 . HA 1 1
175 1 2 1 1 60 ALA H . 60 . HN 1 1
176 1 1 1 1 57 GLU QB . 57 . HB* 1 1
176 1 2 1 1 60 ALA H . 60 . HN 1 1
177 1 1 1 1 57 GLU QB . 57 . HB* 1 1
177 1 2 1 1 61 PHE H . 61 . HN 1 1
178 1 1 1 1 57 GLU HB3 . 57 . HB1 1 1
178 1 2 1 1 59 SER H . 59 . HN 1 1
179 1 1 1 1 57 GLU QG . 57 . HG* 1 1
179 1 2 1 1 59 SER H . 59 . HN 1 1
180 1 1 1 1 57 GLU QG . 57 . HG* 1 1
180 1 2 1 1 60 ALA H . 60 . HN 1 1
181 1 1 1 1 57 GLU QG . 57 . HG* 1 1
181 1 2 1 1 61 PHE H . 61 . HN 1 1
182 1 1 1 1 58 ALA H . 58 . HN 1 1
182 1 2 1 1 60 ALA H . 60 . HN 1 1
183 1 1 1 1 58 ALA H . 58 . HN 1 1
183 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
184 1 1 1 1 58 ALA H . 58 . HN 1 1
184 1 2 1 1 110 LYS H . 110 . HN 1 1
185 1 1 1 1 58 ALA HA . 58 . HA 1 1
185 1 2 1 1 62 THR H . 62 . HN 1 1
186 1 1 1 1 59 SER H . 59 . HN 1 1
186 1 2 1 1 61 PHE H . 61 . HN 1 1
187 1 1 1 1 59 SER H . 59 . HN 1 1
187 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
188 1 1 1 1 59 SER H . 59 . HN 1 1
188 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
189 1 1 1 1 59 SER HA . 59 . HA 1 1
189 1 2 1 1 61 PHE H . 61 . HN 1 1
190 1 1 1 1 59 SER HA . 59 . HA 1 1
190 1 2 1 1 63 LYS H . 63 . HN 1 1
191 1 1 1 1 60 ALA H . 60 . HN 1 1
191 1 2 1 1 62 THR H . 62 . HN 1 1
192 1 1 1 1 60 ALA H . 60 . HN 1 1
192 1 2 1 1 63 LYS H . 63 . HN 1 1
193 1 1 1 1 60 ALA H . 60 . HN 1 1
193 1 2 1 1 63 LYS HA . 63 . HA 1 1
194 1 1 1 1 60 ALA H . 60 . HN 1 1
194 1 2 1 1 63 LYS QB . 63 . HB* 1 1
195 1 1 1 1 60 ALA H . 60 . HN 1 1
195 1 2 1 1 63 LYS HE3 . 63 . HE1 1 1
196 1 1 1 1 60 ALA H . 60 . HN 1 1
196 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
197 1 1 1 1 60 ALA HA . 60 . HA 1 1
197 1 2 1 1 64 LYS H . 64 . HN 1 1
198 1 1 1 1 61 PHE H . 61 . HN 1 1
198 1 2 1 1 64 LYS H . 64 . HN 1 1
199 1 1 1 1 61 PHE H . 61 . HN 1 1
199 1 2 1 1 64 LYS QB . 64 . HB* 1 1
200 1 1 1 1 61 PHE H . 61 . HN 1 1
200 1 2 1 1 65 MET H . 65 . HN 1 1
201 1 1 1 1 61 PHE H . 61 . HN 1 1
201 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
202 1 1 1 1 61 PHE H . 61 . HN 1 1
202 1 2 1 1 103 LEU HG . 103 . HG 1 1
203 1 1 1 1 61 PHE H . 61 . HN 1 1
203 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
204 1 1 1 1 61 PHE HA . 61 . HA 1 1
204 1 2 1 1 64 LYS H . 64 . HN 1 1
205 1 1 1 1 61 PHE QB . 61 . HB* 1 1
205 1 2 1 1 63 LYS H . 63 . HN 1 1
206 1 1 1 1 61 PHE QB . 61 . HB* 1 1
206 1 2 1 1 64 LYS H . 64 . HN 1 1
207 1 1 1 1 61 PHE QD . 61 . HD* 1 1
207 1 2 1 1 102 ALA H . 102 . HN 1 1
208 1 1 1 1 61 PHE HD1 . 61 . HD1 1 1
208 1 2 1 1 63 LYS H . 63 . HN 1 1
209 1 1 1 1 61 PHE HD1 . 61 . HD1 1 1
209 1 2 1 1 64 LYS H . 64 . HN 1 1
210 1 1 1 1 62 THR H . 62 . HN 1 1
210 1 2 1 1 64 LYS H . 64 . HN 1 1
211 1 1 1 1 62 THR H . 62 . HN 1 1
211 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
212 1 1 1 1 62 THR HA . 62 . HA 1 1
212 1 2 1 1 65 MET H . 65 . HN 1 1
213 1 1 1 1 63 LYS H . 63 . HN 1 1
213 1 2 1 1 66 VAL H . 66 . HN 1 1
214 1 1 1 1 63 LYS H . 63 . HN 1 1
214 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
215 1 1 1 1 63 LYS H . 63 . HN 1 1
215 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
216 1 1 1 1 64 LYS H . 64 . HN 1 1
216 1 2 1 1 66 VAL H . 66 . HN 1 1
217 1 1 1 1 64 LYS H . 64 . HN 1 1
217 1 2 1 1 68 ASN H . 68 . HN 1 1
218 1 1 1 1 64 LYS H . 64 . HN 1 1
218 1 2 1 1 69 ALA MB . 69 . HB1 1 1
219 1 1 1 1 64 LYS QB . 64 . HB* 1 1
219 1 2 1 1 66 VAL H . 66 . HN 1 1
220 1 1 1 1 65 MET QG . 65 . HG* 1 1
220 1 2 1 1 69 ALA H . 69 . HN 1 1
221 1 1 1 1 66 VAL H . 66 . HN 1 1
221 1 2 1 1 69 ALA MB . 69 . HB1 1 1
222 1 1 1 1 66 VAL HA . 66 . HA 1 1
222 1 2 1 1 69 ALA H . 69 . HN 1 1
223 1 1 1 1 66 VAL HB . 66 . HB 1 1
223 1 2 1 1 68 ASN H . 68 . HN 1 1
224 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
224 1 2 1 1 68 ASN H . 68 . HN 1 1
225 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
225 1 2 1 1 69 ALA H . 69 . HN 1 1
226 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
226 1 2 1 1 68 ASN H . 68 . HN 1 1
227 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
227 1 2 1 1 69 ALA H . 69 . HN 1 1
228 1 1 1 1 67 GLU H . 67 . HN 1 1
228 1 2 1 1 69 ALA H . 69 . HN 1 1
229 1 1 1 1 67 GLU HA . 67 . HA 1 1
229 1 2 1 1 69 ALA H . 69 . HN 1 1
230 1 1 1 1 68 ASN HB3 . 68 . HB1 1 1
230 1 2 1 1 70 LYS H . 70 . HN 1 1
231 1 1 1 1 69 ALA H . 69 . HN 1 1
231 1 2 1 1 71 LYS H . 71 . HN 1 1
232 1 1 1 1 69 ALA HA . 69 . HA 1 1
232 1 2 1 1 71 LYS H . 71 . HN 1 1
233 1 1 1 1 69 ALA MB . 69 . HB1 1 1
233 1 2 1 1 71 LYS H . 71 . HN 1 1
234 1 1 1 1 69 ALA MB . 69 . HB* 1 1
234 1 2 1 1 95 ASP H . 95 . HN 1 1
235 1 1 1 1 70 LYS H . 70 . HN 1 1
235 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
236 1 1 1 1 70 LYS H . 70 . HN 1 1
236 1 2 1 1 72 ILE QG . 72 . HG1* 1 1
237 1 1 1 1 70 LYS H . 70 . HN 1 1
237 1 2 1 1 95 ASP H . 95 . HN 1 1
238 1 1 1 1 71 LYS H . 71 . HN 1 1
238 1 2 1 1 94 ALA HA . 94 . HA 1 1
239 1 1 1 1 71 LYS H . 71 . HN 1 1
239 1 2 1 1 95 ASP H . 95 . HN 1 1
240 1 1 1 1 71 LYS H . 71 . HN 1 1
240 1 2 1 1 95 ASP HB3 . 95 . HB1 1 1
241 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
241 1 2 1 1 95 ASP H . 95 . HN 1 1
242 1 1 1 1 72 ILE H . 72 . HN 1 1
242 1 2 1 1 94 ALA HA . 94 . HA 1 1
243 1 1 1 1 72 ILE H . 72 . HN 1 1
243 1 2 1 1 95 ASP HA . 95 . HA 1 1
244 1 1 1 1 72 ILE HA . 72 . HA 1 1
244 1 2 1 1 93 TYR H . 93 . HN 1 1
245 1 1 1 1 72 ILE HA . 72 . HA 1 1
245 1 2 1 1 95 ASP H . 95 . HN 1 1
246 1 1 1 1 72 ILE HB . 72 . HB 1 1
246 1 2 1 1 94 ALA H . 94 . HN 1 1
247 1 1 1 1 72 ILE HB . 72 . HB 1 1
247 1 2 1 1 95 ASP H . 95 . HN 1 1
248 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
248 1 2 1 1 95 ASP H . 95 . HN 1 1
249 1 1 1 1 72 ILE QG . 72 . HG1* 1 1
249 1 2 1 1 94 ALA H . 94 . HN 1 1
250 1 1 1 1 72 ILE HG12 . 72 . HG12 1 1
250 1 2 1 1 93 TYR H . 93 . HN 1 1
251 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
251 1 2 1 1 75 GLU H . 75 . HN 1 1
252 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
252 1 2 1 1 93 TYR H . 93 . HN 1 1
253 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
253 1 2 1 1 94 ALA H . 94 . HN 1 1
254 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
254 1 2 1 1 95 ASP H . 95 . HN 1 1
255 1 1 1 1 73 GLU H . 73 . HN 1 1
255 1 2 1 1 93 TYR H . 93 . HN 1 1
256 1 1 1 1 73 GLU H . 73 . HN 1 1
256 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1
257 1 1 1 1 73 GLU H . 73 . HN 1 1
257 1 2 1 1 93 TYR HB3 . 93 . HB1 1 1
258 1 1 1 1 73 GLU H . 73 . HN 1 1
258 1 2 1 1 93 TYR HD1 . 93 . HD1 1 1
259 1 1 1 1 73 GLU H . 73 . HN 1 1
259 1 2 1 1 94 ALA HA . 94 . HA 1 1
260 1 1 1 1 73 GLU H . 73 . HN 1 1
260 1 2 1 1 94 ALA MB . 94 . HB1 1 1
261 1 1 1 1 73 GLU QG . 73 . HG* 1 1
261 1 2 1 1 93 TYR H . 93 . HN 1 1
262 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
262 1 2 1 1 76 PHE H . 76 . HN 1 1
263 1 1 1 1 75 GLU H . 75 . HN 1 1
263 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
264 1 1 1 1 75 GLU H . 75 . HN 1 1
264 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
265 1 1 1 1 75 GLU H . 75 . HN 1 1
265 1 2 1 1 93 TYR QD . 93 . HD* 1 1
266 1 1 1 1 75 GLU H . 75 . HN 1 1
266 1 2 1 1 93 TYR QE . 93 . HE1 1 1
267 1 1 1 1 76 PHE H . 76 . HN 1 1
267 1 2 1 1 93 TYR QE . 93 . HE1 1 1
268 1 1 1 1 76 PHE HB2 . 76 . HB2 1 1
268 1 2 1 1 78 LYS H . 78 . HN 1 1
269 1 1 1 1 76 PHE HB2 . 76 . HB2 1 1
269 1 2 1 1 79 GLY H . 79 . HN 1 1
270 1 1 1 1 76 PHE QE . 76 . HE* 1 1
270 1 2 1 1 78 LYS H . 78 . HN 1 1
271 1 1 1 1 76 PHE QE . 76 . HE* 1 1
271 1 2 1 1 91 TYR H . 91 . HN 1 1
272 1 1 1 1 77 ASP HA . 77 . HA 1 1
272 1 2 1 1 79 GLY H . 79 . HN 1 1
273 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
273 1 2 1 1 79 GLY H . 79 . HN 1 1
274 1 1 1 1 78 LYS H . 78 . HN 1 1
274 1 2 1 1 80 GLN H . 80 . HN 1 1
275 1 1 1 1 80 GLN HA . 80 . HA 1 1
275 1 2 1 1 82 THR H . 82 . HN 1 1
276 1 1 1 1 82 THR H . 82 . HN 1 1
276 1 2 1 1 84 LYS HG3 . 84 . HG1 1 1
277 1 1 1 1 82 THR H . 82 . HN 1 1
277 1 2 1 1 87 ARG H . 87 . HN 1 1
278 1 1 1 1 82 THR HA . 82 . HA 1 1
278 1 2 1 1 86 GLY H . 86 . HN 1 1
279 1 1 1 1 82 THR HA . 82 . HA 1 1
279 1 2 1 1 89 LEU H . 89 . HN 1 1
280 1 1 1 1 82 THR HB . 82 . HB 1 1
280 1 2 1 1 86 GLY H . 86 . HN 1 1
281 1 1 1 1 83 ASP H . 83 . HN 1 1
281 1 2 1 1 86 GLY H . 86 . HN 1 1
282 1 1 1 1 84 LYS H . 84 . HN 1 1
282 1 2 1 1 86 GLY H . 86 . HN 1 1
283 1 1 1 1 84 LYS H . 84 . HN 1 1
283 1 2 1 1 88 GLY H . 88 . HN 1 1
284 1 1 1 1 84 LYS HB2 . 84 . HB2 1 1
284 1 2 1 1 86 GLY H . 86 . HN 1 1
285 1 1 1 1 84 LYS HB2 . 84 . HB2 1 1
285 1 2 1 1 89 LEU H . 89 . HN 1 1
286 1 1 1 1 84 LYS HB3 . 84 . HB1 1 1
286 1 2 1 1 86 GLY H . 86 . HN 1 1
287 1 1 1 1 84 LYS HG3 . 84 . HG1 1 1
287 1 2 1 1 86 GLY H . 86 . HN 1 1
288 1 1 1 1 84 LYS HG3 . 84 . HG1 1 1
288 1 2 1 1 87 ARG H . 87 . HN 1 1
289 1 1 1 1 84 LYS HG3 . 84 . HG1 1 1
289 1 2 1 1 89 LEU H . 89 . HN 1 1
290 1 1 1 1 85 TYR H . 85 . HN 1 1
290 1 2 1 1 87 ARG H . 87 . HN 1 1
291 1 1 1 1 85 TYR QD . 85 . HD* 1 1
291 1 2 1 1 89 LEU H . 89 . HN 1 1
292 1 1 1 1 85 TYR HD1 . 85 . HD1 1 1
292 1 2 1 1 87 ARG H . 87 . HN 1 1
293 1 1 1 1 85 TYR HD1 . 85 . HD1 1 1
293 1 2 1 1 88 GLY H . 88 . HN 1 1
294 1 1 1 1 85 TYR QE . 85 . HE1 1 1
294 1 2 1 1 88 GLY H . 88 . HN 1 1
295 1 1 1 1 91 TYR H . 91 . HN 1 1
295 1 2 1 1 93 TYR QD . 93 . HD* 1 1
296 1 1 1 1 91 TYR H . 91 . HN 1 1
296 1 2 1 1 93 TYR QE . 93 . HE1 1 1
297 1 1 1 1 93 TYR HA . 93 . HA 1 1
297 1 2 1 1 97 LYS H . 97 . HN 1 1
298 1 1 1 1 93 TYR HB3 . 93 . HB1 1 1
298 1 2 1 1 96 GLY H . 96 . HN 1 1
299 1 1 1 1 93 TYR HB3 . 93 . HB1 1 1
299 1 2 1 1 97 LYS H . 97 . HN 1 1
300 1 1 1 1 93 TYR QD . 93 . HD* 1 1
300 1 2 1 1 96 GLY H . 96 . HN 1 1
301 1 1 1 1 93 TYR QD . 93 . HD* 1 1
301 1 2 1 1 97 LYS H . 97 . HN 1 1
302 1 1 1 1 94 ALA H . 94 . HN 1 1
302 1 2 1 1 97 LYS H . 97 . HN 1 1
303 1 1 1 1 94 ALA H . 94 . HN 1 1
303 1 2 1 1 97 LYS HA . 97 . HA 1 1
304 1 1 1 1 94 ALA H . 94 . HN 1 1
304 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
305 1 1 1 1 94 ALA HA . 94 . HA 1 1
305 1 2 1 1 96 GLY H . 96 . HN 1 1
306 1 1 1 1 94 ALA MB . 94 . HB1 1 1
306 1 2 1 1 97 LYS H . 97 . HN 1 1
307 1 1 1 1 95 ASP H . 95 . HN 1 1
307 1 2 1 1 97 LYS H . 97 . HN 1 1
308 1 1 1 1 95 ASP H . 95 . HN 1 1
308 1 2 1 1 97 LYS HA . 97 . HA 1 1
309 1 1 1 1 95 ASP HA . 95 . HA 1 1
309 1 2 1 1 97 LYS H . 97 . HN 1 1
310 1 1 1 1 95 ASP HB2 . 95 . HB2 1 1
310 1 2 1 1 97 LYS H . 97 . HN 1 1
311 1 1 1 1 95 ASP HB3 . 95 . HB1 1 1
311 1 2 1 1 97 LYS H . 97 . HN 1 1
312 1 1 1 1 97 LYS H . 97 . HN 1 1
312 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
313 1 1 1 1 99 VAL HA . 99 . HA 1 1
313 1 2 1 1 102 ALA H . 102 . HN 1 1
314 1 1 1 1 99 VAL HA . 99 . HA 1 1
314 1 2 1 1 103 LEU H . 103 . HN 1 1
315 1 1 1 1 101 GLU HA . 101 . HA 1 1
315 1 2 1 1 103 LEU H . 103 . HN 1 1
316 1 1 1 1 103 LEU H . 103 . HN 1 1
316 1 2 1 1 106 GLN H . 106 . HN 1 1
317 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
317 1 2 1 1 106 GLN H . 106 . HN 1 1
318 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
318 1 2 1 1 107 GLY H . 107 . HN 1 1
319 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
319 1 2 1 1 108 LEU H . 108 . HN 1 1
320 1 1 1 1 103 LEU HG . 103 . HG 1 1
320 1 2 1 1 109 ALA H . 109 . HN 1 1
321 1 1 1 1 104 VAL H . 104 . HN 1 1
321 1 2 1 1 109 ALA H . 109 . HN 1 1
322 1 1 1 1 104 VAL HA . 104 . HA 1 1
322 1 2 1 1 109 ALA H . 109 . HN 1 1
323 1 1 1 1 105 ARG H . 105 . HN 1 1
323 1 2 1 1 107 GLY H . 107 . HN 1 1
324 1 1 1 1 106 GLN H . 106 . HN 1 1
324 1 2 1 1 110 LYS QG . 110 . HG* 1 1
325 1 1 1 1 106 GLN HA . 106 . HA 1 1
325 1 2 1 1 108 LEU H . 108 . HN 1 1
326 1 1 1 1 106 GLN HB2 . 106 . HB2 1 1
326 1 2 1 1 108 LEU H . 108 . HN 1 1
327 1 1 1 1 106 GLN QG . 106 . HG* 1 1
327 1 2 1 1 108 LEU H . 108 . HN 1 1
328 1 1 1 1 107 GLY H . 107 . HN 1 1
328 1 2 1 1 109 ALA H . 109 . HN 1 1
329 1 1 1 1 107 GLY H . 107 . HN 1 1
329 1 2 1 1 110 LYS QG . 110 . HG* 1 1
330 1 1 1 1 108 LEU H . 108 . HN 1 1
330 1 2 1 1 110 LYS H . 110 . HN 1 1
331 1 1 1 1 108 LEU H . 108 . HN 1 1
331 1 2 1 1 110 LYS QG . 110 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.6 1 1
2 1 . . . . . 4.5 1.8 6.3 1 1
3 1 . . . . . 5.0 1.8 6.5 1 1
4 1 . . . . . 4.1 1.8 5.6 1 1
5 1 . . . . . 3.9 1.8 5.5 1 1
6 1 . . . . . 4.6 1.8 6.4 1 1
7 1 . . . . . 4.7 1.8 6.5 1 1
8 1 . . . . . 3.9 1.8 5.5 1 1
9 1 . . . . . 5.0 1.8 6.5 1 1
10 1 . . . . . 5.0 1.8 6.8 1 1
11 1 . . . . . 3.9 1.8 5.4 1 1
12 1 . . . . . 5.0 1.8 6.3 1 1
13 1 . . . . . 5.0 1.8 6.5 1 1
14 1 . . . . . 5.0 1.8 6.8 1 1
15 1 . . . . . 4.3 1.8 6.1 1 1
16 1 . . . . . 3.9 1.8 5.4 1 1
17 1 . . . . . 5.0 1.8 6.8 1 1
18 1 . . . . . 3.9 1.8 5.4 1 1
19 1 . . . . . 4.9 1.8 6.4 1 1
20 1 . . . . . 5.0 1.8 6.8 1 1
21 1 . . . . . 4.0 1.8 5.8 1 1
22 1 . . . . . 3.9 1.8 5.4 1 1
23 1 . . . . . 5.0 1.8 6.8 1 1
24 1 . . . . . 5.0 1.8 6.5 1 1
25 1 . . . . . 3.9 1.8 5.5 1 1
26 1 . . . . . 4.1 1.8 5.9 1 1
27 1 . . . . . 3.9 1.8 5.5 1 1
28 1 . . . . . 4.7 1.8 6.2 1 1
29 1 . . . . . 5.0 1.8 6.5 1 1
30 1 . . . . . 4.5 1.8 6.3 1 1
31 1 . . . . . 3.9 1.8 5.5 1 1
32 1 . . . . . 3.9 1.8 5.5 1 1
33 1 . . . . . 3.9 1.8 5.5 1 1
34 1 . . . . . 4.9 1.8 6.7 1 1
35 1 . . . . . 4.1 1.8 5.9 1 1
36 1 . . . . . 5.0 1.8 6.8 1 1
37 1 . . . . . 3.9 1.8 5.5 1 1
38 1 . . . . . 5.0 1.8 6.8 1 1
39 1 . . . . . 3.9 1.8 5.4 1 1
40 1 . . . . . 4.5 1.7 6.3 1 1
41 1 . . . . . 4.1 1.8 5.9 1 1
42 1 . . . . . 4.3 1.8 6.1 1 1
43 1 . . . . . 3.9 1.8 5.4 1 1
44 1 . . . . . 3.9 1.8 5.4 1 1
45 1 . . . . . 4.5 1.8 6.0 1 1
46 1 . . . . . 3.9 1.8 5.5 1 1
47 1 . . . . . 5.0 1.8 6.8 1 1
48 1 . . . . . 5.0 1.8 6.8 1 1
49 1 . . . . . 5.0 1.8 6.3 1 1
50 1 . . . . . 5.0 1.8 6.8 1 1
51 1 . . . . . 5.0 1.8 6.8 1 1
52 1 . . . . . 5.0 1.8 6.8 1 1
53 1 . . . . . 4.8 1.8 6.6 1 1
54 1 . . . . . 4.5 1.8 6.0 1 1
55 1 . . . . . 5.0 1.8 6.8 1 1
56 1 . . . . . 5.0 1.8 6.5 1 1
57 1 . . . . . 3.9 1.8 5.4 1 1
58 1 . . . . . 3.9 1.8 5.4 1 1
59 1 . . . . . 5.0 1.8 6.8 1 1
60 1 . . . . . 5.0 1.8 6.5 1 1
61 1 . . . . . 3.9 1.8 5.5 1 1
62 1 . . . . . 4.7 1.8 6.5 1 1
63 1 . . . . . 5.0 1.8 6.8 1 1
64 1 . . . . . 4.4 1.8 6.2 1 1
65 1 . . . . . 4.8 1.8 6.6 1 1
66 1 . . . . . 4.2 1.8 6.0 1 1
67 1 . . . . . 3.9 1.8 5.5 1 1
68 1 . . . . . 4.3 1.8 6.1 1 1
69 1 . . . . . 3.9 1.8 5.5 1 1
70 1 . . . . . 5.0 1.8 6.5 1 1
71 1 . . . . . 4.7 1.8 6.2 1 1
72 1 . . . . . 4.2 1.8 6.0 1 1
73 1 . . . . . 4.6 1.8 6.1 1 1
74 1 . . . . . 5.0 1.8 6.8 1 1
75 1 . . . . . 4.2 1.8 6.0 1 1
76 1 . . . . . 4.5 1.8 6.0 1 1
77 1 . . . . . 3.9 1.8 5.5 1 1
78 1 . . . . . 4.8 1.8 6.6 1 1
79 1 . . . . . 4.7 1.8 6.5 1 1
80 1 . . . . . 4.5 1.8 6.0 1 1
81 1 . . . . . 4.9 1.8 6.4 1 1
82 1 . . . . . 5.0 1.8 6.5 1 1
83 1 . . . . . 4.4 1.8 6.2 1 1
84 1 . . . . . 5.0 1.8 6.5 1 1
85 1 . . . . . 3.9 1.8 5.5 1 1
86 1 . . . . . 4.8 1.8 6.6 1 1
87 1 . . . . . 3.9 1.8 5.5 1 1
88 1 . . . . . 4.6 1.8 6.4 1 1
89 1 . . . . . 4.9 1.8 6.4 1 1
90 1 . . . . . 4.7 1.8 6.5 1 1
91 1 . . . . . 4.7 1.8 6.5 1 1
92 1 . . . . . 4.2 1.8 6.0 1 1
93 1 . . . . . 5.0 1.8 6.5 1 1
94 1 . . . . . 5.0 1.8 6.5 1 1
95 1 . . . . . 5.0 1.8 6.8 1 1
96 1 . . . . . 3.9 1.8 5.4 1 1
97 1 . . . . . 5.0 1.8 6.5 1 1
98 1 . . . . . 4.4 1.8 5.9 1 1
99 1 . . . . . 4.9 1.8 6.4 1 1
100 1 . . . . . 4.5 1.8 6.3 1 1
101 1 . . . . . 4.3 1.8 6.1 1 1
102 1 . . . . . 3.9 1.8 5.4 1 1
103 1 . . . . . 4.6 1.8 6.4 1 1
104 1 . . . . . 5.0 1.8 6.5 1 1
105 1 . . . . . 5.0 1.8 6.8 1 1
106 1 . . . . . 3.9 1.8 5.5 1 1
107 1 . . . . . 5.0 1.8 6.5 1 1
108 1 . . . . . 3.9 1.8 5.5 1 1
109 1 . . . . . 4.2 1.8 6.0 1 1
110 1 . . . . . 3.9 1.8 5.5 1 1
111 1 . . . . . 3.9 1.8 5.5 1 1
112 1 . . . . . 3.9 1.8 5.5 1 1
113 1 . . . . . 5.0 1.8 6.7 1 1
114 1 . . . . . 5.0 1.8 6.8 1 1
115 1 . . . . . 4.8 1.8 6.0 1 1
116 1 . . . . . 3.9 1.8 5.5 1 1
117 1 . . . . . 4.7 1.8 6.5 1 1
118 1 . . . . . 5.0 1.8 6.8 1 1
119 1 . . . . . 3.9 1.8 5.5 1 1
120 1 . . . . . 4.7 1.8 6.5 1 1
121 1 . . . . . 4.8 1.8 6.6 1 1
122 1 . . . . . 5.0 1.8 6.8 1 1
123 1 . . . . . 4.8 1.8 6.6 1 1
124 1 . . . . . 5.0 1.8 6.7 1 1
125 1 . . . . . 3.9 1.8 5.5 1 1
126 1 . . . . . 3.9 1.8 5.5 1 1
127 1 . . . . . 3.9 1.8 5.5 1 1
128 1 . . . . . 5.0 1.8 6.8 1 1
129 1 . . . . . 3.9 1.8 5.5 1 1
130 1 . . . . . 5.0 1.8 6.5 1 1
131 1 . . . . . 4.6 1.8 6.1 1 1
132 1 . . . . . 5.0 1.8 6.5 1 1
133 1 . . . . . 4.5 1.8 6.3 1 1
134 1 . . . . . 3.9 1.8 5.5 1 1
135 1 . . . . . 4.2 1.8 6.0 1 1
136 1 . . . . . 4.0 1.8 5.8 1 1
137 1 . . . . . 3.9 1.8 5.5 1 1
138 1 . . . . . 5.0 1.8 6.8 1 1
139 1 . . . . . 4.9 1.8 6.4 1 1
140 1 . . . . . 5.0 1.8 6.5 1 1
141 1 . . . . . 4.6 1.8 6.1 1 1
142 1 . . . . . 5.0 1.8 6.8 1 1
143 1 . . . . . 3.9 1.8 5.5 1 1
144 1 . . . . . 3.9 1.8 5.4 1 1
145 1 . . . . . 3.9 1.8 5.5 1 1
146 1 . . . . . 4.4 1.8 6.2 1 1
147 1 . . . . . 4.4 1.8 6.2 1 1
148 1 . . . . . 4.3 1.8 6.1 1 1
149 1 . . . . . 3.3 1.8 4.9 1 1
150 1 . . . . . 4.3 1.8 6.1 1 1
151 1 . . . . . 4.6 1.8 6.4 1 1
152 1 . . . . . 3.5 1.8 5.1 1 1
153 1 . . . . . 3.4 1.8 5.0 1 1
154 1 . . . . . 3.7 1.8 5.3 1 1
155 1 . . . . . 3.2 1.8 4.8 1 1
156 1 . . . . . 3.9 1.8 5.4 1 1
157 1 . . . . . 3.9 1.8 5.5 1 1
158 1 . . . . . 5.0 1.8 6.5 1 1
159 1 . . . . . 3.9 1.8 5.5 1 1
160 1 . . . . . 3.4 1.8 5.0 1 1
161 1 . . . . . 5.0 1.8 6.8 1 1
162 1 . . . . . 4.4 1.8 5.9 1 1
163 1 . . . . . 4.5 1.8 6.3 1 1
164 1 . . . . . 3.9 1.8 5.5 1 1
165 1 . . . . . 3.9 1.8 5.4 1 1
166 1 . . . . . 3.0 1.8 4.6 1 1
167 1 . . . . . 4.9 1.8 6.7 1 1
168 1 . . . . . 4.9 1.8 6.7 1 1
169 1 . . . . . 4.9 1.8 6.7 1 1
170 1 . . . . . 4.2 1.8 6.0 1 1
171 1 . . . . . 4.8 1.8 6.6 1 1
172 1 . . . . . 4.1 1.8 5.9 1 1
173 1 . . . . . 5.0 1.8 6.8 1 1
174 1 . . . . . 4.3 1.8 6.1 1 1
175 1 . . . . . 4.3 1.8 6.1 1 1
176 1 . . . . . 3.9 1.8 5.4 1 1
177 1 . . . . . 3.9 1.8 5.4 1 1
178 1 . . . . . 4.5 1.8 6.3 1 1
179 1 . . . . . 5.0 1.8 6.5 1 1
180 1 . . . . . 3.9 1.8 5.4 1 1
181 1 . . . . . 5.0 1.8 6.5 1 1
182 1 . . . . . 3.9 1.8 5.5 1 1
183 1 . . . . . 4.0 1.8 5.8 1 1
184 1 . . . . . 3.9 1.8 5.5 1 1
185 1 . . . . . 4.0 1.8 5.8 1 1
186 1 . . . . . 4.1 1.8 5.9 1 1
187 1 . . . . . 4.8 1.8 6.6 1 1
188 1 . . . . . 4.9 1.8 6.4 1 1
189 1 . . . . . 4.0 1.8 5.8 1 1
190 1 . . . . . 3.9 1.8 5.5 1 1
191 1 . . . . . 5.0 1.8 6.8 1 1
192 1 . . . . . 4.6 1.8 5.5 1 1
193 1 . . . . . 4.7 1.8 6.5 1 1
194 1 . . . . . 5.0 1.8 6.5 1 1
195 1 . . . . . 3.9 1.8 5.5 1 1
196 1 . . . . . 5.0 1.8 6.5 1 1
197 1 . . . . . 3.9 1.8 5.5 1 1
198 1 . . . . . 5.0 1.8 6.8 1 1
199 1 . . . . . 4.0 1.8 5.5 1 1
200 1 . . . . . 4.5 1.7 6.3 1 1
201 1 . . . . . 4.9 1.8 6.4 1 1
202 1 . . . . . 3.5 1.8 5.1 1 1
203 1 . . . . . 5.0 1.8 6.5 1 1
204 1 . . . . . 5.0 1.8 6.8 1 1
205 1 . . . . . 5.0 1.8 6.5 1 1
206 1 . . . . . 4.9 1.8 6.4 1 1
207 1 . . . . . 5.0 1.8 6.5 1 1
208 1 . . . . . 5.0 1.8 6.8 1 1
209 1 . . . . . 4.7 1.8 6.5 1 1
210 1 . . . . . 5.0 1.8 6.8 1 1
211 1 . . . . . 4.2 1.8 5.7 1 1
212 1 . . . . . 4.5 1.8 6.3 1 1
213 1 . . . . . 3.9 1.8 5.5 1 1
214 1 . . . . . 3.9 1.8 5.4 1 1
215 1 . . . . . 3.9 1.8 5.4 1 1
216 1 . . . . . 4.7 1.8 6.5 1 1
217 1 . . . . . 3.9 1.8 5.5 1 1
218 1 . . . . . 3.9 1.8 5.5 1 1
219 1 . . . . . 3.9 1.8 5.4 1 1
220 1 . . . . . 5.0 1.8 6.5 1 1
221 1 . . . . . 4.0 1.8 5.8 1 1
222 1 . . . . . 4.5 1.8 6.3 1 1
223 1 . . . . . 4.4 1.8 6.2 1 1
224 1 . . . . . 5.0 1.8 6.5 1 1
225 1 . . . . . 5.0 1.8 6.5 1 1
226 1 . . . . . 5.0 1.8 6.5 1 1
227 1 . . . . . 5.0 1.8 6.5 1 1
228 1 . . . . . 5.0 1.8 6.8 1 1
229 1 . . . . . 4.7 1.8 6.5 1 1
230 1 . . . . . 5.0 1.8 6.8 1 1
231 1 . . . . . 5.0 1.8 6.8 1 1
232 1 . . . . . 3.9 1.8 5.5 1 1
233 1 . . . . . 3.9 1.8 5.5 1 1
234 1 . . . . . 5.0 1.8 6.5 1 1
235 1 . . . . . 5.0 1.8 6.5 1 1
236 1 . . . . . 5.0 1.8 6.5 1 1
237 1 . . . . . 5.0 1.8 6.8 1 1
238 1 . . . . . 4.3 1.8 6.1 1 1
239 1 . . . . . 5.0 1.8 6.8 1 1
240 1 . . . . . 4.3 1.8 6.1 1 1
241 1 . . . . . 4.6 1.8 6.4 1 1
242 1 . . . . . 4.8 1.8 6.6 1 1
243 1 . . . . . 5.0 1.8 6.8 1 1
244 1 . . . . . 5.0 1.8 6.8 1 1
245 1 . . . . . 5.0 1.8 6.8 1 1
246 1 . . . . . 3.9 1.8 5.5 1 1
247 1 . . . . . 4.5 1.7 6.3 1 1
248 1 . . . . . 5.0 1.8 6.5 1 1
249 1 . . . . . 3.9 1.8 5.4 1 1
250 1 . . . . . 3.9 1.8 5.5 1 1
251 1 . . . . . 3.9 1.8 5.4 1 1
252 1 . . . . . 5.0 1.8 6.5 1 1
253 1 . . . . . 3.9 1.8 5.4 1 1
254 1 . . . . . 5.0 1.8 6.5 1 1
255 1 . . . . . 4.3 1.8 6.1 1 1
256 1 . . . . . 4.6 1.8 6.4 1 1
257 1 . . . . . 4.0 1.8 5.8 1 1
258 1 . . . . . 4.8 1.8 6.6 1 1
259 1 . . . . . 3.8 1.8 5.4 1 1
260 1 . . . . . 3.9 1.8 5.5 1 1
261 1 . . . . . 3.9 1.8 5.4 1 1
262 1 . . . . . 5.0 1.8 6.5 1 1
263 1 . . . . . 5.0 1.8 6.8 1 1
264 1 . . . . . 4.7 1.8 6.5 1 1
265 1 . . . . . 3.9 1.8 5.4 1 1
266 1 . . . . . 3.9 1.8 5.5 1 1
267 1 . . . . . 4.2 1.8 6.0 1 1
268 1 . . . . . 3.9 1.8 5.5 1 1
269 1 . . . . . 4.8 1.8 6.6 1 1
270 1 . . . . . 5.0 1.8 6.5 1 1
271 1 . . . . . 5.0 1.8 6.5 1 1
272 1 . . . . . 4.6 1.8 6.4 1 1
273 1 . . . . . 5.0 1.8 6.8 1 1
274 1 . . . . . 4.8 1.8 6.6 1 1
275 1 . . . . . 4.5 1.8 6.3 1 1
276 1 . . . . . 4.3 1.8 6.1 1 1
277 1 . . . . . 4.2 1.8 6.0 1 1
278 1 . . . . . 5.0 1.8 6.8 1 1
279 1 . . . . . 4.2 1.8 6.0 1 1
280 1 . . . . . 3.9 1.8 5.5 1 1
281 1 . . . . . 3.9 1.8 5.5 1 1
282 1 . . . . . 5.0 1.8 6.3 1 1
283 1 . . . . . 4.5 1.7 6.3 1 1
284 1 . . . . . 3.9 1.8 5.5 1 1
285 1 . . . . . 3.6 1.8 5.2 1 1
286 1 . . . . . 3.9 1.8 5.5 1 1
287 1 . . . . . 3.9 1.8 5.5 1 1
288 1 . . . . . 3.7 1.8 5.3 1 1
289 1 . . . . . 4.1 1.8 5.9 1 1
290 1 . . . . . 3.9 1.8 5.5 1 1
291 1 . . . . . 5.0 1.8 6.5 1 1
292 1 . . . . . 4.5 1.8 6.3 1 1
293 1 . . . . . 5.0 1.8 6.8 1 1
294 1 . . . . . 5.0 1.8 6.8 1 1
295 1 . . . . . 5.0 1.8 6.5 1 1
296 1 . . . . . 5.0 1.8 6.8 1 1
297 1 . . . . . 4.5 1.8 6.3 1 1
298 1 . . . . . 5.0 1.8 6.8 1 1
299 1 . . . . . 4.5 1.8 6.3 1 1
300 1 . . . . . 5.0 1.8 6.5 1 1
301 1 . . . . . 5.0 1.8 6.5 1 1
302 1 . . . . . 4.6 1.8 6.4 1 1
303 1 . . . . . 3.9 1.8 5.5 1 1
304 1 . . . . . 3.9 1.8 5.4 1 1
305 1 . . . . . 4.4 1.8 6.2 1 1
306 1 . . . . . 4.3 1.8 6.1 1 1
307 1 . . . . . 4.9 1.8 6.7 1 1
308 1 . . . . . 5.0 1.8 6.8 1 1
309 1 . . . . . 4.3 1.8 6.1 1 1
310 1 . . . . . 3.9 1.8 5.5 1 1
311 1 . . . . . 3.9 1.8 5.5 1 1
312 1 . . . . . 5.0 1.8 6.5 1 1
313 1 . . . . . 5.0 1.8 6.8 1 1
314 1 . . . . . 3.9 1.8 5.5 1 1
315 1 . . . . . 3.9 1.8 5.5 1 1
316 1 . . . . . 3.9 1.8 5.5 1 1
317 1 . . . . . 3.9 1.8 5.4 1 1
318 1 . . . . . 3.9 1.8 5.4 1 1
319 1 . . . . . 5.0 1.8 6.5 1 1
320 1 . . . . . 3.9 1.8 5.5 1 1
321 1 . . . . . 5.0 1.8 6.8 1 1
322 1 . . . . . 4.1 1.8 5.9 1 1
323 1 . . . . . 4.5 1.8 6.3 1 1
324 1 . . . . . 3.9 1.8 5.4 1 1
325 1 . . . . . 3.9 1.8 5.5 1 1
326 1 . . . . . 4.6 1.8 6.4 1 1
327 1 . . . . . 5.0 1.8 6.5 1 1
328 1 . . . . . 3.9 1.8 5.5 1 1
329 1 . . . . . 5.0 1.8 6.5 1 1
330 1 . . . . . 4.9 1.8 6.7 1 1
331 1 . . . . . 4.5 1.8 6.0 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 1 ALA C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -141.0 -91.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 THR C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -110.0 -60.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 SER C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -113.0 -63.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 THR C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -120.0 -70.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 LYS C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -133.99998 -84.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 LYS C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -127.00001 -77.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 LEU C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -120.0 -70.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 HIS C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -117.69999 -67.7 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 LYS C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -146.25 -96.25 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 GLU C 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C -93.0 -43.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 PRO C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -145.0 -95.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 ALA C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -125.0 -75.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 13 THR C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -106.0 -56.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 LEU C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -106.0 -56.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 16 LYS C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -114.0 -64.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 ALA C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -101.0 -50.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
17 . 1 1 19 ASP C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -93.0 -43.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 21 ASP C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -147.0 -97.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
19 . 1 1 22 THR C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -153.0 -103.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
20 . 1 1 23 VAL C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -133.0 -83.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
21 . 1 1 24 LYS C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -137.0 -87.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
22 . 1 1 25 LEU C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -113.0 -63.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
23 . 1 1 26 MET C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -126.0 -76.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
24 . 1 1 27 TYR C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 35.0 85.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
25 . 1 1 28 LYS C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 56.0 106.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
26 . 1 1 29 GLY C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -136.0 -86.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
27 . 1 1 30 GLN C 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C -92.0 -42.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
28 . 1 1 31 PRO C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -125.0 -75.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
29 . 1 1 32 MET C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -121.0 -71.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
30 . 1 1 33 THR C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -139.0 -89.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
31 . 1 1 35 ARG C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -135.0 -44.999996 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
32 . 1 1 36 LEU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -125.0 -35.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
33 . 1 1 37 LEU C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -146.0 -56.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
34 . 1 1 38 LEU C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -153.0 -63.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
35 . 1 1 39 VAL C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -155.0 -65.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
36 . 1 1 40 ASP C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -148.0 -58.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
37 . 1 1 48 LYS C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -107.0 -57.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
38 . 1 1 49 LYS C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 66.0 116.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
39 . 1 1 50 GLY C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -127.00001 -37.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
40 . 1 1 51 VAL C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -116.0 -26.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
41 . 1 1 55 GLY C 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C -91.0 -41.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
42 . 1 1 56 PRO C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -97.0 -47.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
43 . 1 1 57 GLU C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -91.0 -41.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
44 . 1 1 58 ALA C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -93.0 -43.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
45 . 1 1 59 SER C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -91.0 -41.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
46 . 1 1 60 ALA C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -87.0 -37.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
47 . 1 1 61 PHE C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -94.0 -44.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
48 . 1 1 62 THR C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -89.0 -39.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
49 . 1 1 63 LYS C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -92.0 -42.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
50 . 1 1 64 LYS C 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C -97.0 -47.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
51 . 1 1 65 MET C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -123.0 -73.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
52 . 1 1 66 VAL C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -95.0 -44.999996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
53 . 1 1 67 GLU C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -101.99999 -52.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
54 . 1 1 68 ASN C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -114.0 -64.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
55 . 1 1 72 ILE C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -146.0 -95.99999 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
56 . 1 1 73 GLU C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -146.0 -95.99999 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
57 . 1 1 74 VAL C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -137.0 -87.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
58 . 1 1 76 PHE C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -114.0 -64.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
59 . 1 1 79 GLY C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -118.0 -68.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
60 . 1 1 80 GLN C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -113.0 -63.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
61 . 1 1 81 ARG C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -140.0 -89.99999 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
62 . 1 1 83 ASP C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -92.0 -42.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
63 . 1 1 85 TYR C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 59.0 109.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
64 . 1 1 88 GLY C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -123.99999 -74.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
65 . 1 1 89 LEU C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -144.0 -94.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
66 . 1 1 90 ALA C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -112.0 -61.999996 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
67 . 1 1 91 TYR C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -135.0 -85.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
68 . 1 1 92 ILE C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -142.0 -92.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
69 . 1 1 93 TYR C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -130.0 -80.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
70 . 1 1 94 ALA C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 33.0 83.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
71 . 1 1 95 ASP C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 56.0 106.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
72 . 1 1 96 GLY C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -158.0 -68.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
73 . 1 1 97 LYS C 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C -145.0 -55.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
74 . 1 1 98 MET C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -95.0 -44.999996 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
75 . 1 1 99 VAL C 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C -88.0 -38.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
76 . 1 1 100 ASN C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -91.0 -41.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
77 . 1 1 101 GLU C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -89.99999 -40.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
78 . 1 1 102 ALA C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -111.0 -21.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
79 . 1 1 103 LEU C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -89.99999 -40.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
80 . 1 1 104 VAL C 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C -98.0 -47.999996 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
81 . 1 1 105 ARG C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -110.0 -60.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
82 . 1 1 106 GLN C 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 47.0 97.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
83 . 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 SER N 95.0 145.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
84 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 THR N 110.0 160.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
85 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 LYS N 98.0 148.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
86 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 LYS N 101.0 150.99998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
87 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 LEU N 104.0 154.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
88 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 HIS N 104.0 154.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
89 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 LYS N 103.0 153.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
90 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 GLU N 106.96 156.96 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
91 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 PRO N 102.39 152.39 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
92 . 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C 1 1 12 ALA N 121.0 171.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
93 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 THR N 107.99999 158.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
94 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 LEU N 118.99999 169.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
95 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ILE N 94.0 144.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
96 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 LYS N -59.0 -9.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
97 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ILE N 100.0 150.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
98 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 ASP N -60.999996 -11.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
99 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 ASP N -60.999996 -11.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
100 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 VAL N 109.0 159.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
101 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 LYS N 107.99999 158.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
102 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 LEU N 97.0 147.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
103 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 MET N 116.0 166.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
104 . 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C 1 1 27 TYR N 95.0 145.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
105 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 LYS N 88.0 138.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
106 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLY N 10.0 60.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
107 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 GLN N -21.0 29.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
108 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 PRO N 115.00001 165.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
109 . 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 THR N 100.0 150.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
110 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 PHE N 105.0 155.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
111 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 LEU N 74.0 164.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
112 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LEU N 82.0 172.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
113 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 LEU N 83.0 173.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
114 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 VAL N 106.0 196.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
115 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ASP N 104.0 194.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
116 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 THR N 88.0 178.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
117 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 PRO N 76.0 166.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
118 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 GLY N -38.0 11.999999 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
119 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 VAL N -47.999996 42.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
120 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 GLU N -63.0 26.999998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
121 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 LYS N -77.0 13.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
122 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 GLY N -25.0 25.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
123 . 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C 1 1 57 GLU N -47.999996 2.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
124 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 SER N -60.0 -10.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
125 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 ALA N -69.0 -19.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
126 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 PHE N -64.0 -14.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
127 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 THR N -65.0 -15.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
128 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 LYS N -66.0 -16.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
129 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 LYS N -72.0 -22.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
130 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 MET N -59.0 -9.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
131 . 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C 1 1 66 VAL N -50.999996 -1.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
132 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 GLU N -41.0 9.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
133 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 ALA N -44.999996 5.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
134 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 VAL N 121.0 171.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
135 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 GLU N 110.0 160.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
136 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 ASP N 118.0 168.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
137 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 GLY N -59.0 -9.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
138 . 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 ARG N 111.0 161.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
139 . 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 THR N -55.0 -5.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
140 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 ASP N 133.99998 184.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
141 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 GLY N -39.0 11.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
142 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 ARG N -10.0 40.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
143 . 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 GLY N -23.999998 26.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
144 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 ALA N 110.0 160.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
145 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 TYR N 110.0 160.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
146 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 ILE N 92.0 142.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
147 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 TYR N 107.99999 158.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
148 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 ASP N 91.0 141.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
149 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 GLY N 11.999999 61.999996 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
150 . 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 LYS N -44.0 46.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
151 . 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 MET N 114.0 164.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
152 . 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C 1 1 99 VAL N 84.0 174.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
153 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 ASN N -58.0 -8.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
154 . 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C 1 1 101 GLU N -64.0 -14.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
155 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 ALA N -69.0 -19.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
156 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 LEU N -84.0 5.9999995 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
157 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 VAL N -66.0 -16.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
158 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 ARG N -61.999996 -11.999999 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
159 . 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C 1 1 106 GLN N -66.0 -16.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
160 . 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 GLY N -26.999998 23.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
161 . 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 1 1 108 LEU N -2.9999998 47.0 . 107 . N . 107 . CA . 107 . C . 108 . 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 ALA C C 12.957 20.643 -19.796 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 12.979 22.163 -19.685 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 14.368 22.695 -20.002 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 12.211 23.584 -18.411 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 13.382 22.546 -17.705 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 11.796 21.968 -18.014 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 12.290 22.575 -20.409 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 14.623 22.449 -21.022 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 15.087 22.245 -19.333 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 14.381 23.768 -19.877 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 12.554 22.605 -18.331 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 12.161 20.077 -20.544 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 THR C C 14.063 17.982 -17.648 1.00 . A A . 2 THR C 1 1
1 14 1 1 2 THR CA C 13.923 18.533 -19.063 1.00 . A A . 2 THR CA 1 1
1 15 1 1 2 THR CB C 15.105 18.079 -19.920 1.00 . A A . 2 THR CB 1 1
1 16 1 1 2 THR CG2 C 16.403 18.773 -19.567 1.00 . A A . 2 THR CG2 1 1
1 17 1 1 2 THR H H 14.448 20.497 -18.472 1.00 . A A . 2 THR H 1 1
1 18 1 1 2 THR HA H 13.010 18.153 -19.496 1.00 . A A . 2 THR HA 1 1
1 19 1 1 2 THR HB H 14.888 18.292 -20.956 1.00 . A A . 2 THR HB 1 1
1 20 1 1 2 THR HG1 H 15.739 16.348 -20.580 1.00 . A A . 2 THR HG1 1 1
1 21 1 1 2 THR HG21 H 16.701 18.493 -18.568 1.00 . A A . 2 THR HG21 1 1
1 22 1 1 2 THR HG22 H 16.263 19.844 -19.614 1.00 . A A . 2 THR HG22 1 1
1 23 1 1 2 THR HG23 H 17.171 18.480 -20.268 1.00 . A A . 2 THR HG23 1 1
1 24 1 1 2 THR N N 13.839 19.989 -19.048 1.00 . A A . 2 THR N 1 1
1 25 1 1 2 THR O O 14.873 18.467 -16.859 1.00 . A A . 2 THR O 1 1
1 26 1 1 2 THR OG1 O 15.315 16.685 -19.787 1.00 . A A . 2 THR OG1 1 1
1 27 1 1 3 SER C C 14.030 15.007 -16.060 1.00 . A A . 3 SER C 1 1
1 28 1 1 3 SER CA C 13.302 16.346 -16.015 1.00 . A A . 3 SER CA 1 1
1 29 1 1 3 SER CB C 11.880 16.148 -15.486 1.00 . A A . 3 SER CB 1 1
1 30 1 1 3 SER H H 12.643 16.622 -18.007 1.00 . A A . 3 SER H 1 1
1 31 1 1 3 SER HA H 13.834 17.010 -15.352 1.00 . A A . 3 SER HA 1 1
1 32 1 1 3 SER HB2 H 11.209 15.981 -16.315 1.00 . A A . 3 SER HB2 1 1
1 33 1 1 3 SER HB3 H 11.859 15.292 -14.827 1.00 . A A . 3 SER HB3 1 1
1 34 1 1 3 SER HG H 12.014 17.430 -14.010 1.00 . A A . 3 SER HG 1 1
1 35 1 1 3 SER N N 13.267 16.964 -17.335 1.00 . A A . 3 SER N 1 1
1 36 1 1 3 SER O O 14.050 14.334 -17.091 1.00 . A A . 3 SER O 1 1
1 37 1 1 3 SER OG O 11.440 17.288 -14.766 1.00 . A A . 3 SER OG 1 1
1 38 1 1 4 THR C C 14.472 12.268 -14.260 1.00 . A A . 4 THR C 1 1
1 39 1 1 4 THR CA C 15.355 13.367 -14.845 1.00 . A A . 4 THR CA 1 1
1 40 1 1 4 THR CB C 16.610 13.541 -13.987 1.00 . A A . 4 THR CB 1 1
1 41 1 1 4 THR CG2 C 17.849 13.857 -14.797 1.00 . A A . 4 THR CG2 1 1
1 42 1 1 4 THR H H 14.573 15.205 -14.146 1.00 . A A . 4 THR H 1 1
1 43 1 1 4 THR HA H 15.649 13.082 -15.844 1.00 . A A . 4 THR HA 1 1
1 44 1 1 4 THR HB H 16.794 12.624 -13.446 1.00 . A A . 4 THR HB 1 1
1 45 1 1 4 THR HG1 H 16.438 15.432 -13.500 1.00 . A A . 4 THR HG1 1 1
1 46 1 1 4 THR HG21 H 17.726 13.485 -15.804 1.00 . A A . 4 THR HG21 1 1
1 47 1 1 4 THR HG22 H 18.707 13.385 -14.341 1.00 . A A . 4 THR HG22 1 1
1 48 1 1 4 THR HG23 H 17.999 14.926 -14.824 1.00 . A A . 4 THR HG23 1 1
1 49 1 1 4 THR N N 14.625 14.626 -14.935 1.00 . A A . 4 THR N 1 1
1 50 1 1 4 THR O O 13.835 12.457 -13.224 1.00 . A A . 4 THR O 1 1
1 51 1 1 4 THR OG1 O 16.434 14.586 -13.046 1.00 . A A . 4 THR OG1 1 1
1 52 1 1 5 LYS C C 14.508 8.776 -14.197 1.00 . A A . 5 LYS C 1 1
1 53 1 1 5 LYS CA C 13.634 9.994 -14.478 1.00 . A A . 5 LYS CA 1 1
1 54 1 1 5 LYS CB C 12.572 9.646 -15.524 1.00 . A A . 5 LYS CB 1 1
1 55 1 1 5 LYS CD C 10.346 10.330 -16.470 1.00 . A A . 5 LYS CD 1 1
1 56 1 1 5 LYS CE C 8.865 10.241 -16.141 1.00 . A A . 5 LYS CE 1 1
1 57 1 1 5 LYS CG C 11.202 10.230 -15.218 1.00 . A A . 5 LYS CG 1 1
1 58 1 1 5 LYS H H 14.969 11.031 -15.752 1.00 . A A . 5 LYS H 1 1
1 59 1 1 5 LYS HA H 13.141 10.286 -13.563 1.00 . A A . 5 LYS HA 1 1
1 60 1 1 5 LYS HB2 H 12.892 10.022 -16.485 1.00 . A A . 5 LYS HB2 1 1
1 61 1 1 5 LYS HB3 H 12.475 8.572 -15.582 1.00 . A A . 5 LYS HB3 1 1
1 62 1 1 5 LYS HD2 H 10.540 11.278 -16.952 1.00 . A A . 5 LYS HD2 1 1
1 63 1 1 5 LYS HD3 H 10.608 9.525 -17.139 1.00 . A A . 5 LYS HD3 1 1
1 64 1 1 5 LYS HE2 H 8.750 9.735 -15.194 1.00 . A A . 5 LYS HE2 1 1
1 65 1 1 5 LYS HE3 H 8.465 11.240 -16.065 1.00 . A A . 5 LYS HE3 1 1
1 66 1 1 5 LYS HG2 H 10.702 9.595 -14.502 1.00 . A A . 5 LYS HG2 1 1
1 67 1 1 5 LYS HG3 H 11.329 11.217 -14.798 1.00 . A A . 5 LYS HG3 1 1
1 68 1 1 5 LYS HZ1 H 8.321 9.879 -18.125 1.00 . A A . 5 LYS HZ1 1 1
1 69 1 1 5 LYS HZ2 H 7.087 9.575 -17.011 1.00 . A A . 5 LYS HZ2 1 1
1 70 1 1 5 LYS HZ3 H 8.373 8.487 -17.164 1.00 . A A . 5 LYS HZ3 1 1
1 71 1 1 5 LYS N N 14.439 11.122 -14.932 1.00 . A A . 5 LYS N 1 1
1 72 1 1 5 LYS NZ N 8.109 9.493 -17.183 1.00 . A A . 5 LYS NZ 1 1
1 73 1 1 5 LYS O O 14.914 8.064 -15.116 1.00 . A A . 5 LYS O 1 1
1 74 1 1 6 LYS C C 14.911 6.581 -11.446 1.00 . A A . 6 LYS C 1 1
1 75 1 1 6 LYS CA C 15.617 7.406 -12.517 1.00 . A A . 6 LYS CA 1 1
1 76 1 1 6 LYS CB C 16.970 7.891 -11.995 1.00 . A A . 6 LYS CB 1 1
1 77 1 1 6 LYS CD C 18.234 9.670 -10.753 1.00 . A A . 6 LYS CD 1 1
1 78 1 1 6 LYS CE C 18.119 11.087 -10.219 1.00 . A A . 6 LYS CE 1 1
1 79 1 1 6 LYS CG C 16.868 9.071 -11.043 1.00 . A A . 6 LYS CG 1 1
1 80 1 1 6 LYS H H 14.438 9.142 -12.232 1.00 . A A . 6 LYS H 1 1
1 81 1 1 6 LYS HA H 15.776 6.786 -13.386 1.00 . A A . 6 LYS HA 1 1
1 82 1 1 6 LYS HB2 H 17.454 7.077 -11.476 1.00 . A A . 6 LYS HB2 1 1
1 83 1 1 6 LYS HB3 H 17.582 8.185 -12.834 1.00 . A A . 6 LYS HB3 1 1
1 84 1 1 6 LYS HD2 H 18.736 9.059 -10.016 1.00 . A A . 6 LYS HD2 1 1
1 85 1 1 6 LYS HD3 H 18.812 9.683 -11.665 1.00 . A A . 6 LYS HD3 1 1
1 86 1 1 6 LYS HE2 H 17.159 11.491 -10.507 1.00 . A A . 6 LYS HE2 1 1
1 87 1 1 6 LYS HE3 H 18.189 11.060 -9.142 1.00 . A A . 6 LYS HE3 1 1
1 88 1 1 6 LYS HG2 H 16.242 9.827 -11.489 1.00 . A A . 6 LYS HG2 1 1
1 89 1 1 6 LYS HG3 H 16.427 8.735 -10.115 1.00 . A A . 6 LYS HG3 1 1
1 90 1 1 6 LYS HZ1 H 20.128 11.570 -10.532 1.00 . A A . 6 LYS HZ1 1 1
1 91 1 1 6 LYS HZ2 H 19.125 12.916 -10.325 1.00 . A A . 6 LYS HZ2 1 1
1 92 1 1 6 LYS HZ3 H 19.101 12.062 -11.784 1.00 . A A . 6 LYS HZ3 1 1
1 93 1 1 6 LYS N N 14.792 8.540 -12.920 1.00 . A A . 6 LYS N 1 1
1 94 1 1 6 LYS NZ N 19.193 11.971 -10.752 1.00 . A A . 6 LYS NZ 1 1
1 95 1 1 6 LYS O O 14.255 7.127 -10.560 1.00 . A A . 6 LYS O 1 1
1 96 1 1 7 LEU C C 15.457 3.463 -9.907 1.00 . A A . 7 LEU C 1 1
1 97 1 1 7 LEU CA C 14.421 4.362 -10.573 1.00 . A A . 7 LEU CA 1 1
1 98 1 1 7 LEU CB C 13.358 3.506 -11.265 1.00 . A A . 7 LEU CB 1 1
1 99 1 1 7 LEU CD1 C 11.402 3.325 -12.821 1.00 . A A . 7 LEU CD1 1 1
1 100 1 1 7 LEU CD2 C 11.691 5.372 -11.413 1.00 . A A . 7 LEU CD2 1 1
1 101 1 1 7 LEU CG C 12.406 4.273 -12.185 1.00 . A A . 7 LEU CG 1 1
1 102 1 1 7 LEU H H 15.583 4.884 -12.265 1.00 . A A . 7 LEU H 1 1
1 103 1 1 7 LEU HA H 13.946 4.967 -9.816 1.00 . A A . 7 LEU HA 1 1
1 104 1 1 7 LEU HB2 H 13.860 2.750 -11.851 1.00 . A A . 7 LEU HB2 1 1
1 105 1 1 7 LEU HB3 H 12.770 3.017 -10.504 1.00 . A A . 7 LEU HB3 1 1
1 106 1 1 7 LEU HD11 H 11.256 2.470 -12.177 1.00 . A A . 7 LEU HD11 1 1
1 107 1 1 7 LEU HD12 H 11.775 2.995 -13.779 1.00 . A A . 7 LEU HD12 1 1
1 108 1 1 7 LEU HD13 H 10.461 3.837 -12.958 1.00 . A A . 7 LEU HD13 1 1
1 109 1 1 7 LEU HD21 H 10.913 4.936 -10.804 1.00 . A A . 7 LEU HD21 1 1
1 110 1 1 7 LEU HD22 H 11.254 6.073 -12.108 1.00 . A A . 7 LEU HD22 1 1
1 111 1 1 7 LEU HD23 H 12.399 5.886 -10.780 1.00 . A A . 7 LEU HD23 1 1
1 112 1 1 7 LEU HG H 12.976 4.736 -12.977 1.00 . A A . 7 LEU HG 1 1
1 113 1 1 7 LEU N N 15.049 5.261 -11.536 1.00 . A A . 7 LEU N 1 1
1 114 1 1 7 LEU O O 16.145 2.689 -10.574 1.00 . A A . 7 LEU O 1 1
1 115 1 1 8 HIS C C 15.781 1.705 -7.002 1.00 . A A . 8 HIS C 1 1
1 116 1 1 8 HIS CA C 16.509 2.762 -7.825 1.00 . A A . 8 HIS CA 1 1
1 117 1 1 8 HIS CB C 17.349 3.654 -6.907 1.00 . A A . 8 HIS CB 1 1
1 118 1 1 8 HIS CD2 C 19.879 3.295 -6.463 1.00 . A A . 8 HIS CD2 1 1
1 119 1 1 8 HIS CE1 C 19.740 1.452 -5.285 1.00 . A A . 8 HIS CE1 1 1
1 120 1 1 8 HIS CG C 18.568 2.973 -6.366 1.00 . A A . 8 HIS CG 1 1
1 121 1 1 8 HIS H H 14.984 4.201 -8.110 1.00 . A A . 8 HIS H 1 1
1 122 1 1 8 HIS HA H 17.162 2.268 -8.529 1.00 . A A . 8 HIS HA 1 1
1 123 1 1 8 HIS HB2 H 17.673 4.523 -7.460 1.00 . A A . 8 HIS HB2 1 1
1 124 1 1 8 HIS HB3 H 16.743 3.969 -6.071 1.00 . A A . 8 HIS HB3 1 1
1 125 1 1 8 HIS HD1 H 17.700 1.326 -5.377 1.00 . A A . 8 HIS HD1 1 1
1 126 1 1 8 HIS HD2 H 20.293 4.150 -6.979 1.00 . A A . 8 HIS HD2 1 1
1 127 1 1 8 HIS HE1 H 20.005 0.580 -4.703 1.00 . A A . 8 HIS HE1 1 1
1 128 1 1 8 HIS HE2 H 21.549 2.356 -5.603 1.00 . A A . 8 HIS HE2 1 1
1 129 1 1 8 HIS N N 15.561 3.568 -8.586 1.00 . A A . 8 HIS N 1 1
1 130 1 1 8 HIS ND1 N 18.515 1.812 -5.622 1.00 . A A . 8 HIS ND1 1 1
1 131 1 1 8 HIS NE2 N 20.586 2.334 -5.783 1.00 . A A . 8 HIS NE2 1 1
1 132 1 1 8 HIS O O 14.934 2.027 -6.170 1.00 . A A . 8 HIS O 1 1
1 133 1 1 9 LYS C C 16.097 -0.839 -5.141 1.00 . A A . 9 LYS C 1 1
1 134 1 1 9 LYS CA C 15.487 -0.663 -6.528 1.00 . A A . 9 LYS CA 1 1
1 135 1 1 9 LYS CB C 15.628 -1.960 -7.329 1.00 . A A . 9 LYS CB 1 1
1 136 1 1 9 LYS CD C 15.080 -3.121 -9.488 1.00 . A A . 9 LYS CD 1 1
1 137 1 1 9 LYS CE C 14.674 -4.522 -9.060 1.00 . A A . 9 LYS CE 1 1
1 138 1 1 9 LYS CG C 14.639 -2.076 -8.476 1.00 . A A . 9 LYS CG 1 1
1 139 1 1 9 LYS H H 16.793 0.248 -7.923 1.00 . A A . 9 LYS H 1 1
1 140 1 1 9 LYS HA H 14.438 -0.433 -6.420 1.00 . A A . 9 LYS HA 1 1
1 141 1 1 9 LYS HB2 H 16.627 -2.010 -7.736 1.00 . A A . 9 LYS HB2 1 1
1 142 1 1 9 LYS HB3 H 15.477 -2.798 -6.664 1.00 . A A . 9 LYS HB3 1 1
1 143 1 1 9 LYS HD2 H 14.623 -2.901 -10.441 1.00 . A A . 9 LYS HD2 1 1
1 144 1 1 9 LYS HD3 H 16.155 -3.081 -9.586 1.00 . A A . 9 LYS HD3 1 1
1 145 1 1 9 LYS HE2 H 14.368 -4.495 -8.024 1.00 . A A . 9 LYS HE2 1 1
1 146 1 1 9 LYS HE3 H 13.844 -4.845 -9.671 1.00 . A A . 9 LYS HE3 1 1
1 147 1 1 9 LYS HG2 H 13.674 -2.357 -8.080 1.00 . A A . 9 LYS HG2 1 1
1 148 1 1 9 LYS HG3 H 14.562 -1.118 -8.970 1.00 . A A . 9 LYS HG3 1 1
1 149 1 1 9 LYS HZ1 H 16.275 -5.624 -8.295 1.00 . A A . 9 LYS HZ1 1 1
1 150 1 1 9 LYS HZ2 H 16.481 -5.145 -9.903 1.00 . A A . 9 LYS HZ2 1 1
1 151 1 1 9 LYS HZ3 H 15.427 -6.414 -9.528 1.00 . A A . 9 LYS HZ3 1 1
1 152 1 1 9 LYS N N 16.113 0.442 -7.244 1.00 . A A . 9 LYS N 1 1
1 153 1 1 9 LYS NZ N 15.793 -5.494 -9.207 1.00 . A A . 9 LYS NZ 1 1
1 154 1 1 9 LYS O O 17.250 -1.246 -5.005 1.00 . A A . 9 LYS O 1 1
1 155 1 1 10 GLU C C 14.772 -1.483 -1.917 1.00 . A A . 10 GLU C 1 1
1 156 1 1 10 GLU CA C 15.765 -0.659 -2.735 1.00 . A A . 10 GLU CA 1 1
1 157 1 1 10 GLU CB C 15.940 0.724 -2.104 1.00 . A A . 10 GLU CB 1 1
1 158 1 1 10 GLU CD C 18.296 1.506 -1.641 1.00 . A A . 10 GLU CD 1 1
1 159 1 1 10 GLU CG C 17.075 0.794 -1.096 1.00 . A A . 10 GLU CG 1 1
1 160 1 1 10 GLU H H 14.399 -0.217 -4.290 1.00 . A A . 10 GLU H 1 1
1 161 1 1 10 GLU HA H 16.719 -1.164 -2.746 1.00 . A A . 10 GLU HA 1 1
1 162 1 1 10 GLU HB2 H 16.137 1.441 -2.887 1.00 . A A . 10 GLU HB2 1 1
1 163 1 1 10 GLU HB3 H 15.023 0.996 -1.602 1.00 . A A . 10 GLU HB3 1 1
1 164 1 1 10 GLU HG2 H 16.730 1.323 -0.221 1.00 . A A . 10 GLU HG2 1 1
1 165 1 1 10 GLU HG3 H 17.356 -0.212 -0.820 1.00 . A A . 10 GLU HG3 1 1
1 166 1 1 10 GLU N N 15.311 -0.532 -4.115 1.00 . A A . 10 GLU N 1 1
1 167 1 1 10 GLU O O 13.568 -1.227 -1.954 1.00 . A A . 10 GLU O 1 1
1 168 1 1 10 GLU OE1 O 18.779 1.114 -2.724 1.00 . A A . 10 GLU OE1 1 1
1 169 1 1 10 GLU OE2 O 18.772 2.457 -0.985 1.00 . A A . 10 GLU OE2 1 1
1 170 1 1 11 PRO C C 13.523 -2.551 0.614 1.00 . A A . 11 PRO C 1 1
1 171 1 1 11 PRO CA C 14.389 -3.349 -0.354 1.00 . A A . 11 PRO CA 1 1
1 172 1 1 11 PRO CB C 15.376 -4.228 0.419 1.00 . A A . 11 PRO CB 1 1
1 173 1 1 11 PRO CD C 16.675 -2.882 -1.065 1.00 . A A . 11 PRO CD 1 1
1 174 1 1 11 PRO CG C 16.614 -4.231 -0.409 1.00 . A A . 11 PRO CG 1 1
1 175 1 1 11 PRO HA H 13.756 -3.971 -0.970 1.00 . A A . 11 PRO HA 1 1
1 176 1 1 11 PRO HB2 H 15.555 -3.801 1.396 1.00 . A A . 11 PRO HB2 1 1
1 177 1 1 11 PRO HB3 H 14.971 -5.223 0.525 1.00 . A A . 11 PRO HB3 1 1
1 178 1 1 11 PRO HD2 H 17.223 -2.185 -0.447 1.00 . A A . 11 PRO HD2 1 1
1 179 1 1 11 PRO HD3 H 17.126 -2.958 -2.044 1.00 . A A . 11 PRO HD3 1 1
1 180 1 1 11 PRO HG2 H 17.478 -4.381 0.222 1.00 . A A . 11 PRO HG2 1 1
1 181 1 1 11 PRO HG3 H 16.555 -5.009 -1.155 1.00 . A A . 11 PRO HG3 1 1
1 182 1 1 11 PRO N N 15.257 -2.492 -1.170 1.00 . A A . 11 PRO N 1 1
1 183 1 1 11 PRO O O 14.031 -1.832 1.474 1.00 . A A . 11 PRO O 1 1
1 184 1 1 12 ALA C C 10.028 -2.861 1.579 1.00 . A A . 12 ALA C 1 1
1 185 1 1 12 ALA CA C 11.261 -1.999 1.333 1.00 . A A . 12 ALA CA 1 1
1 186 1 1 12 ALA CB C 10.864 -0.666 0.719 1.00 . A A . 12 ALA CB 1 1
1 187 1 1 12 ALA H H 11.868 -3.288 -0.229 1.00 . A A . 12 ALA H 1 1
1 188 1 1 12 ALA HA H 11.748 -1.805 2.278 1.00 . A A . 12 ALA HA 1 1
1 189 1 1 12 ALA HB1 H 11.748 -0.150 0.375 1.00 . A A . 12 ALA HB1 1 1
1 190 1 1 12 ALA HB2 H 10.361 -0.063 1.461 1.00 . A A . 12 ALA HB2 1 1
1 191 1 1 12 ALA HB3 H 10.200 -0.837 -0.115 1.00 . A A . 12 ALA HB3 1 1
1 192 1 1 12 ALA N N 12.210 -2.693 0.470 1.00 . A A . 12 ALA N 1 1
1 193 1 1 12 ALA O O 9.205 -3.049 0.684 1.00 . A A . 12 ALA O 1 1
1 194 1 1 13 THR C C 8.050 -3.707 4.381 1.00 . A A . 13 THR C 1 1
1 195 1 1 13 THR CA C 8.771 -4.233 3.142 1.00 . A A . 13 THR CA 1 1
1 196 1 1 13 THR CB C 9.236 -5.670 3.383 1.00 . A A . 13 THR CB 1 1
1 197 1 1 13 THR CG2 C 10.461 -5.761 4.268 1.00 . A A . 13 THR CG2 1 1
1 198 1 1 13 THR H H 10.594 -3.205 3.466 1.00 . A A . 13 THR H 1 1
1 199 1 1 13 THR HA H 8.082 -4.224 2.309 1.00 . A A . 13 THR HA 1 1
1 200 1 1 13 THR HB H 9.481 -6.122 2.432 1.00 . A A . 13 THR HB 1 1
1 201 1 1 13 THR HG1 H 8.352 -7.366 3.801 1.00 . A A . 13 THR HG1 1 1
1 202 1 1 13 THR HG21 H 10.233 -5.353 5.241 1.00 . A A . 13 THR HG21 1 1
1 203 1 1 13 THR HG22 H 11.270 -5.202 3.822 1.00 . A A . 13 THR HG22 1 1
1 204 1 1 13 THR HG23 H 10.754 -6.796 4.373 1.00 . A A . 13 THR HG23 1 1
1 205 1 1 13 THR N N 9.906 -3.387 2.792 1.00 . A A . 13 THR N 1 1
1 206 1 1 13 THR O O 8.682 -3.232 5.324 1.00 . A A . 13 THR O 1 1
1 207 1 1 13 THR OG1 O 8.211 -6.436 3.988 1.00 . A A . 13 THR OG1 1 1
1 208 1 1 14 LEU C C 6.154 -4.206 6.728 1.00 . A A . 14 LEU C 1 1
1 209 1 1 14 LEU CA C 5.915 -3.340 5.494 1.00 . A A . 14 LEU CA 1 1
1 210 1 1 14 LEU CB C 4.430 -3.367 5.125 1.00 . A A . 14 LEU CB 1 1
1 211 1 1 14 LEU CD1 C 3.903 -2.811 2.735 1.00 . A A . 14 LEU CD1 1 1
1 212 1 1 14 LEU CD2 C 2.636 -1.699 4.583 1.00 . A A . 14 LEU CD2 1 1
1 213 1 1 14 LEU CG C 3.980 -2.272 4.155 1.00 . A A . 14 LEU CG 1 1
1 214 1 1 14 LEU H H 6.279 -4.190 3.591 1.00 . A A . 14 LEU H 1 1
1 215 1 1 14 LEU HA H 6.203 -2.324 5.719 1.00 . A A . 14 LEU HA 1 1
1 216 1 1 14 LEU HB2 H 4.210 -4.327 4.679 1.00 . A A . 14 LEU HB2 1 1
1 217 1 1 14 LEU HB3 H 3.854 -3.272 6.033 1.00 . A A . 14 LEU HB3 1 1
1 218 1 1 14 LEU HD11 H 4.741 -3.467 2.553 1.00 . A A . 14 LEU HD11 1 1
1 219 1 1 14 LEU HD12 H 3.930 -1.989 2.035 1.00 . A A . 14 LEU HD12 1 1
1 220 1 1 14 LEU HD13 H 2.981 -3.361 2.608 1.00 . A A . 14 LEU HD13 1 1
1 221 1 1 14 LEU HD21 H 2.141 -2.396 5.243 1.00 . A A . 14 LEU HD21 1 1
1 222 1 1 14 LEU HD22 H 2.021 -1.531 3.712 1.00 . A A . 14 LEU HD22 1 1
1 223 1 1 14 LEU HD23 H 2.791 -0.763 5.099 1.00 . A A . 14 LEU HD23 1 1
1 224 1 1 14 LEU HG H 4.704 -1.471 4.168 1.00 . A A . 14 LEU HG 1 1
1 225 1 1 14 LEU N N 6.724 -3.800 4.371 1.00 . A A . 14 LEU N 1 1
1 226 1 1 14 LEU O O 6.348 -5.417 6.619 1.00 . A A . 14 LEU O 1 1
1 227 1 1 15 ILE C C 5.031 -4.860 9.687 1.00 . A A . 15 ILE C 1 1
1 228 1 1 15 ILE CA C 6.344 -4.298 9.152 1.00 . A A . 15 ILE CA 1 1
1 229 1 1 15 ILE CB C 6.977 -3.391 10.225 1.00 . A A . 15 ILE CB 1 1
1 230 1 1 15 ILE CD1 C 6.062 -1.610 11.797 1.00 . A A . 15 ILE CD1 1 1
1 231 1 1 15 ILE CG1 C 6.178 -2.095 10.367 1.00 . A A . 15 ILE CG1 1 1
1 232 1 1 15 ILE CG2 C 8.427 -3.091 9.878 1.00 . A A . 15 ILE CG2 1 1
1 233 1 1 15 ILE H H 5.972 -2.614 7.925 1.00 . A A . 15 ILE H 1 1
1 234 1 1 15 ILE HA H 7.022 -5.117 8.957 1.00 . A A . 15 ILE HA 1 1
1 235 1 1 15 ILE HB H 6.961 -3.920 11.166 1.00 . A A . 15 ILE HB 1 1
1 236 1 1 15 ILE HD11 H 5.580 -2.368 12.395 1.00 . A A . 15 ILE HD11 1 1
1 237 1 1 15 ILE HD12 H 5.476 -0.703 11.822 1.00 . A A . 15 ILE HD12 1 1
1 238 1 1 15 ILE HD13 H 7.048 -1.413 12.191 1.00 . A A . 15 ILE HD13 1 1
1 239 1 1 15 ILE HG12 H 6.660 -1.317 9.792 1.00 . A A . 15 ILE HG12 1 1
1 240 1 1 15 ILE HG13 H 5.180 -2.251 9.986 1.00 . A A . 15 ILE HG13 1 1
1 241 1 1 15 ILE HG21 H 8.489 -2.129 9.390 1.00 . A A . 15 ILE HG21 1 1
1 242 1 1 15 ILE HG22 H 8.804 -3.855 9.215 1.00 . A A . 15 ILE HG22 1 1
1 243 1 1 15 ILE HG23 H 9.018 -3.075 10.781 1.00 . A A . 15 ILE HG23 1 1
1 244 1 1 15 ILE N N 6.134 -3.580 7.900 1.00 . A A . 15 ILE N 1 1
1 245 1 1 15 ILE O O 5.015 -5.883 10.373 1.00 . A A . 15 ILE O 1 1
1 246 1 1 16 LYS C C 1.522 -3.845 9.066 1.00 . A A . 16 LYS C 1 1
1 247 1 1 16 LYS CA C 2.611 -4.612 9.810 1.00 . A A . 16 LYS CA 1 1
1 248 1 1 16 LYS CB C 2.461 -4.402 11.319 1.00 . A A . 16 LYS CB 1 1
1 249 1 1 16 LYS CD C 0.502 -4.095 12.869 1.00 . A A . 16 LYS CD 1 1
1 250 1 1 16 LYS CE C -0.903 -4.575 13.193 1.00 . A A . 16 LYS CE 1 1
1 251 1 1 16 LYS CG C 1.205 -5.034 11.900 1.00 . A A . 16 LYS CG 1 1
1 252 1 1 16 LYS H H 4.012 -3.378 8.817 1.00 . A A . 16 LYS H 1 1
1 253 1 1 16 LYS HA H 2.509 -5.663 9.589 1.00 . A A . 16 LYS HA 1 1
1 254 1 1 16 LYS HB2 H 3.317 -4.832 11.816 1.00 . A A . 16 LYS HB2 1 1
1 255 1 1 16 LYS HB3 H 2.431 -3.341 11.521 1.00 . A A . 16 LYS HB3 1 1
1 256 1 1 16 LYS HD2 H 1.074 -4.045 13.783 1.00 . A A . 16 LYS HD2 1 1
1 257 1 1 16 LYS HD3 H 0.444 -3.112 12.423 1.00 . A A . 16 LYS HD3 1 1
1 258 1 1 16 LYS HE2 H -1.582 -3.739 13.117 1.00 . A A . 16 LYS HE2 1 1
1 259 1 1 16 LYS HE3 H -1.186 -5.333 12.477 1.00 . A A . 16 LYS HE3 1 1
1 260 1 1 16 LYS HG2 H 0.528 -5.274 11.093 1.00 . A A . 16 LYS HG2 1 1
1 261 1 1 16 LYS HG3 H 1.479 -5.938 12.423 1.00 . A A . 16 LYS HG3 1 1
1 262 1 1 16 LYS HZ1 H -1.646 -5.957 14.572 1.00 . A A . 16 LYS HZ1 1 1
1 263 1 1 16 LYS HZ2 H -1.342 -4.428 15.229 1.00 . A A . 16 LYS HZ2 1 1
1 264 1 1 16 LYS HZ3 H -0.056 -5.468 14.880 1.00 . A A . 16 LYS HZ3 1 1
1 265 1 1 16 LYS N N 3.933 -4.185 9.367 1.00 . A A . 16 LYS N 1 1
1 266 1 1 16 LYS NZ N -0.993 -5.147 14.564 1.00 . A A . 16 LYS NZ 1 1
1 267 1 1 16 LYS O O 1.142 -2.744 9.464 1.00 . A A . 16 LYS O 1 1
1 268 1 1 17 ALA C C -1.389 -4.347 7.523 1.00 . A A . 17 ALA C 1 1
1 269 1 1 17 ALA CA C -0.010 -3.798 7.178 1.00 . A A . 17 ALA CA 1 1
1 270 1 1 17 ALA CB C 0.282 -3.989 5.696 1.00 . A A . 17 ALA CB 1 1
1 271 1 1 17 ALA H H 1.374 -5.308 7.710 1.00 . A A . 17 ALA H 1 1
1 272 1 1 17 ALA HA H 0.007 -2.738 7.388 1.00 . A A . 17 ALA HA 1 1
1 273 1 1 17 ALA HB1 H 1.281 -4.381 5.574 1.00 . A A . 17 ALA HB1 1 1
1 274 1 1 17 ALA HB2 H 0.202 -3.040 5.188 1.00 . A A . 17 ALA HB2 1 1
1 275 1 1 17 ALA HB3 H -0.430 -4.683 5.274 1.00 . A A . 17 ALA HB3 1 1
1 276 1 1 17 ALA N N 1.029 -4.431 7.980 1.00 . A A . 17 ALA N 1 1
1 277 1 1 17 ALA O O -1.673 -5.525 7.306 1.00 . A A . 17 ALA O 1 1
1 278 1 1 18 ILE C C -4.512 -3.894 7.209 1.00 . A A . 18 ILE C 1 1
1 279 1 1 18 ILE CA C -3.598 -3.878 8.428 1.00 . A A . 18 ILE CA 1 1
1 280 1 1 18 ILE CB C -4.192 -2.933 9.491 1.00 . A A . 18 ILE CB 1 1
1 281 1 1 18 ILE CD1 C -3.385 -1.454 11.400 1.00 . A A . 18 ILE CD1 1 1
1 282 1 1 18 ILE CG1 C -3.215 -2.761 10.657 1.00 . A A . 18 ILE CG1 1 1
1 283 1 1 18 ILE CG2 C -5.528 -3.465 9.987 1.00 . A A . 18 ILE CG2 1 1
1 284 1 1 18 ILE H H -1.962 -2.556 8.203 1.00 . A A . 18 ILE H 1 1
1 285 1 1 18 ILE HA H -3.552 -4.875 8.846 1.00 . A A . 18 ILE HA 1 1
1 286 1 1 18 ILE HB H -4.364 -1.972 9.030 1.00 . A A . 18 ILE HB 1 1
1 287 1 1 18 ILE HD11 H -2.790 -0.689 10.923 1.00 . A A . 18 ILE HD11 1 1
1 288 1 1 18 ILE HD12 H -3.063 -1.576 12.423 1.00 . A A . 18 ILE HD12 1 1
1 289 1 1 18 ILE HD13 H -4.425 -1.163 11.382 1.00 . A A . 18 ILE HD13 1 1
1 290 1 1 18 ILE HG12 H -3.362 -3.564 11.363 1.00 . A A . 18 ILE HG12 1 1
1 291 1 1 18 ILE HG13 H -2.204 -2.800 10.280 1.00 . A A . 18 ILE HG13 1 1
1 292 1 1 18 ILE HG21 H -5.382 -3.990 10.920 1.00 . A A . 18 ILE HG21 1 1
1 293 1 1 18 ILE HG22 H -5.940 -4.143 9.254 1.00 . A A . 18 ILE HG22 1 1
1 294 1 1 18 ILE HG23 H -6.209 -2.642 10.140 1.00 . A A . 18 ILE HG23 1 1
1 295 1 1 18 ILE N N -2.245 -3.483 8.058 1.00 . A A . 18 ILE N 1 1
1 296 1 1 18 ILE O O -5.445 -4.695 7.129 1.00 . A A . 18 ILE O 1 1
1 297 1 1 19 ASP C C -6.429 -2.388 5.327 1.00 . A A . 19 ASP C 1 1
1 298 1 1 19 ASP CA C -5.023 -2.906 5.034 1.00 . A A . 19 ASP CA 1 1
1 299 1 1 19 ASP CB C -5.101 -4.264 4.333 1.00 . A A . 19 ASP CB 1 1
1 300 1 1 19 ASP CG C -3.731 -4.869 4.089 1.00 . A A . 19 ASP CG 1 1
1 301 1 1 19 ASP H H -3.476 -2.397 6.385 1.00 . A A . 19 ASP H 1 1
1 302 1 1 19 ASP HA H -4.528 -2.204 4.379 1.00 . A A . 19 ASP HA 1 1
1 303 1 1 19 ASP HB2 H -5.670 -4.947 4.945 1.00 . A A . 19 ASP HB2 1 1
1 304 1 1 19 ASP HB3 H -5.595 -4.143 3.381 1.00 . A A . 19 ASP HB3 1 1
1 305 1 1 19 ASP N N -4.234 -3.004 6.258 1.00 . A A . 19 ASP N 1 1
1 306 1 1 19 ASP O O -6.799 -1.296 4.899 1.00 . A A . 19 ASP O 1 1
1 307 1 1 19 ASP OD1 O -3.025 -4.389 3.177 1.00 . A A . 19 ASP OD1 1 1
1 308 1 1 19 ASP OD2 O -3.365 -5.820 4.810 1.00 . A A . 19 ASP OD2 1 1
1 309 1 1 20 GLY C C -8.618 -1.436 7.095 1.00 . A A . 20 GLY C 1 1
1 310 1 1 20 GLY CA C -8.560 -2.783 6.398 1.00 . A A . 20 GLY CA 1 1
1 311 1 1 20 GLY H H -6.857 -4.040 6.373 1.00 . A A . 20 GLY H 1 1
1 312 1 1 20 GLY HA2 H -9.144 -2.731 5.490 1.00 . A A . 20 GLY HA2 1 1
1 313 1 1 20 GLY HA3 H -8.991 -3.530 7.047 1.00 . A A . 20 GLY HA3 1 1
1 314 1 1 20 GLY N N -7.206 -3.180 6.059 1.00 . A A . 20 GLY N 1 1
1 315 1 1 20 GLY O O -9.649 -0.763 7.075 1.00 . A A . 20 GLY O 1 1
1 316 1 1 21 ASP C C -6.332 1.117 7.854 1.00 . A A . 21 ASP C 1 1
1 317 1 1 21 ASP CA C -7.440 0.233 8.422 1.00 . A A . 21 ASP CA 1 1
1 318 1 1 21 ASP CB C -7.209 -0.002 9.916 1.00 . A A . 21 ASP CB 1 1
1 319 1 1 21 ASP CG C -8.405 -0.639 10.594 1.00 . A A . 21 ASP CG 1 1
1 320 1 1 21 ASP H H -6.719 -1.621 7.697 1.00 . A A . 21 ASP H 1 1
1 321 1 1 21 ASP HA H -8.387 0.735 8.288 1.00 . A A . 21 ASP HA 1 1
1 322 1 1 21 ASP HB2 H -6.357 -0.652 10.044 1.00 . A A . 21 ASP HB2 1 1
1 323 1 1 21 ASP HB3 H -7.008 0.946 10.396 1.00 . A A . 21 ASP HB3 1 1
1 324 1 1 21 ASP N N -7.509 -1.042 7.715 1.00 . A A . 21 ASP N 1 1
1 325 1 1 21 ASP O O -6.597 2.052 7.099 1.00 . A A . 21 ASP O 1 1
1 326 1 1 21 ASP OD1 O -9.542 -0.421 10.122 1.00 . A A . 21 ASP OD1 1 1
1 327 1 1 21 ASP OD2 O -8.206 -1.358 11.596 1.00 . A A . 21 ASP OD2 1 1
1 328 1 1 22 THR C C -2.722 0.693 7.573 1.00 . A A . 22 THR C 1 1
1 329 1 1 22 THR CA C -3.946 1.587 7.753 1.00 . A A . 22 THR CA 1 1
1 330 1 1 22 THR CB C -3.626 2.714 8.738 1.00 . A A . 22 THR CB 1 1
1 331 1 1 22 THR CG2 C -2.891 3.874 8.100 1.00 . A A . 22 THR CG2 1 1
1 332 1 1 22 THR H H -4.942 0.060 8.830 1.00 . A A . 22 THR H 1 1
1 333 1 1 22 THR HA H -4.205 2.018 6.799 1.00 . A A . 22 THR HA 1 1
1 334 1 1 22 THR HB H -3.003 2.322 9.529 1.00 . A A . 22 THR HB 1 1
1 335 1 1 22 THR HG1 H -4.737 3.205 10.275 1.00 . A A . 22 THR HG1 1 1
1 336 1 1 22 THR HG21 H -2.820 4.687 8.807 1.00 . A A . 22 THR HG21 1 1
1 337 1 1 22 THR HG22 H -3.429 4.203 7.224 1.00 . A A . 22 THR HG22 1 1
1 338 1 1 22 THR HG23 H -1.899 3.557 7.815 1.00 . A A . 22 THR HG23 1 1
1 339 1 1 22 THR N N -5.091 0.817 8.224 1.00 . A A . 22 THR N 1 1
1 340 1 1 22 THR O O -2.642 -0.390 8.152 1.00 . A A . 22 THR O 1 1
1 341 1 1 22 THR OG1 O -4.813 3.225 9.318 1.00 . A A . 22 THR OG1 1 1
1 342 1 1 23 VAL C C 0.680 1.294 6.585 1.00 . A A . 23 VAL C 1 1
1 343 1 1 23 VAL CA C -0.552 0.398 6.507 1.00 . A A . 23 VAL CA 1 1
1 344 1 1 23 VAL CB C -0.593 -0.276 5.123 1.00 . A A . 23 VAL CB 1 1
1 345 1 1 23 VAL CG1 C -1.640 -1.377 5.094 1.00 . A A . 23 VAL CG1 1 1
1 346 1 1 23 VAL CG2 C -0.861 0.753 4.037 1.00 . A A . 23 VAL CG2 1 1
1 347 1 1 23 VAL H H -1.894 2.026 6.333 1.00 . A A . 23 VAL H 1 1
1 348 1 1 23 VAL HA H -0.473 -0.373 7.258 1.00 . A A . 23 VAL HA 1 1
1 349 1 1 23 VAL HB H 0.372 -0.723 4.934 1.00 . A A . 23 VAL HB 1 1
1 350 1 1 23 VAL HG11 H -1.477 -2.052 5.922 1.00 . A A . 23 VAL HG11 1 1
1 351 1 1 23 VAL HG12 H -1.563 -1.923 4.164 1.00 . A A . 23 VAL HG12 1 1
1 352 1 1 23 VAL HG13 H -2.624 -0.940 5.174 1.00 . A A . 23 VAL HG13 1 1
1 353 1 1 23 VAL HG21 H -0.013 1.415 3.951 1.00 . A A . 23 VAL HG21 1 1
1 354 1 1 23 VAL HG22 H -1.740 1.326 4.294 1.00 . A A . 23 VAL HG22 1 1
1 355 1 1 23 VAL HG23 H -1.022 0.249 3.096 1.00 . A A . 23 VAL HG23 1 1
1 356 1 1 23 VAL N N -1.772 1.155 6.765 1.00 . A A . 23 VAL N 1 1
1 357 1 1 23 VAL O O 0.618 2.480 6.260 1.00 . A A . 23 VAL O 1 1
1 358 1 1 24 LYS C C 4.209 0.692 6.528 1.00 . A A . 24 LYS C 1 1
1 359 1 1 24 LYS CA C 3.044 1.468 7.138 1.00 . A A . 24 LYS CA 1 1
1 360 1 1 24 LYS CB C 3.338 1.778 8.607 1.00 . A A . 24 LYS CB 1 1
1 361 1 1 24 LYS CD C 3.063 4.033 9.688 1.00 . A A . 24 LYS CD 1 1
1 362 1 1 24 LYS CE C 3.253 5.507 9.362 1.00 . A A . 24 LYS CE 1 1
1 363 1 1 24 LYS CG C 3.954 3.151 8.827 1.00 . A A . 24 LYS CG 1 1
1 364 1 1 24 LYS H H 1.785 -0.229 7.262 1.00 . A A . 24 LYS H 1 1
1 365 1 1 24 LYS HA H 2.926 2.396 6.600 1.00 . A A . 24 LYS HA 1 1
1 366 1 1 24 LYS HB2 H 2.414 1.726 9.164 1.00 . A A . 24 LYS HB2 1 1
1 367 1 1 24 LYS HB3 H 4.021 1.035 8.990 1.00 . A A . 24 LYS HB3 1 1
1 368 1 1 24 LYS HD2 H 2.031 3.767 9.512 1.00 . A A . 24 LYS HD2 1 1
1 369 1 1 24 LYS HD3 H 3.307 3.869 10.727 1.00 . A A . 24 LYS HD3 1 1
1 370 1 1 24 LYS HE2 H 4.104 5.612 8.705 1.00 . A A . 24 LYS HE2 1 1
1 371 1 1 24 LYS HE3 H 2.366 5.869 8.861 1.00 . A A . 24 LYS HE3 1 1
1 372 1 1 24 LYS HG2 H 4.907 3.032 9.320 1.00 . A A . 24 LYS HG2 1 1
1 373 1 1 24 LYS HG3 H 4.098 3.627 7.869 1.00 . A A . 24 LYS HG3 1 1
1 374 1 1 24 LYS HZ1 H 4.279 5.931 11.131 1.00 . A A . 24 LYS HZ1 1 1
1 375 1 1 24 LYS HZ2 H 2.633 6.315 11.185 1.00 . A A . 24 LYS HZ2 1 1
1 376 1 1 24 LYS HZ3 H 3.704 7.304 10.327 1.00 . A A . 24 LYS HZ3 1 1
1 377 1 1 24 LYS N N 1.798 0.720 7.018 1.00 . A A . 24 LYS N 1 1
1 378 1 1 24 LYS NZ N 3.483 6.321 10.586 1.00 . A A . 24 LYS NZ 1 1
1 379 1 1 24 LYS O O 4.384 -0.496 6.796 1.00 . A A . 24 LYS O 1 1
1 380 1 1 25 LEU C C 7.442 1.078 5.815 1.00 . A A . 25 LEU C 1 1
1 381 1 1 25 LEU CA C 6.154 0.751 5.065 1.00 . A A . 25 LEU CA 1 1
1 382 1 1 25 LEU CB C 6.269 1.220 3.613 1.00 . A A . 25 LEU CB 1 1
1 383 1 1 25 LEU CD1 C 5.237 1.182 1.330 1.00 . A A . 25 LEU CD1 1 1
1 384 1 1 25 LEU CD2 C 6.289 -0.890 2.262 1.00 . A A . 25 LEU CD2 1 1
1 385 1 1 25 LEU CG C 5.508 0.375 2.591 1.00 . A A . 25 LEU CG 1 1
1 386 1 1 25 LEU H H 4.814 2.320 5.538 1.00 . A A . 25 LEU H 1 1
1 387 1 1 25 LEU HA H 6.004 -0.317 5.079 1.00 . A A . 25 LEU HA 1 1
1 388 1 1 25 LEU HB2 H 5.901 2.235 3.554 1.00 . A A . 25 LEU HB2 1 1
1 389 1 1 25 LEU HB3 H 7.315 1.217 3.339 1.00 . A A . 25 LEU HB3 1 1
1 390 1 1 25 LEU HD11 H 5.739 2.136 1.397 1.00 . A A . 25 LEU HD11 1 1
1 391 1 1 25 LEU HD12 H 4.174 1.343 1.227 1.00 . A A . 25 LEU HD12 1 1
1 392 1 1 25 LEU HD13 H 5.603 0.643 0.468 1.00 . A A . 25 LEU HD13 1 1
1 393 1 1 25 LEU HD21 H 7.268 -0.622 1.892 1.00 . A A . 25 LEU HD21 1 1
1 394 1 1 25 LEU HD22 H 5.762 -1.453 1.507 1.00 . A A . 25 LEU HD22 1 1
1 395 1 1 25 LEU HD23 H 6.393 -1.491 3.153 1.00 . A A . 25 LEU HD23 1 1
1 396 1 1 25 LEU HG H 4.557 0.083 3.011 1.00 . A A . 25 LEU HG 1 1
1 397 1 1 25 LEU N N 5.004 1.375 5.711 1.00 . A A . 25 LEU N 1 1
1 398 1 1 25 LEU O O 7.499 2.039 6.581 1.00 . A A . 25 LEU O 1 1
1 399 1 1 26 MET C C 10.825 0.877 5.210 1.00 . A A . 26 MET C 1 1
1 400 1 1 26 MET CA C 9.765 0.478 6.231 1.00 . A A . 26 MET CA 1 1
1 401 1 1 26 MET CB C 10.198 -0.792 6.966 1.00 . A A . 26 MET CB 1 1
1 402 1 1 26 MET CE C 12.234 -1.179 10.452 1.00 . A A . 26 MET CE 1 1
1 403 1 1 26 MET CG C 11.396 -0.587 7.879 1.00 . A A . 26 MET CG 1 1
1 404 1 1 26 MET H H 8.367 -0.473 4.959 1.00 . A A . 26 MET H 1 1
1 405 1 1 26 MET HA H 9.653 1.278 6.948 1.00 . A A . 26 MET HA 1 1
1 406 1 1 26 MET HB2 H 9.373 -1.146 7.566 1.00 . A A . 26 MET HB2 1 1
1 407 1 1 26 MET HB3 H 10.452 -1.547 6.237 1.00 . A A . 26 MET HB3 1 1
1 408 1 1 26 MET HE1 H 12.953 -1.799 10.967 1.00 . A A . 26 MET HE1 1 1
1 409 1 1 26 MET HE2 H 11.382 -1.008 11.095 1.00 . A A . 26 MET HE2 1 1
1 410 1 1 26 MET HE3 H 12.691 -0.233 10.201 1.00 . A A . 26 MET HE3 1 1
1 411 1 1 26 MET HG2 H 12.272 -0.424 7.269 1.00 . A A . 26 MET HG2 1 1
1 412 1 1 26 MET HG3 H 11.219 0.284 8.492 1.00 . A A . 26 MET HG3 1 1
1 413 1 1 26 MET N N 8.474 0.273 5.584 1.00 . A A . 26 MET N 1 1
1 414 1 1 26 MET O O 11.435 0.022 4.569 1.00 . A A . 26 MET O 1 1
1 415 1 1 26 MET SD S 11.699 -2.001 8.955 1.00 . A A . 26 MET SD 1 1
1 416 1 1 27 TYR C C 13.061 3.562 4.816 1.00 . A A . 27 TYR C 1 1
1 417 1 1 27 TYR CA C 12.023 2.691 4.114 1.00 . A A . 27 TYR CA 1 1
1 418 1 1 27 TYR CB C 11.329 3.494 3.011 1.00 . A A . 27 TYR CB 1 1
1 419 1 1 27 TYR CD1 C 13.210 3.166 1.360 1.00 . A A . 27 TYR CD1 1 1
1 420 1 1 27 TYR CD2 C 12.225 5.330 1.528 1.00 . A A . 27 TYR CD2 1 1
1 421 1 1 27 TYR CE1 C 14.074 3.631 0.386 1.00 . A A . 27 TYR CE1 1 1
1 422 1 1 27 TYR CE2 C 13.086 5.802 0.555 1.00 . A A . 27 TYR CE2 1 1
1 423 1 1 27 TYR CG C 12.272 4.006 1.946 1.00 . A A . 27 TYR CG 1 1
1 424 1 1 27 TYR CZ C 14.007 4.949 -0.013 1.00 . A A . 27 TYR CZ 1 1
1 425 1 1 27 TYR H H 10.520 2.814 5.599 1.00 . A A . 27 TYR H 1 1
1 426 1 1 27 TYR HA H 12.523 1.845 3.668 1.00 . A A . 27 TYR HA 1 1
1 427 1 1 27 TYR HB2 H 10.594 2.869 2.529 1.00 . A A . 27 TYR HB2 1 1
1 428 1 1 27 TYR HB3 H 10.834 4.347 3.454 1.00 . A A . 27 TYR HB3 1 1
1 429 1 1 27 TYR HD1 H 13.260 2.134 1.674 1.00 . A A . 27 TYR HD1 1 1
1 430 1 1 27 TYR HD2 H 11.503 5.996 1.976 1.00 . A A . 27 TYR HD2 1 1
1 431 1 1 27 TYR HE1 H 14.796 2.962 -0.058 1.00 . A A . 27 TYR HE1 1 1
1 432 1 1 27 TYR HE2 H 13.032 6.835 0.243 1.00 . A A . 27 TYR HE2 1 1
1 433 1 1 27 TYR HH H 14.360 5.834 -1.683 1.00 . A A . 27 TYR HH 1 1
1 434 1 1 27 TYR N N 11.038 2.181 5.061 1.00 . A A . 27 TYR N 1 1
1 435 1 1 27 TYR O O 12.762 4.674 5.250 1.00 . A A . 27 TYR O 1 1
1 436 1 1 27 TYR OH O 14.865 5.415 -0.982 1.00 . A A . 27 TYR OH 1 1
1 437 1 1 28 LYS C C 14.978 4.217 6.975 1.00 . A A . 28 LYS C 1 1
1 438 1 1 28 LYS CA C 15.371 3.774 5.568 1.00 . A A . 28 LYS CA 1 1
1 439 1 1 28 LYS CB C 15.766 4.992 4.730 1.00 . A A . 28 LYS CB 1 1
1 440 1 1 28 LYS CD C 17.328 4.945 2.757 1.00 . A A . 28 LYS CD 1 1
1 441 1 1 28 LYS CE C 17.708 3.998 1.629 1.00 . A A . 28 LYS CE 1 1
1 442 1 1 28 LYS CG C 15.911 4.687 3.246 1.00 . A A . 28 LYS CG 1 1
1 443 1 1 28 LYS H H 14.458 2.155 4.553 1.00 . A A . 28 LYS H 1 1
1 444 1 1 28 LYS HA H 16.217 3.108 5.638 1.00 . A A . 28 LYS HA 1 1
1 445 1 1 28 LYS HB2 H 15.010 5.754 4.847 1.00 . A A . 28 LYS HB2 1 1
1 446 1 1 28 LYS HB3 H 16.709 5.373 5.093 1.00 . A A . 28 LYS HB3 1 1
1 447 1 1 28 LYS HD2 H 17.396 5.960 2.400 1.00 . A A . 28 LYS HD2 1 1
1 448 1 1 28 LYS HD3 H 18.013 4.804 3.580 1.00 . A A . 28 LYS HD3 1 1
1 449 1 1 28 LYS HE2 H 18.742 3.711 1.750 1.00 . A A . 28 LYS HE2 1 1
1 450 1 1 28 LYS HE3 H 17.083 3.121 1.686 1.00 . A A . 28 LYS HE3 1 1
1 451 1 1 28 LYS HG2 H 15.665 3.650 3.076 1.00 . A A . 28 LYS HG2 1 1
1 452 1 1 28 LYS HG3 H 15.229 5.316 2.692 1.00 . A A . 28 LYS HG3 1 1
1 453 1 1 28 LYS HZ1 H 17.424 3.899 -0.438 1.00 . A A . 28 LYS HZ1 1 1
1 454 1 1 28 LYS HZ2 H 18.366 5.212 0.062 1.00 . A A . 28 LYS HZ2 1 1
1 455 1 1 28 LYS HZ3 H 16.691 5.239 0.290 1.00 . A A . 28 LYS HZ3 1 1
1 456 1 1 28 LYS N N 14.283 3.046 4.922 1.00 . A A . 28 LYS N 1 1
1 457 1 1 28 LYS NZ N 17.536 4.631 0.292 1.00 . A A . 28 LYS NZ 1 1
1 458 1 1 28 LYS O O 15.465 5.230 7.475 1.00 . A A . 28 LYS O 1 1
1 459 1 1 29 GLY C C 12.527 4.799 8.967 1.00 . A A . 29 GLY C 1 1
1 460 1 1 29 GLY CA C 13.655 3.783 8.951 1.00 . A A . 29 GLY CA 1 1
1 461 1 1 29 GLY H H 13.741 2.654 7.161 1.00 . A A . 29 GLY H 1 1
1 462 1 1 29 GLY HA2 H 13.318 2.881 9.440 1.00 . A A . 29 GLY HA2 1 1
1 463 1 1 29 GLY HA3 H 14.494 4.185 9.502 1.00 . A A . 29 GLY HA3 1 1
1 464 1 1 29 GLY N N 14.096 3.451 7.609 1.00 . A A . 29 GLY N 1 1
1 465 1 1 29 GLY O O 11.996 5.125 10.030 1.00 . A A . 29 GLY O 1 1
1 466 1 1 30 GLN C C 9.724 5.600 7.594 1.00 . A A . 30 GLN C 1 1
1 467 1 1 30 GLN CA C 11.087 6.287 7.687 1.00 . A A . 30 GLN CA 1 1
1 468 1 1 30 GLN CB C 11.307 7.178 6.463 1.00 . A A . 30 GLN CB 1 1
1 469 1 1 30 GLN CD C 10.656 9.401 7.472 1.00 . A A . 30 GLN CD 1 1
1 470 1 1 30 GLN CG C 10.365 8.370 6.399 1.00 . A A . 30 GLN CG 1 1
1 471 1 1 30 GLN H H 12.616 5.009 6.978 1.00 . A A . 30 GLN H 1 1
1 472 1 1 30 GLN HA H 11.113 6.899 8.575 1.00 . A A . 30 GLN HA 1 1
1 473 1 1 30 GLN HB2 H 12.321 7.549 6.480 1.00 . A A . 30 GLN HB2 1 1
1 474 1 1 30 GLN HB3 H 11.164 6.587 5.571 1.00 . A A . 30 GLN HB3 1 1
1 475 1 1 30 GLN HE21 H 9.555 10.748 6.510 1.00 . A A . 30 GLN HE21 1 1
1 476 1 1 30 GLN HE22 H 10.279 11.285 7.984 1.00 . A A . 30 GLN HE22 1 1
1 477 1 1 30 GLN HG2 H 10.466 8.841 5.432 1.00 . A A . 30 GLN HG2 1 1
1 478 1 1 30 GLN HG3 H 9.351 8.018 6.522 1.00 . A A . 30 GLN HG3 1 1
1 479 1 1 30 GLN N N 12.158 5.304 7.793 1.00 . A A . 30 GLN N 1 1
1 480 1 1 30 GLN NE2 N 10.108 10.599 7.305 1.00 . A A . 30 GLN NE2 1 1
1 481 1 1 30 GLN O O 9.523 4.718 6.759 1.00 . A A . 30 GLN O 1 1
1 482 1 1 30 GLN OE1 O 11.365 9.124 8.439 1.00 . A A . 30 GLN OE1 1 1
1 483 1 1 31 PRO C C 6.553 5.919 7.320 1.00 . A A . 31 PRO C 1 1
1 484 1 1 31 PRO CA C 7.424 5.403 8.461 1.00 . A A . 31 PRO CA 1 1
1 485 1 1 31 PRO CB C 6.857 5.849 9.807 1.00 . A A . 31 PRO CB 1 1
1 486 1 1 31 PRO CD C 8.914 7.035 9.489 1.00 . A A . 31 PRO CD 1 1
1 487 1 1 31 PRO CG C 7.536 7.146 10.088 1.00 . A A . 31 PRO CG 1 1
1 488 1 1 31 PRO HA H 7.464 4.325 8.424 1.00 . A A . 31 PRO HA 1 1
1 489 1 1 31 PRO HB2 H 5.786 5.973 9.728 1.00 . A A . 31 PRO HB2 1 1
1 490 1 1 31 PRO HB3 H 7.087 5.113 10.562 1.00 . A A . 31 PRO HB3 1 1
1 491 1 1 31 PRO HD2 H 9.209 7.976 9.048 1.00 . A A . 31 PRO HD2 1 1
1 492 1 1 31 PRO HD3 H 9.628 6.731 10.241 1.00 . A A . 31 PRO HD3 1 1
1 493 1 1 31 PRO HG2 H 6.990 7.953 9.624 1.00 . A A . 31 PRO HG2 1 1
1 494 1 1 31 PRO HG3 H 7.603 7.301 11.154 1.00 . A A . 31 PRO HG3 1 1
1 495 1 1 31 PRO N N 8.765 5.992 8.455 1.00 . A A . 31 PRO N 1 1
1 496 1 1 31 PRO O O 5.754 6.837 7.503 1.00 . A A . 31 PRO O 1 1
1 497 1 1 32 MET C C 4.627 4.921 4.908 1.00 . A A . 32 MET C 1 1
1 498 1 1 32 MET CA C 5.926 5.715 4.978 1.00 . A A . 32 MET CA 1 1
1 499 1 1 32 MET CB C 6.738 5.507 3.700 1.00 . A A . 32 MET CB 1 1
1 500 1 1 32 MET CE C 7.050 8.015 0.386 1.00 . A A . 32 MET CE 1 1
1 501 1 1 32 MET CG C 6.368 6.471 2.583 1.00 . A A . 32 MET CG 1 1
1 502 1 1 32 MET H H 7.355 4.588 6.060 1.00 . A A . 32 MET H 1 1
1 503 1 1 32 MET HA H 5.690 6.765 5.079 1.00 . A A . 32 MET HA 1 1
1 504 1 1 32 MET HB2 H 7.786 5.637 3.927 1.00 . A A . 32 MET HB2 1 1
1 505 1 1 32 MET HB3 H 6.578 4.500 3.345 1.00 . A A . 32 MET HB3 1 1
1 506 1 1 32 MET HE1 H 7.696 7.914 -0.473 1.00 . A A . 32 MET HE1 1 1
1 507 1 1 32 MET HE2 H 6.899 9.062 0.602 1.00 . A A . 32 MET HE2 1 1
1 508 1 1 32 MET HE3 H 6.099 7.549 0.178 1.00 . A A . 32 MET HE3 1 1
1 509 1 1 32 MET HG2 H 5.808 5.932 1.833 1.00 . A A . 32 MET HG2 1 1
1 510 1 1 32 MET HG3 H 5.751 7.256 2.995 1.00 . A A . 32 MET HG3 1 1
1 511 1 1 32 MET N N 6.706 5.318 6.145 1.00 . A A . 32 MET N 1 1
1 512 1 1 32 MET O O 4.639 3.715 4.668 1.00 . A A . 32 MET O 1 1
1 513 1 1 32 MET SD S 7.810 7.219 1.799 1.00 . A A . 32 MET SD 1 1
1 514 1 1 33 THR C C 1.649 4.911 3.669 1.00 . A A . 33 THR C 1 1
1 515 1 1 33 THR CA C 2.203 4.956 5.088 1.00 . A A . 33 THR CA 1 1
1 516 1 1 33 THR CB C 1.223 5.688 6.006 1.00 . A A . 33 THR CB 1 1
1 517 1 1 33 THR CG2 C 0.973 7.122 5.592 1.00 . A A . 33 THR CG2 1 1
1 518 1 1 33 THR H H 3.560 6.565 5.311 1.00 . A A . 33 THR H 1 1
1 519 1 1 33 THR HA H 2.327 3.944 5.444 1.00 . A A . 33 THR HA 1 1
1 520 1 1 33 THR HB H 1.625 5.699 7.009 1.00 . A A . 33 THR HB 1 1
1 521 1 1 33 THR HG1 H -0.420 5.041 5.160 1.00 . A A . 33 THR HG1 1 1
1 522 1 1 33 THR HG21 H 0.521 7.140 4.611 1.00 . A A . 33 THR HG21 1 1
1 523 1 1 33 THR HG22 H 1.910 7.658 5.568 1.00 . A A . 33 THR HG22 1 1
1 524 1 1 33 THR HG23 H 0.308 7.591 6.303 1.00 . A A . 33 THR HG23 1 1
1 525 1 1 33 THR N N 3.508 5.605 5.123 1.00 . A A . 33 THR N 1 1
1 526 1 1 33 THR O O 2.006 5.734 2.826 1.00 . A A . 33 THR O 1 1
1 527 1 1 33 THR OG1 O -0.027 5.024 6.036 1.00 . A A . 33 THR OG1 1 1
1 528 1 1 34 PHE C C -1.356 3.827 2.202 1.00 . A A . 34 PHE C 1 1
1 529 1 1 34 PHE CA C 0.165 3.790 2.099 1.00 . A A . 34 PHE CA 1 1
1 530 1 1 34 PHE CB C 0.615 2.479 1.451 1.00 . A A . 34 PHE CB 1 1
1 531 1 1 34 PHE CD1 C -1.035 2.047 -0.388 1.00 . A A . 34 PHE CD1 1 1
1 532 1 1 34 PHE CD2 C 1.206 2.604 -0.984 1.00 . A A . 34 PHE CD2 1 1
1 533 1 1 34 PHE CE1 C -1.371 1.952 -1.725 1.00 . A A . 34 PHE CE1 1 1
1 534 1 1 34 PHE CE2 C 0.876 2.510 -2.323 1.00 . A A . 34 PHE CE2 1 1
1 535 1 1 34 PHE CG C 0.255 2.375 -0.003 1.00 . A A . 34 PHE CG 1 1
1 536 1 1 34 PHE CZ C -0.413 2.183 -2.694 1.00 . A A . 34 PHE CZ 1 1
1 537 1 1 34 PHE H H 0.532 3.320 4.128 1.00 . A A . 34 PHE H 1 1
1 538 1 1 34 PHE HA H 0.493 4.615 1.483 1.00 . A A . 34 PHE HA 1 1
1 539 1 1 34 PHE HB2 H 1.688 2.394 1.535 1.00 . A A . 34 PHE HB2 1 1
1 540 1 1 34 PHE HB3 H 0.152 1.653 1.969 1.00 . A A . 34 PHE HB3 1 1
1 541 1 1 34 PHE HD1 H -1.784 1.866 0.369 1.00 . A A . 34 PHE HD1 1 1
1 542 1 1 34 PHE HD2 H 2.214 2.860 -0.694 1.00 . A A . 34 PHE HD2 1 1
1 543 1 1 34 PHE HE1 H -2.380 1.695 -2.012 1.00 . A A . 34 PHE HE1 1 1
1 544 1 1 34 PHE HE2 H 1.626 2.692 -3.078 1.00 . A A . 34 PHE HE2 1 1
1 545 1 1 34 PHE HZ H -0.673 2.109 -3.739 1.00 . A A . 34 PHE HZ 1 1
1 546 1 1 34 PHE N N 0.774 3.944 3.413 1.00 . A A . 34 PHE N 1 1
1 547 1 1 34 PHE O O -1.992 2.820 2.512 1.00 . A A . 34 PHE O 1 1
1 548 1 1 35 ARG C C -3.878 5.046 3.444 1.00 . A A . 35 ARG C 1 1
1 549 1 1 35 ARG CA C -3.381 5.172 2.008 1.00 . A A . 35 ARG CA 1 1
1 550 1 1 35 ARG CB C -4.088 4.146 1.119 1.00 . A A . 35 ARG CB 1 1
1 551 1 1 35 ARG CD C -5.133 5.041 -0.985 1.00 . A A . 35 ARG CD 1 1
1 552 1 1 35 ARG CG C -5.359 4.673 0.473 1.00 . A A . 35 ARG CG 1 1
1 553 1 1 35 ARG CZ C -4.270 7.348 -0.924 1.00 . A A . 35 ARG CZ 1 1
1 554 1 1 35 ARG H H -1.371 5.763 1.702 1.00 . A A . 35 ARG H 1 1
1 555 1 1 35 ARG HA H -3.610 6.164 1.647 1.00 . A A . 35 ARG HA 1 1
1 556 1 1 35 ARG HB2 H -3.411 3.838 0.335 1.00 . A A . 35 ARG HB2 1 1
1 557 1 1 35 ARG HB3 H -4.345 3.285 1.718 1.00 . A A . 35 ARG HB3 1 1
1 558 1 1 35 ARG HD2 H -4.847 4.152 -1.527 1.00 . A A . 35 ARG HD2 1 1
1 559 1 1 35 ARG HD3 H -6.055 5.428 -1.393 1.00 . A A . 35 ARG HD3 1 1
1 560 1 1 35 ARG HE H -3.197 5.738 -1.413 1.00 . A A . 35 ARG HE 1 1
1 561 1 1 35 ARG HG2 H -6.122 3.911 0.527 1.00 . A A . 35 ARG HG2 1 1
1 562 1 1 35 ARG HG3 H -5.686 5.552 1.010 1.00 . A A . 35 ARG HG3 1 1
1 563 1 1 35 ARG HH11 H -6.226 7.172 -0.437 1.00 . A A . 35 ARG HH11 1 1
1 564 1 1 35 ARG HH12 H -5.593 8.783 -0.395 1.00 . A A . 35 ARG HH12 1 1
1 565 1 1 35 ARG HH21 H -2.363 7.856 -1.357 1.00 . A A . 35 ARG HH21 1 1
1 566 1 1 35 ARG HH22 H -3.400 9.172 -0.919 1.00 . A A . 35 ARG HH22 1 1
1 567 1 1 35 ARG N N -1.933 4.997 1.941 1.00 . A A . 35 ARG N 1 1
1 568 1 1 35 ARG NE N -4.086 6.048 -1.138 1.00 . A A . 35 ARG NE 1 1
1 569 1 1 35 ARG NH1 N -5.461 7.804 -0.555 1.00 . A A . 35 ARG NH1 1 1
1 570 1 1 35 ARG NH2 N -3.261 8.195 -1.079 1.00 . A A . 35 ARG NH2 1 1
1 571 1 1 35 ARG O O -3.663 4.027 4.099 1.00 . A A . 35 ARG O 1 1
1 572 1 1 36 LEU C C -6.596 6.167 5.278 1.00 . A A . 36 LEU C 1 1
1 573 1 1 36 LEU CA C -5.072 6.100 5.286 1.00 . A A . 36 LEU CA 1 1
1 574 1 1 36 LEU CB C -4.503 7.285 6.069 1.00 . A A . 36 LEU CB 1 1
1 575 1 1 36 LEU CD1 C -2.226 7.430 5.030 1.00 . A A . 36 LEU CD1 1 1
1 576 1 1 36 LEU CD2 C -2.593 8.267 7.358 1.00 . A A . 36 LEU CD2 1 1
1 577 1 1 36 LEU CG C -2.996 7.227 6.325 1.00 . A A . 36 LEU CG 1 1
1 578 1 1 36 LEU H H -4.682 6.875 3.355 1.00 . A A . 36 LEU H 1 1
1 579 1 1 36 LEU HA H -4.767 5.183 5.767 1.00 . A A . 36 LEU HA 1 1
1 580 1 1 36 LEU HB2 H -4.719 8.190 5.519 1.00 . A A . 36 LEU HB2 1 1
1 581 1 1 36 LEU HB3 H -5.005 7.334 7.023 1.00 . A A . 36 LEU HB3 1 1
1 582 1 1 36 LEU HD11 H -2.848 7.956 4.319 1.00 . A A . 36 LEU HD11 1 1
1 583 1 1 36 LEU HD12 H -1.947 6.470 4.621 1.00 . A A . 36 LEU HD12 1 1
1 584 1 1 36 LEU HD13 H -1.336 8.010 5.225 1.00 . A A . 36 LEU HD13 1 1
1 585 1 1 36 LEU HD21 H -3.023 9.223 7.095 1.00 . A A . 36 LEU HD21 1 1
1 586 1 1 36 LEU HD22 H -1.516 8.352 7.384 1.00 . A A . 36 LEU HD22 1 1
1 587 1 1 36 LEU HD23 H -2.953 7.967 8.332 1.00 . A A . 36 LEU HD23 1 1
1 588 1 1 36 LEU HG H -2.741 6.252 6.714 1.00 . A A . 36 LEU HG 1 1
1 589 1 1 36 LEU N N -4.544 6.090 3.927 1.00 . A A . 36 LEU N 1 1
1 590 1 1 36 LEU O O -7.214 6.347 4.229 1.00 . A A . 36 LEU O 1 1
1 591 1 1 37 LEU C C -9.217 7.348 5.992 1.00 . A A . 37 LEU C 1 1
1 592 1 1 37 LEU CA C -8.651 6.060 6.585 1.00 . A A . 37 LEU CA 1 1
1 593 1 1 37 LEU CB C -9.054 5.938 8.057 1.00 . A A . 37 LEU CB 1 1
1 594 1 1 37 LEU CD1 C -8.663 3.495 8.458 1.00 . A A . 37 LEU CD1 1 1
1 595 1 1 37 LEU CD2 C -10.387 4.718 9.795 1.00 . A A . 37 LEU CD2 1 1
1 596 1 1 37 LEU CG C -9.701 4.606 8.442 1.00 . A A . 37 LEU CG 1 1
1 597 1 1 37 LEU H H -6.651 5.877 7.256 1.00 . A A . 37 LEU H 1 1
1 598 1 1 37 LEU HA H -9.054 5.220 6.040 1.00 . A A . 37 LEU HA 1 1
1 599 1 1 37 LEU HB2 H -8.170 6.073 8.663 1.00 . A A . 37 LEU HB2 1 1
1 600 1 1 37 LEU HB3 H -9.752 6.729 8.287 1.00 . A A . 37 LEU HB3 1 1
1 601 1 1 37 LEU HD11 H -8.985 2.711 9.129 1.00 . A A . 37 LEU HD11 1 1
1 602 1 1 37 LEU HD12 H -7.716 3.891 8.796 1.00 . A A . 37 LEU HD12 1 1
1 603 1 1 37 LEU HD13 H -8.550 3.092 7.462 1.00 . A A . 37 LEU HD13 1 1
1 604 1 1 37 LEU HD21 H -11.165 5.465 9.742 1.00 . A A . 37 LEU HD21 1 1
1 605 1 1 37 LEU HD22 H -9.663 5.004 10.543 1.00 . A A . 37 LEU HD22 1 1
1 606 1 1 37 LEU HD23 H -10.820 3.765 10.058 1.00 . A A . 37 LEU HD23 1 1
1 607 1 1 37 LEU HG H -10.450 4.351 7.705 1.00 . A A . 37 LEU HG 1 1
1 608 1 1 37 LEU N N -7.198 6.018 6.455 1.00 . A A . 37 LEU N 1 1
1 609 1 1 37 LEU O O -9.170 8.406 6.619 1.00 . A A . 37 LEU O 1 1
1 610 1 1 38 LEU C C -11.523 8.951 4.875 1.00 . A A . 38 LEU C 1 1
1 611 1 1 38 LEU CA C -10.330 8.402 4.100 1.00 . A A . 38 LEU CA 1 1
1 612 1 1 38 LEU CB C -10.757 8.021 2.680 1.00 . A A . 38 LEU CB 1 1
1 613 1 1 38 LEU CD1 C -8.816 9.108 1.525 1.00 . A A . 38 LEU CD1 1 1
1 614 1 1 38 LEU CD2 C -10.896 8.580 0.241 1.00 . A A . 38 LEU CD2 1 1
1 615 1 1 38 LEU CG C -10.332 9.006 1.589 1.00 . A A . 38 LEU CG 1 1
1 616 1 1 38 LEU H H -9.761 6.377 4.331 1.00 . A A . 38 LEU H 1 1
1 617 1 1 38 LEU HA H -9.569 9.167 4.043 1.00 . A A . 38 LEU HA 1 1
1 618 1 1 38 LEU HB2 H -10.336 7.054 2.448 1.00 . A A . 38 LEU HB2 1 1
1 619 1 1 38 LEU HB3 H -11.834 7.940 2.658 1.00 . A A . 38 LEU HB3 1 1
1 620 1 1 38 LEU HD11 H -8.485 9.932 2.140 1.00 . A A . 38 LEU HD11 1 1
1 621 1 1 38 LEU HD12 H -8.509 9.276 0.503 1.00 . A A . 38 LEU HD12 1 1
1 622 1 1 38 LEU HD13 H -8.377 8.191 1.887 1.00 . A A . 38 LEU HD13 1 1
1 623 1 1 38 LEU HD21 H -11.890 8.988 0.122 1.00 . A A . 38 LEU HD21 1 1
1 624 1 1 38 LEU HD22 H -10.941 7.502 0.194 1.00 . A A . 38 LEU HD22 1 1
1 625 1 1 38 LEU HD23 H -10.259 8.950 -0.548 1.00 . A A . 38 LEU HD23 1 1
1 626 1 1 38 LEU HG H -10.724 9.985 1.824 1.00 . A A . 38 LEU HG 1 1
1 627 1 1 38 LEU N N -9.753 7.248 4.779 1.00 . A A . 38 LEU N 1 1
1 628 1 1 38 LEU O O -11.771 8.555 6.014 1.00 . A A . 38 LEU O 1 1
1 629 1 1 39 VAL C C -14.544 9.439 5.058 1.00 . A A . 39 VAL C 1 1
1 630 1 1 39 VAL CA C -13.428 10.464 4.880 1.00 . A A . 39 VAL CA 1 1
1 631 1 1 39 VAL CB C -13.964 11.651 4.056 1.00 . A A . 39 VAL CB 1 1
1 632 1 1 39 VAL CG1 C -15.052 12.387 4.823 1.00 . A A . 39 VAL CG1 1 1
1 633 1 1 39 VAL CG2 C -12.832 12.596 3.683 1.00 . A A . 39 VAL CG2 1 1
1 634 1 1 39 VAL H H -12.013 10.136 3.342 1.00 . A A . 39 VAL H 1 1
1 635 1 1 39 VAL HA H -13.132 10.831 5.852 1.00 . A A . 39 VAL HA 1 1
1 636 1 1 39 VAL HB H -14.397 11.263 3.145 1.00 . A A . 39 VAL HB 1 1
1 637 1 1 39 VAL HG11 H -14.653 12.740 5.763 1.00 . A A . 39 VAL HG11 1 1
1 638 1 1 39 VAL HG12 H -15.877 11.715 5.012 1.00 . A A . 39 VAL HG12 1 1
1 639 1 1 39 VAL HG13 H -15.397 13.227 4.240 1.00 . A A . 39 VAL HG13 1 1
1 640 1 1 39 VAL HG21 H -12.035 12.506 4.406 1.00 . A A . 39 VAL HG21 1 1
1 641 1 1 39 VAL HG22 H -13.200 13.611 3.675 1.00 . A A . 39 VAL HG22 1 1
1 642 1 1 39 VAL HG23 H -12.459 12.341 2.702 1.00 . A A . 39 VAL HG23 1 1
1 643 1 1 39 VAL N N -12.260 9.862 4.249 1.00 . A A . 39 VAL N 1 1
1 644 1 1 39 VAL O O -14.630 8.465 4.311 1.00 . A A . 39 VAL O 1 1
1 645 1 1 40 ASP C C -17.631 8.957 5.315 1.00 . A A . 40 ASP C 1 1
1 646 1 1 40 ASP CA C -16.507 8.763 6.328 1.00 . A A . 40 ASP CA 1 1
1 647 1 1 40 ASP CB C -17.038 8.989 7.745 1.00 . A A . 40 ASP CB 1 1
1 648 1 1 40 ASP CG C -18.079 7.961 8.144 1.00 . A A . 40 ASP CG 1 1
1 649 1 1 40 ASP H H -15.277 10.461 6.614 1.00 . A A . 40 ASP H 1 1
1 650 1 1 40 ASP HA H -16.138 7.751 6.249 1.00 . A A . 40 ASP HA 1 1
1 651 1 1 40 ASP HB2 H -16.216 8.932 8.444 1.00 . A A . 40 ASP HB2 1 1
1 652 1 1 40 ASP HB3 H -17.486 9.970 7.803 1.00 . A A . 40 ASP HB3 1 1
1 653 1 1 40 ASP N N -15.397 9.667 6.052 1.00 . A A . 40 ASP N 1 1
1 654 1 1 40 ASP O O -18.188 10.047 5.192 1.00 . A A . 40 ASP O 1 1
1 655 1 1 40 ASP OD1 O -17.697 6.805 8.421 1.00 . A A . 40 ASP OD1 1 1
1 656 1 1 40 ASP OD2 O -19.277 8.313 8.180 1.00 . A A . 40 ASP OD2 1 1
1 657 1 1 41 THR C C -20.326 7.381 4.147 1.00 . A A . 41 THR C 1 1
1 658 1 1 41 THR CA C -19.019 7.945 3.591 1.00 . A A . 41 THR CA 1 1
1 659 1 1 41 THR CB C -18.606 7.167 2.340 1.00 . A A . 41 THR CB 1 1
1 660 1 1 41 THR CG2 C -17.970 8.035 1.277 1.00 . A A . 41 THR CG2 1 1
1 661 1 1 41 THR H H -17.482 7.049 4.737 1.00 . A A . 41 THR H 1 1
1 662 1 1 41 THR HA H -19.168 8.980 3.324 1.00 . A A . 41 THR HA 1 1
1 663 1 1 41 THR HB H -19.483 6.706 1.909 1.00 . A A . 41 THR HB 1 1
1 664 1 1 41 THR HG1 H -16.843 6.537 2.918 1.00 . A A . 41 THR HG1 1 1
1 665 1 1 41 THR HG21 H -18.726 8.355 0.575 1.00 . A A . 41 THR HG21 1 1
1 666 1 1 41 THR HG22 H -17.211 7.470 0.756 1.00 . A A . 41 THR HG22 1 1
1 667 1 1 41 THR HG23 H -17.520 8.900 1.740 1.00 . A A . 41 THR HG23 1 1
1 668 1 1 41 THR N N -17.961 7.891 4.592 1.00 . A A . 41 THR N 1 1
1 669 1 1 41 THR O O -20.437 6.178 4.383 1.00 . A A . 41 THR O 1 1
1 670 1 1 41 THR OG1 O -17.683 6.144 2.669 1.00 . A A . 41 THR OG1 1 1
1 671 1 1 42 PRO C C -23.407 6.940 3.912 1.00 . A A . 42 PRO C 1 1
1 672 1 1 42 PRO CA C -22.636 7.811 4.898 1.00 . A A . 42 PRO CA 1 1
1 673 1 1 42 PRO CB C -23.380 9.128 5.143 1.00 . A A . 42 PRO CB 1 1
1 674 1 1 42 PRO CD C -21.299 9.696 4.115 1.00 . A A . 42 PRO CD 1 1
1 675 1 1 42 PRO CG C -22.742 10.103 4.215 1.00 . A A . 42 PRO CG 1 1
1 676 1 1 42 PRO HA H -22.523 7.280 5.832 1.00 . A A . 42 PRO HA 1 1
1 677 1 1 42 PRO HB2 H -24.429 8.998 4.922 1.00 . A A . 42 PRO HB2 1 1
1 678 1 1 42 PRO HB3 H -23.257 9.427 6.173 1.00 . A A . 42 PRO HB3 1 1
1 679 1 1 42 PRO HD2 H -20.915 9.907 3.128 1.00 . A A . 42 PRO HD2 1 1
1 680 1 1 42 PRO HD3 H -20.711 10.201 4.867 1.00 . A A . 42 PRO HD3 1 1
1 681 1 1 42 PRO HG2 H -23.215 10.049 3.245 1.00 . A A . 42 PRO HG2 1 1
1 682 1 1 42 PRO HG3 H -22.822 11.101 4.619 1.00 . A A . 42 PRO HG3 1 1
1 683 1 1 42 PRO N N -21.338 8.242 4.367 1.00 . A A . 42 PRO N 1 1
1 684 1 1 42 PRO O O -24.241 6.127 4.308 1.00 . A A . 42 PRO O 1 1
1 685 1 1 43 GLU C C -22.794 5.473 0.825 1.00 . A A . 43 GLU C 1 1
1 686 1 1 43 GLU CA C -23.790 6.346 1.582 1.00 . A A . 43 GLU CA 1 1
1 687 1 1 43 GLU CB C -24.511 7.282 0.610 1.00 . A A . 43 GLU CB 1 1
1 688 1 1 43 GLU CD C -24.315 9.147 -1.083 1.00 . A A . 43 GLU CD 1 1
1 689 1 1 43 GLU CG C -23.579 8.237 -0.119 1.00 . A A . 43 GLU CG 1 1
1 690 1 1 43 GLU H H -22.449 7.780 2.370 1.00 . A A . 43 GLU H 1 1
1 691 1 1 43 GLU HA H -24.519 5.706 2.058 1.00 . A A . 43 GLU HA 1 1
1 692 1 1 43 GLU HB2 H -25.030 6.688 -0.127 1.00 . A A . 43 GLU HB2 1 1
1 693 1 1 43 GLU HB3 H -25.233 7.868 1.160 1.00 . A A . 43 GLU HB3 1 1
1 694 1 1 43 GLU HG2 H -23.068 8.849 0.610 1.00 . A A . 43 GLU HG2 1 1
1 695 1 1 43 GLU HG3 H -22.855 7.659 -0.673 1.00 . A A . 43 GLU HG3 1 1
1 696 1 1 43 GLU N N -23.122 7.116 2.625 1.00 . A A . 43 GLU N 1 1
1 697 1 1 43 GLU O O -22.799 5.429 -0.406 1.00 . A A . 43 GLU O 1 1
1 698 1 1 43 GLU OE1 O -25.122 8.633 -1.886 1.00 . A A . 43 GLU OE1 1 1
1 699 1 1 43 GLU OE2 O -24.083 10.374 -1.036 1.00 . A A . 43 GLU OE2 1 1
1 700 1 1 44 THR C C -20.396 2.909 1.989 1.00 . A A . 44 THR C 1 1
1 701 1 1 44 THR CA C -20.936 3.905 0.967 1.00 . A A . 44 THR CA 1 1
1 702 1 1 44 THR CB C -19.788 4.733 0.389 1.00 . A A . 44 THR CB 1 1
1 703 1 1 44 THR CG2 C -19.082 4.056 -0.766 1.00 . A A . 44 THR CG2 1 1
1 704 1 1 44 THR H H -21.982 4.852 2.545 1.00 . A A . 44 THR H 1 1
1 705 1 1 44 THR HA H -21.411 3.358 0.166 1.00 . A A . 44 THR HA 1 1
1 706 1 1 44 THR HB H -19.057 4.907 1.165 1.00 . A A . 44 THR HB 1 1
1 707 1 1 44 THR HG1 H -20.813 5.859 -0.842 1.00 . A A . 44 THR HG1 1 1
1 708 1 1 44 THR HG21 H -18.878 3.027 -0.510 1.00 . A A . 44 THR HG21 1 1
1 709 1 1 44 THR HG22 H -18.152 4.567 -0.969 1.00 . A A . 44 THR HG22 1 1
1 710 1 1 44 THR HG23 H -19.711 4.090 -1.642 1.00 . A A . 44 THR HG23 1 1
1 711 1 1 44 THR N N -21.938 4.777 1.568 1.00 . A A . 44 THR N 1 1
1 712 1 1 44 THR O O -20.259 1.721 1.700 1.00 . A A . 44 THR O 1 1
1 713 1 1 44 THR OG1 O -20.256 5.989 -0.072 1.00 . A A . 44 THR OG1 1 1
1 714 1 1 45 LYS C C -20.530 1.430 4.581 1.00 . A A . 45 LYS C 1 1
1 715 1 1 45 LYS CA C -19.561 2.561 4.250 1.00 . A A . 45 LYS CA 1 1
1 716 1 1 45 LYS CB C -19.289 3.397 5.502 1.00 . A A . 45 LYS CB 1 1
1 717 1 1 45 LYS CD C -17.970 3.624 7.628 1.00 . A A . 45 LYS CD 1 1
1 718 1 1 45 LYS CE C -16.770 3.129 8.419 1.00 . A A . 45 LYS CE 1 1
1 719 1 1 45 LYS CG C -18.038 2.975 6.255 1.00 . A A . 45 LYS CG 1 1
1 720 1 1 45 LYS H H -20.219 4.362 3.352 1.00 . A A . 45 LYS H 1 1
1 721 1 1 45 LYS HA H -18.632 2.133 3.905 1.00 . A A . 45 LYS HA 1 1
1 722 1 1 45 LYS HB2 H -19.176 4.431 5.212 1.00 . A A . 45 LYS HB2 1 1
1 723 1 1 45 LYS HB3 H -20.133 3.310 6.170 1.00 . A A . 45 LYS HB3 1 1
1 724 1 1 45 LYS HD2 H -17.890 4.694 7.506 1.00 . A A . 45 LYS HD2 1 1
1 725 1 1 45 LYS HD3 H -18.873 3.388 8.173 1.00 . A A . 45 LYS HD3 1 1
1 726 1 1 45 LYS HE2 H -16.454 2.180 8.013 1.00 . A A . 45 LYS HE2 1 1
1 727 1 1 45 LYS HE3 H -15.969 3.846 8.323 1.00 . A A . 45 LYS HE3 1 1
1 728 1 1 45 LYS HG2 H -18.048 1.902 6.377 1.00 . A A . 45 LYS HG2 1 1
1 729 1 1 45 LYS HG3 H -17.170 3.268 5.685 1.00 . A A . 45 LYS HG3 1 1
1 730 1 1 45 LYS HZ1 H -16.256 3.168 10.444 1.00 . A A . 45 LYS HZ1 1 1
1 731 1 1 45 LYS HZ2 H -17.383 1.971 10.048 1.00 . A A . 45 LYS HZ2 1 1
1 732 1 1 45 LYS HZ3 H -17.866 3.590 10.137 1.00 . A A . 45 LYS HZ3 1 1
1 733 1 1 45 LYS N N -20.088 3.405 3.183 1.00 . A A . 45 LYS N 1 1
1 734 1 1 45 LYS NZ N -17.092 2.953 9.863 1.00 . A A . 45 LYS NZ 1 1
1 735 1 1 45 LYS O O -21.471 1.610 5.354 1.00 . A A . 45 LYS O 1 1
1 736 1 1 46 HIS C C -20.416 -1.941 5.072 1.00 . A A . 46 HIS C 1 1
1 737 1 1 46 HIS CA C -21.142 -0.899 4.223 1.00 . A A . 46 HIS CA 1 1
1 738 1 1 46 HIS CB C -21.572 -1.515 2.889 1.00 . A A . 46 HIS CB 1 1
1 739 1 1 46 HIS CD2 C -23.622 -0.246 1.930 1.00 . A A . 46 HIS CD2 1 1
1 740 1 1 46 HIS CE1 C -25.177 -1.694 2.470 1.00 . A A . 46 HIS CE1 1 1
1 741 1 1 46 HIS CG C -23.014 -1.280 2.559 1.00 . A A . 46 HIS CG 1 1
1 742 1 1 46 HIS H H -19.526 0.181 3.385 1.00 . A A . 46 HIS H 1 1
1 743 1 1 46 HIS HA H -22.019 -0.567 4.755 1.00 . A A . 46 HIS HA 1 1
1 744 1 1 46 HIS HB2 H -20.977 -1.088 2.095 1.00 . A A . 46 HIS HB2 1 1
1 745 1 1 46 HIS HB3 H -21.408 -2.582 2.920 1.00 . A A . 46 HIS HB3 1 1
1 746 1 1 46 HIS HD1 H -23.895 -3.024 3.351 1.00 . A A . 46 HIS HD1 1 1
1 747 1 1 46 HIS HD2 H -23.140 0.638 1.535 1.00 . A A . 46 HIS HD2 1 1
1 748 1 1 46 HIS HE1 H -26.136 -2.177 2.587 1.00 . A A . 46 HIS HE1 1 1
1 749 1 1 46 HIS HE2 H -25.643 -0.002 1.416 1.00 . A A . 46 HIS HE2 1 1
1 750 1 1 46 HIS N N -20.292 0.263 3.991 1.00 . A A . 46 HIS N 1 1
1 751 1 1 46 HIS ND1 N -24.016 -2.170 2.885 1.00 . A A . 46 HIS ND1 1 1
1 752 1 1 46 HIS NE2 N -24.965 -0.529 1.889 1.00 . A A . 46 HIS NE2 1 1
1 753 1 1 46 HIS O O -19.199 -2.093 4.975 1.00 . A A . 46 HIS O 1 1
1 754 1 1 47 PRO C C -20.149 -4.945 6.010 1.00 . A A . 47 PRO C 1 1
1 755 1 1 47 PRO CA C -20.575 -3.704 6.787 1.00 . A A . 47 PRO CA 1 1
1 756 1 1 47 PRO CB C -21.714 -4.040 7.751 1.00 . A A . 47 PRO CB 1 1
1 757 1 1 47 PRO CD C -22.617 -2.560 6.102 1.00 . A A . 47 PRO CD 1 1
1 758 1 1 47 PRO CG C -22.955 -3.727 6.990 1.00 . A A . 47 PRO CG 1 1
1 759 1 1 47 PRO HA H -19.730 -3.321 7.343 1.00 . A A . 47 PRO HA 1 1
1 760 1 1 47 PRO HB2 H -21.666 -5.085 8.019 1.00 . A A . 47 PRO HB2 1 1
1 761 1 1 47 PRO HB3 H -21.631 -3.430 8.637 1.00 . A A . 47 PRO HB3 1 1
1 762 1 1 47 PRO HD2 H -23.131 -2.646 5.156 1.00 . A A . 47 PRO HD2 1 1
1 763 1 1 47 PRO HD3 H -22.873 -1.629 6.588 1.00 . A A . 47 PRO HD3 1 1
1 764 1 1 47 PRO HG2 H -23.245 -4.580 6.394 1.00 . A A . 47 PRO HG2 1 1
1 765 1 1 47 PRO HG3 H -23.747 -3.460 7.674 1.00 . A A . 47 PRO HG3 1 1
1 766 1 1 47 PRO N N -21.158 -2.675 5.920 1.00 . A A . 47 PRO N 1 1
1 767 1 1 47 PRO O O -19.182 -5.614 6.371 1.00 . A A . 47 PRO O 1 1
1 768 1 1 48 LYS C C -19.229 -6.246 3.416 1.00 . A A . 48 LYS C 1 1
1 769 1 1 48 LYS CA C -20.578 -6.408 4.112 1.00 . A A . 48 LYS CA 1 1
1 770 1 1 48 LYS CB C -21.679 -6.619 3.072 1.00 . A A . 48 LYS CB 1 1
1 771 1 1 48 LYS CD C -22.783 -8.552 4.239 1.00 . A A . 48 LYS CD 1 1
1 772 1 1 48 LYS CE C -22.832 -8.534 5.758 1.00 . A A . 48 LYS CE 1 1
1 773 1 1 48 LYS CG C -22.973 -7.160 3.656 1.00 . A A . 48 LYS CG 1 1
1 774 1 1 48 LYS H H -21.638 -4.674 4.703 1.00 . A A . 48 LYS H 1 1
1 775 1 1 48 LYS HA H -20.534 -7.273 4.757 1.00 . A A . 48 LYS HA 1 1
1 776 1 1 48 LYS HB2 H -21.893 -5.673 2.594 1.00 . A A . 48 LYS HB2 1 1
1 777 1 1 48 LYS HB3 H -21.326 -7.316 2.326 1.00 . A A . 48 LYS HB3 1 1
1 778 1 1 48 LYS HD2 H -23.569 -9.196 3.872 1.00 . A A . 48 LYS HD2 1 1
1 779 1 1 48 LYS HD3 H -21.824 -8.937 3.923 1.00 . A A . 48 LYS HD3 1 1
1 780 1 1 48 LYS HE2 H -21.874 -8.208 6.132 1.00 . A A . 48 LYS HE2 1 1
1 781 1 1 48 LYS HE3 H -23.597 -7.837 6.072 1.00 . A A . 48 LYS HE3 1 1
1 782 1 1 48 LYS HG2 H -23.309 -6.496 4.439 1.00 . A A . 48 LYS HG2 1 1
1 783 1 1 48 LYS HG3 H -23.718 -7.205 2.875 1.00 . A A . 48 LYS HG3 1 1
1 784 1 1 48 LYS HZ1 H -22.683 -9.990 7.248 1.00 . A A . 48 LYS HZ1 1 1
1 785 1 1 48 LYS HZ2 H -22.791 -10.621 5.682 1.00 . A A . 48 LYS HZ2 1 1
1 786 1 1 48 LYS HZ3 H -24.168 -9.990 6.436 1.00 . A A . 48 LYS HZ3 1 1
1 787 1 1 48 LYS N N -20.879 -5.246 4.941 1.00 . A A . 48 LYS N 1 1
1 788 1 1 48 LYS NZ N -23.140 -9.878 6.321 1.00 . A A . 48 LYS NZ 1 1
1 789 1 1 48 LYS O O -18.344 -7.093 3.550 1.00 . A A . 48 LYS O 1 1
1 790 1 1 49 LYS C C -16.821 -4.214 2.870 1.00 . A A . 49 LYS C 1 1
1 791 1 1 49 LYS CA C -17.840 -4.882 1.955 1.00 . A A . 49 LYS CA 1 1
1 792 1 1 49 LYS CB C -18.118 -3.988 0.745 1.00 . A A . 49 LYS CB 1 1
1 793 1 1 49 LYS CD C -20.344 -3.296 -0.205 1.00 . A A . 49 LYS CD 1 1
1 794 1 1 49 LYS CE C -20.255 -2.633 -1.569 1.00 . A A . 49 LYS CE 1 1
1 795 1 1 49 LYS CG C -19.330 -4.422 -0.066 1.00 . A A . 49 LYS CG 1 1
1 796 1 1 49 LYS H H -19.821 -4.518 2.605 1.00 . A A . 49 LYS H 1 1
1 797 1 1 49 LYS HA H -17.438 -5.823 1.615 1.00 . A A . 49 LYS HA 1 1
1 798 1 1 49 LYS HB2 H -18.283 -2.978 1.089 1.00 . A A . 49 LYS HB2 1 1
1 799 1 1 49 LYS HB3 H -17.254 -4.000 0.096 1.00 . A A . 49 LYS HB3 1 1
1 800 1 1 49 LYS HD2 H -21.337 -3.702 -0.078 1.00 . A A . 49 LYS HD2 1 1
1 801 1 1 49 LYS HD3 H -20.155 -2.558 0.559 1.00 . A A . 49 LYS HD3 1 1
1 802 1 1 49 LYS HE2 H -19.442 -1.921 -1.556 1.00 . A A . 49 LYS HE2 1 1
1 803 1 1 49 LYS HE3 H -20.056 -3.391 -2.312 1.00 . A A . 49 LYS HE3 1 1
1 804 1 1 49 LYS HG2 H -19.004 -4.721 -1.050 1.00 . A A . 49 LYS HG2 1 1
1 805 1 1 49 LYS HG3 H -19.801 -5.259 0.429 1.00 . A A . 49 LYS HG3 1 1
1 806 1 1 49 LYS HZ1 H -21.784 -1.269 -1.162 1.00 . A A . 49 LYS HZ1 1 1
1 807 1 1 49 LYS HZ2 H -22.284 -2.607 -2.066 1.00 . A A . 49 LYS HZ2 1 1
1 808 1 1 49 LYS HZ3 H -21.383 -1.379 -2.802 1.00 . A A . 49 LYS HZ3 1 1
1 809 1 1 49 LYS N N -19.080 -5.155 2.673 1.00 . A A . 49 LYS N 1 1
1 810 1 1 49 LYS NZ N -21.514 -1.922 -1.924 1.00 . A A . 49 LYS NZ 1 1
1 811 1 1 49 LYS O O -15.618 -4.446 2.756 1.00 . A A . 49 LYS O 1 1
1 812 1 1 50 GLY C C -15.672 -1.551 4.065 1.00 . A A . 50 GLY C 1 1
1 813 1 1 50 GLY CA C -16.449 -2.685 4.708 1.00 . A A . 50 GLY CA 1 1
1 814 1 1 50 GLY H H -18.283 -3.241 3.814 1.00 . A A . 50 GLY H 1 1
1 815 1 1 50 GLY HA2 H -17.053 -2.282 5.508 1.00 . A A . 50 GLY HA2 1 1
1 816 1 1 50 GLY HA3 H -15.749 -3.393 5.127 1.00 . A A . 50 GLY HA3 1 1
1 817 1 1 50 GLY N N -17.314 -3.384 3.776 1.00 . A A . 50 GLY N 1 1
1 818 1 1 50 GLY O O -15.673 -0.432 4.579 1.00 . A A . 50 GLY O 1 1
1 819 1 1 51 VAL C C -14.624 -0.680 0.771 1.00 . A A . 51 VAL C 1 1
1 820 1 1 51 VAL CA C -14.254 -0.782 2.252 1.00 . A A . 51 VAL CA 1 1
1 821 1 1 51 VAL CB C -12.724 -0.979 2.423 1.00 . A A . 51 VAL CB 1 1
1 822 1 1 51 VAL CG1 C -12.386 -1.153 3.890 1.00 . A A . 51 VAL CG1 1 1
1 823 1 1 51 VAL CG2 C -12.199 -2.168 1.632 1.00 . A A . 51 VAL CG2 1 1
1 824 1 1 51 VAL H H -15.044 -2.721 2.559 1.00 . A A . 51 VAL H 1 1
1 825 1 1 51 VAL HA H -14.512 0.158 2.722 1.00 . A A . 51 VAL HA 1 1
1 826 1 1 51 VAL HB H -12.226 -0.088 2.068 1.00 . A A . 51 VAL HB 1 1
1 827 1 1 51 VAL HG11 H -11.363 -0.856 4.061 1.00 . A A . 51 VAL HG11 1 1
1 828 1 1 51 VAL HG12 H -12.512 -2.191 4.161 1.00 . A A . 51 VAL HG12 1 1
1 829 1 1 51 VAL HG13 H -13.046 -0.541 4.486 1.00 . A A . 51 VAL HG13 1 1
1 830 1 1 51 VAL HG21 H -12.153 -1.912 0.584 1.00 . A A . 51 VAL HG21 1 1
1 831 1 1 51 VAL HG22 H -12.857 -3.014 1.771 1.00 . A A . 51 VAL HG22 1 1
1 832 1 1 51 VAL HG23 H -11.210 -2.423 1.982 1.00 . A A . 51 VAL HG23 1 1
1 833 1 1 51 VAL N N -15.013 -1.820 2.937 1.00 . A A . 51 VAL N 1 1
1 834 1 1 51 VAL O O -15.139 0.347 0.327 1.00 . A A . 51 VAL O 1 1
1 835 1 1 52 GLU C C -15.677 -2.836 -1.771 1.00 . A A . 52 GLU C 1 1
1 836 1 1 52 GLU CA C -14.673 -1.746 -1.415 1.00 . A A . 52 GLU CA 1 1
1 837 1 1 52 GLU CB C -13.397 -1.921 -2.234 1.00 . A A . 52 GLU CB 1 1
1 838 1 1 52 GLU CD C -12.696 -0.180 -3.925 1.00 . A A . 52 GLU CD 1 1
1 839 1 1 52 GLU CG C -12.652 -0.620 -2.475 1.00 . A A . 52 GLU CG 1 1
1 840 1 1 52 GLU H H -13.962 -2.532 0.406 1.00 . A A . 52 GLU H 1 1
1 841 1 1 52 GLU HA H -15.109 -0.788 -1.659 1.00 . A A . 52 GLU HA 1 1
1 842 1 1 52 GLU HB2 H -12.738 -2.600 -1.712 1.00 . A A . 52 GLU HB2 1 1
1 843 1 1 52 GLU HB3 H -13.654 -2.347 -3.192 1.00 . A A . 52 GLU HB3 1 1
1 844 1 1 52 GLU HG2 H -13.100 0.153 -1.867 1.00 . A A . 52 GLU HG2 1 1
1 845 1 1 52 GLU HG3 H -11.621 -0.750 -2.184 1.00 . A A . 52 GLU HG3 1 1
1 846 1 1 52 GLU N N -14.364 -1.738 0.006 1.00 . A A . 52 GLU N 1 1
1 847 1 1 52 GLU O O -16.792 -2.550 -2.205 1.00 . A A . 52 GLU O 1 1
1 848 1 1 52 GLU OE1 O -13.806 0.090 -4.431 1.00 . A A . 52 GLU OE1 1 1
1 849 1 1 52 GLU OE2 O -11.621 -0.105 -4.555 1.00 . A A . 52 GLU OE2 1 1
1 850 1 1 53 LYS C C -16.385 -6.133 -0.759 1.00 . A A . 53 LYS C 1 1
1 851 1 1 53 LYS CA C -16.115 -5.225 -1.956 1.00 . A A . 53 LYS CA 1 1
1 852 1 1 53 LYS CB C -15.478 -6.039 -3.080 1.00 . A A . 53 LYS CB 1 1
1 853 1 1 53 LYS CD C -16.650 -6.408 -5.274 1.00 . A A . 53 LYS CD 1 1
1 854 1 1 53 LYS CE C -17.649 -5.626 -6.113 1.00 . A A . 53 LYS CE 1 1
1 855 1 1 53 LYS CG C -15.752 -5.482 -4.468 1.00 . A A . 53 LYS CG 1 1
1 856 1 1 53 LYS H H -14.342 -4.259 -1.283 1.00 . A A . 53 LYS H 1 1
1 857 1 1 53 LYS HA H -17.056 -4.831 -2.307 1.00 . A A . 53 LYS HA 1 1
1 858 1 1 53 LYS HB2 H -14.410 -6.057 -2.928 1.00 . A A . 53 LYS HB2 1 1
1 859 1 1 53 LYS HB3 H -15.856 -7.049 -3.037 1.00 . A A . 53 LYS HB3 1 1
1 860 1 1 53 LYS HD2 H -16.036 -7.006 -5.931 1.00 . A A . 53 LYS HD2 1 1
1 861 1 1 53 LYS HD3 H -17.189 -7.052 -4.596 1.00 . A A . 53 LYS HD3 1 1
1 862 1 1 53 LYS HE2 H -18.372 -5.169 -5.454 1.00 . A A . 53 LYS HE2 1 1
1 863 1 1 53 LYS HE3 H -17.119 -4.855 -6.654 1.00 . A A . 53 LYS HE3 1 1
1 864 1 1 53 LYS HG2 H -16.239 -4.523 -4.370 1.00 . A A . 53 LYS HG2 1 1
1 865 1 1 53 LYS HG3 H -14.814 -5.361 -4.988 1.00 . A A . 53 LYS HG3 1 1
1 866 1 1 53 LYS HZ1 H -18.498 -5.995 -7.984 1.00 . A A . 53 LYS HZ1 1 1
1 867 1 1 53 LYS HZ2 H -19.292 -6.768 -6.708 1.00 . A A . 53 LYS HZ2 1 1
1 868 1 1 53 LYS HZ3 H -17.809 -7.362 -7.263 1.00 . A A . 53 LYS HZ3 1 1
1 869 1 1 53 LYS N N -15.257 -4.092 -1.615 1.00 . A A . 53 LYS N 1 1
1 870 1 1 53 LYS NZ N -18.362 -6.499 -7.085 1.00 . A A . 53 LYS NZ 1 1
1 871 1 1 53 LYS O O -17.537 -6.428 -0.447 1.00 . A A . 53 LYS O 1 1
1 872 1 1 54 TYR C C -14.768 -6.949 2.281 1.00 . A A . 54 TYR C 1 1
1 873 1 1 54 TYR CA C -15.474 -7.489 1.040 1.00 . A A . 54 TYR CA 1 1
1 874 1 1 54 TYR CB C -14.934 -8.880 0.700 1.00 . A A . 54 TYR CB 1 1
1 875 1 1 54 TYR CD1 C -16.698 -10.096 -0.635 1.00 . A A . 54 TYR CD1 1 1
1 876 1 1 54 TYR CD2 C -16.343 -10.756 1.629 1.00 . A A . 54 TYR CD2 1 1
1 877 1 1 54 TYR CE1 C -17.685 -11.056 -0.764 1.00 . A A . 54 TYR CE1 1 1
1 878 1 1 54 TYR CE2 C -17.328 -11.718 1.507 1.00 . A A . 54 TYR CE2 1 1
1 879 1 1 54 TYR CG C -16.012 -9.930 0.562 1.00 . A A . 54 TYR CG 1 1
1 880 1 1 54 TYR CZ C -17.996 -11.864 0.309 1.00 . A A . 54 TYR CZ 1 1
1 881 1 1 54 TYR H H -14.426 -6.344 -0.408 1.00 . A A . 54 TYR H 1 1
1 882 1 1 54 TYR HA H -16.529 -7.571 1.255 1.00 . A A . 54 TYR HA 1 1
1 883 1 1 54 TYR HB2 H -14.398 -8.830 -0.237 1.00 . A A . 54 TYR HB2 1 1
1 884 1 1 54 TYR HB3 H -14.258 -9.197 1.480 1.00 . A A . 54 TYR HB3 1 1
1 885 1 1 54 TYR HD1 H -16.452 -9.463 -1.475 1.00 . A A . 54 TYR HD1 1 1
1 886 1 1 54 TYR HD2 H -15.819 -10.639 2.566 1.00 . A A . 54 TYR HD2 1 1
1 887 1 1 54 TYR HE1 H -18.207 -11.170 -1.702 1.00 . A A . 54 TYR HE1 1 1
1 888 1 1 54 TYR HE2 H -17.572 -12.350 2.348 1.00 . A A . 54 TYR HE2 1 1
1 889 1 1 54 TYR HH H -18.823 -13.336 -0.608 1.00 . A A . 54 TYR HH 1 1
1 890 1 1 54 TYR N N -15.323 -6.596 -0.106 1.00 . A A . 54 TYR N 1 1
1 891 1 1 54 TYR O O -15.146 -7.276 3.405 1.00 . A A . 54 TYR O 1 1
1 892 1 1 54 TYR OH O -18.977 -12.820 0.186 1.00 . A A . 54 TYR OH 1 1
1 893 1 1 55 GLY C C -11.871 -6.447 3.657 1.00 . A A . 55 GLY C 1 1
1 894 1 1 55 GLY CA C -13.018 -5.559 3.201 1.00 . A A . 55 GLY CA 1 1
1 895 1 1 55 GLY H H -13.487 -5.891 1.164 1.00 . A A . 55 GLY H 1 1
1 896 1 1 55 GLY HA2 H -12.619 -4.599 2.912 1.00 . A A . 55 GLY HA2 1 1
1 897 1 1 55 GLY HA3 H -13.701 -5.418 4.025 1.00 . A A . 55 GLY HA3 1 1
1 898 1 1 55 GLY N N -13.747 -6.122 2.079 1.00 . A A . 55 GLY N 1 1
1 899 1 1 55 GLY O O -10.852 -6.539 2.973 1.00 . A A . 55 GLY O 1 1
1 900 1 1 56 PRO C C -10.358 -8.913 4.283 1.00 . A A . 56 PRO C 1 1
1 901 1 1 56 PRO CA C -10.956 -7.997 5.347 1.00 . A A . 56 PRO CA 1 1
1 902 1 1 56 PRO CB C -11.696 -8.815 6.404 1.00 . A A . 56 PRO CB 1 1
1 903 1 1 56 PRO CD C -13.181 -7.071 5.709 1.00 . A A . 56 PRO CD 1 1
1 904 1 1 56 PRO CG C -12.765 -7.904 6.894 1.00 . A A . 56 PRO CG 1 1
1 905 1 1 56 PRO HA H -10.165 -7.431 5.816 1.00 . A A . 56 PRO HA 1 1
1 906 1 1 56 PRO HB2 H -12.107 -9.705 5.952 1.00 . A A . 56 PRO HB2 1 1
1 907 1 1 56 PRO HB3 H -11.014 -9.087 7.197 1.00 . A A . 56 PRO HB3 1 1
1 908 1 1 56 PRO HD2 H -14.044 -7.507 5.231 1.00 . A A . 56 PRO HD2 1 1
1 909 1 1 56 PRO HD3 H -13.391 -6.057 6.017 1.00 . A A . 56 PRO HD3 1 1
1 910 1 1 56 PRO HG2 H -13.602 -8.482 7.258 1.00 . A A . 56 PRO HG2 1 1
1 911 1 1 56 PRO HG3 H -12.378 -7.271 7.678 1.00 . A A . 56 PRO HG3 1 1
1 912 1 1 56 PRO N N -12.004 -7.118 4.818 1.00 . A A . 56 PRO N 1 1
1 913 1 1 56 PRO O O -9.196 -9.310 4.377 1.00 . A A . 56 PRO O 1 1
1 914 1 1 57 GLU C C -9.425 -9.551 1.552 1.00 . A A . 57 GLU C 1 1
1 915 1 1 57 GLU CA C -10.691 -10.113 2.191 1.00 . A A . 57 GLU CA 1 1
1 916 1 1 57 GLU CB C -11.781 -10.282 1.134 1.00 . A A . 57 GLU CB 1 1
1 917 1 1 57 GLU CD C -12.484 -12.647 0.592 1.00 . A A . 57 GLU CD 1 1
1 918 1 1 57 GLU CG C -12.745 -11.415 1.438 1.00 . A A . 57 GLU CG 1 1
1 919 1 1 57 GLU H H -12.070 -8.898 3.246 1.00 . A A . 57 GLU H 1 1
1 920 1 1 57 GLU HA H -10.464 -11.078 2.618 1.00 . A A . 57 GLU HA 1 1
1 921 1 1 57 GLU HB2 H -12.346 -9.364 1.065 1.00 . A A . 57 GLU HB2 1 1
1 922 1 1 57 GLU HB3 H -11.315 -10.480 0.180 1.00 . A A . 57 GLU HB3 1 1
1 923 1 1 57 GLU HG2 H -12.643 -11.685 2.479 1.00 . A A . 57 GLU HG2 1 1
1 924 1 1 57 GLU HG3 H -13.752 -11.076 1.252 1.00 . A A . 57 GLU HG3 1 1
1 925 1 1 57 GLU N N -11.153 -9.244 3.269 1.00 . A A . 57 GLU N 1 1
1 926 1 1 57 GLU O O -8.338 -10.102 1.723 1.00 . A A . 57 GLU O 1 1
1 927 1 1 57 GLU OE1 O -11.565 -13.419 0.936 1.00 . A A . 57 GLU OE1 1 1
1 928 1 1 57 GLU OE2 O -13.199 -12.838 -0.415 1.00 . A A . 57 GLU OE2 1 1
1 929 1 1 58 ALA C C -7.309 -7.559 1.175 1.00 . A A . 58 ALA C 1 1
1 930 1 1 58 ALA CA C -8.434 -7.811 0.174 1.00 . A A . 58 ALA CA 1 1
1 931 1 1 58 ALA CB C -8.862 -6.507 -0.483 1.00 . A A . 58 ALA CB 1 1
1 932 1 1 58 ALA H H -10.462 -8.050 0.730 1.00 . A A . 58 ALA H 1 1
1 933 1 1 58 ALA HA H -8.074 -8.476 -0.596 1.00 . A A . 58 ALA HA 1 1
1 934 1 1 58 ALA HB1 H -8.545 -5.675 0.128 1.00 . A A . 58 ALA HB1 1 1
1 935 1 1 58 ALA HB2 H -9.937 -6.491 -0.583 1.00 . A A . 58 ALA HB2 1 1
1 936 1 1 58 ALA HB3 H -8.408 -6.430 -1.460 1.00 . A A . 58 ALA HB3 1 1
1 937 1 1 58 ALA N N -9.572 -8.448 0.826 1.00 . A A . 58 ALA N 1 1
1 938 1 1 58 ALA O O -6.134 -7.526 0.811 1.00 . A A . 58 ALA O 1 1
1 939 1 1 59 SER C C -5.890 -8.402 3.772 1.00 . A A . 59 SER C 1 1
1 940 1 1 59 SER CA C -6.711 -7.147 3.499 1.00 . A A . 59 SER CA 1 1
1 941 1 1 59 SER CB C -7.422 -6.699 4.777 1.00 . A A . 59 SER CB 1 1
1 942 1 1 59 SER H H -8.634 -7.429 2.668 1.00 . A A . 59 SER H 1 1
1 943 1 1 59 SER HA H -6.049 -6.360 3.170 1.00 . A A . 59 SER HA 1 1
1 944 1 1 59 SER HB2 H -7.735 -5.671 4.673 1.00 . A A . 59 SER HB2 1 1
1 945 1 1 59 SER HB3 H -8.288 -7.323 4.943 1.00 . A A . 59 SER HB3 1 1
1 946 1 1 59 SER HG H -6.449 -7.726 6.133 1.00 . A A . 59 SER HG 1 1
1 947 1 1 59 SER N N -7.682 -7.388 2.440 1.00 . A A . 59 SER N 1 1
1 948 1 1 59 SER O O -4.670 -8.338 3.906 1.00 . A A . 59 SER O 1 1
1 949 1 1 59 SER OG O -6.565 -6.802 5.902 1.00 . A A . 59 SER OG 1 1
1 950 1 1 60 ALA C C -4.898 -11.134 3.004 1.00 . A A . 60 ALA C 1 1
1 951 1 1 60 ALA CA C -5.902 -10.814 4.105 1.00 . A A . 60 ALA CA 1 1
1 952 1 1 60 ALA CB C -6.927 -11.932 4.230 1.00 . A A . 60 ALA CB 1 1
1 953 1 1 60 ALA H H -7.540 -9.529 3.734 1.00 . A A . 60 ALA H 1 1
1 954 1 1 60 ALA HA H -5.376 -10.733 5.047 1.00 . A A . 60 ALA HA 1 1
1 955 1 1 60 ALA HB1 H -6.621 -12.615 5.009 1.00 . A A . 60 ALA HB1 1 1
1 956 1 1 60 ALA HB2 H -6.998 -12.461 3.293 1.00 . A A . 60 ALA HB2 1 1
1 957 1 1 60 ALA HB3 H -7.890 -11.510 4.480 1.00 . A A . 60 ALA HB3 1 1
1 958 1 1 60 ALA N N -6.568 -9.543 3.852 1.00 . A A . 60 ALA N 1 1
1 959 1 1 60 ALA O O -3.784 -11.581 3.275 1.00 . A A . 60 ALA O 1 1
1 960 1 1 61 PHE C C -3.172 -10.297 0.714 1.00 . A A . 61 PHE C 1 1
1 961 1 1 61 PHE CA C -4.430 -11.148 0.616 1.00 . A A . 61 PHE CA 1 1
1 962 1 1 61 PHE CB C -5.169 -10.851 -0.689 1.00 . A A . 61 PHE CB 1 1
1 963 1 1 61 PHE CD1 C -4.800 -12.884 -2.110 1.00 . A A . 61 PHE CD1 1 1
1 964 1 1 61 PHE CD2 C -3.788 -10.833 -2.785 1.00 . A A . 61 PHE CD2 1 1
1 965 1 1 61 PHE CE1 C -4.255 -13.519 -3.211 1.00 . A A . 61 PHE CE1 1 1
1 966 1 1 61 PHE CE2 C -3.240 -11.462 -3.887 1.00 . A A . 61 PHE CE2 1 1
1 967 1 1 61 PHE CG C -4.573 -11.536 -1.885 1.00 . A A . 61 PHE CG 1 1
1 968 1 1 61 PHE CZ C -3.474 -12.806 -4.100 1.00 . A A . 61 PHE CZ 1 1
1 969 1 1 61 PHE H H -6.193 -10.532 1.606 1.00 . A A . 61 PHE H 1 1
1 970 1 1 61 PHE HA H -4.150 -12.191 0.636 1.00 . A A . 61 PHE HA 1 1
1 971 1 1 61 PHE HB2 H -6.194 -11.178 -0.597 1.00 . A A . 61 PHE HB2 1 1
1 972 1 1 61 PHE HB3 H -5.152 -9.786 -0.871 1.00 . A A . 61 PHE HB3 1 1
1 973 1 1 61 PHE HD1 H -5.410 -13.442 -1.416 1.00 . A A . 61 PHE HD1 1 1
1 974 1 1 61 PHE HD2 H -3.604 -9.782 -2.619 1.00 . A A . 61 PHE HD2 1 1
1 975 1 1 61 PHE HE1 H -4.438 -14.571 -3.375 1.00 . A A . 61 PHE HE1 1 1
1 976 1 1 61 PHE HE2 H -2.630 -10.903 -4.580 1.00 . A A . 61 PHE HE2 1 1
1 977 1 1 61 PHE HZ H -3.046 -13.300 -4.961 1.00 . A A . 61 PHE HZ 1 1
1 978 1 1 61 PHE N N -5.297 -10.894 1.759 1.00 . A A . 61 PHE N 1 1
1 979 1 1 61 PHE O O -2.061 -10.780 0.493 1.00 . A A . 61 PHE O 1 1
1 980 1 1 62 THR C C -1.508 -8.373 2.525 1.00 . A A . 62 THR C 1 1
1 981 1 1 62 THR CA C -2.237 -8.108 1.212 1.00 . A A . 62 THR CA 1 1
1 982 1 1 62 THR CB C -2.727 -6.659 1.167 1.00 . A A . 62 THR CB 1 1
1 983 1 1 62 THR CG2 C -1.644 -5.672 0.787 1.00 . A A . 62 THR CG2 1 1
1 984 1 1 62 THR H H -4.265 -8.707 1.237 1.00 . A A . 62 THR H 1 1
1 985 1 1 62 THR HA H -1.554 -8.276 0.391 1.00 . A A . 62 THR HA 1 1
1 986 1 1 62 THR HB H -3.096 -6.384 2.144 1.00 . A A . 62 THR HB 1 1
1 987 1 1 62 THR HG1 H -4.194 -5.655 0.344 1.00 . A A . 62 THR HG1 1 1
1 988 1 1 62 THR HG21 H -1.540 -5.648 -0.288 1.00 . A A . 62 THR HG21 1 1
1 989 1 1 62 THR HG22 H -0.708 -5.975 1.233 1.00 . A A . 62 THR HG22 1 1
1 990 1 1 62 THR HG23 H -1.912 -4.689 1.144 1.00 . A A . 62 THR HG23 1 1
1 991 1 1 62 THR N N -3.354 -9.028 1.063 1.00 . A A . 62 THR N 1 1
1 992 1 1 62 THR O O -0.314 -8.101 2.651 1.00 . A A . 62 THR O 1 1
1 993 1 1 62 THR OG1 O -3.785 -6.517 0.235 1.00 . A A . 62 THR OG1 1 1
1 994 1 1 63 LYS C C -0.509 -10.208 4.656 1.00 . A A . 63 LYS C 1 1
1 995 1 1 63 LYS CA C -1.666 -9.225 4.803 1.00 . A A . 63 LYS CA 1 1
1 996 1 1 63 LYS CB C -2.733 -9.809 5.730 1.00 . A A . 63 LYS CB 1 1
1 997 1 1 63 LYS CD C -3.160 -8.453 7.803 1.00 . A A . 63 LYS CD 1 1
1 998 1 1 63 LYS CE C -4.163 -7.573 8.532 1.00 . A A . 63 LYS CE 1 1
1 999 1 1 63 LYS CG C -3.612 -8.756 6.384 1.00 . A A . 63 LYS CG 1 1
1 1000 1 1 63 LYS H H -3.183 -9.109 3.335 1.00 . A A . 63 LYS H 1 1
1 1001 1 1 63 LYS HA H -1.295 -8.306 5.229 1.00 . A A . 63 LYS HA 1 1
1 1002 1 1 63 LYS HB2 H -3.366 -10.473 5.160 1.00 . A A . 63 LYS HB2 1 1
1 1003 1 1 63 LYS HB3 H -2.244 -10.373 6.511 1.00 . A A . 63 LYS HB3 1 1
1 1004 1 1 63 LYS HD2 H -3.053 -9.382 8.343 1.00 . A A . 63 LYS HD2 1 1
1 1005 1 1 63 LYS HD3 H -2.208 -7.944 7.766 1.00 . A A . 63 LYS HD3 1 1
1 1006 1 1 63 LYS HE2 H -3.624 -6.845 9.120 1.00 . A A . 63 LYS HE2 1 1
1 1007 1 1 63 LYS HE3 H -4.773 -7.064 7.802 1.00 . A A . 63 LYS HE3 1 1
1 1008 1 1 63 LYS HG2 H -3.565 -7.849 5.801 1.00 . A A . 63 LYS HG2 1 1
1 1009 1 1 63 LYS HG3 H -4.631 -9.118 6.410 1.00 . A A . 63 LYS HG3 1 1
1 1010 1 1 63 LYS HZ1 H -5.941 -8.583 8.955 1.00 . A A . 63 LYS HZ1 1 1
1 1011 1 1 63 LYS HZ2 H -5.250 -7.824 10.299 1.00 . A A . 63 LYS HZ2 1 1
1 1012 1 1 63 LYS HZ3 H -4.578 -9.256 9.698 1.00 . A A . 63 LYS HZ3 1 1
1 1013 1 1 63 LYS N N -2.238 -8.912 3.499 1.00 . A A . 63 LYS N 1 1
1 1014 1 1 63 LYS NZ N -5.045 -8.364 9.434 1.00 . A A . 63 LYS NZ 1 1
1 1015 1 1 63 LYS O O 0.418 -10.217 5.465 1.00 . A A . 63 LYS O 1 1
1 1016 1 1 64 LYS C C 1.527 -11.388 2.423 1.00 . A A . 64 LYS C 1 1
1 1017 1 1 64 LYS CA C 0.475 -11.999 3.337 1.00 . A A . 64 LYS CA 1 1
1 1018 1 1 64 LYS CB C -0.122 -13.252 2.692 1.00 . A A . 64 LYS CB 1 1
1 1019 1 1 64 LYS CD C 1.521 -15.140 2.465 1.00 . A A . 64 LYS CD 1 1
1 1020 1 1 64 LYS CE C 1.006 -15.732 1.164 1.00 . A A . 64 LYS CE 1 1
1 1021 1 1 64 LYS CG C 0.392 -14.551 3.294 1.00 . A A . 64 LYS CG 1 1
1 1022 1 1 64 LYS H H -1.324 -10.960 2.990 1.00 . A A . 64 LYS H 1 1
1 1023 1 1 64 LYS HA H 0.937 -12.266 4.276 1.00 . A A . 64 LYS HA 1 1
1 1024 1 1 64 LYS HB2 H -1.196 -13.227 2.811 1.00 . A A . 64 LYS HB2 1 1
1 1025 1 1 64 LYS HB3 H 0.114 -13.250 1.639 1.00 . A A . 64 LYS HB3 1 1
1 1026 1 1 64 LYS HD2 H 2.233 -14.360 2.237 1.00 . A A . 64 LYS HD2 1 1
1 1027 1 1 64 LYS HD3 H 2.007 -15.916 3.037 1.00 . A A . 64 LYS HD3 1 1
1 1028 1 1 64 LYS HE2 H -0.011 -16.065 1.311 1.00 . A A . 64 LYS HE2 1 1
1 1029 1 1 64 LYS HE3 H 1.026 -14.966 0.402 1.00 . A A . 64 LYS HE3 1 1
1 1030 1 1 64 LYS HG2 H 0.755 -14.355 4.291 1.00 . A A . 64 LYS HG2 1 1
1 1031 1 1 64 LYS HG3 H -0.420 -15.261 3.338 1.00 . A A . 64 LYS HG3 1 1
1 1032 1 1 64 LYS HZ1 H 2.827 -16.739 0.981 1.00 . A A . 64 LYS HZ1 1 1
1 1033 1 1 64 LYS HZ2 H 1.775 -16.985 -0.321 1.00 . A A . 64 LYS HZ2 1 1
1 1034 1 1 64 LYS HZ3 H 1.492 -17.763 1.154 1.00 . A A . 64 LYS HZ3 1 1
1 1035 1 1 64 LYS N N -0.567 -11.023 3.606 1.00 . A A . 64 LYS N 1 1
1 1036 1 1 64 LYS NZ N 1.833 -16.886 0.712 1.00 . A A . 64 LYS NZ 1 1
1 1037 1 1 64 LYS O O 2.708 -11.714 2.514 1.00 . A A . 64 LYS O 1 1
1 1038 1 1 65 MET C C 3.026 -8.983 1.359 1.00 . A A . 65 MET C 1 1
1 1039 1 1 65 MET CA C 1.977 -9.813 0.619 1.00 . A A . 65 MET CA 1 1
1 1040 1 1 65 MET CB C 1.176 -8.913 -0.324 1.00 . A A . 65 MET CB 1 1
1 1041 1 1 65 MET CE C 0.213 -10.547 -4.043 1.00 . A A . 65 MET CE 1 1
1 1042 1 1 65 MET CG C 0.451 -9.676 -1.422 1.00 . A A . 65 MET CG 1 1
1 1043 1 1 65 MET H H 0.126 -10.268 1.537 1.00 . A A . 65 MET H 1 1
1 1044 1 1 65 MET HA H 2.479 -10.568 0.035 1.00 . A A . 65 MET HA 1 1
1 1045 1 1 65 MET HB2 H 0.442 -8.370 0.252 1.00 . A A . 65 MET HB2 1 1
1 1046 1 1 65 MET HB3 H 1.849 -8.208 -0.790 1.00 . A A . 65 MET HB3 1 1
1 1047 1 1 65 MET HE1 H 0.456 -10.328 -5.073 1.00 . A A . 65 MET HE1 1 1
1 1048 1 1 65 MET HE2 H -0.784 -10.193 -3.826 1.00 . A A . 65 MET HE2 1 1
1 1049 1 1 65 MET HE3 H 0.258 -11.614 -3.882 1.00 . A A . 65 MET HE3 1 1
1 1050 1 1 65 MET HG2 H 0.280 -10.688 -1.087 1.00 . A A . 65 MET HG2 1 1
1 1051 1 1 65 MET HG3 H -0.497 -9.195 -1.610 1.00 . A A . 65 MET HG3 1 1
1 1052 1 1 65 MET N N 1.083 -10.488 1.550 1.00 . A A . 65 MET N 1 1
1 1053 1 1 65 MET O O 4.009 -8.542 0.764 1.00 . A A . 65 MET O 1 1
1 1054 1 1 65 MET SD S 1.385 -9.730 -2.964 1.00 . A A . 65 MET SD 1 1
1 1055 1 1 66 VAL C C 4.369 -8.817 4.573 1.00 . A A . 66 VAL C 1 1
1 1056 1 1 66 VAL CA C 3.742 -7.982 3.460 1.00 . A A . 66 VAL CA 1 1
1 1057 1 1 66 VAL CB C 3.039 -6.768 4.094 1.00 . A A . 66 VAL CB 1 1
1 1058 1 1 66 VAL CG1 C 2.588 -5.790 3.021 1.00 . A A . 66 VAL CG1 1 1
1 1059 1 1 66 VAL CG2 C 1.861 -7.218 4.944 1.00 . A A . 66 VAL CG2 1 1
1 1060 1 1 66 VAL H H 2.009 -9.132 3.079 1.00 . A A . 66 VAL H 1 1
1 1061 1 1 66 VAL HA H 4.524 -7.619 2.811 1.00 . A A . 66 VAL HA 1 1
1 1062 1 1 66 VAL HB H 3.747 -6.265 4.735 1.00 . A A . 66 VAL HB 1 1
1 1063 1 1 66 VAL HG11 H 3.442 -5.465 2.446 1.00 . A A . 66 VAL HG11 1 1
1 1064 1 1 66 VAL HG12 H 2.121 -4.934 3.488 1.00 . A A . 66 VAL HG12 1 1
1 1065 1 1 66 VAL HG13 H 1.877 -6.275 2.368 1.00 . A A . 66 VAL HG13 1 1
1 1066 1 1 66 VAL HG21 H 2.222 -7.803 5.778 1.00 . A A . 66 VAL HG21 1 1
1 1067 1 1 66 VAL HG22 H 1.193 -7.819 4.345 1.00 . A A . 66 VAL HG22 1 1
1 1068 1 1 66 VAL HG23 H 1.334 -6.353 5.315 1.00 . A A . 66 VAL HG23 1 1
1 1069 1 1 66 VAL N N 2.812 -8.766 2.656 1.00 . A A . 66 VAL N 1 1
1 1070 1 1 66 VAL O O 5.561 -8.699 4.854 1.00 . A A . 66 VAL O 1 1
1 1071 1 1 67 GLU C C 4.959 -11.600 5.793 1.00 . A A . 67 GLU C 1 1
1 1072 1 1 67 GLU CA C 4.034 -10.499 6.303 1.00 . A A . 67 GLU CA 1 1
1 1073 1 1 67 GLU CB C 2.851 -11.118 7.051 1.00 . A A . 67 GLU CB 1 1
1 1074 1 1 67 GLU CD C 2.521 -12.715 8.980 1.00 . A A . 67 GLU CD 1 1
1 1075 1 1 67 GLU CG C 3.144 -11.414 8.512 1.00 . A A . 67 GLU CG 1 1
1 1076 1 1 67 GLU H H 2.613 -9.701 4.949 1.00 . A A . 67 GLU H 1 1
1 1077 1 1 67 GLU HA H 4.587 -9.872 6.985 1.00 . A A . 67 GLU HA 1 1
1 1078 1 1 67 GLU HB2 H 2.015 -10.436 7.006 1.00 . A A . 67 GLU HB2 1 1
1 1079 1 1 67 GLU HB3 H 2.577 -12.044 6.566 1.00 . A A . 67 GLU HB3 1 1
1 1080 1 1 67 GLU HG2 H 4.213 -11.477 8.647 1.00 . A A . 67 GLU HG2 1 1
1 1081 1 1 67 GLU HG3 H 2.753 -10.607 9.116 1.00 . A A . 67 GLU HG3 1 1
1 1082 1 1 67 GLU N N 3.557 -9.655 5.211 1.00 . A A . 67 GLU N 1 1
1 1083 1 1 67 GLU O O 6.155 -11.604 6.085 1.00 . A A . 67 GLU O 1 1
1 1084 1 1 67 GLU OE1 O 1.324 -12.935 8.699 1.00 . A A . 67 GLU OE1 1 1
1 1085 1 1 67 GLU OE2 O 3.231 -13.515 9.627 1.00 . A A . 67 GLU OE2 1 1
1 1086 1 1 68 ASN C C 5.855 -13.249 3.189 1.00 . A A . 68 ASN C 1 1
1 1087 1 1 68 ASN CA C 5.175 -13.646 4.493 1.00 . A A . 68 ASN CA 1 1
1 1088 1 1 68 ASN CB C 4.273 -14.860 4.263 1.00 . A A . 68 ASN CB 1 1
1 1089 1 1 68 ASN CG C 5.004 -16.172 4.468 1.00 . A A . 68 ASN CG 1 1
1 1090 1 1 68 ASN H H 3.439 -12.481 4.841 1.00 . A A . 68 ASN H 1 1
1 1091 1 1 68 ASN HA H 5.933 -13.904 5.217 1.00 . A A . 68 ASN HA 1 1
1 1092 1 1 68 ASN HB2 H 3.443 -14.821 4.954 1.00 . A A . 68 ASN HB2 1 1
1 1093 1 1 68 ASN HB3 H 3.895 -14.833 3.251 1.00 . A A . 68 ASN HB3 1 1
1 1094 1 1 68 ASN HD21 H 6.054 -15.875 2.805 1.00 . A A . 68 ASN HD21 1 1
1 1095 1 1 68 ASN HD22 H 6.399 -17.337 3.659 1.00 . A A . 68 ASN HD22 1 1
1 1096 1 1 68 ASN N N 4.398 -12.535 5.036 1.00 . A A . 68 ASN N 1 1
1 1097 1 1 68 ASN ND2 N 5.911 -16.494 3.551 1.00 . A A . 68 ASN ND2 1 1
1 1098 1 1 68 ASN O O 7.035 -13.533 2.979 1.00 . A A . 68 ASN O 1 1
1 1099 1 1 68 ASN OD1 O 4.759 -16.888 5.438 1.00 . A A . 68 ASN OD1 1 1
1 1100 1 1 69 ALA C C 6.428 -10.856 1.189 1.00 . A A . 69 ALA C 1 1
1 1101 1 1 69 ALA CA C 5.631 -12.149 1.032 1.00 . A A . 69 ALA CA 1 1
1 1102 1 1 69 ALA CB C 4.493 -11.972 0.034 1.00 . A A . 69 ALA CB 1 1
1 1103 1 1 69 ALA H H 4.172 -12.393 2.542 1.00 . A A . 69 ALA H 1 1
1 1104 1 1 69 ALA HA H 6.288 -12.922 0.659 1.00 . A A . 69 ALA HA 1 1
1 1105 1 1 69 ALA HB1 H 3.544 -12.074 0.545 1.00 . A A . 69 ALA HB1 1 1
1 1106 1 1 69 ALA HB2 H 4.569 -12.726 -0.735 1.00 . A A . 69 ALA HB2 1 1
1 1107 1 1 69 ALA HB3 H 4.555 -10.992 -0.417 1.00 . A A . 69 ALA HB3 1 1
1 1108 1 1 69 ALA N N 5.104 -12.589 2.315 1.00 . A A . 69 ALA N 1 1
1 1109 1 1 69 ALA O O 6.091 -9.827 0.602 1.00 . A A . 69 ALA O 1 1
1 1110 1 1 70 LYS C C 9.373 -9.597 1.127 1.00 . A A . 70 LYS C 1 1
1 1111 1 1 70 LYS CA C 8.333 -9.755 2.232 1.00 . A A . 70 LYS CA 1 1
1 1112 1 1 70 LYS CB C 9.026 -9.881 3.590 1.00 . A A . 70 LYS CB 1 1
1 1113 1 1 70 LYS CD C 11.085 -11.003 4.500 1.00 . A A . 70 LYS CD 1 1
1 1114 1 1 70 LYS CE C 11.597 -12.307 5.094 1.00 . A A . 70 LYS CE 1 1
1 1115 1 1 70 LYS CG C 9.759 -11.200 3.780 1.00 . A A . 70 LYS CG 1 1
1 1116 1 1 70 LYS H H 7.703 -11.765 2.428 1.00 . A A . 70 LYS H 1 1
1 1117 1 1 70 LYS HA H 7.700 -8.881 2.241 1.00 . A A . 70 LYS HA 1 1
1 1118 1 1 70 LYS HB2 H 9.742 -9.077 3.691 1.00 . A A . 70 LYS HB2 1 1
1 1119 1 1 70 LYS HB3 H 8.284 -9.790 4.370 1.00 . A A . 70 LYS HB3 1 1
1 1120 1 1 70 LYS HD2 H 11.814 -10.630 3.796 1.00 . A A . 70 LYS HD2 1 1
1 1121 1 1 70 LYS HD3 H 10.948 -10.285 5.295 1.00 . A A . 70 LYS HD3 1 1
1 1122 1 1 70 LYS HE2 H 10.961 -13.114 4.764 1.00 . A A . 70 LYS HE2 1 1
1 1123 1 1 70 LYS HE3 H 12.605 -12.476 4.741 1.00 . A A . 70 LYS HE3 1 1
1 1124 1 1 70 LYS HG2 H 9.140 -11.864 4.364 1.00 . A A . 70 LYS HG2 1 1
1 1125 1 1 70 LYS HG3 H 9.947 -11.638 2.811 1.00 . A A . 70 LYS HG3 1 1
1 1126 1 1 70 LYS HZ1 H 10.920 -11.570 6.927 1.00 . A A . 70 LYS HZ1 1 1
1 1127 1 1 70 LYS HZ2 H 12.550 -12.018 6.930 1.00 . A A . 70 LYS HZ2 1 1
1 1128 1 1 70 LYS HZ3 H 11.348 -13.207 6.962 1.00 . A A . 70 LYS HZ3 1 1
1 1129 1 1 70 LYS N N 7.487 -10.917 1.989 1.00 . A A . 70 LYS N 1 1
1 1130 1 1 70 LYS NZ N 11.605 -12.274 6.582 1.00 . A A . 70 LYS NZ 1 1
1 1131 1 1 70 LYS O O 10.577 -9.594 1.387 1.00 . A A . 70 LYS O 1 1
1 1132 1 1 71 LYS C C 9.474 -8.009 -1.995 1.00 . A A . 71 LYS C 1 1
1 1133 1 1 71 LYS CA C 9.785 -9.302 -1.251 1.00 . A A . 71 LYS CA 1 1
1 1134 1 1 71 LYS CB C 9.651 -10.496 -2.198 1.00 . A A . 71 LYS CB 1 1
1 1135 1 1 71 LYS CD C 9.125 -12.951 -2.080 1.00 . A A . 71 LYS CD 1 1
1 1136 1 1 71 LYS CE C 9.507 -14.291 -1.473 1.00 . A A . 71 LYS CE 1 1
1 1137 1 1 71 LYS CG C 10.006 -11.827 -1.556 1.00 . A A . 71 LYS CG 1 1
1 1138 1 1 71 LYS H H 7.930 -9.473 -0.250 1.00 . A A . 71 LYS H 1 1
1 1139 1 1 71 LYS HA H 10.800 -9.257 -0.883 1.00 . A A . 71 LYS HA 1 1
1 1140 1 1 71 LYS HB2 H 8.630 -10.550 -2.547 1.00 . A A . 71 LYS HB2 1 1
1 1141 1 1 71 LYS HB3 H 10.304 -10.344 -3.046 1.00 . A A . 71 LYS HB3 1 1
1 1142 1 1 71 LYS HD2 H 8.097 -12.734 -1.830 1.00 . A A . 71 LYS HD2 1 1
1 1143 1 1 71 LYS HD3 H 9.232 -13.007 -3.153 1.00 . A A . 71 LYS HD3 1 1
1 1144 1 1 71 LYS HE2 H 10.434 -14.621 -1.918 1.00 . A A . 71 LYS HE2 1 1
1 1145 1 1 71 LYS HE3 H 9.644 -14.164 -0.409 1.00 . A A . 71 LYS HE3 1 1
1 1146 1 1 71 LYS HG2 H 11.037 -12.060 -1.778 1.00 . A A . 71 LYS HG2 1 1
1 1147 1 1 71 LYS HG3 H 9.874 -11.747 -0.487 1.00 . A A . 71 LYS HG3 1 1
1 1148 1 1 71 LYS HZ1 H 7.592 -15.076 -1.198 1.00 . A A . 71 LYS HZ1 1 1
1 1149 1 1 71 LYS HZ2 H 8.795 -16.252 -1.376 1.00 . A A . 71 LYS HZ2 1 1
1 1150 1 1 71 LYS HZ3 H 8.248 -15.391 -2.725 1.00 . A A . 71 LYS HZ3 1 1
1 1151 1 1 71 LYS N N 8.900 -9.464 -0.106 1.00 . A A . 71 LYS N 1 1
1 1152 1 1 71 LYS NZ N 8.463 -15.325 -1.710 1.00 . A A . 71 LYS NZ 1 1
1 1153 1 1 71 LYS O O 9.631 -7.928 -3.214 1.00 . A A . 71 LYS O 1 1
1 1154 1 1 72 ILE C C 9.898 -4.784 -1.883 1.00 . A A . 72 ILE C 1 1
1 1155 1 1 72 ILE CA C 8.689 -5.710 -1.846 1.00 . A A . 72 ILE CA 1 1
1 1156 1 1 72 ILE CB C 7.550 -5.011 -1.078 1.00 . A A . 72 ILE CB 1 1
1 1157 1 1 72 ILE CD1 C 6.022 -6.099 0.644 1.00 . A A . 72 ILE CD1 1 1
1 1158 1 1 72 ILE CG1 C 6.400 -5.988 -0.817 1.00 . A A . 72 ILE CG1 1 1
1 1159 1 1 72 ILE CG2 C 7.059 -3.795 -1.853 1.00 . A A . 72 ILE CG2 1 1
1 1160 1 1 72 ILE H H 8.919 -7.124 -0.288 1.00 . A A . 72 ILE H 1 1
1 1161 1 1 72 ILE HA H 8.355 -5.886 -2.856 1.00 . A A . 72 ILE HA 1 1
1 1162 1 1 72 ILE HB H 7.941 -4.669 -0.134 1.00 . A A . 72 ILE HB 1 1
1 1163 1 1 72 ILE HD11 H 5.025 -5.710 0.789 1.00 . A A . 72 ILE HD11 1 1
1 1164 1 1 72 ILE HD12 H 6.720 -5.530 1.241 1.00 . A A . 72 ILE HD12 1 1
1 1165 1 1 72 ILE HD13 H 6.052 -7.136 0.946 1.00 . A A . 72 ILE HD13 1 1
1 1166 1 1 72 ILE HG12 H 5.526 -5.661 -1.360 1.00 . A A . 72 ILE HG12 1 1
1 1167 1 1 72 ILE HG13 H 6.686 -6.971 -1.161 1.00 . A A . 72 ILE HG13 1 1
1 1168 1 1 72 ILE HG21 H 6.290 -3.293 -1.285 1.00 . A A . 72 ILE HG21 1 1
1 1169 1 1 72 ILE HG22 H 6.655 -4.113 -2.803 1.00 . A A . 72 ILE HG22 1 1
1 1170 1 1 72 ILE HG23 H 7.883 -3.117 -2.021 1.00 . A A . 72 ILE HG23 1 1
1 1171 1 1 72 ILE N N 9.026 -6.999 -1.254 1.00 . A A . 72 ILE N 1 1
1 1172 1 1 72 ILE O O 10.791 -4.874 -1.041 1.00 . A A . 72 ILE O 1 1
1 1173 1 1 73 GLU C C 10.487 -1.613 -3.569 1.00 . A A . 73 GLU C 1 1
1 1174 1 1 73 GLU CA C 11.005 -2.938 -3.021 1.00 . A A . 73 GLU CA 1 1
1 1175 1 1 73 GLU CB C 12.079 -3.505 -3.951 1.00 . A A . 73 GLU CB 1 1
1 1176 1 1 73 GLU CD C 11.768 -5.596 -5.335 1.00 . A A . 73 GLU CD 1 1
1 1177 1 1 73 GLU CG C 11.521 -4.104 -5.233 1.00 . A A . 73 GLU CG 1 1
1 1178 1 1 73 GLU H H 9.167 -3.870 -3.500 1.00 . A A . 73 GLU H 1 1
1 1179 1 1 73 GLU HA H 11.437 -2.766 -2.048 1.00 . A A . 73 GLU HA 1 1
1 1180 1 1 73 GLU HB2 H 12.762 -2.711 -4.218 1.00 . A A . 73 GLU HB2 1 1
1 1181 1 1 73 GLU HB3 H 12.624 -4.274 -3.425 1.00 . A A . 73 GLU HB3 1 1
1 1182 1 1 73 GLU HG2 H 10.456 -3.928 -5.264 1.00 . A A . 73 GLU HG2 1 1
1 1183 1 1 73 GLU HG3 H 11.990 -3.618 -6.076 1.00 . A A . 73 GLU HG3 1 1
1 1184 1 1 73 GLU N N 9.912 -3.891 -2.865 1.00 . A A . 73 GLU N 1 1
1 1185 1 1 73 GLU O O 9.392 -1.547 -4.127 1.00 . A A . 73 GLU O 1 1
1 1186 1 1 73 GLU OE1 O 11.673 -6.285 -4.297 1.00 . A A . 73 GLU OE1 1 1
1 1187 1 1 73 GLU OE2 O 12.055 -6.076 -6.452 1.00 . A A . 73 GLU OE2 1 1
1 1188 1 1 74 VAL C C 11.496 1.031 -5.267 1.00 . A A . 74 VAL C 1 1
1 1189 1 1 74 VAL CA C 10.895 0.759 -3.893 1.00 . A A . 74 VAL CA 1 1
1 1190 1 1 74 VAL CB C 11.338 1.870 -2.921 1.00 . A A . 74 VAL CB 1 1
1 1191 1 1 74 VAL CG1 C 10.436 1.899 -1.697 1.00 . A A . 74 VAL CG1 1 1
1 1192 1 1 74 VAL CG2 C 12.791 1.680 -2.517 1.00 . A A . 74 VAL CG2 1 1
1 1193 1 1 74 VAL H H 12.143 -0.673 -2.959 1.00 . A A . 74 VAL H 1 1
1 1194 1 1 74 VAL HA H 9.818 0.785 -3.971 1.00 . A A . 74 VAL HA 1 1
1 1195 1 1 74 VAL HB H 11.249 2.820 -3.427 1.00 . A A . 74 VAL HB 1 1
1 1196 1 1 74 VAL HG11 H 9.404 1.822 -2.008 1.00 . A A . 74 VAL HG11 1 1
1 1197 1 1 74 VAL HG12 H 10.583 2.826 -1.164 1.00 . A A . 74 VAL HG12 1 1
1 1198 1 1 74 VAL HG13 H 10.680 1.070 -1.051 1.00 . A A . 74 VAL HG13 1 1
1 1199 1 1 74 VAL HG21 H 13.291 1.059 -3.245 1.00 . A A . 74 VAL HG21 1 1
1 1200 1 1 74 VAL HG22 H 12.836 1.203 -1.547 1.00 . A A . 74 VAL HG22 1 1
1 1201 1 1 74 VAL HG23 H 13.281 2.641 -2.467 1.00 . A A . 74 VAL HG23 1 1
1 1202 1 1 74 VAL N N 11.280 -0.560 -3.410 1.00 . A A . 74 VAL N 1 1
1 1203 1 1 74 VAL O O 12.705 1.217 -5.403 1.00 . A A . 74 VAL O 1 1
1 1204 1 1 75 GLU C C 10.803 2.741 -8.066 1.00 . A A . 75 GLU C 1 1
1 1205 1 1 75 GLU CA C 11.089 1.300 -7.650 1.00 . A A . 75 GLU CA 1 1
1 1206 1 1 75 GLU CB C 10.405 0.327 -8.615 1.00 . A A . 75 GLU CB 1 1
1 1207 1 1 75 GLU CD C 11.873 -0.563 -10.469 1.00 . A A . 75 GLU CD 1 1
1 1208 1 1 75 GLU CG C 11.310 -0.801 -9.081 1.00 . A A . 75 GLU CG 1 1
1 1209 1 1 75 GLU H H 9.690 0.894 -6.113 1.00 . A A . 75 GLU H 1 1
1 1210 1 1 75 GLU HA H 12.155 1.135 -7.685 1.00 . A A . 75 GLU HA 1 1
1 1211 1 1 75 GLU HB2 H 9.549 -0.108 -8.122 1.00 . A A . 75 GLU HB2 1 1
1 1212 1 1 75 GLU HB3 H 10.070 0.872 -9.485 1.00 . A A . 75 GLU HB3 1 1
1 1213 1 1 75 GLU HG2 H 12.133 -0.896 -8.388 1.00 . A A . 75 GLU HG2 1 1
1 1214 1 1 75 GLU HG3 H 10.742 -1.720 -9.091 1.00 . A A . 75 GLU HG3 1 1
1 1215 1 1 75 GLU N N 10.643 1.053 -6.285 1.00 . A A . 75 GLU N 1 1
1 1216 1 1 75 GLU O O 9.909 3.002 -8.871 1.00 . A A . 75 GLU O 1 1
1 1217 1 1 75 GLU OE1 O 11.197 0.111 -11.275 1.00 . A A . 75 GLU OE1 1 1
1 1218 1 1 75 GLU OE2 O 12.988 -1.052 -10.750 1.00 . A A . 75 GLU OE2 1 1
1 1219 1 1 76 PHE C C 12.452 5.933 -7.108 1.00 . A A . 76 PHE C 1 1
1 1220 1 1 76 PHE CA C 11.405 5.089 -7.827 1.00 . A A . 76 PHE CA 1 1
1 1221 1 1 76 PHE CB C 10.000 5.558 -7.441 1.00 . A A . 76 PHE CB 1 1
1 1222 1 1 76 PHE CD1 C 9.493 4.257 -5.355 1.00 . A A . 76 PHE CD1 1 1
1 1223 1 1 76 PHE CD2 C 9.690 6.629 -5.193 1.00 . A A . 76 PHE CD2 1 1
1 1224 1 1 76 PHE CE1 C 9.236 4.183 -4.000 1.00 . A A . 76 PHE CE1 1 1
1 1225 1 1 76 PHE CE2 C 9.434 6.560 -3.837 1.00 . A A . 76 PHE CE2 1 1
1 1226 1 1 76 PHE CG C 9.722 5.480 -5.967 1.00 . A A . 76 PHE CG 1 1
1 1227 1 1 76 PHE CZ C 9.206 5.336 -3.239 1.00 . A A . 76 PHE CZ 1 1
1 1228 1 1 76 PHE H H 12.269 3.403 -6.879 1.00 . A A . 76 PHE H 1 1
1 1229 1 1 76 PHE HA H 11.534 5.207 -8.891 1.00 . A A . 76 PHE HA 1 1
1 1230 1 1 76 PHE HB2 H 9.876 6.586 -7.747 1.00 . A A . 76 PHE HB2 1 1
1 1231 1 1 76 PHE HB3 H 9.271 4.945 -7.951 1.00 . A A . 76 PHE HB3 1 1
1 1232 1 1 76 PHE HD1 H 9.517 3.355 -5.948 1.00 . A A . 76 PHE HD1 1 1
1 1233 1 1 76 PHE HD2 H 9.867 7.586 -5.659 1.00 . A A . 76 PHE HD2 1 1
1 1234 1 1 76 PHE HE1 H 9.058 3.224 -3.535 1.00 . A A . 76 PHE HE1 1 1
1 1235 1 1 76 PHE HE2 H 9.411 7.463 -3.245 1.00 . A A . 76 PHE HE2 1 1
1 1236 1 1 76 PHE HZ H 9.005 5.280 -2.179 1.00 . A A . 76 PHE HZ 1 1
1 1237 1 1 76 PHE N N 11.572 3.673 -7.512 1.00 . A A . 76 PHE N 1 1
1 1238 1 1 76 PHE O O 12.501 5.968 -5.878 1.00 . A A . 76 PHE O 1 1
1 1239 1 1 77 ASP C C 14.080 8.929 -7.650 1.00 . A A . 77 ASP C 1 1
1 1240 1 1 77 ASP CA C 14.337 7.461 -7.326 1.00 . A A . 77 ASP CA 1 1
1 1241 1 1 77 ASP CB C 15.705 7.038 -7.864 1.00 . A A . 77 ASP CB 1 1
1 1242 1 1 77 ASP CG C 16.847 7.724 -7.142 1.00 . A A . 77 ASP CG 1 1
1 1243 1 1 77 ASP H H 13.199 6.546 -8.858 1.00 . A A . 77 ASP H 1 1
1 1244 1 1 77 ASP HA H 14.327 7.335 -6.253 1.00 . A A . 77 ASP HA 1 1
1 1245 1 1 77 ASP HB2 H 15.817 5.971 -7.746 1.00 . A A . 77 ASP HB2 1 1
1 1246 1 1 77 ASP HB3 H 15.764 7.288 -8.914 1.00 . A A . 77 ASP HB3 1 1
1 1247 1 1 77 ASP N N 13.289 6.614 -7.885 1.00 . A A . 77 ASP N 1 1
1 1248 1 1 77 ASP O O 15.017 9.717 -7.785 1.00 . A A . 77 ASP O 1 1
1 1249 1 1 77 ASP OD1 O 16.724 7.956 -5.921 1.00 . A A . 77 ASP OD1 1 1
1 1250 1 1 77 ASP OD2 O 17.866 8.029 -7.798 1.00 . A A . 77 ASP OD2 1 1
1 1251 1 1 78 LYS C C 12.950 11.627 -7.020 1.00 . A A . 78 LYS C 1 1
1 1252 1 1 78 LYS CA C 12.428 10.665 -8.082 1.00 . A A . 78 LYS CA 1 1
1 1253 1 1 78 LYS CB C 10.908 10.784 -8.192 1.00 . A A . 78 LYS CB 1 1
1 1254 1 1 78 LYS CD C 8.823 10.143 -9.440 1.00 . A A . 78 LYS CD 1 1
1 1255 1 1 78 LYS CE C 8.246 9.295 -10.560 1.00 . A A . 78 LYS CE 1 1
1 1256 1 1 78 LYS CG C 10.297 9.842 -9.217 1.00 . A A . 78 LYS CG 1 1
1 1257 1 1 78 LYS H H 12.106 8.617 -7.654 1.00 . A A . 78 LYS H 1 1
1 1258 1 1 78 LYS HA H 12.871 10.924 -9.032 1.00 . A A . 78 LYS HA 1 1
1 1259 1 1 78 LYS HB2 H 10.470 10.567 -7.229 1.00 . A A . 78 LYS HB2 1 1
1 1260 1 1 78 LYS HB3 H 10.658 11.797 -8.472 1.00 . A A . 78 LYS HB3 1 1
1 1261 1 1 78 LYS HD2 H 8.282 9.936 -8.528 1.00 . A A . 78 LYS HD2 1 1
1 1262 1 1 78 LYS HD3 H 8.715 11.187 -9.696 1.00 . A A . 78 LYS HD3 1 1
1 1263 1 1 78 LYS HE2 H 8.987 9.195 -11.338 1.00 . A A . 78 LYS HE2 1 1
1 1264 1 1 78 LYS HE3 H 8.003 8.319 -10.167 1.00 . A A . 78 LYS HE3 1 1
1 1265 1 1 78 LYS HG2 H 10.822 9.953 -10.153 1.00 . A A . 78 LYS HG2 1 1
1 1266 1 1 78 LYS HG3 H 10.399 8.827 -8.862 1.00 . A A . 78 LYS HG3 1 1
1 1267 1 1 78 LYS HZ1 H 6.526 10.471 -10.420 1.00 . A A . 78 LYS HZ1 1 1
1 1268 1 1 78 LYS HZ2 H 6.373 9.159 -11.476 1.00 . A A . 78 LYS HZ2 1 1
1 1269 1 1 78 LYS HZ3 H 7.265 10.518 -11.941 1.00 . A A . 78 LYS HZ3 1 1
1 1270 1 1 78 LYS N N 12.807 9.290 -7.772 1.00 . A A . 78 LYS N 1 1
1 1271 1 1 78 LYS NZ N 7.017 9.904 -11.140 1.00 . A A . 78 LYS NZ 1 1
1 1272 1 1 78 LYS O O 13.235 12.790 -7.308 1.00 . A A . 78 LYS O 1 1
1 1273 1 1 79 GLY C C 12.431 12.532 -3.860 1.00 . A A . 79 GLY C 1 1
1 1274 1 1 79 GLY CA C 13.556 11.967 -4.705 1.00 . A A . 79 GLY CA 1 1
1 1275 1 1 79 GLY H H 12.828 10.203 -5.619 1.00 . A A . 79 GLY H 1 1
1 1276 1 1 79 GLY HA2 H 14.204 11.376 -4.075 1.00 . A A . 79 GLY HA2 1 1
1 1277 1 1 79 GLY HA3 H 14.126 12.786 -5.120 1.00 . A A . 79 GLY HA3 1 1
1 1278 1 1 79 GLY N N 13.070 11.136 -5.790 1.00 . A A . 79 GLY N 1 1
1 1279 1 1 79 GLY O O 12.581 12.704 -2.651 1.00 . A A . 79 GLY O 1 1
1 1280 1 1 80 GLN C C 9.443 12.287 -2.984 1.00 . A A . 80 GLN C 1 1
1 1281 1 1 80 GLN CA C 10.147 13.368 -3.799 1.00 . A A . 80 GLN CA 1 1
1 1282 1 1 80 GLN CB C 9.168 13.992 -4.795 1.00 . A A . 80 GLN CB 1 1
1 1283 1 1 80 GLN CD C 7.668 13.649 -6.796 1.00 . A A . 80 GLN CD 1 1
1 1284 1 1 80 GLN CG C 8.629 13.005 -5.818 1.00 . A A . 80 GLN CG 1 1
1 1285 1 1 80 GLN H H 11.245 12.659 -5.463 1.00 . A A . 80 GLN H 1 1
1 1286 1 1 80 GLN HA H 10.500 14.134 -3.125 1.00 . A A . 80 GLN HA 1 1
1 1287 1 1 80 GLN HB2 H 8.333 14.405 -4.250 1.00 . A A . 80 GLN HB2 1 1
1 1288 1 1 80 GLN HB3 H 9.671 14.788 -5.324 1.00 . A A . 80 GLN HB3 1 1
1 1289 1 1 80 GLN HE21 H 6.590 14.381 -5.295 1.00 . A A . 80 GLN HE21 1 1
1 1290 1 1 80 GLN HE22 H 6.020 14.760 -6.882 1.00 . A A . 80 GLN HE22 1 1
1 1291 1 1 80 GLN HG2 H 9.458 12.591 -6.371 1.00 . A A . 80 GLN HG2 1 1
1 1292 1 1 80 GLN HG3 H 8.113 12.213 -5.297 1.00 . A A . 80 GLN HG3 1 1
1 1293 1 1 80 GLN N N 11.303 12.819 -4.499 1.00 . A A . 80 GLN N 1 1
1 1294 1 1 80 GLN NE2 N 6.657 14.332 -6.272 1.00 . A A . 80 GLN NE2 1 1
1 1295 1 1 80 GLN O O 9.074 11.237 -3.514 1.00 . A A . 80 GLN O 1 1
1 1296 1 1 80 GLN OE1 O 7.832 13.536 -8.011 1.00 . A A . 80 GLN OE1 1 1
1 1297 1 1 81 ARG C C 7.187 12.067 -0.457 1.00 . A A . 81 ARG C 1 1
1 1298 1 1 81 ARG CA C 8.599 11.602 -0.806 1.00 . A A . 81 ARG CA 1 1
1 1299 1 1 81 ARG CB C 9.417 11.418 0.473 1.00 . A A . 81 ARG CB 1 1
1 1300 1 1 81 ARG CD C 11.003 9.904 1.708 1.00 . A A . 81 ARG CD 1 1
1 1301 1 1 81 ARG CG C 10.519 10.378 0.347 1.00 . A A . 81 ARG CG 1 1
1 1302 1 1 81 ARG CZ C 12.724 11.530 2.401 1.00 . A A . 81 ARG CZ 1 1
1 1303 1 1 81 ARG H H 9.574 13.405 -1.333 1.00 . A A . 81 ARG H 1 1
1 1304 1 1 81 ARG HA H 8.536 10.656 -1.320 1.00 . A A . 81 ARG HA 1 1
1 1305 1 1 81 ARG HB2 H 9.873 12.363 0.734 1.00 . A A . 81 ARG HB2 1 1
1 1306 1 1 81 ARG HB3 H 8.756 11.115 1.271 1.00 . A A . 81 ARG HB3 1 1
1 1307 1 1 81 ARG HD2 H 10.360 10.320 2.471 1.00 . A A . 81 ARG HD2 1 1
1 1308 1 1 81 ARG HD3 H 10.946 8.826 1.741 1.00 . A A . 81 ARG HD3 1 1
1 1309 1 1 81 ARG HE H 13.086 9.652 1.827 1.00 . A A . 81 ARG HE 1 1
1 1310 1 1 81 ARG HG2 H 10.139 9.530 -0.203 1.00 . A A . 81 ARG HG2 1 1
1 1311 1 1 81 ARG HG3 H 11.350 10.812 -0.190 1.00 . A A . 81 ARG HG3 1 1
1 1312 1 1 81 ARG HH11 H 10.832 12.242 2.456 1.00 . A A . 81 ARG HH11 1 1
1 1313 1 1 81 ARG HH12 H 12.062 13.363 2.933 1.00 . A A . 81 ARG HH12 1 1
1 1314 1 1 81 ARG HH21 H 14.704 11.126 2.456 1.00 . A A . 81 ARG HH21 1 1
1 1315 1 1 81 ARG HH22 H 14.259 12.731 2.933 1.00 . A A . 81 ARG HH22 1 1
1 1316 1 1 81 ARG N N 9.259 12.551 -1.696 1.00 . A A . 81 ARG N 1 1
1 1317 1 1 81 ARG NE N 12.380 10.316 1.974 1.00 . A A . 81 ARG NE 1 1
1 1318 1 1 81 ARG NH1 N 11.796 12.453 2.614 1.00 . A A . 81 ARG NH1 1 1
1 1319 1 1 81 ARG NH2 N 14.000 11.819 2.615 1.00 . A A . 81 ARG NH2 1 1
1 1320 1 1 81 ARG O O 6.329 11.259 -0.103 1.00 . A A . 81 ARG O 1 1
1 1321 1 1 82 THR C C 5.284 15.035 -1.251 1.00 . A A . 82 THR C 1 1
1 1322 1 1 82 THR CA C 5.645 13.938 -0.255 1.00 . A A . 82 THR CA 1 1
1 1323 1 1 82 THR CB C 5.628 14.501 1.167 1.00 . A A . 82 THR CB 1 1
1 1324 1 1 82 THR CG2 C 6.851 15.330 1.498 1.00 . A A . 82 THR CG2 1 1
1 1325 1 1 82 THR H H 7.674 13.966 -0.848 1.00 . A A . 82 THR H 1 1
1 1326 1 1 82 THR HA H 4.915 13.146 -0.329 1.00 . A A . 82 THR HA 1 1
1 1327 1 1 82 THR HB H 5.587 13.679 1.868 1.00 . A A . 82 THR HB 1 1
1 1328 1 1 82 THR HG1 H 4.422 15.550 2.298 1.00 . A A . 82 THR HG1 1 1
1 1329 1 1 82 THR HG21 H 7.736 14.720 1.401 1.00 . A A . 82 THR HG21 1 1
1 1330 1 1 82 THR HG22 H 6.773 15.696 2.511 1.00 . A A . 82 THR HG22 1 1
1 1331 1 1 82 THR HG23 H 6.914 16.166 0.817 1.00 . A A . 82 THR HG23 1 1
1 1332 1 1 82 THR N N 6.952 13.372 -0.559 1.00 . A A . 82 THR N 1 1
1 1333 1 1 82 THR O O 6.098 15.908 -1.550 1.00 . A A . 82 THR O 1 1
1 1334 1 1 82 THR OG1 O 4.488 15.316 1.369 1.00 . A A . 82 THR OG1 1 1
1 1335 1 1 83 ASP C C 2.177 15.577 -3.214 1.00 . A A . 83 ASP C 1 1
1 1336 1 1 83 ASP CA C 3.565 15.963 -2.720 1.00 . A A . 83 ASP CA 1 1
1 1337 1 1 83 ASP CB C 4.518 16.075 -3.914 1.00 . A A . 83 ASP CB 1 1
1 1338 1 1 83 ASP CG C 4.494 17.453 -4.546 1.00 . A A . 83 ASP CG 1 1
1 1339 1 1 83 ASP H H 3.458 14.259 -1.470 1.00 . A A . 83 ASP H 1 1
1 1340 1 1 83 ASP HA H 3.507 16.919 -2.222 1.00 . A A . 83 ASP HA 1 1
1 1341 1 1 83 ASP HB2 H 5.525 15.868 -3.588 1.00 . A A . 83 ASP HB2 1 1
1 1342 1 1 83 ASP HB3 H 4.232 15.351 -4.663 1.00 . A A . 83 ASP HB3 1 1
1 1343 1 1 83 ASP N N 4.055 14.981 -1.755 1.00 . A A . 83 ASP N 1 1
1 1344 1 1 83 ASP O O 1.329 16.433 -3.458 1.00 . A A . 83 ASP O 1 1
1 1345 1 1 83 ASP OD1 O 4.430 18.450 -3.796 1.00 . A A . 83 ASP OD1 1 1
1 1346 1 1 83 ASP OD2 O 4.538 17.535 -5.792 1.00 . A A . 83 ASP OD2 1 1
1 1347 1 1 84 LYS C C -0.340 13.715 -2.695 1.00 . A A . 84 LYS C 1 1
1 1348 1 1 84 LYS CA C 0.680 13.755 -3.829 1.00 . A A . 84 LYS CA 1 1
1 1349 1 1 84 LYS CB C 0.858 12.353 -4.419 1.00 . A A . 84 LYS CB 1 1
1 1350 1 1 84 LYS CD C 2.252 10.801 -5.825 1.00 . A A . 84 LYS CD 1 1
1 1351 1 1 84 LYS CE C 3.581 10.600 -6.535 1.00 . A A . 84 LYS CE 1 1
1 1352 1 1 84 LYS CG C 2.204 12.135 -5.096 1.00 . A A . 84 LYS CG 1 1
1 1353 1 1 84 LYS H H 2.679 13.645 -3.151 1.00 . A A . 84 LYS H 1 1
1 1354 1 1 84 LYS HA H 0.317 14.417 -4.600 1.00 . A A . 84 LYS HA 1 1
1 1355 1 1 84 LYS HB2 H 0.757 11.626 -3.627 1.00 . A A . 84 LYS HB2 1 1
1 1356 1 1 84 LYS HB3 H 0.082 12.183 -5.150 1.00 . A A . 84 LYS HB3 1 1
1 1357 1 1 84 LYS HD2 H 2.114 10.006 -5.108 1.00 . A A . 84 LYS HD2 1 1
1 1358 1 1 84 LYS HD3 H 1.455 10.773 -6.554 1.00 . A A . 84 LYS HD3 1 1
1 1359 1 1 84 LYS HE2 H 4.081 11.553 -6.614 1.00 . A A . 84 LYS HE2 1 1
1 1360 1 1 84 LYS HE3 H 4.188 9.923 -5.950 1.00 . A A . 84 LYS HE3 1 1
1 1361 1 1 84 LYS HG2 H 2.371 12.929 -5.808 1.00 . A A . 84 LYS HG2 1 1
1 1362 1 1 84 LYS HG3 H 2.983 12.153 -4.344 1.00 . A A . 84 LYS HG3 1 1
1 1363 1 1 84 LYS HZ1 H 3.152 10.790 -8.570 1.00 . A A . 84 LYS HZ1 1 1
1 1364 1 1 84 LYS HZ2 H 2.640 9.326 -7.896 1.00 . A A . 84 LYS HZ2 1 1
1 1365 1 1 84 LYS HZ3 H 4.281 9.579 -8.218 1.00 . A A . 84 LYS HZ3 1 1
1 1366 1 1 84 LYS N N 1.960 14.274 -3.360 1.00 . A A . 84 LYS N 1 1
1 1367 1 1 84 LYS NZ N 3.401 10.034 -7.900 1.00 . A A . 84 LYS NZ 1 1
1 1368 1 1 84 LYS O O -1.331 14.444 -2.712 1.00 . A A . 84 LYS O 1 1
1 1369 1 1 85 TYR C C -0.280 13.055 0.740 1.00 . A A . 85 TYR C 1 1
1 1370 1 1 85 TYR CA C -0.988 12.710 -0.572 1.00 . A A . 85 TYR CA 1 1
1 1371 1 1 85 TYR CB C -1.538 11.280 -0.513 1.00 . A A . 85 TYR CB 1 1
1 1372 1 1 85 TYR CD1 C -1.554 10.507 1.893 1.00 . A A . 85 TYR CD1 1 1
1 1373 1 1 85 TYR CD2 C -3.637 11.075 0.881 1.00 . A A . 85 TYR CD2 1 1
1 1374 1 1 85 TYR CE1 C -2.205 10.202 3.074 1.00 . A A . 85 TYR CE1 1 1
1 1375 1 1 85 TYR CE2 C -4.295 10.772 2.057 1.00 . A A . 85 TYR CE2 1 1
1 1376 1 1 85 TYR CG C -2.257 10.948 0.778 1.00 . A A . 85 TYR CG 1 1
1 1377 1 1 85 TYR CZ C -3.576 10.336 3.150 1.00 . A A . 85 TYR CZ 1 1
1 1378 1 1 85 TYR H H 0.715 12.296 -1.761 1.00 . A A . 85 TYR H 1 1
1 1379 1 1 85 TYR HA H -1.812 13.395 -0.712 1.00 . A A . 85 TYR HA 1 1
1 1380 1 1 85 TYR HB2 H -2.236 11.137 -1.324 1.00 . A A . 85 TYR HB2 1 1
1 1381 1 1 85 TYR HB3 H -0.718 10.584 -0.624 1.00 . A A . 85 TYR HB3 1 1
1 1382 1 1 85 TYR HD1 H -0.480 10.403 1.831 1.00 . A A . 85 TYR HD1 1 1
1 1383 1 1 85 TYR HD2 H -4.198 11.416 0.023 1.00 . A A . 85 TYR HD2 1 1
1 1384 1 1 85 TYR HE1 H -1.642 9.860 3.930 1.00 . A A . 85 TYR HE1 1 1
1 1385 1 1 85 TYR HE2 H -5.369 10.876 2.117 1.00 . A A . 85 TYR HE2 1 1
1 1386 1 1 85 TYR HH H -5.056 9.588 4.125 1.00 . A A . 85 TYR HH 1 1
1 1387 1 1 85 TYR N N -0.091 12.853 -1.714 1.00 . A A . 85 TYR N 1 1
1 1388 1 1 85 TYR O O -0.923 13.173 1.784 1.00 . A A . 85 TYR O 1 1
1 1389 1 1 85 TYR OH O -4.229 10.034 4.323 1.00 . A A . 85 TYR OH 1 1
1 1390 1 1 86 GLY C C 2.502 12.313 2.454 1.00 . A A . 86 GLY C 1 1
1 1391 1 1 86 GLY CA C 1.790 13.524 1.888 1.00 . A A . 86 GLY CA 1 1
1 1392 1 1 86 GLY H H 1.509 13.096 -0.164 1.00 . A A . 86 GLY H 1 1
1 1393 1 1 86 GLY HA2 H 2.522 14.283 1.654 1.00 . A A . 86 GLY HA2 1 1
1 1394 1 1 86 GLY HA3 H 1.110 13.910 2.635 1.00 . A A . 86 GLY HA3 1 1
1 1395 1 1 86 GLY N N 1.041 13.206 0.689 1.00 . A A . 86 GLY N 1 1
1 1396 1 1 86 GLY O O 2.524 12.110 3.668 1.00 . A A . 86 GLY O 1 1
1 1397 1 1 87 ARG C C 2.828 9.090 2.002 1.00 . A A . 87 ARG C 1 1
1 1398 1 1 87 ARG CA C 3.784 10.278 1.947 1.00 . A A . 87 ARG CA 1 1
1 1399 1 1 87 ARG CB C 4.493 10.445 3.295 1.00 . A A . 87 ARG CB 1 1
1 1400 1 1 87 ARG CD C 6.947 10.675 3.799 1.00 . A A . 87 ARG CD 1 1
1 1401 1 1 87 ARG CG C 5.834 9.730 3.372 1.00 . A A . 87 ARG CG 1 1
1 1402 1 1 87 ARG CZ C 7.299 12.346 5.576 1.00 . A A . 87 ARG CZ 1 1
1 1403 1 1 87 ARG H H 2.999 11.721 0.610 1.00 . A A . 87 ARG H 1 1
1 1404 1 1 87 ARG HA H 4.526 10.082 1.186 1.00 . A A . 87 ARG HA 1 1
1 1405 1 1 87 ARG HB2 H 4.659 11.498 3.472 1.00 . A A . 87 ARG HB2 1 1
1 1406 1 1 87 ARG HB3 H 3.856 10.055 4.075 1.00 . A A . 87 ARG HB3 1 1
1 1407 1 1 87 ARG HD2 H 7.878 10.128 3.815 1.00 . A A . 87 ARG HD2 1 1
1 1408 1 1 87 ARG HD3 H 7.015 11.478 3.079 1.00 . A A . 87 ARG HD3 1 1
1 1409 1 1 87 ARG HE H 6.072 10.776 5.707 1.00 . A A . 87 ARG HE 1 1
1 1410 1 1 87 ARG HG2 H 5.762 8.928 4.091 1.00 . A A . 87 ARG HG2 1 1
1 1411 1 1 87 ARG HG3 H 6.070 9.324 2.399 1.00 . A A . 87 ARG HG3 1 1
1 1412 1 1 87 ARG HH11 H 8.377 12.672 3.895 1.00 . A A . 87 ARG HH11 1 1
1 1413 1 1 87 ARG HH12 H 8.605 13.833 5.161 1.00 . A A . 87 ARG HH12 1 1
1 1414 1 1 87 ARG HH21 H 6.370 12.302 7.371 1.00 . A A . 87 ARG HH21 1 1
1 1415 1 1 87 ARG HH22 H 7.466 13.623 7.134 1.00 . A A . 87 ARG HH22 1 1
1 1416 1 1 87 ARG N N 3.070 11.498 1.561 1.00 . A A . 87 ARG N 1 1
1 1417 1 1 87 ARG NE N 6.708 11.242 5.123 1.00 . A A . 87 ARG NE 1 1
1 1418 1 1 87 ARG NH1 N 8.164 13.004 4.815 1.00 . A A . 87 ARG NH1 1 1
1 1419 1 1 87 ARG NH2 N 7.022 12.794 6.793 1.00 . A A . 87 ARG NH2 1 1
1 1420 1 1 87 ARG O O 3.064 8.122 2.725 1.00 . A A . 87 ARG O 1 1
1 1421 1 1 88 GLY C C 0.891 7.232 -0.043 1.00 . A A . 88 GLY C 1 1
1 1422 1 1 88 GLY CA C 0.771 8.099 1.199 1.00 . A A . 88 GLY CA 1 1
1 1423 1 1 88 GLY H H 1.614 9.966 0.672 1.00 . A A . 88 GLY H 1 1
1 1424 1 1 88 GLY HA2 H 0.908 7.478 2.071 1.00 . A A . 88 GLY HA2 1 1
1 1425 1 1 88 GLY HA3 H -0.219 8.528 1.228 1.00 . A A . 88 GLY HA3 1 1
1 1426 1 1 88 GLY N N 1.748 9.171 1.229 1.00 . A A . 88 GLY N 1 1
1 1427 1 1 88 GLY O O 0.306 6.152 -0.109 1.00 . A A . 88 GLY O 1 1
1 1428 1 1 89 LEU C C 3.267 6.448 -2.384 1.00 . A A . 89 LEU C 1 1
1 1429 1 1 89 LEU CA C 1.836 6.962 -2.270 1.00 . A A . 89 LEU CA 1 1
1 1430 1 1 89 LEU CB C 1.496 7.846 -3.473 1.00 . A A . 89 LEU CB 1 1
1 1431 1 1 89 LEU CD1 C 1.129 5.975 -5.101 1.00 . A A . 89 LEU CD1 1 1
1 1432 1 1 89 LEU CD2 C -0.801 6.902 -3.807 1.00 . A A . 89 LEU CD2 1 1
1 1433 1 1 89 LEU CG C 0.525 7.224 -4.479 1.00 . A A . 89 LEU CG 1 1
1 1434 1 1 89 LEU H H 2.089 8.573 -0.922 1.00 . A A . 89 LEU H 1 1
1 1435 1 1 89 LEU HA H 1.163 6.118 -2.254 1.00 . A A . 89 LEU HA 1 1
1 1436 1 1 89 LEU HB2 H 1.063 8.765 -3.107 1.00 . A A . 89 LEU HB2 1 1
1 1437 1 1 89 LEU HB3 H 2.413 8.083 -3.992 1.00 . A A . 89 LEU HB3 1 1
1 1438 1 1 89 LEU HD11 H 0.337 5.320 -5.431 1.00 . A A . 89 LEU HD11 1 1
1 1439 1 1 89 LEU HD12 H 1.736 5.465 -4.369 1.00 . A A . 89 LEU HD12 1 1
1 1440 1 1 89 LEU HD13 H 1.741 6.254 -5.947 1.00 . A A . 89 LEU HD13 1 1
1 1441 1 1 89 LEU HD21 H -1.058 7.694 -3.119 1.00 . A A . 89 LEU HD21 1 1
1 1442 1 1 89 LEU HD22 H -0.714 5.971 -3.267 1.00 . A A . 89 LEU HD22 1 1
1 1443 1 1 89 LEU HD23 H -1.573 6.812 -4.557 1.00 . A A . 89 LEU HD23 1 1
1 1444 1 1 89 LEU HG H 0.335 7.935 -5.271 1.00 . A A . 89 LEU HG 1 1
1 1445 1 1 89 LEU N N 1.647 7.705 -1.029 1.00 . A A . 89 LEU N 1 1
1 1446 1 1 89 LEU O O 4.215 7.230 -2.449 1.00 . A A . 89 LEU O 1 1
1 1447 1 1 90 ALA C C 4.686 3.266 -3.396 1.00 . A A . 90 ALA C 1 1
1 1448 1 1 90 ALA CA C 4.732 4.508 -2.513 1.00 . A A . 90 ALA CA 1 1
1 1449 1 1 90 ALA CB C 5.260 4.156 -1.130 1.00 . A A . 90 ALA CB 1 1
1 1450 1 1 90 ALA H H 2.622 4.555 -2.351 1.00 . A A . 90 ALA H 1 1
1 1451 1 1 90 ALA HA H 5.404 5.229 -2.957 1.00 . A A . 90 ALA HA 1 1
1 1452 1 1 90 ALA HB1 H 4.544 3.531 -0.619 1.00 . A A . 90 ALA HB1 1 1
1 1453 1 1 90 ALA HB2 H 5.416 5.063 -0.564 1.00 . A A . 90 ALA HB2 1 1
1 1454 1 1 90 ALA HB3 H 6.197 3.627 -1.227 1.00 . A A . 90 ALA HB3 1 1
1 1455 1 1 90 ALA N N 3.416 5.126 -2.408 1.00 . A A . 90 ALA N 1 1
1 1456 1 1 90 ALA O O 3.833 2.397 -3.218 1.00 . A A . 90 ALA O 1 1
1 1457 1 1 91 TYR C C 5.942 0.757 -4.495 1.00 . A A . 91 TYR C 1 1
1 1458 1 1 91 TYR CA C 5.677 2.050 -5.258 1.00 . A A . 91 TYR CA 1 1
1 1459 1 1 91 TYR CB C 6.768 2.274 -6.306 1.00 . A A . 91 TYR CB 1 1
1 1460 1 1 91 TYR CD1 C 6.439 4.663 -7.051 1.00 . A A . 91 TYR CD1 1 1
1 1461 1 1 91 TYR CD2 C 6.028 2.926 -8.630 1.00 . A A . 91 TYR CD2 1 1
1 1462 1 1 91 TYR CE1 C 6.108 5.611 -8.000 1.00 . A A . 91 TYR CE1 1 1
1 1463 1 1 91 TYR CE2 C 5.697 3.868 -9.586 1.00 . A A . 91 TYR CE2 1 1
1 1464 1 1 91 TYR CG C 6.405 3.307 -7.348 1.00 . A A . 91 TYR CG 1 1
1 1465 1 1 91 TYR CZ C 5.737 5.209 -9.266 1.00 . A A . 91 TYR CZ 1 1
1 1466 1 1 91 TYR H H 6.265 3.911 -4.439 1.00 . A A . 91 TYR H 1 1
1 1467 1 1 91 TYR HA H 4.722 1.970 -5.757 1.00 . A A . 91 TYR HA 1 1
1 1468 1 1 91 TYR HB2 H 7.669 2.604 -5.812 1.00 . A A . 91 TYR HB2 1 1
1 1469 1 1 91 TYR HB3 H 6.963 1.341 -6.816 1.00 . A A . 91 TYR HB3 1 1
1 1470 1 1 91 TYR HD1 H 6.730 4.976 -6.059 1.00 . A A . 91 TYR HD1 1 1
1 1471 1 1 91 TYR HD2 H 5.997 1.876 -8.877 1.00 . A A . 91 TYR HD2 1 1
1 1472 1 1 91 TYR HE1 H 6.142 6.662 -7.750 1.00 . A A . 91 TYR HE1 1 1
1 1473 1 1 91 TYR HE2 H 5.406 3.552 -10.577 1.00 . A A . 91 TYR HE2 1 1
1 1474 1 1 91 TYR HH H 5.994 6.062 -10.970 1.00 . A A . 91 TYR HH 1 1
1 1475 1 1 91 TYR N N 5.611 3.187 -4.347 1.00 . A A . 91 TYR N 1 1
1 1476 1 1 91 TYR O O 6.944 0.636 -3.790 1.00 . A A . 91 TYR O 1 1
1 1477 1 1 91 TYR OH O 5.409 6.149 -10.215 1.00 . A A . 91 TYR OH 1 1
1 1478 1 1 92 ILE C C 5.288 -2.635 -4.965 1.00 . A A . 92 ILE C 1 1
1 1479 1 1 92 ILE CA C 5.173 -1.491 -3.961 1.00 . A A . 92 ILE CA 1 1
1 1480 1 1 92 ILE CB C 3.981 -1.765 -3.023 1.00 . A A . 92 ILE CB 1 1
1 1481 1 1 92 ILE CD1 C 1.449 -2.028 -3.049 1.00 . A A . 92 ILE CD1 1 1
1 1482 1 1 92 ILE CG1 C 2.661 -1.420 -3.718 1.00 . A A . 92 ILE CG1 1 1
1 1483 1 1 92 ILE CG2 C 4.129 -0.971 -1.733 1.00 . A A . 92 ILE CG2 1 1
1 1484 1 1 92 ILE H H 4.258 -0.049 -5.213 1.00 . A A . 92 ILE H 1 1
1 1485 1 1 92 ILE HA H 6.073 -1.459 -3.364 1.00 . A A . 92 ILE HA 1 1
1 1486 1 1 92 ILE HB H 3.983 -2.814 -2.772 1.00 . A A . 92 ILE HB 1 1
1 1487 1 1 92 ILE HD11 H 0.933 -1.269 -2.479 1.00 . A A . 92 ILE HD11 1 1
1 1488 1 1 92 ILE HD12 H 1.762 -2.822 -2.388 1.00 . A A . 92 ILE HD12 1 1
1 1489 1 1 92 ILE HD13 H 0.784 -2.426 -3.800 1.00 . A A . 92 ILE HD13 1 1
1 1490 1 1 92 ILE HG12 H 2.535 -0.349 -3.724 1.00 . A A . 92 ILE HG12 1 1
1 1491 1 1 92 ILE HG13 H 2.694 -1.780 -4.737 1.00 . A A . 92 ILE HG13 1 1
1 1492 1 1 92 ILE HG21 H 5.027 -1.284 -1.220 1.00 . A A . 92 ILE HG21 1 1
1 1493 1 1 92 ILE HG22 H 3.272 -1.149 -1.100 1.00 . A A . 92 ILE HG22 1 1
1 1494 1 1 92 ILE HG23 H 4.195 0.082 -1.964 1.00 . A A . 92 ILE HG23 1 1
1 1495 1 1 92 ILE N N 5.037 -0.206 -4.639 1.00 . A A . 92 ILE N 1 1
1 1496 1 1 92 ILE O O 4.345 -2.927 -5.700 1.00 . A A . 92 ILE O 1 1
1 1497 1 1 93 TYR C C 7.062 -5.655 -5.127 1.00 . A A . 93 TYR C 1 1
1 1498 1 1 93 TYR CA C 6.690 -4.393 -5.899 1.00 . A A . 93 TYR CA 1 1
1 1499 1 1 93 TYR CB C 7.800 -4.040 -6.888 1.00 . A A . 93 TYR CB 1 1
1 1500 1 1 93 TYR CD1 C 6.796 -3.421 -9.121 1.00 . A A . 93 TYR CD1 1 1
1 1501 1 1 93 TYR CD2 C 7.586 -1.664 -7.717 1.00 . A A . 93 TYR CD2 1 1
1 1502 1 1 93 TYR CE1 C 6.417 -2.494 -10.074 1.00 . A A . 93 TYR CE1 1 1
1 1503 1 1 93 TYR CE2 C 7.209 -0.732 -8.664 1.00 . A A . 93 TYR CE2 1 1
1 1504 1 1 93 TYR CG C 7.386 -3.022 -7.928 1.00 . A A . 93 TYR CG 1 1
1 1505 1 1 93 TYR CZ C 6.625 -1.152 -9.840 1.00 . A A . 93 TYR CZ 1 1
1 1506 1 1 93 TYR H H 7.163 -3.001 -4.377 1.00 . A A . 93 TYR H 1 1
1 1507 1 1 93 TYR HA H 5.776 -4.576 -6.446 1.00 . A A . 93 TYR HA 1 1
1 1508 1 1 93 TYR HB2 H 8.641 -3.634 -6.345 1.00 . A A . 93 TYR HB2 1 1
1 1509 1 1 93 TYR HB3 H 8.111 -4.936 -7.406 1.00 . A A . 93 TYR HB3 1 1
1 1510 1 1 93 TYR HD1 H 6.632 -4.474 -9.300 1.00 . A A . 93 TYR HD1 1 1
1 1511 1 1 93 TYR HD2 H 8.044 -1.338 -6.794 1.00 . A A . 93 TYR HD2 1 1
1 1512 1 1 93 TYR HE1 H 5.959 -2.825 -10.995 1.00 . A A . 93 TYR HE1 1 1
1 1513 1 1 93 TYR HE2 H 7.373 0.320 -8.482 1.00 . A A . 93 TYR HE2 1 1
1 1514 1 1 93 TYR HH H 5.700 0.446 -10.378 1.00 . A A . 93 TYR HH 1 1
1 1515 1 1 93 TYR N N 6.450 -3.280 -4.988 1.00 . A A . 93 TYR N 1 1
1 1516 1 1 93 TYR O O 8.237 -6.009 -5.027 1.00 . A A . 93 TYR O 1 1
1 1517 1 1 93 TYR OH O 6.249 -0.226 -10.787 1.00 . A A . 93 TYR OH 1 1
1 1518 1 1 94 ALA C C 6.484 -8.749 -4.731 1.00 . A A . 94 ALA C 1 1
1 1519 1 1 94 ALA CA C 6.272 -7.549 -3.815 1.00 . A A . 94 ALA CA 1 1
1 1520 1 1 94 ALA CB C 5.097 -7.800 -2.883 1.00 . A A . 94 ALA CB 1 1
1 1521 1 1 94 ALA H H 5.140 -5.994 -4.696 1.00 . A A . 94 ALA H 1 1
1 1522 1 1 94 ALA HA H 7.156 -7.409 -3.211 1.00 . A A . 94 ALA HA 1 1
1 1523 1 1 94 ALA HB1 H 4.630 -6.859 -2.631 1.00 . A A . 94 ALA HB1 1 1
1 1524 1 1 94 ALA HB2 H 5.447 -8.281 -1.983 1.00 . A A . 94 ALA HB2 1 1
1 1525 1 1 94 ALA HB3 H 4.377 -8.438 -3.375 1.00 . A A . 94 ALA HB3 1 1
1 1526 1 1 94 ALA N N 6.053 -6.329 -4.582 1.00 . A A . 94 ALA N 1 1
1 1527 1 1 94 ALA O O 5.651 -9.047 -5.587 1.00 . A A . 94 ALA O 1 1
1 1528 1 1 95 ASP C C 8.077 -10.223 -6.816 1.00 . A A . 95 ASP C 1 1
1 1529 1 1 95 ASP CA C 7.939 -10.603 -5.346 1.00 . A A . 95 ASP CA 1 1
1 1530 1 1 95 ASP CB C 6.869 -11.683 -5.178 1.00 . A A . 95 ASP CB 1 1
1 1531 1 1 95 ASP CG C 7.316 -13.030 -5.714 1.00 . A A . 95 ASP CG 1 1
1 1532 1 1 95 ASP H H 8.228 -9.142 -3.844 1.00 . A A . 95 ASP H 1 1
1 1533 1 1 95 ASP HA H 8.885 -10.988 -4.996 1.00 . A A . 95 ASP HA 1 1
1 1534 1 1 95 ASP HB2 H 6.639 -11.794 -4.130 1.00 . A A . 95 ASP HB2 1 1
1 1535 1 1 95 ASP HB3 H 5.976 -11.384 -5.708 1.00 . A A . 95 ASP HB3 1 1
1 1536 1 1 95 ASP N N 7.606 -9.433 -4.542 1.00 . A A . 95 ASP N 1 1
1 1537 1 1 95 ASP O O 7.515 -10.879 -7.694 1.00 . A A . 95 ASP O 1 1
1 1538 1 1 95 ASP OD1 O 8.143 -13.050 -6.651 1.00 . A A . 95 ASP OD1 1 1
1 1539 1 1 95 ASP OD2 O 6.841 -14.062 -5.197 1.00 . A A . 95 ASP OD2 1 1
1 1540 1 1 96 GLY C C 7.708 -8.393 -9.135 1.00 . A A . 96 GLY C 1 1
1 1541 1 1 96 GLY CA C 9.019 -8.701 -8.438 1.00 . A A . 96 GLY CA 1 1
1 1542 1 1 96 GLY H H 9.244 -8.670 -6.334 1.00 . A A . 96 GLY H 1 1
1 1543 1 1 96 GLY HA2 H 9.625 -7.807 -8.426 1.00 . A A . 96 GLY HA2 1 1
1 1544 1 1 96 GLY HA3 H 9.537 -9.469 -8.993 1.00 . A A . 96 GLY HA3 1 1
1 1545 1 1 96 GLY N N 8.825 -9.155 -7.075 1.00 . A A . 96 GLY N 1 1
1 1546 1 1 96 GLY O O 7.641 -8.373 -10.364 1.00 . A A . 96 GLY O 1 1
1 1547 1 1 97 LYS C C 4.593 -6.870 -8.003 1.00 . A A . 97 LYS C 1 1
1 1548 1 1 97 LYS CA C 5.349 -7.848 -8.898 1.00 . A A . 97 LYS CA 1 1
1 1549 1 1 97 LYS CB C 4.533 -9.131 -9.072 1.00 . A A . 97 LYS CB 1 1
1 1550 1 1 97 LYS CD C 4.477 -11.513 -9.866 1.00 . A A . 97 LYS CD 1 1
1 1551 1 1 97 LYS CE C 5.235 -12.612 -10.593 1.00 . A A . 97 LYS CE 1 1
1 1552 1 1 97 LYS CG C 5.247 -10.201 -9.881 1.00 . A A . 97 LYS CG 1 1
1 1553 1 1 97 LYS H H 6.778 -8.184 -7.375 1.00 . A A . 97 LYS H 1 1
1 1554 1 1 97 LYS HA H 5.495 -7.393 -9.863 1.00 . A A . 97 LYS HA 1 1
1 1555 1 1 97 LYS HB2 H 4.310 -9.536 -8.096 1.00 . A A . 97 LYS HB2 1 1
1 1556 1 1 97 LYS HB3 H 3.606 -8.889 -9.571 1.00 . A A . 97 LYS HB3 1 1
1 1557 1 1 97 LYS HD2 H 4.320 -11.815 -8.842 1.00 . A A . 97 LYS HD2 1 1
1 1558 1 1 97 LYS HD3 H 3.523 -11.365 -10.351 1.00 . A A . 97 LYS HD3 1 1
1 1559 1 1 97 LYS HE2 H 5.359 -12.324 -11.626 1.00 . A A . 97 LYS HE2 1 1
1 1560 1 1 97 LYS HE3 H 6.207 -12.726 -10.133 1.00 . A A . 97 LYS HE3 1 1
1 1561 1 1 97 LYS HG2 H 5.343 -9.863 -10.902 1.00 . A A . 97 LYS HG2 1 1
1 1562 1 1 97 LYS HG3 H 6.227 -10.365 -9.459 1.00 . A A . 97 LYS HG3 1 1
1 1563 1 1 97 LYS HZ1 H 3.532 -13.792 -10.848 1.00 . A A . 97 LYS HZ1 1 1
1 1564 1 1 97 LYS HZ2 H 4.516 -14.281 -9.562 1.00 . A A . 97 LYS HZ2 1 1
1 1565 1 1 97 LYS HZ3 H 4.982 -14.607 -11.155 1.00 . A A . 97 LYS HZ3 1 1
1 1566 1 1 97 LYS N N 6.662 -8.153 -8.348 1.00 . A A . 97 LYS N 1 1
1 1567 1 1 97 LYS NZ N 4.516 -13.914 -10.536 1.00 . A A . 97 LYS NZ 1 1
1 1568 1 1 97 LYS O O 4.835 -6.802 -6.799 1.00 . A A . 97 LYS O 1 1
1 1569 1 1 98 MET C C 1.716 -5.818 -7.149 1.00 . A A . 98 MET C 1 1
1 1570 1 1 98 MET CA C 2.885 -5.141 -7.860 1.00 . A A . 98 MET CA 1 1
1 1571 1 1 98 MET CB C 2.366 -4.053 -8.804 1.00 . A A . 98 MET CB 1 1
1 1572 1 1 98 MET CE C 3.254 -0.860 -10.553 1.00 . A A . 98 MET CE 1 1
1 1573 1 1 98 MET CG C 2.894 -2.665 -8.482 1.00 . A A . 98 MET CG 1 1
1 1574 1 1 98 MET H H 3.530 -6.217 -9.565 1.00 . A A . 98 MET H 1 1
1 1575 1 1 98 MET HA H 3.526 -4.687 -7.121 1.00 . A A . 98 MET HA 1 1
1 1576 1 1 98 MET HB2 H 2.659 -4.300 -9.814 1.00 . A A . 98 MET HB2 1 1
1 1577 1 1 98 MET HB3 H 1.287 -4.026 -8.748 1.00 . A A . 98 MET HB3 1 1
1 1578 1 1 98 MET HE1 H 3.526 0.170 -10.374 1.00 . A A . 98 MET HE1 1 1
1 1579 1 1 98 MET HE2 H 2.857 -0.959 -11.553 1.00 . A A . 98 MET HE2 1 1
1 1580 1 1 98 MET HE3 H 4.127 -1.487 -10.449 1.00 . A A . 98 MET HE3 1 1
1 1581 1 1 98 MET HG2 H 2.791 -2.493 -7.421 1.00 . A A . 98 MET HG2 1 1
1 1582 1 1 98 MET HG3 H 3.938 -2.621 -8.753 1.00 . A A . 98 MET HG3 1 1
1 1583 1 1 98 MET N N 3.677 -6.116 -8.601 1.00 . A A . 98 MET N 1 1
1 1584 1 1 98 MET O O 1.173 -6.812 -7.633 1.00 . A A . 98 MET O 1 1
1 1585 1 1 98 MET SD S 2.011 -1.364 -9.366 1.00 . A A . 98 MET SD 1 1
1 1586 1 1 99 VAL C C -1.086 -5.134 -5.578 1.00 . A A . 99 VAL C 1 1
1 1587 1 1 99 VAL CA C 0.229 -5.820 -5.223 1.00 . A A . 99 VAL CA 1 1
1 1588 1 1 99 VAL CB C 0.478 -5.672 -3.710 1.00 . A A . 99 VAL CB 1 1
1 1589 1 1 99 VAL CG1 C -0.580 -6.426 -2.918 1.00 . A A . 99 VAL CG1 1 1
1 1590 1 1 99 VAL CG2 C 1.873 -6.160 -3.349 1.00 . A A . 99 VAL CG2 1 1
1 1591 1 1 99 VAL H H 1.804 -4.479 -5.667 1.00 . A A . 99 VAL H 1 1
1 1592 1 1 99 VAL HA H 0.148 -6.872 -5.453 1.00 . A A . 99 VAL HA 1 1
1 1593 1 1 99 VAL HB H 0.408 -4.625 -3.455 1.00 . A A . 99 VAL HB 1 1
1 1594 1 1 99 VAL HG11 H -0.357 -6.356 -1.863 1.00 . A A . 99 VAL HG11 1 1
1 1595 1 1 99 VAL HG12 H -0.583 -7.463 -3.218 1.00 . A A . 99 VAL HG12 1 1
1 1596 1 1 99 VAL HG13 H -1.550 -5.992 -3.110 1.00 . A A . 99 VAL HG13 1 1
1 1597 1 1 99 VAL HG21 H 2.555 -5.322 -3.339 1.00 . A A . 99 VAL HG21 1 1
1 1598 1 1 99 VAL HG22 H 2.201 -6.884 -4.080 1.00 . A A . 99 VAL HG22 1 1
1 1599 1 1 99 VAL HG23 H 1.851 -6.619 -2.371 1.00 . A A . 99 VAL HG23 1 1
1 1600 1 1 99 VAL N N 1.333 -5.271 -6.001 1.00 . A A . 99 VAL N 1 1
1 1601 1 1 99 VAL O O -2.150 -5.753 -5.545 1.00 . A A . 99 VAL O 1 1
1 1602 1 1 100 ASN C C -2.809 -3.608 -7.575 1.00 . A A . 100 ASN C 1 1
1 1603 1 1 100 ASN CA C -2.187 -3.080 -6.285 1.00 . A A . 100 ASN CA 1 1
1 1604 1 1 100 ASN CB C -1.827 -1.602 -6.446 1.00 . A A . 100 ASN CB 1 1
1 1605 1 1 100 ASN CG C -1.785 -0.870 -5.120 1.00 . A A . 100 ASN CG 1 1
1 1606 1 1 100 ASN H H -0.127 -3.415 -5.929 1.00 . A A . 100 ASN H 1 1
1 1607 1 1 100 ASN HA H -2.906 -3.180 -5.486 1.00 . A A . 100 ASN HA 1 1
1 1608 1 1 100 ASN HB2 H -0.854 -1.525 -6.910 1.00 . A A . 100 ASN HB2 1 1
1 1609 1 1 100 ASN HB3 H -2.561 -1.126 -7.078 1.00 . A A . 100 ASN HB3 1 1
1 1610 1 1 100 ASN HD21 H 0.199 -0.761 -5.214 1.00 . A A . 100 ASN HD21 1 1
1 1611 1 1 100 ASN HD22 H -0.526 -0.050 -3.817 1.00 . A A . 100 ASN HD22 1 1
1 1612 1 1 100 ASN N N -1.005 -3.852 -5.920 1.00 . A A . 100 ASN N 1 1
1 1613 1 1 100 ASN ND2 N -0.583 -0.525 -4.672 1.00 . A A . 100 ASN ND2 1 1
1 1614 1 1 100 ASN O O -4.002 -3.431 -7.820 1.00 . A A . 100 ASN O 1 1
1 1615 1 1 100 ASN OD1 O -2.820 -0.615 -4.505 1.00 . A A . 100 ASN OD1 1 1
1 1616 1 1 101 GLU C C -2.929 -6.252 -9.504 1.00 . A A . 101 GLU C 1 1
1 1617 1 1 101 GLU CA C -2.462 -4.806 -9.665 1.00 . A A . 101 GLU CA 1 1
1 1618 1 1 101 GLU CB C -1.356 -4.730 -10.720 1.00 . A A . 101 GLU CB 1 1
1 1619 1 1 101 GLU CD C -0.408 -3.466 -12.691 1.00 . A A . 101 GLU CD 1 1
1 1620 1 1 101 GLU CG C -1.353 -3.429 -11.505 1.00 . A A . 101 GLU CG 1 1
1 1621 1 1 101 GLU H H -1.049 -4.363 -8.153 1.00 . A A . 101 GLU H 1 1
1 1622 1 1 101 GLU HA H -3.298 -4.209 -9.994 1.00 . A A . 101 GLU HA 1 1
1 1623 1 1 101 GLU HB2 H -0.399 -4.831 -10.229 1.00 . A A . 101 GLU HB2 1 1
1 1624 1 1 101 GLU HB3 H -1.481 -5.546 -11.416 1.00 . A A . 101 GLU HB3 1 1
1 1625 1 1 101 GLU HG2 H -2.352 -3.239 -11.867 1.00 . A A . 101 GLU HG2 1 1
1 1626 1 1 101 GLU HG3 H -1.050 -2.627 -10.848 1.00 . A A . 101 GLU HG3 1 1
1 1627 1 1 101 GLU N N -1.992 -4.255 -8.400 1.00 . A A . 101 GLU N 1 1
1 1628 1 1 101 GLU O O -3.656 -6.773 -10.348 1.00 . A A . 101 GLU O 1 1
1 1629 1 1 101 GLU OE1 O 0.787 -3.769 -12.489 1.00 . A A . 101 GLU OE1 1 1
1 1630 1 1 101 GLU OE2 O -0.863 -3.194 -13.822 1.00 . A A . 101 GLU OE2 1 1
1 1631 1 1 102 ALA C C -4.378 -8.442 -7.983 1.00 . A A . 102 ALA C 1 1
1 1632 1 1 102 ALA CA C -2.870 -8.285 -8.170 1.00 . A A . 102 ALA CA 1 1
1 1633 1 1 102 ALA CB C -2.124 -8.814 -6.953 1.00 . A A . 102 ALA CB 1 1
1 1634 1 1 102 ALA H H -1.914 -6.436 -7.789 1.00 . A A . 102 ALA H 1 1
1 1635 1 1 102 ALA HA H -2.565 -8.870 -9.026 1.00 . A A . 102 ALA HA 1 1
1 1636 1 1 102 ALA HB1 H -1.213 -9.300 -7.272 1.00 . A A . 102 ALA HB1 1 1
1 1637 1 1 102 ALA HB2 H -2.746 -9.525 -6.431 1.00 . A A . 102 ALA HB2 1 1
1 1638 1 1 102 ALA HB3 H -1.883 -7.995 -6.294 1.00 . A A . 102 ALA HB3 1 1
1 1639 1 1 102 ALA N N -2.499 -6.899 -8.424 1.00 . A A . 102 ALA N 1 1
1 1640 1 1 102 ALA O O -5.095 -8.777 -8.927 1.00 . A A . 102 ALA O 1 1
1 1641 1 1 103 LEU C C -6.928 -6.981 -6.170 1.00 . A A . 103 LEU C 1 1
1 1642 1 1 103 LEU CA C -6.284 -8.335 -6.468 1.00 . A A . 103 LEU CA 1 1
1 1643 1 1 103 LEU CB C -6.515 -9.323 -5.309 1.00 . A A . 103 LEU CB 1 1
1 1644 1 1 103 LEU CD1 C -4.992 -8.058 -3.744 1.00 . A A . 103 LEU CD1 1 1
1 1645 1 1 103 LEU CD2 C -7.476 -7.861 -3.499 1.00 . A A . 103 LEU CD2 1 1
1 1646 1 1 103 LEU CG C -6.324 -8.777 -3.885 1.00 . A A . 103 LEU CG 1 1
1 1647 1 1 103 LEU H H -4.242 -7.947 -6.049 1.00 . A A . 103 LEU H 1 1
1 1648 1 1 103 LEU HA H -6.755 -8.738 -7.354 1.00 . A A . 103 LEU HA 1 1
1 1649 1 1 103 LEU HB2 H -7.523 -9.698 -5.388 1.00 . A A . 103 LEU HB2 1 1
1 1650 1 1 103 LEU HB3 H -5.836 -10.152 -5.440 1.00 . A A . 103 LEU HB3 1 1
1 1651 1 1 103 LEU HD11 H -5.055 -7.084 -4.203 1.00 . A A . 103 LEU HD11 1 1
1 1652 1 1 103 LEU HD12 H -4.219 -8.636 -4.229 1.00 . A A . 103 LEU HD12 1 1
1 1653 1 1 103 LEU HD13 H -4.753 -7.948 -2.696 1.00 . A A . 103 LEU HD13 1 1
1 1654 1 1 103 LEU HD21 H -7.720 -8.010 -2.458 1.00 . A A . 103 LEU HD21 1 1
1 1655 1 1 103 LEU HD22 H -8.339 -8.091 -4.107 1.00 . A A . 103 LEU HD22 1 1
1 1656 1 1 103 LEU HD23 H -7.188 -6.832 -3.657 1.00 . A A . 103 LEU HD23 1 1
1 1657 1 1 103 LEU HG H -6.320 -9.608 -3.195 1.00 . A A . 103 LEU HG 1 1
1 1658 1 1 103 LEU N N -4.859 -8.208 -6.762 1.00 . A A . 103 LEU N 1 1
1 1659 1 1 103 LEU O O -8.152 -6.854 -6.188 1.00 . A A . 103 LEU O 1 1
1 1660 1 1 104 VAL C C -7.203 -3.982 -6.838 1.00 . A A . 104 VAL C 1 1
1 1661 1 1 104 VAL CA C -6.616 -4.639 -5.594 1.00 . A A . 104 VAL CA 1 1
1 1662 1 1 104 VAL CB C -5.520 -3.729 -5.010 1.00 . A A . 104 VAL CB 1 1
1 1663 1 1 104 VAL CG1 C -6.125 -2.443 -4.469 1.00 . A A . 104 VAL CG1 1 1
1 1664 1 1 104 VAL CG2 C -4.741 -4.457 -3.925 1.00 . A A . 104 VAL CG2 1 1
1 1665 1 1 104 VAL H H -5.138 -6.126 -5.891 1.00 . A A . 104 VAL H 1 1
1 1666 1 1 104 VAL HA H -7.397 -4.744 -4.855 1.00 . A A . 104 VAL HA 1 1
1 1667 1 1 104 VAL HB H -4.835 -3.471 -5.802 1.00 . A A . 104 VAL HB 1 1
1 1668 1 1 104 VAL HG11 H -5.471 -1.614 -4.694 1.00 . A A . 104 VAL HG11 1 1
1 1669 1 1 104 VAL HG12 H -6.247 -2.525 -3.398 1.00 . A A . 104 VAL HG12 1 1
1 1670 1 1 104 VAL HG13 H -7.088 -2.278 -4.929 1.00 . A A . 104 VAL HG13 1 1
1 1671 1 1 104 VAL HG21 H -5.431 -4.910 -3.229 1.00 . A A . 104 VAL HG21 1 1
1 1672 1 1 104 VAL HG22 H -4.110 -3.754 -3.401 1.00 . A A . 104 VAL HG22 1 1
1 1673 1 1 104 VAL HG23 H -4.127 -5.224 -4.375 1.00 . A A . 104 VAL HG23 1 1
1 1674 1 1 104 VAL N N -6.106 -5.972 -5.894 1.00 . A A . 104 VAL N 1 1
1 1675 1 1 104 VAL O O -8.109 -3.155 -6.747 1.00 . A A . 104 VAL O 1 1
1 1676 1 1 105 ARG C C -8.563 -4.319 -9.591 1.00 . A A . 105 ARG C 1 1
1 1677 1 1 105 ARG CA C -7.160 -3.809 -9.266 1.00 . A A . 105 ARG CA 1 1
1 1678 1 1 105 ARG CB C -6.200 -4.172 -10.402 1.00 . A A . 105 ARG CB 1 1
1 1679 1 1 105 ARG CD C -5.477 -2.923 -12.467 1.00 . A A . 105 ARG CD 1 1
1 1680 1 1 105 ARG CG C -6.625 -3.624 -11.757 1.00 . A A . 105 ARG CG 1 1
1 1681 1 1 105 ARG CZ C -4.790 -0.615 -12.995 1.00 . A A . 105 ARG CZ 1 1
1 1682 1 1 105 ARG H H -5.963 -5.026 -8.013 1.00 . A A . 105 ARG H 1 1
1 1683 1 1 105 ARG HA H -7.195 -2.735 -9.167 1.00 . A A . 105 ARG HA 1 1
1 1684 1 1 105 ARG HB2 H -5.222 -3.779 -10.169 1.00 . A A . 105 ARG HB2 1 1
1 1685 1 1 105 ARG HB3 H -6.138 -5.248 -10.475 1.00 . A A . 105 ARG HB3 1 1
1 1686 1 1 105 ARG HD2 H -4.571 -3.069 -11.897 1.00 . A A . 105 ARG HD2 1 1
1 1687 1 1 105 ARG HD3 H -5.358 -3.360 -13.448 1.00 . A A . 105 ARG HD3 1 1
1 1688 1 1 105 ARG HE H -6.621 -1.161 -12.416 1.00 . A A . 105 ARG HE 1 1
1 1689 1 1 105 ARG HG2 H -6.968 -4.442 -12.373 1.00 . A A . 105 ARG HG2 1 1
1 1690 1 1 105 ARG HG3 H -7.431 -2.919 -11.612 1.00 . A A . 105 ARG HG3 1 1
1 1691 1 1 105 ARG HH11 H -3.323 -1.993 -13.193 1.00 . A A . 105 ARG HH11 1 1
1 1692 1 1 105 ARG HH12 H -2.864 -0.363 -13.558 1.00 . A A . 105 ARG HH12 1 1
1 1693 1 1 105 ARG HH21 H -6.021 0.985 -12.896 1.00 . A A . 105 ARG HH21 1 1
1 1694 1 1 105 ARG HH22 H -4.397 1.327 -13.388 1.00 . A A . 105 ARG HH22 1 1
1 1695 1 1 105 ARG N N -6.682 -4.359 -8.003 1.00 . A A . 105 ARG N 1 1
1 1696 1 1 105 ARG NE N -5.720 -1.489 -12.613 1.00 . A A . 105 ARG NE 1 1
1 1697 1 1 105 ARG NH1 N -3.558 -1.025 -13.271 1.00 . A A . 105 ARG NH1 1 1
1 1698 1 1 105 ARG NH2 N -5.094 0.671 -13.102 1.00 . A A . 105 ARG NH2 1 1
1 1699 1 1 105 ARG O O -9.252 -3.762 -10.445 1.00 . A A . 105 ARG O 1 1
1 1700 1 1 106 GLN C C -11.369 -5.264 -8.274 1.00 . A A . 106 GLN C 1 1
1 1701 1 1 106 GLN CA C -10.303 -5.959 -9.124 1.00 . A A . 106 GLN CA 1 1
1 1702 1 1 106 GLN CB C -10.279 -7.458 -8.815 1.00 . A A . 106 GLN CB 1 1
1 1703 1 1 106 GLN CD C -9.915 -9.646 -10.024 1.00 . A A . 106 GLN CD 1 1
1 1704 1 1 106 GLN CG C -10.665 -8.329 -10.000 1.00 . A A . 106 GLN CG 1 1
1 1705 1 1 106 GLN H H -8.392 -5.784 -8.236 1.00 . A A . 106 GLN H 1 1
1 1706 1 1 106 GLN HA H -10.551 -5.824 -10.166 1.00 . A A . 106 GLN HA 1 1
1 1707 1 1 106 GLN HB2 H -9.281 -7.733 -8.505 1.00 . A A . 106 GLN HB2 1 1
1 1708 1 1 106 GLN HB3 H -10.965 -7.662 -8.007 1.00 . A A . 106 GLN HB3 1 1
1 1709 1 1 106 GLN HE21 H -9.916 -9.638 -12.012 1.00 . A A . 106 GLN HE21 1 1
1 1710 1 1 106 GLN HE22 H -9.146 -10.994 -11.268 1.00 . A A . 106 GLN HE22 1 1
1 1711 1 1 106 GLN HG2 H -11.723 -8.536 -9.947 1.00 . A A . 106 GLN HG2 1 1
1 1712 1 1 106 GLN HG3 H -10.448 -7.791 -10.910 1.00 . A A . 106 GLN HG3 1 1
1 1713 1 1 106 GLN N N -8.982 -5.381 -8.904 1.00 . A A . 106 GLN N 1 1
1 1714 1 1 106 GLN NE2 N -9.630 -10.143 -11.222 1.00 . A A . 106 GLN NE2 1 1
1 1715 1 1 106 GLN O O -12.505 -5.731 -8.189 1.00 . A A . 106 GLN O 1 1
1 1716 1 1 106 GLN OE1 O -9.595 -10.211 -8.978 1.00 . A A . 106 GLN OE1 1 1
1 1717 1 1 107 GLY C C -11.803 -3.740 -5.353 1.00 . A A . 107 GLY C 1 1
1 1718 1 1 107 GLY CA C -11.942 -3.414 -6.825 1.00 . A A . 107 GLY CA 1 1
1 1719 1 1 107 GLY H H -10.086 -3.818 -7.749 1.00 . A A . 107 GLY H 1 1
1 1720 1 1 107 GLY HA2 H -11.778 -2.356 -6.964 1.00 . A A . 107 GLY HA2 1 1
1 1721 1 1 107 GLY HA3 H -12.946 -3.655 -7.142 1.00 . A A . 107 GLY HA3 1 1
1 1722 1 1 107 GLY N N -11.001 -4.147 -7.650 1.00 . A A . 107 GLY N 1 1
1 1723 1 1 107 GLY O O -12.790 -3.761 -4.621 1.00 . A A . 107 GLY O 1 1
1 1724 1 1 108 LEU C C -11.184 -5.436 -3.017 1.00 . A A . 108 LEU C 1 1
1 1725 1 1 108 LEU CA C -10.281 -4.315 -3.528 1.00 . A A . 108 LEU CA 1 1
1 1726 1 1 108 LEU CB C -10.433 -3.071 -2.648 1.00 . A A . 108 LEU CB 1 1
1 1727 1 1 108 LEU CD1 C -9.373 -1.237 -1.302 1.00 . A A . 108 LEU CD1 1 1
1 1728 1 1 108 LEU CD2 C -8.153 -3.390 -1.652 1.00 . A A . 108 LEU CD2 1 1
1 1729 1 1 108 LEU CG C -9.118 -2.386 -2.265 1.00 . A A . 108 LEU CG 1 1
1 1730 1 1 108 LEU H H -9.827 -3.952 -5.563 1.00 . A A . 108 LEU H 1 1
1 1731 1 1 108 LEU HA H -9.258 -4.651 -3.478 1.00 . A A . 108 LEU HA 1 1
1 1732 1 1 108 LEU HB2 H -11.046 -2.357 -3.177 1.00 . A A . 108 LEU HB2 1 1
1 1733 1 1 108 LEU HB3 H -10.941 -3.356 -1.739 1.00 . A A . 108 LEU HB3 1 1
1 1734 1 1 108 LEU HD11 H -9.477 -0.318 -1.858 1.00 . A A . 108 LEU HD11 1 1
1 1735 1 1 108 LEU HD12 H -8.544 -1.152 -0.615 1.00 . A A . 108 LEU HD12 1 1
1 1736 1 1 108 LEU HD13 H -10.281 -1.427 -0.748 1.00 . A A . 108 LEU HD13 1 1
1 1737 1 1 108 LEU HD21 H -8.692 -4.047 -0.987 1.00 . A A . 108 LEU HD21 1 1
1 1738 1 1 108 LEU HD22 H -7.391 -2.863 -1.097 1.00 . A A . 108 LEU HD22 1 1
1 1739 1 1 108 LEU HD23 H -7.691 -3.971 -2.436 1.00 . A A . 108 LEU HD23 1 1
1 1740 1 1 108 LEU HG H -8.659 -1.980 -3.154 1.00 . A A . 108 LEU HG 1 1
1 1741 1 1 108 LEU N N -10.569 -3.991 -4.924 1.00 . A A . 108 LEU N 1 1
1 1742 1 1 108 LEU O O -12.377 -5.239 -2.794 1.00 . A A . 108 LEU O 1 1
1 1743 1 1 109 ALA C C -11.900 -8.595 -3.490 1.00 . A A . 109 ALA C 1 1
1 1744 1 1 109 ALA CA C -11.295 -7.796 -2.340 1.00 . A A . 109 ALA CA 1 1
1 1745 1 1 109 ALA CB C -12.372 -7.419 -1.330 1.00 . A A . 109 ALA CB 1 1
1 1746 1 1 109 ALA H H -9.635 -6.681 -3.027 1.00 . A A . 109 ALA H 1 1
1 1747 1 1 109 ALA HA H -10.571 -8.420 -1.834 1.00 . A A . 109 ALA HA 1 1
1 1748 1 1 109 ALA HB1 H -12.442 -8.188 -0.575 1.00 . A A . 109 ALA HB1 1 1
1 1749 1 1 109 ALA HB2 H -13.322 -7.324 -1.835 1.00 . A A . 109 ALA HB2 1 1
1 1750 1 1 109 ALA HB3 H -12.116 -6.479 -0.865 1.00 . A A . 109 ALA HB3 1 1
1 1751 1 1 109 ALA N N -10.587 -6.610 -2.830 1.00 . A A . 109 ALA N 1 1
1 1752 1 1 109 ALA O O -11.442 -9.695 -3.801 1.00 . A A . 109 ALA O 1 1
1 1753 1 1 110 LYS C C -13.945 -10.145 -4.893 1.00 . A A . 110 LYS C 1 1
1 1754 1 1 110 LYS CA C -13.599 -8.697 -5.235 1.00 . A A . 110 LYS CA 1 1
1 1755 1 1 110 LYS CB C -12.719 -8.652 -6.484 1.00 . A A . 110 LYS CB 1 1
1 1756 1 1 110 LYS CD C -13.293 -10.365 -8.231 1.00 . A A . 110 LYS CD 1 1
1 1757 1 1 110 LYS CE C -14.587 -10.947 -8.775 1.00 . A A . 110 LYS CE 1 1
1 1758 1 1 110 LYS CG C -13.477 -8.927 -7.772 1.00 . A A . 110 LYS CG 1 1
1 1759 1 1 110 LYS H H -13.247 -7.160 -3.825 1.00 . A A . 110 LYS H 1 1
1 1760 1 1 110 LYS HA H -14.515 -8.161 -5.433 1.00 . A A . 110 LYS HA 1 1
1 1761 1 1 110 LYS HB2 H -12.272 -7.672 -6.557 1.00 . A A . 110 LYS HB2 1 1
1 1762 1 1 110 LYS HB3 H -11.936 -9.390 -6.386 1.00 . A A . 110 LYS HB3 1 1
1 1763 1 1 110 LYS HD2 H -12.544 -10.392 -9.009 1.00 . A A . 110 LYS HD2 1 1
1 1764 1 1 110 LYS HD3 H -12.965 -10.962 -7.392 1.00 . A A . 110 LYS HD3 1 1
1 1765 1 1 110 LYS HE2 H -14.535 -12.023 -8.721 1.00 . A A . 110 LYS HE2 1 1
1 1766 1 1 110 LYS HE3 H -15.408 -10.597 -8.167 1.00 . A A . 110 LYS HE3 1 1
1 1767 1 1 110 LYS HG2 H -14.527 -8.746 -7.606 1.00 . A A . 110 LYS HG2 1 1
1 1768 1 1 110 LYS HG3 H -13.112 -8.263 -8.542 1.00 . A A . 110 LYS HG3 1 1
1 1769 1 1 110 LYS HZ1 H -15.332 -9.636 -10.222 1.00 . A A . 110 LYS HZ1 1 1
1 1770 1 1 110 LYS HZ2 H -15.399 -11.265 -10.674 1.00 . A A . 110 LYS HZ2 1 1
1 1771 1 1 110 LYS HZ3 H -13.920 -10.444 -10.690 1.00 . A A . 110 LYS HZ3 1 1
1 1772 1 1 110 LYS N N -12.929 -8.037 -4.118 1.00 . A A . 110 LYS N 1 1
1 1773 1 1 110 LYS NZ N -14.826 -10.545 -10.190 1.00 . A A . 110 LYS NZ 1 1
1 1774 1 1 110 LYS O O -13.099 -11.028 -5.141 1.00 . A A . 110 LYS O 1 1
1 1775 1 1 110 LYS OXT O -15.059 -10.381 -4.379 1.00 . A A . 110 LYS OXT 1 1
2 1776 1 1 1 ALA C C 11.604 18.803 -22.538 1.00 . A A . 1 ALA C 1 1
2 1777 1 1 1 ALA CA C 10.828 20.102 -22.725 1.00 . A A . 1 ALA CA 1 1
2 1778 1 1 1 ALA CB C 11.785 21.283 -22.786 1.00 . A A . 1 ALA CB 1 1
2 1779 1 1 1 ALA H1 H 9.118 20.962 -21.971 1.00 . A A . 1 ALA H1 1 1
2 1780 1 1 1 ALA H2 H 10.350 20.679 -20.809 1.00 . A A . 1 ALA H2 1 1
2 1781 1 1 1 ALA H3 H 9.423 19.369 -21.416 1.00 . A A . 1 ALA H3 1 1
2 1782 1 1 1 ALA HA H 10.293 20.056 -23.663 1.00 . A A . 1 ALA HA 1 1
2 1783 1 1 1 ALA HB1 H 12.656 21.073 -22.185 1.00 . A A . 1 ALA HB1 1 1
2 1784 1 1 1 ALA HB2 H 11.291 22.166 -22.409 1.00 . A A . 1 ALA HB2 1 1
2 1785 1 1 1 ALA HB3 H 12.085 21.450 -23.810 1.00 . A A . 1 ALA HB3 1 1
2 1786 1 1 1 ALA N N 9.841 20.296 -21.632 1.00 . A A . 1 ALA N 1 1
2 1787 1 1 1 ALA O O 11.477 17.872 -23.331 1.00 . A A . 1 ALA O 1 1
2 1788 1 1 2 THR C C 12.648 16.814 -19.986 1.00 . A A . 2 THR C 1 1
2 1789 1 1 2 THR CA C 13.208 17.564 -21.191 1.00 . A A . 2 THR CA 1 1
2 1790 1 1 2 THR CB C 14.664 17.956 -20.932 1.00 . A A . 2 THR CB 1 1
2 1791 1 1 2 THR CG2 C 15.453 18.201 -22.199 1.00 . A A . 2 THR CG2 1 1
2 1792 1 1 2 THR H H 12.469 19.524 -20.886 1.00 . A A . 2 THR H 1 1
2 1793 1 1 2 THR HA H 13.167 16.916 -22.053 1.00 . A A . 2 THR HA 1 1
2 1794 1 1 2 THR HB H 15.149 17.157 -20.389 1.00 . A A . 2 THR HB 1 1
2 1795 1 1 2 THR HG1 H 15.599 19.194 -19.736 1.00 . A A . 2 THR HG1 1 1
2 1796 1 1 2 THR HG21 H 16.157 19.004 -22.034 1.00 . A A . 2 THR HG21 1 1
2 1797 1 1 2 THR HG22 H 14.777 18.474 -22.997 1.00 . A A . 2 THR HG22 1 1
2 1798 1 1 2 THR HG23 H 15.987 17.304 -22.471 1.00 . A A . 2 THR HG23 1 1
2 1799 1 1 2 THR N N 12.410 18.749 -21.483 1.00 . A A . 2 THR N 1 1
2 1800 1 1 2 THR O O 12.849 17.221 -18.842 1.00 . A A . 2 THR O 1 1
2 1801 1 1 2 THR OG1 O 14.733 19.133 -20.146 1.00 . A A . 2 THR OG1 1 1
2 1802 1 1 3 SER C C 12.081 13.574 -19.057 1.00 . A A . 3 SER C 1 1
2 1803 1 1 3 SER CA C 11.357 14.910 -19.188 1.00 . A A . 3 SER CA 1 1
2 1804 1 1 3 SER CB C 9.871 14.675 -19.462 1.00 . A A . 3 SER CB 1 1
2 1805 1 1 3 SER H H 11.821 15.444 -21.185 1.00 . A A . 3 SER H 1 1
2 1806 1 1 3 SER HA H 11.462 15.455 -18.263 1.00 . A A . 3 SER HA 1 1
2 1807 1 1 3 SER HB2 H 9.504 15.443 -20.126 1.00 . A A . 3 SER HB2 1 1
2 1808 1 1 3 SER HB3 H 9.740 13.708 -19.923 1.00 . A A . 3 SER HB3 1 1
2 1809 1 1 3 SER HG H 9.573 14.208 -17.582 1.00 . A A . 3 SER HG 1 1
2 1810 1 1 3 SER N N 11.946 15.718 -20.252 1.00 . A A . 3 SER N 1 1
2 1811 1 1 3 SER O O 12.023 12.735 -19.955 1.00 . A A . 3 SER O 1 1
2 1812 1 1 3 SER OG O 9.119 14.713 -18.261 1.00 . A A . 3 SER OG 1 1
2 1813 1 1 4 THR C C 12.850 11.349 -16.554 1.00 . A A . 4 THR C 1 1
2 1814 1 1 4 THR CA C 13.495 12.150 -17.681 1.00 . A A . 4 THR CA 1 1
2 1815 1 1 4 THR CB C 14.952 12.460 -17.333 1.00 . A A . 4 THR CB 1 1
2 1816 1 1 4 THR CG2 C 15.890 11.303 -17.601 1.00 . A A . 4 THR CG2 1 1
2 1817 1 1 4 THR H H 12.769 14.090 -17.251 1.00 . A A . 4 THR H 1 1
2 1818 1 1 4 THR HA H 13.470 11.559 -18.586 1.00 . A A . 4 THR HA 1 1
2 1819 1 1 4 THR HB H 15.015 12.702 -16.281 1.00 . A A . 4 THR HB 1 1
2 1820 1 1 4 THR HG1 H 15.233 13.435 -19.007 1.00 . A A . 4 THR HG1 1 1
2 1821 1 1 4 THR HG21 H 15.502 10.703 -18.409 1.00 . A A . 4 THR HG21 1 1
2 1822 1 1 4 THR HG22 H 15.976 10.697 -16.711 1.00 . A A . 4 THR HG22 1 1
2 1823 1 1 4 THR HG23 H 16.864 11.685 -17.870 1.00 . A A . 4 THR HG23 1 1
2 1824 1 1 4 THR N N 12.760 13.383 -17.931 1.00 . A A . 4 THR N 1 1
2 1825 1 1 4 THR O O 12.276 11.917 -15.626 1.00 . A A . 4 THR O 1 1
2 1826 1 1 4 THR OG1 O 15.418 13.573 -18.076 1.00 . A A . 4 THR OG1 1 1
2 1827 1 1 5 LYS C C 13.428 8.721 -14.614 1.00 . A A . 5 LYS C 1 1
2 1828 1 1 5 LYS CA C 12.374 9.146 -15.631 1.00 . A A . 5 LYS CA 1 1
2 1829 1 1 5 LYS CB C 11.759 7.911 -16.292 1.00 . A A . 5 LYS CB 1 1
2 1830 1 1 5 LYS CD C 12.208 6.552 -18.358 1.00 . A A . 5 LYS CD 1 1
2 1831 1 1 5 LYS CE C 12.063 7.679 -19.368 1.00 . A A . 5 LYS CE 1 1
2 1832 1 1 5 LYS CG C 12.768 7.053 -17.036 1.00 . A A . 5 LYS CG 1 1
2 1833 1 1 5 LYS H H 13.420 9.632 -17.406 1.00 . A A . 5 LYS H 1 1
2 1834 1 1 5 LYS HA H 11.597 9.694 -15.119 1.00 . A A . 5 LYS HA 1 1
2 1835 1 1 5 LYS HB2 H 11.294 7.303 -15.529 1.00 . A A . 5 LYS HB2 1 1
2 1836 1 1 5 LYS HB3 H 11.003 8.232 -16.993 1.00 . A A . 5 LYS HB3 1 1
2 1837 1 1 5 LYS HD2 H 12.876 5.805 -18.761 1.00 . A A . 5 LYS HD2 1 1
2 1838 1 1 5 LYS HD3 H 11.237 6.110 -18.182 1.00 . A A . 5 LYS HD3 1 1
2 1839 1 1 5 LYS HE2 H 11.018 7.936 -19.454 1.00 . A A . 5 LYS HE2 1 1
2 1840 1 1 5 LYS HE3 H 12.616 8.536 -19.013 1.00 . A A . 5 LYS HE3 1 1
2 1841 1 1 5 LYS HG2 H 13.652 7.642 -17.232 1.00 . A A . 5 LYS HG2 1 1
2 1842 1 1 5 LYS HG3 H 13.028 6.204 -16.420 1.00 . A A . 5 LYS HG3 1 1
2 1843 1 1 5 LYS HZ1 H 13.611 7.173 -20.677 1.00 . A A . 5 LYS HZ1 1 1
2 1844 1 1 5 LYS HZ2 H 12.348 8.029 -21.407 1.00 . A A . 5 LYS HZ2 1 1
2 1845 1 1 5 LYS HZ3 H 12.145 6.396 -21.015 1.00 . A A . 5 LYS HZ3 1 1
2 1846 1 1 5 LYS N N 12.949 10.026 -16.642 1.00 . A A . 5 LYS N 1 1
2 1847 1 1 5 LYS NZ N 12.578 7.292 -20.711 1.00 . A A . 5 LYS NZ 1 1
2 1848 1 1 5 LYS O O 14.588 8.503 -14.962 1.00 . A A . 5 LYS O 1 1
2 1849 1 1 6 LYS C C 13.648 6.769 -11.847 1.00 . A A . 6 LYS C 1 1
2 1850 1 1 6 LYS CA C 13.925 8.203 -12.287 1.00 . A A . 6 LYS CA 1 1
2 1851 1 1 6 LYS CB C 13.789 9.149 -11.092 1.00 . A A . 6 LYS CB 1 1
2 1852 1 1 6 LYS CD C 14.858 11.081 -9.892 1.00 . A A . 6 LYS CD 1 1
2 1853 1 1 6 LYS CE C 16.273 11.632 -9.813 1.00 . A A . 6 LYS CE 1 1
2 1854 1 1 6 LYS CG C 14.583 10.437 -11.241 1.00 . A A . 6 LYS CG 1 1
2 1855 1 1 6 LYS H H 12.079 8.791 -13.141 1.00 . A A . 6 LYS H 1 1
2 1856 1 1 6 LYS HA H 14.932 8.262 -12.668 1.00 . A A . 6 LYS HA 1 1
2 1857 1 1 6 LYS HB2 H 12.747 9.406 -10.967 1.00 . A A . 6 LYS HB2 1 1
2 1858 1 1 6 LYS HB3 H 14.132 8.641 -10.203 1.00 . A A . 6 LYS HB3 1 1
2 1859 1 1 6 LYS HD2 H 14.160 11.890 -9.740 1.00 . A A . 6 LYS HD2 1 1
2 1860 1 1 6 LYS HD3 H 14.727 10.340 -9.116 1.00 . A A . 6 LYS HD3 1 1
2 1861 1 1 6 LYS HE2 H 16.679 11.696 -10.812 1.00 . A A . 6 LYS HE2 1 1
2 1862 1 1 6 LYS HE3 H 16.238 12.619 -9.377 1.00 . A A . 6 LYS HE3 1 1
2 1863 1 1 6 LYS HG2 H 15.523 10.214 -11.721 1.00 . A A . 6 LYS HG2 1 1
2 1864 1 1 6 LYS HG3 H 14.020 11.127 -11.850 1.00 . A A . 6 LYS HG3 1 1
2 1865 1 1 6 LYS HZ1 H 18.114 10.732 -9.403 1.00 . A A . 6 LYS HZ1 1 1
2 1866 1 1 6 LYS HZ2 H 16.778 9.803 -8.938 1.00 . A A . 6 LYS HZ2 1 1
2 1867 1 1 6 LYS HZ3 H 17.231 11.151 -8.020 1.00 . A A . 6 LYS HZ3 1 1
2 1868 1 1 6 LYS N N 13.016 8.604 -13.355 1.00 . A A . 6 LYS N 1 1
2 1869 1 1 6 LYS NZ N 17.161 10.769 -8.985 1.00 . A A . 6 LYS NZ 1 1
2 1870 1 1 6 LYS O O 12.595 6.475 -11.280 1.00 . A A . 6 LYS O 1 1
2 1871 1 1 7 LEU C C 15.413 4.106 -10.616 1.00 . A A . 7 LEU C 1 1
2 1872 1 1 7 LEU CA C 14.453 4.477 -11.742 1.00 . A A . 7 LEU CA 1 1
2 1873 1 1 7 LEU CB C 14.697 3.579 -12.958 1.00 . A A . 7 LEU CB 1 1
2 1874 1 1 7 LEU CD1 C 13.559 1.619 -11.883 1.00 . A A . 7 LEU CD1 1 1
2 1875 1 1 7 LEU CD2 C 12.321 3.029 -13.536 1.00 . A A . 7 LEU CD2 1 1
2 1876 1 1 7 LEU CG C 13.675 2.456 -13.147 1.00 . A A . 7 LEU CG 1 1
2 1877 1 1 7 LEU H H 15.416 6.172 -12.567 1.00 . A A . 7 LEU H 1 1
2 1878 1 1 7 LEU HA H 13.440 4.329 -11.396 1.00 . A A . 7 LEU HA 1 1
2 1879 1 1 7 LEU HB2 H 14.689 4.197 -13.843 1.00 . A A . 7 LEU HB2 1 1
2 1880 1 1 7 LEU HB3 H 15.675 3.131 -12.860 1.00 . A A . 7 LEU HB3 1 1
2 1881 1 1 7 LEU HD11 H 13.202 2.239 -11.073 1.00 . A A . 7 LEU HD11 1 1
2 1882 1 1 7 LEU HD12 H 14.527 1.216 -11.627 1.00 . A A . 7 LEU HD12 1 1
2 1883 1 1 7 LEU HD13 H 12.864 0.810 -12.049 1.00 . A A . 7 LEU HD13 1 1
2 1884 1 1 7 LEU HD21 H 12.394 3.495 -14.507 1.00 . A A . 7 LEU HD21 1 1
2 1885 1 1 7 LEU HD22 H 12.019 3.765 -12.805 1.00 . A A . 7 LEU HD22 1 1
2 1886 1 1 7 LEU HD23 H 11.590 2.234 -13.571 1.00 . A A . 7 LEU HD23 1 1
2 1887 1 1 7 LEU HG H 14.006 1.807 -13.946 1.00 . A A . 7 LEU HG 1 1
2 1888 1 1 7 LEU N N 14.598 5.880 -12.112 1.00 . A A . 7 LEU N 1 1
2 1889 1 1 7 LEU O O 16.611 3.925 -10.841 1.00 . A A . 7 LEU O 1 1
2 1890 1 1 8 HIS C C 15.164 2.345 -7.608 1.00 . A A . 8 HIS C 1 1
2 1891 1 1 8 HIS CA C 15.677 3.635 -8.241 1.00 . A A . 8 HIS CA 1 1
2 1892 1 1 8 HIS CB C 15.650 4.770 -7.214 1.00 . A A . 8 HIS CB 1 1
2 1893 1 1 8 HIS CD2 C 17.541 5.978 -5.913 1.00 . A A . 8 HIS CD2 1 1
2 1894 1 1 8 HIS CE1 C 18.974 6.193 -7.558 1.00 . A A . 8 HIS CE1 1 1
2 1895 1 1 8 HIS CG C 16.980 5.427 -7.017 1.00 . A A . 8 HIS CG 1 1
2 1896 1 1 8 HIS H H 13.917 4.140 -9.296 1.00 . A A . 8 HIS H 1 1
2 1897 1 1 8 HIS HA H 16.693 3.481 -8.571 1.00 . A A . 8 HIS HA 1 1
2 1898 1 1 8 HIS HB2 H 14.952 5.525 -7.541 1.00 . A A . 8 HIS HB2 1 1
2 1899 1 1 8 HIS HB3 H 15.328 4.378 -6.261 1.00 . A A . 8 HIS HB3 1 1
2 1900 1 1 8 HIS HD1 H 17.791 5.281 -8.957 1.00 . A A . 8 HIS HD1 1 1
2 1901 1 1 8 HIS HD2 H 17.097 6.036 -4.929 1.00 . A A . 8 HIS HD2 1 1
2 1902 1 1 8 HIS HE1 H 19.858 6.445 -8.125 1.00 . A A . 8 HIS HE1 1 1
2 1903 1 1 8 HIS HE2 H 19.367 6.997 -5.716 1.00 . A A . 8 HIS HE2 1 1
2 1904 1 1 8 HIS N N 14.877 3.990 -9.407 1.00 . A A . 8 HIS N 1 1
2 1905 1 1 8 HIS ND1 N 17.904 5.581 -8.030 1.00 . A A . 8 HIS ND1 1 1
2 1906 1 1 8 HIS NE2 N 18.781 6.446 -6.277 1.00 . A A . 8 HIS NE2 1 1
2 1907 1 1 8 HIS O O 13.956 2.122 -7.526 1.00 . A A . 8 HIS O 1 1
2 1908 1 1 9 LYS C C 16.193 0.184 -5.088 1.00 . A A . 9 LYS C 1 1
2 1909 1 1 9 LYS CA C 15.717 0.235 -6.537 1.00 . A A . 9 LYS CA 1 1
2 1910 1 1 9 LYS CB C 16.301 -0.939 -7.324 1.00 . A A . 9 LYS CB 1 1
2 1911 1 1 9 LYS CD C 15.653 -3.019 -8.577 1.00 . A A . 9 LYS CD 1 1
2 1912 1 1 9 LYS CE C 14.874 -3.954 -7.667 1.00 . A A . 9 LYS CE 1 1
2 1913 1 1 9 LYS CG C 15.316 -1.562 -8.301 1.00 . A A . 9 LYS CG 1 1
2 1914 1 1 9 LYS H H 17.034 1.730 -7.253 1.00 . A A . 9 LYS H 1 1
2 1915 1 1 9 LYS HA H 14.639 0.163 -6.548 1.00 . A A . 9 LYS HA 1 1
2 1916 1 1 9 LYS HB2 H 17.158 -0.592 -7.882 1.00 . A A . 9 LYS HB2 1 1
2 1917 1 1 9 LYS HB3 H 16.618 -1.703 -6.630 1.00 . A A . 9 LYS HB3 1 1
2 1918 1 1 9 LYS HD2 H 15.409 -3.245 -9.604 1.00 . A A . 9 LYS HD2 1 1
2 1919 1 1 9 LYS HD3 H 16.710 -3.171 -8.415 1.00 . A A . 9 LYS HD3 1 1
2 1920 1 1 9 LYS HE2 H 14.464 -3.382 -6.849 1.00 . A A . 9 LYS HE2 1 1
2 1921 1 1 9 LYS HE3 H 14.068 -4.399 -8.234 1.00 . A A . 9 LYS HE3 1 1
2 1922 1 1 9 LYS HG2 H 14.323 -1.506 -7.881 1.00 . A A . 9 LYS HG2 1 1
2 1923 1 1 9 LYS HG3 H 15.348 -1.011 -9.230 1.00 . A A . 9 LYS HG3 1 1
2 1924 1 1 9 LYS HZ1 H 16.564 -5.182 -7.726 1.00 . A A . 9 LYS HZ1 1 1
2 1925 1 1 9 LYS HZ2 H 15.200 -5.927 -7.061 1.00 . A A . 9 LYS HZ2 1 1
2 1926 1 1 9 LYS HZ3 H 16.061 -4.784 -6.161 1.00 . A A . 9 LYS HZ3 1 1
2 1927 1 1 9 LYS N N 16.085 1.499 -7.162 1.00 . A A . 9 LYS N 1 1
2 1928 1 1 9 LYS NZ N 15.735 -5.038 -7.116 1.00 . A A . 9 LYS NZ 1 1
2 1929 1 1 9 LYS O O 17.386 0.036 -4.821 1.00 . A A . 9 LYS O 1 1
2 1930 1 1 10 GLU C C 14.662 -0.710 -2.000 1.00 . A A . 10 GLU C 1 1
2 1931 1 1 10 GLU CA C 15.572 0.270 -2.736 1.00 . A A . 10 GLU CA 1 1
2 1932 1 1 10 GLU CB C 15.439 1.668 -2.127 1.00 . A A . 10 GLU CB 1 1
2 1933 1 1 10 GLU CD C 16.646 3.887 -2.103 1.00 . A A . 10 GLU CD 1 1
2 1934 1 1 10 GLU CG C 16.099 2.758 -2.956 1.00 . A A . 10 GLU CG 1 1
2 1935 1 1 10 GLU H H 14.319 0.417 -4.434 1.00 . A A . 10 GLU H 1 1
2 1936 1 1 10 GLU HA H 16.595 -0.060 -2.636 1.00 . A A . 10 GLU HA 1 1
2 1937 1 1 10 GLU HB2 H 14.390 1.905 -2.028 1.00 . A A . 10 GLU HB2 1 1
2 1938 1 1 10 GLU HB3 H 15.892 1.664 -1.147 1.00 . A A . 10 GLU HB3 1 1
2 1939 1 1 10 GLU HG2 H 16.913 2.324 -3.516 1.00 . A A . 10 GLU HG2 1 1
2 1940 1 1 10 GLU HG3 H 15.369 3.164 -3.639 1.00 . A A . 10 GLU HG3 1 1
2 1941 1 1 10 GLU N N 15.253 0.304 -4.158 1.00 . A A . 10 GLU N 1 1
2 1942 1 1 10 GLU O O 13.485 -0.847 -2.335 1.00 . A A . 10 GLU O 1 1
2 1943 1 1 10 GLU OE1 O 16.906 3.653 -0.905 1.00 . A A . 10 GLU OE1 1 1
2 1944 1 1 10 GLU OE2 O 16.815 5.004 -2.636 1.00 . A A . 10 GLU OE2 1 1
2 1945 1 1 11 PRO C C 13.481 -1.720 0.790 1.00 . A A . 11 PRO C 1 1
2 1946 1 1 11 PRO CA C 14.424 -2.385 -0.209 1.00 . A A . 11 PRO CA 1 1
2 1947 1 1 11 PRO CB C 15.504 -3.180 0.522 1.00 . A A . 11 PRO CB 1 1
2 1948 1 1 11 PRO CD C 16.594 -1.319 -0.520 1.00 . A A . 11 PRO CD 1 1
2 1949 1 1 11 PRO CG C 16.628 -2.217 0.691 1.00 . A A . 11 PRO CG 1 1
2 1950 1 1 11 PRO HA H 13.859 -3.045 -0.850 1.00 . A A . 11 PRO HA 1 1
2 1951 1 1 11 PRO HB2 H 15.124 -3.517 1.476 1.00 . A A . 11 PRO HB2 1 1
2 1952 1 1 11 PRO HB3 H 15.799 -4.028 -0.077 1.00 . A A . 11 PRO HB3 1 1
2 1953 1 1 11 PRO HD2 H 16.840 -0.305 -0.242 1.00 . A A . 11 PRO HD2 1 1
2 1954 1 1 11 PRO HD3 H 17.276 -1.679 -1.275 1.00 . A A . 11 PRO HD3 1 1
2 1955 1 1 11 PRO HG2 H 16.482 -1.638 1.590 1.00 . A A . 11 PRO HG2 1 1
2 1956 1 1 11 PRO HG3 H 17.565 -2.750 0.734 1.00 . A A . 11 PRO HG3 1 1
2 1957 1 1 11 PRO N N 15.195 -1.413 -0.986 1.00 . A A . 11 PRO N 1 1
2 1958 1 1 11 PRO O O 13.915 -0.968 1.662 1.00 . A A . 11 PRO O 1 1
2 1959 1 1 12 ALA C C 10.067 -2.448 1.813 1.00 . A A . 12 ALA C 1 1
2 1960 1 1 12 ALA CA C 11.186 -1.445 1.553 1.00 . A A . 12 ALA CA 1 1
2 1961 1 1 12 ALA CB C 10.620 -0.159 0.970 1.00 . A A . 12 ALA CB 1 1
2 1962 1 1 12 ALA H H 11.906 -2.620 -0.053 1.00 . A A . 12 ALA H 1 1
2 1963 1 1 12 ALA HA H 11.668 -1.208 2.490 1.00 . A A . 12 ALA HA 1 1
2 1964 1 1 12 ALA HB1 H 11.178 0.684 1.351 1.00 . A A . 12 ALA HB1 1 1
2 1965 1 1 12 ALA HB2 H 9.582 -0.061 1.253 1.00 . A A . 12 ALA HB2 1 1
2 1966 1 1 12 ALA HB3 H 10.699 -0.187 -0.106 1.00 . A A . 12 ALA HB3 1 1
2 1967 1 1 12 ALA N N 12.190 -2.009 0.659 1.00 . A A . 12 ALA N 1 1
2 1968 1 1 12 ALA O O 9.245 -2.717 0.937 1.00 . A A . 12 ALA O 1 1
2 1969 1 1 13 THR C C 8.081 -3.400 4.446 1.00 . A A . 13 THR C 1 1
2 1970 1 1 13 THR CA C 9.025 -3.975 3.396 1.00 . A A . 13 THR CA 1 1
2 1971 1 1 13 THR CB C 9.688 -5.248 3.928 1.00 . A A . 13 THR CB 1 1
2 1972 1 1 13 THR CG2 C 8.892 -6.503 3.645 1.00 . A A . 13 THR CG2 1 1
2 1973 1 1 13 THR H H 10.723 -2.743 3.677 1.00 . A A . 13 THR H 1 1
2 1974 1 1 13 THR HA H 8.457 -4.218 2.510 1.00 . A A . 13 THR HA 1 1
2 1975 1 1 13 THR HB H 9.799 -5.162 5.000 1.00 . A A . 13 THR HB 1 1
2 1976 1 1 13 THR HG1 H 11.642 -5.132 3.986 1.00 . A A . 13 THR HG1 1 1
2 1977 1 1 13 THR HG21 H 8.770 -6.617 2.579 1.00 . A A . 13 THR HG21 1 1
2 1978 1 1 13 THR HG22 H 7.921 -6.428 4.112 1.00 . A A . 13 THR HG22 1 1
2 1979 1 1 13 THR HG23 H 9.416 -7.361 4.040 1.00 . A A . 13 THR HG23 1 1
2 1980 1 1 13 THR N N 10.041 -2.999 3.022 1.00 . A A . 13 THR N 1 1
2 1981 1 1 13 THR O O 8.388 -2.395 5.088 1.00 . A A . 13 THR O 1 1
2 1982 1 1 13 THR OG1 O 10.973 -5.418 3.360 1.00 . A A . 13 THR OG1 1 1
2 1983 1 1 14 LEU C C 5.921 -4.509 6.811 1.00 . A A . 14 LEU C 1 1
2 1984 1 1 14 LEU CA C 5.943 -3.592 5.592 1.00 . A A . 14 LEU CA 1 1
2 1985 1 1 14 LEU CB C 4.553 -3.530 4.953 1.00 . A A . 14 LEU CB 1 1
2 1986 1 1 14 LEU CD1 C 2.984 -5.273 5.839 1.00 . A A . 14 LEU CD1 1 1
2 1987 1 1 14 LEU CD2 C 3.121 -4.857 3.372 1.00 . A A . 14 LEU CD2 1 1
2 1988 1 1 14 LEU CG C 3.897 -4.886 4.684 1.00 . A A . 14 LEU CG 1 1
2 1989 1 1 14 LEU H H 6.741 -4.838 4.077 1.00 . A A . 14 LEU H 1 1
2 1990 1 1 14 LEU HA H 6.227 -2.602 5.910 1.00 . A A . 14 LEU HA 1 1
2 1991 1 1 14 LEU HB2 H 3.906 -2.963 5.607 1.00 . A A . 14 LEU HB2 1 1
2 1992 1 1 14 LEU HB3 H 4.636 -3.003 4.014 1.00 . A A . 14 LEU HB3 1 1
2 1993 1 1 14 LEU HD11 H 3.293 -4.750 6.732 1.00 . A A . 14 LEU HD11 1 1
2 1994 1 1 14 LEU HD12 H 3.047 -6.338 6.005 1.00 . A A . 14 LEU HD12 1 1
2 1995 1 1 14 LEU HD13 H 1.967 -5.005 5.598 1.00 . A A . 14 LEU HD13 1 1
2 1996 1 1 14 LEU HD21 H 2.076 -5.044 3.567 1.00 . A A . 14 LEU HD21 1 1
2 1997 1 1 14 LEU HD22 H 3.505 -5.619 2.711 1.00 . A A . 14 LEU HD22 1 1
2 1998 1 1 14 LEU HD23 H 3.232 -3.889 2.907 1.00 . A A . 14 LEU HD23 1 1
2 1999 1 1 14 LEU HG H 4.668 -5.640 4.601 1.00 . A A . 14 LEU HG 1 1
2 2000 1 1 14 LEU N N 6.930 -4.044 4.618 1.00 . A A . 14 LEU N 1 1
2 2001 1 1 14 LEU O O 5.959 -5.733 6.682 1.00 . A A . 14 LEU O 1 1
2 2002 1 1 15 ILE C C 4.467 -5.312 9.456 1.00 . A A . 15 ILE C 1 1
2 2003 1 1 15 ILE CA C 5.829 -4.665 9.239 1.00 . A A . 15 ILE CA 1 1
2 2004 1 1 15 ILE CB C 6.161 -3.771 10.450 1.00 . A A . 15 ILE CB 1 1
2 2005 1 1 15 ILE CD1 C 7.560 -1.730 11.047 1.00 . A A . 15 ILE CD1 1 1
2 2006 1 1 15 ILE CG1 C 7.441 -2.972 10.191 1.00 . A A . 15 ILE CG1 1 1
2 2007 1 1 15 ILE CG2 C 6.303 -4.613 11.708 1.00 . A A . 15 ILE CG2 1 1
2 2008 1 1 15 ILE H H 5.830 -2.928 8.031 1.00 . A A . 15 ILE H 1 1
2 2009 1 1 15 ILE HA H 6.579 -5.440 9.175 1.00 . A A . 15 ILE HA 1 1
2 2010 1 1 15 ILE HB H 5.341 -3.084 10.598 1.00 . A A . 15 ILE HB 1 1
2 2011 1 1 15 ILE HD11 H 8.511 -1.251 10.855 1.00 . A A . 15 ILE HD11 1 1
2 2012 1 1 15 ILE HD12 H 7.498 -2.004 12.090 1.00 . A A . 15 ILE HD12 1 1
2 2013 1 1 15 ILE HD13 H 6.760 -1.047 10.805 1.00 . A A . 15 ILE HD13 1 1
2 2014 1 1 15 ILE HG12 H 8.295 -3.599 10.396 1.00 . A A . 15 ILE HG12 1 1
2 2015 1 1 15 ILE HG13 H 7.463 -2.667 9.155 1.00 . A A . 15 ILE HG13 1 1
2 2016 1 1 15 ILE HG21 H 5.348 -4.676 12.209 1.00 . A A . 15 ILE HG21 1 1
2 2017 1 1 15 ILE HG22 H 7.025 -4.156 12.369 1.00 . A A . 15 ILE HG22 1 1
2 2018 1 1 15 ILE HG23 H 6.636 -5.605 11.441 1.00 . A A . 15 ILE HG23 1 1
2 2019 1 1 15 ILE N N 5.858 -3.906 7.995 1.00 . A A . 15 ILE N 1 1
2 2020 1 1 15 ILE O O 4.360 -6.533 9.574 1.00 . A A . 15 ILE O 1 1
2 2021 1 1 16 LYS C C 1.040 -3.954 9.258 1.00 . A A . 16 LYS C 1 1
2 2022 1 1 16 LYS CA C 2.071 -4.982 9.711 1.00 . A A . 16 LYS CA 1 1
2 2023 1 1 16 LYS CB C 1.849 -5.335 11.185 1.00 . A A . 16 LYS CB 1 1
2 2024 1 1 16 LYS CD C 1.046 -7.090 12.801 1.00 . A A . 16 LYS CD 1 1
2 2025 1 1 16 LYS CE C 1.962 -7.955 13.652 1.00 . A A . 16 LYS CE 1 1
2 2026 1 1 16 LYS CG C 1.648 -6.822 11.429 1.00 . A A . 16 LYS CG 1 1
2 2027 1 1 16 LYS H H 3.575 -3.523 9.409 1.00 . A A . 16 LYS H 1 1
2 2028 1 1 16 LYS HA H 1.954 -5.875 9.117 1.00 . A A . 16 LYS HA 1 1
2 2029 1 1 16 LYS HB2 H 2.708 -5.012 11.754 1.00 . A A . 16 LYS HB2 1 1
2 2030 1 1 16 LYS HB3 H 0.974 -4.812 11.543 1.00 . A A . 16 LYS HB3 1 1
2 2031 1 1 16 LYS HD2 H 0.888 -6.147 13.305 1.00 . A A . 16 LYS HD2 1 1
2 2032 1 1 16 LYS HD3 H 0.101 -7.596 12.676 1.00 . A A . 16 LYS HD3 1 1
2 2033 1 1 16 LYS HE2 H 1.493 -8.120 14.610 1.00 . A A . 16 LYS HE2 1 1
2 2034 1 1 16 LYS HE3 H 2.105 -8.903 13.154 1.00 . A A . 16 LYS HE3 1 1
2 2035 1 1 16 LYS HG2 H 0.982 -7.213 10.673 1.00 . A A . 16 LYS HG2 1 1
2 2036 1 1 16 LYS HG3 H 2.604 -7.319 11.360 1.00 . A A . 16 LYS HG3 1 1
2 2037 1 1 16 LYS HZ1 H 3.301 -6.815 14.779 1.00 . A A . 16 LYS HZ1 1 1
2 2038 1 1 16 LYS HZ2 H 3.484 -6.633 13.109 1.00 . A A . 16 LYS HZ2 1 1
2 2039 1 1 16 LYS HZ3 H 4.038 -8.037 13.871 1.00 . A A . 16 LYS HZ3 1 1
2 2040 1 1 16 LYS N N 3.426 -4.487 9.509 1.00 . A A . 16 LYS N 1 1
2 2041 1 1 16 LYS NZ N 3.289 -7.315 13.868 1.00 . A A . 16 LYS NZ 1 1
2 2042 1 1 16 LYS O O 1.247 -2.748 9.398 1.00 . A A . 16 LYS O 1 1
2 2043 1 1 17 ALA C C -2.367 -3.679 9.142 1.00 . A A . 17 ALA C 1 1
2 2044 1 1 17 ALA CA C -1.140 -3.571 8.245 1.00 . A A . 17 ALA CA 1 1
2 2045 1 1 17 ALA CB C -1.501 -3.915 6.810 1.00 . A A . 17 ALA CB 1 1
2 2046 1 1 17 ALA H H -0.176 -5.412 8.638 1.00 . A A . 17 ALA H 1 1
2 2047 1 1 17 ALA HA H -0.778 -2.553 8.266 1.00 . A A . 17 ALA HA 1 1
2 2048 1 1 17 ALA HB1 H -2.027 -3.086 6.360 1.00 . A A . 17 ALA HB1 1 1
2 2049 1 1 17 ALA HB2 H -2.135 -4.791 6.797 1.00 . A A . 17 ALA HB2 1 1
2 2050 1 1 17 ALA HB3 H -0.600 -4.116 6.248 1.00 . A A . 17 ALA HB3 1 1
2 2051 1 1 17 ALA N N -0.072 -4.441 8.718 1.00 . A A . 17 ALA N 1 1
2 2052 1 1 17 ALA O O -2.622 -4.727 9.736 1.00 . A A . 17 ALA O 1 1
2 2053 1 1 18 ILE C C -5.370 -3.576 9.557 1.00 . A A . 18 ILE C 1 1
2 2054 1 1 18 ILE CA C -4.330 -2.576 10.062 1.00 . A A . 18 ILE CA 1 1
2 2055 1 1 18 ILE CB C -4.962 -1.171 10.120 1.00 . A A . 18 ILE CB 1 1
2 2056 1 1 18 ILE CD1 C -6.540 0.107 8.591 1.00 . A A . 18 ILE CD1 1 1
2 2057 1 1 18 ILE CG1 C -5.233 -0.646 8.710 1.00 . A A . 18 ILE CG1 1 1
2 2058 1 1 18 ILE CG2 C -4.053 -0.215 10.878 1.00 . A A . 18 ILE CG2 1 1
2 2059 1 1 18 ILE H H -2.876 -1.786 8.741 1.00 . A A . 18 ILE H 1 1
2 2060 1 1 18 ILE HA H -4.042 -2.855 11.067 1.00 . A A . 18 ILE HA 1 1
2 2061 1 1 18 ILE HB H -5.895 -1.243 10.656 1.00 . A A . 18 ILE HB 1 1
2 2062 1 1 18 ILE HD11 H -7.032 -0.171 7.670 1.00 . A A . 18 ILE HD11 1 1
2 2063 1 1 18 ILE HD12 H -6.344 1.169 8.588 1.00 . A A . 18 ILE HD12 1 1
2 2064 1 1 18 ILE HD13 H -7.176 -0.140 9.427 1.00 . A A . 18 ILE HD13 1 1
2 2065 1 1 18 ILE HG12 H -4.437 0.022 8.423 1.00 . A A . 18 ILE HG12 1 1
2 2066 1 1 18 ILE HG13 H -5.264 -1.478 8.022 1.00 . A A . 18 ILE HG13 1 1
2 2067 1 1 18 ILE HG21 H -3.467 -0.769 11.597 1.00 . A A . 18 ILE HG21 1 1
2 2068 1 1 18 ILE HG22 H -4.655 0.520 11.393 1.00 . A A . 18 ILE HG22 1 1
2 2069 1 1 18 ILE HG23 H -3.394 0.284 10.182 1.00 . A A . 18 ILE HG23 1 1
2 2070 1 1 18 ILE N N -3.128 -2.592 9.236 1.00 . A A . 18 ILE N 1 1
2 2071 1 1 18 ILE O O -6.317 -3.903 10.272 1.00 . A A . 18 ILE O 1 1
2 2072 1 1 19 ASP C C -7.315 -4.368 7.091 1.00 . A A . 19 ASP C 1 1
2 2073 1 1 19 ASP CA C -6.093 -5.038 7.715 1.00 . A A . 19 ASP CA 1 1
2 2074 1 1 19 ASP CB C -6.547 -6.076 8.746 1.00 . A A . 19 ASP CB 1 1
2 2075 1 1 19 ASP CG C -5.400 -6.598 9.588 1.00 . A A . 19 ASP CG 1 1
2 2076 1 1 19 ASP H H -4.404 -3.762 7.811 1.00 . A A . 19 ASP H 1 1
2 2077 1 1 19 ASP HA H -5.547 -5.545 6.935 1.00 . A A . 19 ASP HA 1 1
2 2078 1 1 19 ASP HB2 H -7.278 -5.627 9.400 1.00 . A A . 19 ASP HB2 1 1
2 2079 1 1 19 ASP HB3 H -6.999 -6.909 8.230 1.00 . A A . 19 ASP HB3 1 1
2 2080 1 1 19 ASP N N -5.180 -4.062 8.325 1.00 . A A . 19 ASP N 1 1
2 2081 1 1 19 ASP O O -8.100 -5.021 6.403 1.00 . A A . 19 ASP O 1 1
2 2082 1 1 19 ASP OD1 O -4.241 -6.506 9.134 1.00 . A A . 19 ASP OD1 1 1
2 2083 1 1 19 ASP OD2 O -5.661 -7.099 10.702 1.00 . A A . 19 ASP OD2 1 1
2 2084 1 1 20 GLY C C -8.321 -1.700 5.452 1.00 . A A . 20 GLY C 1 1
2 2085 1 1 20 GLY CA C -8.621 -2.364 6.782 1.00 . A A . 20 GLY CA 1 1
2 2086 1 1 20 GLY H H -6.836 -2.596 7.889 1.00 . A A . 20 GLY H 1 1
2 2087 1 1 20 GLY HA2 H -9.432 -3.063 6.646 1.00 . A A . 20 GLY HA2 1 1
2 2088 1 1 20 GLY HA3 H -8.933 -1.608 7.486 1.00 . A A . 20 GLY HA3 1 1
2 2089 1 1 20 GLY N N -7.482 -3.072 7.333 1.00 . A A . 20 GLY N 1 1
2 2090 1 1 20 GLY O O -9.165 -1.688 4.558 1.00 . A A . 20 GLY O 1 1
2 2091 1 1 21 ASP C C -5.441 0.358 4.291 1.00 . A A . 21 ASP C 1 1
2 2092 1 1 21 ASP CA C -6.710 -0.468 4.085 1.00 . A A . 21 ASP CA 1 1
2 2093 1 1 21 ASP CB C -7.829 0.441 3.566 1.00 . A A . 21 ASP CB 1 1
2 2094 1 1 21 ASP CG C -8.503 1.225 4.677 1.00 . A A . 21 ASP CG 1 1
2 2095 1 1 21 ASP H H -6.488 -1.188 6.069 1.00 . A A . 21 ASP H 1 1
2 2096 1 1 21 ASP HA H -6.508 -1.229 3.347 1.00 . A A . 21 ASP HA 1 1
2 2097 1 1 21 ASP HB2 H -7.415 1.143 2.859 1.00 . A A . 21 ASP HB2 1 1
2 2098 1 1 21 ASP HB3 H -8.576 -0.163 3.072 1.00 . A A . 21 ASP HB3 1 1
2 2099 1 1 21 ASP N N -7.117 -1.143 5.320 1.00 . A A . 21 ASP N 1 1
2 2100 1 1 21 ASP O O -4.766 0.719 3.327 1.00 . A A . 21 ASP O 1 1
2 2101 1 1 21 ASP OD1 O -7.885 2.184 5.185 1.00 . A A . 21 ASP OD1 1 1
2 2102 1 1 21 ASP OD2 O -9.647 0.878 5.037 1.00 . A A . 21 ASP OD2 1 1
2 2103 1 1 22 THR C C -2.765 0.540 6.216 1.00 . A A . 22 THR C 1 1
2 2104 1 1 22 THR CA C -3.932 1.451 5.853 1.00 . A A . 22 THR CA 1 1
2 2105 1 1 22 THR CB C -4.223 2.428 6.997 1.00 . A A . 22 THR CB 1 1
2 2106 1 1 22 THR CG2 C -2.995 3.161 7.495 1.00 . A A . 22 THR CG2 1 1
2 2107 1 1 22 THR H H -5.692 0.355 6.279 1.00 . A A . 22 THR H 1 1
2 2108 1 1 22 THR HA H -3.671 2.013 4.970 1.00 . A A . 22 THR HA 1 1
2 2109 1 1 22 THR HB H -4.639 1.879 7.829 1.00 . A A . 22 THR HB 1 1
2 2110 1 1 22 THR HG1 H -6.054 3.093 6.787 1.00 . A A . 22 THR HG1 1 1
2 2111 1 1 22 THR HG21 H -2.557 2.613 8.316 1.00 . A A . 22 THR HG21 1 1
2 2112 1 1 22 THR HG22 H -3.276 4.148 7.830 1.00 . A A . 22 THR HG22 1 1
2 2113 1 1 22 THR HG23 H -2.276 3.243 6.694 1.00 . A A . 22 THR HG23 1 1
2 2114 1 1 22 THR N N -5.119 0.663 5.546 1.00 . A A . 22 THR N 1 1
2 2115 1 1 22 THR O O -2.949 -0.508 6.836 1.00 . A A . 22 THR O 1 1
2 2116 1 1 22 THR OG1 O -5.166 3.404 6.592 1.00 . A A . 22 THR OG1 1 1
2 2117 1 1 23 VAL C C 0.802 1.042 6.511 1.00 . A A . 23 VAL C 1 1
2 2118 1 1 23 VAL CA C -0.365 0.154 6.091 1.00 . A A . 23 VAL CA 1 1
2 2119 1 1 23 VAL CB C 0.058 -0.674 4.861 1.00 . A A . 23 VAL CB 1 1
2 2120 1 1 23 VAL CG1 C 1.002 -1.790 5.273 1.00 . A A . 23 VAL CG1 1 1
2 2121 1 1 23 VAL CG2 C -1.158 -1.238 4.141 1.00 . A A . 23 VAL CG2 1 1
2 2122 1 1 23 VAL H H -1.478 1.782 5.320 1.00 . A A . 23 VAL H 1 1
2 2123 1 1 23 VAL HA H -0.593 -0.529 6.896 1.00 . A A . 23 VAL HA 1 1
2 2124 1 1 23 VAL HB H 0.585 -0.022 4.178 1.00 . A A . 23 VAL HB 1 1
2 2125 1 1 23 VAL HG11 H 1.932 -1.364 5.619 1.00 . A A . 23 VAL HG11 1 1
2 2126 1 1 23 VAL HG12 H 1.192 -2.432 4.426 1.00 . A A . 23 VAL HG12 1 1
2 2127 1 1 23 VAL HG13 H 0.552 -2.366 6.067 1.00 . A A . 23 VAL HG13 1 1
2 2128 1 1 23 VAL HG21 H -1.829 -0.433 3.881 1.00 . A A . 23 VAL HG21 1 1
2 2129 1 1 23 VAL HG22 H -1.668 -1.937 4.786 1.00 . A A . 23 VAL HG22 1 1
2 2130 1 1 23 VAL HG23 H -0.840 -1.744 3.241 1.00 . A A . 23 VAL HG23 1 1
2 2131 1 1 23 VAL N N -1.561 0.941 5.817 1.00 . A A . 23 VAL N 1 1
2 2132 1 1 23 VAL O O 0.829 2.236 6.213 1.00 . A A . 23 VAL O 1 1
2 2133 1 1 24 LYS C C 4.222 0.440 7.254 1.00 . A A . 24 LYS C 1 1
2 2134 1 1 24 LYS CA C 2.947 1.171 7.663 1.00 . A A . 24 LYS CA 1 1
2 2135 1 1 24 LYS CB C 2.906 1.336 9.185 1.00 . A A . 24 LYS CB 1 1
2 2136 1 1 24 LYS CD C 4.201 2.124 11.188 1.00 . A A . 24 LYS CD 1 1
2 2137 1 1 24 LYS CE C 3.367 3.034 12.076 1.00 . A A . 24 LYS CE 1 1
2 2138 1 1 24 LYS CG C 3.904 2.353 9.715 1.00 . A A . 24 LYS CG 1 1
2 2139 1 1 24 LYS H H 1.689 -0.510 7.405 1.00 . A A . 24 LYS H 1 1
2 2140 1 1 24 LYS HA H 2.939 2.147 7.202 1.00 . A A . 24 LYS HA 1 1
2 2141 1 1 24 LYS HB2 H 1.914 1.651 9.474 1.00 . A A . 24 LYS HB2 1 1
2 2142 1 1 24 LYS HB3 H 3.118 0.383 9.644 1.00 . A A . 24 LYS HB3 1 1
2 2143 1 1 24 LYS HD2 H 3.980 1.096 11.434 1.00 . A A . 24 LYS HD2 1 1
2 2144 1 1 24 LYS HD3 H 5.248 2.321 11.368 1.00 . A A . 24 LYS HD3 1 1
2 2145 1 1 24 LYS HE2 H 2.797 3.704 11.452 1.00 . A A . 24 LYS HE2 1 1
2 2146 1 1 24 LYS HE3 H 2.693 2.424 12.660 1.00 . A A . 24 LYS HE3 1 1
2 2147 1 1 24 LYS HG2 H 4.822 2.268 9.155 1.00 . A A . 24 LYS HG2 1 1
2 2148 1 1 24 LYS HG3 H 3.493 3.345 9.589 1.00 . A A . 24 LYS HG3 1 1
2 2149 1 1 24 LYS HZ1 H 5.130 3.365 13.147 1.00 . A A . 24 LYS HZ1 1 1
2 2150 1 1 24 LYS HZ2 H 3.741 3.947 13.918 1.00 . A A . 24 LYS HZ2 1 1
2 2151 1 1 24 LYS HZ3 H 4.387 4.782 12.596 1.00 . A A . 24 LYS HZ3 1 1
2 2152 1 1 24 LYS N N 1.768 0.445 7.203 1.00 . A A . 24 LYS N 1 1
2 2153 1 1 24 LYS NZ N 4.216 3.837 12.999 1.00 . A A . 24 LYS NZ 1 1
2 2154 1 1 24 LYS O O 4.574 -0.587 7.834 1.00 . A A . 24 LYS O 1 1
2 2155 1 1 25 LEU C C 7.349 0.851 6.534 1.00 . A A . 25 LEU C 1 1
2 2156 1 1 25 LEU CA C 6.136 0.360 5.753 1.00 . A A . 25 LEU CA 1 1
2 2157 1 1 25 LEU CB C 6.320 0.661 4.264 1.00 . A A . 25 LEU CB 1 1
2 2158 1 1 25 LEU CD1 C 4.552 0.568 2.485 1.00 . A A . 25 LEU CD1 1 1
2 2159 1 1 25 LEU CD2 C 6.473 -1.034 2.418 1.00 . A A . 25 LEU CD2 1 1
2 2160 1 1 25 LEU CG C 5.529 -0.248 3.317 1.00 . A A . 25 LEU CG 1 1
2 2161 1 1 25 LEU H H 4.572 1.785 5.816 1.00 . A A . 25 LEU H 1 1
2 2162 1 1 25 LEU HA H 6.049 -0.707 5.885 1.00 . A A . 25 LEU HA 1 1
2 2163 1 1 25 LEU HB2 H 6.019 1.683 4.087 1.00 . A A . 25 LEU HB2 1 1
2 2164 1 1 25 LEU HB3 H 7.369 0.565 4.027 1.00 . A A . 25 LEU HB3 1 1
2 2165 1 1 25 LEU HD11 H 4.407 1.535 2.946 1.00 . A A . 25 LEU HD11 1 1
2 2166 1 1 25 LEU HD12 H 3.606 0.050 2.430 1.00 . A A . 25 LEU HD12 1 1
2 2167 1 1 25 LEU HD13 H 4.949 0.701 1.490 1.00 . A A . 25 LEU HD13 1 1
2 2168 1 1 25 LEU HD21 H 6.723 -0.441 1.551 1.00 . A A . 25 LEU HD21 1 1
2 2169 1 1 25 LEU HD22 H 5.992 -1.948 2.105 1.00 . A A . 25 LEU HD22 1 1
2 2170 1 1 25 LEU HD23 H 7.375 -1.271 2.964 1.00 . A A . 25 LEU HD23 1 1
2 2171 1 1 25 LEU HG H 4.959 -0.955 3.903 1.00 . A A . 25 LEU HG 1 1
2 2172 1 1 25 LEU N N 4.905 0.970 6.244 1.00 . A A . 25 LEU N 1 1
2 2173 1 1 25 LEU O O 7.295 1.884 7.201 1.00 . A A . 25 LEU O 1 1
2 2174 1 1 26 MET C C 10.771 0.828 6.135 1.00 . A A . 26 MET C 1 1
2 2175 1 1 26 MET CA C 9.677 0.459 7.133 1.00 . A A . 26 MET CA 1 1
2 2176 1 1 26 MET CB C 10.145 -0.702 8.015 1.00 . A A . 26 MET CB 1 1
2 2177 1 1 26 MET CE C 12.528 -0.604 11.342 1.00 . A A . 26 MET CE 1 1
2 2178 1 1 26 MET CG C 11.393 -0.389 8.823 1.00 . A A . 26 MET CG 1 1
2 2179 1 1 26 MET H H 8.422 -0.708 5.892 1.00 . A A . 26 MET H 1 1
2 2180 1 1 26 MET HA H 9.472 1.313 7.760 1.00 . A A . 26 MET HA 1 1
2 2181 1 1 26 MET HB2 H 9.352 -0.961 8.700 1.00 . A A . 26 MET HB2 1 1
2 2182 1 1 26 MET HB3 H 10.355 -1.554 7.385 1.00 . A A . 26 MET HB3 1 1
2 2183 1 1 26 MET HE1 H 12.501 -0.355 12.392 1.00 . A A . 26 MET HE1 1 1
2 2184 1 1 26 MET HE2 H 13.384 -0.135 10.882 1.00 . A A . 26 MET HE2 1 1
2 2185 1 1 26 MET HE3 H 12.601 -1.676 11.229 1.00 . A A . 26 MET HE3 1 1
2 2186 1 1 26 MET HG2 H 12.056 -1.240 8.783 1.00 . A A . 26 MET HG2 1 1
2 2187 1 1 26 MET HG3 H 11.884 0.467 8.383 1.00 . A A . 26 MET HG3 1 1
2 2188 1 1 26 MET N N 8.443 0.103 6.442 1.00 . A A . 26 MET N 1 1
2 2189 1 1 26 MET O O 11.434 -0.045 5.575 1.00 . A A . 26 MET O 1 1
2 2190 1 1 26 MET SD S 11.030 -0.021 10.551 1.00 . A A . 26 MET SD 1 1
2 2191 1 1 27 TYR C C 13.136 3.246 5.724 1.00 . A A . 27 TYR C 1 1
2 2192 1 1 27 TYR CA C 11.966 2.609 4.982 1.00 . A A . 27 TYR CA 1 1
2 2193 1 1 27 TYR CB C 11.353 3.619 4.010 1.00 . A A . 27 TYR CB 1 1
2 2194 1 1 27 TYR CD1 C 12.684 3.253 1.895 1.00 . A A . 27 TYR CD1 1 1
2 2195 1 1 27 TYR CD2 C 12.836 5.377 2.966 1.00 . A A . 27 TYR CD2 1 1
2 2196 1 1 27 TYR CE1 C 13.556 3.681 0.911 1.00 . A A . 27 TYR CE1 1 1
2 2197 1 1 27 TYR CE2 C 13.709 5.812 1.985 1.00 . A A . 27 TYR CE2 1 1
2 2198 1 1 27 TYR CG C 12.309 4.092 2.937 1.00 . A A . 27 TYR CG 1 1
2 2199 1 1 27 TYR CZ C 14.066 4.961 0.962 1.00 . A A . 27 TYR CZ 1 1
2 2200 1 1 27 TYR H H 10.393 2.776 6.390 1.00 . A A . 27 TYR H 1 1
2 2201 1 1 27 TYR HA H 12.330 1.760 4.421 1.00 . A A . 27 TYR HA 1 1
2 2202 1 1 27 TYR HB2 H 10.504 3.168 3.520 1.00 . A A . 27 TYR HB2 1 1
2 2203 1 1 27 TYR HB3 H 11.022 4.486 4.565 1.00 . A A . 27 TYR HB3 1 1
2 2204 1 1 27 TYR HD1 H 12.283 2.251 1.857 1.00 . A A . 27 TYR HD1 1 1
2 2205 1 1 27 TYR HD2 H 12.556 6.042 3.769 1.00 . A A . 27 TYR HD2 1 1
2 2206 1 1 27 TYR HE1 H 13.835 3.014 0.110 1.00 . A A . 27 TYR HE1 1 1
2 2207 1 1 27 TYR HE2 H 14.108 6.816 2.026 1.00 . A A . 27 TYR HE2 1 1
2 2208 1 1 27 TYR HH H 14.585 6.188 -0.424 1.00 . A A . 27 TYR HH 1 1
2 2209 1 1 27 TYR N N 10.953 2.126 5.914 1.00 . A A . 27 TYR N 1 1
2 2210 1 1 27 TYR O O 13.027 4.361 6.235 1.00 . A A . 27 TYR O 1 1
2 2211 1 1 27 TYR OH O 14.934 5.391 -0.015 1.00 . A A . 27 TYR OH 1 1
2 2212 1 1 28 LYS C C 15.137 3.405 7.905 1.00 . A A . 28 LYS C 1 1
2 2213 1 1 28 LYS CA C 15.449 3.026 6.460 1.00 . A A . 28 LYS CA 1 1
2 2214 1 1 28 LYS CB C 16.023 4.233 5.713 1.00 . A A . 28 LYS CB 1 1
2 2215 1 1 28 LYS CD C 17.893 5.911 5.774 1.00 . A A . 28 LYS CD 1 1
2 2216 1 1 28 LYS CE C 19.347 6.154 6.145 1.00 . A A . 28 LYS CE 1 1
2 2217 1 1 28 LYS CG C 17.506 4.452 5.959 1.00 . A A . 28 LYS CG 1 1
2 2218 1 1 28 LYS H H 14.281 1.650 5.353 1.00 . A A . 28 LYS H 1 1
2 2219 1 1 28 LYS HA H 16.183 2.232 6.459 1.00 . A A . 28 LYS HA 1 1
2 2220 1 1 28 LYS HB2 H 15.873 4.090 4.653 1.00 . A A . 28 LYS HB2 1 1
2 2221 1 1 28 LYS HB3 H 15.493 5.120 6.026 1.00 . A A . 28 LYS HB3 1 1
2 2222 1 1 28 LYS HD2 H 17.745 6.184 4.740 1.00 . A A . 28 LYS HD2 1 1
2 2223 1 1 28 LYS HD3 H 17.262 6.522 6.404 1.00 . A A . 28 LYS HD3 1 1
2 2224 1 1 28 LYS HE2 H 19.391 6.514 7.162 1.00 . A A . 28 LYS HE2 1 1
2 2225 1 1 28 LYS HE3 H 19.885 5.221 6.069 1.00 . A A . 28 LYS HE3 1 1
2 2226 1 1 28 LYS HG2 H 17.743 4.154 6.970 1.00 . A A . 28 LYS HG2 1 1
2 2227 1 1 28 LYS HG3 H 18.070 3.848 5.263 1.00 . A A . 28 LYS HG3 1 1
2 2228 1 1 28 LYS HZ1 H 19.368 7.985 5.140 1.00 . A A . 28 LYS HZ1 1 1
2 2229 1 1 28 LYS HZ2 H 20.160 6.741 4.312 1.00 . A A . 28 LYS HZ2 1 1
2 2230 1 1 28 LYS HZ3 H 20.895 7.467 5.651 1.00 . A A . 28 LYS HZ3 1 1
2 2231 1 1 28 LYS N N 14.256 2.530 5.780 1.00 . A A . 28 LYS N 1 1
2 2232 1 1 28 LYS NZ N 19.987 7.157 5.249 1.00 . A A . 28 LYS NZ 1 1
2 2233 1 1 28 LYS O O 15.412 4.524 8.340 1.00 . A A . 28 LYS O 1 1
2 2234 1 1 29 GLY C C 13.278 3.899 10.193 1.00 . A A . 29 GLY C 1 1
2 2235 1 1 29 GLY CA C 14.217 2.717 10.032 1.00 . A A . 29 GLY CA 1 1
2 2236 1 1 29 GLY H H 14.360 1.592 8.245 1.00 . A A . 29 GLY H 1 1
2 2237 1 1 29 GLY HA2 H 13.742 1.837 10.441 1.00 . A A . 29 GLY HA2 1 1
2 2238 1 1 29 GLY HA3 H 15.123 2.914 10.585 1.00 . A A . 29 GLY HA3 1 1
2 2239 1 1 29 GLY N N 14.559 2.464 8.645 1.00 . A A . 29 GLY N 1 1
2 2240 1 1 29 GLY O O 13.232 4.522 11.253 1.00 . A A . 29 GLY O 1 1
2 2241 1 1 30 GLN C C 10.198 4.871 8.708 1.00 . A A . 30 GLN C 1 1
2 2242 1 1 30 GLN CA C 11.584 5.319 9.170 1.00 . A A . 30 GLN CA 1 1
2 2243 1 1 30 GLN CB C 12.084 6.462 8.283 1.00 . A A . 30 GLN CB 1 1
2 2244 1 1 30 GLN CD C 11.734 8.565 9.636 1.00 . A A . 30 GLN CD 1 1
2 2245 1 1 30 GLN CG C 11.288 7.746 8.441 1.00 . A A . 30 GLN CG 1 1
2 2246 1 1 30 GLN H H 12.608 3.671 8.322 1.00 . A A . 30 GLN H 1 1
2 2247 1 1 30 GLN HA H 11.521 5.670 10.188 1.00 . A A . 30 GLN HA 1 1
2 2248 1 1 30 GLN HB2 H 13.116 6.669 8.527 1.00 . A A . 30 GLN HB2 1 1
2 2249 1 1 30 GLN HB3 H 12.025 6.151 7.250 1.00 . A A . 30 GLN HB3 1 1
2 2250 1 1 30 GLN HE21 H 12.827 9.737 8.458 1.00 . A A . 30 GLN HE21 1 1
2 2251 1 1 30 GLN HE22 H 12.860 10.124 10.142 1.00 . A A . 30 GLN HE22 1 1
2 2252 1 1 30 GLN HG2 H 11.411 8.343 7.548 1.00 . A A . 30 GLN HG2 1 1
2 2253 1 1 30 GLN HG3 H 10.245 7.495 8.563 1.00 . A A . 30 GLN HG3 1 1
2 2254 1 1 30 GLN N N 12.526 4.206 9.139 1.00 . A A . 30 GLN N 1 1
2 2255 1 1 30 GLN NE2 N 12.557 9.577 9.386 1.00 . A A . 30 GLN NE2 1 1
2 2256 1 1 30 GLN O O 10.032 4.423 7.574 1.00 . A A . 30 GLN O 1 1
2 2257 1 1 30 GLN OE1 O 11.343 8.291 10.770 1.00 . A A . 30 GLN OE1 1 1
2 2258 1 1 31 PRO C C 7.316 5.223 7.952 1.00 . A A . 31 PRO C 1 1
2 2259 1 1 31 PRO CA C 7.809 4.584 9.244 1.00 . A A . 31 PRO CA 1 1
2 2260 1 1 31 PRO CB C 6.987 5.084 10.434 1.00 . A A . 31 PRO CB 1 1
2 2261 1 1 31 PRO CD C 9.280 5.506 10.957 1.00 . A A . 31 PRO CD 1 1
2 2262 1 1 31 PRO CG C 7.954 5.146 11.565 1.00 . A A . 31 PRO CG 1 1
2 2263 1 1 31 PRO HA H 7.720 3.509 9.168 1.00 . A A . 31 PRO HA 1 1
2 2264 1 1 31 PRO HB2 H 6.579 6.059 10.209 1.00 . A A . 31 PRO HB2 1 1
2 2265 1 1 31 PRO HB3 H 6.185 4.390 10.640 1.00 . A A . 31 PRO HB3 1 1
2 2266 1 1 31 PRO HD2 H 9.414 6.578 10.954 1.00 . A A . 31 PRO HD2 1 1
2 2267 1 1 31 PRO HD3 H 10.085 5.026 11.493 1.00 . A A . 31 PRO HD3 1 1
2 2268 1 1 31 PRO HG2 H 7.645 5.903 12.271 1.00 . A A . 31 PRO HG2 1 1
2 2269 1 1 31 PRO HG3 H 8.014 4.183 12.050 1.00 . A A . 31 PRO HG3 1 1
2 2270 1 1 31 PRO N N 9.179 4.984 9.581 1.00 . A A . 31 PRO N 1 1
2 2271 1 1 31 PRO O O 6.942 6.397 7.930 1.00 . A A . 31 PRO O 1 1
2 2272 1 1 32 MET C C 5.352 4.822 5.455 1.00 . A A . 32 MET C 1 1
2 2273 1 1 32 MET CA C 6.868 4.933 5.576 1.00 . A A . 32 MET CA 1 1
2 2274 1 1 32 MET CB C 7.543 4.144 4.452 1.00 . A A . 32 MET CB 1 1
2 2275 1 1 32 MET CE C 8.650 3.072 1.308 1.00 . A A . 32 MET CE 1 1
2 2276 1 1 32 MET CG C 7.128 4.589 3.058 1.00 . A A . 32 MET CG 1 1
2 2277 1 1 32 MET H H 7.625 3.518 6.955 1.00 . A A . 32 MET H 1 1
2 2278 1 1 32 MET HA H 7.149 5.973 5.495 1.00 . A A . 32 MET HA 1 1
2 2279 1 1 32 MET HB2 H 8.613 4.263 4.539 1.00 . A A . 32 MET HB2 1 1
2 2280 1 1 32 MET HB3 H 7.296 3.101 4.563 1.00 . A A . 32 MET HB3 1 1
2 2281 1 1 32 MET HE1 H 8.955 2.037 1.324 1.00 . A A . 32 MET HE1 1 1
2 2282 1 1 32 MET HE2 H 9.306 3.651 1.941 1.00 . A A . 32 MET HE2 1 1
2 2283 1 1 32 MET HE3 H 8.703 3.447 0.296 1.00 . A A . 32 MET HE3 1 1
2 2284 1 1 32 MET HG2 H 6.177 5.095 3.124 1.00 . A A . 32 MET HG2 1 1
2 2285 1 1 32 MET HG3 H 7.872 5.272 2.676 1.00 . A A . 32 MET HG3 1 1
2 2286 1 1 32 MET N N 7.317 4.445 6.873 1.00 . A A . 32 MET N 1 1
2 2287 1 1 32 MET O O 4.762 3.809 5.827 1.00 . A A . 32 MET O 1 1
2 2288 1 1 32 MET SD S 6.968 3.208 1.910 1.00 . A A . 32 MET SD 1 1
2 2289 1 1 33 THR C C 2.862 5.270 3.443 1.00 . A A . 33 THR C 1 1
2 2290 1 1 33 THR CA C 3.276 5.892 4.774 1.00 . A A . 33 THR CA 1 1
2 2291 1 1 33 THR CB C 2.753 7.327 4.862 1.00 . A A . 33 THR CB 1 1
2 2292 1 1 33 THR CG2 C 2.543 7.802 6.284 1.00 . A A . 33 THR CG2 1 1
2 2293 1 1 33 THR H H 5.246 6.655 4.662 1.00 . A A . 33 THR H 1 1
2 2294 1 1 33 THR HA H 2.844 5.313 5.576 1.00 . A A . 33 THR HA 1 1
2 2295 1 1 33 THR HB H 1.803 7.384 4.351 1.00 . A A . 33 THR HB 1 1
2 2296 1 1 33 THR HG1 H 3.181 9.033 4.000 1.00 . A A . 33 THR HG1 1 1
2 2297 1 1 33 THR HG21 H 1.786 8.572 6.298 1.00 . A A . 33 THR HG21 1 1
2 2298 1 1 33 THR HG22 H 3.470 8.199 6.671 1.00 . A A . 33 THR HG22 1 1
2 2299 1 1 33 THR HG23 H 2.225 6.971 6.896 1.00 . A A . 33 THR HG23 1 1
2 2300 1 1 33 THR N N 4.723 5.873 4.938 1.00 . A A . 33 THR N 1 1
2 2301 1 1 33 THR O O 3.531 5.452 2.427 1.00 . A A . 33 THR O 1 1
2 2302 1 1 33 THR OG1 O 3.648 8.228 4.235 1.00 . A A . 33 THR OG1 1 1
2 2303 1 1 34 PHE C C -0.264 4.080 2.137 1.00 . A A . 34 PHE C 1 1
2 2304 1 1 34 PHE CA C 1.246 3.890 2.256 1.00 . A A . 34 PHE CA 1 1
2 2305 1 1 34 PHE CB C 1.586 2.400 2.269 1.00 . A A . 34 PHE CB 1 1
2 2306 1 1 34 PHE CD1 C 1.757 2.241 -0.230 1.00 . A A . 34 PHE CD1 1 1
2 2307 1 1 34 PHE CD2 C 0.577 0.527 0.937 1.00 . A A . 34 PHE CD2 1 1
2 2308 1 1 34 PHE CE1 C 1.495 1.608 -1.430 1.00 . A A . 34 PHE CE1 1 1
2 2309 1 1 34 PHE CE2 C 0.313 -0.110 -0.260 1.00 . A A . 34 PHE CE2 1 1
2 2310 1 1 34 PHE CG C 1.302 1.708 0.965 1.00 . A A . 34 PHE CG 1 1
2 2311 1 1 34 PHE CZ C 0.772 0.431 -1.446 1.00 . A A . 34 PHE CZ 1 1
2 2312 1 1 34 PHE H H 1.264 4.430 4.302 1.00 . A A . 34 PHE H 1 1
2 2313 1 1 34 PHE HA H 1.723 4.353 1.405 1.00 . A A . 34 PHE HA 1 1
2 2314 1 1 34 PHE HB2 H 2.636 2.279 2.485 1.00 . A A . 34 PHE HB2 1 1
2 2315 1 1 34 PHE HB3 H 1.007 1.911 3.039 1.00 . A A . 34 PHE HB3 1 1
2 2316 1 1 34 PHE HD1 H 2.321 3.160 -0.219 1.00 . A A . 34 PHE HD1 1 1
2 2317 1 1 34 PHE HD2 H 0.216 0.103 1.862 1.00 . A A . 34 PHE HD2 1 1
2 2318 1 1 34 PHE HE1 H 1.854 2.033 -2.355 1.00 . A A . 34 PHE HE1 1 1
2 2319 1 1 34 PHE HE2 H -0.252 -1.031 -0.270 1.00 . A A . 34 PHE HE2 1 1
2 2320 1 1 34 PHE HZ H 0.567 -0.065 -2.383 1.00 . A A . 34 PHE HZ 1 1
2 2321 1 1 34 PHE N N 1.754 4.537 3.459 1.00 . A A . 34 PHE N 1 1
2 2322 1 1 34 PHE O O -1.038 3.314 2.712 1.00 . A A . 34 PHE O 1 1
2 2323 1 1 35 ARG C C -2.928 5.126 2.419 1.00 . A A . 35 ARG C 1 1
2 2324 1 1 35 ARG CA C -2.085 5.429 1.181 1.00 . A A . 35 ARG CA 1 1
2 2325 1 1 35 ARG CB C -2.633 4.670 -0.033 1.00 . A A . 35 ARG CB 1 1
2 2326 1 1 35 ARG CD C -1.602 2.500 -0.787 1.00 . A A . 35 ARG CD 1 1
2 2327 1 1 35 ARG CG C -2.628 3.157 0.123 1.00 . A A . 35 ARG CG 1 1
2 2328 1 1 35 ARG CZ C -1.277 3.676 -2.937 1.00 . A A . 35 ARG CZ 1 1
2 2329 1 1 35 ARG H H 0.010 5.677 0.968 1.00 . A A . 35 ARG H 1 1
2 2330 1 1 35 ARG HA H -2.148 6.488 0.979 1.00 . A A . 35 ARG HA 1 1
2 2331 1 1 35 ARG HB2 H -3.651 4.987 -0.206 1.00 . A A . 35 ARG HB2 1 1
2 2332 1 1 35 ARG HB3 H -2.038 4.922 -0.897 1.00 . A A . 35 ARG HB3 1 1
2 2333 1 1 35 ARG HD2 H -0.626 2.891 -0.549 1.00 . A A . 35 ARG HD2 1 1
2 2334 1 1 35 ARG HD3 H -1.615 1.436 -0.609 1.00 . A A . 35 ARG HD3 1 1
2 2335 1 1 35 ARG HE H -2.569 2.188 -2.626 1.00 . A A . 35 ARG HE 1 1
2 2336 1 1 35 ARG HG2 H -2.395 2.910 1.147 1.00 . A A . 35 ARG HG2 1 1
2 2337 1 1 35 ARG HG3 H -3.609 2.778 -0.123 1.00 . A A . 35 ARG HG3 1 1
2 2338 1 1 35 ARG HH11 H -0.100 4.362 -1.442 1.00 . A A . 35 ARG HH11 1 1
2 2339 1 1 35 ARG HH12 H 0.103 5.154 -2.967 1.00 . A A . 35 ARG HH12 1 1
2 2340 1 1 35 ARG HH21 H -2.299 3.235 -4.625 1.00 . A A . 35 ARG HH21 1 1
2 2341 1 1 35 ARG HH22 H -1.144 4.517 -4.770 1.00 . A A . 35 ARG HH22 1 1
2 2342 1 1 35 ARG N N -0.667 5.109 1.391 1.00 . A A . 35 ARG N 1 1
2 2343 1 1 35 ARG NE N -1.887 2.746 -2.201 1.00 . A A . 35 ARG NE 1 1
2 2344 1 1 35 ARG NH1 N -0.348 4.461 -2.404 1.00 . A A . 35 ARG NH1 1 1
2 2345 1 1 35 ARG NH2 N -1.599 3.821 -4.216 1.00 . A A . 35 ARG NH2 1 1
2 2346 1 1 35 ARG O O -3.672 4.147 2.453 1.00 . A A . 35 ARG O 1 1
2 2347 1 1 36 LEU C C -4.794 6.696 4.687 1.00 . A A . 36 LEU C 1 1
2 2348 1 1 36 LEU CA C -3.555 5.807 4.671 1.00 . A A . 36 LEU CA 1 1
2 2349 1 1 36 LEU CB C -2.670 6.130 5.875 1.00 . A A . 36 LEU CB 1 1
2 2350 1 1 36 LEU CD1 C -0.299 6.263 5.074 1.00 . A A . 36 LEU CD1 1 1
2 2351 1 1 36 LEU CD2 C -0.807 5.246 7.301 1.00 . A A . 36 LEU CD2 1 1
2 2352 1 1 36 LEU CG C -1.302 5.449 5.876 1.00 . A A . 36 LEU CG 1 1
2 2353 1 1 36 LEU H H -2.195 6.742 3.343 1.00 . A A . 36 LEU H 1 1
2 2354 1 1 36 LEU HA H -3.865 4.775 4.730 1.00 . A A . 36 LEU HA 1 1
2 2355 1 1 36 LEU HB2 H -2.516 7.199 5.906 1.00 . A A . 36 LEU HB2 1 1
2 2356 1 1 36 LEU HB3 H -3.195 5.833 6.771 1.00 . A A . 36 LEU HB3 1 1
2 2357 1 1 36 LEU HD11 H -0.502 7.315 5.209 1.00 . A A . 36 LEU HD11 1 1
2 2358 1 1 36 LEU HD12 H -0.386 6.012 4.027 1.00 . A A . 36 LEU HD12 1 1
2 2359 1 1 36 LEU HD13 H 0.700 6.043 5.415 1.00 . A A . 36 LEU HD13 1 1
2 2360 1 1 36 LEU HD21 H -0.324 4.284 7.382 1.00 . A A . 36 LEU HD21 1 1
2 2361 1 1 36 LEU HD22 H -1.645 5.287 7.982 1.00 . A A . 36 LEU HD22 1 1
2 2362 1 1 36 LEU HD23 H -0.102 6.025 7.552 1.00 . A A . 36 LEU HD23 1 1
2 2363 1 1 36 LEU HG H -1.390 4.478 5.410 1.00 . A A . 36 LEU HG 1 1
2 2364 1 1 36 LEU N N -2.805 5.979 3.431 1.00 . A A . 36 LEU N 1 1
2 2365 1 1 36 LEU O O -4.705 7.906 4.474 1.00 . A A . 36 LEU O 1 1
2 2366 1 1 37 LEU C C -7.814 6.769 6.383 1.00 . A A . 37 LEU C 1 1
2 2367 1 1 37 LEU CA C -7.206 6.824 4.985 1.00 . A A . 37 LEU CA 1 1
2 2368 1 1 37 LEU CB C -8.191 6.254 3.962 1.00 . A A . 37 LEU CB 1 1
2 2369 1 1 37 LEU CD1 C -8.738 8.401 2.790 1.00 . A A . 37 LEU CD1 1 1
2 2370 1 1 37 LEU CD2 C -6.835 6.990 1.986 1.00 . A A . 37 LEU CD2 1 1
2 2371 1 1 37 LEU CG C -8.221 6.982 2.616 1.00 . A A . 37 LEU CG 1 1
2 2372 1 1 37 LEU H H -5.953 5.121 5.102 1.00 . A A . 37 LEU H 1 1
2 2373 1 1 37 LEU HA H -6.997 7.854 4.736 1.00 . A A . 37 LEU HA 1 1
2 2374 1 1 37 LEU HB2 H -7.934 5.221 3.784 1.00 . A A . 37 LEU HB2 1 1
2 2375 1 1 37 LEU HB3 H -9.183 6.293 4.386 1.00 . A A . 37 LEU HB3 1 1
2 2376 1 1 37 LEU HD11 H -9.495 8.416 3.560 1.00 . A A . 37 LEU HD11 1 1
2 2377 1 1 37 LEU HD12 H -9.165 8.744 1.859 1.00 . A A . 37 LEU HD12 1 1
2 2378 1 1 37 LEU HD13 H -7.923 9.050 3.071 1.00 . A A . 37 LEU HD13 1 1
2 2379 1 1 37 LEU HD21 H -6.548 5.980 1.735 1.00 . A A . 37 LEU HD21 1 1
2 2380 1 1 37 LEU HD22 H -6.124 7.403 2.686 1.00 . A A . 37 LEU HD22 1 1
2 2381 1 1 37 LEU HD23 H -6.852 7.594 1.091 1.00 . A A . 37 LEU HD23 1 1
2 2382 1 1 37 LEU HG H -8.891 6.461 1.948 1.00 . A A . 37 LEU HG 1 1
2 2383 1 1 37 LEU N N -5.949 6.089 4.940 1.00 . A A . 37 LEU N 1 1
2 2384 1 1 37 LEU O O -8.687 5.946 6.660 1.00 . A A . 37 LEU O 1 1
2 2385 1 1 38 LEU C C -9.300 8.160 8.667 1.00 . A A . 38 LEU C 1 1
2 2386 1 1 38 LEU CA C -7.845 7.704 8.631 1.00 . A A . 38 LEU CA 1 1
2 2387 1 1 38 LEU CB C -6.983 8.646 9.472 1.00 . A A . 38 LEU CB 1 1
2 2388 1 1 38 LEU CD1 C -4.892 7.335 9.031 1.00 . A A . 38 LEU CD1 1 1
2 2389 1 1 38 LEU CD2 C -4.933 9.043 10.858 1.00 . A A . 38 LEU CD2 1 1
2 2390 1 1 38 LEU CG C -5.744 8.004 10.099 1.00 . A A . 38 LEU CG 1 1
2 2391 1 1 38 LEU H H -6.653 8.282 6.981 1.00 . A A . 38 LEU H 1 1
2 2392 1 1 38 LEU HA H -7.781 6.708 9.043 1.00 . A A . 38 LEU HA 1 1
2 2393 1 1 38 LEU HB2 H -6.661 9.462 8.843 1.00 . A A . 38 LEU HB2 1 1
2 2394 1 1 38 LEU HB3 H -7.595 9.046 10.268 1.00 . A A . 38 LEU HB3 1 1
2 2395 1 1 38 LEU HD11 H -5.048 7.829 8.085 1.00 . A A . 38 LEU HD11 1 1
2 2396 1 1 38 LEU HD12 H -5.171 6.295 8.948 1.00 . A A . 38 LEU HD12 1 1
2 2397 1 1 38 LEU HD13 H -3.850 7.407 9.307 1.00 . A A . 38 LEU HD13 1 1
2 2398 1 1 38 LEU HD21 H -3.942 8.657 11.050 1.00 . A A . 38 LEU HD21 1 1
2 2399 1 1 38 LEU HD22 H -5.420 9.265 11.797 1.00 . A A . 38 LEU HD22 1 1
2 2400 1 1 38 LEU HD23 H -4.860 9.945 10.268 1.00 . A A . 38 LEU HD23 1 1
2 2401 1 1 38 LEU HG H -6.056 7.244 10.801 1.00 . A A . 38 LEU HG 1 1
2 2402 1 1 38 LEU N N -7.349 7.651 7.261 1.00 . A A . 38 LEU N 1 1
2 2403 1 1 38 LEU O O -9.609 9.307 8.346 1.00 . A A . 38 LEU O 1 1
2 2404 1 1 39 VAL C C -12.301 6.703 10.195 1.00 . A A . 39 VAL C 1 1
2 2405 1 1 39 VAL CA C -11.611 7.563 9.142 1.00 . A A . 39 VAL CA 1 1
2 2406 1 1 39 VAL CB C -12.312 7.352 7.785 1.00 . A A . 39 VAL CB 1 1
2 2407 1 1 39 VAL CG1 C -13.739 7.871 7.836 1.00 . A A . 39 VAL CG1 1 1
2 2408 1 1 39 VAL CG2 C -11.529 8.031 6.670 1.00 . A A . 39 VAL CG2 1 1
2 2409 1 1 39 VAL H H -9.881 6.355 9.306 1.00 . A A . 39 VAL H 1 1
2 2410 1 1 39 VAL HA H -11.712 8.602 9.418 1.00 . A A . 39 VAL HA 1 1
2 2411 1 1 39 VAL HB H -12.345 6.293 7.581 1.00 . A A . 39 VAL HB 1 1
2 2412 1 1 39 VAL HG11 H -14.119 7.984 6.831 1.00 . A A . 39 VAL HG11 1 1
2 2413 1 1 39 VAL HG12 H -13.758 8.829 8.335 1.00 . A A . 39 VAL HG12 1 1
2 2414 1 1 39 VAL HG13 H -14.359 7.172 8.378 1.00 . A A . 39 VAL HG13 1 1
2 2415 1 1 39 VAL HG21 H -11.411 9.079 6.900 1.00 . A A . 39 VAL HG21 1 1
2 2416 1 1 39 VAL HG22 H -12.064 7.924 5.739 1.00 . A A . 39 VAL HG22 1 1
2 2417 1 1 39 VAL HG23 H -10.556 7.569 6.581 1.00 . A A . 39 VAL HG23 1 1
2 2418 1 1 39 VAL N N -10.189 7.254 9.062 1.00 . A A . 39 VAL N 1 1
2 2419 1 1 39 VAL O O -12.168 5.478 10.196 1.00 . A A . 39 VAL O 1 1
2 2420 1 1 40 ASP C C -15.153 7.212 12.338 1.00 . A A . 40 ASP C 1 1
2 2421 1 1 40 ASP CA C -13.749 6.645 12.150 1.00 . A A . 40 ASP CA 1 1
2 2422 1 1 40 ASP CB C -12.969 6.737 13.463 1.00 . A A . 40 ASP CB 1 1
2 2423 1 1 40 ASP CG C -13.052 5.460 14.277 1.00 . A A . 40 ASP CG 1 1
2 2424 1 1 40 ASP H H -13.106 8.327 11.039 1.00 . A A . 40 ASP H 1 1
2 2425 1 1 40 ASP HA H -13.828 5.607 11.862 1.00 . A A . 40 ASP HA 1 1
2 2426 1 1 40 ASP HB2 H -11.931 6.935 13.246 1.00 . A A . 40 ASP HB2 1 1
2 2427 1 1 40 ASP HB3 H -13.369 7.548 14.056 1.00 . A A . 40 ASP HB3 1 1
2 2428 1 1 40 ASP N N -13.038 7.351 11.090 1.00 . A A . 40 ASP N 1 1
2 2429 1 1 40 ASP O O -15.329 8.285 12.913 1.00 . A A . 40 ASP O 1 1
2 2430 1 1 40 ASP OD1 O -12.505 4.432 13.826 1.00 . A A . 40 ASP OD1 1 1
2 2431 1 1 40 ASP OD2 O -13.664 5.489 15.366 1.00 . A A . 40 ASP OD2 1 1
2 2432 1 1 41 THR C C -18.474 5.710 12.082 1.00 . A A . 41 THR C 1 1
2 2433 1 1 41 THR CA C -17.539 6.911 11.961 1.00 . A A . 41 THR CA 1 1
2 2434 1 1 41 THR CB C -17.933 7.759 10.749 1.00 . A A . 41 THR CB 1 1
2 2435 1 1 41 THR CG2 C -17.831 9.248 11.002 1.00 . A A . 41 THR CG2 1 1
2 2436 1 1 41 THR H H -15.947 5.634 11.399 1.00 . A A . 41 THR H 1 1
2 2437 1 1 41 THR HA H -17.628 7.512 12.853 1.00 . A A . 41 THR HA 1 1
2 2438 1 1 41 THR HB H -18.957 7.539 10.485 1.00 . A A . 41 THR HB 1 1
2 2439 1 1 41 THR HG1 H -16.213 7.745 9.813 1.00 . A A . 41 THR HG1 1 1
2 2440 1 1 41 THR HG21 H -17.140 9.687 10.298 1.00 . A A . 41 THR HG21 1 1
2 2441 1 1 41 THR HG22 H -17.477 9.418 12.008 1.00 . A A . 41 THR HG22 1 1
2 2442 1 1 41 THR HG23 H -18.804 9.700 10.880 1.00 . A A . 41 THR HG23 1 1
2 2443 1 1 41 THR N N -16.151 6.482 11.846 1.00 . A A . 41 THR N 1 1
2 2444 1 1 41 THR O O -19.037 5.249 11.088 1.00 . A A . 41 THR O 1 1
2 2445 1 1 41 THR OG1 O -17.111 7.456 9.636 1.00 . A A . 41 THR OG1 1 1
2 2446 1 1 42 PRO C C -20.921 4.225 12.974 1.00 . A A . 42 PRO C 1 1
2 2447 1 1 42 PRO CA C -19.522 4.031 13.552 1.00 . A A . 42 PRO CA 1 1
2 2448 1 1 42 PRO CB C -19.582 3.949 15.079 1.00 . A A . 42 PRO CB 1 1
2 2449 1 1 42 PRO CD C -18.016 5.673 14.544 1.00 . A A . 42 PRO CD 1 1
2 2450 1 1 42 PRO CG C -18.322 4.591 15.542 1.00 . A A . 42 PRO CG 1 1
2 2451 1 1 42 PRO HA H -19.095 3.120 13.157 1.00 . A A . 42 PRO HA 1 1
2 2452 1 1 42 PRO HB2 H -20.453 4.480 15.436 1.00 . A A . 42 PRO HB2 1 1
2 2453 1 1 42 PRO HB3 H -19.633 2.914 15.384 1.00 . A A . 42 PRO HB3 1 1
2 2454 1 1 42 PRO HD2 H -18.454 6.610 14.858 1.00 . A A . 42 PRO HD2 1 1
2 2455 1 1 42 PRO HD3 H -16.950 5.778 14.416 1.00 . A A . 42 PRO HD3 1 1
2 2456 1 1 42 PRO HG2 H -18.466 5.015 16.526 1.00 . A A . 42 PRO HG2 1 1
2 2457 1 1 42 PRO HG3 H -17.524 3.863 15.561 1.00 . A A . 42 PRO HG3 1 1
2 2458 1 1 42 PRO N N -18.651 5.184 13.305 1.00 . A A . 42 PRO N 1 1
2 2459 1 1 42 PRO O O -21.617 3.256 12.668 1.00 . A A . 42 PRO O 1 1
2 2460 1 1 43 GLU C C -22.654 5.689 10.768 1.00 . A A . 43 GLU C 1 1
2 2461 1 1 43 GLU CA C -22.646 5.800 12.289 1.00 . A A . 43 GLU CA 1 1
2 2462 1 1 43 GLU CB C -23.064 7.212 12.709 1.00 . A A . 43 GLU CB 1 1
2 2463 1 1 43 GLU CD C -22.568 9.683 12.538 1.00 . A A . 43 GLU CD 1 1
2 2464 1 1 43 GLU CG C -22.024 8.275 12.394 1.00 . A A . 43 GLU CG 1 1
2 2465 1 1 43 GLU H H -20.731 6.212 13.091 1.00 . A A . 43 GLU H 1 1
2 2466 1 1 43 GLU HA H -23.351 5.091 12.694 1.00 . A A . 43 GLU HA 1 1
2 2467 1 1 43 GLU HB2 H -23.979 7.470 12.195 1.00 . A A . 43 GLU HB2 1 1
2 2468 1 1 43 GLU HB3 H -23.245 7.219 13.773 1.00 . A A . 43 GLU HB3 1 1
2 2469 1 1 43 GLU HG2 H -21.191 8.156 13.070 1.00 . A A . 43 GLU HG2 1 1
2 2470 1 1 43 GLU HG3 H -21.685 8.137 11.378 1.00 . A A . 43 GLU HG3 1 1
2 2471 1 1 43 GLU N N -21.329 5.482 12.828 1.00 . A A . 43 GLU N 1 1
2 2472 1 1 43 GLU O O -23.675 5.353 10.167 1.00 . A A . 43 GLU O 1 1
2 2473 1 1 43 GLU OE1 O -23.495 10.042 11.782 1.00 . A A . 43 GLU OE1 1 1
2 2474 1 1 43 GLU OE2 O -22.067 10.426 13.408 1.00 . A A . 43 GLU OE2 1 1
2 2475 1 1 44 THR C C -19.966 5.544 8.288 1.00 . A A . 44 THR C 1 1
2 2476 1 1 44 THR CA C -21.391 5.902 8.700 1.00 . A A . 44 THR CA 1 1
2 2477 1 1 44 THR CB C -21.795 7.234 8.069 1.00 . A A . 44 THR CB 1 1
2 2478 1 1 44 THR CG2 C -21.999 7.149 6.571 1.00 . A A . 44 THR CG2 1 1
2 2479 1 1 44 THR H H -20.732 6.233 10.684 1.00 . A A . 44 THR H 1 1
2 2480 1 1 44 THR HA H -22.059 5.129 8.348 1.00 . A A . 44 THR HA 1 1
2 2481 1 1 44 THR HB H -21.019 7.961 8.256 1.00 . A A . 44 THR HB 1 1
2 2482 1 1 44 THR HG1 H -23.217 8.569 8.261 1.00 . A A . 44 THR HG1 1 1
2 2483 1 1 44 THR HG21 H -21.189 6.589 6.129 1.00 . A A . 44 THR HG21 1 1
2 2484 1 1 44 THR HG22 H -22.019 8.145 6.154 1.00 . A A . 44 THR HG22 1 1
2 2485 1 1 44 THR HG23 H -22.937 6.653 6.362 1.00 . A A . 44 THR HG23 1 1
2 2486 1 1 44 THR N N -21.512 5.971 10.151 1.00 . A A . 44 THR N 1 1
2 2487 1 1 44 THR O O -19.029 6.298 8.546 1.00 . A A . 44 THR O 1 1
2 2488 1 1 44 THR OG1 O -23.001 7.713 8.639 1.00 . A A . 44 THR OG1 1 1
2 2489 1 1 45 LYS C C -18.610 3.172 5.882 1.00 . A A . 45 LYS C 1 1
2 2490 1 1 45 LYS CA C -18.501 3.933 7.201 1.00 . A A . 45 LYS CA 1 1
2 2491 1 1 45 LYS CB C -17.858 3.042 8.265 1.00 . A A . 45 LYS CB 1 1
2 2492 1 1 45 LYS CD C -15.599 3.857 9.010 1.00 . A A . 45 LYS CD 1 1
2 2493 1 1 45 LYS CE C -14.551 4.643 8.237 1.00 . A A . 45 LYS CE 1 1
2 2494 1 1 45 LYS CG C -16.354 2.894 8.107 1.00 . A A . 45 LYS CG 1 1
2 2495 1 1 45 LYS H H -20.599 3.832 7.471 1.00 . A A . 45 LYS H 1 1
2 2496 1 1 45 LYS HA H -17.881 4.804 7.049 1.00 . A A . 45 LYS HA 1 1
2 2497 1 1 45 LYS HB2 H -18.056 3.465 9.239 1.00 . A A . 45 LYS HB2 1 1
2 2498 1 1 45 LYS HB3 H -18.303 2.060 8.214 1.00 . A A . 45 LYS HB3 1 1
2 2499 1 1 45 LYS HD2 H -16.300 4.549 9.449 1.00 . A A . 45 LYS HD2 1 1
2 2500 1 1 45 LYS HD3 H -15.108 3.293 9.791 1.00 . A A . 45 LYS HD3 1 1
2 2501 1 1 45 LYS HE2 H -15.049 5.257 7.502 1.00 . A A . 45 LYS HE2 1 1
2 2502 1 1 45 LYS HE3 H -14.013 5.276 8.928 1.00 . A A . 45 LYS HE3 1 1
2 2503 1 1 45 LYS HG2 H -16.074 1.882 8.361 1.00 . A A . 45 LYS HG2 1 1
2 2504 1 1 45 LYS HG3 H -16.089 3.094 7.079 1.00 . A A . 45 LYS HG3 1 1
2 2505 1 1 45 LYS HZ1 H -12.654 3.795 8.013 1.00 . A A . 45 LYS HZ1 1 1
2 2506 1 1 45 LYS HZ2 H -13.469 4.044 6.553 1.00 . A A . 45 LYS HZ2 1 1
2 2507 1 1 45 LYS HZ3 H -13.920 2.766 7.565 1.00 . A A . 45 LYS HZ3 1 1
2 2508 1 1 45 LYS N N -19.812 4.391 7.648 1.00 . A A . 45 LYS N 1 1
2 2509 1 1 45 LYS NZ N -13.580 3.750 7.543 1.00 . A A . 45 LYS NZ 1 1
2 2510 1 1 45 LYS O O -17.888 3.460 4.928 1.00 . A A . 45 LYS O 1 1
2 2511 1 1 46 HIS C C -21.190 1.358 4.246 1.00 . A A . 46 HIS C 1 1
2 2512 1 1 46 HIS CA C -19.714 1.395 4.636 1.00 . A A . 46 HIS CA 1 1
2 2513 1 1 46 HIS CB C -19.195 -0.029 4.854 1.00 . A A . 46 HIS CB 1 1
2 2514 1 1 46 HIS CD2 C -18.680 -0.785 7.282 1.00 . A A . 46 HIS CD2 1 1
2 2515 1 1 46 HIS CE1 C -20.699 -1.418 7.856 1.00 . A A . 46 HIS CE1 1 1
2 2516 1 1 46 HIS CG C -19.489 -0.578 6.216 1.00 . A A . 46 HIS CG 1 1
2 2517 1 1 46 HIS H H -20.057 2.016 6.632 1.00 . A A . 46 HIS H 1 1
2 2518 1 1 46 HIS HA H -19.154 1.854 3.835 1.00 . A A . 46 HIS HA 1 1
2 2519 1 1 46 HIS HB2 H -19.651 -0.685 4.129 1.00 . A A . 46 HIS HB2 1 1
2 2520 1 1 46 HIS HB3 H -18.123 -0.037 4.716 1.00 . A A . 46 HIS HB3 1 1
2 2521 1 1 46 HIS HD1 H -21.556 -0.959 6.055 1.00 . A A . 46 HIS HD1 1 1
2 2522 1 1 46 HIS HD2 H -17.620 -0.580 7.332 1.00 . A A . 46 HIS HD2 1 1
2 2523 1 1 46 HIS HE1 H -21.535 -1.798 8.426 1.00 . A A . 46 HIS HE1 1 1
2 2524 1 1 46 HIS HE2 H -19.125 -1.643 9.147 1.00 . A A . 46 HIS HE2 1 1
2 2525 1 1 46 HIS N N -19.514 2.199 5.838 1.00 . A A . 46 HIS N 1 1
2 2526 1 1 46 HIS ND1 N -20.748 -0.984 6.608 1.00 . A A . 46 HIS ND1 1 1
2 2527 1 1 46 HIS NE2 N -19.457 -1.308 8.286 1.00 . A A . 46 HIS NE2 1 1
2 2528 1 1 46 HIS O O -21.872 0.353 4.453 1.00 . A A . 46 HIS O 1 1
2 2529 1 1 47 PRO C C -23.378 1.899 1.910 1.00 . A A . 47 PRO C 1 1
2 2530 1 1 47 PRO CA C -23.108 2.556 3.263 1.00 . A A . 47 PRO CA 1 1
2 2531 1 1 47 PRO CB C -23.329 4.063 3.176 1.00 . A A . 47 PRO CB 1 1
2 2532 1 1 47 PRO CD C -20.966 3.708 3.403 1.00 . A A . 47 PRO CD 1 1
2 2533 1 1 47 PRO CG C -22.001 4.611 2.782 1.00 . A A . 47 PRO CG 1 1
2 2534 1 1 47 PRO HA H -23.768 2.134 4.006 1.00 . A A . 47 PRO HA 1 1
2 2535 1 1 47 PRO HB2 H -24.085 4.275 2.433 1.00 . A A . 47 PRO HB2 1 1
2 2536 1 1 47 PRO HB3 H -23.643 4.441 4.139 1.00 . A A . 47 PRO HB3 1 1
2 2537 1 1 47 PRO HD2 H -20.158 3.528 2.709 1.00 . A A . 47 PRO HD2 1 1
2 2538 1 1 47 PRO HD3 H -20.588 4.140 4.318 1.00 . A A . 47 PRO HD3 1 1
2 2539 1 1 47 PRO HG2 H -21.907 4.604 1.706 1.00 . A A . 47 PRO HG2 1 1
2 2540 1 1 47 PRO HG3 H -21.894 5.618 3.162 1.00 . A A . 47 PRO HG3 1 1
2 2541 1 1 47 PRO N N -21.707 2.460 3.679 1.00 . A A . 47 PRO N 1 1
2 2542 1 1 47 PRO O O -24.499 1.944 1.408 1.00 . A A . 47 PRO O 1 1
2 2543 1 1 48 LYS C C -22.391 -0.888 0.163 1.00 . A A . 48 LYS C 1 1
2 2544 1 1 48 LYS CA C -22.501 0.632 0.026 1.00 . A A . 48 LYS CA 1 1
2 2545 1 1 48 LYS CB C -21.461 1.163 -0.968 1.00 . A A . 48 LYS CB 1 1
2 2546 1 1 48 LYS CD C -21.809 1.773 -3.385 1.00 . A A . 48 LYS CD 1 1
2 2547 1 1 48 LYS CE C -21.332 2.934 -4.245 1.00 . A A . 48 LYS CE 1 1
2 2548 1 1 48 LYS CG C -22.016 2.195 -1.937 1.00 . A A . 48 LYS CG 1 1
2 2549 1 1 48 LYS H H -21.476 1.282 1.762 1.00 . A A . 48 LYS H 1 1
2 2550 1 1 48 LYS HA H -23.488 0.869 -0.345 1.00 . A A . 48 LYS HA 1 1
2 2551 1 1 48 LYS HB2 H -20.653 1.618 -0.415 1.00 . A A . 48 LYS HB2 1 1
2 2552 1 1 48 LYS HB3 H -21.073 0.333 -1.541 1.00 . A A . 48 LYS HB3 1 1
2 2553 1 1 48 LYS HD2 H -21.070 0.987 -3.420 1.00 . A A . 48 LYS HD2 1 1
2 2554 1 1 48 LYS HD3 H -22.746 1.406 -3.780 1.00 . A A . 48 LYS HD3 1 1
2 2555 1 1 48 LYS HE2 H -22.013 3.057 -5.072 1.00 . A A . 48 LYS HE2 1 1
2 2556 1 1 48 LYS HE3 H -21.326 3.833 -3.645 1.00 . A A . 48 LYS HE3 1 1
2 2557 1 1 48 LYS HG2 H -23.074 2.312 -1.756 1.00 . A A . 48 LYS HG2 1 1
2 2558 1 1 48 LYS HG3 H -21.514 3.136 -1.769 1.00 . A A . 48 LYS HG3 1 1
2 2559 1 1 48 LYS HZ1 H -19.251 3.065 -4.113 1.00 . A A . 48 LYS HZ1 1 1
2 2560 1 1 48 LYS HZ2 H -19.845 3.188 -5.692 1.00 . A A . 48 LYS HZ2 1 1
2 2561 1 1 48 LYS HZ3 H -19.801 1.683 -4.920 1.00 . A A . 48 LYS HZ3 1 1
2 2562 1 1 48 LYS N N -22.350 1.289 1.321 1.00 . A A . 48 LYS N 1 1
2 2563 1 1 48 LYS NZ N -19.961 2.701 -4.779 1.00 . A A . 48 LYS NZ 1 1
2 2564 1 1 48 LYS O O -23.388 -1.567 0.405 1.00 . A A . 48 LYS O 1 1
2 2565 1 1 49 LYS C C -20.237 -3.207 1.414 1.00 . A A . 49 LYS C 1 1
2 2566 1 1 49 LYS CA C -20.963 -2.862 0.119 1.00 . A A . 49 LYS CA 1 1
2 2567 1 1 49 LYS CB C -20.160 -3.369 -1.083 1.00 . A A . 49 LYS CB 1 1
2 2568 1 1 49 LYS CD C -20.507 -5.807 -1.590 1.00 . A A . 49 LYS CD 1 1
2 2569 1 1 49 LYS CE C -21.225 -6.820 -2.470 1.00 . A A . 49 LYS CE 1 1
2 2570 1 1 49 LYS CG C -20.912 -4.382 -1.934 1.00 . A A . 49 LYS CG 1 1
2 2571 1 1 49 LYS H H -20.415 -0.839 -0.181 1.00 . A A . 49 LYS H 1 1
2 2572 1 1 49 LYS HA H -21.930 -3.342 0.122 1.00 . A A . 49 LYS HA 1 1
2 2573 1 1 49 LYS HB2 H -19.904 -2.527 -1.710 1.00 . A A . 49 LYS HB2 1 1
2 2574 1 1 49 LYS HB3 H -19.251 -3.832 -0.729 1.00 . A A . 49 LYS HB3 1 1
2 2575 1 1 49 LYS HD2 H -19.443 -5.913 -1.732 1.00 . A A . 49 LYS HD2 1 1
2 2576 1 1 49 LYS HD3 H -20.757 -6.001 -0.556 1.00 . A A . 49 LYS HD3 1 1
2 2577 1 1 49 LYS HE2 H -21.928 -6.298 -3.101 1.00 . A A . 49 LYS HE2 1 1
2 2578 1 1 49 LYS HE3 H -20.495 -7.323 -3.086 1.00 . A A . 49 LYS HE3 1 1
2 2579 1 1 49 LYS HG2 H -21.971 -4.266 -1.761 1.00 . A A . 49 LYS HG2 1 1
2 2580 1 1 49 LYS HG3 H -20.692 -4.196 -2.975 1.00 . A A . 49 LYS HG3 1 1
2 2581 1 1 49 LYS HZ1 H -21.401 -8.096 -0.825 1.00 . A A . 49 LYS HZ1 1 1
2 2582 1 1 49 LYS HZ2 H -22.127 -8.689 -2.232 1.00 . A A . 49 LYS HZ2 1 1
2 2583 1 1 49 LYS HZ3 H -22.874 -7.451 -1.353 1.00 . A A . 49 LYS HZ3 1 1
2 2584 1 1 49 LYS N N -21.178 -1.424 0.009 1.00 . A A . 49 LYS N 1 1
2 2585 1 1 49 LYS NZ N -21.958 -7.834 -1.664 1.00 . A A . 49 LYS NZ 1 1
2 2586 1 1 49 LYS O O -20.533 -4.217 2.055 1.00 . A A . 49 LYS O 1 1
2 2587 1 1 50 GLY C C -17.415 -3.609 2.837 1.00 . A A . 50 GLY C 1 1
2 2588 1 1 50 GLY CA C -18.530 -2.592 3.013 1.00 . A A . 50 GLY CA 1 1
2 2589 1 1 50 GLY H H -19.093 -1.574 1.245 1.00 . A A . 50 GLY H 1 1
2 2590 1 1 50 GLY HA2 H -18.096 -1.657 3.335 1.00 . A A . 50 GLY HA2 1 1
2 2591 1 1 50 GLY HA3 H -19.205 -2.945 3.778 1.00 . A A . 50 GLY HA3 1 1
2 2592 1 1 50 GLY N N -19.285 -2.361 1.795 1.00 . A A . 50 GLY N 1 1
2 2593 1 1 50 GLY O O -16.626 -3.833 3.755 1.00 . A A . 50 GLY O 1 1
2 2594 1 1 51 VAL C C -15.566 -4.900 0.097 1.00 . A A . 51 VAL C 1 1
2 2595 1 1 51 VAL CA C -16.317 -5.224 1.384 1.00 . A A . 51 VAL CA 1 1
2 2596 1 1 51 VAL CB C -16.920 -6.634 1.278 1.00 . A A . 51 VAL CB 1 1
2 2597 1 1 51 VAL CG1 C -17.589 -7.020 2.586 1.00 . A A . 51 VAL CG1 1 1
2 2598 1 1 51 VAL CG2 C -17.900 -6.700 0.119 1.00 . A A . 51 VAL CG2 1 1
2 2599 1 1 51 VAL H H -17.999 -4.016 0.965 1.00 . A A . 51 VAL H 1 1
2 2600 1 1 51 VAL HA H -15.621 -5.217 2.208 1.00 . A A . 51 VAL HA 1 1
2 2601 1 1 51 VAL HB H -16.119 -7.333 1.088 1.00 . A A . 51 VAL HB 1 1
2 2602 1 1 51 VAL HG11 H -17.676 -6.145 3.216 1.00 . A A . 51 VAL HG11 1 1
2 2603 1 1 51 VAL HG12 H -16.992 -7.766 3.088 1.00 . A A . 51 VAL HG12 1 1
2 2604 1 1 51 VAL HG13 H -18.571 -7.417 2.387 1.00 . A A . 51 VAL HG13 1 1
2 2605 1 1 51 VAL HG21 H -17.705 -5.881 -0.558 1.00 . A A . 51 VAL HG21 1 1
2 2606 1 1 51 VAL HG22 H -18.909 -6.625 0.496 1.00 . A A . 51 VAL HG22 1 1
2 2607 1 1 51 VAL HG23 H -17.778 -7.638 -0.404 1.00 . A A . 51 VAL HG23 1 1
2 2608 1 1 51 VAL N N -17.346 -4.230 1.661 1.00 . A A . 51 VAL N 1 1
2 2609 1 1 51 VAL O O -15.040 -5.791 -0.570 1.00 . A A . 51 VAL O 1 1
2 2610 1 1 52 GLU C C -13.345 -3.009 -1.157 1.00 . A A . 52 GLU C 1 1
2 2611 1 1 52 GLU CA C -14.832 -3.163 -1.444 1.00 . A A . 52 GLU CA 1 1
2 2612 1 1 52 GLU CB C -15.420 -1.835 -1.927 1.00 . A A . 52 GLU CB 1 1
2 2613 1 1 52 GLU CD C -16.873 -0.653 -3.623 1.00 . A A . 52 GLU CD 1 1
2 2614 1 1 52 GLU CG C -16.388 -1.987 -3.089 1.00 . A A . 52 GLU CG 1 1
2 2615 1 1 52 GLU H H -15.954 -2.965 0.339 1.00 . A A . 52 GLU H 1 1
2 2616 1 1 52 GLU HA H -14.965 -3.913 -2.210 1.00 . A A . 52 GLU HA 1 1
2 2617 1 1 52 GLU HB2 H -15.945 -1.368 -1.108 1.00 . A A . 52 GLU HB2 1 1
2 2618 1 1 52 GLU HB3 H -14.613 -1.188 -2.242 1.00 . A A . 52 GLU HB3 1 1
2 2619 1 1 52 GLU HG2 H -15.892 -2.517 -3.888 1.00 . A A . 52 GLU HG2 1 1
2 2620 1 1 52 GLU HG3 H -17.242 -2.557 -2.755 1.00 . A A . 52 GLU HG3 1 1
2 2621 1 1 52 GLU N N -15.521 -3.619 -0.240 1.00 . A A . 52 GLU N 1 1
2 2622 1 1 52 GLU O O -12.499 -3.340 -1.984 1.00 . A A . 52 GLU O 1 1
2 2623 1 1 52 GLU OE1 O -16.048 0.094 -4.190 1.00 . A A . 52 GLU OE1 1 1
2 2624 1 1 52 GLU OE2 O -18.077 -0.358 -3.475 1.00 . A A . 52 GLU OE2 1 1
2 2625 1 1 53 LYS C C -11.542 -2.658 1.976 1.00 . A A . 53 LYS C 1 1
2 2626 1 1 53 LYS CA C -11.674 -2.346 0.490 1.00 . A A . 53 LYS CA 1 1
2 2627 1 1 53 LYS CB C -11.193 -0.927 0.224 1.00 . A A . 53 LYS CB 1 1
2 2628 1 1 53 LYS CD C -11.600 1.453 0.914 1.00 . A A . 53 LYS CD 1 1
2 2629 1 1 53 LYS CE C -12.648 2.484 1.304 1.00 . A A . 53 LYS CE 1 1
2 2630 1 1 53 LYS CG C -12.240 0.139 0.500 1.00 . A A . 53 LYS CG 1 1
2 2631 1 1 53 LYS H H -13.778 -2.312 0.652 1.00 . A A . 53 LYS H 1 1
2 2632 1 1 53 LYS HA H -11.056 -3.031 -0.063 1.00 . A A . 53 LYS HA 1 1
2 2633 1 1 53 LYS HB2 H -10.335 -0.737 0.852 1.00 . A A . 53 LYS HB2 1 1
2 2634 1 1 53 LYS HB3 H -10.893 -0.853 -0.808 1.00 . A A . 53 LYS HB3 1 1
2 2635 1 1 53 LYS HD2 H -10.953 1.278 1.760 1.00 . A A . 53 LYS HD2 1 1
2 2636 1 1 53 LYS HD3 H -11.022 1.839 0.088 1.00 . A A . 53 LYS HD3 1 1
2 2637 1 1 53 LYS HE2 H -12.157 3.314 1.789 1.00 . A A . 53 LYS HE2 1 1
2 2638 1 1 53 LYS HE3 H -13.142 2.831 0.409 1.00 . A A . 53 LYS HE3 1 1
2 2639 1 1 53 LYS HG2 H -12.822 0.300 -0.395 1.00 . A A . 53 LYS HG2 1 1
2 2640 1 1 53 LYS HG3 H -12.886 -0.202 1.294 1.00 . A A . 53 LYS HG3 1 1
2 2641 1 1 53 LYS HZ1 H -13.972 2.638 2.914 1.00 . A A . 53 LYS HZ1 1 1
2 2642 1 1 53 LYS HZ2 H -13.267 1.110 2.752 1.00 . A A . 53 LYS HZ2 1 1
2 2643 1 1 53 LYS HZ3 H -14.496 1.589 1.694 1.00 . A A . 53 LYS HZ3 1 1
2 2644 1 1 53 LYS N N -13.048 -2.530 0.042 1.00 . A A . 53 LYS N 1 1
2 2645 1 1 53 LYS NZ N -13.667 1.915 2.230 1.00 . A A . 53 LYS NZ 1 1
2 2646 1 1 53 LYS O O -10.532 -2.336 2.603 1.00 . A A . 53 LYS O 1 1
2 2647 1 1 54 TYR C C -12.854 -5.139 4.107 1.00 . A A . 54 TYR C 1 1
2 2648 1 1 54 TYR CA C -12.573 -3.655 3.944 1.00 . A A . 54 TYR CA 1 1
2 2649 1 1 54 TYR CB C -13.642 -2.864 4.682 1.00 . A A . 54 TYR CB 1 1
2 2650 1 1 54 TYR CD1 C -13.949 -4.201 6.799 1.00 . A A . 54 TYR CD1 1 1
2 2651 1 1 54 TYR CD2 C -13.147 -1.964 6.989 1.00 . A A . 54 TYR CD2 1 1
2 2652 1 1 54 TYR CE1 C -13.891 -4.343 8.173 1.00 . A A . 54 TYR CE1 1 1
2 2653 1 1 54 TYR CE2 C -13.087 -2.098 8.363 1.00 . A A . 54 TYR CE2 1 1
2 2654 1 1 54 TYR CG C -13.577 -3.012 6.185 1.00 . A A . 54 TYR CG 1 1
2 2655 1 1 54 TYR CZ C -13.461 -3.289 8.950 1.00 . A A . 54 TYR CZ 1 1
2 2656 1 1 54 TYR H H -13.344 -3.528 1.980 1.00 . A A . 54 TYR H 1 1
2 2657 1 1 54 TYR HA H -11.604 -3.425 4.359 1.00 . A A . 54 TYR HA 1 1
2 2658 1 1 54 TYR HB2 H -13.542 -1.815 4.444 1.00 . A A . 54 TYR HB2 1 1
2 2659 1 1 54 TYR HB3 H -14.608 -3.215 4.356 1.00 . A A . 54 TYR HB3 1 1
2 2660 1 1 54 TYR HD1 H -14.285 -5.025 6.185 1.00 . A A . 54 TYR HD1 1 1
2 2661 1 1 54 TYR HD2 H -12.855 -1.032 6.527 1.00 . A A . 54 TYR HD2 1 1
2 2662 1 1 54 TYR HE1 H -14.185 -5.276 8.631 1.00 . A A . 54 TYR HE1 1 1
2 2663 1 1 54 TYR HE2 H -12.749 -1.273 8.973 1.00 . A A . 54 TYR HE2 1 1
2 2664 1 1 54 TYR HH H -12.536 -3.154 10.631 1.00 . A A . 54 TYR HH 1 1
2 2665 1 1 54 TYR N N -12.567 -3.291 2.534 1.00 . A A . 54 TYR N 1 1
2 2666 1 1 54 TYR O O -12.470 -5.752 5.103 1.00 . A A . 54 TYR O 1 1
2 2667 1 1 54 TYR OH O -13.403 -3.426 10.318 1.00 . A A . 54 TYR OH 1 1
2 2668 1 1 55 GLY C C -12.667 -7.974 3.503 1.00 . A A . 55 GLY C 1 1
2 2669 1 1 55 GLY CA C -13.863 -7.114 3.151 1.00 . A A . 55 GLY CA 1 1
2 2670 1 1 55 GLY H H -13.808 -5.167 2.352 1.00 . A A . 55 GLY H 1 1
2 2671 1 1 55 GLY HA2 H -14.641 -7.271 3.885 1.00 . A A . 55 GLY HA2 1 1
2 2672 1 1 55 GLY HA3 H -14.235 -7.399 2.177 1.00 . A A . 55 GLY HA3 1 1
2 2673 1 1 55 GLY N N -13.532 -5.709 3.116 1.00 . A A . 55 GLY N 1 1
2 2674 1 1 55 GLY O O -11.551 -7.469 3.621 1.00 . A A . 55 GLY O 1 1
2 2675 1 1 56 PRO C C -10.612 -10.184 3.030 1.00 . A A . 56 PRO C 1 1
2 2676 1 1 56 PRO CA C -11.773 -10.207 4.029 1.00 . A A . 56 PRO CA 1 1
2 2677 1 1 56 PRO CB C -12.447 -11.583 4.022 1.00 . A A . 56 PRO CB 1 1
2 2678 1 1 56 PRO CD C -14.156 -9.983 3.567 1.00 . A A . 56 PRO CD 1 1
2 2679 1 1 56 PRO CG C -13.893 -11.299 4.239 1.00 . A A . 56 PRO CG 1 1
2 2680 1 1 56 PRO HA H -11.389 -10.002 5.017 1.00 . A A . 56 PRO HA 1 1
2 2681 1 1 56 PRO HB2 H -12.277 -12.066 3.071 1.00 . A A . 56 PRO HB2 1 1
2 2682 1 1 56 PRO HB3 H -12.041 -12.189 4.818 1.00 . A A . 56 PRO HB3 1 1
2 2683 1 1 56 PRO HD2 H -14.424 -10.134 2.533 1.00 . A A . 56 PRO HD2 1 1
2 2684 1 1 56 PRO HD3 H -14.932 -9.441 4.085 1.00 . A A . 56 PRO HD3 1 1
2 2685 1 1 56 PRO HG2 H -14.492 -12.077 3.789 1.00 . A A . 56 PRO HG2 1 1
2 2686 1 1 56 PRO HG3 H -14.100 -11.229 5.296 1.00 . A A . 56 PRO HG3 1 1
2 2687 1 1 56 PRO N N -12.862 -9.287 3.682 1.00 . A A . 56 PRO N 1 1
2 2688 1 1 56 PRO O O -9.659 -10.949 3.176 1.00 . A A . 56 PRO O 1 1
2 2689 1 1 57 GLU C C -8.620 -8.135 1.326 1.00 . A A . 57 GLU C 1 1
2 2690 1 1 57 GLU CA C -9.619 -9.254 1.017 1.00 . A A . 57 GLU CA 1 1
2 2691 1 1 57 GLU CB C -10.202 -9.092 -0.388 1.00 . A A . 57 GLU CB 1 1
2 2692 1 1 57 GLU CD C -10.207 -10.125 -2.693 1.00 . A A . 57 GLU CD 1 1
2 2693 1 1 57 GLU CG C -10.197 -10.377 -1.199 1.00 . A A . 57 GLU CG 1 1
2 2694 1 1 57 GLU H H -11.464 -8.730 1.926 1.00 . A A . 57 GLU H 1 1
2 2695 1 1 57 GLU HA H -9.088 -10.194 1.057 1.00 . A A . 57 GLU HA 1 1
2 2696 1 1 57 GLU HB2 H -11.223 -8.751 -0.304 1.00 . A A . 57 GLU HB2 1 1
2 2697 1 1 57 GLU HB3 H -9.625 -8.353 -0.925 1.00 . A A . 57 GLU HB3 1 1
2 2698 1 1 57 GLU HG2 H -9.310 -10.941 -0.951 1.00 . A A . 57 GLU HG2 1 1
2 2699 1 1 57 GLU HG3 H -11.072 -10.955 -0.939 1.00 . A A . 57 GLU HG3 1 1
2 2700 1 1 57 GLU N N -10.685 -9.322 2.013 1.00 . A A . 57 GLU N 1 1
2 2701 1 1 57 GLU O O -7.412 -8.374 1.316 1.00 . A A . 57 GLU O 1 1
2 2702 1 1 57 GLU OE1 O -10.602 -9.013 -3.104 1.00 . A A . 57 GLU OE1 1 1
2 2703 1 1 57 GLU OE2 O -9.822 -11.039 -3.454 1.00 . A A . 57 GLU OE2 1 1
2 2704 1 1 58 ALA C C -7.065 -6.237 2.809 1.00 . A A . 58 ALA C 1 1
2 2705 1 1 58 ALA CA C -8.217 -5.795 1.912 1.00 . A A . 58 ALA CA 1 1
2 2706 1 1 58 ALA CB C -8.999 -4.669 2.574 1.00 . A A . 58 ALA CB 1 1
2 2707 1 1 58 ALA H H -10.076 -6.762 1.595 1.00 . A A . 58 ALA H 1 1
2 2708 1 1 58 ALA HA H -7.812 -5.424 0.984 1.00 . A A . 58 ALA HA 1 1
2 2709 1 1 58 ALA HB1 H -8.456 -3.740 2.461 1.00 . A A . 58 ALA HB1 1 1
2 2710 1 1 58 ALA HB2 H -9.125 -4.885 3.624 1.00 . A A . 58 ALA HB2 1 1
2 2711 1 1 58 ALA HB3 H -9.967 -4.578 2.105 1.00 . A A . 58 ALA HB3 1 1
2 2712 1 1 58 ALA N N -9.107 -6.916 1.602 1.00 . A A . 58 ALA N 1 1
2 2713 1 1 58 ALA O O -5.897 -6.009 2.493 1.00 . A A . 58 ALA O 1 1
2 2714 1 1 59 SER C C -5.482 -8.394 4.152 1.00 . A A . 59 SER C 1 1
2 2715 1 1 59 SER CA C -6.386 -7.377 4.844 1.00 . A A . 59 SER CA 1 1
2 2716 1 1 59 SER CB C -7.049 -8.017 6.065 1.00 . A A . 59 SER CB 1 1
2 2717 1 1 59 SER H H -8.345 -7.049 4.114 1.00 . A A . 59 SER H 1 1
2 2718 1 1 59 SER HA H -5.790 -6.536 5.164 1.00 . A A . 59 SER HA 1 1
2 2719 1 1 59 SER HB2 H -6.309 -8.165 6.836 1.00 . A A . 59 SER HB2 1 1
2 2720 1 1 59 SER HB3 H -7.828 -7.366 6.432 1.00 . A A . 59 SER HB3 1 1
2 2721 1 1 59 SER HG H -6.940 -9.948 5.753 1.00 . A A . 59 SER HG 1 1
2 2722 1 1 59 SER N N -7.399 -6.886 3.919 1.00 . A A . 59 SER N 1 1
2 2723 1 1 59 SER O O -4.260 -8.318 4.246 1.00 . A A . 59 SER O 1 1
2 2724 1 1 59 SER OG O -7.621 -9.272 5.736 1.00 . A A . 59 SER OG 1 1
2 2725 1 1 60 ALA C C -4.272 -9.793 1.862 1.00 . A A . 60 ALA C 1 1
2 2726 1 1 60 ALA CA C -5.368 -10.386 2.742 1.00 . A A . 60 ALA CA 1 1
2 2727 1 1 60 ALA CB C -6.327 -11.218 1.902 1.00 . A A . 60 ALA CB 1 1
2 2728 1 1 60 ALA H H -7.077 -9.348 3.426 1.00 . A A . 60 ALA H 1 1
2 2729 1 1 60 ALA HA H -4.918 -11.037 3.474 1.00 . A A . 60 ALA HA 1 1
2 2730 1 1 60 ALA HB1 H -6.919 -11.848 2.549 1.00 . A A . 60 ALA HB1 1 1
2 2731 1 1 60 ALA HB2 H -5.762 -11.834 1.217 1.00 . A A . 60 ALA HB2 1 1
2 2732 1 1 60 ALA HB3 H -6.978 -10.562 1.343 1.00 . A A . 60 ALA HB3 1 1
2 2733 1 1 60 ALA N N -6.101 -9.345 3.457 1.00 . A A . 60 ALA N 1 1
2 2734 1 1 60 ALA O O -3.197 -10.375 1.718 1.00 . A A . 60 ALA O 1 1
2 2735 1 1 61 PHE C C -2.242 -7.812 1.115 1.00 . A A . 61 PHE C 1 1
2 2736 1 1 61 PHE CA C -3.587 -7.959 0.410 1.00 . A A . 61 PHE CA 1 1
2 2737 1 1 61 PHE CB C -4.125 -6.585 -0.007 1.00 . A A . 61 PHE CB 1 1
2 2738 1 1 61 PHE CD1 C -2.948 -6.115 -2.173 1.00 . A A . 61 PHE CD1 1 1
2 2739 1 1 61 PHE CD2 C -2.484 -4.709 -0.303 1.00 . A A . 61 PHE CD2 1 1
2 2740 1 1 61 PHE CE1 C -2.070 -5.379 -2.947 1.00 . A A . 61 PHE CE1 1 1
2 2741 1 1 61 PHE CE2 C -1.605 -3.970 -1.070 1.00 . A A . 61 PHE CE2 1 1
2 2742 1 1 61 PHE CG C -3.166 -5.787 -0.843 1.00 . A A . 61 PHE CG 1 1
2 2743 1 1 61 PHE CZ C -1.397 -4.306 -2.395 1.00 . A A . 61 PHE CZ 1 1
2 2744 1 1 61 PHE H H -5.425 -8.217 1.430 1.00 . A A . 61 PHE H 1 1
2 2745 1 1 61 PHE HA H -3.454 -8.567 -0.472 1.00 . A A . 61 PHE HA 1 1
2 2746 1 1 61 PHE HB2 H -5.029 -6.723 -0.581 1.00 . A A . 61 PHE HB2 1 1
2 2747 1 1 61 PHE HB3 H -4.354 -6.012 0.880 1.00 . A A . 61 PHE HB3 1 1
2 2748 1 1 61 PHE HD1 H -3.474 -6.953 -2.606 1.00 . A A . 61 PHE HD1 1 1
2 2749 1 1 61 PHE HD2 H -2.646 -4.447 0.732 1.00 . A A . 61 PHE HD2 1 1
2 2750 1 1 61 PHE HE1 H -1.909 -5.643 -3.981 1.00 . A A . 61 PHE HE1 1 1
2 2751 1 1 61 PHE HE2 H -1.081 -3.133 -0.637 1.00 . A A . 61 PHE HE2 1 1
2 2752 1 1 61 PHE HZ H -0.709 -3.731 -2.996 1.00 . A A . 61 PHE HZ 1 1
2 2753 1 1 61 PHE N N -4.552 -8.633 1.275 1.00 . A A . 61 PHE N 1 1
2 2754 1 1 61 PHE O O -1.228 -8.341 0.658 1.00 . A A . 61 PHE O 1 1
2 2755 1 1 62 THR C C -0.706 -8.145 3.837 1.00 . A A . 62 THR C 1 1
2 2756 1 1 62 THR CA C -1.026 -6.900 3.014 1.00 . A A . 62 THR CA 1 1
2 2757 1 1 62 THR CB C -1.173 -5.688 3.934 1.00 . A A . 62 THR CB 1 1
2 2758 1 1 62 THR CG2 C -0.721 -4.392 3.298 1.00 . A A . 62 THR CG2 1 1
2 2759 1 1 62 THR H H -3.084 -6.713 2.558 1.00 . A A . 62 THR H 1 1
2 2760 1 1 62 THR HA H -0.215 -6.721 2.322 1.00 . A A . 62 THR HA 1 1
2 2761 1 1 62 THR HB H -0.575 -5.847 4.821 1.00 . A A . 62 THR HB 1 1
2 2762 1 1 62 THR HG1 H -2.707 -6.091 5.085 1.00 . A A . 62 THR HG1 1 1
2 2763 1 1 62 THR HG21 H 0.219 -4.086 3.732 1.00 . A A . 62 THR HG21 1 1
2 2764 1 1 62 THR HG22 H -1.464 -3.628 3.470 1.00 . A A . 62 THR HG22 1 1
2 2765 1 1 62 THR HG23 H -0.595 -4.539 2.235 1.00 . A A . 62 THR HG23 1 1
2 2766 1 1 62 THR N N -2.244 -7.102 2.239 1.00 . A A . 62 THR N 1 1
2 2767 1 1 62 THR O O 0.457 -8.451 4.096 1.00 . A A . 62 THR O 1 1
2 2768 1 1 62 THR OG1 O -2.523 -5.523 4.333 1.00 . A A . 62 THR OG1 1 1
2 2769 1 1 63 LYS C C -0.813 -11.132 4.259 1.00 . A A . 63 LYS C 1 1
2 2770 1 1 63 LYS CA C -1.596 -10.075 5.031 1.00 . A A . 63 LYS CA 1 1
2 2771 1 1 63 LYS CB C -2.963 -10.628 5.431 1.00 . A A . 63 LYS CB 1 1
2 2772 1 1 63 LYS CD C -3.070 -11.029 7.910 1.00 . A A . 63 LYS CD 1 1
2 2773 1 1 63 LYS CE C -4.537 -10.876 8.275 1.00 . A A . 63 LYS CE 1 1
2 2774 1 1 63 LYS CG C -2.898 -11.667 6.540 1.00 . A A . 63 LYS CG 1 1
2 2775 1 1 63 LYS H H -2.652 -8.562 3.999 1.00 . A A . 63 LYS H 1 1
2 2776 1 1 63 LYS HA H -1.049 -9.818 5.925 1.00 . A A . 63 LYS HA 1 1
2 2777 1 1 63 LYS HB2 H -3.587 -9.813 5.766 1.00 . A A . 63 LYS HB2 1 1
2 2778 1 1 63 LYS HB3 H -3.417 -11.087 4.567 1.00 . A A . 63 LYS HB3 1 1
2 2779 1 1 63 LYS HD2 H -2.589 -11.654 8.649 1.00 . A A . 63 LYS HD2 1 1
2 2780 1 1 63 LYS HD3 H -2.606 -10.053 7.904 1.00 . A A . 63 LYS HD3 1 1
2 2781 1 1 63 LYS HE2 H -4.609 -10.564 9.306 1.00 . A A . 63 LYS HE2 1 1
2 2782 1 1 63 LYS HE3 H -4.976 -10.120 7.639 1.00 . A A . 63 LYS HE3 1 1
2 2783 1 1 63 LYS HG2 H -3.686 -12.389 6.391 1.00 . A A . 63 LYS HG2 1 1
2 2784 1 1 63 LYS HG3 H -1.940 -12.162 6.500 1.00 . A A . 63 LYS HG3 1 1
2 2785 1 1 63 LYS HZ1 H -6.154 -12.137 8.678 1.00 . A A . 63 LYS HZ1 1 1
2 2786 1 1 63 LYS HZ2 H -4.701 -12.955 8.398 1.00 . A A . 63 LYS HZ2 1 1
2 2787 1 1 63 LYS HZ3 H -5.552 -12.277 7.103 1.00 . A A . 63 LYS HZ3 1 1
2 2788 1 1 63 LYS N N -1.752 -8.859 4.241 1.00 . A A . 63 LYS N 1 1
2 2789 1 1 63 LYS NZ N -5.289 -12.151 8.102 1.00 . A A . 63 LYS NZ 1 1
2 2790 1 1 63 LYS O O -0.227 -12.038 4.853 1.00 . A A . 63 LYS O 1 1
2 2791 1 1 64 LYS C C 1.348 -11.462 1.884 1.00 . A A . 64 LYS C 1 1
2 2792 1 1 64 LYS CA C -0.077 -11.947 2.089 1.00 . A A . 64 LYS CA 1 1
2 2793 1 1 64 LYS CB C -0.782 -12.098 0.739 1.00 . A A . 64 LYS CB 1 1
2 2794 1 1 64 LYS CD C -1.114 -13.625 -1.229 1.00 . A A . 64 LYS CD 1 1
2 2795 1 1 64 LYS CE C -2.044 -14.696 -0.682 1.00 . A A . 64 LYS CE 1 1
2 2796 1 1 64 LYS CG C -0.142 -13.136 -0.169 1.00 . A A . 64 LYS CG 1 1
2 2797 1 1 64 LYS H H -1.267 -10.263 2.514 1.00 . A A . 64 LYS H 1 1
2 2798 1 1 64 LYS HA H -0.057 -12.903 2.589 1.00 . A A . 64 LYS HA 1 1
2 2799 1 1 64 LYS HB2 H -1.809 -12.387 0.911 1.00 . A A . 64 LYS HB2 1 1
2 2800 1 1 64 LYS HB3 H -0.766 -11.146 0.228 1.00 . A A . 64 LYS HB3 1 1
2 2801 1 1 64 LYS HD2 H -1.708 -12.790 -1.573 1.00 . A A . 64 LYS HD2 1 1
2 2802 1 1 64 LYS HD3 H -0.553 -14.036 -2.057 1.00 . A A . 64 LYS HD3 1 1
2 2803 1 1 64 LYS HE2 H -1.526 -15.644 -0.696 1.00 . A A . 64 LYS HE2 1 1
2 2804 1 1 64 LYS HE3 H -2.303 -14.444 0.335 1.00 . A A . 64 LYS HE3 1 1
2 2805 1 1 64 LYS HG2 H 0.715 -12.695 -0.656 1.00 . A A . 64 LYS HG2 1 1
2 2806 1 1 64 LYS HG3 H 0.176 -13.976 0.431 1.00 . A A . 64 LYS HG3 1 1
2 2807 1 1 64 LYS HZ1 H -3.476 -13.924 -1.992 1.00 . A A . 64 LYS HZ1 1 1
2 2808 1 1 64 LYS HZ2 H -4.099 -15.022 -0.866 1.00 . A A . 64 LYS HZ2 1 1
2 2809 1 1 64 LYS HZ3 H -3.197 -15.581 -2.182 1.00 . A A . 64 LYS HZ3 1 1
2 2810 1 1 64 LYS N N -0.796 -11.008 2.934 1.00 . A A . 64 LYS N 1 1
2 2811 1 1 64 LYS NZ N -3.291 -14.815 -1.486 1.00 . A A . 64 LYS NZ 1 1
2 2812 1 1 64 LYS O O 2.277 -12.258 1.785 1.00 . A A . 64 LYS O 1 1
2 2813 1 1 65 MET C C 3.780 -9.954 2.774 1.00 . A A . 65 MET C 1 1
2 2814 1 1 65 MET CA C 2.817 -9.530 1.663 1.00 . A A . 65 MET CA 1 1
2 2815 1 1 65 MET CB C 2.685 -8.005 1.639 1.00 . A A . 65 MET CB 1 1
2 2816 1 1 65 MET CE C 0.858 -5.842 -0.148 1.00 . A A . 65 MET CE 1 1
2 2817 1 1 65 MET CG C 3.118 -7.377 0.323 1.00 . A A . 65 MET CG 1 1
2 2818 1 1 65 MET H H 0.721 -9.564 1.937 1.00 . A A . 65 MET H 1 1
2 2819 1 1 65 MET HA H 3.210 -9.859 0.714 1.00 . A A . 65 MET HA 1 1
2 2820 1 1 65 MET HB2 H 1.653 -7.742 1.816 1.00 . A A . 65 MET HB2 1 1
2 2821 1 1 65 MET HB3 H 3.294 -7.588 2.427 1.00 . A A . 65 MET HB3 1 1
2 2822 1 1 65 MET HE1 H 0.298 -5.573 0.736 1.00 . A A . 65 MET HE1 1 1
2 2823 1 1 65 MET HE2 H 0.648 -6.869 -0.408 1.00 . A A . 65 MET HE2 1 1
2 2824 1 1 65 MET HE3 H 0.572 -5.198 -0.966 1.00 . A A . 65 MET HE3 1 1
2 2825 1 1 65 MET HG2 H 4.194 -7.428 0.251 1.00 . A A . 65 MET HG2 1 1
2 2826 1 1 65 MET HG3 H 2.677 -7.939 -0.489 1.00 . A A . 65 MET HG3 1 1
2 2827 1 1 65 MET N N 1.506 -10.143 1.839 1.00 . A A . 65 MET N 1 1
2 2828 1 1 65 MET O O 4.992 -9.769 2.656 1.00 . A A . 65 MET O 1 1
2 2829 1 1 65 MET SD S 2.610 -5.654 0.175 1.00 . A A . 65 MET SD 1 1
2 2830 1 1 66 VAL C C 3.979 -12.444 5.216 1.00 . A A . 66 VAL C 1 1
2 2831 1 1 66 VAL CA C 4.057 -10.936 4.986 1.00 . A A . 66 VAL CA 1 1
2 2832 1 1 66 VAL CB C 3.626 -10.218 6.277 1.00 . A A . 66 VAL CB 1 1
2 2833 1 1 66 VAL CG1 C 3.776 -8.712 6.125 1.00 . A A . 66 VAL CG1 1 1
2 2834 1 1 66 VAL CG2 C 2.194 -10.580 6.641 1.00 . A A . 66 VAL CG2 1 1
2 2835 1 1 66 VAL H H 2.267 -10.620 3.907 1.00 . A A . 66 VAL H 1 1
2 2836 1 1 66 VAL HA H 5.081 -10.665 4.776 1.00 . A A . 66 VAL HA 1 1
2 2837 1 1 66 VAL HB H 4.272 -10.545 7.077 1.00 . A A . 66 VAL HB 1 1
2 2838 1 1 66 VAL HG11 H 4.002 -8.274 7.086 1.00 . A A . 66 VAL HG11 1 1
2 2839 1 1 66 VAL HG12 H 2.853 -8.296 5.746 1.00 . A A . 66 VAL HG12 1 1
2 2840 1 1 66 VAL HG13 H 4.578 -8.498 5.435 1.00 . A A . 66 VAL HG13 1 1
2 2841 1 1 66 VAL HG21 H 1.567 -10.498 5.766 1.00 . A A . 66 VAL HG21 1 1
2 2842 1 1 66 VAL HG22 H 1.835 -9.907 7.406 1.00 . A A . 66 VAL HG22 1 1
2 2843 1 1 66 VAL HG23 H 2.162 -11.595 7.011 1.00 . A A . 66 VAL HG23 1 1
2 2844 1 1 66 VAL N N 3.238 -10.509 3.858 1.00 . A A . 66 VAL N 1 1
2 2845 1 1 66 VAL O O 4.986 -13.087 5.512 1.00 . A A . 66 VAL O 1 1
2 2846 1 1 67 GLU C C 3.108 -15.253 4.147 1.00 . A A . 67 GLU C 1 1
2 2847 1 1 67 GLU CA C 2.576 -14.430 5.315 1.00 . A A . 67 GLU CA 1 1
2 2848 1 1 67 GLU CB C 1.090 -14.730 5.526 1.00 . A A . 67 GLU CB 1 1
2 2849 1 1 67 GLU CD C -0.644 -16.198 6.630 1.00 . A A . 67 GLU CD 1 1
2 2850 1 1 67 GLU CG C 0.833 -15.939 6.411 1.00 . A A . 67 GLU CG 1 1
2 2851 1 1 67 GLU H H 2.008 -12.437 4.875 1.00 . A A . 67 GLU H 1 1
2 2852 1 1 67 GLU HA H 3.117 -14.708 6.207 1.00 . A A . 67 GLU HA 1 1
2 2853 1 1 67 GLU HB2 H 0.623 -13.871 5.984 1.00 . A A . 67 GLU HB2 1 1
2 2854 1 1 67 GLU HB3 H 0.631 -14.911 4.565 1.00 . A A . 67 GLU HB3 1 1
2 2855 1 1 67 GLU HG2 H 1.272 -16.809 5.946 1.00 . A A . 67 GLU HG2 1 1
2 2856 1 1 67 GLU HG3 H 1.300 -15.772 7.372 1.00 . A A . 67 GLU HG3 1 1
2 2857 1 1 67 GLU N N 2.778 -13.001 5.098 1.00 . A A . 67 GLU N 1 1
2 2858 1 1 67 GLU O O 4.051 -16.030 4.301 1.00 . A A . 67 GLU O 1 1
2 2859 1 1 67 GLU OE1 O -1.405 -16.169 5.640 1.00 . A A . 67 GLU OE1 1 1
2 2860 1 1 67 GLU OE2 O -1.041 -16.434 7.791 1.00 . A A . 67 GLU OE2 1 1
2 2861 1 1 68 ASN C C 4.131 -15.178 1.147 1.00 . A A . 68 ASN C 1 1
2 2862 1 1 68 ASN CA C 2.904 -15.816 1.789 1.00 . A A . 68 ASN CA 1 1
2 2863 1 1 68 ASN CB C 1.754 -15.869 0.781 1.00 . A A . 68 ASN CB 1 1
2 2864 1 1 68 ASN CG C 1.656 -17.212 0.083 1.00 . A A . 68 ASN CG 1 1
2 2865 1 1 68 ASN H H 1.749 -14.451 2.925 1.00 . A A . 68 ASN H 1 1
2 2866 1 1 68 ASN HA H 3.153 -16.824 2.090 1.00 . A A . 68 ASN HA 1 1
2 2867 1 1 68 ASN HB2 H 0.823 -15.685 1.296 1.00 . A A . 68 ASN HB2 1 1
2 2868 1 1 68 ASN HB3 H 1.905 -15.105 0.032 1.00 . A A . 68 ASN HB3 1 1
2 2869 1 1 68 ASN HD21 H 2.557 -16.469 -1.527 1.00 . A A . 68 ASN HD21 1 1
2 2870 1 1 68 ASN HD22 H 2.107 -18.135 -1.619 1.00 . A A . 68 ASN HD22 1 1
2 2871 1 1 68 ASN N N 2.495 -15.082 2.983 1.00 . A A . 68 ASN N 1 1
2 2872 1 1 68 ASN ND2 N 2.156 -17.279 -1.145 1.00 . A A . 68 ASN ND2 1 1
2 2873 1 1 68 ASN O O 5.065 -15.870 0.742 1.00 . A A . 68 ASN O 1 1
2 2874 1 1 68 ASN OD1 O 1.135 -18.178 0.641 1.00 . A A . 68 ASN OD1 1 1
2 2875 1 1 69 ALA C C 6.457 -13.166 1.369 1.00 . A A . 69 ALA C 1 1
2 2876 1 1 69 ALA CA C 5.226 -13.115 0.471 1.00 . A A . 69 ALA CA 1 1
2 2877 1 1 69 ALA CB C 4.809 -11.673 0.211 1.00 . A A . 69 ALA CB 1 1
2 2878 1 1 69 ALA H H 3.345 -13.362 1.402 1.00 . A A . 69 ALA H 1 1
2 2879 1 1 69 ALA HA H 5.465 -13.571 -0.478 1.00 . A A . 69 ALA HA 1 1
2 2880 1 1 69 ALA HB1 H 3.754 -11.558 0.430 1.00 . A A . 69 ALA HB1 1 1
2 2881 1 1 69 ALA HB2 H 4.990 -11.428 -0.825 1.00 . A A . 69 ALA HB2 1 1
2 2882 1 1 69 ALA HB3 H 5.382 -11.012 0.843 1.00 . A A . 69 ALA HB3 1 1
2 2883 1 1 69 ALA N N 4.119 -13.854 1.060 1.00 . A A . 69 ALA N 1 1
2 2884 1 1 69 ALA O O 6.462 -13.853 2.392 1.00 . A A . 69 ALA O 1 1
2 2885 1 1 70 LYS C C 9.193 -10.977 2.013 1.00 . A A . 70 LYS C 1 1
2 2886 1 1 70 LYS CA C 8.738 -12.410 1.758 1.00 . A A . 70 LYS CA 1 1
2 2887 1 1 70 LYS CB C 9.839 -13.186 1.032 1.00 . A A . 70 LYS CB 1 1
2 2888 1 1 70 LYS CD C 12.164 -13.997 1.544 1.00 . A A . 70 LYS CD 1 1
2 2889 1 1 70 LYS CE C 12.929 -15.179 2.119 1.00 . A A . 70 LYS CE 1 1
2 2890 1 1 70 LYS CG C 10.702 -14.027 1.959 1.00 . A A . 70 LYS CG 1 1
2 2891 1 1 70 LYS H H 7.441 -11.914 0.159 1.00 . A A . 70 LYS H 1 1
2 2892 1 1 70 LYS HA H 8.544 -12.887 2.707 1.00 . A A . 70 LYS HA 1 1
2 2893 1 1 70 LYS HB2 H 9.383 -13.841 0.306 1.00 . A A . 70 LYS HB2 1 1
2 2894 1 1 70 LYS HB3 H 10.480 -12.483 0.518 1.00 . A A . 70 LYS HB3 1 1
2 2895 1 1 70 LYS HD2 H 12.224 -14.033 0.467 1.00 . A A . 70 LYS HD2 1 1
2 2896 1 1 70 LYS HD3 H 12.611 -13.082 1.903 1.00 . A A . 70 LYS HD3 1 1
2 2897 1 1 70 LYS HE2 H 12.514 -15.424 3.086 1.00 . A A . 70 LYS HE2 1 1
2 2898 1 1 70 LYS HE3 H 12.813 -16.023 1.455 1.00 . A A . 70 LYS HE3 1 1
2 2899 1 1 70 LYS HG2 H 10.615 -13.641 2.964 1.00 . A A . 70 LYS HG2 1 1
2 2900 1 1 70 LYS HG3 H 10.349 -15.048 1.931 1.00 . A A . 70 LYS HG3 1 1
2 2901 1 1 70 LYS HZ1 H 14.892 -15.137 1.409 1.00 . A A . 70 LYS HZ1 1 1
2 2902 1 1 70 LYS HZ2 H 14.771 -15.421 3.072 1.00 . A A . 70 LYS HZ2 1 1
2 2903 1 1 70 LYS HZ3 H 14.516 -13.865 2.459 1.00 . A A . 70 LYS HZ3 1 1
2 2904 1 1 70 LYS N N 7.503 -12.440 0.983 1.00 . A A . 70 LYS N 1 1
2 2905 1 1 70 LYS NZ N 14.379 -14.879 2.276 1.00 . A A . 70 LYS NZ 1 1
2 2906 1 1 70 LYS O O 9.403 -10.577 3.159 1.00 . A A . 70 LYS O 1 1
2 2907 1 1 71 LYS C C 9.259 -7.988 -0.116 1.00 . A A . 71 LYS C 1 1
2 2908 1 1 71 LYS CA C 9.776 -8.818 1.054 1.00 . A A . 71 LYS CA 1 1
2 2909 1 1 71 LYS CB C 11.304 -8.740 1.118 1.00 . A A . 71 LYS CB 1 1
2 2910 1 1 71 LYS CD C 13.093 -8.290 2.826 1.00 . A A . 71 LYS CD 1 1
2 2911 1 1 71 LYS CE C 13.830 -7.182 3.563 1.00 . A A . 71 LYS CE 1 1
2 2912 1 1 71 LYS CG C 11.821 -7.775 2.174 1.00 . A A . 71 LYS CG 1 1
2 2913 1 1 71 LYS H H 9.162 -10.580 0.054 1.00 . A A . 71 LYS H 1 1
2 2914 1 1 71 LYS HA H 9.368 -8.419 1.971 1.00 . A A . 71 LYS HA 1 1
2 2915 1 1 71 LYS HB2 H 11.694 -9.722 1.340 1.00 . A A . 71 LYS HB2 1 1
2 2916 1 1 71 LYS HB3 H 11.680 -8.423 0.156 1.00 . A A . 71 LYS HB3 1 1
2 2917 1 1 71 LYS HD2 H 12.835 -9.066 3.531 1.00 . A A . 71 LYS HD2 1 1
2 2918 1 1 71 LYS HD3 H 13.740 -8.694 2.062 1.00 . A A . 71 LYS HD3 1 1
2 2919 1 1 71 LYS HE2 H 14.890 -7.299 3.394 1.00 . A A . 71 LYS HE2 1 1
2 2920 1 1 71 LYS HE3 H 13.507 -6.228 3.168 1.00 . A A . 71 LYS HE3 1 1
2 2921 1 1 71 LYS HG2 H 12.028 -6.824 1.706 1.00 . A A . 71 LYS HG2 1 1
2 2922 1 1 71 LYS HG3 H 11.062 -7.646 2.932 1.00 . A A . 71 LYS HG3 1 1
2 2923 1 1 71 LYS HZ1 H 14.330 -7.725 5.516 1.00 . A A . 71 LYS HZ1 1 1
2 2924 1 1 71 LYS HZ2 H 12.666 -7.699 5.217 1.00 . A A . 71 LYS HZ2 1 1
2 2925 1 1 71 LYS HZ3 H 13.511 -6.247 5.404 1.00 . A A . 71 LYS HZ3 1 1
2 2926 1 1 71 LYS N N 9.345 -10.206 0.942 1.00 . A A . 71 LYS N 1 1
2 2927 1 1 71 LYS NZ N 13.566 -7.216 5.028 1.00 . A A . 71 LYS NZ 1 1
2 2928 1 1 71 LYS O O 8.679 -8.522 -1.061 1.00 . A A . 71 LYS O 1 1
2 2929 1 1 72 ILE C C 10.038 -4.647 -1.319 1.00 . A A . 72 ILE C 1 1
2 2930 1 1 72 ILE CA C 9.029 -5.769 -1.097 1.00 . A A . 72 ILE CA 1 1
2 2931 1 1 72 ILE CB C 7.653 -5.154 -0.759 1.00 . A A . 72 ILE CB 1 1
2 2932 1 1 72 ILE CD1 C 6.722 -6.502 1.190 1.00 . A A . 72 ILE CD1 1 1
2 2933 1 1 72 ILE CG1 C 6.681 -6.242 -0.301 1.00 . A A . 72 ILE CG1 1 1
2 2934 1 1 72 ILE CG2 C 7.089 -4.405 -1.957 1.00 . A A . 72 ILE CG2 1 1
2 2935 1 1 72 ILE H H 9.942 -6.311 0.735 1.00 . A A . 72 ILE H 1 1
2 2936 1 1 72 ILE HA H 8.933 -6.338 -2.009 1.00 . A A . 72 ILE HA 1 1
2 2937 1 1 72 ILE HB H 7.788 -4.446 0.041 1.00 . A A . 72 ILE HB 1 1
2 2938 1 1 72 ILE HD11 H 7.269 -7.413 1.381 1.00 . A A . 72 ILE HD11 1 1
2 2939 1 1 72 ILE HD12 H 5.716 -6.599 1.567 1.00 . A A . 72 ILE HD12 1 1
2 2940 1 1 72 ILE HD13 H 7.215 -5.676 1.684 1.00 . A A . 72 ILE HD13 1 1
2 2941 1 1 72 ILE HG12 H 5.674 -5.948 -0.557 1.00 . A A . 72 ILE HG12 1 1
2 2942 1 1 72 ILE HG13 H 6.921 -7.167 -0.806 1.00 . A A . 72 ILE HG13 1 1
2 2943 1 1 72 ILE HG21 H 6.660 -3.468 -1.626 1.00 . A A . 72 ILE HG21 1 1
2 2944 1 1 72 ILE HG22 H 6.323 -5.003 -2.429 1.00 . A A . 72 ILE HG22 1 1
2 2945 1 1 72 ILE HG23 H 7.878 -4.206 -2.665 1.00 . A A . 72 ILE HG23 1 1
2 2946 1 1 72 ILE N N 9.473 -6.676 -0.044 1.00 . A A . 72 ILE N 1 1
2 2947 1 1 72 ILE O O 10.678 -4.178 -0.379 1.00 . A A . 72 ILE O 1 1
2 2948 1 1 73 GLU C C 10.352 -1.955 -3.487 1.00 . A A . 73 GLU C 1 1
2 2949 1 1 73 GLU CA C 11.104 -3.157 -2.924 1.00 . A A . 73 GLU CA 1 1
2 2950 1 1 73 GLU CB C 12.125 -3.658 -3.945 1.00 . A A . 73 GLU CB 1 1
2 2951 1 1 73 GLU CD C 11.863 -5.545 -5.607 1.00 . A A . 73 GLU CD 1 1
2 2952 1 1 73 GLU CG C 11.501 -4.116 -5.253 1.00 . A A . 73 GLU CG 1 1
2 2953 1 1 73 GLU H H 9.637 -4.641 -3.275 1.00 . A A . 73 GLU H 1 1
2 2954 1 1 73 GLU HA H 11.622 -2.855 -2.026 1.00 . A A . 73 GLU HA 1 1
2 2955 1 1 73 GLU HB2 H 12.821 -2.861 -4.162 1.00 . A A . 73 GLU HB2 1 1
2 2956 1 1 73 GLU HB3 H 12.666 -4.490 -3.518 1.00 . A A . 73 GLU HB3 1 1
2 2957 1 1 73 GLU HG2 H 10.427 -4.046 -5.167 1.00 . A A . 73 GLU HG2 1 1
2 2958 1 1 73 GLU HG3 H 11.842 -3.466 -6.045 1.00 . A A . 73 GLU HG3 1 1
2 2959 1 1 73 GLU N N 10.175 -4.224 -2.571 1.00 . A A . 73 GLU N 1 1
2 2960 1 1 73 GLU O O 9.182 -2.060 -3.853 1.00 . A A . 73 GLU O 1 1
2 2961 1 1 73 GLU OE1 O 12.125 -6.339 -4.679 1.00 . A A . 73 GLU OE1 1 1
2 2962 1 1 73 GLU OE2 O 11.888 -5.871 -6.813 1.00 . A A . 73 GLU OE2 1 1
2 2963 1 1 74 VAL C C 11.037 0.796 -5.418 1.00 . A A . 74 VAL C 1 1
2 2964 1 1 74 VAL CA C 10.423 0.403 -4.079 1.00 . A A . 74 VAL CA 1 1
2 2965 1 1 74 VAL CB C 10.571 1.575 -3.086 1.00 . A A . 74 VAL CB 1 1
2 2966 1 1 74 VAL CG1 C 12.040 1.891 -2.841 1.00 . A A . 74 VAL CG1 1 1
2 2967 1 1 74 VAL CG2 C 9.829 2.803 -3.591 1.00 . A A . 74 VAL CG2 1 1
2 2968 1 1 74 VAL H H 11.961 -0.792 -3.252 1.00 . A A . 74 VAL H 1 1
2 2969 1 1 74 VAL HA H 9.369 0.213 -4.221 1.00 . A A . 74 VAL HA 1 1
2 2970 1 1 74 VAL HB H 10.130 1.279 -2.145 1.00 . A A . 74 VAL HB 1 1
2 2971 1 1 74 VAL HG11 H 12.315 2.776 -3.397 1.00 . A A . 74 VAL HG11 1 1
2 2972 1 1 74 VAL HG12 H 12.646 1.060 -3.165 1.00 . A A . 74 VAL HG12 1 1
2 2973 1 1 74 VAL HG13 H 12.199 2.066 -1.787 1.00 . A A . 74 VAL HG13 1 1
2 2974 1 1 74 VAL HG21 H 9.082 2.502 -4.310 1.00 . A A . 74 VAL HG21 1 1
2 2975 1 1 74 VAL HG22 H 10.529 3.478 -4.061 1.00 . A A . 74 VAL HG22 1 1
2 2976 1 1 74 VAL HG23 H 9.350 3.302 -2.762 1.00 . A A . 74 VAL HG23 1 1
2 2977 1 1 74 VAL N N 11.031 -0.814 -3.557 1.00 . A A . 74 VAL N 1 1
2 2978 1 1 74 VAL O O 12.192 1.218 -5.484 1.00 . A A . 74 VAL O 1 1
2 2979 1 1 75 GLU C C 10.394 2.448 -8.163 1.00 . A A . 75 GLU C 1 1
2 2980 1 1 75 GLU CA C 10.722 0.996 -7.825 1.00 . A A . 75 GLU CA 1 1
2 2981 1 1 75 GLU CB C 10.088 0.065 -8.859 1.00 . A A . 75 GLU CB 1 1
2 2982 1 1 75 GLU CD C 10.434 -2.086 -10.136 1.00 . A A . 75 GLU CD 1 1
2 2983 1 1 75 GLU CG C 10.645 -1.348 -8.829 1.00 . A A . 75 GLU CG 1 1
2 2984 1 1 75 GLU H H 9.346 0.314 -6.366 1.00 . A A . 75 GLU H 1 1
2 2985 1 1 75 GLU HA H 11.793 0.867 -7.846 1.00 . A A . 75 GLU HA 1 1
2 2986 1 1 75 GLU HB2 H 9.024 0.014 -8.678 1.00 . A A . 75 GLU HB2 1 1
2 2987 1 1 75 GLU HB3 H 10.255 0.474 -9.845 1.00 . A A . 75 GLU HB3 1 1
2 2988 1 1 75 GLU HG2 H 11.705 -1.299 -8.627 1.00 . A A . 75 GLU HG2 1 1
2 2989 1 1 75 GLU HG3 H 10.154 -1.898 -8.039 1.00 . A A . 75 GLU HG3 1 1
2 2990 1 1 75 GLU N N 10.257 0.656 -6.484 1.00 . A A . 75 GLU N 1 1
2 2991 1 1 75 GLU O O 9.251 2.882 -8.022 1.00 . A A . 75 GLU O 1 1
2 2992 1 1 75 GLU OE1 O 9.355 -2.688 -10.311 1.00 . A A . 75 GLU OE1 1 1
2 2993 1 1 75 GLU OE2 O 11.350 -2.061 -10.987 1.00 . A A . 75 GLU OE2 1 1
2 2994 1 1 76 PHE C C 10.527 5.398 -7.904 1.00 . A A . 76 PHE C 1 1
2 2995 1 1 76 PHE CA C 11.259 4.600 -8.981 1.00 . A A . 76 PHE CA 1 1
2 2996 1 1 76 PHE CB C 10.542 4.750 -10.329 1.00 . A A . 76 PHE CB 1 1
2 2997 1 1 76 PHE CD1 C 9.650 2.541 -11.116 1.00 . A A . 76 PHE CD1 1 1
2 2998 1 1 76 PHE CD2 C 8.119 4.112 -10.182 1.00 . A A . 76 PHE CD2 1 1
2 2999 1 1 76 PHE CE1 C 8.616 1.647 -11.319 1.00 . A A . 76 PHE CE1 1 1
2 3000 1 1 76 PHE CE2 C 7.080 3.223 -10.385 1.00 . A A . 76 PHE CE2 1 1
2 3001 1 1 76 PHE CG C 9.414 3.781 -10.547 1.00 . A A . 76 PHE CG 1 1
2 3002 1 1 76 PHE CZ C 7.328 1.989 -10.953 1.00 . A A . 76 PHE CZ 1 1
2 3003 1 1 76 PHE H H 12.293 2.771 -8.699 1.00 . A A . 76 PHE H 1 1
2 3004 1 1 76 PHE HA H 12.253 5.009 -9.079 1.00 . A A . 76 PHE HA 1 1
2 3005 1 1 76 PHE HB2 H 10.134 5.746 -10.399 1.00 . A A . 76 PHE HB2 1 1
2 3006 1 1 76 PHE HB3 H 11.259 4.607 -11.125 1.00 . A A . 76 PHE HB3 1 1
2 3007 1 1 76 PHE HD1 H 10.657 2.272 -11.404 1.00 . A A . 76 PHE HD1 1 1
2 3008 1 1 76 PHE HD2 H 7.923 5.076 -9.738 1.00 . A A . 76 PHE HD2 1 1
2 3009 1 1 76 PHE HE1 H 8.813 0.683 -11.765 1.00 . A A . 76 PHE HE1 1 1
2 3010 1 1 76 PHE HE2 H 6.074 3.493 -10.095 1.00 . A A . 76 PHE HE2 1 1
2 3011 1 1 76 PHE HZ H 6.518 1.292 -11.112 1.00 . A A . 76 PHE HZ 1 1
2 3012 1 1 76 PHE N N 11.410 3.188 -8.612 1.00 . A A . 76 PHE N 1 1
2 3013 1 1 76 PHE O O 9.958 4.836 -6.968 1.00 . A A . 76 PHE O 1 1
2 3014 1 1 77 ASP C C 8.490 7.959 -7.523 1.00 . A A . 77 ASP C 1 1
2 3015 1 1 77 ASP CA C 9.906 7.602 -7.077 1.00 . A A . 77 ASP CA 1 1
2 3016 1 1 77 ASP CB C 10.729 8.879 -6.888 1.00 . A A . 77 ASP CB 1 1
2 3017 1 1 77 ASP CG C 11.064 9.552 -8.203 1.00 . A A . 77 ASP CG 1 1
2 3018 1 1 77 ASP H H 11.035 7.111 -8.799 1.00 . A A . 77 ASP H 1 1
2 3019 1 1 77 ASP HA H 9.851 7.079 -6.134 1.00 . A A . 77 ASP HA 1 1
2 3020 1 1 77 ASP HB2 H 10.167 9.575 -6.282 1.00 . A A . 77 ASP HB2 1 1
2 3021 1 1 77 ASP HB3 H 11.652 8.633 -6.384 1.00 . A A . 77 ASP HB3 1 1
2 3022 1 1 77 ASP N N 10.558 6.720 -8.037 1.00 . A A . 77 ASP N 1 1
2 3023 1 1 77 ASP O O 7.696 8.475 -6.735 1.00 . A A . 77 ASP O 1 1
2 3024 1 1 77 ASP OD1 O 11.562 8.858 -9.116 1.00 . A A . 77 ASP OD1 1 1
2 3025 1 1 77 ASP OD2 O 10.830 10.772 -8.324 1.00 . A A . 77 ASP OD2 1 1
2 3026 1 1 78 LYS C C 6.713 9.452 -9.722 1.00 . A A . 78 LYS C 1 1
2 3027 1 1 78 LYS CA C 6.856 7.975 -9.350 1.00 . A A . 78 LYS CA 1 1
2 3028 1 1 78 LYS CB C 5.746 7.569 -8.371 1.00 . A A . 78 LYS CB 1 1
2 3029 1 1 78 LYS CD C 3.474 7.429 -9.442 1.00 . A A . 78 LYS CD 1 1
2 3030 1 1 78 LYS CE C 3.103 7.091 -10.878 1.00 . A A . 78 LYS CE 1 1
2 3031 1 1 78 LYS CG C 4.700 6.653 -8.984 1.00 . A A . 78 LYS CG 1 1
2 3032 1 1 78 LYS H H 8.854 7.274 -9.370 1.00 . A A . 78 LYS H 1 1
2 3033 1 1 78 LYS HA H 6.751 7.387 -10.250 1.00 . A A . 78 LYS HA 1 1
2 3034 1 1 78 LYS HB2 H 6.191 7.056 -7.531 1.00 . A A . 78 LYS HB2 1 1
2 3035 1 1 78 LYS HB3 H 5.249 8.459 -8.016 1.00 . A A . 78 LYS HB3 1 1
2 3036 1 1 78 LYS HD2 H 2.644 7.180 -8.800 1.00 . A A . 78 LYS HD2 1 1
2 3037 1 1 78 LYS HD3 H 3.681 8.486 -9.373 1.00 . A A . 78 LYS HD3 1 1
2 3038 1 1 78 LYS HE2 H 3.185 6.023 -11.016 1.00 . A A . 78 LYS HE2 1 1
2 3039 1 1 78 LYS HE3 H 2.083 7.399 -11.055 1.00 . A A . 78 LYS HE3 1 1
2 3040 1 1 78 LYS HG2 H 5.133 6.149 -9.835 1.00 . A A . 78 LYS HG2 1 1
2 3041 1 1 78 LYS HG3 H 4.399 5.923 -8.248 1.00 . A A . 78 LYS HG3 1 1
2 3042 1 1 78 LYS HZ1 H 4.106 7.188 -12.709 1.00 . A A . 78 LYS HZ1 1 1
2 3043 1 1 78 LYS HZ2 H 4.930 7.937 -11.436 1.00 . A A . 78 LYS HZ2 1 1
2 3044 1 1 78 LYS HZ3 H 3.587 8.692 -12.131 1.00 . A A . 78 LYS HZ3 1 1
2 3045 1 1 78 LYS N N 8.178 7.684 -8.791 1.00 . A A . 78 LYS N 1 1
2 3046 1 1 78 LYS NZ N 3.994 7.774 -11.856 1.00 . A A . 78 LYS NZ 1 1
2 3047 1 1 78 LYS O O 5.730 9.845 -10.350 1.00 . A A . 78 LYS O 1 1
2 3048 1 1 79 GLY C C 7.298 12.532 -8.438 1.00 . A A . 79 GLY C 1 1
2 3049 1 1 79 GLY CA C 7.639 11.685 -9.648 1.00 . A A . 79 GLY CA 1 1
2 3050 1 1 79 GLY H H 8.455 9.911 -8.841 1.00 . A A . 79 GLY H 1 1
2 3051 1 1 79 GLY HA2 H 8.601 11.994 -10.029 1.00 . A A . 79 GLY HA2 1 1
2 3052 1 1 79 GLY HA3 H 6.893 11.847 -10.409 1.00 . A A . 79 GLY HA3 1 1
2 3053 1 1 79 GLY N N 7.692 10.268 -9.337 1.00 . A A . 79 GLY N 1 1
2 3054 1 1 79 GLY O O 8.176 13.159 -7.844 1.00 . A A . 79 GLY O 1 1
2 3055 1 1 80 GLN C C 5.236 12.421 -5.748 1.00 . A A . 80 GLN C 1 1
2 3056 1 1 80 GLN CA C 5.566 13.331 -6.928 1.00 . A A . 80 GLN CA 1 1
2 3057 1 1 80 GLN CB C 4.340 14.166 -7.307 1.00 . A A . 80 GLN CB 1 1
2 3058 1 1 80 GLN CD C 3.838 16.265 -8.621 1.00 . A A . 80 GLN CD 1 1
2 3059 1 1 80 GLN CG C 4.647 15.642 -7.499 1.00 . A A . 80 GLN CG 1 1
2 3060 1 1 80 GLN H H 5.367 12.033 -8.588 1.00 . A A . 80 GLN H 1 1
2 3061 1 1 80 GLN HA H 6.367 13.996 -6.640 1.00 . A A . 80 GLN HA 1 1
2 3062 1 1 80 GLN HB2 H 3.930 13.783 -8.229 1.00 . A A . 80 GLN HB2 1 1
2 3063 1 1 80 GLN HB3 H 3.598 14.074 -6.527 1.00 . A A . 80 GLN HB3 1 1
2 3064 1 1 80 GLN HE21 H 5.021 17.864 -8.617 1.00 . A A . 80 GLN HE21 1 1
2 3065 1 1 80 GLN HE22 H 3.734 17.883 -9.770 1.00 . A A . 80 GLN HE22 1 1
2 3066 1 1 80 GLN HG2 H 4.423 16.166 -6.582 1.00 . A A . 80 GLN HG2 1 1
2 3067 1 1 80 GLN HG3 H 5.696 15.751 -7.728 1.00 . A A . 80 GLN HG3 1 1
2 3068 1 1 80 GLN N N 6.021 12.553 -8.073 1.00 . A A . 80 GLN N 1 1
2 3069 1 1 80 GLN NE2 N 4.238 17.458 -9.046 1.00 . A A . 80 GLN NE2 1 1
2 3070 1 1 80 GLN O O 4.266 11.664 -5.786 1.00 . A A . 80 GLN O 1 1
2 3071 1 1 80 GLN OE1 O 2.868 15.680 -9.099 1.00 . A A . 80 GLN OE1 1 1
2 3072 1 1 81 ARG C C 5.355 12.545 -2.344 1.00 . A A . 81 ARG C 1 1
2 3073 1 1 81 ARG CA C 5.847 11.691 -3.506 1.00 . A A . 81 ARG CA 1 1
2 3074 1 1 81 ARG CB C 7.148 10.986 -3.120 1.00 . A A . 81 ARG CB 1 1
2 3075 1 1 81 ARG CD C 8.154 8.689 -2.911 1.00 . A A . 81 ARG CD 1 1
2 3076 1 1 81 ARG CG C 7.326 9.626 -3.777 1.00 . A A . 81 ARG CG 1 1
2 3077 1 1 81 ARG CZ C 10.503 9.303 -3.336 1.00 . A A . 81 ARG CZ 1 1
2 3078 1 1 81 ARG H H 6.805 13.128 -4.730 1.00 . A A . 81 ARG H 1 1
2 3079 1 1 81 ARG HA H 5.098 10.946 -3.735 1.00 . A A . 81 ARG HA 1 1
2 3080 1 1 81 ARG HB2 H 7.981 11.610 -3.405 1.00 . A A . 81 ARG HB2 1 1
2 3081 1 1 81 ARG HB3 H 7.165 10.847 -2.048 1.00 . A A . 81 ARG HB3 1 1
2 3082 1 1 81 ARG HD2 H 8.257 9.125 -1.928 1.00 . A A . 81 ARG HD2 1 1
2 3083 1 1 81 ARG HD3 H 7.637 7.744 -2.832 1.00 . A A . 81 ARG HD3 1 1
2 3084 1 1 81 ARG HE H 9.627 7.626 -3.969 1.00 . A A . 81 ARG HE 1 1
2 3085 1 1 81 ARG HG2 H 6.353 9.185 -3.939 1.00 . A A . 81 ARG HG2 1 1
2 3086 1 1 81 ARG HG3 H 7.824 9.760 -4.727 1.00 . A A . 81 ARG HG3 1 1
2 3087 1 1 81 ARG HH11 H 9.466 10.666 -2.260 1.00 . A A . 81 ARG HH11 1 1
2 3088 1 1 81 ARG HH12 H 11.120 11.070 -2.571 1.00 . A A . 81 ARG HH12 1 1
2 3089 1 1 81 ARG HH21 H 11.802 8.158 -4.377 1.00 . A A . 81 ARG HH21 1 1
2 3090 1 1 81 ARG HH22 H 12.446 9.648 -3.774 1.00 . A A . 81 ARG HH22 1 1
2 3091 1 1 81 ARG N N 6.049 12.504 -4.700 1.00 . A A . 81 ARG N 1 1
2 3092 1 1 81 ARG NE N 9.484 8.457 -3.469 1.00 . A A . 81 ARG NE 1 1
2 3093 1 1 81 ARG NH1 N 10.351 10.440 -2.668 1.00 . A A . 81 ARG NH1 1 1
2 3094 1 1 81 ARG NH2 N 11.680 9.013 -3.874 1.00 . A A . 81 ARG NH2 1 1
2 3095 1 1 81 ARG O O 4.622 12.071 -1.477 1.00 . A A . 81 ARG O 1 1
2 3096 1 1 82 THR C C 4.090 15.472 -1.641 1.00 . A A . 82 THR C 1 1
2 3097 1 1 82 THR CA C 5.374 14.734 -1.276 1.00 . A A . 82 THR CA 1 1
2 3098 1 1 82 THR CB C 6.494 15.741 -1.004 1.00 . A A . 82 THR CB 1 1
2 3099 1 1 82 THR CG2 C 7.784 15.093 -0.549 1.00 . A A . 82 THR CG2 1 1
2 3100 1 1 82 THR H H 6.352 14.127 -3.049 1.00 . A A . 82 THR H 1 1
2 3101 1 1 82 THR HA H 5.197 14.156 -0.382 1.00 . A A . 82 THR HA 1 1
2 3102 1 1 82 THR HB H 6.173 16.420 -0.228 1.00 . A A . 82 THR HB 1 1
2 3103 1 1 82 THR HG1 H 5.969 16.876 -2.511 1.00 . A A . 82 THR HG1 1 1
2 3104 1 1 82 THR HG21 H 7.596 14.495 0.330 1.00 . A A . 82 THR HG21 1 1
2 3105 1 1 82 THR HG22 H 8.507 15.861 -0.313 1.00 . A A . 82 THR HG22 1 1
2 3106 1 1 82 THR HG23 H 8.169 14.465 -1.337 1.00 . A A . 82 THR HG23 1 1
2 3107 1 1 82 THR N N 5.767 13.810 -2.331 1.00 . A A . 82 THR N 1 1
2 3108 1 1 82 THR O O 3.477 15.197 -2.674 1.00 . A A . 82 THR O 1 1
2 3109 1 1 82 THR OG1 O 6.780 16.498 -2.167 1.00 . A A . 82 THR OG1 1 1
2 3110 1 1 83 ASP C C 1.231 16.369 -0.678 1.00 . A A . 83 ASP C 1 1
2 3111 1 1 83 ASP CA C 2.472 17.192 -1.005 1.00 . A A . 83 ASP CA 1 1
2 3112 1 1 83 ASP CB C 2.404 17.691 -2.452 1.00 . A A . 83 ASP CB 1 1
2 3113 1 1 83 ASP CG C 1.457 18.863 -2.615 1.00 . A A . 83 ASP CG 1 1
2 3114 1 1 83 ASP H H 4.220 16.575 0.022 1.00 . A A . 83 ASP H 1 1
2 3115 1 1 83 ASP HA H 2.506 18.044 -0.343 1.00 . A A . 83 ASP HA 1 1
2 3116 1 1 83 ASP HB2 H 3.389 18.002 -2.766 1.00 . A A . 83 ASP HB2 1 1
2 3117 1 1 83 ASP HB3 H 2.065 16.886 -3.088 1.00 . A A . 83 ASP HB3 1 1
2 3118 1 1 83 ASP N N 3.688 16.408 -0.784 1.00 . A A . 83 ASP N 1 1
2 3119 1 1 83 ASP O O 0.462 16.719 0.216 1.00 . A A . 83 ASP O 1 1
2 3120 1 1 83 ASP OD1 O 0.402 18.873 -1.947 1.00 . A A . 83 ASP OD1 1 1
2 3121 1 1 83 ASP OD2 O 1.771 19.773 -3.411 1.00 . A A . 83 ASP OD2 1 1
2 3122 1 1 84 LYS C C -0.048 13.752 0.194 1.00 . A A . 84 LYS C 1 1
2 3123 1 1 84 LYS CA C -0.100 14.399 -1.190 1.00 . A A . 84 LYS CA 1 1
2 3124 1 1 84 LYS CB C -0.144 13.315 -2.267 1.00 . A A . 84 LYS CB 1 1
2 3125 1 1 84 LYS CD C 1.462 12.089 -3.763 1.00 . A A . 84 LYS CD 1 1
2 3126 1 1 84 LYS CE C 1.859 13.306 -4.585 1.00 . A A . 84 LYS CE 1 1
2 3127 1 1 84 LYS CG C 1.118 12.470 -2.331 1.00 . A A . 84 LYS CG 1 1
2 3128 1 1 84 LYS H H 1.695 15.047 -2.102 1.00 . A A . 84 LYS H 1 1
2 3129 1 1 84 LYS HA H -0.993 14.999 -1.260 1.00 . A A . 84 LYS HA 1 1
2 3130 1 1 84 LYS HB2 H -0.979 12.659 -2.069 1.00 . A A . 84 LYS HB2 1 1
2 3131 1 1 84 LYS HB3 H -0.287 13.783 -3.229 1.00 . A A . 84 LYS HB3 1 1
2 3132 1 1 84 LYS HD2 H 2.286 11.392 -3.752 1.00 . A A . 84 LYS HD2 1 1
2 3133 1 1 84 LYS HD3 H 0.600 11.623 -4.218 1.00 . A A . 84 LYS HD3 1 1
2 3134 1 1 84 LYS HE2 H 1.718 14.194 -3.985 1.00 . A A . 84 LYS HE2 1 1
2 3135 1 1 84 LYS HE3 H 2.901 13.217 -4.855 1.00 . A A . 84 LYS HE3 1 1
2 3136 1 1 84 LYS HG2 H 1.939 13.033 -1.911 1.00 . A A . 84 LYS HG2 1 1
2 3137 1 1 84 LYS HG3 H 0.967 11.568 -1.755 1.00 . A A . 84 LYS HG3 1 1
2 3138 1 1 84 LYS HZ1 H 0.679 12.495 -6.106 1.00 . A A . 84 LYS HZ1 1 1
2 3139 1 1 84 LYS HZ2 H 1.626 13.807 -6.600 1.00 . A A . 84 LYS HZ2 1 1
2 3140 1 1 84 LYS HZ3 H 0.242 14.068 -5.664 1.00 . A A . 84 LYS HZ3 1 1
2 3141 1 1 84 LYS N N 1.046 15.273 -1.404 1.00 . A A . 84 LYS N 1 1
2 3142 1 1 84 LYS NZ N 1.045 13.428 -5.825 1.00 . A A . 84 LYS NZ 1 1
2 3143 1 1 84 LYS O O -1.051 13.234 0.683 1.00 . A A . 84 LYS O 1 1
2 3144 1 1 85 TYR C C 2.734 13.374 2.642 1.00 . A A . 85 TYR C 1 1
2 3145 1 1 85 TYR CA C 1.301 13.198 2.146 1.00 . A A . 85 TYR CA 1 1
2 3146 1 1 85 TYR CB C 0.941 11.711 2.118 1.00 . A A . 85 TYR CB 1 1
2 3147 1 1 85 TYR CD1 C 0.670 10.894 4.491 1.00 . A A . 85 TYR CD1 1 1
2 3148 1 1 85 TYR CD2 C -1.296 11.229 3.184 1.00 . A A . 85 TYR CD2 1 1
2 3149 1 1 85 TYR CE1 C -0.106 10.489 5.560 1.00 . A A . 85 TYR CE1 1 1
2 3150 1 1 85 TYR CE2 C -2.077 10.826 4.249 1.00 . A A . 85 TYR CE2 1 1
2 3151 1 1 85 TYR CG C 0.089 11.269 3.287 1.00 . A A . 85 TYR CG 1 1
2 3152 1 1 85 TYR CZ C -1.479 10.457 5.435 1.00 . A A . 85 TYR CZ 1 1
2 3153 1 1 85 TYR H H 1.892 14.209 0.384 1.00 . A A . 85 TYR H 1 1
2 3154 1 1 85 TYR HA H 0.633 13.707 2.825 1.00 . A A . 85 TYR HA 1 1
2 3155 1 1 85 TYR HB2 H 0.394 11.498 1.211 1.00 . A A . 85 TYR HB2 1 1
2 3156 1 1 85 TYR HB3 H 1.849 11.127 2.129 1.00 . A A . 85 TYR HB3 1 1
2 3157 1 1 85 TYR HD1 H 1.745 10.920 4.585 1.00 . A A . 85 TYR HD1 1 1
2 3158 1 1 85 TYR HD2 H -1.762 11.518 2.253 1.00 . A A . 85 TYR HD2 1 1
2 3159 1 1 85 TYR HE1 H 0.365 10.200 6.489 1.00 . A A . 85 TYR HE1 1 1
2 3160 1 1 85 TYR HE2 H -3.152 10.801 4.150 1.00 . A A . 85 TYR HE2 1 1
2 3161 1 1 85 TYR HH H -3.053 10.585 6.532 1.00 . A A . 85 TYR HH 1 1
2 3162 1 1 85 TYR N N 1.127 13.784 0.821 1.00 . A A . 85 TYR N 1 1
2 3163 1 1 85 TYR O O 2.970 13.545 3.838 1.00 . A A . 85 TYR O 1 1
2 3164 1 1 85 TYR OH O -2.254 10.054 6.499 1.00 . A A . 85 TYR OH 1 1
2 3165 1 1 86 GLY C C 5.856 12.165 1.950 1.00 . A A . 86 GLY C 1 1
2 3166 1 1 86 GLY CA C 5.086 13.468 2.079 1.00 . A A . 86 GLY CA 1 1
2 3167 1 1 86 GLY H H 3.439 13.175 0.780 1.00 . A A . 86 GLY H 1 1
2 3168 1 1 86 GLY HA2 H 5.540 14.210 1.438 1.00 . A A . 86 GLY HA2 1 1
2 3169 1 1 86 GLY HA3 H 5.146 13.808 3.102 1.00 . A A . 86 GLY HA3 1 1
2 3170 1 1 86 GLY N N 3.686 13.321 1.716 1.00 . A A . 86 GLY N 1 1
2 3171 1 1 86 GLY O O 7.085 12.155 2.026 1.00 . A A . 86 GLY O 1 1
2 3172 1 1 87 ARG C C 4.673 8.645 1.583 1.00 . A A . 87 ARG C 1 1
2 3173 1 1 87 ARG CA C 5.739 9.743 1.604 1.00 . A A . 87 ARG CA 1 1
2 3174 1 1 87 ARG CB C 6.731 9.470 2.741 1.00 . A A . 87 ARG CB 1 1
2 3175 1 1 87 ARG CD C 9.204 9.864 2.497 1.00 . A A . 87 ARG CD 1 1
2 3176 1 1 87 ARG CG C 8.056 8.896 2.265 1.00 . A A . 87 ARG CG 1 1
2 3177 1 1 87 ARG CZ C 10.718 10.504 4.333 1.00 . A A . 87 ARG CZ 1 1
2 3178 1 1 87 ARG H H 4.157 11.148 1.696 1.00 . A A . 87 ARG H 1 1
2 3179 1 1 87 ARG HA H 6.271 9.726 0.665 1.00 . A A . 87 ARG HA 1 1
2 3180 1 1 87 ARG HB2 H 6.928 10.394 3.264 1.00 . A A . 87 ARG HB2 1 1
2 3181 1 1 87 ARG HB3 H 6.287 8.768 3.429 1.00 . A A . 87 ARG HB3 1 1
2 3182 1 1 87 ARG HD2 H 10.047 9.555 1.895 1.00 . A A . 87 ARG HD2 1 1
2 3183 1 1 87 ARG HD3 H 8.891 10.853 2.195 1.00 . A A . 87 ARG HD3 1 1
2 3184 1 1 87 ARG HE H 9.035 9.455 4.552 1.00 . A A . 87 ARG HE 1 1
2 3185 1 1 87 ARG HG2 H 8.255 7.983 2.805 1.00 . A A . 87 ARG HG2 1 1
2 3186 1 1 87 ARG HG3 H 7.984 8.683 1.207 1.00 . A A . 87 ARG HG3 1 1
2 3187 1 1 87 ARG HH11 H 11.308 11.132 2.503 1.00 . A A . 87 ARG HH11 1 1
2 3188 1 1 87 ARG HH12 H 12.356 11.569 3.811 1.00 . A A . 87 ARG HH12 1 1
2 3189 1 1 87 ARG HH21 H 10.410 10.029 6.274 1.00 . A A . 87 ARG HH21 1 1
2 3190 1 1 87 ARG HH22 H 11.847 10.943 5.951 1.00 . A A . 87 ARG HH22 1 1
2 3191 1 1 87 ARG N N 5.129 11.066 1.749 1.00 . A A . 87 ARG N 1 1
2 3192 1 1 87 ARG NE N 9.613 9.902 3.899 1.00 . A A . 87 ARG NE 1 1
2 3193 1 1 87 ARG NH1 N 11.527 11.118 3.478 1.00 . A A . 87 ARG NH1 1 1
2 3194 1 1 87 ARG NH2 N 11.016 10.492 5.625 1.00 . A A . 87 ARG NH2 1 1
2 3195 1 1 87 ARG O O 4.944 7.505 1.959 1.00 . A A . 87 ARG O 1 1
2 3196 1 1 88 GLY C C 2.370 7.214 -0.171 1.00 . A A . 88 GLY C 1 1
2 3197 1 1 88 GLY CA C 2.384 8.024 1.111 1.00 . A A . 88 GLY CA 1 1
2 3198 1 1 88 GLY H H 3.297 9.915 0.872 1.00 . A A . 88 GLY H 1 1
2 3199 1 1 88 GLY HA2 H 2.491 7.350 1.946 1.00 . A A . 88 GLY HA2 1 1
2 3200 1 1 88 GLY HA3 H 1.444 8.547 1.203 1.00 . A A . 88 GLY HA3 1 1
2 3201 1 1 88 GLY N N 3.462 8.995 1.154 1.00 . A A . 88 GLY N 1 1
2 3202 1 1 88 GLY O O 2.291 5.985 -0.133 1.00 . A A . 88 GLY O 1 1
2 3203 1 1 89 LEU C C 3.753 6.536 -2.881 1.00 . A A . 89 LEU C 1 1
2 3204 1 1 89 LEU CA C 2.419 7.224 -2.602 1.00 . A A . 89 LEU CA 1 1
2 3205 1 1 89 LEU CB C 2.103 8.225 -3.716 1.00 . A A . 89 LEU CB 1 1
2 3206 1 1 89 LEU CD1 C -0.214 9.194 -3.744 1.00 . A A . 89 LEU CD1 1 1
2 3207 1 1 89 LEU CD2 C 0.745 8.191 -5.827 1.00 . A A . 89 LEU CD2 1 1
2 3208 1 1 89 LEU CG C 0.696 8.111 -4.307 1.00 . A A . 89 LEU CG 1 1
2 3209 1 1 89 LEU H H 2.491 8.876 -1.277 1.00 . A A . 89 LEU H 1 1
2 3210 1 1 89 LEU HA H 1.643 6.475 -2.575 1.00 . A A . 89 LEU HA 1 1
2 3211 1 1 89 LEU HB2 H 2.227 9.223 -3.321 1.00 . A A . 89 LEU HB2 1 1
2 3212 1 1 89 LEU HB3 H 2.817 8.083 -4.515 1.00 . A A . 89 LEU HB3 1 1
2 3213 1 1 89 LEU HD11 H 0.268 9.666 -2.898 1.00 . A A . 89 LEU HD11 1 1
2 3214 1 1 89 LEU HD12 H -1.147 8.752 -3.425 1.00 . A A . 89 LEU HD12 1 1
2 3215 1 1 89 LEU HD13 H -0.408 9.935 -4.506 1.00 . A A . 89 LEU HD13 1 1
2 3216 1 1 89 LEU HD21 H 0.956 7.212 -6.231 1.00 . A A . 89 LEU HD21 1 1
2 3217 1 1 89 LEU HD22 H 1.520 8.880 -6.126 1.00 . A A . 89 LEU HD22 1 1
2 3218 1 1 89 LEU HD23 H -0.207 8.538 -6.200 1.00 . A A . 89 LEU HD23 1 1
2 3219 1 1 89 LEU HG H 0.276 7.153 -4.036 1.00 . A A . 89 LEU HG 1 1
2 3220 1 1 89 LEU N N 2.435 7.897 -1.308 1.00 . A A . 89 LEU N 1 1
2 3221 1 1 89 LEU O O 4.765 7.192 -3.123 1.00 . A A . 89 LEU O 1 1
2 3222 1 1 90 ALA C C 4.606 3.139 -3.855 1.00 . A A . 90 ALA C 1 1
2 3223 1 1 90 ALA CA C 4.941 4.423 -3.105 1.00 . A A . 90 ALA CA 1 1
2 3224 1 1 90 ALA CB C 5.654 4.106 -1.800 1.00 . A A . 90 ALA CB 1 1
2 3225 1 1 90 ALA H H 2.900 4.741 -2.656 1.00 . A A . 90 ALA H 1 1
2 3226 1 1 90 ALA HA H 5.605 5.021 -3.715 1.00 . A A . 90 ALA HA 1 1
2 3227 1 1 90 ALA HB1 H 5.147 3.294 -1.302 1.00 . A A . 90 ALA HB1 1 1
2 3228 1 1 90 ALA HB2 H 5.648 4.980 -1.165 1.00 . A A . 90 ALA HB2 1 1
2 3229 1 1 90 ALA HB3 H 6.675 3.819 -2.007 1.00 . A A . 90 ALA HB3 1 1
2 3230 1 1 90 ALA N N 3.740 5.207 -2.851 1.00 . A A . 90 ALA N 1 1
2 3231 1 1 90 ALA O O 3.807 2.329 -3.388 1.00 . A A . 90 ALA O 1 1
2 3232 1 1 91 TYR C C 5.409 0.508 -5.078 1.00 . A A . 91 TYR C 1 1
2 3233 1 1 91 TYR CA C 4.984 1.767 -5.828 1.00 . A A . 91 TYR CA 1 1
2 3234 1 1 91 TYR CB C 5.737 1.868 -7.157 1.00 . A A . 91 TYR CB 1 1
2 3235 1 1 91 TYR CD1 C 4.106 3.324 -8.418 1.00 . A A . 91 TYR CD1 1 1
2 3236 1 1 91 TYR CD2 C 4.724 1.233 -9.383 1.00 . A A . 91 TYR CD2 1 1
2 3237 1 1 91 TYR CE1 C 3.283 3.583 -9.500 1.00 . A A . 91 TYR CE1 1 1
2 3238 1 1 91 TYR CE2 C 3.904 1.485 -10.465 1.00 . A A . 91 TYR CE2 1 1
2 3239 1 1 91 TYR CG C 4.839 2.147 -8.342 1.00 . A A . 91 TYR CG 1 1
2 3240 1 1 91 TYR CZ C 3.186 2.661 -10.520 1.00 . A A . 91 TYR CZ 1 1
2 3241 1 1 91 TYR H H 5.850 3.638 -5.341 1.00 . A A . 91 TYR H 1 1
2 3242 1 1 91 TYR HA H 3.925 1.711 -6.029 1.00 . A A . 91 TYR HA 1 1
2 3243 1 1 91 TYR HB2 H 6.459 2.668 -7.094 1.00 . A A . 91 TYR HB2 1 1
2 3244 1 1 91 TYR HB3 H 6.253 0.937 -7.343 1.00 . A A . 91 TYR HB3 1 1
2 3245 1 1 91 TYR HD1 H 4.183 4.044 -7.618 1.00 . A A . 91 TYR HD1 1 1
2 3246 1 1 91 TYR HD2 H 5.287 0.311 -9.337 1.00 . A A . 91 TYR HD2 1 1
2 3247 1 1 91 TYR HE1 H 2.721 4.505 -9.541 1.00 . A A . 91 TYR HE1 1 1
2 3248 1 1 91 TYR HE2 H 3.829 0.762 -11.265 1.00 . A A . 91 TYR HE2 1 1
2 3249 1 1 91 TYR HH H 1.923 2.107 -11.859 1.00 . A A . 91 TYR HH 1 1
2 3250 1 1 91 TYR N N 5.222 2.956 -5.019 1.00 . A A . 91 TYR N 1 1
2 3251 1 1 91 TYR O O 6.595 0.289 -4.835 1.00 . A A . 91 TYR O 1 1
2 3252 1 1 91 TYR OH O 2.369 2.916 -11.597 1.00 . A A . 91 TYR OH 1 1
2 3253 1 1 92 ILE C C 5.049 -2.686 -4.939 1.00 . A A . 92 ILE C 1 1
2 3254 1 1 92 ILE CA C 4.702 -1.547 -3.984 1.00 . A A . 92 ILE CA 1 1
2 3255 1 1 92 ILE CB C 3.496 -1.962 -3.114 1.00 . A A . 92 ILE CB 1 1
2 3256 1 1 92 ILE CD1 C 3.917 -2.862 -0.770 1.00 . A A . 92 ILE CD1 1 1
2 3257 1 1 92 ILE CG1 C 3.851 -3.175 -2.249 1.00 . A A . 92 ILE CG1 1 1
2 3258 1 1 92 ILE CG2 C 2.285 -2.262 -3.987 1.00 . A A . 92 ILE CG2 1 1
2 3259 1 1 92 ILE H H 3.504 -0.080 -4.932 1.00 . A A . 92 ILE H 1 1
2 3260 1 1 92 ILE HA H 5.544 -1.370 -3.331 1.00 . A A . 92 ILE HA 1 1
2 3261 1 1 92 ILE HB H 3.246 -1.133 -2.470 1.00 . A A . 92 ILE HB 1 1
2 3262 1 1 92 ILE HD11 H 4.405 -1.908 -0.625 1.00 . A A . 92 ILE HD11 1 1
2 3263 1 1 92 ILE HD12 H 4.480 -3.633 -0.263 1.00 . A A . 92 ILE HD12 1 1
2 3264 1 1 92 ILE HD13 H 2.917 -2.820 -0.366 1.00 . A A . 92 ILE HD13 1 1
2 3265 1 1 92 ILE HG12 H 3.109 -3.944 -2.390 1.00 . A A . 92 ILE HG12 1 1
2 3266 1 1 92 ILE HG13 H 4.817 -3.555 -2.551 1.00 . A A . 92 ILE HG13 1 1
2 3267 1 1 92 ILE HG21 H 2.109 -1.435 -4.657 1.00 . A A . 92 ILE HG21 1 1
2 3268 1 1 92 ILE HG22 H 1.417 -2.408 -3.360 1.00 . A A . 92 ILE HG22 1 1
2 3269 1 1 92 ILE HG23 H 2.468 -3.158 -4.561 1.00 . A A . 92 ILE HG23 1 1
2 3270 1 1 92 ILE N N 4.430 -0.313 -4.710 1.00 . A A . 92 ILE N 1 1
2 3271 1 1 92 ILE O O 4.285 -3.002 -5.851 1.00 . A A . 92 ILE O 1 1
2 3272 1 1 93 TYR C C 7.201 -5.547 -4.702 1.00 . A A . 93 TYR C 1 1
2 3273 1 1 93 TYR CA C 6.658 -4.405 -5.558 1.00 . A A . 93 TYR CA 1 1
2 3274 1 1 93 TYR CB C 7.734 -3.927 -6.534 1.00 . A A . 93 TYR CB 1 1
2 3275 1 1 93 TYR CD1 C 6.280 -4.017 -8.596 1.00 . A A . 93 TYR CD1 1 1
2 3276 1 1 93 TYR CD2 C 7.542 -2.034 -8.196 1.00 . A A . 93 TYR CD2 1 1
2 3277 1 1 93 TYR CE1 C 5.767 -3.462 -9.753 1.00 . A A . 93 TYR CE1 1 1
2 3278 1 1 93 TYR CE2 C 7.033 -1.472 -9.351 1.00 . A A . 93 TYR CE2 1 1
2 3279 1 1 93 TYR CG C 7.175 -3.315 -7.799 1.00 . A A . 93 TYR CG 1 1
2 3280 1 1 93 TYR CZ C 6.147 -2.189 -10.125 1.00 . A A . 93 TYR CZ 1 1
2 3281 1 1 93 TYR H H 6.772 -3.004 -3.977 1.00 . A A . 93 TYR H 1 1
2 3282 1 1 93 TYR HA H 5.808 -4.765 -6.118 1.00 . A A . 93 TYR HA 1 1
2 3283 1 1 93 TYR HB2 H 8.345 -3.181 -6.048 1.00 . A A . 93 TYR HB2 1 1
2 3284 1 1 93 TYR HB3 H 8.353 -4.765 -6.816 1.00 . A A . 93 TYR HB3 1 1
2 3285 1 1 93 TYR HD1 H 5.985 -5.014 -8.302 1.00 . A A . 93 TYR HD1 1 1
2 3286 1 1 93 TYR HD2 H 8.236 -1.475 -7.587 1.00 . A A . 93 TYR HD2 1 1
2 3287 1 1 93 TYR HE1 H 5.073 -4.024 -10.360 1.00 . A A . 93 TYR HE1 1 1
2 3288 1 1 93 TYR HE2 H 7.331 -0.475 -9.642 1.00 . A A . 93 TYR HE2 1 1
2 3289 1 1 93 TYR HH H 5.290 -0.758 -11.081 1.00 . A A . 93 TYR HH 1 1
2 3290 1 1 93 TYR N N 6.206 -3.300 -4.720 1.00 . A A . 93 TYR N 1 1
2 3291 1 1 93 TYR O O 8.396 -5.605 -4.417 1.00 . A A . 93 TYR O 1 1
2 3292 1 1 93 TYR OH O 5.637 -1.632 -11.275 1.00 . A A . 93 TYR OH 1 1
2 3293 1 1 94 ALA C C 7.329 -8.689 -4.313 1.00 . A A . 94 ALA C 1 1
2 3294 1 1 94 ALA CA C 6.703 -7.584 -3.468 1.00 . A A . 94 ALA CA 1 1
2 3295 1 1 94 ALA CB C 5.499 -8.120 -2.707 1.00 . A A . 94 ALA CB 1 1
2 3296 1 1 94 ALA H H 5.375 -6.344 -4.551 1.00 . A A . 94 ALA H 1 1
2 3297 1 1 94 ALA HA H 7.429 -7.240 -2.748 1.00 . A A . 94 ALA HA 1 1
2 3298 1 1 94 ALA HB1 H 4.911 -7.292 -2.336 1.00 . A A . 94 ALA HB1 1 1
2 3299 1 1 94 ALA HB2 H 5.837 -8.722 -1.876 1.00 . A A . 94 ALA HB2 1 1
2 3300 1 1 94 ALA HB3 H 4.895 -8.722 -3.367 1.00 . A A . 94 ALA HB3 1 1
2 3301 1 1 94 ALA N N 6.314 -6.448 -4.294 1.00 . A A . 94 ALA N 1 1
2 3302 1 1 94 ALA O O 6.632 -9.569 -4.819 1.00 . A A . 94 ALA O 1 1
2 3303 1 1 95 ASP C C 8.874 -9.656 -6.680 1.00 . A A . 95 ASP C 1 1
2 3304 1 1 95 ASP CA C 9.374 -9.631 -5.239 1.00 . A A . 95 ASP CA 1 1
2 3305 1 1 95 ASP CB C 9.225 -11.016 -4.605 1.00 . A A . 95 ASP CB 1 1
2 3306 1 1 95 ASP CG C 10.520 -11.806 -4.629 1.00 . A A . 95 ASP CG 1 1
2 3307 1 1 95 ASP H H 9.149 -7.910 -4.029 1.00 . A A . 95 ASP H 1 1
2 3308 1 1 95 ASP HA H 10.419 -9.354 -5.240 1.00 . A A . 95 ASP HA 1 1
2 3309 1 1 95 ASP HB2 H 8.915 -10.901 -3.577 1.00 . A A . 95 ASP HB2 1 1
2 3310 1 1 95 ASP HB3 H 8.474 -11.574 -5.144 1.00 . A A . 95 ASP HB3 1 1
2 3311 1 1 95 ASP N N 8.650 -8.637 -4.457 1.00 . A A . 95 ASP N 1 1
2 3312 1 1 95 ASP O O 8.535 -10.714 -7.215 1.00 . A A . 95 ASP O 1 1
2 3313 1 1 95 ASP OD1 O 10.997 -12.128 -5.737 1.00 . A A . 95 ASP OD1 1 1
2 3314 1 1 95 ASP OD2 O 11.056 -12.100 -3.539 1.00 . A A . 95 ASP OD2 1 1
2 3315 1 1 96 GLY C C 6.950 -8.927 -8.838 1.00 . A A . 96 GLY C 1 1
2 3316 1 1 96 GLY CA C 8.359 -8.392 -8.674 1.00 . A A . 96 GLY CA 1 1
2 3317 1 1 96 GLY H H 9.104 -7.673 -6.827 1.00 . A A . 96 GLY H 1 1
2 3318 1 1 96 GLY HA2 H 8.379 -7.358 -8.982 1.00 . A A . 96 GLY HA2 1 1
2 3319 1 1 96 GLY HA3 H 9.024 -8.960 -9.307 1.00 . A A . 96 GLY HA3 1 1
2 3320 1 1 96 GLY N N 8.825 -8.483 -7.303 1.00 . A A . 96 GLY N 1 1
2 3321 1 1 96 GLY O O 6.562 -9.348 -9.928 1.00 . A A . 96 GLY O 1 1
2 3322 1 1 97 LYS C C 3.820 -8.260 -7.549 1.00 . A A . 97 LYS C 1 1
2 3323 1 1 97 LYS CA C 4.808 -9.398 -7.778 1.00 . A A . 97 LYS CA 1 1
2 3324 1 1 97 LYS CB C 4.610 -10.481 -6.716 1.00 . A A . 97 LYS CB 1 1
2 3325 1 1 97 LYS CD C 3.469 -12.119 -8.244 1.00 . A A . 97 LYS CD 1 1
2 3326 1 1 97 LYS CE C 2.612 -11.496 -9.334 1.00 . A A . 97 LYS CE 1 1
2 3327 1 1 97 LYS CG C 3.374 -11.338 -6.943 1.00 . A A . 97 LYS CG 1 1
2 3328 1 1 97 LYS H H 6.550 -8.562 -6.913 1.00 . A A . 97 LYS H 1 1
2 3329 1 1 97 LYS HA H 4.630 -9.825 -8.752 1.00 . A A . 97 LYS HA 1 1
2 3330 1 1 97 LYS HB2 H 5.475 -11.128 -6.711 1.00 . A A . 97 LYS HB2 1 1
2 3331 1 1 97 LYS HB3 H 4.520 -10.008 -5.749 1.00 . A A . 97 LYS HB3 1 1
2 3332 1 1 97 LYS HD2 H 4.498 -12.132 -8.570 1.00 . A A . 97 LYS HD2 1 1
2 3333 1 1 97 LYS HD3 H 3.133 -13.132 -8.068 1.00 . A A . 97 LYS HD3 1 1
2 3334 1 1 97 LYS HE2 H 1.707 -11.112 -8.887 1.00 . A A . 97 LYS HE2 1 1
2 3335 1 1 97 LYS HE3 H 3.162 -10.684 -9.786 1.00 . A A . 97 LYS HE3 1 1
2 3336 1 1 97 LYS HG2 H 3.275 -12.033 -6.123 1.00 . A A . 97 LYS HG2 1 1
2 3337 1 1 97 LYS HG3 H 2.507 -10.696 -6.981 1.00 . A A . 97 LYS HG3 1 1
2 3338 1 1 97 LYS HZ1 H 2.304 -13.449 -10.008 1.00 . A A . 97 LYS HZ1 1 1
2 3339 1 1 97 LYS HZ2 H 2.905 -12.403 -11.192 1.00 . A A . 97 LYS HZ2 1 1
2 3340 1 1 97 LYS HZ3 H 1.283 -12.308 -10.726 1.00 . A A . 97 LYS HZ3 1 1
2 3341 1 1 97 LYS N N 6.182 -8.909 -7.752 1.00 . A A . 97 LYS N 1 1
2 3342 1 1 97 LYS NZ N 2.251 -12.483 -10.388 1.00 . A A . 97 LYS NZ 1 1
2 3343 1 1 97 LYS O O 3.961 -7.480 -6.607 1.00 . A A . 97 LYS O 1 1
2 3344 1 1 98 MET C C 0.496 -7.703 -7.760 1.00 . A A . 98 MET C 1 1
2 3345 1 1 98 MET CA C 1.800 -7.132 -8.309 1.00 . A A . 98 MET CA 1 1
2 3346 1 1 98 MET CB C 1.556 -6.484 -9.673 1.00 . A A . 98 MET CB 1 1
2 3347 1 1 98 MET CE C 0.419 -2.639 -10.759 1.00 . A A . 98 MET CE 1 1
2 3348 1 1 98 MET CG C 1.348 -4.980 -9.604 1.00 . A A . 98 MET CG 1 1
2 3349 1 1 98 MET H H 2.755 -8.824 -9.146 1.00 . A A . 98 MET H 1 1
2 3350 1 1 98 MET HA H 2.167 -6.381 -7.624 1.00 . A A . 98 MET HA 1 1
2 3351 1 1 98 MET HB2 H 2.407 -6.679 -10.309 1.00 . A A . 98 MET HB2 1 1
2 3352 1 1 98 MET HB3 H 0.677 -6.928 -10.117 1.00 . A A . 98 MET HB3 1 1
2 3353 1 1 98 MET HE1 H 0.466 -1.972 -11.607 1.00 . A A . 98 MET HE1 1 1
2 3354 1 1 98 MET HE2 H 1.008 -2.235 -9.950 1.00 . A A . 98 MET HE2 1 1
2 3355 1 1 98 MET HE3 H -0.607 -2.744 -10.441 1.00 . A A . 98 MET HE3 1 1
2 3356 1 1 98 MET HG2 H 0.492 -4.776 -8.978 1.00 . A A . 98 MET HG2 1 1
2 3357 1 1 98 MET HG3 H 2.225 -4.529 -9.165 1.00 . A A . 98 MET HG3 1 1
2 3358 1 1 98 MET N N 2.816 -8.172 -8.416 1.00 . A A . 98 MET N 1 1
2 3359 1 1 98 MET O O -0.409 -8.051 -8.517 1.00 . A A . 98 MET O 1 1
2 3360 1 1 98 MET SD S 1.067 -4.243 -11.226 1.00 . A A . 98 MET SD 1 1
2 3361 1 1 99 VAL C C -1.972 -7.392 -5.950 1.00 . A A . 99 VAL C 1 1
2 3362 1 1 99 VAL CA C -0.779 -8.329 -5.784 1.00 . A A . 99 VAL CA 1 1
2 3363 1 1 99 VAL CB C -0.535 -8.567 -4.281 1.00 . A A . 99 VAL CB 1 1
2 3364 1 1 99 VAL CG1 C 0.340 -9.792 -4.069 1.00 . A A . 99 VAL CG1 1 1
2 3365 1 1 99 VAL CG2 C 0.091 -7.337 -3.640 1.00 . A A . 99 VAL CG2 1 1
2 3366 1 1 99 VAL H H 1.169 -7.507 -5.887 1.00 . A A . 99 VAL H 1 1
2 3367 1 1 99 VAL HA H -1.015 -9.278 -6.241 1.00 . A A . 99 VAL HA 1 1
2 3368 1 1 99 VAL HB H -1.489 -8.748 -3.807 1.00 . A A . 99 VAL HB 1 1
2 3369 1 1 99 VAL HG11 H 1.377 -9.522 -4.207 1.00 . A A . 99 VAL HG11 1 1
2 3370 1 1 99 VAL HG12 H 0.069 -10.555 -4.783 1.00 . A A . 99 VAL HG12 1 1
2 3371 1 1 99 VAL HG13 H 0.196 -10.169 -3.068 1.00 . A A . 99 VAL HG13 1 1
2 3372 1 1 99 VAL HG21 H -0.105 -6.472 -4.254 1.00 . A A . 99 VAL HG21 1 1
2 3373 1 1 99 VAL HG22 H 1.158 -7.481 -3.554 1.00 . A A . 99 VAL HG22 1 1
2 3374 1 1 99 VAL HG23 H -0.333 -7.188 -2.659 1.00 . A A . 99 VAL HG23 1 1
2 3375 1 1 99 VAL N N 0.412 -7.798 -6.436 1.00 . A A . 99 VAL N 1 1
2 3376 1 1 99 VAL O O -3.121 -7.804 -5.790 1.00 . A A . 99 VAL O 1 1
2 3377 1 1 100 ASN C C -3.755 -5.595 -7.507 1.00 . A A . 100 ASN C 1 1
2 3378 1 1 100 ASN CA C -2.753 -5.140 -6.451 1.00 . A A . 100 ASN CA 1 1
2 3379 1 1 100 ASN CB C -2.149 -3.792 -6.853 1.00 . A A . 100 ASN CB 1 1
2 3380 1 1 100 ASN CG C -2.909 -2.621 -6.259 1.00 . A A . 100 ASN CG 1 1
2 3381 1 1 100 ASN H H -0.762 -5.858 -6.381 1.00 . A A . 100 ASN H 1 1
2 3382 1 1 100 ASN HA H -3.266 -5.028 -5.511 1.00 . A A . 100 ASN HA 1 1
2 3383 1 1 100 ASN HB2 H -1.127 -3.744 -6.510 1.00 . A A . 100 ASN HB2 1 1
2 3384 1 1 100 ASN HB3 H -2.170 -3.702 -7.929 1.00 . A A . 100 ASN HB3 1 1
2 3385 1 1 100 ASN HD21 H -1.640 -2.540 -4.732 1.00 . A A . 100 ASN HD21 1 1
2 3386 1 1 100 ASN HD22 H -2.910 -1.369 -4.714 1.00 . A A . 100 ASN HD22 1 1
2 3387 1 1 100 ASN N N -1.697 -6.131 -6.269 1.00 . A A . 100 ASN N 1 1
2 3388 1 1 100 ASN ND2 N -2.438 -2.127 -5.120 1.00 . A A . 100 ASN ND2 1 1
2 3389 1 1 100 ASN O O -4.929 -5.815 -7.210 1.00 . A A . 100 ASN O 1 1
2 3390 1 1 100 ASN OD1 O -3.907 -2.165 -6.819 1.00 . A A . 100 ASN OD1 1 1
2 3391 1 1 101 GLU C C -4.738 -7.542 -9.580 1.00 . A A . 101 GLU C 1 1
2 3392 1 1 101 GLU CA C -4.139 -6.161 -9.843 1.00 . A A . 101 GLU CA 1 1
2 3393 1 1 101 GLU CB C -3.343 -6.181 -11.150 1.00 . A A . 101 GLU CB 1 1
2 3394 1 1 101 GLU CD C -4.657 -6.820 -13.210 1.00 . A A . 101 GLU CD 1 1
2 3395 1 1 101 GLU CG C -4.132 -5.687 -12.350 1.00 . A A . 101 GLU CG 1 1
2 3396 1 1 101 GLU H H -2.339 -5.543 -8.916 1.00 . A A . 101 GLU H 1 1
2 3397 1 1 101 GLU HA H -4.942 -5.447 -9.935 1.00 . A A . 101 GLU HA 1 1
2 3398 1 1 101 GLU HB2 H -2.472 -5.553 -11.037 1.00 . A A . 101 GLU HB2 1 1
2 3399 1 1 101 GLU HB3 H -3.022 -7.193 -11.347 1.00 . A A . 101 GLU HB3 1 1
2 3400 1 1 101 GLU HG2 H -4.971 -5.105 -12.000 1.00 . A A . 101 GLU HG2 1 1
2 3401 1 1 101 GLU HG3 H -3.490 -5.064 -12.956 1.00 . A A . 101 GLU HG3 1 1
2 3402 1 1 101 GLU N N -3.285 -5.734 -8.741 1.00 . A A . 101 GLU N 1 1
2 3403 1 1 101 GLU O O -5.724 -7.929 -10.209 1.00 . A A . 101 GLU O 1 1
2 3404 1 1 101 GLU OE1 O -5.307 -7.733 -12.658 1.00 . A A . 101 GLU OE1 1 1
2 3405 1 1 101 GLU OE2 O -4.419 -6.796 -14.436 1.00 . A A . 101 GLU OE2 1 1
2 3406 1 1 102 ALA C C -5.737 -9.589 -7.299 1.00 . A A . 102 ALA C 1 1
2 3407 1 1 102 ALA CA C -4.610 -9.625 -8.328 1.00 . A A . 102 ALA CA 1 1
2 3408 1 1 102 ALA CB C -3.458 -10.478 -7.817 1.00 . A A . 102 ALA CB 1 1
2 3409 1 1 102 ALA H H -3.347 -7.933 -8.194 1.00 . A A . 102 ALA H 1 1
2 3410 1 1 102 ALA HA H -4.981 -10.078 -9.236 1.00 . A A . 102 ALA HA 1 1
2 3411 1 1 102 ALA HB1 H -2.773 -9.859 -7.257 1.00 . A A . 102 ALA HB1 1 1
2 3412 1 1 102 ALA HB2 H -2.941 -10.922 -8.655 1.00 . A A . 102 ALA HB2 1 1
2 3413 1 1 102 ALA HB3 H -3.845 -11.258 -7.178 1.00 . A A . 102 ALA HB3 1 1
2 3414 1 1 102 ALA N N -4.134 -8.286 -8.658 1.00 . A A . 102 ALA N 1 1
2 3415 1 1 102 ALA O O -6.751 -10.269 -7.456 1.00 . A A . 102 ALA O 1 1
2 3416 1 1 103 LEU C C -7.223 -7.334 -5.163 1.00 . A A . 103 LEU C 1 1
2 3417 1 1 103 LEU CA C -6.557 -8.709 -5.183 1.00 . A A . 103 LEU CA 1 1
2 3418 1 1 103 LEU CB C -5.919 -8.995 -3.822 1.00 . A A . 103 LEU CB 1 1
2 3419 1 1 103 LEU CD1 C -6.381 -9.759 -1.479 1.00 . A A . 103 LEU CD1 1 1
2 3420 1 1 103 LEU CD2 C -6.997 -7.437 -2.179 1.00 . A A . 103 LEU CD2 1 1
2 3421 1 1 103 LEU CG C -6.868 -8.886 -2.626 1.00 . A A . 103 LEU CG 1 1
2 3422 1 1 103 LEU H H -4.720 -8.296 -6.159 1.00 . A A . 103 LEU H 1 1
2 3423 1 1 103 LEU HA H -7.311 -9.455 -5.376 1.00 . A A . 103 LEU HA 1 1
2 3424 1 1 103 LEU HB2 H -5.512 -9.994 -3.842 1.00 . A A . 103 LEU HB2 1 1
2 3425 1 1 103 LEU HB3 H -5.108 -8.297 -3.673 1.00 . A A . 103 LEU HB3 1 1
2 3426 1 1 103 LEU HD11 H -6.271 -10.776 -1.823 1.00 . A A . 103 LEU HD11 1 1
2 3427 1 1 103 LEU HD12 H -7.101 -9.728 -0.674 1.00 . A A . 103 LEU HD12 1 1
2 3428 1 1 103 LEU HD13 H -5.431 -9.391 -1.125 1.00 . A A . 103 LEU HD13 1 1
2 3429 1 1 103 LEU HD21 H -7.809 -6.968 -2.713 1.00 . A A . 103 LEU HD21 1 1
2 3430 1 1 103 LEU HD22 H -6.077 -6.912 -2.390 1.00 . A A . 103 LEU HD22 1 1
2 3431 1 1 103 LEU HD23 H -7.196 -7.405 -1.118 1.00 . A A . 103 LEU HD23 1 1
2 3432 1 1 103 LEU HG H -7.847 -9.235 -2.919 1.00 . A A . 103 LEU HG 1 1
2 3433 1 1 103 LEU N N -5.552 -8.808 -6.238 1.00 . A A . 103 LEU N 1 1
2 3434 1 1 103 LEU O O -8.451 -7.232 -5.146 1.00 . A A . 103 LEU O 1 1
2 3435 1 1 104 VAL C C -7.835 -4.618 -6.313 1.00 . A A . 104 VAL C 1 1
2 3436 1 1 104 VAL CA C -6.930 -4.917 -5.117 1.00 . A A . 104 VAL CA 1 1
2 3437 1 1 104 VAL CB C -5.787 -3.883 -5.072 1.00 . A A . 104 VAL CB 1 1
2 3438 1 1 104 VAL CG1 C -6.342 -2.466 -5.012 1.00 . A A . 104 VAL CG1 1 1
2 3439 1 1 104 VAL CG2 C -4.876 -4.151 -3.882 1.00 . A A . 104 VAL CG2 1 1
2 3440 1 1 104 VAL H H -5.443 -6.425 -5.156 1.00 . A A . 104 VAL H 1 1
2 3441 1 1 104 VAL HA H -7.510 -4.812 -4.214 1.00 . A A . 104 VAL HA 1 1
2 3442 1 1 104 VAL HB H -5.203 -3.979 -5.973 1.00 . A A . 104 VAL HB 1 1
2 3443 1 1 104 VAL HG11 H -7.179 -2.435 -4.331 1.00 . A A . 104 VAL HG11 1 1
2 3444 1 1 104 VAL HG12 H -6.669 -2.165 -5.997 1.00 . A A . 104 VAL HG12 1 1
2 3445 1 1 104 VAL HG13 H -5.572 -1.792 -4.668 1.00 . A A . 104 VAL HG13 1 1
2 3446 1 1 104 VAL HG21 H -5.435 -4.029 -2.965 1.00 . A A . 104 VAL HG21 1 1
2 3447 1 1 104 VAL HG22 H -4.051 -3.454 -3.896 1.00 . A A . 104 VAL HG22 1 1
2 3448 1 1 104 VAL HG23 H -4.496 -5.160 -3.940 1.00 . A A . 104 VAL HG23 1 1
2 3449 1 1 104 VAL N N -6.412 -6.282 -5.151 1.00 . A A . 104 VAL N 1 1
2 3450 1 1 104 VAL O O -8.596 -3.651 -6.295 1.00 . A A . 104 VAL O 1 1
2 3451 1 1 105 ARG C C -10.062 -5.202 -8.199 1.00 . A A . 105 ARG C 1 1
2 3452 1 1 105 ARG CA C -8.572 -5.260 -8.544 1.00 . A A . 105 ARG CA 1 1
2 3453 1 1 105 ARG CB C -8.313 -6.387 -9.543 1.00 . A A . 105 ARG CB 1 1
2 3454 1 1 105 ARG CD C -9.397 -5.598 -11.672 1.00 . A A . 105 ARG CD 1 1
2 3455 1 1 105 ARG CG C -8.084 -5.899 -10.966 1.00 . A A . 105 ARG CG 1 1
2 3456 1 1 105 ARG CZ C -10.717 -6.576 -13.507 1.00 . A A . 105 ARG CZ 1 1
2 3457 1 1 105 ARG H H -7.131 -6.202 -7.314 1.00 . A A . 105 ARG H 1 1
2 3458 1 1 105 ARG HA H -8.285 -4.320 -8.995 1.00 . A A . 105 ARG HA 1 1
2 3459 1 1 105 ARG HB2 H -7.438 -6.936 -9.229 1.00 . A A . 105 ARG HB2 1 1
2 3460 1 1 105 ARG HB3 H -9.163 -7.054 -9.549 1.00 . A A . 105 ARG HB3 1 1
2 3461 1 1 105 ARG HD2 H -10.213 -5.827 -11.003 1.00 . A A . 105 ARG HD2 1 1
2 3462 1 1 105 ARG HD3 H -9.422 -4.547 -11.922 1.00 . A A . 105 ARG HD3 1 1
2 3463 1 1 105 ARG HE H -8.745 -6.782 -13.281 1.00 . A A . 105 ARG HE 1 1
2 3464 1 1 105 ARG HG2 H -7.488 -5.000 -10.935 1.00 . A A . 105 ARG HG2 1 1
2 3465 1 1 105 ARG HG3 H -7.555 -6.663 -11.517 1.00 . A A . 105 ARG HG3 1 1
2 3466 1 1 105 ARG HH11 H -11.799 -5.500 -12.179 1.00 . A A . 105 ARG HH11 1 1
2 3467 1 1 105 ARG HH12 H -12.703 -6.198 -13.479 1.00 . A A . 105 ARG HH12 1 1
2 3468 1 1 105 ARG HH21 H -9.934 -7.701 -14.992 1.00 . A A . 105 ARG HH21 1 1
2 3469 1 1 105 ARG HH22 H -11.646 -7.449 -15.076 1.00 . A A . 105 ARG HH22 1 1
2 3470 1 1 105 ARG N N -7.754 -5.447 -7.349 1.00 . A A . 105 ARG N 1 1
2 3471 1 1 105 ARG NE N -9.552 -6.381 -12.895 1.00 . A A . 105 ARG NE 1 1
2 3472 1 1 105 ARG NH1 N -11.831 -6.048 -13.014 1.00 . A A . 105 ARG NH1 1 1
2 3473 1 1 105 ARG NH2 N -10.770 -7.302 -14.615 1.00 . A A . 105 ARG NH2 1 1
2 3474 1 1 105 ARG O O -10.863 -4.671 -8.967 1.00 . A A . 105 ARG O 1 1
2 3475 1 1 106 GLN C C -12.141 -4.592 -5.697 1.00 . A A . 106 GLN C 1 1
2 3476 1 1 106 GLN CA C -11.825 -5.773 -6.614 1.00 . A A . 106 GLN CA 1 1
2 3477 1 1 106 GLN CB C -12.140 -7.087 -5.898 1.00 . A A . 106 GLN CB 1 1
2 3478 1 1 106 GLN CD C -11.326 -9.203 -7.013 1.00 . A A . 106 GLN CD 1 1
2 3479 1 1 106 GLN CG C -12.476 -8.230 -6.842 1.00 . A A . 106 GLN CG 1 1
2 3480 1 1 106 GLN H H -9.748 -6.173 -6.476 1.00 . A A . 106 GLN H 1 1
2 3481 1 1 106 GLN HA H -12.442 -5.700 -7.496 1.00 . A A . 106 GLN HA 1 1
2 3482 1 1 106 GLN HB2 H -11.284 -7.376 -5.306 1.00 . A A . 106 GLN HB2 1 1
2 3483 1 1 106 GLN HB3 H -12.984 -6.932 -5.241 1.00 . A A . 106 GLN HB3 1 1
2 3484 1 1 106 GLN HE21 H -10.850 -8.375 -8.756 1.00 . A A . 106 GLN HE21 1 1
2 3485 1 1 106 GLN HE22 H -9.855 -9.694 -8.256 1.00 . A A . 106 GLN HE22 1 1
2 3486 1 1 106 GLN HG2 H -13.326 -8.767 -6.449 1.00 . A A . 106 GLN HG2 1 1
2 3487 1 1 106 GLN HG3 H -12.727 -7.818 -7.808 1.00 . A A . 106 GLN HG3 1 1
2 3488 1 1 106 GLN N N -10.428 -5.759 -7.046 1.00 . A A . 106 GLN N 1 1
2 3489 1 1 106 GLN NE2 N -10.604 -9.077 -8.120 1.00 . A A . 106 GLN NE2 1 1
2 3490 1 1 106 GLN O O -13.086 -4.649 -4.910 1.00 . A A . 106 GLN O 1 1
2 3491 1 1 106 GLN OE1 O -11.088 -10.056 -6.158 1.00 . A A . 106 GLN OE1 1 1
2 3492 1 1 107 GLY C C -10.737 -2.366 -3.699 1.00 . A A . 107 GLY C 1 1
2 3493 1 1 107 GLY CA C -11.575 -2.357 -4.967 1.00 . A A . 107 GLY CA 1 1
2 3494 1 1 107 GLY H H -10.612 -3.535 -6.442 1.00 . A A . 107 GLY H 1 1
2 3495 1 1 107 GLY HA2 H -11.331 -1.473 -5.538 1.00 . A A . 107 GLY HA2 1 1
2 3496 1 1 107 GLY HA3 H -12.619 -2.320 -4.693 1.00 . A A . 107 GLY HA3 1 1
2 3497 1 1 107 GLY N N -11.350 -3.528 -5.798 1.00 . A A . 107 GLY N 1 1
2 3498 1 1 107 GLY O O -10.785 -1.417 -2.919 1.00 . A A . 107 GLY O 1 1
2 3499 1 1 108 LEU C C -9.784 -4.526 -1.290 1.00 . A A . 108 LEU C 1 1
2 3500 1 1 108 LEU CA C -9.112 -3.639 -2.332 1.00 . A A . 108 LEU CA 1 1
2 3501 1 1 108 LEU CB C -8.688 -2.304 -1.701 1.00 . A A . 108 LEU CB 1 1
2 3502 1 1 108 LEU CD1 C -6.874 -0.844 -0.771 1.00 . A A . 108 LEU CD1 1 1
2 3503 1 1 108 LEU CD2 C -7.058 -3.225 -0.032 1.00 . A A . 108 LEU CD2 1 1
2 3504 1 1 108 LEU CG C -7.246 -2.258 -1.189 1.00 . A A . 108 LEU CG 1 1
2 3505 1 1 108 LEU H H -10.013 -4.164 -4.165 1.00 . A A . 108 LEU H 1 1
2 3506 1 1 108 LEU HA H -8.224 -4.148 -2.676 1.00 . A A . 108 LEU HA 1 1
2 3507 1 1 108 LEU HB2 H -8.802 -1.527 -2.442 1.00 . A A . 108 LEU HB2 1 1
2 3508 1 1 108 LEU HB3 H -9.345 -2.095 -0.874 1.00 . A A . 108 LEU HB3 1 1
2 3509 1 1 108 LEU HD11 H -6.000 -0.876 -0.136 1.00 . A A . 108 LEU HD11 1 1
2 3510 1 1 108 LEU HD12 H -7.697 -0.401 -0.230 1.00 . A A . 108 LEU HD12 1 1
2 3511 1 1 108 LEU HD13 H -6.660 -0.254 -1.649 1.00 . A A . 108 LEU HD13 1 1
2 3512 1 1 108 LEU HD21 H -7.833 -3.062 0.702 1.00 . A A . 108 LEU HD21 1 1
2 3513 1 1 108 LEU HD22 H -6.091 -3.060 0.422 1.00 . A A . 108 LEU HD22 1 1
2 3514 1 1 108 LEU HD23 H -7.115 -4.238 -0.397 1.00 . A A . 108 LEU HD23 1 1
2 3515 1 1 108 LEU HG H -6.580 -2.556 -1.987 1.00 . A A . 108 LEU HG 1 1
2 3516 1 1 108 LEU N N -9.980 -3.452 -3.502 1.00 . A A . 108 LEU N 1 1
2 3517 1 1 108 LEU O O -9.433 -4.493 -0.113 1.00 . A A . 108 LEU O 1 1
2 3518 1 1 109 ALA C C -12.460 -7.086 -1.627 1.00 . A A . 109 ALA C 1 1
2 3519 1 1 109 ALA CA C -11.455 -6.245 -0.845 1.00 . A A . 109 ALA CA 1 1
2 3520 1 1 109 ALA CB C -12.147 -5.495 0.280 1.00 . A A . 109 ALA CB 1 1
2 3521 1 1 109 ALA H H -10.974 -5.322 -2.687 1.00 . A A . 109 ALA H 1 1
2 3522 1 1 109 ALA HA H -10.723 -6.898 -0.404 1.00 . A A . 109 ALA HA 1 1
2 3523 1 1 109 ALA HB1 H -13.046 -5.033 -0.092 1.00 . A A . 109 ALA HB1 1 1
2 3524 1 1 109 ALA HB2 H -11.485 -4.740 0.668 1.00 . A A . 109 ALA HB2 1 1
2 3525 1 1 109 ALA HB3 H -12.401 -6.187 1.069 1.00 . A A . 109 ALA HB3 1 1
2 3526 1 1 109 ALA N N -10.745 -5.333 -1.733 1.00 . A A . 109 ALA N 1 1
2 3527 1 1 109 ALA O O -12.412 -7.143 -2.855 1.00 . A A . 109 ALA O 1 1
2 3528 1 1 110 LYS C C -15.382 -9.101 -0.527 1.00 . A A . 110 LYS C 1 1
2 3529 1 1 110 LYS CA C -14.380 -8.577 -1.551 1.00 . A A . 110 LYS CA 1 1
2 3530 1 1 110 LYS CB C -13.714 -9.746 -2.281 1.00 . A A . 110 LYS CB 1 1
2 3531 1 1 110 LYS CD C -15.544 -10.426 -3.862 1.00 . A A . 110 LYS CD 1 1
2 3532 1 1 110 LYS CE C -15.538 -11.935 -4.047 1.00 . A A . 110 LYS CE 1 1
2 3533 1 1 110 LYS CG C -14.135 -9.873 -3.735 1.00 . A A . 110 LYS CG 1 1
2 3534 1 1 110 LYS H H -13.363 -7.658 0.067 1.00 . A A . 110 LYS H 1 1
2 3535 1 1 110 LYS HA H -14.907 -7.967 -2.270 1.00 . A A . 110 LYS HA 1 1
2 3536 1 1 110 LYS HB2 H -12.643 -9.610 -2.249 1.00 . A A . 110 LYS HB2 1 1
2 3537 1 1 110 LYS HB3 H -13.966 -10.666 -1.774 1.00 . A A . 110 LYS HB3 1 1
2 3538 1 1 110 LYS HD2 H -16.098 -10.186 -2.966 1.00 . A A . 110 LYS HD2 1 1
2 3539 1 1 110 LYS HD3 H -16.023 -9.970 -4.717 1.00 . A A . 110 LYS HD3 1 1
2 3540 1 1 110 LYS HE2 H -14.885 -12.372 -3.306 1.00 . A A . 110 LYS HE2 1 1
2 3541 1 1 110 LYS HE3 H -16.541 -12.307 -3.905 1.00 . A A . 110 LYS HE3 1 1
2 3542 1 1 110 LYS HG2 H -14.099 -8.898 -4.198 1.00 . A A . 110 LYS HG2 1 1
2 3543 1 1 110 LYS HG3 H -13.449 -10.539 -4.240 1.00 . A A . 110 LYS HG3 1 1
2 3544 1 1 110 LYS HZ1 H -14.076 -12.026 -5.536 1.00 . A A . 110 LYS HZ1 1 1
2 3545 1 1 110 LYS HZ2 H -15.653 -11.878 -6.131 1.00 . A A . 110 LYS HZ2 1 1
2 3546 1 1 110 LYS HZ3 H -15.117 -13.360 -5.516 1.00 . A A . 110 LYS HZ3 1 1
2 3547 1 1 110 LYS N N -13.371 -7.740 -0.911 1.00 . A A . 110 LYS N 1 1
2 3548 1 1 110 LYS NZ N -15.063 -12.327 -5.402 1.00 . A A . 110 LYS NZ 1 1
2 3549 1 1 110 LYS O O -16.526 -9.411 -0.924 1.00 . A A . 110 LYS O 1 1
2 3550 1 1 110 LYS OXT O -15.015 -9.199 0.661 1.00 . A A . 110 LYS OXT 1 1
3 3551 1 1 1 ALA C C 19.265 20.393 -18.851 1.00 . A A . 1 ALA C 1 1
3 3552 1 1 1 ALA CA C 20.435 21.233 -19.350 1.00 . A A . 1 ALA CA 1 1
3 3553 1 1 1 ALA CB C 20.626 21.036 -20.846 1.00 . A A . 1 ALA CB 1 1
3 3554 1 1 1 ALA H1 H 22.485 21.240 -19.186 1.00 . A A . 1 ALA H1 1 1
3 3555 1 1 1 ALA H2 H 21.720 19.856 -18.522 1.00 . A A . 1 ALA H2 1 1
3 3556 1 1 1 ALA H3 H 21.650 21.358 -17.695 1.00 . A A . 1 ALA H3 1 1
3 3557 1 1 1 ALA HA H 20.216 22.275 -19.176 1.00 . A A . 1 ALA HA 1 1
3 3558 1 1 1 ALA HB1 H 19.736 21.357 -21.367 1.00 . A A . 1 ALA HB1 1 1
3 3559 1 1 1 ALA HB2 H 20.805 19.991 -21.051 1.00 . A A . 1 ALA HB2 1 1
3 3560 1 1 1 ALA HB3 H 21.470 21.620 -21.181 1.00 . A A . 1 ALA HB3 1 1
3 3561 1 1 1 ALA N N 21.686 20.891 -18.623 1.00 . A A . 1 ALA N 1 1
3 3562 1 1 1 ALA O O 18.342 20.907 -18.220 1.00 . A A . 1 ALA O 1 1
3 3563 1 1 2 THR C C 18.836 16.952 -18.035 1.00 . A A . 2 THR C 1 1
3 3564 1 1 2 THR CA C 18.252 18.184 -18.721 1.00 . A A . 2 THR CA 1 1
3 3565 1 1 2 THR CB C 17.412 17.759 -19.927 1.00 . A A . 2 THR CB 1 1
3 3566 1 1 2 THR CG2 C 18.242 17.270 -21.093 1.00 . A A . 2 THR CG2 1 1
3 3567 1 1 2 THR H H 20.072 18.744 -19.646 1.00 . A A . 2 THR H 1 1
3 3568 1 1 2 THR HA H 17.620 18.707 -18.020 1.00 . A A . 2 THR HA 1 1
3 3569 1 1 2 THR HB H 16.833 18.607 -20.265 1.00 . A A . 2 THR HB 1 1
3 3570 1 1 2 THR HG1 H 15.951 16.516 -20.322 1.00 . A A . 2 THR HG1 1 1
3 3571 1 1 2 THR HG21 H 18.867 16.450 -20.771 1.00 . A A . 2 THR HG21 1 1
3 3572 1 1 2 THR HG22 H 18.864 18.075 -21.457 1.00 . A A . 2 THR HG22 1 1
3 3573 1 1 2 THR HG23 H 17.589 16.934 -21.885 1.00 . A A . 2 THR HG23 1 1
3 3574 1 1 2 THR N N 19.309 19.096 -19.140 1.00 . A A . 2 THR N 1 1
3 3575 1 1 2 THR O O 19.593 16.193 -18.638 1.00 . A A . 2 THR O 1 1
3 3576 1 1 2 THR OG1 O 16.515 16.721 -19.572 1.00 . A A . 2 THR OG1 1 1
3 3577 1 1 3 SER C C 18.232 14.347 -16.393 1.00 . A A . 3 SER C 1 1
3 3578 1 1 3 SER CA C 18.966 15.625 -16.000 1.00 . A A . 3 SER CA 1 1
3 3579 1 1 3 SER CB C 18.792 15.884 -14.502 1.00 . A A . 3 SER CB 1 1
3 3580 1 1 3 SER H H 17.871 17.404 -16.343 1.00 . A A . 3 SER H 1 1
3 3581 1 1 3 SER HA H 20.016 15.505 -16.215 1.00 . A A . 3 SER HA 1 1
3 3582 1 1 3 SER HB2 H 19.079 16.902 -14.279 1.00 . A A . 3 SER HB2 1 1
3 3583 1 1 3 SER HB3 H 17.757 15.735 -14.231 1.00 . A A . 3 SER HB3 1 1
3 3584 1 1 3 SER HG H 20.500 15.032 -14.061 1.00 . A A . 3 SER HG 1 1
3 3585 1 1 3 SER N N 18.477 16.762 -16.770 1.00 . A A . 3 SER N 1 1
3 3586 1 1 3 SER O O 17.046 14.376 -16.721 1.00 . A A . 3 SER O 1 1
3 3587 1 1 3 SER OG O 19.597 15.005 -13.735 1.00 . A A . 3 SER OG 1 1
3 3588 1 1 4 THR C C 17.728 11.277 -15.495 1.00 . A A . 4 THR C 1 1
3 3589 1 1 4 THR CA C 18.365 11.937 -16.714 1.00 . A A . 4 THR CA 1 1
3 3590 1 1 4 THR CB C 19.431 11.018 -17.308 1.00 . A A . 4 THR CB 1 1
3 3591 1 1 4 THR CG2 C 20.081 11.582 -18.553 1.00 . A A . 4 THR CG2 1 1
3 3592 1 1 4 THR H H 19.888 13.268 -16.090 1.00 . A A . 4 THR H 1 1
3 3593 1 1 4 THR HA H 17.598 12.112 -17.454 1.00 . A A . 4 THR HA 1 1
3 3594 1 1 4 THR HB H 18.973 10.075 -17.572 1.00 . A A . 4 THR HB 1 1
3 3595 1 1 4 THR HG1 H 20.072 10.413 -15.559 1.00 . A A . 4 THR HG1 1 1
3 3596 1 1 4 THR HG21 H 21.108 11.838 -18.338 1.00 . A A . 4 THR HG21 1 1
3 3597 1 1 4 THR HG22 H 19.548 12.467 -18.868 1.00 . A A . 4 THR HG22 1 1
3 3598 1 1 4 THR HG23 H 20.051 10.844 -19.341 1.00 . A A . 4 THR HG23 1 1
3 3599 1 1 4 THR N N 18.947 13.226 -16.360 1.00 . A A . 4 THR N 1 1
3 3600 1 1 4 THR O O 18.193 11.449 -14.369 1.00 . A A . 4 THR O 1 1
3 3601 1 1 4 THR OG1 O 20.456 10.765 -16.364 1.00 . A A . 4 THR OG1 1 1
3 3602 1 1 5 LYS C C 16.715 8.580 -14.221 1.00 . A A . 5 LYS C 1 1
3 3603 1 1 5 LYS CA C 15.959 9.834 -14.649 1.00 . A A . 5 LYS CA 1 1
3 3604 1 1 5 LYS CB C 14.540 9.465 -15.090 1.00 . A A . 5 LYS CB 1 1
3 3605 1 1 5 LYS CD C 12.264 8.801 -14.260 1.00 . A A . 5 LYS CD 1 1
3 3606 1 1 5 LYS CE C 11.413 9.385 -15.376 1.00 . A A . 5 LYS CE 1 1
3 3607 1 1 5 LYS CG C 13.498 9.649 -13.999 1.00 . A A . 5 LYS CG 1 1
3 3608 1 1 5 LYS H H 16.335 10.422 -16.648 1.00 . A A . 5 LYS H 1 1
3 3609 1 1 5 LYS HA H 15.901 10.509 -13.810 1.00 . A A . 5 LYS HA 1 1
3 3610 1 1 5 LYS HB2 H 14.263 10.084 -15.929 1.00 . A A . 5 LYS HB2 1 1
3 3611 1 1 5 LYS HB3 H 14.528 8.430 -15.398 1.00 . A A . 5 LYS HB3 1 1
3 3612 1 1 5 LYS HD2 H 12.575 7.806 -14.542 1.00 . A A . 5 LYS HD2 1 1
3 3613 1 1 5 LYS HD3 H 11.673 8.754 -13.356 1.00 . A A . 5 LYS HD3 1 1
3 3614 1 1 5 LYS HE2 H 11.197 10.418 -15.144 1.00 . A A . 5 LYS HE2 1 1
3 3615 1 1 5 LYS HE3 H 11.972 9.334 -16.300 1.00 . A A . 5 LYS HE3 1 1
3 3616 1 1 5 LYS HG2 H 13.928 9.358 -13.052 1.00 . A A . 5 LYS HG2 1 1
3 3617 1 1 5 LYS HG3 H 13.209 10.688 -13.962 1.00 . A A . 5 LYS HG3 1 1
3 3618 1 1 5 LYS HZ1 H 10.226 7.679 -15.173 1.00 . A A . 5 LYS HZ1 1 1
3 3619 1 1 5 LYS HZ2 H 9.875 8.598 -16.550 1.00 . A A . 5 LYS HZ2 1 1
3 3620 1 1 5 LYS HZ3 H 9.370 9.132 -15.025 1.00 . A A . 5 LYS HZ3 1 1
3 3621 1 1 5 LYS N N 16.659 10.520 -15.729 1.00 . A A . 5 LYS N 1 1
3 3622 1 1 5 LYS NZ N 10.131 8.645 -15.542 1.00 . A A . 5 LYS NZ 1 1
3 3623 1 1 5 LYS O O 17.310 7.890 -15.048 1.00 . A A . 5 LYS O 1 1
3 3624 1 1 6 LYS C C 16.408 6.248 -11.584 1.00 . A A . 6 LYS C 1 1
3 3625 1 1 6 LYS CA C 17.371 7.121 -12.385 1.00 . A A . 6 LYS CA 1 1
3 3626 1 1 6 LYS CB C 18.543 7.550 -11.503 1.00 . A A . 6 LYS CB 1 1
3 3627 1 1 6 LYS CD C 20.778 8.689 -11.346 1.00 . A A . 6 LYS CD 1 1
3 3628 1 1 6 LYS CE C 21.580 9.868 -11.872 1.00 . A A . 6 LYS CE 1 1
3 3629 1 1 6 LYS CG C 19.580 8.391 -12.231 1.00 . A A . 6 LYS CG 1 1
3 3630 1 1 6 LYS H H 16.195 8.880 -12.314 1.00 . A A . 6 LYS H 1 1
3 3631 1 1 6 LYS HA H 17.749 6.547 -13.217 1.00 . A A . 6 LYS HA 1 1
3 3632 1 1 6 LYS HB2 H 18.162 8.128 -10.673 1.00 . A A . 6 LYS HB2 1 1
3 3633 1 1 6 LYS HB3 H 19.033 6.667 -11.118 1.00 . A A . 6 LYS HB3 1 1
3 3634 1 1 6 LYS HD2 H 20.429 8.920 -10.350 1.00 . A A . 6 LYS HD2 1 1
3 3635 1 1 6 LYS HD3 H 21.415 7.818 -11.313 1.00 . A A . 6 LYS HD3 1 1
3 3636 1 1 6 LYS HE2 H 22.221 9.524 -12.669 1.00 . A A . 6 LYS HE2 1 1
3 3637 1 1 6 LYS HE3 H 20.896 10.611 -12.256 1.00 . A A . 6 LYS HE3 1 1
3 3638 1 1 6 LYS HG2 H 19.915 7.851 -13.105 1.00 . A A . 6 LYS HG2 1 1
3 3639 1 1 6 LYS HG3 H 19.125 9.323 -12.534 1.00 . A A . 6 LYS HG3 1 1
3 3640 1 1 6 LYS HZ1 H 22.978 11.271 -11.206 1.00 . A A . 6 LYS HZ1 1 1
3 3641 1 1 6 LYS HZ2 H 23.070 9.781 -10.410 1.00 . A A . 6 LYS HZ2 1 1
3 3642 1 1 6 LYS HZ3 H 21.816 10.858 -10.047 1.00 . A A . 6 LYS HZ3 1 1
3 3643 1 1 6 LYS N N 16.686 8.292 -12.923 1.00 . A A . 6 LYS N 1 1
3 3644 1 1 6 LYS NZ N 22.420 10.488 -10.809 1.00 . A A . 6 LYS NZ 1 1
3 3645 1 1 6 LYS O O 15.483 6.749 -10.947 1.00 . A A . 6 LYS O 1 1
3 3646 1 1 7 LEU C C 16.631 3.081 -10.014 1.00 . A A . 7 LEU C 1 1
3 3647 1 1 7 LEU CA C 15.789 3.997 -10.898 1.00 . A A . 7 LEU CA 1 1
3 3648 1 1 7 LEU CB C 14.964 3.164 -11.882 1.00 . A A . 7 LEU CB 1 1
3 3649 1 1 7 LEU CD1 C 12.735 3.103 -10.737 1.00 . A A . 7 LEU CD1 1 1
3 3650 1 1 7 LEU CD2 C 13.334 5.046 -12.192 1.00 . A A . 7 LEU CD2 1 1
3 3651 1 1 7 LEU CG C 13.485 3.547 -11.982 1.00 . A A . 7 LEU CG 1 1
3 3652 1 1 7 LEU H H 17.388 4.599 -12.149 1.00 . A A . 7 LEU H 1 1
3 3653 1 1 7 LEU HA H 15.119 4.565 -10.271 1.00 . A A . 7 LEU HA 1 1
3 3654 1 1 7 LEU HB2 H 15.405 3.264 -12.860 1.00 . A A . 7 LEU HB2 1 1
3 3655 1 1 7 LEU HB3 H 15.023 2.126 -11.584 1.00 . A A . 7 LEU HB3 1 1
3 3656 1 1 7 LEU HD11 H 12.668 2.025 -10.722 1.00 . A A . 7 LEU HD11 1 1
3 3657 1 1 7 LEU HD12 H 11.742 3.526 -10.746 1.00 . A A . 7 LEU HD12 1 1
3 3658 1 1 7 LEU HD13 H 13.264 3.443 -9.859 1.00 . A A . 7 LEU HD13 1 1
3 3659 1 1 7 LEU HD21 H 13.989 5.366 -12.989 1.00 . A A . 7 LEU HD21 1 1
3 3660 1 1 7 LEU HD22 H 13.595 5.565 -11.282 1.00 . A A . 7 LEU HD22 1 1
3 3661 1 1 7 LEU HD23 H 12.311 5.272 -12.453 1.00 . A A . 7 LEU HD23 1 1
3 3662 1 1 7 LEU HG H 13.048 3.043 -12.831 1.00 . A A . 7 LEU HG 1 1
3 3663 1 1 7 LEU N N 16.634 4.939 -11.621 1.00 . A A . 7 LEU N 1 1
3 3664 1 1 7 LEU O O 17.273 2.151 -10.503 1.00 . A A . 7 LEU O 1 1
3 3665 1 1 8 HIS C C 16.456 1.680 -6.915 1.00 . A A . 8 HIS C 1 1
3 3666 1 1 8 HIS CA C 17.383 2.544 -7.764 1.00 . A A . 8 HIS CA 1 1
3 3667 1 1 8 HIS CB C 18.231 3.445 -6.862 1.00 . A A . 8 HIS CB 1 1
3 3668 1 1 8 HIS CD2 C 20.725 3.529 -6.150 1.00 . A A . 8 HIS CD2 1 1
3 3669 1 1 8 HIS CE1 C 21.250 1.443 -6.576 1.00 . A A . 8 HIS CE1 1 1
3 3670 1 1 8 HIS CG C 19.613 2.918 -6.624 1.00 . A A . 8 HIS CG 1 1
3 3671 1 1 8 HIS H H 16.088 4.102 -8.382 1.00 . A A . 8 HIS H 1 1
3 3672 1 1 8 HIS HA H 18.038 1.898 -8.330 1.00 . A A . 8 HIS HA 1 1
3 3673 1 1 8 HIS HB2 H 18.322 4.419 -7.319 1.00 . A A . 8 HIS HB2 1 1
3 3674 1 1 8 HIS HB3 H 17.743 3.546 -5.903 1.00 . A A . 8 HIS HB3 1 1
3 3675 1 1 8 HIS HD1 H 19.386 0.914 -7.234 1.00 . A A . 8 HIS HD1 1 1
3 3676 1 1 8 HIS HD2 H 20.807 4.563 -5.843 1.00 . A A . 8 HIS HD2 1 1
3 3677 1 1 8 HIS HE1 H 21.807 0.523 -6.675 1.00 . A A . 8 HIS HE1 1 1
3 3678 1 1 8 HIS HE2 H 22.669 2.769 -5.926 1.00 . A A . 8 HIS HE2 1 1
3 3679 1 1 8 HIS N N 16.622 3.347 -8.712 1.00 . A A . 8 HIS N 1 1
3 3680 1 1 8 HIS ND1 N 19.976 1.614 -6.881 1.00 . A A . 8 HIS ND1 1 1
3 3681 1 1 8 HIS NE2 N 21.727 2.591 -6.131 1.00 . A A . 8 HIS NE2 1 1
3 3682 1 1 8 HIS O O 15.572 2.190 -6.228 1.00 . A A . 8 HIS O 1 1
3 3683 1 1 9 LYS C C 16.269 -0.594 -4.742 1.00 . A A . 9 LYS C 1 1
3 3684 1 1 9 LYS CA C 15.847 -0.568 -6.207 1.00 . A A . 9 LYS CA 1 1
3 3685 1 1 9 LYS CB C 15.953 -1.972 -6.804 1.00 . A A . 9 LYS CB 1 1
3 3686 1 1 9 LYS CD C 15.832 -3.399 -8.867 1.00 . A A . 9 LYS CD 1 1
3 3687 1 1 9 LYS CE C 14.746 -3.888 -9.813 1.00 . A A . 9 LYS CE 1 1
3 3688 1 1 9 LYS CG C 15.465 -2.063 -8.240 1.00 . A A . 9 LYS CG 1 1
3 3689 1 1 9 LYS H H 17.386 0.022 -7.537 1.00 . A A . 9 LYS H 1 1
3 3690 1 1 9 LYS HA H 14.821 -0.236 -6.269 1.00 . A A . 9 LYS HA 1 1
3 3691 1 1 9 LYS HB2 H 16.985 -2.285 -6.775 1.00 . A A . 9 LYS HB2 1 1
3 3692 1 1 9 LYS HB3 H 15.363 -2.651 -6.203 1.00 . A A . 9 LYS HB3 1 1
3 3693 1 1 9 LYS HD2 H 16.752 -3.284 -9.421 1.00 . A A . 9 LYS HD2 1 1
3 3694 1 1 9 LYS HD3 H 15.969 -4.129 -8.084 1.00 . A A . 9 LYS HD3 1 1
3 3695 1 1 9 LYS HE2 H 13.841 -3.332 -9.621 1.00 . A A . 9 LYS HE2 1 1
3 3696 1 1 9 LYS HE3 H 15.067 -3.713 -10.830 1.00 . A A . 9 LYS HE3 1 1
3 3697 1 1 9 LYS HG2 H 14.391 -1.954 -8.254 1.00 . A A . 9 LYS HG2 1 1
3 3698 1 1 9 LYS HG3 H 15.919 -1.268 -8.814 1.00 . A A . 9 LYS HG3 1 1
3 3699 1 1 9 LYS HZ1 H 14.110 -5.520 -8.675 1.00 . A A . 9 LYS HZ1 1 1
3 3700 1 1 9 LYS HZ2 H 15.341 -5.890 -9.776 1.00 . A A . 9 LYS HZ2 1 1
3 3701 1 1 9 LYS HZ3 H 13.759 -5.656 -10.326 1.00 . A A . 9 LYS HZ3 1 1
3 3702 1 1 9 LYS N N 16.666 0.368 -6.969 1.00 . A A . 9 LYS N 1 1
3 3703 1 1 9 LYS NZ N 14.470 -5.340 -9.635 1.00 . A A . 9 LYS NZ 1 1
3 3704 1 1 9 LYS O O 17.360 -1.054 -4.408 1.00 . A A . 9 LYS O 1 1
3 3705 1 1 10 GLU C C 14.721 -0.990 -1.682 1.00 . A A . 10 GLU C 1 1
3 3706 1 1 10 GLU CA C 15.676 -0.072 -2.440 1.00 . A A . 10 GLU CA 1 1
3 3707 1 1 10 GLU CB C 15.564 1.357 -1.905 1.00 . A A . 10 GLU CB 1 1
3 3708 1 1 10 GLU CD C 17.565 2.251 -0.649 1.00 . A A . 10 GLU CD 1 1
3 3709 1 1 10 GLU CG C 16.864 2.142 -1.988 1.00 . A A . 10 GLU CG 1 1
3 3710 1 1 10 GLU H H 14.540 0.250 -4.197 1.00 . A A . 10 GLU H 1 1
3 3711 1 1 10 GLU HA H 16.688 -0.420 -2.296 1.00 . A A . 10 GLU HA 1 1
3 3712 1 1 10 GLU HB2 H 14.814 1.884 -2.475 1.00 . A A . 10 GLU HB2 1 1
3 3713 1 1 10 GLU HB3 H 15.256 1.320 -0.871 1.00 . A A . 10 GLU HB3 1 1
3 3714 1 1 10 GLU HG2 H 17.525 1.646 -2.683 1.00 . A A . 10 GLU HG2 1 1
3 3715 1 1 10 GLU HG3 H 16.646 3.138 -2.347 1.00 . A A . 10 GLU HG3 1 1
3 3716 1 1 10 GLU N N 15.395 -0.100 -3.870 1.00 . A A . 10 GLU N 1 1
3 3717 1 1 10 GLU O O 13.522 -1.017 -1.963 1.00 . A A . 10 GLU O 1 1
3 3718 1 1 10 GLU OE1 O 17.315 1.393 0.225 1.00 . A A . 10 GLU OE1 1 1
3 3719 1 1 10 GLU OE2 O 18.364 3.195 -0.472 1.00 . A A . 10 GLU OE2 1 1
3 3720 1 1 11 PRO C C 13.379 -1.955 0.935 1.00 . A A . 11 PRO C 1 1
3 3721 1 1 11 PRO CA C 14.417 -2.683 0.087 1.00 . A A . 11 PRO CA 1 1
3 3722 1 1 11 PRO CB C 15.436 -3.394 0.983 1.00 . A A . 11 PRO CB 1 1
3 3723 1 1 11 PRO CD C 16.653 -1.794 -0.302 1.00 . A A . 11 PRO CD 1 1
3 3724 1 1 11 PRO CG C 16.609 -2.478 1.035 1.00 . A A . 11 PRO CG 1 1
3 3725 1 1 11 PRO HA H 13.919 -3.407 -0.541 1.00 . A A . 11 PRO HA 1 1
3 3726 1 1 11 PRO HB2 H 15.010 -3.548 1.964 1.00 . A A . 11 PRO HB2 1 1
3 3727 1 1 11 PRO HB3 H 15.699 -4.347 0.547 1.00 . A A . 11 PRO HB3 1 1
3 3728 1 1 11 PRO HD2 H 17.050 -0.795 -0.201 1.00 . A A . 11 PRO HD2 1 1
3 3729 1 1 11 PRO HD3 H 17.241 -2.369 -1.002 1.00 . A A . 11 PRO HD3 1 1
3 3730 1 1 11 PRO HG2 H 16.475 -1.753 1.824 1.00 . A A . 11 PRO HG2 1 1
3 3731 1 1 11 PRO HG3 H 17.514 -3.047 1.194 1.00 . A A . 11 PRO HG3 1 1
3 3732 1 1 11 PRO N N 15.237 -1.759 -0.707 1.00 . A A . 11 PRO N 1 1
3 3733 1 1 11 PRO O O 13.721 -1.113 1.765 1.00 . A A . 11 PRO O 1 1
3 3734 1 1 12 ALA C C 9.910 -2.690 1.722 1.00 . A A . 12 ALA C 1 1
3 3735 1 1 12 ALA CA C 11.021 -1.680 1.472 1.00 . A A . 12 ALA CA 1 1
3 3736 1 1 12 ALA CB C 10.481 -0.470 0.723 1.00 . A A . 12 ALA CB 1 1
3 3737 1 1 12 ALA H H 11.901 -2.976 0.053 1.00 . A A . 12 ALA H 1 1
3 3738 1 1 12 ALA HA H 11.413 -1.344 2.421 1.00 . A A . 12 ALA HA 1 1
3 3739 1 1 12 ALA HB1 H 10.261 0.319 1.427 1.00 . A A . 12 ALA HB1 1 1
3 3740 1 1 12 ALA HB2 H 9.580 -0.745 0.196 1.00 . A A . 12 ALA HB2 1 1
3 3741 1 1 12 ALA HB3 H 11.222 -0.125 0.017 1.00 . A A . 12 ALA HB3 1 1
3 3742 1 1 12 ALA N N 12.110 -2.293 0.724 1.00 . A A . 12 ALA N 1 1
3 3743 1 1 12 ALA O O 9.182 -3.066 0.805 1.00 . A A . 12 ALA O 1 1
3 3744 1 1 13 THR C C 7.851 -3.564 4.424 1.00 . A A . 13 THR C 1 1
3 3745 1 1 13 THR CA C 8.767 -4.107 3.331 1.00 . A A . 13 THR CA 1 1
3 3746 1 1 13 THR CB C 9.423 -5.402 3.813 1.00 . A A . 13 THR CB 1 1
3 3747 1 1 13 THR CG2 C 9.706 -6.383 2.697 1.00 . A A . 13 THR CG2 1 1
3 3748 1 1 13 THR H H 10.398 -2.800 3.657 1.00 . A A . 13 THR H 1 1
3 3749 1 1 13 THR HA H 8.179 -4.318 2.446 1.00 . A A . 13 THR HA 1 1
3 3750 1 1 13 THR HB H 8.765 -5.885 4.519 1.00 . A A . 13 THR HB 1 1
3 3751 1 1 13 THR HG1 H 10.495 -5.010 5.405 1.00 . A A . 13 THR HG1 1 1
3 3752 1 1 13 THR HG21 H 10.192 -5.869 1.881 1.00 . A A . 13 THR HG21 1 1
3 3753 1 1 13 THR HG22 H 8.777 -6.810 2.351 1.00 . A A . 13 THR HG22 1 1
3 3754 1 1 13 THR HG23 H 10.351 -7.169 3.062 1.00 . A A . 13 THR HG23 1 1
3 3755 1 1 13 THR N N 9.787 -3.131 2.969 1.00 . A A . 13 THR N 1 1
3 3756 1 1 13 THR O O 8.316 -2.979 5.401 1.00 . A A . 13 THR O 1 1
3 3757 1 1 13 THR OG1 O 10.651 -5.128 4.466 1.00 . A A . 13 THR OG1 1 1
3 3758 1 1 14 LEU C C 5.694 -4.083 6.536 1.00 . A A . 14 LEU C 1 1
3 3759 1 1 14 LEU CA C 5.572 -3.299 5.233 1.00 . A A . 14 LEU CA 1 1
3 3760 1 1 14 LEU CB C 4.152 -3.430 4.677 1.00 . A A . 14 LEU CB 1 1
3 3761 1 1 14 LEU CD1 C 3.955 -4.436 2.387 1.00 . A A . 14 LEU CD1 1 1
3 3762 1 1 14 LEU CD2 C 2.765 -2.300 2.918 1.00 . A A . 14 LEU CD2 1 1
3 3763 1 1 14 LEU CG C 4.007 -3.140 3.182 1.00 . A A . 14 LEU CG 1 1
3 3764 1 1 14 LEU H H 6.236 -4.239 3.456 1.00 . A A . 14 LEU H 1 1
3 3765 1 1 14 LEU HA H 5.776 -2.261 5.432 1.00 . A A . 14 LEU HA 1 1
3 3766 1 1 14 LEU HB2 H 3.810 -4.438 4.863 1.00 . A A . 14 LEU HB2 1 1
3 3767 1 1 14 LEU HB3 H 3.514 -2.747 5.219 1.00 . A A . 14 LEU HB3 1 1
3 3768 1 1 14 LEU HD11 H 4.552 -4.333 1.493 1.00 . A A . 14 LEU HD11 1 1
3 3769 1 1 14 LEU HD12 H 2.932 -4.650 2.114 1.00 . A A . 14 LEU HD12 1 1
3 3770 1 1 14 LEU HD13 H 4.343 -5.244 2.989 1.00 . A A . 14 LEU HD13 1 1
3 3771 1 1 14 LEU HD21 H 2.514 -1.739 3.807 1.00 . A A . 14 LEU HD21 1 1
3 3772 1 1 14 LEU HD22 H 1.940 -2.947 2.657 1.00 . A A . 14 LEU HD22 1 1
3 3773 1 1 14 LEU HD23 H 2.958 -1.618 2.104 1.00 . A A . 14 LEU HD23 1 1
3 3774 1 1 14 LEU HG H 4.867 -2.580 2.848 1.00 . A A . 14 LEU HG 1 1
3 3775 1 1 14 LEU N N 6.548 -3.764 4.254 1.00 . A A . 14 LEU N 1 1
3 3776 1 1 14 LEU O O 5.414 -5.280 6.580 1.00 . A A . 14 LEU O 1 1
3 3777 1 1 15 ILE C C 4.937 -4.614 9.385 1.00 . A A . 15 ILE C 1 1
3 3778 1 1 15 ILE CA C 6.264 -4.034 8.901 1.00 . A A . 15 ILE CA 1 1
3 3779 1 1 15 ILE CB C 6.793 -3.038 9.953 1.00 . A A . 15 ILE CB 1 1
3 3780 1 1 15 ILE CD1 C 8.506 -3.881 11.639 1.00 . A A . 15 ILE CD1 1 1
3 3781 1 1 15 ILE CG1 C 7.040 -3.746 11.289 1.00 . A A . 15 ILE CG1 1 1
3 3782 1 1 15 ILE CG2 C 5.818 -1.882 10.129 1.00 . A A . 15 ILE CG2 1 1
3 3783 1 1 15 ILE H H 6.316 -2.446 7.502 1.00 . A A . 15 ILE H 1 1
3 3784 1 1 15 ILE HA H 6.981 -4.835 8.801 1.00 . A A . 15 ILE HA 1 1
3 3785 1 1 15 ILE HB H 7.727 -2.633 9.592 1.00 . A A . 15 ILE HB 1 1
3 3786 1 1 15 ILE HD11 H 8.745 -4.921 11.802 1.00 . A A . 15 ILE HD11 1 1
3 3787 1 1 15 ILE HD12 H 8.714 -3.317 12.537 1.00 . A A . 15 ILE HD12 1 1
3 3788 1 1 15 ILE HD13 H 9.107 -3.496 10.827 1.00 . A A . 15 ILE HD13 1 1
3 3789 1 1 15 ILE HG12 H 6.561 -3.190 12.080 1.00 . A A . 15 ILE HG12 1 1
3 3790 1 1 15 ILE HG13 H 6.616 -4.738 11.247 1.00 . A A . 15 ILE HG13 1 1
3 3791 1 1 15 ILE HG21 H 6.122 -1.278 10.972 1.00 . A A . 15 ILE HG21 1 1
3 3792 1 1 15 ILE HG22 H 4.826 -2.272 10.303 1.00 . A A . 15 ILE HG22 1 1
3 3793 1 1 15 ILE HG23 H 5.814 -1.276 9.235 1.00 . A A . 15 ILE HG23 1 1
3 3794 1 1 15 ILE N N 6.110 -3.399 7.598 1.00 . A A . 15 ILE N 1 1
3 3795 1 1 15 ILE O O 4.907 -5.626 10.084 1.00 . A A . 15 ILE O 1 1
3 3796 1 1 16 LYS C C 1.451 -3.757 8.507 1.00 . A A . 16 LYS C 1 1
3 3797 1 1 16 LYS CA C 2.510 -4.409 9.389 1.00 . A A . 16 LYS CA 1 1
3 3798 1 1 16 LYS CB C 2.243 -4.076 10.859 1.00 . A A . 16 LYS CB 1 1
3 3799 1 1 16 LYS CD C 0.024 -5.251 10.982 1.00 . A A . 16 LYS CD 1 1
3 3800 1 1 16 LYS CE C -0.990 -5.705 12.019 1.00 . A A . 16 LYS CE 1 1
3 3801 1 1 16 LYS CG C 1.416 -5.128 11.580 1.00 . A A . 16 LYS CG 1 1
3 3802 1 1 16 LYS H H 3.936 -3.164 8.443 1.00 . A A . 16 LYS H 1 1
3 3803 1 1 16 LYS HA H 2.465 -5.479 9.256 1.00 . A A . 16 LYS HA 1 1
3 3804 1 1 16 LYS HB2 H 3.189 -3.978 11.371 1.00 . A A . 16 LYS HB2 1 1
3 3805 1 1 16 LYS HB3 H 1.716 -3.135 10.913 1.00 . A A . 16 LYS HB3 1 1
3 3806 1 1 16 LYS HD2 H -0.278 -4.289 10.594 1.00 . A A . 16 LYS HD2 1 1
3 3807 1 1 16 LYS HD3 H 0.051 -5.972 10.178 1.00 . A A . 16 LYS HD3 1 1
3 3808 1 1 16 LYS HE2 H -1.969 -5.719 11.564 1.00 . A A . 16 LYS HE2 1 1
3 3809 1 1 16 LYS HE3 H -0.731 -6.700 12.347 1.00 . A A . 16 LYS HE3 1 1
3 3810 1 1 16 LYS HG2 H 1.915 -6.081 11.501 1.00 . A A . 16 LYS HG2 1 1
3 3811 1 1 16 LYS HG3 H 1.327 -4.850 12.620 1.00 . A A . 16 LYS HG3 1 1
3 3812 1 1 16 LYS HZ1 H -1.935 -4.876 13.688 1.00 . A A . 16 LYS HZ1 1 1
3 3813 1 1 16 LYS HZ2 H -0.885 -3.812 12.898 1.00 . A A . 16 LYS HZ2 1 1
3 3814 1 1 16 LYS HZ3 H -0.261 -5.051 13.864 1.00 . A A . 16 LYS HZ3 1 1
3 3815 1 1 16 LYS N N 3.844 -3.963 9.002 1.00 . A A . 16 LYS N 1 1
3 3816 1 1 16 LYS NZ N -1.020 -4.797 13.199 1.00 . A A . 16 LYS NZ 1 1
3 3817 1 1 16 LYS O O 0.967 -2.665 8.805 1.00 . A A . 16 LYS O 1 1
3 3818 1 1 17 ALA C C -1.283 -4.482 6.799 1.00 . A A . 17 ALA C 1 1
3 3819 1 1 17 ALA CA C 0.098 -3.916 6.493 1.00 . A A . 17 ALA CA 1 1
3 3820 1 1 17 ALA CB C 0.494 -4.237 5.059 1.00 . A A . 17 ALA CB 1 1
3 3821 1 1 17 ALA H H 1.520 -5.298 7.233 1.00 . A A . 17 ALA H 1 1
3 3822 1 1 17 ALA HA H 0.068 -2.842 6.599 1.00 . A A . 17 ALA HA 1 1
3 3823 1 1 17 ALA HB1 H 0.403 -5.301 4.892 1.00 . A A . 17 ALA HB1 1 1
3 3824 1 1 17 ALA HB2 H 1.516 -3.933 4.891 1.00 . A A . 17 ALA HB2 1 1
3 3825 1 1 17 ALA HB3 H -0.157 -3.709 4.379 1.00 . A A . 17 ALA HB3 1 1
3 3826 1 1 17 ALA N N 1.096 -4.434 7.419 1.00 . A A . 17 ALA N 1 1
3 3827 1 1 17 ALA O O -1.565 -5.646 6.518 1.00 . A A . 17 ALA O 1 1
3 3828 1 1 18 ILE C C -4.401 -4.025 6.488 1.00 . A A . 18 ILE C 1 1
3 3829 1 1 18 ILE CA C -3.496 -4.064 7.714 1.00 . A A . 18 ILE CA 1 1
3 3830 1 1 18 ILE CB C -4.102 -3.167 8.812 1.00 . A A . 18 ILE CB 1 1
3 3831 1 1 18 ILE CD1 C -2.682 -1.575 10.203 1.00 . A A . 18 ILE CD1 1 1
3 3832 1 1 18 ILE CG1 C -3.119 -3.006 9.975 1.00 . A A . 18 ILE CG1 1 1
3 3833 1 1 18 ILE CG2 C -5.422 -3.745 9.299 1.00 . A A . 18 ILE CG2 1 1
3 3834 1 1 18 ILE H H -1.860 -2.730 7.570 1.00 . A A . 18 ILE H 1 1
3 3835 1 1 18 ILE HA H -3.452 -5.075 8.088 1.00 . A A . 18 ILE HA 1 1
3 3836 1 1 18 ILE HB H -4.301 -2.196 8.381 1.00 . A A . 18 ILE HB 1 1
3 3837 1 1 18 ILE HD11 H -2.558 -1.401 11.261 1.00 . A A . 18 ILE HD11 1 1
3 3838 1 1 18 ILE HD12 H -3.432 -0.903 9.812 1.00 . A A . 18 ILE HD12 1 1
3 3839 1 1 18 ILE HD13 H -1.744 -1.400 9.697 1.00 . A A . 18 ILE HD13 1 1
3 3840 1 1 18 ILE HG12 H -3.585 -3.356 10.883 1.00 . A A . 18 ILE HG12 1 1
3 3841 1 1 18 ILE HG13 H -2.235 -3.596 9.778 1.00 . A A . 18 ILE HG13 1 1
3 3842 1 1 18 ILE HG21 H -5.236 -4.422 10.120 1.00 . A A . 18 ILE HG21 1 1
3 3843 1 1 18 ILE HG22 H -5.902 -4.280 8.493 1.00 . A A . 18 ILE HG22 1 1
3 3844 1 1 18 ILE HG23 H -6.066 -2.944 9.633 1.00 . A A . 18 ILE HG23 1 1
3 3845 1 1 18 ILE N N -2.144 -3.648 7.373 1.00 . A A . 18 ILE N 1 1
3 3846 1 1 18 ILE O O -5.050 -5.018 6.153 1.00 . A A . 18 ILE O 1 1
3 3847 1 1 19 ASP C C -6.710 -2.354 4.987 1.00 . A A . 19 ASP C 1 1
3 3848 1 1 19 ASP CA C -5.260 -2.677 4.627 1.00 . A A . 19 ASP CA 1 1
3 3849 1 1 19 ASP CB C -5.210 -3.915 3.725 1.00 . A A . 19 ASP CB 1 1
3 3850 1 1 19 ASP CG C -5.057 -3.555 2.260 1.00 . A A . 19 ASP CG 1 1
3 3851 1 1 19 ASP H H -3.897 -2.121 6.149 1.00 . A A . 19 ASP H 1 1
3 3852 1 1 19 ASP HA H -4.849 -1.839 4.085 1.00 . A A . 19 ASP HA 1 1
3 3853 1 1 19 ASP HB2 H -4.372 -4.529 4.015 1.00 . A A . 19 ASP HB2 1 1
3 3854 1 1 19 ASP HB3 H -6.124 -4.479 3.845 1.00 . A A . 19 ASP HB3 1 1
3 3855 1 1 19 ASP N N -4.439 -2.870 5.824 1.00 . A A . 19 ASP N 1 1
3 3856 1 1 19 ASP O O -7.450 -1.810 4.168 1.00 . A A . 19 ASP O 1 1
3 3857 1 1 19 ASP OD1 O -4.099 -2.826 1.925 1.00 . A A . 19 ASP OD1 1 1
3 3858 1 1 19 ASP OD2 O -5.895 -4.000 1.448 1.00 . A A . 19 ASP OD2 1 1
3 3859 1 1 20 GLY C C -8.791 -0.931 6.624 1.00 . A A . 20 GLY C 1 1
3 3860 1 1 20 GLY CA C -8.468 -2.413 6.640 1.00 . A A . 20 GLY CA 1 1
3 3861 1 1 20 GLY H H -6.485 -3.114 6.827 1.00 . A A . 20 GLY H 1 1
3 3862 1 1 20 GLY HA2 H -9.152 -2.929 5.981 1.00 . A A . 20 GLY HA2 1 1
3 3863 1 1 20 GLY HA3 H -8.599 -2.788 7.643 1.00 . A A . 20 GLY HA3 1 1
3 3864 1 1 20 GLY N N -7.111 -2.685 6.211 1.00 . A A . 20 GLY N 1 1
3 3865 1 1 20 GLY O O -9.951 -0.543 6.495 1.00 . A A . 20 GLY O 1 1
3 3866 1 1 21 ASP C C -6.598 2.073 6.695 1.00 . A A . 21 ASP C 1 1
3 3867 1 1 21 ASP CA C -7.940 1.346 6.762 1.00 . A A . 21 ASP CA 1 1
3 3868 1 1 21 ASP CB C -8.706 1.782 8.013 1.00 . A A . 21 ASP CB 1 1
3 3869 1 1 21 ASP CG C -10.200 1.867 7.776 1.00 . A A . 21 ASP CG 1 1
3 3870 1 1 21 ASP H H -6.856 -0.470 6.859 1.00 . A A . 21 ASP H 1 1
3 3871 1 1 21 ASP HA H -8.519 1.608 5.888 1.00 . A A . 21 ASP HA 1 1
3 3872 1 1 21 ASP HB2 H -8.526 1.068 8.803 1.00 . A A . 21 ASP HB2 1 1
3 3873 1 1 21 ASP HB3 H -8.351 2.754 8.323 1.00 . A A . 21 ASP HB3 1 1
3 3874 1 1 21 ASP N N -7.759 -0.101 6.759 1.00 . A A . 21 ASP N 1 1
3 3875 1 1 21 ASP O O -6.460 3.077 5.996 1.00 . A A . 21 ASP O 1 1
3 3876 1 1 21 ASP OD1 O -10.606 2.110 6.619 1.00 . A A . 21 ASP OD1 1 1
3 3877 1 1 21 ASP OD2 O -10.966 1.692 8.748 1.00 . A A . 21 ASP OD2 1 1
3 3878 1 1 22 THR C C -3.196 1.145 7.170 1.00 . A A . 22 THR C 1 1
3 3879 1 1 22 THR CA C -4.285 2.175 7.458 1.00 . A A . 22 THR CA 1 1
3 3880 1 1 22 THR CB C -4.033 2.832 8.816 1.00 . A A . 22 THR CB 1 1
3 3881 1 1 22 THR CG2 C -3.034 3.966 8.755 1.00 . A A . 22 THR CG2 1 1
3 3882 1 1 22 THR H H -5.782 0.766 7.972 1.00 . A A . 22 THR H 1 1
3 3883 1 1 22 THR HA H -4.255 2.935 6.691 1.00 . A A . 22 THR HA 1 1
3 3884 1 1 22 THR HB H -3.648 2.088 9.497 1.00 . A A . 22 THR HB 1 1
3 3885 1 1 22 THR HG1 H -5.520 2.803 10.090 1.00 . A A . 22 THR HG1 1 1
3 3886 1 1 22 THR HG21 H -2.164 3.710 9.342 1.00 . A A . 22 THR HG21 1 1
3 3887 1 1 22 THR HG22 H -3.484 4.864 9.152 1.00 . A A . 22 THR HG22 1 1
3 3888 1 1 22 THR HG23 H -2.739 4.132 7.730 1.00 . A A . 22 THR HG23 1 1
3 3889 1 1 22 THR N N -5.612 1.565 7.431 1.00 . A A . 22 THR N 1 1
3 3890 1 1 22 THR O O -3.406 -0.058 7.327 1.00 . A A . 22 THR O 1 1
3 3891 1 1 22 THR OG1 O -5.238 3.349 9.352 1.00 . A A . 22 THR OG1 1 1
3 3892 1 1 23 VAL C C 0.424 1.471 6.677 1.00 . A A . 23 VAL C 1 1
3 3893 1 1 23 VAL CA C -0.902 0.755 6.434 1.00 . A A . 23 VAL CA 1 1
3 3894 1 1 23 VAL CB C -0.947 0.267 4.972 1.00 . A A . 23 VAL CB 1 1
3 3895 1 1 23 VAL CG1 C -0.067 -0.958 4.787 1.00 . A A . 23 VAL CG1 1 1
3 3896 1 1 23 VAL CG2 C -2.377 -0.029 4.543 1.00 . A A . 23 VAL CG2 1 1
3 3897 1 1 23 VAL H H -1.925 2.597 6.641 1.00 . A A . 23 VAL H 1 1
3 3898 1 1 23 VAL HA H -0.959 -0.108 7.083 1.00 . A A . 23 VAL HA 1 1
3 3899 1 1 23 VAL HB H -0.562 1.056 4.341 1.00 . A A . 23 VAL HB 1 1
3 3900 1 1 23 VAL HG11 H 0.457 -0.887 3.846 1.00 . A A . 23 VAL HG11 1 1
3 3901 1 1 23 VAL HG12 H -0.682 -1.846 4.791 1.00 . A A . 23 VAL HG12 1 1
3 3902 1 1 23 VAL HG13 H 0.649 -1.013 5.593 1.00 . A A . 23 VAL HG13 1 1
3 3903 1 1 23 VAL HG21 H -2.938 0.892 4.498 1.00 . A A . 23 VAL HG21 1 1
3 3904 1 1 23 VAL HG22 H -2.835 -0.696 5.257 1.00 . A A . 23 VAL HG22 1 1
3 3905 1 1 23 VAL HG23 H -2.372 -0.494 3.568 1.00 . A A . 23 VAL HG23 1 1
3 3906 1 1 23 VAL N N -2.030 1.629 6.746 1.00 . A A . 23 VAL N 1 1
3 3907 1 1 23 VAL O O 0.535 2.679 6.466 1.00 . A A . 23 VAL O 1 1
3 3908 1 1 24 LYS C C 3.837 0.525 6.640 1.00 . A A . 24 LYS C 1 1
3 3909 1 1 24 LYS CA C 2.748 1.288 7.391 1.00 . A A . 24 LYS CA 1 1
3 3910 1 1 24 LYS CB C 3.037 1.261 8.894 1.00 . A A . 24 LYS CB 1 1
3 3911 1 1 24 LYS CD C 4.419 2.136 10.801 1.00 . A A . 24 LYS CD 1 1
3 3912 1 1 24 LYS CE C 5.873 2.000 11.228 1.00 . A A . 24 LYS CE 1 1
3 3913 1 1 24 LYS CG C 4.274 2.050 9.289 1.00 . A A . 24 LYS CG 1 1
3 3914 1 1 24 LYS H H 1.281 -0.236 7.272 1.00 . A A . 24 LYS H 1 1
3 3915 1 1 24 LYS HA H 2.743 2.312 7.054 1.00 . A A . 24 LYS HA 1 1
3 3916 1 1 24 LYS HB2 H 2.189 1.675 9.418 1.00 . A A . 24 LYS HB2 1 1
3 3917 1 1 24 LYS HB3 H 3.175 0.237 9.205 1.00 . A A . 24 LYS HB3 1 1
3 3918 1 1 24 LYS HD2 H 4.045 3.092 11.134 1.00 . A A . 24 LYS HD2 1 1
3 3919 1 1 24 LYS HD3 H 3.844 1.343 11.254 1.00 . A A . 24 LYS HD3 1 1
3 3920 1 1 24 LYS HE2 H 6.139 0.954 11.223 1.00 . A A . 24 LYS HE2 1 1
3 3921 1 1 24 LYS HE3 H 6.493 2.534 10.523 1.00 . A A . 24 LYS HE3 1 1
3 3922 1 1 24 LYS HG2 H 5.146 1.562 8.882 1.00 . A A . 24 LYS HG2 1 1
3 3923 1 1 24 LYS HG3 H 4.197 3.049 8.887 1.00 . A A . 24 LYS HG3 1 1
3 3924 1 1 24 LYS HZ1 H 5.384 3.269 12.816 1.00 . A A . 24 LYS HZ1 1 1
3 3925 1 1 24 LYS HZ2 H 7.045 2.989 12.647 1.00 . A A . 24 LYS HZ2 1 1
3 3926 1 1 24 LYS HZ3 H 6.048 1.789 13.300 1.00 . A A . 24 LYS HZ3 1 1
3 3927 1 1 24 LYS N N 1.429 0.720 7.121 1.00 . A A . 24 LYS N 1 1
3 3928 1 1 24 LYS NZ N 6.103 2.550 12.593 1.00 . A A . 24 LYS NZ 1 1
3 3929 1 1 24 LYS O O 3.731 -0.683 6.432 1.00 . A A . 24 LYS O 1 1
3 3930 1 1 25 LEU C C 7.334 1.014 6.111 1.00 . A A . 25 LEU C 1 1
3 3931 1 1 25 LEU CA C 5.990 0.628 5.502 1.00 . A A . 25 LEU CA 1 1
3 3932 1 1 25 LEU CB C 5.951 1.044 4.030 1.00 . A A . 25 LEU CB 1 1
3 3933 1 1 25 LEU CD1 C 4.408 0.708 2.082 1.00 . A A . 25 LEU CD1 1 1
3 3934 1 1 25 LEU CD2 C 6.419 -0.757 2.353 1.00 . A A . 25 LEU CD2 1 1
3 3935 1 1 25 LEU CG C 5.330 0.020 3.079 1.00 . A A . 25 LEU CG 1 1
3 3936 1 1 25 LEU H H 4.911 2.200 6.426 1.00 . A A . 25 LEU H 1 1
3 3937 1 1 25 LEU HA H 5.874 -0.441 5.565 1.00 . A A . 25 LEU HA 1 1
3 3938 1 1 25 LEU HB2 H 5.391 1.964 3.953 1.00 . A A . 25 LEU HB2 1 1
3 3939 1 1 25 LEU HB3 H 6.963 1.232 3.704 1.00 . A A . 25 LEU HB3 1 1
3 3940 1 1 25 LEU HD11 H 4.629 1.766 2.062 1.00 . A A . 25 LEU HD11 1 1
3 3941 1 1 25 LEU HD12 H 3.380 0.561 2.381 1.00 . A A . 25 LEU HD12 1 1
3 3942 1 1 25 LEU HD13 H 4.561 0.289 1.099 1.00 . A A . 25 LEU HD13 1 1
3 3943 1 1 25 LEU HD21 H 6.793 -1.540 2.997 1.00 . A A . 25 LEU HD21 1 1
3 3944 1 1 25 LEU HD22 H 7.225 -0.089 2.091 1.00 . A A . 25 LEU HD22 1 1
3 3945 1 1 25 LEU HD23 H 6.009 -1.198 1.455 1.00 . A A . 25 LEU HD23 1 1
3 3946 1 1 25 LEU HG H 4.739 -0.683 3.651 1.00 . A A . 25 LEU HG 1 1
3 3947 1 1 25 LEU N N 4.883 1.240 6.233 1.00 . A A . 25 LEU N 1 1
3 3948 1 1 25 LEU O O 7.454 2.040 6.777 1.00 . A A . 25 LEU O 1 1
3 3949 1 1 26 MET C C 10.652 0.731 5.233 1.00 . A A . 26 MET C 1 1
3 3950 1 1 26 MET CA C 9.688 0.437 6.378 1.00 . A A . 26 MET CA 1 1
3 3951 1 1 26 MET CB C 10.185 -0.763 7.185 1.00 . A A . 26 MET CB 1 1
3 3952 1 1 26 MET CE C 12.271 -2.986 8.929 1.00 . A A . 26 MET CE 1 1
3 3953 1 1 26 MET CG C 11.565 -0.561 7.788 1.00 . A A . 26 MET CG 1 1
3 3954 1 1 26 MET H H 8.184 -0.615 5.322 1.00 . A A . 26 MET H 1 1
3 3955 1 1 26 MET HA H 9.640 1.302 7.024 1.00 . A A . 26 MET HA 1 1
3 3956 1 1 26 MET HB2 H 9.488 -0.953 7.990 1.00 . A A . 26 MET HB2 1 1
3 3957 1 1 26 MET HB3 H 10.219 -1.628 6.540 1.00 . A A . 26 MET HB3 1 1
3 3958 1 1 26 MET HE1 H 12.876 -2.926 8.037 1.00 . A A . 26 MET HE1 1 1
3 3959 1 1 26 MET HE2 H 11.405 -3.603 8.736 1.00 . A A . 26 MET HE2 1 1
3 3960 1 1 26 MET HE3 H 12.850 -3.422 9.728 1.00 . A A . 26 MET HE3 1 1
3 3961 1 1 26 MET HG2 H 12.299 -0.984 7.119 1.00 . A A . 26 MET HG2 1 1
3 3962 1 1 26 MET HG3 H 11.746 0.497 7.894 1.00 . A A . 26 MET HG3 1 1
3 3963 1 1 26 MET N N 8.345 0.185 5.866 1.00 . A A . 26 MET N 1 1
3 3964 1 1 26 MET O O 11.155 -0.187 4.584 1.00 . A A . 26 MET O 1 1
3 3965 1 1 26 MET SD S 11.740 -1.343 9.403 1.00 . A A . 26 MET SD 1 1
3 3966 1 1 27 TYR C C 13.151 2.867 4.457 1.00 . A A . 27 TYR C 1 1
3 3967 1 1 27 TYR CA C 11.799 2.421 3.910 1.00 . A A . 27 TYR CA 1 1
3 3968 1 1 27 TYR CB C 11.168 3.555 3.098 1.00 . A A . 27 TYR CB 1 1
3 3969 1 1 27 TYR CD1 C 12.025 3.148 0.759 1.00 . A A . 27 TYR CD1 1 1
3 3970 1 1 27 TYR CD2 C 12.696 5.146 1.869 1.00 . A A . 27 TYR CD2 1 1
3 3971 1 1 27 TYR CE1 C 12.764 3.511 -0.351 1.00 . A A . 27 TYR CE1 1 1
3 3972 1 1 27 TYR CE2 C 13.436 5.518 0.764 1.00 . A A . 27 TYR CE2 1 1
3 3973 1 1 27 TYR CG C 11.978 3.957 1.886 1.00 . A A . 27 TYR CG 1 1
3 3974 1 1 27 TYR CZ C 13.468 4.696 -0.343 1.00 . A A . 27 TYR CZ 1 1
3 3975 1 1 27 TYR H H 10.465 2.699 5.531 1.00 . A A . 27 TYR H 1 1
3 3976 1 1 27 TYR HA H 11.949 1.571 3.262 1.00 . A A . 27 TYR HA 1 1
3 3977 1 1 27 TYR HB2 H 10.193 3.245 2.757 1.00 . A A . 27 TYR HB2 1 1
3 3978 1 1 27 TYR HB3 H 11.063 4.425 3.731 1.00 . A A . 27 TYR HB3 1 1
3 3979 1 1 27 TYR HD1 H 11.472 2.219 0.756 1.00 . A A . 27 TYR HD1 1 1
3 3980 1 1 27 TYR HD2 H 12.670 5.787 2.738 1.00 . A A . 27 TYR HD2 1 1
3 3981 1 1 27 TYR HE1 H 12.788 2.867 -1.217 1.00 . A A . 27 TYR HE1 1 1
3 3982 1 1 27 TYR HE2 H 13.988 6.446 0.770 1.00 . A A . 27 TYR HE2 1 1
3 3983 1 1 27 TYR HH H 14.640 4.289 -1.811 1.00 . A A . 27 TYR HH 1 1
3 3984 1 1 27 TYR N N 10.899 2.012 4.984 1.00 . A A . 27 TYR N 1 1
3 3985 1 1 27 TYR O O 13.276 3.951 5.027 1.00 . A A . 27 TYR O 1 1
3 3986 1 1 27 TYR OH O 14.204 5.062 -1.446 1.00 . A A . 27 TYR OH 1 1
3 3987 1 1 28 LYS C C 15.504 2.800 6.194 1.00 . A A . 28 LYS C 1 1
3 3988 1 1 28 LYS CA C 15.516 2.328 4.743 1.00 . A A . 28 LYS CA 1 1
3 3989 1 1 28 LYS CB C 16.152 3.400 3.854 1.00 . A A . 28 LYS CB 1 1
3 3990 1 1 28 LYS CD C 18.222 4.673 3.220 1.00 . A A . 28 LYS CD 1 1
3 3991 1 1 28 LYS CE C 19.371 5.335 3.965 1.00 . A A . 28 LYS CE 1 1
3 3992 1 1 28 LYS CG C 17.662 3.493 3.998 1.00 . A A . 28 LYS CG 1 1
3 3993 1 1 28 LYS H H 14.002 1.178 3.809 1.00 . A A . 28 LYS H 1 1
3 3994 1 1 28 LYS HA H 16.100 1.425 4.675 1.00 . A A . 28 LYS HA 1 1
3 3995 1 1 28 LYS HB2 H 15.923 3.177 2.823 1.00 . A A . 28 LYS HB2 1 1
3 3996 1 1 28 LYS HB3 H 15.727 4.360 4.108 1.00 . A A . 28 LYS HB3 1 1
3 3997 1 1 28 LYS HD2 H 18.579 4.324 2.264 1.00 . A A . 28 LYS HD2 1 1
3 3998 1 1 28 LYS HD3 H 17.436 5.399 3.071 1.00 . A A . 28 LYS HD3 1 1
3 3999 1 1 28 LYS HE2 H 19.101 5.434 5.005 1.00 . A A . 28 LYS HE2 1 1
3 4000 1 1 28 LYS HE3 H 20.247 4.709 3.878 1.00 . A A . 28 LYS HE3 1 1
3 4001 1 1 28 LYS HG2 H 17.908 3.613 5.043 1.00 . A A . 28 LYS HG2 1 1
3 4002 1 1 28 LYS HG3 H 18.106 2.583 3.623 1.00 . A A . 28 LYS HG3 1 1
3 4003 1 1 28 LYS HZ1 H 19.955 7.329 4.187 1.00 . A A . 28 LYS HZ1 1 1
3 4004 1 1 28 LYS HZ2 H 18.851 7.074 2.931 1.00 . A A . 28 LYS HZ2 1 1
3 4005 1 1 28 LYS HZ3 H 20.469 6.622 2.738 1.00 . A A . 28 LYS HZ3 1 1
3 4006 1 1 28 LYS N N 14.165 2.024 4.274 1.00 . A A . 28 LYS N 1 1
3 4007 1 1 28 LYS NZ N 19.683 6.684 3.417 1.00 . A A . 28 LYS NZ 1 1
3 4008 1 1 28 LYS O O 16.275 3.681 6.578 1.00 . A A . 28 LYS O 1 1
3 4009 1 1 29 GLY C C 13.470 3.634 8.645 1.00 . A A . 29 GLY C 1 1
3 4010 1 1 29 GLY CA C 14.533 2.580 8.396 1.00 . A A . 29 GLY CA 1 1
3 4011 1 1 29 GLY H H 14.038 1.512 6.637 1.00 . A A . 29 GLY H 1 1
3 4012 1 1 29 GLY HA2 H 14.294 1.701 8.975 1.00 . A A . 29 GLY HA2 1 1
3 4013 1 1 29 GLY HA3 H 15.489 2.965 8.721 1.00 . A A . 29 GLY HA3 1 1
3 4014 1 1 29 GLY N N 14.627 2.207 6.998 1.00 . A A . 29 GLY N 1 1
3 4015 1 1 29 GLY O O 12.987 3.782 9.768 1.00 . A A . 29 GLY O 1 1
3 4016 1 1 30 GLN C C 10.694 4.822 7.492 1.00 . A A . 30 GLN C 1 1
3 4017 1 1 30 GLN CA C 12.089 5.406 7.711 1.00 . A A . 30 GLN CA 1 1
3 4018 1 1 30 GLN CB C 12.354 6.519 6.696 1.00 . A A . 30 GLN CB 1 1
3 4019 1 1 30 GLN CD C 11.719 8.671 7.858 1.00 . A A . 30 GLN CD 1 1
3 4020 1 1 30 GLN CG C 11.361 7.667 6.779 1.00 . A A . 30 GLN CG 1 1
3 4021 1 1 30 GLN H H 13.522 4.201 6.727 1.00 . A A . 30 GLN H 1 1
3 4022 1 1 30 GLN HA H 12.148 5.816 8.706 1.00 . A A . 30 GLN HA 1 1
3 4023 1 1 30 GLN HB2 H 13.345 6.915 6.862 1.00 . A A . 30 GLN HB2 1 1
3 4024 1 1 30 GLN HB3 H 12.304 6.102 5.701 1.00 . A A . 30 GLN HB3 1 1
3 4025 1 1 30 GLN HE21 H 9.929 8.450 8.694 1.00 . A A . 30 GLN HE21 1 1
3 4026 1 1 30 GLN HE22 H 10.989 9.567 9.476 1.00 . A A . 30 GLN HE22 1 1
3 4027 1 1 30 GLN HG2 H 11.338 8.178 5.829 1.00 . A A . 30 GLN HG2 1 1
3 4028 1 1 30 GLN HG3 H 10.381 7.264 6.994 1.00 . A A . 30 GLN HG3 1 1
3 4029 1 1 30 GLN N N 13.103 4.365 7.597 1.00 . A A . 30 GLN N 1 1
3 4030 1 1 30 GLN NE2 N 10.785 8.921 8.768 1.00 . A A . 30 GLN NE2 1 1
3 4031 1 1 30 GLN O O 10.434 4.188 6.469 1.00 . A A . 30 GLN O 1 1
3 4032 1 1 30 GLN OE1 O 12.824 9.215 7.873 1.00 . A A . 30 GLN OE1 1 1
3 4033 1 1 31 PRO C C 7.611 5.175 7.231 1.00 . A A . 31 PRO C 1 1
3 4034 1 1 31 PRO CA C 8.404 4.506 8.349 1.00 . A A . 31 PRO CA 1 1
3 4035 1 1 31 PRO CB C 7.790 4.836 9.712 1.00 . A A . 31 PRO CB 1 1
3 4036 1 1 31 PRO CD C 9.988 5.765 9.710 1.00 . A A . 31 PRO CD 1 1
3 4037 1 1 31 PRO CG C 8.595 5.977 10.227 1.00 . A A . 31 PRO CG 1 1
3 4038 1 1 31 PRO HA H 8.399 3.437 8.200 1.00 . A A . 31 PRO HA 1 1
3 4039 1 1 31 PRO HB2 H 6.752 5.108 9.586 1.00 . A A . 31 PRO HB2 1 1
3 4040 1 1 31 PRO HB3 H 7.864 3.976 10.362 1.00 . A A . 31 PRO HB3 1 1
3 4041 1 1 31 PRO HD2 H 10.470 6.713 9.520 1.00 . A A . 31 PRO HD2 1 1
3 4042 1 1 31 PRO HD3 H 10.567 5.178 10.408 1.00 . A A . 31 PRO HD3 1 1
3 4043 1 1 31 PRO HG2 H 8.194 6.909 9.855 1.00 . A A . 31 PRO HG2 1 1
3 4044 1 1 31 PRO HG3 H 8.592 5.972 11.308 1.00 . A A . 31 PRO HG3 1 1
3 4045 1 1 31 PRO N N 9.773 5.023 8.452 1.00 . A A . 31 PRO N 1 1
3 4046 1 1 31 PRO O O 7.058 6.260 7.415 1.00 . A A . 31 PRO O 1 1
3 4047 1 1 32 MET C C 5.319 4.888 5.145 1.00 . A A . 32 MET C 1 1
3 4048 1 1 32 MET CA C 6.818 5.050 4.934 1.00 . A A . 32 MET CA 1 1
3 4049 1 1 32 MET CB C 7.248 4.341 3.648 1.00 . A A . 32 MET CB 1 1
3 4050 1 1 32 MET CE C 7.772 6.857 0.634 1.00 . A A . 32 MET CE 1 1
3 4051 1 1 32 MET CG C 6.706 4.992 2.385 1.00 . A A . 32 MET CG 1 1
3 4052 1 1 32 MET H H 8.007 3.655 5.992 1.00 . A A . 32 MET H 1 1
3 4053 1 1 32 MET HA H 7.049 6.101 4.850 1.00 . A A . 32 MET HA 1 1
3 4054 1 1 32 MET HB2 H 8.327 4.339 3.594 1.00 . A A . 32 MET HB2 1 1
3 4055 1 1 32 MET HB3 H 6.896 3.320 3.681 1.00 . A A . 32 MET HB3 1 1
3 4056 1 1 32 MET HE1 H 8.192 7.016 -0.350 1.00 . A A . 32 MET HE1 1 1
3 4057 1 1 32 MET HE2 H 8.295 7.472 1.352 1.00 . A A . 32 MET HE2 1 1
3 4058 1 1 32 MET HE3 H 6.726 7.122 0.625 1.00 . A A . 32 MET HE3 1 1
3 4059 1 1 32 MET HG2 H 5.885 4.397 2.014 1.00 . A A . 32 MET HG2 1 1
3 4060 1 1 32 MET HG3 H 6.349 5.981 2.633 1.00 . A A . 32 MET HG3 1 1
3 4061 1 1 32 MET N N 7.553 4.519 6.075 1.00 . A A . 32 MET N 1 1
3 4062 1 1 32 MET O O 4.844 3.803 5.481 1.00 . A A . 32 MET O 1 1
3 4063 1 1 32 MET SD S 7.948 5.132 1.086 1.00 . A A . 32 MET SD 1 1
3 4064 1 1 33 THR C C 2.429 5.378 3.909 1.00 . A A . 33 THR C 1 1
3 4065 1 1 33 THR CA C 3.131 5.946 5.138 1.00 . A A . 33 THR CA 1 1
3 4066 1 1 33 THR CB C 2.606 7.351 5.437 1.00 . A A . 33 THR CB 1 1
3 4067 1 1 33 THR CG2 C 1.134 7.373 5.788 1.00 . A A . 33 THR CG2 1 1
3 4068 1 1 33 THR H H 5.011 6.813 4.696 1.00 . A A . 33 THR H 1 1
3 4069 1 1 33 THR HA H 2.920 5.308 5.984 1.00 . A A . 33 THR HA 1 1
3 4070 1 1 33 THR HB H 2.746 7.971 4.564 1.00 . A A . 33 THR HB 1 1
3 4071 1 1 33 THR HG1 H 3.450 8.867 6.344 1.00 . A A . 33 THR HG1 1 1
3 4072 1 1 33 THR HG21 H 0.569 7.748 4.948 1.00 . A A . 33 THR HG21 1 1
3 4073 1 1 33 THR HG22 H 0.978 8.016 6.642 1.00 . A A . 33 THR HG22 1 1
3 4074 1 1 33 THR HG23 H 0.806 6.372 6.027 1.00 . A A . 33 THR HG23 1 1
3 4075 1 1 33 THR N N 4.577 5.974 4.956 1.00 . A A . 33 THR N 1 1
3 4076 1 1 33 THR O O 2.719 5.761 2.777 1.00 . A A . 33 THR O 1 1
3 4077 1 1 33 THR OG1 O 3.315 7.932 6.516 1.00 . A A . 33 THR OG1 1 1
3 4078 1 1 34 PHE C C -0.728 3.699 3.484 1.00 . A A . 34 PHE C 1 1
3 4079 1 1 34 PHE CA C 0.734 3.838 3.074 1.00 . A A . 34 PHE CA 1 1
3 4080 1 1 34 PHE CB C 1.319 2.466 2.733 1.00 . A A . 34 PHE CB 1 1
3 4081 1 1 34 PHE CD1 C 1.070 2.408 0.238 1.00 . A A . 34 PHE CD1 1 1
3 4082 1 1 34 PHE CD2 C -0.086 0.771 1.530 1.00 . A A . 34 PHE CD2 1 1
3 4083 1 1 34 PHE CE1 C 0.554 1.861 -0.923 1.00 . A A . 34 PHE CE1 1 1
3 4084 1 1 34 PHE CE2 C -0.607 0.221 0.373 1.00 . A A . 34 PHE CE2 1 1
3 4085 1 1 34 PHE CG C 0.755 1.870 1.475 1.00 . A A . 34 PHE CG 1 1
3 4086 1 1 34 PHE CZ C -0.286 0.767 -0.855 1.00 . A A . 34 PHE CZ 1 1
3 4087 1 1 34 PHE H H 1.310 4.206 5.075 1.00 . A A . 34 PHE H 1 1
3 4088 1 1 34 PHE HA H 0.796 4.476 2.206 1.00 . A A . 34 PHE HA 1 1
3 4089 1 1 34 PHE HB2 H 2.387 2.560 2.607 1.00 . A A . 34 PHE HB2 1 1
3 4090 1 1 34 PHE HB3 H 1.115 1.783 3.546 1.00 . A A . 34 PHE HB3 1 1
3 4091 1 1 34 PHE HD1 H 1.726 3.264 0.182 1.00 . A A . 34 PHE HD1 1 1
3 4092 1 1 34 PHE HD2 H -0.338 0.344 2.490 1.00 . A A . 34 PHE HD2 1 1
3 4093 1 1 34 PHE HE1 H 0.805 2.290 -1.881 1.00 . A A . 34 PHE HE1 1 1
3 4094 1 1 34 PHE HE2 H -1.261 -0.636 0.429 1.00 . A A . 34 PHE HE2 1 1
3 4095 1 1 34 PHE HZ H -0.691 0.338 -1.759 1.00 . A A . 34 PHE HZ 1 1
3 4096 1 1 34 PHE N N 1.496 4.464 4.148 1.00 . A A . 34 PHE N 1 1
3 4097 1 1 34 PHE O O -1.395 2.726 3.134 1.00 . A A . 34 PHE O 1 1
3 4098 1 1 35 ARG C C -3.582 4.692 3.561 1.00 . A A . 35 ARG C 1 1
3 4099 1 1 35 ARG CA C -2.588 4.677 4.716 1.00 . A A . 35 ARG CA 1 1
3 4100 1 1 35 ARG CB C -2.832 5.881 5.629 1.00 . A A . 35 ARG CB 1 1
3 4101 1 1 35 ARG CD C -4.425 7.140 7.109 1.00 . A A . 35 ARG CD 1 1
3 4102 1 1 35 ARG CG C -4.224 5.911 6.238 1.00 . A A . 35 ARG CG 1 1
3 4103 1 1 35 ARG CZ C -5.727 8.702 5.718 1.00 . A A . 35 ARG CZ 1 1
3 4104 1 1 35 ARG H H -0.623 5.423 4.486 1.00 . A A . 35 ARG H 1 1
3 4105 1 1 35 ARG HA H -2.736 3.774 5.288 1.00 . A A . 35 ARG HA 1 1
3 4106 1 1 35 ARG HB2 H -2.110 5.861 6.433 1.00 . A A . 35 ARG HB2 1 1
3 4107 1 1 35 ARG HB3 H -2.693 6.786 5.056 1.00 . A A . 35 ARG HB3 1 1
3 4108 1 1 35 ARG HD2 H -5.306 6.997 7.716 1.00 . A A . 35 ARG HD2 1 1
3 4109 1 1 35 ARG HD3 H -3.562 7.255 7.751 1.00 . A A . 35 ARG HD3 1 1
3 4110 1 1 35 ARG HE H -3.810 8.943 6.221 1.00 . A A . 35 ARG HE 1 1
3 4111 1 1 35 ARG HG2 H -4.954 5.922 5.443 1.00 . A A . 35 ARG HG2 1 1
3 4112 1 1 35 ARG HG3 H -4.361 5.026 6.842 1.00 . A A . 35 ARG HG3 1 1
3 4113 1 1 35 ARG HH11 H -6.757 7.078 6.345 1.00 . A A . 35 ARG HH11 1 1
3 4114 1 1 35 ARG HH12 H -7.652 8.195 5.370 1.00 . A A . 35 ARG HH12 1 1
3 4115 1 1 35 ARG HH21 H -4.986 10.413 4.939 1.00 . A A . 35 ARG HH21 1 1
3 4116 1 1 35 ARG HH22 H -6.647 10.088 4.572 1.00 . A A . 35 ARG HH22 1 1
3 4117 1 1 35 ARG N N -1.211 4.679 4.238 1.00 . A A . 35 ARG N 1 1
3 4118 1 1 35 ARG NE N -4.588 8.354 6.314 1.00 . A A . 35 ARG NE 1 1
3 4119 1 1 35 ARG NH1 N -6.800 7.928 5.820 1.00 . A A . 35 ARG NH1 1 1
3 4120 1 1 35 ARG NH2 N -5.792 9.826 5.019 1.00 . A A . 35 ARG NH2 1 1
3 4121 1 1 35 ARG O O -3.513 5.546 2.677 1.00 . A A . 35 ARG O 1 1
3 4122 1 1 36 LEU C C -6.904 3.411 3.189 1.00 . A A . 36 LEU C 1 1
3 4123 1 1 36 LEU CA C -5.537 3.645 2.556 1.00 . A A . 36 LEU CA 1 1
3 4124 1 1 36 LEU CB C -5.207 2.505 1.587 1.00 . A A . 36 LEU CB 1 1
3 4125 1 1 36 LEU CD1 C -5.354 3.269 -0.796 1.00 . A A . 36 LEU CD1 1 1
3 4126 1 1 36 LEU CD2 C -6.296 1.049 -0.137 1.00 . A A . 36 LEU CD2 1 1
3 4127 1 1 36 LEU CG C -6.043 2.481 0.307 1.00 . A A . 36 LEU CG 1 1
3 4128 1 1 36 LEU H H -4.515 3.101 4.325 1.00 . A A . 36 LEU H 1 1
3 4129 1 1 36 LEU HA H -5.556 4.576 2.012 1.00 . A A . 36 LEU HA 1 1
3 4130 1 1 36 LEU HB2 H -4.166 2.585 1.312 1.00 . A A . 36 LEU HB2 1 1
3 4131 1 1 36 LEU HB3 H -5.354 1.568 2.105 1.00 . A A . 36 LEU HB3 1 1
3 4132 1 1 36 LEU HD11 H -5.133 4.265 -0.443 1.00 . A A . 36 LEU HD11 1 1
3 4133 1 1 36 LEU HD12 H -6.005 3.329 -1.656 1.00 . A A . 36 LEU HD12 1 1
3 4134 1 1 36 LEU HD13 H -4.436 2.774 -1.072 1.00 . A A . 36 LEU HD13 1 1
3 4135 1 1 36 LEU HD21 H -6.330 1.007 -1.217 1.00 . A A . 36 LEU HD21 1 1
3 4136 1 1 36 LEU HD22 H -7.238 0.707 0.266 1.00 . A A . 36 LEU HD22 1 1
3 4137 1 1 36 LEU HD23 H -5.499 0.414 0.222 1.00 . A A . 36 LEU HD23 1 1
3 4138 1 1 36 LEU HG H -7.000 2.945 0.500 1.00 . A A . 36 LEU HG 1 1
3 4139 1 1 36 LEU N N -4.513 3.744 3.587 1.00 . A A . 36 LEU N 1 1
3 4140 1 1 36 LEU O O -7.377 2.278 3.270 1.00 . A A . 36 LEU O 1 1
3 4141 1 1 37 LEU C C -9.956 4.432 3.253 1.00 . A A . 37 LEU C 1 1
3 4142 1 1 37 LEU CA C -8.834 4.410 4.285 1.00 . A A . 37 LEU CA 1 1
3 4143 1 1 37 LEU CB C -9.014 5.564 5.274 1.00 . A A . 37 LEU CB 1 1
3 4144 1 1 37 LEU CD1 C -9.780 5.998 7.622 1.00 . A A . 37 LEU CD1 1 1
3 4145 1 1 37 LEU CD2 C -11.438 5.997 5.749 1.00 . A A . 37 LEU CD2 1 1
3 4146 1 1 37 LEU CG C -10.151 5.382 6.281 1.00 . A A . 37 LEU CG 1 1
3 4147 1 1 37 LEU H H -7.093 5.366 3.558 1.00 . A A . 37 LEU H 1 1
3 4148 1 1 37 LEU HA H -8.879 3.477 4.826 1.00 . A A . 37 LEU HA 1 1
3 4149 1 1 37 LEU HB2 H -8.091 5.688 5.820 1.00 . A A . 37 LEU HB2 1 1
3 4150 1 1 37 LEU HB3 H -9.205 6.466 4.710 1.00 . A A . 37 LEU HB3 1 1
3 4151 1 1 37 LEU HD11 H -10.587 5.848 8.323 1.00 . A A . 37 LEU HD11 1 1
3 4152 1 1 37 LEU HD12 H -9.606 7.057 7.497 1.00 . A A . 37 LEU HD12 1 1
3 4153 1 1 37 LEU HD13 H -8.884 5.528 7.998 1.00 . A A . 37 LEU HD13 1 1
3 4154 1 1 37 LEU HD21 H -11.392 6.050 4.670 1.00 . A A . 37 LEU HD21 1 1
3 4155 1 1 37 LEU HD22 H -11.556 6.991 6.154 1.00 . A A . 37 LEU HD22 1 1
3 4156 1 1 37 LEU HD23 H -12.277 5.384 6.043 1.00 . A A . 37 LEU HD23 1 1
3 4157 1 1 37 LEU HG H -10.323 4.327 6.436 1.00 . A A . 37 LEU HG 1 1
3 4158 1 1 37 LEU N N -7.527 4.492 3.647 1.00 . A A . 37 LEU N 1 1
3 4159 1 1 37 LEU O O -10.339 5.492 2.758 1.00 . A A . 37 LEU O 1 1
3 4160 1 1 38 LEU C C -12.641 2.176 2.500 1.00 . A A . 38 LEU C 1 1
3 4161 1 1 38 LEU CA C -11.576 3.137 1.981 1.00 . A A . 38 LEU CA 1 1
3 4162 1 1 38 LEU CB C -11.041 2.650 0.630 1.00 . A A . 38 LEU CB 1 1
3 4163 1 1 38 LEU CD1 C -12.275 4.312 -0.783 1.00 . A A . 38 LEU CD1 1 1
3 4164 1 1 38 LEU CD2 C -9.966 4.832 0.025 1.00 . A A . 38 LEU CD2 1 1
3 4165 1 1 38 LEU CG C -10.911 3.734 -0.442 1.00 . A A . 38 LEU CG 1 1
3 4166 1 1 38 LEU H H -10.145 2.446 3.377 1.00 . A A . 38 LEU H 1 1
3 4167 1 1 38 LEU HA H -12.018 4.114 1.855 1.00 . A A . 38 LEU HA 1 1
3 4168 1 1 38 LEU HB2 H -10.067 2.212 0.790 1.00 . A A . 38 LEU HB2 1 1
3 4169 1 1 38 LEU HB3 H -11.704 1.885 0.256 1.00 . A A . 38 LEU HB3 1 1
3 4170 1 1 38 LEU HD11 H -12.167 5.349 -1.066 1.00 . A A . 38 LEU HD11 1 1
3 4171 1 1 38 LEU HD12 H -12.922 4.240 0.078 1.00 . A A . 38 LEU HD12 1 1
3 4172 1 1 38 LEU HD13 H -12.705 3.758 -1.606 1.00 . A A . 38 LEU HD13 1 1
3 4173 1 1 38 LEU HD21 H -9.300 4.438 0.779 1.00 . A A . 38 LEU HD21 1 1
3 4174 1 1 38 LEU HD22 H -10.538 5.646 0.441 1.00 . A A . 38 LEU HD22 1 1
3 4175 1 1 38 LEU HD23 H -9.387 5.189 -0.814 1.00 . A A . 38 LEU HD23 1 1
3 4176 1 1 38 LEU HG H -10.499 3.296 -1.339 1.00 . A A . 38 LEU HG 1 1
3 4177 1 1 38 LEU N N -10.487 3.254 2.943 1.00 . A A . 38 LEU N 1 1
3 4178 1 1 38 LEU O O -12.444 0.962 2.505 1.00 . A A . 38 LEU O 1 1
3 4179 1 1 39 VAL C C -16.201 2.617 3.302 1.00 . A A . 39 VAL C 1 1
3 4180 1 1 39 VAL CA C -14.856 1.919 3.471 1.00 . A A . 39 VAL CA 1 1
3 4181 1 1 39 VAL CB C -14.644 1.596 4.964 1.00 . A A . 39 VAL CB 1 1
3 4182 1 1 39 VAL CG1 C -15.668 0.580 5.444 1.00 . A A . 39 VAL CG1 1 1
3 4183 1 1 39 VAL CG2 C -13.229 1.093 5.208 1.00 . A A . 39 VAL CG2 1 1
3 4184 1 1 39 VAL H H -13.862 3.703 2.918 1.00 . A A . 39 VAL H 1 1
3 4185 1 1 39 VAL HA H -14.875 0.987 2.924 1.00 . A A . 39 VAL HA 1 1
3 4186 1 1 39 VAL HB H -14.781 2.506 5.530 1.00 . A A . 39 VAL HB 1 1
3 4187 1 1 39 VAL HG11 H -16.652 1.023 5.420 1.00 . A A . 39 VAL HG11 1 1
3 4188 1 1 39 VAL HG12 H -15.431 0.281 6.454 1.00 . A A . 39 VAL HG12 1 1
3 4189 1 1 39 VAL HG13 H -15.646 -0.285 4.798 1.00 . A A . 39 VAL HG13 1 1
3 4190 1 1 39 VAL HG21 H -13.037 0.238 4.576 1.00 . A A . 39 VAL HG21 1 1
3 4191 1 1 39 VAL HG22 H -13.123 0.808 6.243 1.00 . A A . 39 VAL HG22 1 1
3 4192 1 1 39 VAL HG23 H -12.523 1.877 4.977 1.00 . A A . 39 VAL HG23 1 1
3 4193 1 1 39 VAL N N -13.765 2.728 2.944 1.00 . A A . 39 VAL N 1 1
3 4194 1 1 39 VAL O O -16.264 3.837 3.148 1.00 . A A . 39 VAL O 1 1
3 4195 1 1 40 ASP C C -19.627 1.503 3.947 1.00 . A A . 40 ASP C 1 1
3 4196 1 1 40 ASP CA C -18.623 2.370 3.195 1.00 . A A . 40 ASP CA 1 1
3 4197 1 1 40 ASP CB C -19.009 2.455 1.717 1.00 . A A . 40 ASP CB 1 1
3 4198 1 1 40 ASP CG C -18.602 3.771 1.087 1.00 . A A . 40 ASP CG 1 1
3 4199 1 1 40 ASP H H -17.157 0.870 3.466 1.00 . A A . 40 ASP H 1 1
3 4200 1 1 40 ASP HA H -18.633 3.363 3.619 1.00 . A A . 40 ASP HA 1 1
3 4201 1 1 40 ASP HB2 H -18.523 1.654 1.177 1.00 . A A . 40 ASP HB2 1 1
3 4202 1 1 40 ASP HB3 H -20.079 2.347 1.623 1.00 . A A . 40 ASP HB3 1 1
3 4203 1 1 40 ASP N N -17.274 1.834 3.338 1.00 . A A . 40 ASP N 1 1
3 4204 1 1 40 ASP O O -20.179 0.553 3.392 1.00 . A A . 40 ASP O 1 1
3 4205 1 1 40 ASP OD1 O -17.408 3.928 0.756 1.00 . A A . 40 ASP OD1 1 1
3 4206 1 1 40 ASP OD2 O -19.478 4.648 0.923 1.00 . A A . 40 ASP OD2 1 1
3 4207 1 1 41 THR C C -21.993 1.916 6.436 1.00 . A A . 41 THR C 1 1
3 4208 1 1 41 THR CA C -20.782 1.073 6.046 1.00 . A A . 41 THR CA 1 1
3 4209 1 1 41 THR CB C -20.077 0.573 7.308 1.00 . A A . 41 THR CB 1 1
3 4210 1 1 41 THR CG2 C -18.765 -0.124 7.027 1.00 . A A . 41 THR CG2 1 1
3 4211 1 1 41 THR H H -19.375 2.591 5.605 1.00 . A A . 41 THR H 1 1
3 4212 1 1 41 THR HA H -21.119 0.222 5.475 1.00 . A A . 41 THR HA 1 1
3 4213 1 1 41 THR HB H -20.723 -0.129 7.815 1.00 . A A . 41 THR HB 1 1
3 4214 1 1 41 THR HG1 H -20.597 1.849 8.701 1.00 . A A . 41 THR HG1 1 1
3 4215 1 1 41 THR HG21 H -18.434 -0.637 7.917 1.00 . A A . 41 THR HG21 1 1
3 4216 1 1 41 THR HG22 H -18.026 0.605 6.735 1.00 . A A . 41 THR HG22 1 1
3 4217 1 1 41 THR HG23 H -18.901 -0.838 6.228 1.00 . A A . 41 THR HG23 1 1
3 4218 1 1 41 THR N N -19.851 1.829 5.216 1.00 . A A . 41 THR N 1 1
3 4219 1 1 41 THR O O -22.021 2.511 7.514 1.00 . A A . 41 THR O 1 1
3 4220 1 1 41 THR OG1 O -19.808 1.648 8.192 1.00 . A A . 41 THR OG1 1 1
3 4221 1 1 42 PRO C C -24.855 2.344 7.185 1.00 . A A . 42 PRO C 1 1
3 4222 1 1 42 PRO CA C -24.236 2.739 5.849 1.00 . A A . 42 PRO CA 1 1
3 4223 1 1 42 PRO CB C -25.169 2.366 4.694 1.00 . A A . 42 PRO CB 1 1
3 4224 1 1 42 PRO CD C -23.080 1.285 4.269 1.00 . A A . 42 PRO CD 1 1
3 4225 1 1 42 PRO CG C -24.263 1.925 3.598 1.00 . A A . 42 PRO CG 1 1
3 4226 1 1 42 PRO HA H -24.047 3.803 5.840 1.00 . A A . 42 PRO HA 1 1
3 4227 1 1 42 PRO HB2 H -25.831 1.570 5.005 1.00 . A A . 42 PRO HB2 1 1
3 4228 1 1 42 PRO HB3 H -25.749 3.230 4.403 1.00 . A A . 42 PRO HB3 1 1
3 4229 1 1 42 PRO HD2 H -23.247 0.226 4.397 1.00 . A A . 42 PRO HD2 1 1
3 4230 1 1 42 PRO HD3 H -22.181 1.462 3.699 1.00 . A A . 42 PRO HD3 1 1
3 4231 1 1 42 PRO HG2 H -24.769 1.209 2.967 1.00 . A A . 42 PRO HG2 1 1
3 4232 1 1 42 PRO HG3 H -23.947 2.779 3.017 1.00 . A A . 42 PRO HG3 1 1
3 4233 1 1 42 PRO N N -23.020 1.971 5.572 1.00 . A A . 42 PRO N 1 1
3 4234 1 1 42 PRO O O -25.375 3.185 7.918 1.00 . A A . 42 PRO O 1 1
3 4235 1 1 43 GLU C C -24.825 -0.887 9.013 1.00 . A A . 43 GLU C 1 1
3 4236 1 1 43 GLU CA C -25.334 0.529 8.740 1.00 . A A . 43 GLU CA 1 1
3 4237 1 1 43 GLU CB C -26.864 0.534 8.693 1.00 . A A . 43 GLU CB 1 1
3 4238 1 1 43 GLU CD C -28.886 1.653 9.712 1.00 . A A . 43 GLU CD 1 1
3 4239 1 1 43 GLU CG C -27.509 1.068 9.961 1.00 . A A . 43 GLU CG 1 1
3 4240 1 1 43 GLU H H -24.360 0.437 6.863 1.00 . A A . 43 GLU H 1 1
3 4241 1 1 43 GLU HA H -25.007 1.174 9.541 1.00 . A A . 43 GLU HA 1 1
3 4242 1 1 43 GLU HB2 H -27.185 1.149 7.865 1.00 . A A . 43 GLU HB2 1 1
3 4243 1 1 43 GLU HB3 H -27.213 -0.475 8.536 1.00 . A A . 43 GLU HB3 1 1
3 4244 1 1 43 GLU HG2 H -27.602 0.260 10.671 1.00 . A A . 43 GLU HG2 1 1
3 4245 1 1 43 GLU HG3 H -26.876 1.840 10.375 1.00 . A A . 43 GLU HG3 1 1
3 4246 1 1 43 GLU N N -24.789 1.052 7.492 1.00 . A A . 43 GLU N 1 1
3 4247 1 1 43 GLU O O -25.432 -1.636 9.780 1.00 . A A . 43 GLU O 1 1
3 4248 1 1 43 GLU OE1 O -29.767 0.914 9.222 1.00 . A A . 43 GLU OE1 1 1
3 4249 1 1 43 GLU OE2 O -29.085 2.851 10.005 1.00 . A A . 43 GLU OE2 1 1
3 4250 1 1 44 THR C C -21.709 -2.615 7.969 1.00 . A A . 44 THR C 1 1
3 4251 1 1 44 THR CA C -23.117 -2.574 8.557 1.00 . A A . 44 THR CA 1 1
3 4252 1 1 44 THR CB C -23.985 -3.645 7.891 1.00 . A A . 44 THR CB 1 1
3 4253 1 1 44 THR CG2 C -23.749 -5.033 8.445 1.00 . A A . 44 THR CG2 1 1
3 4254 1 1 44 THR H H -23.265 -0.611 7.788 1.00 . A A . 44 THR H 1 1
3 4255 1 1 44 THR HA H -23.059 -2.775 9.616 1.00 . A A . 44 THR HA 1 1
3 4256 1 1 44 THR HB H -23.756 -3.670 6.834 1.00 . A A . 44 THR HB 1 1
3 4257 1 1 44 THR HG1 H -25.598 -3.391 8.970 1.00 . A A . 44 THR HG1 1 1
3 4258 1 1 44 THR HG21 H -22.710 -5.141 8.718 1.00 . A A . 44 THR HG21 1 1
3 4259 1 1 44 THR HG22 H -24.002 -5.768 7.694 1.00 . A A . 44 THR HG22 1 1
3 4260 1 1 44 THR HG23 H -24.367 -5.182 9.318 1.00 . A A . 44 THR HG23 1 1
3 4261 1 1 44 THR N N -23.706 -1.250 8.383 1.00 . A A . 44 THR N 1 1
3 4262 1 1 44 THR O O -21.451 -2.036 6.915 1.00 . A A . 44 THR O 1 1
3 4263 1 1 44 THR OG1 O -25.361 -3.350 8.040 1.00 . A A . 44 THR OG1 1 1
3 4264 1 1 45 LYS C C -19.301 -4.443 7.063 1.00 . A A . 45 LYS C 1 1
3 4265 1 1 45 LYS CA C -19.424 -3.420 8.192 1.00 . A A . 45 LYS CA 1 1
3 4266 1 1 45 LYS CB C -18.506 -3.806 9.354 1.00 . A A . 45 LYS CB 1 1
3 4267 1 1 45 LYS CD C -16.706 -3.091 10.957 1.00 . A A . 45 LYS CD 1 1
3 4268 1 1 45 LYS CE C -17.208 -2.857 12.371 1.00 . A A . 45 LYS CE 1 1
3 4269 1 1 45 LYS CG C -17.723 -2.634 9.922 1.00 . A A . 45 LYS CG 1 1
3 4270 1 1 45 LYS H H -21.068 -3.748 9.487 1.00 . A A . 45 LYS H 1 1
3 4271 1 1 45 LYS HA H -19.124 -2.453 7.816 1.00 . A A . 45 LYS HA 1 1
3 4272 1 1 45 LYS HB2 H -19.106 -4.229 10.145 1.00 . A A . 45 LYS HB2 1 1
3 4273 1 1 45 LYS HB3 H -17.801 -4.549 9.010 1.00 . A A . 45 LYS HB3 1 1
3 4274 1 1 45 LYS HD2 H -16.519 -4.145 10.822 1.00 . A A . 45 LYS HD2 1 1
3 4275 1 1 45 LYS HD3 H -15.789 -2.538 10.813 1.00 . A A . 45 LYS HD3 1 1
3 4276 1 1 45 LYS HE2 H -16.358 -2.702 13.021 1.00 . A A . 45 LYS HE2 1 1
3 4277 1 1 45 LYS HE3 H -17.830 -1.973 12.378 1.00 . A A . 45 LYS HE3 1 1
3 4278 1 1 45 LYS HG2 H -17.203 -2.137 9.117 1.00 . A A . 45 LYS HG2 1 1
3 4279 1 1 45 LYS HG3 H -18.413 -1.946 10.387 1.00 . A A . 45 LYS HG3 1 1
3 4280 1 1 45 LYS HZ1 H -18.840 -4.156 12.285 1.00 . A A . 45 LYS HZ1 1 1
3 4281 1 1 45 LYS HZ2 H -18.307 -3.832 13.857 1.00 . A A . 45 LYS HZ2 1 1
3 4282 1 1 45 LYS HZ3 H -17.422 -4.875 12.862 1.00 . A A . 45 LYS HZ3 1 1
3 4283 1 1 45 LYS N N -20.804 -3.305 8.653 1.00 . A A . 45 LYS N 1 1
3 4284 1 1 45 LYS NZ N -18.000 -4.010 12.879 1.00 . A A . 45 LYS NZ 1 1
3 4285 1 1 45 LYS O O -18.295 -4.476 6.353 1.00 . A A . 45 LYS O 1 1
3 4286 1 1 46 HIS C C -21.648 -6.285 5.086 1.00 . A A . 46 HIS C 1 1
3 4287 1 1 46 HIS CA C -20.327 -6.292 5.856 1.00 . A A . 46 HIS CA 1 1
3 4288 1 1 46 HIS CB C -20.080 -7.677 6.463 1.00 . A A . 46 HIS CB 1 1
3 4289 1 1 46 HIS CD2 C -22.150 -7.830 8.020 1.00 . A A . 46 HIS CD2 1 1
3 4290 1 1 46 HIS CE1 C -21.121 -8.420 9.864 1.00 . A A . 46 HIS CE1 1 1
3 4291 1 1 46 HIS CG C -20.828 -7.914 7.739 1.00 . A A . 46 HIS CG 1 1
3 4292 1 1 46 HIS H H -21.102 -5.201 7.495 1.00 . A A . 46 HIS H 1 1
3 4293 1 1 46 HIS HA H -19.525 -6.065 5.169 1.00 . A A . 46 HIS HA 1 1
3 4294 1 1 46 HIS HB2 H -20.385 -8.433 5.755 1.00 . A A . 46 HIS HB2 1 1
3 4295 1 1 46 HIS HB3 H -19.025 -7.787 6.670 1.00 . A A . 46 HIS HB3 1 1
3 4296 1 1 46 HIS HD1 H -19.249 -8.430 9.036 1.00 . A A . 46 HIS HD1 1 1
3 4297 1 1 46 HIS HD2 H -22.936 -7.563 7.329 1.00 . A A . 46 HIS HD2 1 1
3 4298 1 1 46 HIS HE1 H -20.928 -8.701 10.888 1.00 . A A . 46 HIS HE1 1 1
3 4299 1 1 46 HIS HE2 H -23.139 -8.070 9.856 1.00 . A A . 46 HIS HE2 1 1
3 4300 1 1 46 HIS N N -20.327 -5.274 6.901 1.00 . A A . 46 HIS N 1 1
3 4301 1 1 46 HIS ND1 N -20.212 -8.285 8.915 1.00 . A A . 46 HIS ND1 1 1
3 4302 1 1 46 HIS NE2 N -22.305 -8.149 9.346 1.00 . A A . 46 HIS NE2 1 1
3 4303 1 1 46 HIS O O -22.383 -7.273 5.088 1.00 . A A . 46 HIS O 1 1
3 4304 1 1 47 PRO C C -23.379 -6.183 2.644 1.00 . A A . 47 PRO C 1 1
3 4305 1 1 47 PRO CA C -23.202 -5.039 3.636 1.00 . A A . 47 PRO CA 1 1
3 4306 1 1 47 PRO CB C -23.026 -3.712 2.893 1.00 . A A . 47 PRO CB 1 1
3 4307 1 1 47 PRO CD C -21.146 -3.940 4.353 1.00 . A A . 47 PRO CD 1 1
3 4308 1 1 47 PRO CG C -22.071 -2.932 3.727 1.00 . A A . 47 PRO CG 1 1
3 4309 1 1 47 PRO HA H -24.068 -4.983 4.278 1.00 . A A . 47 PRO HA 1 1
3 4310 1 1 47 PRO HB2 H -22.628 -3.901 1.906 1.00 . A A . 47 PRO HB2 1 1
3 4311 1 1 47 PRO HB3 H -23.979 -3.212 2.814 1.00 . A A . 47 PRO HB3 1 1
3 4312 1 1 47 PRO HD2 H -20.275 -4.088 3.732 1.00 . A A . 47 PRO HD2 1 1
3 4313 1 1 47 PRO HD3 H -20.857 -3.621 5.342 1.00 . A A . 47 PRO HD3 1 1
3 4314 1 1 47 PRO HG2 H -21.514 -2.248 3.104 1.00 . A A . 47 PRO HG2 1 1
3 4315 1 1 47 PRO HG3 H -22.608 -2.392 4.491 1.00 . A A . 47 PRO HG3 1 1
3 4316 1 1 47 PRO N N -21.965 -5.167 4.411 1.00 . A A . 47 PRO N 1 1
3 4317 1 1 47 PRO O O -24.503 -6.571 2.324 1.00 . A A . 47 PRO O 1 1
3 4318 1 1 48 LYS C C -22.113 -9.163 1.920 1.00 . A A . 48 LYS C 1 1
3 4319 1 1 48 LYS CA C -22.296 -7.818 1.208 1.00 . A A . 48 LYS CA 1 1
3 4320 1 1 48 LYS CB C -21.227 -7.614 0.129 1.00 . A A . 48 LYS CB 1 1
3 4321 1 1 48 LYS CD C -22.095 -8.481 -2.064 1.00 . A A . 48 LYS CD 1 1
3 4322 1 1 48 LYS CE C -21.704 -7.224 -2.822 1.00 . A A . 48 LYS CE 1 1
3 4323 1 1 48 LYS CG C -21.162 -8.739 -0.893 1.00 . A A . 48 LYS CG 1 1
3 4324 1 1 48 LYS H H -21.396 -6.366 2.456 1.00 . A A . 48 LYS H 1 1
3 4325 1 1 48 LYS HA H -23.270 -7.810 0.738 1.00 . A A . 48 LYS HA 1 1
3 4326 1 1 48 LYS HB2 H -21.436 -6.692 -0.398 1.00 . A A . 48 LYS HB2 1 1
3 4327 1 1 48 LYS HB3 H -20.261 -7.532 0.605 1.00 . A A . 48 LYS HB3 1 1
3 4328 1 1 48 LYS HD2 H -22.051 -9.323 -2.739 1.00 . A A . 48 LYS HD2 1 1
3 4329 1 1 48 LYS HD3 H -23.103 -8.370 -1.692 1.00 . A A . 48 LYS HD3 1 1
3 4330 1 1 48 LYS HE2 H -22.041 -6.362 -2.264 1.00 . A A . 48 LYS HE2 1 1
3 4331 1 1 48 LYS HE3 H -20.628 -7.193 -2.912 1.00 . A A . 48 LYS HE3 1 1
3 4332 1 1 48 LYS HG2 H -20.151 -8.820 -1.261 1.00 . A A . 48 LYS HG2 1 1
3 4333 1 1 48 LYS HG3 H -21.448 -9.663 -0.413 1.00 . A A . 48 LYS HG3 1 1
3 4334 1 1 48 LYS HZ1 H -23.262 -6.776 -4.139 1.00 . A A . 48 LYS HZ1 1 1
3 4335 1 1 48 LYS HZ2 H -22.368 -8.144 -4.575 1.00 . A A . 48 LYS HZ2 1 1
3 4336 1 1 48 LYS HZ3 H -21.721 -6.601 -4.816 1.00 . A A . 48 LYS HZ3 1 1
3 4337 1 1 48 LYS N N -22.263 -6.718 2.163 1.00 . A A . 48 LYS N 1 1
3 4338 1 1 48 LYS NZ N -22.306 -7.184 -4.184 1.00 . A A . 48 LYS NZ 1 1
3 4339 1 1 48 LYS O O -23.057 -9.680 2.518 1.00 . A A . 48 LYS O 1 1
3 4340 1 1 49 LYS C C -19.769 -10.824 3.751 1.00 . A A . 49 LYS C 1 1
3 4341 1 1 49 LYS CA C -20.639 -11.007 2.510 1.00 . A A . 49 LYS CA 1 1
3 4342 1 1 49 LYS CB C -19.958 -11.965 1.529 1.00 . A A . 49 LYS CB 1 1
3 4343 1 1 49 LYS CD C -22.033 -12.642 0.284 1.00 . A A . 49 LYS CD 1 1
3 4344 1 1 49 LYS CE C -22.716 -13.792 -0.438 1.00 . A A . 49 LYS CE 1 1
3 4345 1 1 49 LYS CG C -20.844 -13.123 1.098 1.00 . A A . 49 LYS CG 1 1
3 4346 1 1 49 LYS H H -20.185 -9.279 1.379 1.00 . A A . 49 LYS H 1 1
3 4347 1 1 49 LYS HA H -21.585 -11.429 2.812 1.00 . A A . 49 LYS HA 1 1
3 4348 1 1 49 LYS HB2 H -19.670 -11.412 0.647 1.00 . A A . 49 LYS HB2 1 1
3 4349 1 1 49 LYS HB3 H -19.073 -12.371 1.995 1.00 . A A . 49 LYS HB3 1 1
3 4350 1 1 49 LYS HD2 H -22.746 -12.174 0.947 1.00 . A A . 49 LYS HD2 1 1
3 4351 1 1 49 LYS HD3 H -21.691 -11.923 -0.445 1.00 . A A . 49 LYS HD3 1 1
3 4352 1 1 49 LYS HE2 H -23.097 -13.432 -1.382 1.00 . A A . 49 LYS HE2 1 1
3 4353 1 1 49 LYS HE3 H -21.988 -14.569 -0.618 1.00 . A A . 49 LYS HE3 1 1
3 4354 1 1 49 LYS HG2 H -20.261 -13.803 0.496 1.00 . A A . 49 LYS HG2 1 1
3 4355 1 1 49 LYS HG3 H -21.203 -13.634 1.978 1.00 . A A . 49 LYS HG3 1 1
3 4356 1 1 49 LYS HZ1 H -24.425 -13.589 0.744 1.00 . A A . 49 LYS HZ1 1 1
3 4357 1 1 49 LYS HZ2 H -23.473 -14.928 1.143 1.00 . A A . 49 LYS HZ2 1 1
3 4358 1 1 49 LYS HZ3 H -24.437 -14.960 -0.247 1.00 . A A . 49 LYS HZ3 1 1
3 4359 1 1 49 LYS N N -20.907 -9.729 1.862 1.00 . A A . 49 LYS N 1 1
3 4360 1 1 49 LYS NZ N -23.842 -14.357 0.356 1.00 . A A . 49 LYS NZ 1 1
3 4361 1 1 49 LYS O O -19.972 -11.490 4.767 1.00 . A A . 49 LYS O 1 1
3 4362 1 1 50 GLY C C -17.050 -10.873 5.115 1.00 . A A . 50 GLY C 1 1
3 4363 1 1 50 GLY CA C -17.914 -9.671 4.786 1.00 . A A . 50 GLY CA 1 1
3 4364 1 1 50 GLY H H -18.680 -9.419 2.828 1.00 . A A . 50 GLY H 1 1
3 4365 1 1 50 GLY HA2 H -17.274 -8.834 4.549 1.00 . A A . 50 GLY HA2 1 1
3 4366 1 1 50 GLY HA3 H -18.510 -9.423 5.650 1.00 . A A . 50 GLY HA3 1 1
3 4367 1 1 50 GLY N N -18.797 -9.919 3.662 1.00 . A A . 50 GLY N 1 1
3 4368 1 1 50 GLY O O -16.817 -11.175 6.285 1.00 . A A . 50 GLY O 1 1
3 4369 1 1 51 VAL C C -14.446 -12.656 3.483 1.00 . A A . 51 VAL C 1 1
3 4370 1 1 51 VAL CA C -15.750 -12.750 4.273 1.00 . A A . 51 VAL CA 1 1
3 4371 1 1 51 VAL CB C -16.503 -14.031 3.866 1.00 . A A . 51 VAL CB 1 1
3 4372 1 1 51 VAL CG1 C -17.657 -14.289 4.820 1.00 . A A . 51 VAL CG1 1 1
3 4373 1 1 51 VAL CG2 C -17.006 -13.930 2.435 1.00 . A A . 51 VAL CG2 1 1
3 4374 1 1 51 VAL H H -16.806 -11.281 3.173 1.00 . A A . 51 VAL H 1 1
3 4375 1 1 51 VAL HA H -15.513 -12.820 5.326 1.00 . A A . 51 VAL HA 1 1
3 4376 1 1 51 VAL HB H -15.818 -14.864 3.930 1.00 . A A . 51 VAL HB 1 1
3 4377 1 1 51 VAL HG11 H -18.502 -13.682 4.531 1.00 . A A . 51 VAL HG11 1 1
3 4378 1 1 51 VAL HG12 H -17.358 -14.035 5.826 1.00 . A A . 51 VAL HG12 1 1
3 4379 1 1 51 VAL HG13 H -17.932 -15.332 4.778 1.00 . A A . 51 VAL HG13 1 1
3 4380 1 1 51 VAL HG21 H -17.163 -12.893 2.179 1.00 . A A . 51 VAL HG21 1 1
3 4381 1 1 51 VAL HG22 H -17.938 -14.469 2.341 1.00 . A A . 51 VAL HG22 1 1
3 4382 1 1 51 VAL HG23 H -16.276 -14.360 1.766 1.00 . A A . 51 VAL HG23 1 1
3 4383 1 1 51 VAL N N -16.582 -11.567 4.082 1.00 . A A . 51 VAL N 1 1
3 4384 1 1 51 VAL O O -13.365 -12.844 4.035 1.00 . A A . 51 VAL O 1 1
3 4385 1 1 52 GLU C C -13.304 -10.804 0.797 1.00 . A A . 52 GLU C 1 1
3 4386 1 1 52 GLU CA C -13.397 -12.228 1.320 1.00 . A A . 52 GLU CA 1 1
3 4387 1 1 52 GLU CB C -13.487 -13.202 0.143 1.00 . A A . 52 GLU CB 1 1
3 4388 1 1 52 GLU CD C -13.632 -15.708 -0.147 1.00 . A A . 52 GLU CD 1 1
3 4389 1 1 52 GLU CG C -14.267 -14.467 0.451 1.00 . A A . 52 GLU CG 1 1
3 4390 1 1 52 GLU H H -15.451 -12.210 1.819 1.00 . A A . 52 GLU H 1 1
3 4391 1 1 52 GLU HA H -12.519 -12.452 1.897 1.00 . A A . 52 GLU HA 1 1
3 4392 1 1 52 GLU HB2 H -13.966 -12.703 -0.686 1.00 . A A . 52 GLU HB2 1 1
3 4393 1 1 52 GLU HB3 H -12.487 -13.485 -0.152 1.00 . A A . 52 GLU HB3 1 1
3 4394 1 1 52 GLU HG2 H -14.318 -14.588 1.521 1.00 . A A . 52 GLU HG2 1 1
3 4395 1 1 52 GLU HG3 H -15.265 -14.361 0.052 1.00 . A A . 52 GLU HG3 1 1
3 4396 1 1 52 GLU N N -14.562 -12.358 2.194 1.00 . A A . 52 GLU N 1 1
3 4397 1 1 52 GLU O O -12.267 -10.150 0.905 1.00 . A A . 52 GLU O 1 1
3 4398 1 1 52 GLU OE1 O -13.892 -15.992 -1.336 1.00 . A A . 52 GLU OE1 1 1
3 4399 1 1 52 GLU OE2 O -12.878 -16.393 0.573 1.00 . A A . 52 GLU OE2 1 1
3 4400 1 1 53 LYS C C -13.580 -8.005 0.278 1.00 . A A . 53 LYS C 1 1
3 4401 1 1 53 LYS CA C -14.550 -9.005 -0.336 1.00 . A A . 53 LYS CA 1 1
3 4402 1 1 53 LYS CB C -15.969 -8.507 -0.096 1.00 . A A . 53 LYS CB 1 1
3 4403 1 1 53 LYS CD C -16.854 -9.430 -2.262 1.00 . A A . 53 LYS CD 1 1
3 4404 1 1 53 LYS CE C -17.152 -9.045 -3.702 1.00 . A A . 53 LYS CE 1 1
3 4405 1 1 53 LYS CG C -16.740 -8.204 -1.370 1.00 . A A . 53 LYS CG 1 1
3 4406 1 1 53 LYS H H -15.195 -10.945 0.193 1.00 . A A . 53 LYS H 1 1
3 4407 1 1 53 LYS HA H -14.374 -9.066 -1.396 1.00 . A A . 53 LYS HA 1 1
3 4408 1 1 53 LYS HB2 H -16.503 -9.261 0.462 1.00 . A A . 53 LYS HB2 1 1
3 4409 1 1 53 LYS HB3 H -15.918 -7.607 0.498 1.00 . A A . 53 LYS HB3 1 1
3 4410 1 1 53 LYS HD2 H -15.921 -9.973 -2.231 1.00 . A A . 53 LYS HD2 1 1
3 4411 1 1 53 LYS HD3 H -17.651 -10.059 -1.894 1.00 . A A . 53 LYS HD3 1 1
3 4412 1 1 53 LYS HE2 H -16.251 -8.655 -4.151 1.00 . A A . 53 LYS HE2 1 1
3 4413 1 1 53 LYS HE3 H -17.467 -9.928 -4.239 1.00 . A A . 53 LYS HE3 1 1
3 4414 1 1 53 LYS HG2 H -17.734 -7.871 -1.106 1.00 . A A . 53 LYS HG2 1 1
3 4415 1 1 53 LYS HG3 H -16.229 -7.421 -1.911 1.00 . A A . 53 LYS HG3 1 1
3 4416 1 1 53 LYS HZ1 H -18.815 -8.037 -2.936 1.00 . A A . 53 LYS HZ1 1 1
3 4417 1 1 53 LYS HZ2 H -18.825 -8.195 -4.621 1.00 . A A . 53 LYS HZ2 1 1
3 4418 1 1 53 LYS HZ3 H -17.802 -7.068 -3.883 1.00 . A A . 53 LYS HZ3 1 1
3 4419 1 1 53 LYS N N -14.417 -10.347 0.230 1.00 . A A . 53 LYS N 1 1
3 4420 1 1 53 LYS NZ N -18.222 -8.014 -3.792 1.00 . A A . 53 LYS NZ 1 1
3 4421 1 1 53 LYS O O -12.600 -7.601 -0.345 1.00 . A A . 53 LYS O 1 1
3 4422 1 1 54 TYR C C -13.269 -6.788 3.719 1.00 . A A . 54 TYR C 1 1
3 4423 1 1 54 TYR CA C -13.072 -6.636 2.217 1.00 . A A . 54 TYR CA 1 1
3 4424 1 1 54 TYR CB C -13.431 -5.213 1.782 1.00 . A A . 54 TYR CB 1 1
3 4425 1 1 54 TYR CD1 C -11.417 -4.685 0.354 1.00 . A A . 54 TYR CD1 1 1
3 4426 1 1 54 TYR CD2 C -11.918 -3.232 2.177 1.00 . A A . 54 TYR CD2 1 1
3 4427 1 1 54 TYR CE1 C -10.322 -3.906 0.030 1.00 . A A . 54 TYR CE1 1 1
3 4428 1 1 54 TYR CE2 C -10.826 -2.449 1.859 1.00 . A A . 54 TYR CE2 1 1
3 4429 1 1 54 TYR CG C -12.233 -4.361 1.431 1.00 . A A . 54 TYR CG 1 1
3 4430 1 1 54 TYR CZ C -10.031 -2.790 0.786 1.00 . A A . 54 TYR CZ 1 1
3 4431 1 1 54 TYR H H -14.690 -7.961 1.932 1.00 . A A . 54 TYR H 1 1
3 4432 1 1 54 TYR HA H -12.041 -6.829 1.974 1.00 . A A . 54 TYR HA 1 1
3 4433 1 1 54 TYR HB2 H -14.068 -5.263 0.910 1.00 . A A . 54 TYR HB2 1 1
3 4434 1 1 54 TYR HB3 H -13.965 -4.724 2.584 1.00 . A A . 54 TYR HB3 1 1
3 4435 1 1 54 TYR HD1 H -11.647 -5.560 -0.235 1.00 . A A . 54 TYR HD1 1 1
3 4436 1 1 54 TYR HD2 H -12.543 -2.967 3.018 1.00 . A A . 54 TYR HD2 1 1
3 4437 1 1 54 TYR HE1 H -9.699 -4.173 -0.810 1.00 . A A . 54 TYR HE1 1 1
3 4438 1 1 54 TYR HE2 H -10.599 -1.575 2.451 1.00 . A A . 54 TYR HE2 1 1
3 4439 1 1 54 TYR HH H -8.206 -2.575 0.218 1.00 . A A . 54 TYR HH 1 1
3 4440 1 1 54 TYR N N -13.885 -7.601 1.501 1.00 . A A . 54 TYR N 1 1
3 4441 1 1 54 TYR O O -13.062 -5.846 4.483 1.00 . A A . 54 TYR O 1 1
3 4442 1 1 54 TYR OH O -8.942 -2.011 0.466 1.00 . A A . 54 TYR OH 1 1
3 4443 1 1 55 GLY C C -12.580 -8.636 6.223 1.00 . A A . 55 GLY C 1 1
3 4444 1 1 55 GLY CA C -13.872 -8.244 5.543 1.00 . A A . 55 GLY CA 1 1
3 4445 1 1 55 GLY H H -13.802 -8.703 3.478 1.00 . A A . 55 GLY H 1 1
3 4446 1 1 55 GLY HA2 H -14.268 -7.356 6.013 1.00 . A A . 55 GLY HA2 1 1
3 4447 1 1 55 GLY HA3 H -14.586 -9.051 5.647 1.00 . A A . 55 GLY HA3 1 1
3 4448 1 1 55 GLY N N -13.663 -7.985 4.134 1.00 . A A . 55 GLY N 1 1
3 4449 1 1 55 GLY O O -11.552 -7.991 6.010 1.00 . A A . 55 GLY O 1 1
3 4450 1 1 56 PRO C C -10.346 -10.698 6.684 1.00 . A A . 56 PRO C 1 1
3 4451 1 1 56 PRO CA C -11.366 -10.176 7.695 1.00 . A A . 56 PRO CA 1 1
3 4452 1 1 56 PRO CB C -11.856 -11.315 8.604 1.00 . A A . 56 PRO CB 1 1
3 4453 1 1 56 PRO CD C -13.733 -10.565 7.328 1.00 . A A . 56 PRO CD 1 1
3 4454 1 1 56 PRO CG C -13.344 -11.193 8.633 1.00 . A A . 56 PRO CG 1 1
3 4455 1 1 56 PRO HA H -10.917 -9.396 8.292 1.00 . A A . 56 PRO HA 1 1
3 4456 1 1 56 PRO HB2 H -11.548 -12.264 8.190 1.00 . A A . 56 PRO HB2 1 1
3 4457 1 1 56 PRO HB3 H -11.434 -11.195 9.591 1.00 . A A . 56 PRO HB3 1 1
3 4458 1 1 56 PRO HD2 H -13.865 -11.321 6.567 1.00 . A A . 56 PRO HD2 1 1
3 4459 1 1 56 PRO HD3 H -14.632 -9.977 7.441 1.00 . A A . 56 PRO HD3 1 1
3 4460 1 1 56 PRO HG2 H -13.791 -12.171 8.726 1.00 . A A . 56 PRO HG2 1 1
3 4461 1 1 56 PRO HG3 H -13.644 -10.561 9.457 1.00 . A A . 56 PRO HG3 1 1
3 4462 1 1 56 PRO N N -12.578 -9.709 7.027 1.00 . A A . 56 PRO N 1 1
3 4463 1 1 56 PRO O O -9.225 -11.054 7.044 1.00 . A A . 56 PRO O 1 1
3 4464 1 1 57 GLU C C -9.130 -10.099 3.669 1.00 . A A . 57 GLU C 1 1
3 4465 1 1 57 GLU CA C -9.893 -11.235 4.344 1.00 . A A . 57 GLU CA 1 1
3 4466 1 1 57 GLU CB C -10.724 -11.992 3.317 1.00 . A A . 57 GLU CB 1 1
3 4467 1 1 57 GLU CD C -9.398 -14.139 3.529 1.00 . A A . 57 GLU CD 1 1
3 4468 1 1 57 GLU CG C -10.772 -13.493 3.555 1.00 . A A . 57 GLU CG 1 1
3 4469 1 1 57 GLU H H -11.660 -10.462 5.188 1.00 . A A . 57 GLU H 1 1
3 4470 1 1 57 GLU HA H -9.182 -11.916 4.784 1.00 . A A . 57 GLU HA 1 1
3 4471 1 1 57 GLU HB2 H -11.734 -11.612 3.348 1.00 . A A . 57 GLU HB2 1 1
3 4472 1 1 57 GLU HB3 H -10.317 -11.814 2.336 1.00 . A A . 57 GLU HB3 1 1
3 4473 1 1 57 GLU HG2 H -11.218 -13.677 4.521 1.00 . A A . 57 GLU HG2 1 1
3 4474 1 1 57 GLU HG3 H -11.382 -13.946 2.788 1.00 . A A . 57 GLU HG3 1 1
3 4475 1 1 57 GLU N N -10.753 -10.749 5.412 1.00 . A A . 57 GLU N 1 1
3 4476 1 1 57 GLU O O -7.945 -10.245 3.374 1.00 . A A . 57 GLU O 1 1
3 4477 1 1 57 GLU OE1 O -8.397 -13.407 3.388 1.00 . A A . 57 GLU OE1 1 1
3 4478 1 1 57 GLU OE2 O -9.325 -15.380 3.651 1.00 . A A . 57 GLU OE2 1 1
3 4479 1 1 58 ALA C C -7.718 -7.631 3.258 1.00 . A A . 58 ALA C 1 1
3 4480 1 1 58 ALA CA C -9.147 -7.829 2.754 1.00 . A A . 58 ALA CA 1 1
3 4481 1 1 58 ALA CB C -9.950 -6.556 2.973 1.00 . A A . 58 ALA CB 1 1
3 4482 1 1 58 ALA H H -10.764 -8.902 3.640 1.00 . A A . 58 ALA H 1 1
3 4483 1 1 58 ALA HA H -9.116 -8.028 1.697 1.00 . A A . 58 ALA HA 1 1
3 4484 1 1 58 ALA HB1 H -10.840 -6.786 3.537 1.00 . A A . 58 ALA HB1 1 1
3 4485 1 1 58 ALA HB2 H -10.226 -6.135 2.018 1.00 . A A . 58 ALA HB2 1 1
3 4486 1 1 58 ALA HB3 H -9.353 -5.841 3.521 1.00 . A A . 58 ALA HB3 1 1
3 4487 1 1 58 ALA N N -9.803 -8.967 3.410 1.00 . A A . 58 ALA N 1 1
3 4488 1 1 58 ALA O O -6.840 -7.207 2.507 1.00 . A A . 58 ALA O 1 1
3 4489 1 1 59 SER C C -5.200 -8.814 4.443 1.00 . A A . 59 SER C 1 1
3 4490 1 1 59 SER CA C -6.156 -7.828 5.107 1.00 . A A . 59 SER CA 1 1
3 4491 1 1 59 SER CB C -6.208 -8.077 6.615 1.00 . A A . 59 SER CB 1 1
3 4492 1 1 59 SER H H -8.221 -8.299 5.071 1.00 . A A . 59 SER H 1 1
3 4493 1 1 59 SER HA H -5.807 -6.823 4.924 1.00 . A A . 59 SER HA 1 1
3 4494 1 1 59 SER HB2 H -5.947 -9.105 6.818 1.00 . A A . 59 SER HB2 1 1
3 4495 1 1 59 SER HB3 H -5.505 -7.423 7.110 1.00 . A A . 59 SER HB3 1 1
3 4496 1 1 59 SER HG H -7.433 -7.360 7.966 1.00 . A A . 59 SER HG 1 1
3 4497 1 1 59 SER N N -7.486 -7.955 4.524 1.00 . A A . 59 SER N 1 1
3 4498 1 1 59 SER O O -4.122 -8.439 3.984 1.00 . A A . 59 SER O 1 1
3 4499 1 1 59 SER OG O -7.504 -7.827 7.130 1.00 . A A . 59 SER OG 1 1
3 4500 1 1 60 ALA C C -4.166 -10.674 2.487 1.00 . A A . 60 ALA C 1 1
3 4501 1 1 60 ALA CA C -4.828 -11.145 3.778 1.00 . A A . 60 ALA CA 1 1
3 4502 1 1 60 ALA CB C -5.703 -12.360 3.511 1.00 . A A . 60 ALA CB 1 1
3 4503 1 1 60 ALA H H -6.486 -10.302 4.774 1.00 . A A . 60 ALA H 1 1
3 4504 1 1 60 ALA HA H -4.061 -11.435 4.480 1.00 . A A . 60 ALA HA 1 1
3 4505 1 1 60 ALA HB1 H -6.060 -12.761 4.449 1.00 . A A . 60 ALA HB1 1 1
3 4506 1 1 60 ALA HB2 H -5.128 -13.112 2.994 1.00 . A A . 60 ALA HB2 1 1
3 4507 1 1 60 ALA HB3 H -6.547 -12.068 2.901 1.00 . A A . 60 ALA HB3 1 1
3 4508 1 1 60 ALA N N -5.617 -10.080 4.391 1.00 . A A . 60 ALA N 1 1
3 4509 1 1 60 ALA O O -2.988 -10.943 2.254 1.00 . A A . 60 ALA O 1 1
3 4510 1 1 61 PHE C C -3.019 -8.841 0.601 1.00 . A A . 61 PHE C 1 1
3 4511 1 1 61 PHE CA C -4.408 -9.440 0.393 1.00 . A A . 61 PHE CA 1 1
3 4512 1 1 61 PHE CB C -5.368 -8.387 -0.177 1.00 . A A . 61 PHE CB 1 1
3 4513 1 1 61 PHE CD1 C -4.200 -7.633 -2.267 1.00 . A A . 61 PHE CD1 1 1
3 4514 1 1 61 PHE CD2 C -4.571 -6.033 -0.539 1.00 . A A . 61 PHE CD2 1 1
3 4515 1 1 61 PHE CE1 C -3.585 -6.664 -3.037 1.00 . A A . 61 PHE CE1 1 1
3 4516 1 1 61 PHE CE2 C -3.956 -5.060 -1.304 1.00 . A A . 61 PHE CE2 1 1
3 4517 1 1 61 PHE CG C -4.700 -7.329 -1.013 1.00 . A A . 61 PHE CG 1 1
3 4518 1 1 61 PHE CZ C -3.462 -5.376 -2.555 1.00 . A A . 61 PHE CZ 1 1
3 4519 1 1 61 PHE H H -5.859 -9.775 1.900 1.00 . A A . 61 PHE H 1 1
3 4520 1 1 61 PHE HA H -4.334 -10.264 -0.300 1.00 . A A . 61 PHE HA 1 1
3 4521 1 1 61 PHE HB2 H -6.100 -8.880 -0.798 1.00 . A A . 61 PHE HB2 1 1
3 4522 1 1 61 PHE HB3 H -5.877 -7.894 0.641 1.00 . A A . 61 PHE HB3 1 1
3 4523 1 1 61 PHE HD1 H -4.296 -8.640 -2.647 1.00 . A A . 61 PHE HD1 1 1
3 4524 1 1 61 PHE HD2 H -4.957 -5.786 0.439 1.00 . A A . 61 PHE HD2 1 1
3 4525 1 1 61 PHE HE1 H -3.200 -6.914 -4.015 1.00 . A A . 61 PHE HE1 1 1
3 4526 1 1 61 PHE HE2 H -3.862 -4.053 -0.925 1.00 . A A . 61 PHE HE2 1 1
3 4527 1 1 61 PHE HZ H -2.981 -4.617 -3.154 1.00 . A A . 61 PHE HZ 1 1
3 4528 1 1 61 PHE N N -4.927 -9.961 1.656 1.00 . A A . 61 PHE N 1 1
3 4529 1 1 61 PHE O O -2.086 -9.125 -0.151 1.00 . A A . 61 PHE O 1 1
3 4530 1 1 62 THR C C -0.786 -8.319 2.840 1.00 . A A . 62 THR C 1 1
3 4531 1 1 62 THR CA C -1.623 -7.392 1.967 1.00 . A A . 62 THR CA 1 1
3 4532 1 1 62 THR CB C -1.855 -6.060 2.683 1.00 . A A . 62 THR CB 1 1
3 4533 1 1 62 THR CG2 C -0.909 -4.967 2.236 1.00 . A A . 62 THR CG2 1 1
3 4534 1 1 62 THR H H -3.675 -7.847 2.201 1.00 . A A . 62 THR H 1 1
3 4535 1 1 62 THR HA H -1.094 -7.210 1.043 1.00 . A A . 62 THR HA 1 1
3 4536 1 1 62 THR HB H -1.717 -6.203 3.745 1.00 . A A . 62 THR HB 1 1
3 4537 1 1 62 THR HG1 H -3.783 -6.085 3.026 1.00 . A A . 62 THR HG1 1 1
3 4538 1 1 62 THR HG21 H -0.958 -4.865 1.160 1.00 . A A . 62 THR HG21 1 1
3 4539 1 1 62 THR HG22 H 0.100 -5.223 2.526 1.00 . A A . 62 THR HG22 1 1
3 4540 1 1 62 THR HG23 H -1.190 -4.034 2.699 1.00 . A A . 62 THR HG23 1 1
3 4541 1 1 62 THR N N -2.893 -8.022 1.638 1.00 . A A . 62 THR N 1 1
3 4542 1 1 62 THR O O 0.400 -8.523 2.586 1.00 . A A . 62 THR O 1 1
3 4543 1 1 62 THR OG1 O -3.176 -5.596 2.465 1.00 . A A . 62 THR OG1 1 1
3 4544 1 1 63 LYS C C 0.006 -10.892 4.008 1.00 . A A . 63 LYS C 1 1
3 4545 1 1 63 LYS CA C -0.731 -9.799 4.780 1.00 . A A . 63 LYS CA 1 1
3 4546 1 1 63 LYS CB C -1.724 -10.433 5.753 1.00 . A A . 63 LYS CB 1 1
3 4547 1 1 63 LYS CD C -3.515 -10.102 7.484 1.00 . A A . 63 LYS CD 1 1
3 4548 1 1 63 LYS CE C -3.907 -9.205 8.646 1.00 . A A . 63 LYS CE 1 1
3 4549 1 1 63 LYS CG C -2.511 -9.420 6.568 1.00 . A A . 63 LYS CG 1 1
3 4550 1 1 63 LYS H H -2.359 -8.685 4.018 1.00 . A A . 63 LYS H 1 1
3 4551 1 1 63 LYS HA H -0.016 -9.225 5.342 1.00 . A A . 63 LYS HA 1 1
3 4552 1 1 63 LYS HB2 H -2.421 -11.036 5.195 1.00 . A A . 63 LYS HB2 1 1
3 4553 1 1 63 LYS HB3 H -1.181 -11.069 6.437 1.00 . A A . 63 LYS HB3 1 1
3 4554 1 1 63 LYS HD2 H -4.399 -10.347 6.915 1.00 . A A . 63 LYS HD2 1 1
3 4555 1 1 63 LYS HD3 H -3.073 -11.009 7.873 1.00 . A A . 63 LYS HD3 1 1
3 4556 1 1 63 LYS HE2 H -3.092 -9.176 9.353 1.00 . A A . 63 LYS HE2 1 1
3 4557 1 1 63 LYS HE3 H -4.091 -8.210 8.269 1.00 . A A . 63 LYS HE3 1 1
3 4558 1 1 63 LYS HG2 H -1.825 -8.845 7.169 1.00 . A A . 63 LYS HG2 1 1
3 4559 1 1 63 LYS HG3 H -3.041 -8.764 5.893 1.00 . A A . 63 LYS HG3 1 1
3 4560 1 1 63 LYS HZ1 H -5.097 -10.730 9.436 1.00 . A A . 63 LYS HZ1 1 1
3 4561 1 1 63 LYS HZ2 H -5.978 -9.438 8.791 1.00 . A A . 63 LYS HZ2 1 1
3 4562 1 1 63 LYS HZ3 H -5.201 -9.269 10.284 1.00 . A A . 63 LYS HZ3 1 1
3 4563 1 1 63 LYS N N -1.415 -8.886 3.870 1.00 . A A . 63 LYS N 1 1
3 4564 1 1 63 LYS NZ N -5.132 -9.695 9.337 1.00 . A A . 63 LYS NZ 1 1
3 4565 1 1 63 LYS O O 1.015 -11.423 4.473 1.00 . A A . 63 LYS O 1 1
3 4566 1 1 64 LYS C C 1.324 -11.642 1.260 1.00 . A A . 64 LYS C 1 1
3 4567 1 1 64 LYS CA C 0.118 -12.231 1.975 1.00 . A A . 64 LYS CA 1 1
3 4568 1 1 64 LYS CB C -0.891 -12.762 0.957 1.00 . A A . 64 LYS CB 1 1
3 4569 1 1 64 LYS CD C -2.531 -14.589 0.422 1.00 . A A . 64 LYS CD 1 1
3 4570 1 1 64 LYS CE C -3.057 -15.923 0.928 1.00 . A A . 64 LYS CE 1 1
3 4571 1 1 64 LYS CG C -1.830 -13.814 1.525 1.00 . A A . 64 LYS CG 1 1
3 4572 1 1 64 LYS H H -1.292 -10.749 2.497 1.00 . A A . 64 LYS H 1 1
3 4573 1 1 64 LYS HA H 0.446 -13.040 2.609 1.00 . A A . 64 LYS HA 1 1
3 4574 1 1 64 LYS HB2 H -1.488 -11.938 0.593 1.00 . A A . 64 LYS HB2 1 1
3 4575 1 1 64 LYS HB3 H -0.354 -13.199 0.129 1.00 . A A . 64 LYS HB3 1 1
3 4576 1 1 64 LYS HD2 H -3.360 -14.003 0.054 1.00 . A A . 64 LYS HD2 1 1
3 4577 1 1 64 LYS HD3 H -1.830 -14.768 -0.381 1.00 . A A . 64 LYS HD3 1 1
3 4578 1 1 64 LYS HE2 H -2.241 -16.471 1.373 1.00 . A A . 64 LYS HE2 1 1
3 4579 1 1 64 LYS HE3 H -3.817 -15.737 1.672 1.00 . A A . 64 LYS HE3 1 1
3 4580 1 1 64 LYS HG2 H -1.258 -14.505 2.127 1.00 . A A . 64 LYS HG2 1 1
3 4581 1 1 64 LYS HG3 H -2.572 -13.327 2.138 1.00 . A A . 64 LYS HG3 1 1
3 4582 1 1 64 LYS HZ1 H -4.114 -16.123 -0.864 1.00 . A A . 64 LYS HZ1 1 1
3 4583 1 1 64 LYS HZ2 H -4.345 -17.405 0.214 1.00 . A A . 64 LYS HZ2 1 1
3 4584 1 1 64 LYS HZ3 H -2.898 -17.280 -0.652 1.00 . A A . 64 LYS HZ3 1 1
3 4585 1 1 64 LYS N N -0.497 -11.214 2.819 1.00 . A A . 64 LYS N 1 1
3 4586 1 1 64 LYS NZ N -3.644 -16.740 -0.170 1.00 . A A . 64 LYS NZ 1 1
3 4587 1 1 64 LYS O O 2.315 -12.330 1.014 1.00 . A A . 64 LYS O 1 1
3 4588 1 1 65 MET C C 3.211 -8.961 1.318 1.00 . A A . 65 MET C 1 1
3 4589 1 1 65 MET CA C 2.309 -9.636 0.284 1.00 . A A . 65 MET CA 1 1
3 4590 1 1 65 MET CB C 1.741 -8.588 -0.674 1.00 . A A . 65 MET CB 1 1
3 4591 1 1 65 MET CE C 0.821 -6.721 -2.908 1.00 . A A . 65 MET CE 1 1
3 4592 1 1 65 MET CG C 0.559 -9.084 -1.489 1.00 . A A . 65 MET CG 1 1
3 4593 1 1 65 MET H H 0.414 -9.866 1.188 1.00 . A A . 65 MET H 1 1
3 4594 1 1 65 MET HA H 2.891 -10.351 -0.276 1.00 . A A . 65 MET HA 1 1
3 4595 1 1 65 MET HB2 H 1.420 -7.729 -0.101 1.00 . A A . 65 MET HB2 1 1
3 4596 1 1 65 MET HB3 H 2.519 -8.284 -1.357 1.00 . A A . 65 MET HB3 1 1
3 4597 1 1 65 MET HE1 H 0.399 -5.764 -3.181 1.00 . A A . 65 MET HE1 1 1
3 4598 1 1 65 MET HE2 H 1.200 -7.211 -3.794 1.00 . A A . 65 MET HE2 1 1
3 4599 1 1 65 MET HE3 H 1.629 -6.570 -2.207 1.00 . A A . 65 MET HE3 1 1
3 4600 1 1 65 MET HG2 H 0.931 -9.677 -2.311 1.00 . A A . 65 MET HG2 1 1
3 4601 1 1 65 MET HG3 H -0.065 -9.700 -0.857 1.00 . A A . 65 MET HG3 1 1
3 4602 1 1 65 MET N N 1.230 -10.354 0.949 1.00 . A A . 65 MET N 1 1
3 4603 1 1 65 MET O O 4.185 -8.295 0.968 1.00 . A A . 65 MET O 1 1
3 4604 1 1 65 MET SD S -0.442 -7.740 -2.153 1.00 . A A . 65 MET SD 1 1
3 4605 1 1 66 VAL C C 4.224 -9.595 4.603 1.00 . A A . 66 VAL C 1 1
3 4606 1 1 66 VAL CA C 3.624 -8.531 3.682 1.00 . A A . 66 VAL CA 1 1
3 4607 1 1 66 VAL CB C 2.720 -7.593 4.509 1.00 . A A . 66 VAL CB 1 1
3 4608 1 1 66 VAL CG1 C 3.468 -7.013 5.698 1.00 . A A . 66 VAL CG1 1 1
3 4609 1 1 66 VAL CG2 C 2.157 -6.487 3.627 1.00 . A A . 66 VAL CG2 1 1
3 4610 1 1 66 VAL H H 2.074 -9.661 2.811 1.00 . A A . 66 VAL H 1 1
3 4611 1 1 66 VAL HA H 4.422 -7.943 3.254 1.00 . A A . 66 VAL HA 1 1
3 4612 1 1 66 VAL HB H 1.892 -8.172 4.888 1.00 . A A . 66 VAL HB 1 1
3 4613 1 1 66 VAL HG11 H 4.528 -7.005 5.488 1.00 . A A . 66 VAL HG11 1 1
3 4614 1 1 66 VAL HG12 H 3.278 -7.618 6.571 1.00 . A A . 66 VAL HG12 1 1
3 4615 1 1 66 VAL HG13 H 3.129 -6.004 5.878 1.00 . A A . 66 VAL HG13 1 1
3 4616 1 1 66 VAL HG21 H 1.088 -6.608 3.538 1.00 . A A . 66 VAL HG21 1 1
3 4617 1 1 66 VAL HG22 H 2.609 -6.541 2.648 1.00 . A A . 66 VAL HG22 1 1
3 4618 1 1 66 VAL HG23 H 2.375 -5.527 4.070 1.00 . A A . 66 VAL HG23 1 1
3 4619 1 1 66 VAL N N 2.865 -9.128 2.595 1.00 . A A . 66 VAL N 1 1
3 4620 1 1 66 VAL O O 5.370 -9.476 5.036 1.00 . A A . 66 VAL O 1 1
3 4621 1 1 67 GLU C C 4.457 -12.886 4.983 1.00 . A A . 67 GLU C 1 1
3 4622 1 1 67 GLU CA C 3.907 -11.702 5.781 1.00 . A A . 67 GLU CA 1 1
3 4623 1 1 67 GLU CB C 2.774 -12.165 6.706 1.00 . A A . 67 GLU CB 1 1
3 4624 1 1 67 GLU CD C 1.996 -11.317 8.956 1.00 . A A . 67 GLU CD 1 1
3 4625 1 1 67 GLU CG C 3.100 -12.013 8.183 1.00 . A A . 67 GLU CG 1 1
3 4626 1 1 67 GLU H H 2.536 -10.670 4.537 1.00 . A A . 67 GLU H 1 1
3 4627 1 1 67 GLU HA H 4.704 -11.302 6.389 1.00 . A A . 67 GLU HA 1 1
3 4628 1 1 67 GLU HB2 H 1.890 -11.583 6.491 1.00 . A A . 67 GLU HB2 1 1
3 4629 1 1 67 GLU HB3 H 2.565 -13.207 6.512 1.00 . A A . 67 GLU HB3 1 1
3 4630 1 1 67 GLU HG2 H 3.252 -12.995 8.607 1.00 . A A . 67 GLU HG2 1 1
3 4631 1 1 67 GLU HG3 H 4.008 -11.436 8.280 1.00 . A A . 67 GLU HG3 1 1
3 4632 1 1 67 GLU N N 3.443 -10.629 4.906 1.00 . A A . 67 GLU N 1 1
3 4633 1 1 67 GLU O O 5.670 -13.038 4.841 1.00 . A A . 67 GLU O 1 1
3 4634 1 1 67 GLU OE1 O 1.490 -10.286 8.468 1.00 . A A . 67 GLU OE1 1 1
3 4635 1 1 67 GLU OE2 O 1.638 -11.805 10.049 1.00 . A A . 67 GLU OE2 1 1
3 4636 1 1 68 ASN C C 4.798 -14.513 2.492 1.00 . A A . 68 ASN C 1 1
3 4637 1 1 68 ASN CA C 3.953 -14.899 3.701 1.00 . A A . 68 ASN CA 1 1
3 4638 1 1 68 ASN CB C 2.714 -15.673 3.243 1.00 . A A . 68 ASN CB 1 1
3 4639 1 1 68 ASN CG C 2.133 -16.539 4.342 1.00 . A A . 68 ASN CG 1 1
3 4640 1 1 68 ASN H H 2.605 -13.554 4.627 1.00 . A A . 68 ASN H 1 1
3 4641 1 1 68 ASN HA H 4.541 -15.535 4.345 1.00 . A A . 68 ASN HA 1 1
3 4642 1 1 68 ASN HB2 H 1.956 -14.972 2.926 1.00 . A A . 68 ASN HB2 1 1
3 4643 1 1 68 ASN HB3 H 2.983 -16.308 2.411 1.00 . A A . 68 ASN HB3 1 1
3 4644 1 1 68 ASN HD21 H 0.606 -17.043 3.171 1.00 . A A . 68 ASN HD21 1 1
3 4645 1 1 68 ASN HD22 H 0.601 -17.739 4.752 1.00 . A A . 68 ASN HD22 1 1
3 4646 1 1 68 ASN N N 3.558 -13.725 4.474 1.00 . A A . 68 ASN N 1 1
3 4647 1 1 68 ASN ND2 N 0.999 -17.171 4.061 1.00 . A A . 68 ASN ND2 1 1
3 4648 1 1 68 ASN O O 5.541 -15.335 1.955 1.00 . A A . 68 ASN O 1 1
3 4649 1 1 68 ASN OD1 O 2.697 -16.644 5.431 1.00 . A A . 68 ASN OD1 1 1
3 4650 1 1 69 ALA C C 6.928 -12.792 1.179 1.00 . A A . 69 ALA C 1 1
3 4651 1 1 69 ALA CA C 5.428 -12.774 0.912 1.00 . A A . 69 ALA CA 1 1
3 4652 1 1 69 ALA CB C 4.969 -11.371 0.553 1.00 . A A . 69 ALA CB 1 1
3 4653 1 1 69 ALA H H 4.067 -12.654 2.526 1.00 . A A . 69 ALA H 1 1
3 4654 1 1 69 ALA HA H 5.212 -13.422 0.075 1.00 . A A . 69 ALA HA 1 1
3 4655 1 1 69 ALA HB1 H 4.082 -11.131 1.118 1.00 . A A . 69 ALA HB1 1 1
3 4656 1 1 69 ALA HB2 H 4.748 -11.323 -0.503 1.00 . A A . 69 ALA HB2 1 1
3 4657 1 1 69 ALA HB3 H 5.750 -10.663 0.791 1.00 . A A . 69 ALA HB3 1 1
3 4658 1 1 69 ALA N N 4.677 -13.263 2.062 1.00 . A A . 69 ALA N 1 1
3 4659 1 1 69 ALA O O 7.373 -13.166 2.265 1.00 . A A . 69 ALA O 1 1
3 4660 1 1 70 LYS C C 9.630 -11.003 0.816 1.00 . A A . 70 LYS C 1 1
3 4661 1 1 70 LYS CA C 9.156 -12.357 0.299 1.00 . A A . 70 LYS CA 1 1
3 4662 1 1 70 LYS CB C 9.809 -12.664 -1.052 1.00 . A A . 70 LYS CB 1 1
3 4663 1 1 70 LYS CD C 10.544 -14.703 -2.330 1.00 . A A . 70 LYS CD 1 1
3 4664 1 1 70 LYS CE C 10.158 -16.148 -2.060 1.00 . A A . 70 LYS CE 1 1
3 4665 1 1 70 LYS CG C 10.680 -13.909 -1.038 1.00 . A A . 70 LYS CG 1 1
3 4666 1 1 70 LYS H H 7.290 -12.104 -0.663 1.00 . A A . 70 LYS H 1 1
3 4667 1 1 70 LYS HA H 9.444 -13.120 1.008 1.00 . A A . 70 LYS HA 1 1
3 4668 1 1 70 LYS HB2 H 9.033 -12.801 -1.790 1.00 . A A . 70 LYS HB2 1 1
3 4669 1 1 70 LYS HB3 H 10.424 -11.824 -1.343 1.00 . A A . 70 LYS HB3 1 1
3 4670 1 1 70 LYS HD2 H 9.782 -14.247 -2.944 1.00 . A A . 70 LYS HD2 1 1
3 4671 1 1 70 LYS HD3 H 11.489 -14.683 -2.852 1.00 . A A . 70 LYS HD3 1 1
3 4672 1 1 70 LYS HE2 H 9.725 -16.215 -1.074 1.00 . A A . 70 LYS HE2 1 1
3 4673 1 1 70 LYS HE3 H 9.428 -16.456 -2.794 1.00 . A A . 70 LYS HE3 1 1
3 4674 1 1 70 LYS HG2 H 11.711 -13.614 -0.916 1.00 . A A . 70 LYS HG2 1 1
3 4675 1 1 70 LYS HG3 H 10.382 -14.534 -0.208 1.00 . A A . 70 LYS HG3 1 1
3 4676 1 1 70 LYS HZ1 H 11.096 -17.984 -1.718 1.00 . A A . 70 LYS HZ1 1 1
3 4677 1 1 70 LYS HZ2 H 12.134 -16.653 -1.612 1.00 . A A . 70 LYS HZ2 1 1
3 4678 1 1 70 LYS HZ3 H 11.614 -17.201 -3.126 1.00 . A A . 70 LYS HZ3 1 1
3 4679 1 1 70 LYS N N 7.703 -12.388 0.178 1.00 . A A . 70 LYS N 1 1
3 4680 1 1 70 LYS NZ N 11.333 -17.060 -2.135 1.00 . A A . 70 LYS NZ 1 1
3 4681 1 1 70 LYS O O 10.105 -10.891 1.945 1.00 . A A . 70 LYS O 1 1
3 4682 1 1 71 LYS C C 9.746 -7.650 -0.804 1.00 . A A . 71 LYS C 1 1
3 4683 1 1 71 LYS CA C 9.917 -8.626 0.357 1.00 . A A . 71 LYS CA 1 1
3 4684 1 1 71 LYS CB C 11.375 -8.626 0.820 1.00 . A A . 71 LYS CB 1 1
3 4685 1 1 71 LYS CD C 13.402 -10.098 0.613 1.00 . A A . 71 LYS CD 1 1
3 4686 1 1 71 LYS CE C 14.597 -9.208 0.910 1.00 . A A . 71 LYS CE 1 1
3 4687 1 1 71 LYS CG C 12.316 -9.339 -0.137 1.00 . A A . 71 LYS CG 1 1
3 4688 1 1 71 LYS H H 9.113 -10.125 -0.908 1.00 . A A . 71 LYS H 1 1
3 4689 1 1 71 LYS HA H 9.290 -8.305 1.174 1.00 . A A . 71 LYS HA 1 1
3 4690 1 1 71 LYS HB2 H 11.708 -7.603 0.923 1.00 . A A . 71 LYS HB2 1 1
3 4691 1 1 71 LYS HB3 H 11.436 -9.113 1.783 1.00 . A A . 71 LYS HB3 1 1
3 4692 1 1 71 LYS HD2 H 12.995 -10.462 1.544 1.00 . A A . 71 LYS HD2 1 1
3 4693 1 1 71 LYS HD3 H 13.726 -10.932 0.007 1.00 . A A . 71 LYS HD3 1 1
3 4694 1 1 71 LYS HE2 H 14.254 -8.190 1.024 1.00 . A A . 71 LYS HE2 1 1
3 4695 1 1 71 LYS HE3 H 15.054 -9.539 1.832 1.00 . A A . 71 LYS HE3 1 1
3 4696 1 1 71 LYS HG2 H 11.748 -10.039 -0.732 1.00 . A A . 71 LYS HG2 1 1
3 4697 1 1 71 LYS HG3 H 12.781 -8.608 -0.781 1.00 . A A . 71 LYS HG3 1 1
3 4698 1 1 71 LYS HZ1 H 16.295 -10.020 0.003 1.00 . A A . 71 LYS HZ1 1 1
3 4699 1 1 71 LYS HZ2 H 16.125 -8.355 -0.231 1.00 . A A . 71 LYS HZ2 1 1
3 4700 1 1 71 LYS HZ3 H 15.147 -9.433 -1.093 1.00 . A A . 71 LYS HZ3 1 1
3 4701 1 1 71 LYS N N 9.499 -9.974 -0.020 1.00 . A A . 71 LYS N 1 1
3 4702 1 1 71 LYS NZ N 15.612 -9.257 -0.178 1.00 . A A . 71 LYS NZ 1 1
3 4703 1 1 71 LYS O O 10.128 -7.943 -1.937 1.00 . A A . 71 LYS O 1 1
3 4704 1 1 72 ILE C C 10.079 -4.433 -1.506 1.00 . A A . 72 ILE C 1 1
3 4705 1 1 72 ILE CA C 8.954 -5.460 -1.520 1.00 . A A . 72 ILE CA 1 1
3 4706 1 1 72 ILE CB C 7.607 -4.740 -1.302 1.00 . A A . 72 ILE CB 1 1
3 4707 1 1 72 ILE CD1 C 6.067 -6.042 0.237 1.00 . A A . 72 ILE CD1 1 1
3 4708 1 1 72 ILE CG1 C 6.477 -5.760 -1.190 1.00 . A A . 72 ILE CG1 1 1
3 4709 1 1 72 ILE CG2 C 7.331 -3.742 -2.418 1.00 . A A . 72 ILE CG2 1 1
3 4710 1 1 72 ILE H H 8.893 -6.316 0.411 1.00 . A A . 72 ILE H 1 1
3 4711 1 1 72 ILE HA H 8.930 -5.940 -2.485 1.00 . A A . 72 ILE HA 1 1
3 4712 1 1 72 ILE HB H 7.667 -4.191 -0.382 1.00 . A A . 72 ILE HB 1 1
3 4713 1 1 72 ILE HD11 H 5.004 -5.878 0.346 1.00 . A A . 72 ILE HD11 1 1
3 4714 1 1 72 ILE HD12 H 6.605 -5.380 0.901 1.00 . A A . 72 ILE HD12 1 1
3 4715 1 1 72 ILE HD13 H 6.301 -7.066 0.484 1.00 . A A . 72 ILE HD13 1 1
3 4716 1 1 72 ILE HG12 H 5.610 -5.394 -1.720 1.00 . A A . 72 ILE HG12 1 1
3 4717 1 1 72 ILE HG13 H 6.797 -6.691 -1.632 1.00 . A A . 72 ILE HG13 1 1
3 4718 1 1 72 ILE HG21 H 7.852 -2.818 -2.213 1.00 . A A . 72 ILE HG21 1 1
3 4719 1 1 72 ILE HG22 H 6.270 -3.551 -2.478 1.00 . A A . 72 ILE HG22 1 1
3 4720 1 1 72 ILE HG23 H 7.676 -4.145 -3.355 1.00 . A A . 72 ILE HG23 1 1
3 4721 1 1 72 ILE N N 9.172 -6.487 -0.510 1.00 . A A . 72 ILE N 1 1
3 4722 1 1 72 ILE O O 10.826 -4.323 -0.535 1.00 . A A . 72 ILE O 1 1
3 4723 1 1 73 GLU C C 10.703 -1.487 -3.542 1.00 . A A . 73 GLU C 1 1
3 4724 1 1 73 GLU CA C 11.220 -2.667 -2.729 1.00 . A A . 73 GLU CA 1 1
3 4725 1 1 73 GLU CB C 12.467 -3.253 -3.396 1.00 . A A . 73 GLU CB 1 1
3 4726 1 1 73 GLU CD C 12.694 -5.429 -4.661 1.00 . A A . 73 GLU CD 1 1
3 4727 1 1 73 GLU CG C 12.169 -4.006 -4.682 1.00 . A A . 73 GLU CG 1 1
3 4728 1 1 73 GLU H H 9.564 -3.832 -3.331 1.00 . A A . 73 GLU H 1 1
3 4729 1 1 73 GLU HA H 11.480 -2.323 -1.740 1.00 . A A . 73 GLU HA 1 1
3 4730 1 1 73 GLU HB2 H 13.150 -2.450 -3.625 1.00 . A A . 73 GLU HB2 1 1
3 4731 1 1 73 GLU HB3 H 12.943 -3.935 -2.707 1.00 . A A . 73 GLU HB3 1 1
3 4732 1 1 73 GLU HG2 H 11.100 -4.037 -4.827 1.00 . A A . 73 GLU HG2 1 1
3 4733 1 1 73 GLU HG3 H 12.628 -3.481 -5.506 1.00 . A A . 73 GLU HG3 1 1
3 4734 1 1 73 GLU N N 10.191 -3.689 -2.596 1.00 . A A . 73 GLU N 1 1
3 4735 1 1 73 GLU O O 9.998 -1.666 -4.535 1.00 . A A . 73 GLU O 1 1
3 4736 1 1 73 GLU OE1 O 12.726 -6.035 -3.570 1.00 . A A . 73 GLU OE1 1 1
3 4737 1 1 73 GLU OE2 O 13.074 -5.937 -5.738 1.00 . A A . 73 GLU OE2 1 1
3 4738 1 1 74 VAL C C 11.697 1.399 -4.790 1.00 . A A . 74 VAL C 1 1
3 4739 1 1 74 VAL CA C 10.627 0.925 -3.813 1.00 . A A . 74 VAL CA 1 1
3 4740 1 1 74 VAL CB C 10.307 2.063 -2.825 1.00 . A A . 74 VAL CB 1 1
3 4741 1 1 74 VAL CG1 C 9.707 3.255 -3.554 1.00 . A A . 74 VAL CG1 1 1
3 4742 1 1 74 VAL CG2 C 9.372 1.574 -1.729 1.00 . A A . 74 VAL CG2 1 1
3 4743 1 1 74 VAL H H 11.623 -0.197 -2.322 1.00 . A A . 74 VAL H 1 1
3 4744 1 1 74 VAL HA H 9.728 0.690 -4.365 1.00 . A A . 74 VAL HA 1 1
3 4745 1 1 74 VAL HB H 11.231 2.382 -2.364 1.00 . A A . 74 VAL HB 1 1
3 4746 1 1 74 VAL HG11 H 9.241 3.917 -2.841 1.00 . A A . 74 VAL HG11 1 1
3 4747 1 1 74 VAL HG12 H 8.965 2.909 -4.260 1.00 . A A . 74 VAL HG12 1 1
3 4748 1 1 74 VAL HG13 H 10.486 3.784 -4.082 1.00 . A A . 74 VAL HG13 1 1
3 4749 1 1 74 VAL HG21 H 9.396 0.495 -1.688 1.00 . A A . 74 VAL HG21 1 1
3 4750 1 1 74 VAL HG22 H 8.364 1.901 -1.942 1.00 . A A . 74 VAL HG22 1 1
3 4751 1 1 74 VAL HG23 H 9.688 1.978 -0.779 1.00 . A A . 74 VAL HG23 1 1
3 4752 1 1 74 VAL N N 11.057 -0.279 -3.118 1.00 . A A . 74 VAL N 1 1
3 4753 1 1 74 VAL O O 12.757 1.876 -4.382 1.00 . A A . 74 VAL O 1 1
3 4754 1 1 75 GLU C C 11.834 2.857 -7.905 1.00 . A A . 75 GLU C 1 1
3 4755 1 1 75 GLU CA C 12.360 1.663 -7.115 1.00 . A A . 75 GLU CA 1 1
3 4756 1 1 75 GLU CB C 12.648 0.496 -8.062 1.00 . A A . 75 GLU CB 1 1
3 4757 1 1 75 GLU CD C 11.590 -0.903 -9.879 1.00 . A A . 75 GLU CD 1 1
3 4758 1 1 75 GLU CG C 11.396 -0.225 -8.537 1.00 . A A . 75 GLU CG 1 1
3 4759 1 1 75 GLU H H 10.557 0.862 -6.341 1.00 . A A . 75 GLU H 1 1
3 4760 1 1 75 GLU HA H 13.281 1.950 -6.628 1.00 . A A . 75 GLU HA 1 1
3 4761 1 1 75 GLU HB2 H 13.171 0.872 -8.928 1.00 . A A . 75 GLU HB2 1 1
3 4762 1 1 75 GLU HB3 H 13.277 -0.219 -7.553 1.00 . A A . 75 GLU HB3 1 1
3 4763 1 1 75 GLU HG2 H 11.129 -0.974 -7.808 1.00 . A A . 75 GLU HG2 1 1
3 4764 1 1 75 GLU HG3 H 10.595 0.493 -8.626 1.00 . A A . 75 GLU HG3 1 1
3 4765 1 1 75 GLU N N 11.416 1.255 -6.080 1.00 . A A . 75 GLU N 1 1
3 4766 1 1 75 GLU O O 10.928 2.718 -8.726 1.00 . A A . 75 GLU O 1 1
3 4767 1 1 75 GLU OE1 O 12.744 -1.252 -10.206 1.00 . A A . 75 GLU OE1 1 1
3 4768 1 1 75 GLU OE2 O 10.590 -1.085 -10.603 1.00 . A A . 75 GLU OE2 1 1
3 4769 1 1 76 PHE C C 12.801 6.453 -7.780 1.00 . A A . 76 PHE C 1 1
3 4770 1 1 76 PHE CA C 12.033 5.257 -8.343 1.00 . A A . 76 PHE CA 1 1
3 4771 1 1 76 PHE CB C 10.515 5.491 -8.234 1.00 . A A . 76 PHE CB 1 1
3 4772 1 1 76 PHE CD1 C 10.094 7.595 -6.930 1.00 . A A . 76 PHE CD1 1 1
3 4773 1 1 76 PHE CD2 C 9.666 5.503 -5.868 1.00 . A A . 76 PHE CD2 1 1
3 4774 1 1 76 PHE CE1 C 9.697 8.261 -5.786 1.00 . A A . 76 PHE CE1 1 1
3 4775 1 1 76 PHE CE2 C 9.269 6.164 -4.721 1.00 . A A . 76 PHE CE2 1 1
3 4776 1 1 76 PHE CG C 10.084 6.211 -6.983 1.00 . A A . 76 PHE CG 1 1
3 4777 1 1 76 PHE CZ C 9.284 7.544 -4.680 1.00 . A A . 76 PHE CZ 1 1
3 4778 1 1 76 PHE H H 13.146 4.061 -6.999 1.00 . A A . 76 PHE H 1 1
3 4779 1 1 76 PHE HA H 12.292 5.144 -9.385 1.00 . A A . 76 PHE HA 1 1
3 4780 1 1 76 PHE HB2 H 10.191 6.079 -9.078 1.00 . A A . 76 PHE HB2 1 1
3 4781 1 1 76 PHE HB3 H 10.010 4.537 -8.257 1.00 . A A . 76 PHE HB3 1 1
3 4782 1 1 76 PHE HD1 H 10.416 8.156 -7.794 1.00 . A A . 76 PHE HD1 1 1
3 4783 1 1 76 PHE HD2 H 9.655 4.422 -5.898 1.00 . A A . 76 PHE HD2 1 1
3 4784 1 1 76 PHE HE1 H 9.709 9.340 -5.756 1.00 . A A . 76 PHE HE1 1 1
3 4785 1 1 76 PHE HE2 H 8.946 5.601 -3.856 1.00 . A A . 76 PHE HE2 1 1
3 4786 1 1 76 PHE HZ H 8.973 8.063 -3.784 1.00 . A A . 76 PHE HZ 1 1
3 4787 1 1 76 PHE N N 12.422 4.028 -7.657 1.00 . A A . 76 PHE N 1 1
3 4788 1 1 76 PHE O O 12.678 6.783 -6.600 1.00 . A A . 76 PHE O 1 1
3 4789 1 1 77 ASP C C 13.908 9.520 -8.918 1.00 . A A . 77 ASP C 1 1
3 4790 1 1 77 ASP CA C 14.381 8.256 -8.207 1.00 . A A . 77 ASP CA 1 1
3 4791 1 1 77 ASP CB C 15.871 8.030 -8.478 1.00 . A A . 77 ASP CB 1 1
3 4792 1 1 77 ASP CG C 16.301 6.598 -8.226 1.00 . A A . 77 ASP CG 1 1
3 4793 1 1 77 ASP H H 13.659 6.790 -9.556 1.00 . A A . 77 ASP H 1 1
3 4794 1 1 77 ASP HA H 14.234 8.383 -7.144 1.00 . A A . 77 ASP HA 1 1
3 4795 1 1 77 ASP HB2 H 16.085 8.274 -9.507 1.00 . A A . 77 ASP HB2 1 1
3 4796 1 1 77 ASP HB3 H 16.449 8.678 -7.833 1.00 . A A . 77 ASP HB3 1 1
3 4797 1 1 77 ASP N N 13.597 7.099 -8.628 1.00 . A A . 77 ASP N 1 1
3 4798 1 1 77 ASP O O 14.572 10.016 -9.828 1.00 . A A . 77 ASP O 1 1
3 4799 1 1 77 ASP OD1 O 15.590 5.885 -7.487 1.00 . A A . 77 ASP OD1 1 1
3 4800 1 1 77 ASP OD2 O 17.351 6.188 -8.767 1.00 . A A . 77 ASP OD2 1 1
3 4801 1 1 78 LYS C C 11.741 12.224 -8.027 1.00 . A A . 78 LYS C 1 1
3 4802 1 1 78 LYS CA C 12.199 11.241 -9.102 1.00 . A A . 78 LYS CA 1 1
3 4803 1 1 78 LYS CB C 11.026 10.883 -10.020 1.00 . A A . 78 LYS CB 1 1
3 4804 1 1 78 LYS CD C 10.427 12.660 -11.692 1.00 . A A . 78 LYS CD 1 1
3 4805 1 1 78 LYS CE C 10.932 13.387 -12.927 1.00 . A A . 78 LYS CE 1 1
3 4806 1 1 78 LYS CG C 11.200 11.375 -11.448 1.00 . A A . 78 LYS CG 1 1
3 4807 1 1 78 LYS H H 12.272 9.594 -7.772 1.00 . A A . 78 LYS H 1 1
3 4808 1 1 78 LYS HA H 12.975 11.707 -9.690 1.00 . A A . 78 LYS HA 1 1
3 4809 1 1 78 LYS HB2 H 10.919 9.808 -10.043 1.00 . A A . 78 LYS HB2 1 1
3 4810 1 1 78 LYS HB3 H 10.122 11.317 -9.619 1.00 . A A . 78 LYS HB3 1 1
3 4811 1 1 78 LYS HD2 H 9.383 12.420 -11.831 1.00 . A A . 78 LYS HD2 1 1
3 4812 1 1 78 LYS HD3 H 10.539 13.306 -10.834 1.00 . A A . 78 LYS HD3 1 1
3 4813 1 1 78 LYS HE2 H 12.009 13.311 -12.960 1.00 . A A . 78 LYS HE2 1 1
3 4814 1 1 78 LYS HE3 H 10.512 12.917 -13.804 1.00 . A A . 78 LYS HE3 1 1
3 4815 1 1 78 LYS HG2 H 12.250 11.557 -11.630 1.00 . A A . 78 LYS HG2 1 1
3 4816 1 1 78 LYS HG3 H 10.842 10.614 -12.126 1.00 . A A . 78 LYS HG3 1 1
3 4817 1 1 78 LYS HZ1 H 10.338 15.146 -13.888 1.00 . A A . 78 LYS HZ1 1 1
3 4818 1 1 78 LYS HZ2 H 11.329 15.402 -12.541 1.00 . A A . 78 LYS HZ2 1 1
3 4819 1 1 78 LYS HZ3 H 9.708 14.969 -12.326 1.00 . A A . 78 LYS HZ3 1 1
3 4820 1 1 78 LYS N N 12.757 10.035 -8.501 1.00 . A A . 78 LYS N 1 1
3 4821 1 1 78 LYS NZ N 10.551 14.827 -12.920 1.00 . A A . 78 LYS NZ 1 1
3 4822 1 1 78 LYS O O 12.158 13.382 -8.013 1.00 . A A . 78 LYS O 1 1
3 4823 1 1 79 GLY C C 9.037 12.145 -5.538 1.00 . A A . 79 GLY C 1 1
3 4824 1 1 79 GLY CA C 10.382 12.604 -6.065 1.00 . A A . 79 GLY CA 1 1
3 4825 1 1 79 GLY H H 10.583 10.822 -7.191 1.00 . A A . 79 GLY H 1 1
3 4826 1 1 79 GLY HA2 H 11.095 12.600 -5.253 1.00 . A A . 79 GLY HA2 1 1
3 4827 1 1 79 GLY HA3 H 10.285 13.611 -6.440 1.00 . A A . 79 GLY HA3 1 1
3 4828 1 1 79 GLY N N 10.881 11.753 -7.130 1.00 . A A . 79 GLY N 1 1
3 4829 1 1 79 GLY O O 8.961 11.206 -4.744 1.00 . A A . 79 GLY O 1 1
3 4830 1 1 80 GLN C C 5.865 11.741 -6.656 1.00 . A A . 80 GLN C 1 1
3 4831 1 1 80 GLN CA C 6.624 12.461 -5.547 1.00 . A A . 80 GLN CA 1 1
3 4832 1 1 80 GLN CB C 5.863 13.718 -5.124 1.00 . A A . 80 GLN CB 1 1
3 4833 1 1 80 GLN CD C 7.255 13.960 -3.029 1.00 . A A . 80 GLN CD 1 1
3 4834 1 1 80 GLN CG C 6.674 14.656 -4.246 1.00 . A A . 80 GLN CG 1 1
3 4835 1 1 80 GLN H H 8.098 13.546 -6.611 1.00 . A A . 80 GLN H 1 1
3 4836 1 1 80 GLN HA H 6.709 11.800 -4.697 1.00 . A A . 80 GLN HA 1 1
3 4837 1 1 80 GLN HB2 H 5.565 14.259 -6.011 1.00 . A A . 80 GLN HB2 1 1
3 4838 1 1 80 GLN HB3 H 4.978 13.424 -4.579 1.00 . A A . 80 GLN HB3 1 1
3 4839 1 1 80 GLN HE21 H 5.764 14.635 -1.900 1.00 . A A . 80 GLN HE21 1 1
3 4840 1 1 80 GLN HE22 H 6.936 13.660 -1.090 1.00 . A A . 80 GLN HE22 1 1
3 4841 1 1 80 GLN HG2 H 7.487 15.063 -4.830 1.00 . A A . 80 GLN HG2 1 1
3 4842 1 1 80 GLN HG3 H 6.035 15.459 -3.911 1.00 . A A . 80 GLN HG3 1 1
3 4843 1 1 80 GLN N N 7.973 12.807 -5.979 1.00 . A A . 80 GLN N 1 1
3 4844 1 1 80 GLN NE2 N 6.583 14.098 -1.891 1.00 . A A . 80 GLN NE2 1 1
3 4845 1 1 80 GLN O O 5.695 12.273 -7.753 1.00 . A A . 80 GLN O 1 1
3 4846 1 1 80 GLN OE1 O 8.293 13.304 -3.113 1.00 . A A . 80 GLN OE1 1 1
3 4847 1 1 81 ARG C C 3.172 10.019 -7.243 1.00 . A A . 81 ARG C 1 1
3 4848 1 1 81 ARG CA C 4.669 9.733 -7.333 1.00 . A A . 81 ARG CA 1 1
3 4849 1 1 81 ARG CB C 4.929 8.242 -7.110 1.00 . A A . 81 ARG CB 1 1
3 4850 1 1 81 ARG CD C 4.761 6.263 -5.571 1.00 . A A . 81 ARG CD 1 1
3 4851 1 1 81 ARG CG C 4.579 7.766 -5.711 1.00 . A A . 81 ARG CG 1 1
3 4852 1 1 81 ARG CZ C 5.937 4.731 -4.040 1.00 . A A . 81 ARG CZ 1 1
3 4853 1 1 81 ARG H H 5.577 10.157 -5.470 1.00 . A A . 81 ARG H 1 1
3 4854 1 1 81 ARG HA H 5.015 10.007 -8.319 1.00 . A A . 81 ARG HA 1 1
3 4855 1 1 81 ARG HB2 H 4.342 7.676 -7.818 1.00 . A A . 81 ARG HB2 1 1
3 4856 1 1 81 ARG HB3 H 5.976 8.041 -7.284 1.00 . A A . 81 ARG HB3 1 1
3 4857 1 1 81 ARG HD2 H 3.796 5.786 -5.667 1.00 . A A . 81 ARG HD2 1 1
3 4858 1 1 81 ARG HD3 H 5.413 5.917 -6.361 1.00 . A A . 81 ARG HD3 1 1
3 4859 1 1 81 ARG HE H 5.291 6.558 -3.559 1.00 . A A . 81 ARG HE 1 1
3 4860 1 1 81 ARG HG2 H 5.222 8.263 -5.000 1.00 . A A . 81 ARG HG2 1 1
3 4861 1 1 81 ARG HG3 H 3.549 8.015 -5.502 1.00 . A A . 81 ARG HG3 1 1
3 4862 1 1 81 ARG HH11 H 5.644 3.993 -5.900 1.00 . A A . 81 ARG HH11 1 1
3 4863 1 1 81 ARG HH12 H 6.471 2.938 -4.805 1.00 . A A . 81 ARG HH12 1 1
3 4864 1 1 81 ARG HH21 H 6.379 5.170 -2.117 1.00 . A A . 81 ARG HH21 1 1
3 4865 1 1 81 ARG HH22 H 6.889 3.605 -2.657 1.00 . A A . 81 ARG HH22 1 1
3 4866 1 1 81 ARG N N 5.411 10.528 -6.362 1.00 . A A . 81 ARG N 1 1
3 4867 1 1 81 ARG NE N 5.343 5.898 -4.282 1.00 . A A . 81 ARG NE 1 1
3 4868 1 1 81 ARG NH1 N 6.025 3.812 -4.993 1.00 . A A . 81 ARG NH1 1 1
3 4869 1 1 81 ARG NH2 N 6.442 4.482 -2.839 1.00 . A A . 81 ARG NH2 1 1
3 4870 1 1 81 ARG O O 2.454 9.937 -8.239 1.00 . A A . 81 ARG O 1 1
3 4871 1 1 82 THR C C 1.074 12.151 -5.675 1.00 . A A . 82 THR C 1 1
3 4872 1 1 82 THR CA C 1.299 10.650 -5.824 1.00 . A A . 82 THR CA 1 1
3 4873 1 1 82 THR CB C 0.789 9.920 -4.580 1.00 . A A . 82 THR CB 1 1
3 4874 1 1 82 THR CG2 C -0.637 9.432 -4.715 1.00 . A A . 82 THR CG2 1 1
3 4875 1 1 82 THR H H 3.331 10.401 -5.287 1.00 . A A . 82 THR H 1 1
3 4876 1 1 82 THR HA H 0.748 10.301 -6.685 1.00 . A A . 82 THR HA 1 1
3 4877 1 1 82 THR HB H 0.828 10.595 -3.737 1.00 . A A . 82 THR HB 1 1
3 4878 1 1 82 THR HG1 H 1.610 8.205 -5.046 1.00 . A A . 82 THR HG1 1 1
3 4879 1 1 82 THR HG21 H -0.990 9.079 -3.757 1.00 . A A . 82 THR HG21 1 1
3 4880 1 1 82 THR HG22 H -0.675 8.626 -5.433 1.00 . A A . 82 THR HG22 1 1
3 4881 1 1 82 THR HG23 H -1.265 10.244 -5.052 1.00 . A A . 82 THR HG23 1 1
3 4882 1 1 82 THR N N 2.709 10.352 -6.043 1.00 . A A . 82 THR N 1 1
3 4883 1 1 82 THR O O 1.957 12.881 -5.224 1.00 . A A . 82 THR O 1 1
3 4884 1 1 82 THR OG1 O 1.601 8.797 -4.290 1.00 . A A . 82 THR OG1 1 1
3 4885 1 1 83 ASP C C -1.452 14.278 -4.836 1.00 . A A . 83 ASP C 1 1
3 4886 1 1 83 ASP CA C -0.459 14.021 -5.968 1.00 . A A . 83 ASP CA 1 1
3 4887 1 1 83 ASP CB C -1.044 14.510 -7.296 1.00 . A A . 83 ASP CB 1 1
3 4888 1 1 83 ASP CG C -0.035 15.279 -8.125 1.00 . A A . 83 ASP CG 1 1
3 4889 1 1 83 ASP H H -0.778 11.976 -6.410 1.00 . A A . 83 ASP H 1 1
3 4890 1 1 83 ASP HA H 0.448 14.570 -5.764 1.00 . A A . 83 ASP HA 1 1
3 4891 1 1 83 ASP HB2 H -1.377 13.657 -7.869 1.00 . A A . 83 ASP HB2 1 1
3 4892 1 1 83 ASP HB3 H -1.888 15.154 -7.097 1.00 . A A . 83 ASP HB3 1 1
3 4893 1 1 83 ASP N N -0.114 12.607 -6.058 1.00 . A A . 83 ASP N 1 1
3 4894 1 1 83 ASP O O -1.602 15.408 -4.374 1.00 . A A . 83 ASP O 1 1
3 4895 1 1 83 ASP OD1 O 0.843 15.938 -7.529 1.00 . A A . 83 ASP OD1 1 1
3 4896 1 1 83 ASP OD2 O -0.122 15.224 -9.369 1.00 . A A . 83 ASP OD2 1 1
3 4897 1 1 84 LYS C C -2.408 13.602 -1.978 1.00 . A A . 84 LYS C 1 1
3 4898 1 1 84 LYS CA C -3.106 13.343 -3.310 1.00 . A A . 84 LYS CA 1 1
3 4899 1 1 84 LYS CB C -3.988 12.086 -3.207 1.00 . A A . 84 LYS CB 1 1
3 4900 1 1 84 LYS CD C -4.159 9.586 -3.427 1.00 . A A . 84 LYS CD 1 1
3 4901 1 1 84 LYS CE C -5.240 9.283 -4.452 1.00 . A A . 84 LYS CE 1 1
3 4902 1 1 84 LYS CG C -3.368 10.828 -3.802 1.00 . A A . 84 LYS CG 1 1
3 4903 1 1 84 LYS H H -1.967 12.345 -4.794 1.00 . A A . 84 LYS H 1 1
3 4904 1 1 84 LYS HA H -3.737 14.192 -3.535 1.00 . A A . 84 LYS HA 1 1
3 4905 1 1 84 LYS HB2 H -4.195 11.893 -2.165 1.00 . A A . 84 LYS HB2 1 1
3 4906 1 1 84 LYS HB3 H -4.921 12.275 -3.718 1.00 . A A . 84 LYS HB3 1 1
3 4907 1 1 84 LYS HD2 H -3.483 8.745 -3.371 1.00 . A A . 84 LYS HD2 1 1
3 4908 1 1 84 LYS HD3 H -4.622 9.743 -2.463 1.00 . A A . 84 LYS HD3 1 1
3 4909 1 1 84 LYS HE2 H -6.053 8.772 -3.957 1.00 . A A . 84 LYS HE2 1 1
3 4910 1 1 84 LYS HE3 H -5.599 10.214 -4.862 1.00 . A A . 84 LYS HE3 1 1
3 4911 1 1 84 LYS HG2 H -3.355 10.921 -4.878 1.00 . A A . 84 LYS HG2 1 1
3 4912 1 1 84 LYS HG3 H -2.357 10.726 -3.436 1.00 . A A . 84 LYS HG3 1 1
3 4913 1 1 84 LYS HZ1 H -5.018 8.826 -6.477 1.00 . A A . 84 LYS HZ1 1 1
3 4914 1 1 84 LYS HZ2 H -5.125 7.467 -5.477 1.00 . A A . 84 LYS HZ2 1 1
3 4915 1 1 84 LYS HZ3 H -3.696 8.370 -5.525 1.00 . A A . 84 LYS HZ3 1 1
3 4916 1 1 84 LYS N N -2.130 13.221 -4.390 1.00 . A A . 84 LYS N 1 1
3 4917 1 1 84 LYS NZ N -4.734 8.427 -5.561 1.00 . A A . 84 LYS NZ 1 1
3 4918 1 1 84 LYS O O -2.358 14.737 -1.503 1.00 . A A . 84 LYS O 1 1
3 4919 1 1 85 TYR C C 0.340 12.484 -0.298 1.00 . A A . 85 TYR C 1 1
3 4920 1 1 85 TYR CA C -1.165 12.659 -0.109 1.00 . A A . 85 TYR CA 1 1
3 4921 1 1 85 TYR CB C -1.691 11.616 0.879 1.00 . A A . 85 TYR CB 1 1
3 4922 1 1 85 TYR CD1 C -2.349 12.732 3.044 1.00 . A A . 85 TYR CD1 1 1
3 4923 1 1 85 TYR CD2 C -0.289 11.536 2.977 1.00 . A A . 85 TYR CD2 1 1
3 4924 1 1 85 TYR CE1 C -2.122 13.056 4.370 1.00 . A A . 85 TYR CE1 1 1
3 4925 1 1 85 TYR CE2 C -0.055 11.855 4.302 1.00 . A A . 85 TYR CE2 1 1
3 4926 1 1 85 TYR CG C -1.438 11.968 2.328 1.00 . A A . 85 TYR CG 1 1
3 4927 1 1 85 TYR CZ C -0.975 12.616 4.993 1.00 . A A . 85 TYR CZ 1 1
3 4928 1 1 85 TYR H H -1.935 11.667 -1.811 1.00 . A A . 85 TYR H 1 1
3 4929 1 1 85 TYR HA H -1.354 13.645 0.288 1.00 . A A . 85 TYR HA 1 1
3 4930 1 1 85 TYR HB2 H -2.756 11.510 0.746 1.00 . A A . 85 TYR HB2 1 1
3 4931 1 1 85 TYR HB3 H -1.212 10.668 0.679 1.00 . A A . 85 TYR HB3 1 1
3 4932 1 1 85 TYR HD1 H -3.248 13.075 2.554 1.00 . A A . 85 TYR HD1 1 1
3 4933 1 1 85 TYR HD2 H 0.430 10.941 2.433 1.00 . A A . 85 TYR HD2 1 1
3 4934 1 1 85 TYR HE1 H -2.843 13.652 4.911 1.00 . A A . 85 TYR HE1 1 1
3 4935 1 1 85 TYR HE2 H 0.845 11.509 4.789 1.00 . A A . 85 TYR HE2 1 1
3 4936 1 1 85 TYR HH H -1.064 12.226 6.873 1.00 . A A . 85 TYR HH 1 1
3 4937 1 1 85 TYR N N -1.865 12.545 -1.383 1.00 . A A . 85 TYR N 1 1
3 4938 1 1 85 TYR O O 1.135 12.932 0.528 1.00 . A A . 85 TYR O 1 1
3 4939 1 1 85 TYR OH O -0.745 12.936 6.311 1.00 . A A . 85 TYR OH 1 1
3 4940 1 1 86 GLY C C 2.659 10.336 -1.007 1.00 . A A . 86 GLY C 1 1
3 4941 1 1 86 GLY CA C 2.130 11.600 -1.663 1.00 . A A . 86 GLY CA 1 1
3 4942 1 1 86 GLY H H 0.047 11.487 -2.012 1.00 . A A . 86 GLY H 1 1
3 4943 1 1 86 GLY HA2 H 2.271 11.522 -2.731 1.00 . A A . 86 GLY HA2 1 1
3 4944 1 1 86 GLY HA3 H 2.697 12.444 -1.297 1.00 . A A . 86 GLY HA3 1 1
3 4945 1 1 86 GLY N N 0.724 11.826 -1.389 1.00 . A A . 86 GLY N 1 1
3 4946 1 1 86 GLY O O 3.777 9.904 -1.288 1.00 . A A . 86 GLY O 1 1
3 4947 1 1 87 ARG C C 1.166 7.449 0.471 1.00 . A A . 87 ARG C 1 1
3 4948 1 1 87 ARG CA C 2.249 8.525 0.569 1.00 . A A . 87 ARG CA 1 1
3 4949 1 1 87 ARG CB C 2.546 8.836 2.038 1.00 . A A . 87 ARG CB 1 1
3 4950 1 1 87 ARG CD C 5.030 8.482 2.165 1.00 . A A . 87 ARG CD 1 1
3 4951 1 1 87 ARG CG C 3.898 9.492 2.260 1.00 . A A . 87 ARG CG 1 1
3 4952 1 1 87 ARG CZ C 6.738 9.506 3.616 1.00 . A A . 87 ARG CZ 1 1
3 4953 1 1 87 ARG H H 0.977 10.135 0.057 1.00 . A A . 87 ARG H 1 1
3 4954 1 1 87 ARG HA H 3.149 8.155 0.103 1.00 . A A . 87 ARG HA 1 1
3 4955 1 1 87 ARG HB2 H 1.782 9.500 2.414 1.00 . A A . 87 ARG HB2 1 1
3 4956 1 1 87 ARG HB3 H 2.518 7.917 2.599 1.00 . A A . 87 ARG HB3 1 1
3 4957 1 1 87 ARG HD2 H 4.862 7.702 2.893 1.00 . A A . 87 ARG HD2 1 1
3 4958 1 1 87 ARG HD3 H 5.030 8.052 1.174 1.00 . A A . 87 ARG HD3 1 1
3 4959 1 1 87 ARG HE H 6.937 9.203 1.653 1.00 . A A . 87 ARG HE 1 1
3 4960 1 1 87 ARG HG2 H 4.046 10.254 1.510 1.00 . A A . 87 ARG HG2 1 1
3 4961 1 1 87 ARG HG3 H 3.912 9.944 3.241 1.00 . A A . 87 ARG HG3 1 1
3 4962 1 1 87 ARG HH11 H 5.041 8.964 4.573 1.00 . A A . 87 ARG HH11 1 1
3 4963 1 1 87 ARG HH12 H 6.258 9.687 5.572 1.00 . A A . 87 ARG HH12 1 1
3 4964 1 1 87 ARG HH21 H 8.538 10.152 2.965 1.00 . A A . 87 ARG HH21 1 1
3 4965 1 1 87 ARG HH22 H 8.243 10.361 4.658 1.00 . A A . 87 ARG HH22 1 1
3 4966 1 1 87 ARG N N 1.853 9.742 -0.129 1.00 . A A . 87 ARG N 1 1
3 4967 1 1 87 ARG NE N 6.332 9.093 2.417 1.00 . A A . 87 ARG NE 1 1
3 4968 1 1 87 ARG NH1 N 5.948 9.375 4.674 1.00 . A A . 87 ARG NH1 1 1
3 4969 1 1 87 ARG NH2 N 7.938 10.051 3.757 1.00 . A A . 87 ARG NH2 1 1
3 4970 1 1 87 ARG O O 1.453 6.259 0.595 1.00 . A A . 87 ARG O 1 1
3 4971 1 1 88 GLY C C -1.011 5.965 -1.012 1.00 . A A . 88 GLY C 1 1
3 4972 1 1 88 GLY CA C -1.173 6.925 0.150 1.00 . A A . 88 GLY CA 1 1
3 4973 1 1 88 GLY H H -0.254 8.830 0.166 1.00 . A A . 88 GLY H 1 1
3 4974 1 1 88 GLY HA2 H -1.230 6.356 1.066 1.00 . A A . 88 GLY HA2 1 1
3 4975 1 1 88 GLY HA3 H -2.095 7.473 0.022 1.00 . A A . 88 GLY HA3 1 1
3 4976 1 1 88 GLY N N -0.076 7.871 0.254 1.00 . A A . 88 GLY N 1 1
3 4977 1 1 88 GLY O O -0.612 4.815 -0.825 1.00 . A A . 88 GLY O 1 1
3 4978 1 1 89 LEU C C 0.243 5.413 -3.813 1.00 . A A . 89 LEU C 1 1
3 4979 1 1 89 LEU CA C -1.217 5.607 -3.411 1.00 . A A . 89 LEU CA 1 1
3 4980 1 1 89 LEU CB C -2.000 6.237 -4.566 1.00 . A A . 89 LEU CB 1 1
3 4981 1 1 89 LEU CD1 C -3.218 4.106 -5.075 1.00 . A A . 89 LEU CD1 1 1
3 4982 1 1 89 LEU CD2 C -4.325 5.878 -3.700 1.00 . A A . 89 LEU CD2 1 1
3 4983 1 1 89 LEU CG C -3.364 5.603 -4.846 1.00 . A A . 89 LEU CG 1 1
3 4984 1 1 89 LEU H H -1.641 7.359 -2.300 1.00 . A A . 89 LEU H 1 1
3 4985 1 1 89 LEU HA H -1.645 4.642 -3.184 1.00 . A A . 89 LEU HA 1 1
3 4986 1 1 89 LEU HB2 H -2.154 7.283 -4.340 1.00 . A A . 89 LEU HB2 1 1
3 4987 1 1 89 LEU HB3 H -1.404 6.164 -5.462 1.00 . A A . 89 LEU HB3 1 1
3 4988 1 1 89 LEU HD11 H -3.281 3.590 -4.127 1.00 . A A . 89 LEU HD11 1 1
3 4989 1 1 89 LEU HD12 H -2.261 3.903 -5.532 1.00 . A A . 89 LEU HD12 1 1
3 4990 1 1 89 LEU HD13 H -4.009 3.762 -5.724 1.00 . A A . 89 LEU HD13 1 1
3 4991 1 1 89 LEU HD21 H -5.341 5.745 -4.042 1.00 . A A . 89 LEU HD21 1 1
3 4992 1 1 89 LEU HD22 H -4.191 6.891 -3.353 1.00 . A A . 89 LEU HD22 1 1
3 4993 1 1 89 LEU HD23 H -4.126 5.190 -2.890 1.00 . A A . 89 LEU HD23 1 1
3 4994 1 1 89 LEU HG H -3.778 6.037 -5.743 1.00 . A A . 89 LEU HG 1 1
3 4995 1 1 89 LEU N N -1.326 6.435 -2.216 1.00 . A A . 89 LEU N 1 1
3 4996 1 1 89 LEU O O 0.928 6.366 -4.180 1.00 . A A . 89 LEU O 1 1
3 4997 1 1 90 ALA C C 2.171 2.483 -4.779 1.00 . A A . 90 ALA C 1 1
3 4998 1 1 90 ALA CA C 2.086 3.848 -4.101 1.00 . A A . 90 ALA CA 1 1
3 4999 1 1 90 ALA CB C 2.974 3.881 -2.867 1.00 . A A . 90 ALA CB 1 1
3 5000 1 1 90 ALA H H 0.113 3.450 -3.444 1.00 . A A . 90 ALA H 1 1
3 5001 1 1 90 ALA HA H 2.436 4.602 -4.789 1.00 . A A . 90 ALA HA 1 1
3 5002 1 1 90 ALA HB1 H 3.944 3.473 -3.109 1.00 . A A . 90 ALA HB1 1 1
3 5003 1 1 90 ALA HB2 H 2.522 3.294 -2.080 1.00 . A A . 90 ALA HB2 1 1
3 5004 1 1 90 ALA HB3 H 3.086 4.903 -2.533 1.00 . A A . 90 ALA HB3 1 1
3 5005 1 1 90 ALA N N 0.709 4.170 -3.742 1.00 . A A . 90 ALA N 1 1
3 5006 1 1 90 ALA O O 1.278 1.648 -4.631 1.00 . A A . 90 ALA O 1 1
3 5007 1 1 91 TYR C C 4.133 -0.022 -5.327 1.00 . A A . 91 TYR C 1 1
3 5008 1 1 91 TYR CA C 3.450 1.003 -6.229 1.00 . A A . 91 TYR CA 1 1
3 5009 1 1 91 TYR CB C 4.286 1.226 -7.491 1.00 . A A . 91 TYR CB 1 1
3 5010 1 1 91 TYR CD1 C 2.715 0.559 -9.352 1.00 . A A . 91 TYR CD1 1 1
3 5011 1 1 91 TYR CD2 C 3.419 2.833 -9.235 1.00 . A A . 91 TYR CD2 1 1
3 5012 1 1 91 TYR CE1 C 1.958 0.847 -10.472 1.00 . A A . 91 TYR CE1 1 1
3 5013 1 1 91 TYR CE2 C 2.664 3.130 -10.354 1.00 . A A . 91 TYR CE2 1 1
3 5014 1 1 91 TYR CG C 3.457 1.546 -8.715 1.00 . A A . 91 TYR CG 1 1
3 5015 1 1 91 TYR CZ C 1.936 2.134 -10.969 1.00 . A A . 91 TYR CZ 1 1
3 5016 1 1 91 TYR H H 3.925 2.970 -5.607 1.00 . A A . 91 TYR H 1 1
3 5017 1 1 91 TYR HA H 2.479 0.624 -6.512 1.00 . A A . 91 TYR HA 1 1
3 5018 1 1 91 TYR HB2 H 4.962 2.050 -7.325 1.00 . A A . 91 TYR HB2 1 1
3 5019 1 1 91 TYR HB3 H 4.856 0.333 -7.699 1.00 . A A . 91 TYR HB3 1 1
3 5020 1 1 91 TYR HD1 H 2.734 -0.447 -8.960 1.00 . A A . 91 TYR HD1 1 1
3 5021 1 1 91 TYR HD2 H 3.992 3.612 -8.751 1.00 . A A . 91 TYR HD2 1 1
3 5022 1 1 91 TYR HE1 H 1.388 0.066 -10.954 1.00 . A A . 91 TYR HE1 1 1
3 5023 1 1 91 TYR HE2 H 2.647 4.138 -10.743 1.00 . A A . 91 TYR HE2 1 1
3 5024 1 1 91 TYR HH H 0.317 2.022 -11.999 1.00 . A A . 91 TYR HH 1 1
3 5025 1 1 91 TYR N N 3.249 2.265 -5.525 1.00 . A A . 91 TYR N 1 1
3 5026 1 1 91 TYR O O 5.014 0.320 -4.537 1.00 . A A . 91 TYR O 1 1
3 5027 1 1 91 TYR OH O 1.184 2.424 -12.084 1.00 . A A . 91 TYR OH 1 1
3 5028 1 1 92 ILE C C 4.989 -3.390 -5.518 1.00 . A A . 92 ILE C 1 1
3 5029 1 1 92 ILE CA C 4.289 -2.354 -4.643 1.00 . A A . 92 ILE CA 1 1
3 5030 1 1 92 ILE CB C 3.206 -3.058 -3.802 1.00 . A A . 92 ILE CB 1 1
3 5031 1 1 92 ILE CD1 C 1.247 -2.639 -2.232 1.00 . A A . 92 ILE CD1 1 1
3 5032 1 1 92 ILE CG1 C 2.352 -2.025 -3.065 1.00 . A A . 92 ILE CG1 1 1
3 5033 1 1 92 ILE CG2 C 3.845 -4.027 -2.820 1.00 . A A . 92 ILE CG2 1 1
3 5034 1 1 92 ILE H H 3.012 -1.489 -6.093 1.00 . A A . 92 ILE H 1 1
3 5035 1 1 92 ILE HA H 5.011 -1.919 -3.968 1.00 . A A . 92 ILE HA 1 1
3 5036 1 1 92 ILE HB H 2.575 -3.624 -4.471 1.00 . A A . 92 ILE HB 1 1
3 5037 1 1 92 ILE HD11 H 0.482 -3.033 -2.884 1.00 . A A . 92 ILE HD11 1 1
3 5038 1 1 92 ILE HD12 H 0.819 -1.883 -1.590 1.00 . A A . 92 ILE HD12 1 1
3 5039 1 1 92 ILE HD13 H 1.653 -3.437 -1.629 1.00 . A A . 92 ILE HD13 1 1
3 5040 1 1 92 ILE HG12 H 2.983 -1.451 -2.404 1.00 . A A . 92 ILE HG12 1 1
3 5041 1 1 92 ILE HG13 H 1.897 -1.362 -3.786 1.00 . A A . 92 ILE HG13 1 1
3 5042 1 1 92 ILE HG21 H 4.691 -4.508 -3.287 1.00 . A A . 92 ILE HG21 1 1
3 5043 1 1 92 ILE HG22 H 3.120 -4.774 -2.530 1.00 . A A . 92 ILE HG22 1 1
3 5044 1 1 92 ILE HG23 H 4.174 -3.488 -1.945 1.00 . A A . 92 ILE HG23 1 1
3 5045 1 1 92 ILE N N 3.718 -1.280 -5.448 1.00 . A A . 92 ILE N 1 1
3 5046 1 1 92 ILE O O 4.356 -4.055 -6.337 1.00 . A A . 92 ILE O 1 1
3 5047 1 1 93 TYR C C 7.662 -5.568 -5.213 1.00 . A A . 93 TYR C 1 1
3 5048 1 1 93 TYR CA C 7.089 -4.473 -6.111 1.00 . A A . 93 TYR CA 1 1
3 5049 1 1 93 TYR CB C 8.225 -3.752 -6.838 1.00 . A A . 93 TYR CB 1 1
3 5050 1 1 93 TYR CD1 C 6.715 -2.623 -8.516 1.00 . A A . 93 TYR CD1 1 1
3 5051 1 1 93 TYR CD2 C 8.403 -1.312 -7.459 1.00 . A A . 93 TYR CD2 1 1
3 5052 1 1 93 TYR CE1 C 6.299 -1.517 -9.231 1.00 . A A . 93 TYR CE1 1 1
3 5053 1 1 93 TYR CE2 C 7.992 -0.202 -8.172 1.00 . A A . 93 TYR CE2 1 1
3 5054 1 1 93 TYR CG C 7.772 -2.540 -7.619 1.00 . A A . 93 TYR CG 1 1
3 5055 1 1 93 TYR CZ C 6.939 -0.309 -9.055 1.00 . A A . 93 TYR CZ 1 1
3 5056 1 1 93 TYR H H 6.748 -2.959 -4.670 1.00 . A A . 93 TYR H 1 1
3 5057 1 1 93 TYR HA H 6.437 -4.928 -6.841 1.00 . A A . 93 TYR HA 1 1
3 5058 1 1 93 TYR HB2 H 8.956 -3.426 -6.115 1.00 . A A . 93 TYR HB2 1 1
3 5059 1 1 93 TYR HB3 H 8.692 -4.439 -7.531 1.00 . A A . 93 TYR HB3 1 1
3 5060 1 1 93 TYR HD1 H 6.214 -3.570 -8.650 1.00 . A A . 93 TYR HD1 1 1
3 5061 1 1 93 TYR HD2 H 9.226 -1.232 -6.765 1.00 . A A . 93 TYR HD2 1 1
3 5062 1 1 93 TYR HE1 H 5.474 -1.601 -9.923 1.00 . A A . 93 TYR HE1 1 1
3 5063 1 1 93 TYR HE2 H 8.495 0.743 -8.034 1.00 . A A . 93 TYR HE2 1 1
3 5064 1 1 93 TYR HH H 5.570 0.816 -9.797 1.00 . A A . 93 TYR HH 1 1
3 5065 1 1 93 TYR N N 6.300 -3.519 -5.337 1.00 . A A . 93 TYR N 1 1
3 5066 1 1 93 TYR O O 8.838 -5.536 -4.851 1.00 . A A . 93 TYR O 1 1
3 5067 1 1 93 TYR OH O 6.528 0.793 -9.767 1.00 . A A . 93 TYR OH 1 1
3 5068 1 1 94 ALA C C 8.007 -8.683 -4.785 1.00 . A A . 94 ALA C 1 1
3 5069 1 1 94 ALA CA C 7.236 -7.633 -3.995 1.00 . A A . 94 ALA CA 1 1
3 5070 1 1 94 ALA CB C 6.024 -8.260 -3.324 1.00 . A A . 94 ALA CB 1 1
3 5071 1 1 94 ALA H H 5.896 -6.496 -5.165 1.00 . A A . 94 ALA H 1 1
3 5072 1 1 94 ALA HA H 7.878 -7.234 -3.224 1.00 . A A . 94 ALA HA 1 1
3 5073 1 1 94 ALA HB1 H 5.453 -7.490 -2.827 1.00 . A A . 94 ALA HB1 1 1
3 5074 1 1 94 ALA HB2 H 6.351 -8.991 -2.600 1.00 . A A . 94 ALA HB2 1 1
3 5075 1 1 94 ALA HB3 H 5.409 -8.741 -4.070 1.00 . A A . 94 ALA HB3 1 1
3 5076 1 1 94 ALA N N 6.820 -6.531 -4.853 1.00 . A A . 94 ALA N 1 1
3 5077 1 1 94 ALA O O 7.419 -9.588 -5.379 1.00 . A A . 94 ALA O 1 1
3 5078 1 1 95 ASP C C 9.927 -9.392 -7.004 1.00 . A A . 95 ASP C 1 1
3 5079 1 1 95 ASP CA C 10.196 -9.472 -5.507 1.00 . A A . 95 ASP CA 1 1
3 5080 1 1 95 ASP CB C 9.986 -10.905 -5.007 1.00 . A A . 95 ASP CB 1 1
3 5081 1 1 95 ASP CG C 10.936 -11.269 -3.884 1.00 . A A . 95 ASP CG 1 1
3 5082 1 1 95 ASP H H 9.731 -7.802 -4.302 1.00 . A A . 95 ASP H 1 1
3 5083 1 1 95 ASP HA H 11.218 -9.179 -5.320 1.00 . A A . 95 ASP HA 1 1
3 5084 1 1 95 ASP HB2 H 8.974 -11.007 -4.644 1.00 . A A . 95 ASP HB2 1 1
3 5085 1 1 95 ASP HB3 H 10.143 -11.591 -5.826 1.00 . A A . 95 ASP HB3 1 1
3 5086 1 1 95 ASP N N 9.329 -8.547 -4.790 1.00 . A A . 95 ASP N 1 1
3 5087 1 1 95 ASP O O 9.816 -10.412 -7.685 1.00 . A A . 95 ASP O 1 1
3 5088 1 1 95 ASP OD1 O 11.347 -10.358 -3.133 1.00 . A A . 95 ASP OD1 1 1
3 5089 1 1 95 ASP OD2 O 11.272 -12.465 -3.755 1.00 . A A . 95 ASP OD2 1 1
3 5090 1 1 96 GLY C C 8.256 -8.646 -9.348 1.00 . A A . 96 GLY C 1 1
3 5091 1 1 96 GLY CA C 9.543 -7.971 -8.919 1.00 . A A . 96 GLY CA 1 1
3 5092 1 1 96 GLY H H 9.900 -7.392 -6.915 1.00 . A A . 96 GLY H 1 1
3 5093 1 1 96 GLY HA2 H 9.467 -6.912 -9.117 1.00 . A A . 96 GLY HA2 1 1
3 5094 1 1 96 GLY HA3 H 10.361 -8.378 -9.492 1.00 . A A . 96 GLY HA3 1 1
3 5095 1 1 96 GLY N N 9.811 -8.167 -7.508 1.00 . A A . 96 GLY N 1 1
3 5096 1 1 96 GLY O O 8.094 -9.004 -10.514 1.00 . A A . 96 GLY O 1 1
3 5097 1 1 97 LYS C C 4.894 -8.622 -8.203 1.00 . A A . 97 LYS C 1 1
3 5098 1 1 97 LYS CA C 6.067 -9.470 -8.682 1.00 . A A . 97 LYS CA 1 1
3 5099 1 1 97 LYS CB C 6.012 -10.853 -8.027 1.00 . A A . 97 LYS CB 1 1
3 5100 1 1 97 LYS CD C 6.122 -13.205 -8.906 1.00 . A A . 97 LYS CD 1 1
3 5101 1 1 97 LYS CE C 7.333 -13.106 -9.820 1.00 . A A . 97 LYS CE 1 1
3 5102 1 1 97 LYS CG C 5.331 -11.906 -8.886 1.00 . A A . 97 LYS CG 1 1
3 5103 1 1 97 LYS H H 7.531 -8.524 -7.485 1.00 . A A . 97 LYS H 1 1
3 5104 1 1 97 LYS HA H 5.992 -9.588 -9.748 1.00 . A A . 97 LYS HA 1 1
3 5105 1 1 97 LYS HB2 H 7.020 -11.179 -7.821 1.00 . A A . 97 LYS HB2 1 1
3 5106 1 1 97 LYS HB3 H 5.472 -10.774 -7.094 1.00 . A A . 97 LYS HB3 1 1
3 5107 1 1 97 LYS HD2 H 6.457 -13.428 -7.904 1.00 . A A . 97 LYS HD2 1 1
3 5108 1 1 97 LYS HD3 H 5.480 -14.000 -9.259 1.00 . A A . 97 LYS HD3 1 1
3 5109 1 1 97 LYS HE2 H 7.078 -13.524 -10.783 1.00 . A A . 97 LYS HE2 1 1
3 5110 1 1 97 LYS HE3 H 7.593 -12.064 -9.940 1.00 . A A . 97 LYS HE3 1 1
3 5111 1 1 97 LYS HG2 H 4.348 -12.102 -8.486 1.00 . A A . 97 LYS HG2 1 1
3 5112 1 1 97 LYS HG3 H 5.245 -11.532 -9.895 1.00 . A A . 97 LYS HG3 1 1
3 5113 1 1 97 LYS HZ1 H 8.561 -14.789 -9.687 1.00 . A A . 97 LYS HZ1 1 1
3 5114 1 1 97 LYS HZ2 H 8.420 -13.929 -8.237 1.00 . A A . 97 LYS HZ2 1 1
3 5115 1 1 97 LYS HZ3 H 9.383 -13.324 -9.488 1.00 . A A . 97 LYS HZ3 1 1
3 5116 1 1 97 LYS N N 7.341 -8.825 -8.398 1.00 . A A . 97 LYS N 1 1
3 5117 1 1 97 LYS NZ N 8.507 -13.839 -9.269 1.00 . A A . 97 LYS NZ 1 1
3 5118 1 1 97 LYS O O 5.034 -7.806 -7.292 1.00 . A A . 97 LYS O 1 1
3 5119 1 1 98 MET C C 1.425 -9.039 -8.027 1.00 . A A . 98 MET C 1 1
3 5120 1 1 98 MET CA C 2.532 -8.086 -8.468 1.00 . A A . 98 MET CA 1 1
3 5121 1 1 98 MET CB C 2.056 -7.239 -9.649 1.00 . A A . 98 MET CB 1 1
3 5122 1 1 98 MET CE C 4.110 -3.826 -10.726 1.00 . A A . 98 MET CE 1 1
3 5123 1 1 98 MET CG C 2.525 -5.794 -9.589 1.00 . A A . 98 MET CG 1 1
3 5124 1 1 98 MET H H 3.692 -9.492 -9.542 1.00 . A A . 98 MET H 1 1
3 5125 1 1 98 MET HA H 2.776 -7.432 -7.643 1.00 . A A . 98 MET HA 1 1
3 5126 1 1 98 MET HB2 H 2.427 -7.678 -10.564 1.00 . A A . 98 MET HB2 1 1
3 5127 1 1 98 MET HB3 H 0.975 -7.243 -9.671 1.00 . A A . 98 MET HB3 1 1
3 5128 1 1 98 MET HE1 H 3.706 -2.881 -11.056 1.00 . A A . 98 MET HE1 1 1
3 5129 1 1 98 MET HE2 H 5.077 -3.982 -11.182 1.00 . A A . 98 MET HE2 1 1
3 5130 1 1 98 MET HE3 H 4.216 -3.815 -9.650 1.00 . A A . 98 MET HE3 1 1
3 5131 1 1 98 MET HG2 H 1.723 -5.186 -9.198 1.00 . A A . 98 MET HG2 1 1
3 5132 1 1 98 MET HG3 H 3.376 -5.734 -8.927 1.00 . A A . 98 MET HG3 1 1
3 5133 1 1 98 MET N N 3.736 -8.825 -8.825 1.00 . A A . 98 MET N 1 1
3 5134 1 1 98 MET O O 0.737 -9.634 -8.856 1.00 . A A . 98 MET O 1 1
3 5135 1 1 98 MET SD S 3.003 -5.149 -11.204 1.00 . A A . 98 MET SD 1 1
3 5136 1 1 99 VAL C C -1.159 -9.480 -6.325 1.00 . A A . 99 VAL C 1 1
3 5137 1 1 99 VAL CA C 0.246 -10.060 -6.154 1.00 . A A . 99 VAL CA 1 1
3 5138 1 1 99 VAL CB C 0.501 -10.321 -4.656 1.00 . A A . 99 VAL CB 1 1
3 5139 1 1 99 VAL CG1 C -0.325 -11.499 -4.165 1.00 . A A . 99 VAL CG1 1 1
3 5140 1 1 99 VAL CG2 C 1.981 -10.556 -4.397 1.00 . A A . 99 VAL CG2 1 1
3 5141 1 1 99 VAL H H 1.846 -8.677 -6.108 1.00 . A A . 99 VAL H 1 1
3 5142 1 1 99 VAL HA H 0.298 -11.005 -6.676 1.00 . A A . 99 VAL HA 1 1
3 5143 1 1 99 VAL HB H 0.197 -9.443 -4.104 1.00 . A A . 99 VAL HB 1 1
3 5144 1 1 99 VAL HG11 H -0.127 -11.663 -3.115 1.00 . A A . 99 VAL HG11 1 1
3 5145 1 1 99 VAL HG12 H -0.058 -12.384 -4.723 1.00 . A A . 99 VAL HG12 1 1
3 5146 1 1 99 VAL HG13 H -1.374 -11.287 -4.304 1.00 . A A . 99 VAL HG13 1 1
3 5147 1 1 99 VAL HG21 H 2.114 -10.959 -3.404 1.00 . A A . 99 VAL HG21 1 1
3 5148 1 1 99 VAL HG22 H 2.515 -9.621 -4.480 1.00 . A A . 99 VAL HG22 1 1
3 5149 1 1 99 VAL HG23 H 2.367 -11.256 -5.123 1.00 . A A . 99 VAL HG23 1 1
3 5150 1 1 99 VAL N N 1.263 -9.179 -6.717 1.00 . A A . 99 VAL N 1 1
3 5151 1 1 99 VAL O O -2.153 -10.146 -6.037 1.00 . A A . 99 VAL O 1 1
3 5152 1 1 100 ASN C C -3.512 -8.448 -7.739 1.00 . A A . 100 ASN C 1 1
3 5153 1 1 100 ASN CA C -2.520 -7.562 -6.983 1.00 . A A . 100 ASN CA 1 1
3 5154 1 1 100 ASN CB C -2.318 -6.250 -7.743 1.00 . A A . 100 ASN CB 1 1
3 5155 1 1 100 ASN CG C -1.468 -6.426 -8.987 1.00 . A A . 100 ASN CG 1 1
3 5156 1 1 100 ASN H H -0.413 -7.746 -6.993 1.00 . A A . 100 ASN H 1 1
3 5157 1 1 100 ASN HA H -2.929 -7.340 -6.009 1.00 . A A . 100 ASN HA 1 1
3 5158 1 1 100 ASN HB2 H -3.280 -5.860 -8.040 1.00 . A A . 100 ASN HB2 1 1
3 5159 1 1 100 ASN HB3 H -1.830 -5.537 -7.094 1.00 . A A . 100 ASN HB3 1 1
3 5160 1 1 100 ASN HD21 H -0.577 -4.679 -8.657 1.00 . A A . 100 ASN HD21 1 1
3 5161 1 1 100 ASN HD22 H -0.052 -5.537 -10.062 1.00 . A A . 100 ASN HD22 1 1
3 5162 1 1 100 ASN N N -1.238 -8.232 -6.785 1.00 . A A . 100 ASN N 1 1
3 5163 1 1 100 ASN ND2 N -0.613 -5.448 -9.263 1.00 . A A . 100 ASN ND2 1 1
3 5164 1 1 100 ASN O O -4.718 -8.351 -7.534 1.00 . A A . 100 ASN O 1 1
3 5165 1 1 100 ASN OD1 O -1.580 -7.429 -9.693 1.00 . A A . 100 ASN OD1 1 1
3 5166 1 1 101 GLU C C -4.061 -11.537 -8.686 1.00 . A A . 101 GLU C 1 1
3 5167 1 1 101 GLU CA C -3.852 -10.198 -9.394 1.00 . A A . 101 GLU CA 1 1
3 5168 1 1 101 GLU CB C -3.243 -10.434 -10.777 1.00 . A A . 101 GLU CB 1 1
3 5169 1 1 101 GLU CD C -2.622 -9.381 -12.987 1.00 . A A . 101 GLU CD 1 1
3 5170 1 1 101 GLU CG C -3.510 -9.308 -11.761 1.00 . A A . 101 GLU CG 1 1
3 5171 1 1 101 GLU H H -2.028 -9.338 -8.739 1.00 . A A . 101 GLU H 1 1
3 5172 1 1 101 GLU HA H -4.811 -9.718 -9.514 1.00 . A A . 101 GLU HA 1 1
3 5173 1 1 101 GLU HB2 H -2.172 -10.544 -10.671 1.00 . A A . 101 GLU HB2 1 1
3 5174 1 1 101 GLU HB3 H -3.650 -11.347 -11.186 1.00 . A A . 101 GLU HB3 1 1
3 5175 1 1 101 GLU HG2 H -4.541 -9.364 -12.079 1.00 . A A . 101 GLU HG2 1 1
3 5176 1 1 101 GLU HG3 H -3.339 -8.364 -11.265 1.00 . A A . 101 GLU HG3 1 1
3 5177 1 1 101 GLU N N -3.000 -9.305 -8.612 1.00 . A A . 101 GLU N 1 1
3 5178 1 1 101 GLU O O -4.986 -12.283 -9.008 1.00 . A A . 101 GLU O 1 1
3 5179 1 1 101 GLU OE1 O -2.092 -10.476 -13.273 1.00 . A A . 101 GLU OE1 1 1
3 5180 1 1 101 GLU OE2 O -2.454 -8.344 -13.661 1.00 . A A . 101 GLU OE2 1 1
3 5181 1 1 102 ALA C C -4.654 -13.391 -6.450 1.00 . A A . 102 ALA C 1 1
3 5182 1 1 102 ALA CA C -3.253 -13.097 -6.989 1.00 . A A . 102 ALA CA 1 1
3 5183 1 1 102 ALA CB C -2.247 -13.082 -5.852 1.00 . A A . 102 ALA CB 1 1
3 5184 1 1 102 ALA H H -2.463 -11.212 -7.533 1.00 . A A . 102 ALA H 1 1
3 5185 1 1 102 ALA HA H -2.973 -13.891 -7.665 1.00 . A A . 102 ALA HA 1 1
3 5186 1 1 102 ALA HB1 H -1.992 -14.097 -5.583 1.00 . A A . 102 ALA HB1 1 1
3 5187 1 1 102 ALA HB2 H -2.675 -12.581 -4.997 1.00 . A A . 102 ALA HB2 1 1
3 5188 1 1 102 ALA HB3 H -1.357 -12.560 -6.167 1.00 . A A . 102 ALA HB3 1 1
3 5189 1 1 102 ALA N N -3.185 -11.842 -7.733 1.00 . A A . 102 ALA N 1 1
3 5190 1 1 102 ALA O O -5.314 -14.325 -6.903 1.00 . A A . 102 ALA O 1 1
3 5191 1 1 103 LEU C C -7.401 -11.711 -5.182 1.00 . A A . 103 LEU C 1 1
3 5192 1 1 103 LEU CA C -6.412 -12.828 -4.860 1.00 . A A . 103 LEU CA 1 1
3 5193 1 1 103 LEU CB C -6.297 -13.030 -3.337 1.00 . A A . 103 LEU CB 1 1
3 5194 1 1 103 LEU CD1 C -4.528 -11.266 -2.963 1.00 . A A . 103 LEU CD1 1 1
3 5195 1 1 103 LEU CD2 C -6.927 -10.730 -2.504 1.00 . A A . 103 LEU CD2 1 1
3 5196 1 1 103 LEU CG C -5.864 -11.817 -2.495 1.00 . A A . 103 LEU CG 1 1
3 5197 1 1 103 LEU H H -4.525 -11.890 -5.135 1.00 . A A . 103 LEU H 1 1
3 5198 1 1 103 LEU HA H -6.802 -13.741 -5.287 1.00 . A A . 103 LEU HA 1 1
3 5199 1 1 103 LEU HB2 H -7.260 -13.355 -2.974 1.00 . A A . 103 LEU HB2 1 1
3 5200 1 1 103 LEU HB3 H -5.588 -13.825 -3.161 1.00 . A A . 103 LEU HB3 1 1
3 5201 1 1 103 LEU HD11 H -4.690 -10.550 -3.756 1.00 . A A . 103 LEU HD11 1 1
3 5202 1 1 103 LEU HD12 H -3.912 -12.075 -3.326 1.00 . A A . 103 LEU HD12 1 1
3 5203 1 1 103 LEU HD13 H -4.030 -10.779 -2.138 1.00 . A A . 103 LEU HD13 1 1
3 5204 1 1 103 LEU HD21 H -6.630 -9.941 -3.176 1.00 . A A . 103 LEU HD21 1 1
3 5205 1 1 103 LEU HD22 H -7.033 -10.329 -1.508 1.00 . A A . 103 LEU HD22 1 1
3 5206 1 1 103 LEU HD23 H -7.869 -11.145 -2.827 1.00 . A A . 103 LEU HD23 1 1
3 5207 1 1 103 LEU HG H -5.742 -12.138 -1.473 1.00 . A A . 103 LEU HG 1 1
3 5208 1 1 103 LEU N N -5.095 -12.610 -5.464 1.00 . A A . 103 LEU N 1 1
3 5209 1 1 103 LEU O O -8.602 -11.958 -5.289 1.00 . A A . 103 LEU O 1 1
3 5210 1 1 104 VAL C C -8.536 -9.600 -6.952 1.00 . A A . 104 VAL C 1 1
3 5211 1 1 104 VAL CA C -7.796 -9.363 -5.637 1.00 . A A . 104 VAL CA 1 1
3 5212 1 1 104 VAL CB C -7.037 -8.023 -5.720 1.00 . A A . 104 VAL CB 1 1
3 5213 1 1 104 VAL CG1 C -8.014 -6.858 -5.674 1.00 . A A . 104 VAL CG1 1 1
3 5214 1 1 104 VAL CG2 C -6.012 -7.905 -4.600 1.00 . A A . 104 VAL CG2 1 1
3 5215 1 1 104 VAL H H -5.950 -10.332 -5.237 1.00 . A A . 104 VAL H 1 1
3 5216 1 1 104 VAL HA H -8.522 -9.291 -4.841 1.00 . A A . 104 VAL HA 1 1
3 5217 1 1 104 VAL HB H -6.517 -7.985 -6.662 1.00 . A A . 104 VAL HB 1 1
3 5218 1 1 104 VAL HG11 H -8.919 -7.127 -6.198 1.00 . A A . 104 VAL HG11 1 1
3 5219 1 1 104 VAL HG12 H -7.568 -5.995 -6.145 1.00 . A A . 104 VAL HG12 1 1
3 5220 1 1 104 VAL HG13 H -8.250 -6.625 -4.645 1.00 . A A . 104 VAL HG13 1 1
3 5221 1 1 104 VAL HG21 H -6.497 -8.074 -3.648 1.00 . A A . 104 VAL HG21 1 1
3 5222 1 1 104 VAL HG22 H -5.580 -6.916 -4.612 1.00 . A A . 104 VAL HG22 1 1
3 5223 1 1 104 VAL HG23 H -5.233 -8.640 -4.741 1.00 . A A . 104 VAL HG23 1 1
3 5224 1 1 104 VAL N N -6.912 -10.484 -5.332 1.00 . A A . 104 VAL N 1 1
3 5225 1 1 104 VAL O O -9.581 -8.998 -7.203 1.00 . A A . 104 VAL O 1 1
3 5226 1 1 105 ARG C C -9.791 -11.746 -8.882 1.00 . A A . 105 ARG C 1 1
3 5227 1 1 105 ARG CA C -8.603 -10.805 -9.066 1.00 . A A . 105 ARG CA 1 1
3 5228 1 1 105 ARG CB C -7.572 -11.441 -10.000 1.00 . A A . 105 ARG CB 1 1
3 5229 1 1 105 ARG CD C -6.995 -11.962 -12.391 1.00 . A A . 105 ARG CD 1 1
3 5230 1 1 105 ARG CG C -8.116 -11.757 -11.384 1.00 . A A . 105 ARG CG 1 1
3 5231 1 1 105 ARG CZ C -8.212 -12.340 -14.501 1.00 . A A . 105 ARG CZ 1 1
3 5232 1 1 105 ARG H H -7.160 -10.934 -7.526 1.00 . A A . 105 ARG H 1 1
3 5233 1 1 105 ARG HA H -8.953 -9.884 -9.506 1.00 . A A . 105 ARG HA 1 1
3 5234 1 1 105 ARG HB2 H -6.737 -10.765 -10.109 1.00 . A A . 105 ARG HB2 1 1
3 5235 1 1 105 ARG HB3 H -7.222 -12.363 -9.556 1.00 . A A . 105 ARG HB3 1 1
3 5236 1 1 105 ARG HD2 H -6.675 -10.998 -12.756 1.00 . A A . 105 ARG HD2 1 1
3 5237 1 1 105 ARG HD3 H -6.169 -12.451 -11.895 1.00 . A A . 105 ARG HD3 1 1
3 5238 1 1 105 ARG HE H -7.101 -13.706 -13.558 1.00 . A A . 105 ARG HE 1 1
3 5239 1 1 105 ARG HG2 H -8.707 -12.657 -11.331 1.00 . A A . 105 ARG HG2 1 1
3 5240 1 1 105 ARG HG3 H -8.735 -10.934 -11.712 1.00 . A A . 105 ARG HG3 1 1
3 5241 1 1 105 ARG HH11 H -8.410 -10.476 -13.738 1.00 . A A . 105 ARG HH11 1 1
3 5242 1 1 105 ARG HH12 H -9.257 -10.768 -15.221 1.00 . A A . 105 ARG HH12 1 1
3 5243 1 1 105 ARG HH21 H -8.214 -14.090 -15.510 1.00 . A A . 105 ARG HH21 1 1
3 5244 1 1 105 ARG HH22 H -9.147 -12.818 -16.226 1.00 . A A . 105 ARG HH22 1 1
3 5245 1 1 105 ARG N N -7.991 -10.484 -7.783 1.00 . A A . 105 ARG N 1 1
3 5246 1 1 105 ARG NE N -7.422 -12.781 -13.523 1.00 . A A . 105 ARG NE 1 1
3 5247 1 1 105 ARG NH1 N -8.664 -11.092 -14.484 1.00 . A A . 105 ARG NH1 1 1
3 5248 1 1 105 ARG NH2 N -8.552 -13.150 -15.493 1.00 . A A . 105 ARG NH2 1 1
3 5249 1 1 105 ARG O O -10.694 -11.788 -9.717 1.00 . A A . 105 ARG O 1 1
3 5250 1 1 106 GLN C C -12.201 -12.700 -7.337 1.00 . A A . 106 GLN C 1 1
3 5251 1 1 106 GLN CA C -10.870 -13.434 -7.494 1.00 . A A . 106 GLN CA 1 1
3 5252 1 1 106 GLN CB C -10.560 -14.236 -6.229 1.00 . A A . 106 GLN CB 1 1
3 5253 1 1 106 GLN CD C -9.953 -16.584 -5.521 1.00 . A A . 106 GLN CD 1 1
3 5254 1 1 106 GLN CG C -9.668 -15.440 -6.475 1.00 . A A . 106 GLN CG 1 1
3 5255 1 1 106 GLN H H -9.042 -12.423 -7.149 1.00 . A A . 106 GLN H 1 1
3 5256 1 1 106 GLN HA H -10.947 -14.114 -8.330 1.00 . A A . 106 GLN HA 1 1
3 5257 1 1 106 GLN HB2 H -10.069 -13.589 -5.518 1.00 . A A . 106 GLN HB2 1 1
3 5258 1 1 106 GLN HB3 H -11.489 -14.584 -5.802 1.00 . A A . 106 GLN HB3 1 1
3 5259 1 1 106 GLN HE21 H -11.490 -17.168 -6.642 1.00 . A A . 106 GLN HE21 1 1
3 5260 1 1 106 GLN HE22 H -11.188 -18.113 -5.228 1.00 . A A . 106 GLN HE22 1 1
3 5261 1 1 106 GLN HG2 H -9.824 -15.788 -7.485 1.00 . A A . 106 GLN HG2 1 1
3 5262 1 1 106 GLN HG3 H -8.637 -15.138 -6.355 1.00 . A A . 106 GLN HG3 1 1
3 5263 1 1 106 GLN N N -9.787 -12.499 -7.782 1.00 . A A . 106 GLN N 1 1
3 5264 1 1 106 GLN NE2 N -10.981 -17.368 -5.828 1.00 . A A . 106 GLN NE2 1 1
3 5265 1 1 106 GLN O O -13.267 -13.311 -7.408 1.00 . A A . 106 GLN O 1 1
3 5266 1 1 106 GLN OE1 O -9.260 -16.760 -4.520 1.00 . A A . 106 GLN OE1 1 1
3 5267 1 1 107 GLY C C -13.674 -10.347 -5.504 1.00 . A A . 107 GLY C 1 1
3 5268 1 1 107 GLY CA C -13.341 -10.599 -6.959 1.00 . A A . 107 GLY CA 1 1
3 5269 1 1 107 GLY H H -11.258 -10.951 -7.068 1.00 . A A . 107 GLY H 1 1
3 5270 1 1 107 GLY HA2 H -13.208 -9.649 -7.457 1.00 . A A . 107 GLY HA2 1 1
3 5271 1 1 107 GLY HA3 H -14.165 -11.124 -7.420 1.00 . A A . 107 GLY HA3 1 1
3 5272 1 1 107 GLY N N -12.134 -11.387 -7.122 1.00 . A A . 107 GLY N 1 1
3 5273 1 1 107 GLY O O -14.844 -10.280 -5.127 1.00 . A A . 107 GLY O 1 1
3 5274 1 1 108 LEU C C -11.562 -9.240 -2.697 1.00 . A A . 108 LEU C 1 1
3 5275 1 1 108 LEU CA C -12.809 -9.932 -3.268 1.00 . A A . 108 LEU CA 1 1
3 5276 1 1 108 LEU CB C -13.139 -11.231 -2.511 1.00 . A A . 108 LEU CB 1 1
3 5277 1 1 108 LEU CD1 C -13.537 -13.087 -4.157 1.00 . A A . 108 LEU CD1 1 1
3 5278 1 1 108 LEU CD2 C -11.188 -12.339 -3.694 1.00 . A A . 108 LEU CD2 1 1
3 5279 1 1 108 LEU CG C -12.584 -12.536 -3.106 1.00 . A A . 108 LEU CG 1 1
3 5280 1 1 108 LEU H H -11.732 -10.251 -5.054 1.00 . A A . 108 LEU H 1 1
3 5281 1 1 108 LEU HA H -13.643 -9.254 -3.170 1.00 . A A . 108 LEU HA 1 1
3 5282 1 1 108 LEU HB2 H -12.768 -11.140 -1.504 1.00 . A A . 108 LEU HB2 1 1
3 5283 1 1 108 LEU HB3 H -14.214 -11.321 -2.464 1.00 . A A . 108 LEU HB3 1 1
3 5284 1 1 108 LEU HD11 H -14.353 -12.398 -4.304 1.00 . A A . 108 LEU HD11 1 1
3 5285 1 1 108 LEU HD12 H -13.925 -14.039 -3.826 1.00 . A A . 108 LEU HD12 1 1
3 5286 1 1 108 LEU HD13 H -13.009 -13.222 -5.089 1.00 . A A . 108 LEU HD13 1 1
3 5287 1 1 108 LEU HD21 H -10.603 -13.233 -3.534 1.00 . A A . 108 LEU HD21 1 1
3 5288 1 1 108 LEU HD22 H -10.705 -11.505 -3.214 1.00 . A A . 108 LEU HD22 1 1
3 5289 1 1 108 LEU HD23 H -11.269 -12.149 -4.754 1.00 . A A . 108 LEU HD23 1 1
3 5290 1 1 108 LEU HG H -12.509 -13.271 -2.318 1.00 . A A . 108 LEU HG 1 1
3 5291 1 1 108 LEU N N -12.636 -10.194 -4.689 1.00 . A A . 108 LEU N 1 1
3 5292 1 1 108 LEU O O -11.247 -8.116 -3.088 1.00 . A A . 108 LEU O 1 1
3 5293 1 1 109 ALA C C -8.978 -10.303 -0.216 1.00 . A A . 109 ALA C 1 1
3 5294 1 1 109 ALA CA C -9.643 -9.332 -1.194 1.00 . A A . 109 ALA CA 1 1
3 5295 1 1 109 ALA CB C -9.965 -8.018 -0.501 1.00 . A A . 109 ALA CB 1 1
3 5296 1 1 109 ALA H H -11.129 -10.794 -1.514 1.00 . A A . 109 ALA H 1 1
3 5297 1 1 109 ALA HA H -8.950 -9.123 -1.997 1.00 . A A . 109 ALA HA 1 1
3 5298 1 1 109 ALA HB1 H -10.513 -7.378 -1.175 1.00 . A A . 109 ALA HB1 1 1
3 5299 1 1 109 ALA HB2 H -9.046 -7.530 -0.209 1.00 . A A . 109 ALA HB2 1 1
3 5300 1 1 109 ALA HB3 H -10.563 -8.212 0.378 1.00 . A A . 109 ALA HB3 1 1
3 5301 1 1 109 ALA N N -10.847 -9.903 -1.786 1.00 . A A . 109 ALA N 1 1
3 5302 1 1 109 ALA O O -8.140 -9.903 0.592 1.00 . A A . 109 ALA O 1 1
3 5303 1 1 110 LYS C C -7.342 -12.932 0.158 1.00 . A A . 110 LYS C 1 1
3 5304 1 1 110 LYS CA C -8.771 -12.600 0.574 1.00 . A A . 110 LYS CA 1 1
3 5305 1 1 110 LYS CB C -9.628 -13.866 0.540 1.00 . A A . 110 LYS CB 1 1
3 5306 1 1 110 LYS CD C -9.586 -15.890 -0.958 1.00 . A A . 110 LYS CD 1 1
3 5307 1 1 110 LYS CE C -10.733 -16.641 -1.618 1.00 . A A . 110 LYS CE 1 1
3 5308 1 1 110 LYS CG C -9.875 -14.398 -0.865 1.00 . A A . 110 LYS CG 1 1
3 5309 1 1 110 LYS H H -10.012 -11.849 -0.961 1.00 . A A . 110 LYS H 1 1
3 5310 1 1 110 LYS HA H -8.757 -12.210 1.578 1.00 . A A . 110 LYS HA 1 1
3 5311 1 1 110 LYS HB2 H -9.132 -14.637 1.113 1.00 . A A . 110 LYS HB2 1 1
3 5312 1 1 110 LYS HB3 H -10.584 -13.654 0.994 1.00 . A A . 110 LYS HB3 1 1
3 5313 1 1 110 LYS HD2 H -8.690 -16.039 -1.541 1.00 . A A . 110 LYS HD2 1 1
3 5314 1 1 110 LYS HD3 H -9.438 -16.282 0.038 1.00 . A A . 110 LYS HD3 1 1
3 5315 1 1 110 LYS HE2 H -11.621 -16.031 -1.569 1.00 . A A . 110 LYS HE2 1 1
3 5316 1 1 110 LYS HE3 H -10.478 -16.823 -2.651 1.00 . A A . 110 LYS HE3 1 1
3 5317 1 1 110 LYS HG2 H -10.905 -14.223 -1.129 1.00 . A A . 110 LYS HG2 1 1
3 5318 1 1 110 LYS HG3 H -9.230 -13.872 -1.556 1.00 . A A . 110 LYS HG3 1 1
3 5319 1 1 110 LYS HZ1 H -12.018 -18.160 -0.987 1.00 . A A . 110 LYS HZ1 1 1
3 5320 1 1 110 LYS HZ2 H -10.706 -17.900 0.048 1.00 . A A . 110 LYS HZ2 1 1
3 5321 1 1 110 LYS HZ3 H -10.476 -18.704 -1.422 1.00 . A A . 110 LYS HZ3 1 1
3 5322 1 1 110 LYS N N -9.345 -11.582 -0.297 1.00 . A A . 110 LYS N 1 1
3 5323 1 1 110 LYS NZ N -11.003 -17.943 -0.947 1.00 . A A . 110 LYS NZ 1 1
3 5324 1 1 110 LYS O O -6.411 -12.279 0.674 1.00 . A A . 110 LYS O 1 1
3 5325 1 1 110 LYS OXT O -7.167 -13.841 -0.680 1.00 . A A . 110 LYS OXT 1 1
4 5326 1 1 1 ALA C C 14.467 22.091 -14.761 1.00 . A A . 1 ALA C 1 1
4 5327 1 1 1 ALA CA C 13.657 23.382 -14.779 1.00 . A A . 1 ALA CA 1 1
4 5328 1 1 1 ALA CB C 14.450 24.511 -14.139 1.00 . A A . 1 ALA CB 1 1
4 5329 1 1 1 ALA H1 H 12.008 22.250 -14.297 1.00 . A A . 1 ALA H1 1 1
4 5330 1 1 1 ALA H2 H 11.706 23.935 -14.438 1.00 . A A . 1 ALA H2 1 1
4 5331 1 1 1 ALA H3 H 12.527 23.321 -13.061 1.00 . A A . 1 ALA H3 1 1
4 5332 1 1 1 ALA HA H 13.457 23.653 -15.805 1.00 . A A . 1 ALA HA 1 1
4 5333 1 1 1 ALA HB1 H 14.227 25.439 -14.644 1.00 . A A . 1 ALA HB1 1 1
4 5334 1 1 1 ALA HB2 H 15.507 24.300 -14.222 1.00 . A A . 1 ALA HB2 1 1
4 5335 1 1 1 ALA HB3 H 14.180 24.595 -13.096 1.00 . A A . 1 ALA HB3 1 1
4 5336 1 1 1 ALA N N 12.358 23.207 -14.081 1.00 . A A . 1 ALA N 1 1
4 5337 1 1 1 ALA O O 15.101 21.730 -15.753 1.00 . A A . 1 ALA O 1 1
4 5338 1 1 2 THR C C 14.216 18.957 -13.448 1.00 . A A . 2 THR C 1 1
4 5339 1 1 2 THR CA C 15.171 20.144 -13.480 1.00 . A A . 2 THR CA 1 1
4 5340 1 1 2 THR CB C 16.016 20.169 -12.205 1.00 . A A . 2 THR CB 1 1
4 5341 1 1 2 THR CG2 C 17.061 19.076 -12.158 1.00 . A A . 2 THR CG2 1 1
4 5342 1 1 2 THR H H 13.917 21.736 -12.872 1.00 . A A . 2 THR H 1 1
4 5343 1 1 2 THR HA H 15.827 20.041 -14.332 1.00 . A A . 2 THR HA 1 1
4 5344 1 1 2 THR HB H 15.364 20.041 -11.351 1.00 . A A . 2 THR HB 1 1
4 5345 1 1 2 THR HG1 H 17.204 21.408 -11.263 1.00 . A A . 2 THR HG1 1 1
4 5346 1 1 2 THR HG21 H 17.288 18.838 -11.129 1.00 . A A . 2 THR HG21 1 1
4 5347 1 1 2 THR HG22 H 17.958 19.415 -12.655 1.00 . A A . 2 THR HG22 1 1
4 5348 1 1 2 THR HG23 H 16.684 18.195 -12.656 1.00 . A A . 2 THR HG23 1 1
4 5349 1 1 2 THR N N 14.440 21.398 -13.627 1.00 . A A . 2 THR N 1 1
4 5350 1 1 2 THR O O 13.155 19.018 -12.824 1.00 . A A . 2 THR O 1 1
4 5351 1 1 2 THR OG1 O 16.685 21.410 -12.069 1.00 . A A . 2 THR OG1 1 1
4 5352 1 1 3 SER C C 14.045 15.779 -12.973 1.00 . A A . 3 SER C 1 1
4 5353 1 1 3 SER CA C 13.772 16.677 -14.176 1.00 . A A . 3 SER CA 1 1
4 5354 1 1 3 SER CB C 14.036 15.908 -15.470 1.00 . A A . 3 SER CB 1 1
4 5355 1 1 3 SER H H 15.452 17.892 -14.602 1.00 . A A . 3 SER H 1 1
4 5356 1 1 3 SER HA H 12.738 16.984 -14.153 1.00 . A A . 3 SER HA 1 1
4 5357 1 1 3 SER HB2 H 14.452 16.579 -16.207 1.00 . A A . 3 SER HB2 1 1
4 5358 1 1 3 SER HB3 H 14.734 15.108 -15.277 1.00 . A A . 3 SER HB3 1 1
4 5359 1 1 3 SER HG H 12.568 15.844 -16.769 1.00 . A A . 3 SER HG 1 1
4 5360 1 1 3 SER N N 14.597 17.879 -14.124 1.00 . A A . 3 SER N 1 1
4 5361 1 1 3 SER O O 15.193 15.602 -12.566 1.00 . A A . 3 SER O 1 1
4 5362 1 1 3 SER OG O 12.838 15.355 -15.987 1.00 . A A . 3 SER OG 1 1
4 5363 1 1 4 THR C C 13.875 13.067 -11.619 1.00 . A A . 4 THR C 1 1
4 5364 1 1 4 THR CA C 13.106 14.333 -11.255 1.00 . A A . 4 THR CA 1 1
4 5365 1 1 4 THR CB C 11.723 13.968 -10.715 1.00 . A A . 4 THR CB 1 1
4 5366 1 1 4 THR CG2 C 10.822 13.334 -11.753 1.00 . A A . 4 THR CG2 1 1
4 5367 1 1 4 THR H H 12.093 15.394 -12.781 1.00 . A A . 4 THR H 1 1
4 5368 1 1 4 THR HA H 13.653 14.865 -10.490 1.00 . A A . 4 THR HA 1 1
4 5369 1 1 4 THR HB H 11.238 14.866 -10.360 1.00 . A A . 4 THR HB 1 1
4 5370 1 1 4 THR HG1 H 12.159 12.218 -9.949 1.00 . A A . 4 THR HG1 1 1
4 5371 1 1 4 THR HG21 H 10.626 14.046 -12.542 1.00 . A A . 4 THR HG21 1 1
4 5372 1 1 4 THR HG22 H 9.891 13.042 -11.292 1.00 . A A . 4 THR HG22 1 1
4 5373 1 1 4 THR HG23 H 11.308 12.463 -12.169 1.00 . A A . 4 THR HG23 1 1
4 5374 1 1 4 THR N N 12.981 15.214 -12.411 1.00 . A A . 4 THR N 1 1
4 5375 1 1 4 THR O O 13.612 12.442 -12.646 1.00 . A A . 4 THR O 1 1
4 5376 1 1 4 THR OG1 O 11.830 13.063 -9.630 1.00 . A A . 4 THR OG1 1 1
4 5377 1 1 5 LYS C C 15.025 10.287 -10.312 1.00 . A A . 5 LYS C 1 1
4 5378 1 1 5 LYS CA C 15.636 11.503 -11.002 1.00 . A A . 5 LYS CA 1 1
4 5379 1 1 5 LYS CB C 17.063 11.726 -10.500 1.00 . A A . 5 LYS CB 1 1
4 5380 1 1 5 LYS CD C 17.500 13.838 -11.790 1.00 . A A . 5 LYS CD 1 1
4 5381 1 1 5 LYS CE C 18.636 14.700 -12.319 1.00 . A A . 5 LYS CE 1 1
4 5382 1 1 5 LYS CG C 17.962 12.417 -11.514 1.00 . A A . 5 LYS CG 1 1
4 5383 1 1 5 LYS H H 14.991 13.235 -9.968 1.00 . A A . 5 LYS H 1 1
4 5384 1 1 5 LYS HA H 15.661 11.323 -12.066 1.00 . A A . 5 LYS HA 1 1
4 5385 1 1 5 LYS HB2 H 17.029 12.334 -9.608 1.00 . A A . 5 LYS HB2 1 1
4 5386 1 1 5 LYS HB3 H 17.500 10.769 -10.257 1.00 . A A . 5 LYS HB3 1 1
4 5387 1 1 5 LYS HD2 H 16.710 13.814 -12.525 1.00 . A A . 5 LYS HD2 1 1
4 5388 1 1 5 LYS HD3 H 17.130 14.271 -10.873 1.00 . A A . 5 LYS HD3 1 1
4 5389 1 1 5 LYS HE2 H 19.357 14.848 -11.529 1.00 . A A . 5 LYS HE2 1 1
4 5390 1 1 5 LYS HE3 H 19.108 14.185 -13.142 1.00 . A A . 5 LYS HE3 1 1
4 5391 1 1 5 LYS HG2 H 18.970 12.445 -11.127 1.00 . A A . 5 LYS HG2 1 1
4 5392 1 1 5 LYS HG3 H 17.945 11.855 -12.437 1.00 . A A . 5 LYS HG3 1 1
4 5393 1 1 5 LYS HZ1 H 17.861 16.609 -11.978 1.00 . A A . 5 LYS HZ1 1 1
4 5394 1 1 5 LYS HZ2 H 17.341 15.908 -13.428 1.00 . A A . 5 LYS HZ2 1 1
4 5395 1 1 5 LYS HZ3 H 18.913 16.521 -13.301 1.00 . A A . 5 LYS HZ3 1 1
4 5396 1 1 5 LYS N N 14.827 12.694 -10.769 1.00 . A A . 5 LYS N 1 1
4 5397 1 1 5 LYS NZ N 18.155 16.027 -12.790 1.00 . A A . 5 LYS NZ 1 1
4 5398 1 1 5 LYS O O 14.463 10.396 -9.223 1.00 . A A . 5 LYS O 1 1
4 5399 1 1 6 LYS C C 15.620 7.213 -9.494 1.00 . A A . 6 LYS C 1 1
4 5400 1 1 6 LYS CA C 14.602 7.892 -10.403 1.00 . A A . 6 LYS CA 1 1
4 5401 1 1 6 LYS CB C 14.194 6.942 -11.531 1.00 . A A . 6 LYS CB 1 1
4 5402 1 1 6 LYS CD C 11.777 6.333 -11.872 1.00 . A A . 6 LYS CD 1 1
4 5403 1 1 6 LYS CE C 10.401 6.937 -12.108 1.00 . A A . 6 LYS CE 1 1
4 5404 1 1 6 LYS CG C 12.883 7.324 -12.203 1.00 . A A . 6 LYS CG 1 1
4 5405 1 1 6 LYS H H 15.601 9.107 -11.820 1.00 . A A . 6 LYS H 1 1
4 5406 1 1 6 LYS HA H 13.728 8.142 -9.821 1.00 . A A . 6 LYS HA 1 1
4 5407 1 1 6 LYS HB2 H 14.970 6.941 -12.282 1.00 . A A . 6 LYS HB2 1 1
4 5408 1 1 6 LYS HB3 H 14.093 5.946 -11.127 1.00 . A A . 6 LYS HB3 1 1
4 5409 1 1 6 LYS HD2 H 11.888 5.461 -12.498 1.00 . A A . 6 LYS HD2 1 1
4 5410 1 1 6 LYS HD3 H 11.862 6.047 -10.833 1.00 . A A . 6 LYS HD3 1 1
4 5411 1 1 6 LYS HE2 H 9.706 6.501 -11.405 1.00 . A A . 6 LYS HE2 1 1
4 5412 1 1 6 LYS HE3 H 10.457 8.002 -11.945 1.00 . A A . 6 LYS HE3 1 1
4 5413 1 1 6 LYS HG2 H 12.586 8.304 -11.862 1.00 . A A . 6 LYS HG2 1 1
4 5414 1 1 6 LYS HG3 H 13.030 7.340 -13.272 1.00 . A A . 6 LYS HG3 1 1
4 5415 1 1 6 LYS HZ1 H 10.226 5.743 -13.813 1.00 . A A . 6 LYS HZ1 1 1
4 5416 1 1 6 LYS HZ2 H 10.289 7.401 -14.141 1.00 . A A . 6 LYS HZ2 1 1
4 5417 1 1 6 LYS HZ3 H 8.874 6.717 -13.516 1.00 . A A . 6 LYS HZ3 1 1
4 5418 1 1 6 LYS N N 15.141 9.129 -10.954 1.00 . A A . 6 LYS N 1 1
4 5419 1 1 6 LYS NZ N 9.913 6.682 -13.491 1.00 . A A . 6 LYS NZ 1 1
4 5420 1 1 6 LYS O O 16.827 7.399 -9.649 1.00 . A A . 6 LYS O 1 1
4 5421 1 1 7 LEU C C 16.100 4.240 -7.970 1.00 . A A . 7 LEU C 1 1
4 5422 1 1 7 LEU CA C 15.993 5.719 -7.608 1.00 . A A . 7 LEU CA 1 1
4 5423 1 1 7 LEU CB C 15.474 5.875 -6.176 1.00 . A A . 7 LEU CB 1 1
4 5424 1 1 7 LEU CD1 C 16.754 7.947 -5.583 1.00 . A A . 7 LEU CD1 1 1
4 5425 1 1 7 LEU CD2 C 15.920 6.433 -3.775 1.00 . A A . 7 LEU CD2 1 1
4 5426 1 1 7 LEU CG C 16.463 6.506 -5.195 1.00 . A A . 7 LEU CG 1 1
4 5427 1 1 7 LEU H H 14.154 6.317 -8.470 1.00 . A A . 7 LEU H 1 1
4 5428 1 1 7 LEU HA H 16.976 6.163 -7.673 1.00 . A A . 7 LEU HA 1 1
4 5429 1 1 7 LEU HB2 H 14.584 6.487 -6.204 1.00 . A A . 7 LEU HB2 1 1
4 5430 1 1 7 LEU HB3 H 15.206 4.898 -5.803 1.00 . A A . 7 LEU HB3 1 1
4 5431 1 1 7 LEU HD11 H 17.691 8.255 -5.144 1.00 . A A . 7 LEU HD11 1 1
4 5432 1 1 7 LEU HD12 H 15.961 8.585 -5.222 1.00 . A A . 7 LEU HD12 1 1
4 5433 1 1 7 LEU HD13 H 16.817 8.025 -6.658 1.00 . A A . 7 LEU HD13 1 1
4 5434 1 1 7 LEU HD21 H 16.452 7.134 -3.150 1.00 . A A . 7 LEU HD21 1 1
4 5435 1 1 7 LEU HD22 H 16.054 5.434 -3.390 1.00 . A A . 7 LEU HD22 1 1
4 5436 1 1 7 LEU HD23 H 14.869 6.680 -3.778 1.00 . A A . 7 LEU HD23 1 1
4 5437 1 1 7 LEU HG H 17.391 5.957 -5.227 1.00 . A A . 7 LEU HG 1 1
4 5438 1 1 7 LEU N N 15.126 6.425 -8.545 1.00 . A A . 7 LEU N 1 1
4 5439 1 1 7 LEU O O 15.203 3.673 -8.593 1.00 . A A . 7 LEU O 1 1
4 5440 1 1 8 HIS C C 16.543 1.336 -6.985 1.00 . A A . 8 HIS C 1 1
4 5441 1 1 8 HIS CA C 17.447 2.212 -7.845 1.00 . A A . 8 HIS CA 1 1
4 5442 1 1 8 HIS CB C 18.915 1.863 -7.592 1.00 . A A . 8 HIS CB 1 1
4 5443 1 1 8 HIS CD2 C 19.219 0.030 -9.405 1.00 . A A . 8 HIS CD2 1 1
4 5444 1 1 8 HIS CE1 C 21.064 0.785 -10.317 1.00 . A A . 8 HIS CE1 1 1
4 5445 1 1 8 HIS CG C 19.569 1.158 -8.741 1.00 . A A . 8 HIS CG 1 1
4 5446 1 1 8 HIS H H 17.881 4.133 -7.077 1.00 . A A . 8 HIS H 1 1
4 5447 1 1 8 HIS HA H 17.216 2.034 -8.885 1.00 . A A . 8 HIS HA 1 1
4 5448 1 1 8 HIS HB2 H 19.467 2.771 -7.404 1.00 . A A . 8 HIS HB2 1 1
4 5449 1 1 8 HIS HB3 H 18.983 1.220 -6.726 1.00 . A A . 8 HIS HB3 1 1
4 5450 1 1 8 HIS HD1 H 21.232 2.406 -9.080 1.00 . A A . 8 HIS HD1 1 1
4 5451 1 1 8 HIS HD2 H 18.356 -0.591 -9.204 1.00 . A A . 8 HIS HD2 1 1
4 5452 1 1 8 HIS HE1 H 21.928 0.886 -10.958 1.00 . A A . 8 HIS HE1 1 1
4 5453 1 1 8 HIS HE2 H 20.223 -0.970 -10.954 1.00 . A A . 8 HIS HE2 1 1
4 5454 1 1 8 HIS N N 17.207 3.624 -7.571 1.00 . A A . 8 HIS N 1 1
4 5455 1 1 8 HIS ND1 N 20.729 1.605 -9.337 1.00 . A A . 8 HIS ND1 1 1
4 5456 1 1 8 HIS NE2 N 20.164 -0.179 -10.378 1.00 . A A . 8 HIS NE2 1 1
4 5457 1 1 8 HIS O O 16.120 1.742 -5.902 1.00 . A A . 8 HIS O 1 1
4 5458 1 1 9 LYS C C 16.068 -1.269 -5.467 1.00 . A A . 9 LYS C 1 1
4 5459 1 1 9 LYS CA C 15.389 -0.787 -6.744 1.00 . A A . 9 LYS CA 1 1
4 5460 1 1 9 LYS CB C 15.027 -1.986 -7.626 1.00 . A A . 9 LYS CB 1 1
4 5461 1 1 9 LYS CD C 14.014 -2.746 -9.796 1.00 . A A . 9 LYS CD 1 1
4 5462 1 1 9 LYS CE C 12.502 -2.605 -9.703 1.00 . A A . 9 LYS CE 1 1
4 5463 1 1 9 LYS CG C 14.724 -1.617 -9.069 1.00 . A A . 9 LYS CG 1 1
4 5464 1 1 9 LYS H H 16.611 -0.129 -8.343 1.00 . A A . 9 LYS H 1 1
4 5465 1 1 9 LYS HA H 14.484 -0.261 -6.479 1.00 . A A . 9 LYS HA 1 1
4 5466 1 1 9 LYS HB2 H 15.853 -2.683 -7.622 1.00 . A A . 9 LYS HB2 1 1
4 5467 1 1 9 LYS HB3 H 14.156 -2.473 -7.212 1.00 . A A . 9 LYS HB3 1 1
4 5468 1 1 9 LYS HD2 H 14.302 -2.730 -10.836 1.00 . A A . 9 LYS HD2 1 1
4 5469 1 1 9 LYS HD3 H 14.306 -3.686 -9.353 1.00 . A A . 9 LYS HD3 1 1
4 5470 1 1 9 LYS HE2 H 12.248 -2.235 -8.721 1.00 . A A . 9 LYS HE2 1 1
4 5471 1 1 9 LYS HE3 H 12.173 -1.898 -10.450 1.00 . A A . 9 LYS HE3 1 1
4 5472 1 1 9 LYS HG2 H 14.094 -0.740 -9.082 1.00 . A A . 9 LYS HG2 1 1
4 5473 1 1 9 LYS HG3 H 15.653 -1.402 -9.578 1.00 . A A . 9 LYS HG3 1 1
4 5474 1 1 9 LYS HZ1 H 12.464 -4.693 -9.750 1.00 . A A . 9 LYS HZ1 1 1
4 5475 1 1 9 LYS HZ2 H 11.464 -3.963 -10.903 1.00 . A A . 9 LYS HZ2 1 1
4 5476 1 1 9 LYS HZ3 H 10.998 -3.991 -9.278 1.00 . A A . 9 LYS HZ3 1 1
4 5477 1 1 9 LYS N N 16.247 0.138 -7.473 1.00 . A A . 9 LYS N 1 1
4 5478 1 1 9 LYS NZ N 11.809 -3.904 -9.924 1.00 . A A . 9 LYS NZ 1 1
4 5479 1 1 9 LYS O O 16.995 -2.079 -5.512 1.00 . A A . 9 LYS O 1 1
4 5480 1 1 10 GLU C C 15.088 -1.862 -2.199 1.00 . A A . 10 GLU C 1 1
4 5481 1 1 10 GLU CA C 16.146 -1.148 -3.035 1.00 . A A . 10 GLU CA 1 1
4 5482 1 1 10 GLU CB C 16.658 0.090 -2.293 1.00 . A A . 10 GLU CB 1 1
4 5483 1 1 10 GLU CD C 18.333 0.006 -0.403 1.00 . A A . 10 GLU CD 1 1
4 5484 1 1 10 GLU CG C 18.125 0.001 -1.904 1.00 . A A . 10 GLU CG 1 1
4 5485 1 1 10 GLU H H 14.852 -0.131 -4.365 1.00 . A A . 10 GLU H 1 1
4 5486 1 1 10 GLU HA H 16.970 -1.823 -3.208 1.00 . A A . 10 GLU HA 1 1
4 5487 1 1 10 GLU HB2 H 16.528 0.953 -2.928 1.00 . A A . 10 GLU HB2 1 1
4 5488 1 1 10 GLU HB3 H 16.077 0.225 -1.394 1.00 . A A . 10 GLU HB3 1 1
4 5489 1 1 10 GLU HG2 H 18.537 -0.913 -2.307 1.00 . A A . 10 GLU HG2 1 1
4 5490 1 1 10 GLU HG3 H 18.648 0.846 -2.328 1.00 . A A . 10 GLU HG3 1 1
4 5491 1 1 10 GLU N N 15.594 -0.770 -4.332 1.00 . A A . 10 GLU N 1 1
4 5492 1 1 10 GLU O O 13.894 -1.609 -2.355 1.00 . A A . 10 GLU O 1 1
4 5493 1 1 10 GLU OE1 O 17.651 0.791 0.289 1.00 . A A . 10 GLU OE1 1 1
4 5494 1 1 10 GLU OE2 O 19.177 -0.777 0.082 1.00 . A A . 10 GLU OE2 1 1
4 5495 1 1 11 PRO C C 13.696 -2.594 0.390 1.00 . A A . 11 PRO C 1 1
4 5496 1 1 11 PRO CA C 14.577 -3.514 -0.448 1.00 . A A . 11 PRO CA 1 1
4 5497 1 1 11 PRO CB C 15.494 -4.352 0.456 1.00 . A A . 11 PRO CB 1 1
4 5498 1 1 11 PRO CD C 16.907 -3.138 -1.042 1.00 . A A . 11 PRO CD 1 1
4 5499 1 1 11 PRO CG C 16.846 -3.730 0.335 1.00 . A A . 11 PRO CG 1 1
4 5500 1 1 11 PRO HA H 13.950 -4.169 -1.034 1.00 . A A . 11 PRO HA 1 1
4 5501 1 1 11 PRO HB2 H 15.132 -4.313 1.472 1.00 . A A . 11 PRO HB2 1 1
4 5502 1 1 11 PRO HB3 H 15.500 -5.375 0.112 1.00 . A A . 11 PRO HB3 1 1
4 5503 1 1 11 PRO HD2 H 17.546 -2.268 -1.053 1.00 . A A . 11 PRO HD2 1 1
4 5504 1 1 11 PRO HD3 H 17.249 -3.872 -1.756 1.00 . A A . 11 PRO HD3 1 1
4 5505 1 1 11 PRO HG2 H 16.963 -2.958 1.082 1.00 . A A . 11 PRO HG2 1 1
4 5506 1 1 11 PRO HG3 H 17.609 -4.485 0.453 1.00 . A A . 11 PRO HG3 1 1
4 5507 1 1 11 PRO N N 15.507 -2.767 -1.298 1.00 . A A . 11 PRO N 1 1
4 5508 1 1 11 PRO O O 14.186 -1.809 1.200 1.00 . A A . 11 PRO O 1 1
4 5509 1 1 12 ALA C C 10.150 -2.710 1.166 1.00 . A A . 12 ALA C 1 1
4 5510 1 1 12 ALA CA C 11.419 -1.906 0.923 1.00 . A A . 12 ALA CA 1 1
4 5511 1 1 12 ALA CB C 11.104 -0.628 0.162 1.00 . A A . 12 ALA CB 1 1
4 5512 1 1 12 ALA H H 12.062 -3.362 -0.462 1.00 . A A . 12 ALA H 1 1
4 5513 1 1 12 ALA HA H 11.855 -1.639 1.874 1.00 . A A . 12 ALA HA 1 1
4 5514 1 1 12 ALA HB1 H 10.363 -0.834 -0.596 1.00 . A A . 12 ALA HB1 1 1
4 5515 1 1 12 ALA HB2 H 12.005 -0.256 -0.306 1.00 . A A . 12 ALA HB2 1 1
4 5516 1 1 12 ALA HB3 H 10.721 0.114 0.848 1.00 . A A . 12 ALA HB3 1 1
4 5517 1 1 12 ALA N N 12.387 -2.709 0.191 1.00 . A A . 12 ALA N 1 1
4 5518 1 1 12 ALA O O 9.385 -2.964 0.238 1.00 . A A . 12 ALA O 1 1
4 5519 1 1 13 THR C C 7.919 -3.213 3.819 1.00 . A A . 13 THR C 1 1
4 5520 1 1 13 THR CA C 8.753 -3.904 2.746 1.00 . A A . 13 THR CA 1 1
4 5521 1 1 13 THR CB C 9.166 -5.294 3.232 1.00 . A A . 13 THR CB 1 1
4 5522 1 1 13 THR CG2 C 9.963 -5.266 4.521 1.00 . A A . 13 THR CG2 1 1
4 5523 1 1 13 THR H H 10.578 -2.893 3.109 1.00 . A A . 13 THR H 1 1
4 5524 1 1 13 THR HA H 8.159 -4.009 1.846 1.00 . A A . 13 THR HA 1 1
4 5525 1 1 13 THR HB H 9.780 -5.759 2.476 1.00 . A A . 13 THR HB 1 1
4 5526 1 1 13 THR HG1 H 8.288 -6.928 3.871 1.00 . A A . 13 THR HG1 1 1
4 5527 1 1 13 THR HG21 H 9.772 -6.170 5.081 1.00 . A A . 13 THR HG21 1 1
4 5528 1 1 13 THR HG22 H 9.668 -4.409 5.109 1.00 . A A . 13 THR HG22 1 1
4 5529 1 1 13 THR HG23 H 11.016 -5.200 4.292 1.00 . A A . 13 THR HG23 1 1
4 5530 1 1 13 THR N N 9.931 -3.118 2.408 1.00 . A A . 13 THR N 1 1
4 5531 1 1 13 THR O O 8.368 -2.255 4.448 1.00 . A A . 13 THR O 1 1
4 5532 1 1 13 THR OG1 O 8.025 -6.108 3.445 1.00 . A A . 13 THR OG1 1 1
4 5533 1 1 14 LEU C C 6.190 -3.621 6.428 1.00 . A A . 14 LEU C 1 1
4 5534 1 1 14 LEU CA C 5.808 -3.150 5.028 1.00 . A A . 14 LEU CA 1 1
4 5535 1 1 14 LEU CB C 4.358 -3.538 4.727 1.00 . A A . 14 LEU CB 1 1
4 5536 1 1 14 LEU CD1 C 3.185 -4.231 2.620 1.00 . A A . 14 LEU CD1 1 1
4 5537 1 1 14 LEU CD2 C 2.851 -1.927 3.534 1.00 . A A . 14 LEU CD2 1 1
4 5538 1 1 14 LEU CG C 3.835 -3.075 3.365 1.00 . A A . 14 LEU CG 1 1
4 5539 1 1 14 LEU H H 6.407 -4.478 3.497 1.00 . A A . 14 LEU H 1 1
4 5540 1 1 14 LEU HA H 5.900 -2.078 4.987 1.00 . A A . 14 LEU HA 1 1
4 5541 1 1 14 LEU HB2 H 4.281 -4.615 4.776 1.00 . A A . 14 LEU HB2 1 1
4 5542 1 1 14 LEU HB3 H 3.728 -3.114 5.494 1.00 . A A . 14 LEU HB3 1 1
4 5543 1 1 14 LEU HD11 H 3.897 -4.662 1.930 1.00 . A A . 14 LEU HD11 1 1
4 5544 1 1 14 LEU HD12 H 2.327 -3.871 2.073 1.00 . A A . 14 LEU HD12 1 1
4 5545 1 1 14 LEU HD13 H 2.870 -4.983 3.327 1.00 . A A . 14 LEU HD13 1 1
4 5546 1 1 14 LEU HD21 H 2.919 -1.267 2.682 1.00 . A A . 14 LEU HD21 1 1
4 5547 1 1 14 LEU HD22 H 3.088 -1.379 4.434 1.00 . A A . 14 LEU HD22 1 1
4 5548 1 1 14 LEU HD23 H 1.847 -2.319 3.605 1.00 . A A . 14 LEU HD23 1 1
4 5549 1 1 14 LEU HG H 4.663 -2.722 2.771 1.00 . A A . 14 LEU HG 1 1
4 5550 1 1 14 LEU N N 6.704 -3.712 4.026 1.00 . A A . 14 LEU N 1 1
4 5551 1 1 14 LEU O O 6.616 -4.761 6.614 1.00 . A A . 14 LEU O 1 1
4 5552 1 1 15 ILE C C 5.296 -3.954 9.412 1.00 . A A . 15 ILE C 1 1
4 5553 1 1 15 ILE CA C 6.365 -3.064 8.791 1.00 . A A . 15 ILE CA 1 1
4 5554 1 1 15 ILE CB C 6.519 -1.794 9.650 1.00 . A A . 15 ILE CB 1 1
4 5555 1 1 15 ILE CD1 C 7.242 0.637 9.434 1.00 . A A . 15 ILE CD1 1 1
4 5556 1 1 15 ILE CG1 C 7.436 -0.786 8.957 1.00 . A A . 15 ILE CG1 1 1
4 5557 1 1 15 ILE CG2 C 7.058 -2.148 11.027 1.00 . A A . 15 ILE CG2 1 1
4 5558 1 1 15 ILE H H 5.692 -1.845 7.197 1.00 . A A . 15 ILE H 1 1
4 5559 1 1 15 ILE HA H 7.308 -3.592 8.793 1.00 . A A . 15 ILE HA 1 1
4 5560 1 1 15 ILE HB H 5.541 -1.351 9.776 1.00 . A A . 15 ILE HB 1 1
4 5561 1 1 15 ILE HD11 H 6.820 0.629 10.429 1.00 . A A . 15 ILE HD11 1 1
4 5562 1 1 15 ILE HD12 H 6.569 1.153 8.764 1.00 . A A . 15 ILE HD12 1 1
4 5563 1 1 15 ILE HD13 H 8.194 1.145 9.452 1.00 . A A . 15 ILE HD13 1 1
4 5564 1 1 15 ILE HG12 H 8.464 -1.058 9.142 1.00 . A A . 15 ILE HG12 1 1
4 5565 1 1 15 ILE HG13 H 7.250 -0.809 7.893 1.00 . A A . 15 ILE HG13 1 1
4 5566 1 1 15 ILE HG21 H 8.135 -2.081 11.020 1.00 . A A . 15 ILE HG21 1 1
4 5567 1 1 15 ILE HG22 H 6.761 -3.155 11.283 1.00 . A A . 15 ILE HG22 1 1
4 5568 1 1 15 ILE HG23 H 6.660 -1.460 11.758 1.00 . A A . 15 ILE HG23 1 1
4 5569 1 1 15 ILE N N 6.035 -2.737 7.408 1.00 . A A . 15 ILE N 1 1
4 5570 1 1 15 ILE O O 5.603 -4.970 10.038 1.00 . A A . 15 ILE O 1 1
4 5571 1 1 16 LYS C C 1.590 -3.696 9.371 1.00 . A A . 16 LYS C 1 1
4 5572 1 1 16 LYS CA C 2.917 -4.326 9.780 1.00 . A A . 16 LYS CA 1 1
4 5573 1 1 16 LYS CB C 3.014 -4.400 11.306 1.00 . A A . 16 LYS CB 1 1
4 5574 1 1 16 LYS CD C 4.212 -2.856 12.892 1.00 . A A . 16 LYS CD 1 1
4 5575 1 1 16 LYS CE C 4.413 -1.396 13.265 1.00 . A A . 16 LYS CE 1 1
4 5576 1 1 16 LYS CG C 3.006 -3.039 11.983 1.00 . A A . 16 LYS CG 1 1
4 5577 1 1 16 LYS H H 3.856 -2.748 8.729 1.00 . A A . 16 LYS H 1 1
4 5578 1 1 16 LYS HA H 2.967 -5.326 9.375 1.00 . A A . 16 LYS HA 1 1
4 5579 1 1 16 LYS HB2 H 2.176 -4.969 11.680 1.00 . A A . 16 LYS HB2 1 1
4 5580 1 1 16 LYS HB3 H 3.929 -4.908 11.572 1.00 . A A . 16 LYS HB3 1 1
4 5581 1 1 16 LYS HD2 H 4.059 -3.430 13.794 1.00 . A A . 16 LYS HD2 1 1
4 5582 1 1 16 LYS HD3 H 5.093 -3.213 12.380 1.00 . A A . 16 LYS HD3 1 1
4 5583 1 1 16 LYS HE2 H 4.853 -0.882 12.426 1.00 . A A . 16 LYS HE2 1 1
4 5584 1 1 16 LYS HE3 H 3.451 -0.960 13.490 1.00 . A A . 16 LYS HE3 1 1
4 5585 1 1 16 LYS HG2 H 3.023 -2.270 11.225 1.00 . A A . 16 LYS HG2 1 1
4 5586 1 1 16 LYS HG3 H 2.105 -2.945 12.571 1.00 . A A . 16 LYS HG3 1 1
4 5587 1 1 16 LYS HZ1 H 4.890 -1.730 15.271 1.00 . A A . 16 LYS HZ1 1 1
4 5588 1 1 16 LYS HZ2 H 5.424 -0.239 14.679 1.00 . A A . 16 LYS HZ2 1 1
4 5589 1 1 16 LYS HZ3 H 6.237 -1.657 14.250 1.00 . A A . 16 LYS HZ3 1 1
4 5590 1 1 16 LYS N N 4.037 -3.567 9.237 1.00 . A A . 16 LYS N 1 1
4 5591 1 1 16 LYS NZ N 5.302 -1.245 14.450 1.00 . A A . 16 LYS NZ 1 1
4 5592 1 1 16 LYS O O 1.029 -2.878 10.098 1.00 . A A . 16 LYS O 1 1
4 5593 1 1 17 ALA C C -1.349 -4.089 8.484 1.00 . A A . 17 ALA C 1 1
4 5594 1 1 17 ALA CA C -0.163 -3.550 7.690 1.00 . A A . 17 ALA CA 1 1
4 5595 1 1 17 ALA CB C -0.318 -3.888 6.215 1.00 . A A . 17 ALA CB 1 1
4 5596 1 1 17 ALA H H 1.590 -4.736 7.662 1.00 . A A . 17 ALA H 1 1
4 5597 1 1 17 ALA HA H -0.135 -2.476 7.788 1.00 . A A . 17 ALA HA 1 1
4 5598 1 1 17 ALA HB1 H -0.230 -4.956 6.079 1.00 . A A . 17 ALA HB1 1 1
4 5599 1 1 17 ALA HB2 H 0.454 -3.388 5.649 1.00 . A A . 17 ALA HB2 1 1
4 5600 1 1 17 ALA HB3 H -1.287 -3.560 5.872 1.00 . A A . 17 ALA HB3 1 1
4 5601 1 1 17 ALA N N 1.096 -4.081 8.198 1.00 . A A . 17 ALA N 1 1
4 5602 1 1 17 ALA O O -1.600 -5.294 8.501 1.00 . A A . 17 ALA O 1 1
4 5603 1 1 18 ILE C C -4.282 -4.261 9.048 1.00 . A A . 18 ILE C 1 1
4 5604 1 1 18 ILE CA C -3.242 -3.574 9.921 1.00 . A A . 18 ILE CA 1 1
4 5605 1 1 18 ILE CB C -3.890 -2.354 10.606 1.00 . A A . 18 ILE CB 1 1
4 5606 1 1 18 ILE CD1 C -2.013 -2.326 12.329 1.00 . A A . 18 ILE CD1 1 1
4 5607 1 1 18 ILE CG1 C -2.833 -1.525 11.340 1.00 . A A . 18 ILE CG1 1 1
4 5608 1 1 18 ILE CG2 C -4.980 -2.803 11.569 1.00 . A A . 18 ILE CG2 1 1
4 5609 1 1 18 ILE H H -1.831 -2.241 9.077 1.00 . A A . 18 ILE H 1 1
4 5610 1 1 18 ILE HA H -2.920 -4.260 10.685 1.00 . A A . 18 ILE HA 1 1
4 5611 1 1 18 ILE HB H -4.349 -1.744 9.844 1.00 . A A . 18 ILE HB 1 1
4 5612 1 1 18 ILE HD11 H -2.466 -3.296 12.470 1.00 . A A . 18 ILE HD11 1 1
4 5613 1 1 18 ILE HD12 H -1.978 -1.805 13.274 1.00 . A A . 18 ILE HD12 1 1
4 5614 1 1 18 ILE HD13 H -1.010 -2.450 11.948 1.00 . A A . 18 ILE HD13 1 1
4 5615 1 1 18 ILE HG12 H -2.155 -1.097 10.619 1.00 . A A . 18 ILE HG12 1 1
4 5616 1 1 18 ILE HG13 H -3.323 -0.731 11.882 1.00 . A A . 18 ILE HG13 1 1
4 5617 1 1 18 ILE HG21 H -5.323 -3.788 11.289 1.00 . A A . 18 ILE HG21 1 1
4 5618 1 1 18 ILE HG22 H -5.805 -2.109 11.528 1.00 . A A . 18 ILE HG22 1 1
4 5619 1 1 18 ILE HG23 H -4.582 -2.832 12.573 1.00 . A A . 18 ILE HG23 1 1
4 5620 1 1 18 ILE N N -2.079 -3.187 9.133 1.00 . A A . 18 ILE N 1 1
4 5621 1 1 18 ILE O O -4.620 -5.423 9.263 1.00 . A A . 18 ILE O 1 1
4 5622 1 1 19 ASP C C -6.271 -2.888 6.240 1.00 . A A . 19 ASP C 1 1
4 5623 1 1 19 ASP CA C -5.778 -4.032 7.131 1.00 . A A . 19 ASP CA 1 1
4 5624 1 1 19 ASP CB C -6.944 -4.675 7.898 1.00 . A A . 19 ASP CB 1 1
4 5625 1 1 19 ASP CG C -7.650 -3.689 8.809 1.00 . A A . 19 ASP CG 1 1
4 5626 1 1 19 ASP H H -4.452 -2.606 7.949 1.00 . A A . 19 ASP H 1 1
4 5627 1 1 19 ASP HA H -5.307 -4.780 6.508 1.00 . A A . 19 ASP HA 1 1
4 5628 1 1 19 ASP HB2 H -7.663 -5.062 7.191 1.00 . A A . 19 ASP HB2 1 1
4 5629 1 1 19 ASP HB3 H -6.568 -5.488 8.499 1.00 . A A . 19 ASP HB3 1 1
4 5630 1 1 19 ASP N N -4.776 -3.524 8.060 1.00 . A A . 19 ASP N 1 1
4 5631 1 1 19 ASP O O -5.472 -2.072 5.785 1.00 . A A . 19 ASP O 1 1
4 5632 1 1 19 ASP OD1 O -7.120 -3.411 9.905 1.00 . A A . 19 ASP OD1 1 1
4 5633 1 1 19 ASP OD2 O -8.731 -3.195 8.425 1.00 . A A . 19 ASP OD2 1 1
4 5634 1 1 20 GLY C C -7.999 -0.390 5.853 1.00 . A A . 20 GLY C 1 1
4 5635 1 1 20 GLY CA C -8.118 -1.751 5.186 1.00 . A A . 20 GLY CA 1 1
4 5636 1 1 20 GLY H H -8.180 -3.479 6.394 1.00 . A A . 20 GLY H 1 1
4 5637 1 1 20 GLY HA2 H -7.585 -1.729 4.247 1.00 . A A . 20 GLY HA2 1 1
4 5638 1 1 20 GLY HA3 H -9.161 -1.954 4.993 1.00 . A A . 20 GLY HA3 1 1
4 5639 1 1 20 GLY N N -7.579 -2.816 6.004 1.00 . A A . 20 GLY N 1 1
4 5640 1 1 20 GLY O O -8.245 0.637 5.220 1.00 . A A . 20 GLY O 1 1
4 5641 1 1 21 ASP C C -6.259 1.650 7.438 1.00 . A A . 21 ASP C 1 1
4 5642 1 1 21 ASP CA C -7.498 0.870 7.876 1.00 . A A . 21 ASP CA 1 1
4 5643 1 1 21 ASP CB C -7.443 0.592 9.381 1.00 . A A . 21 ASP CB 1 1
4 5644 1 1 21 ASP CG C -8.802 0.715 10.042 1.00 . A A . 21 ASP CG 1 1
4 5645 1 1 21 ASP H H -7.451 -1.228 7.595 1.00 . A A . 21 ASP H 1 1
4 5646 1 1 21 ASP HA H -8.372 1.470 7.668 1.00 . A A . 21 ASP HA 1 1
4 5647 1 1 21 ASP HB2 H -7.075 -0.412 9.541 1.00 . A A . 21 ASP HB2 1 1
4 5648 1 1 21 ASP HB3 H -6.769 1.295 9.848 1.00 . A A . 21 ASP HB3 1 1
4 5649 1 1 21 ASP N N -7.631 -0.379 7.135 1.00 . A A . 21 ASP N 1 1
4 5650 1 1 21 ASP O O -6.346 2.543 6.594 1.00 . A A . 21 ASP O 1 1
4 5651 1 1 21 ASP OD1 O -9.817 0.439 9.368 1.00 . A A . 21 ASP OD1 1 1
4 5652 1 1 21 ASP OD2 O -8.851 1.086 11.233 1.00 . A A . 21 ASP OD2 1 1
4 5653 1 1 22 THR C C -2.790 0.999 7.261 1.00 . A A . 22 THR C 1 1
4 5654 1 1 22 THR CA C -3.861 1.996 7.687 1.00 . A A . 22 THR CA 1 1
4 5655 1 1 22 THR CB C -3.369 2.810 8.884 1.00 . A A . 22 THR CB 1 1
4 5656 1 1 22 THR CG2 C -2.275 3.795 8.530 1.00 . A A . 22 THR CG2 1 1
4 5657 1 1 22 THR H H -5.100 0.602 8.688 1.00 . A A . 22 THR H 1 1
4 5658 1 1 22 THR HA H -4.058 2.668 6.865 1.00 . A A . 22 THR HA 1 1
4 5659 1 1 22 THR HB H -2.976 2.133 9.629 1.00 . A A . 22 THR HB 1 1
4 5660 1 1 22 THR HG1 H -4.812 4.131 8.812 1.00 . A A . 22 THR HG1 1 1
4 5661 1 1 22 THR HG21 H -1.312 3.354 8.739 1.00 . A A . 22 THR HG21 1 1
4 5662 1 1 22 THR HG22 H -2.397 4.693 9.119 1.00 . A A . 22 THR HG22 1 1
4 5663 1 1 22 THR HG23 H -2.338 4.041 7.480 1.00 . A A . 22 THR HG23 1 1
4 5664 1 1 22 THR N N -5.109 1.317 8.019 1.00 . A A . 22 THR N 1 1
4 5665 1 1 22 THR O O -2.870 -0.188 7.578 1.00 . A A . 22 THR O 1 1
4 5666 1 1 22 THR OG1 O -4.433 3.542 9.466 1.00 . A A . 22 THR OG1 1 1
4 5667 1 1 23 VAL C C 0.626 1.403 6.074 1.00 . A A . 23 VAL C 1 1
4 5668 1 1 23 VAL CA C -0.696 0.643 6.070 1.00 . A A . 23 VAL CA 1 1
4 5669 1 1 23 VAL CB C -0.961 0.105 4.646 1.00 . A A . 23 VAL CB 1 1
4 5670 1 1 23 VAL CG1 C -0.379 -1.292 4.489 1.00 . A A . 23 VAL CG1 1 1
4 5671 1 1 23 VAL CG2 C -2.449 0.102 4.330 1.00 . A A . 23 VAL CG2 1 1
4 5672 1 1 23 VAL H H -1.778 2.445 6.321 1.00 . A A . 23 VAL H 1 1
4 5673 1 1 23 VAL HA H -0.616 -0.200 6.741 1.00 . A A . 23 VAL HA 1 1
4 5674 1 1 23 VAL HB H -0.466 0.756 3.941 1.00 . A A . 23 VAL HB 1 1
4 5675 1 1 23 VAL HG11 H -1.161 -2.024 4.623 1.00 . A A . 23 VAL HG11 1 1
4 5676 1 1 23 VAL HG12 H 0.391 -1.446 5.230 1.00 . A A . 23 VAL HG12 1 1
4 5677 1 1 23 VAL HG13 H 0.046 -1.395 3.501 1.00 . A A . 23 VAL HG13 1 1
4 5678 1 1 23 VAL HG21 H -2.957 -0.586 4.990 1.00 . A A . 23 VAL HG21 1 1
4 5679 1 1 23 VAL HG22 H -2.600 -0.204 3.306 1.00 . A A . 23 VAL HG22 1 1
4 5680 1 1 23 VAL HG23 H -2.850 1.096 4.471 1.00 . A A . 23 VAL HG23 1 1
4 5681 1 1 23 VAL N N -1.787 1.491 6.542 1.00 . A A . 23 VAL N 1 1
4 5682 1 1 23 VAL O O 0.816 2.345 5.304 1.00 . A A . 23 VAL O 1 1
4 5683 1 1 24 LYS C C 3.935 0.751 6.454 1.00 . A A . 24 LYS C 1 1
4 5684 1 1 24 LYS CA C 2.845 1.632 7.056 1.00 . A A . 24 LYS CA 1 1
4 5685 1 1 24 LYS CB C 3.167 1.930 8.522 1.00 . A A . 24 LYS CB 1 1
4 5686 1 1 24 LYS CD C 2.828 4.412 8.732 1.00 . A A . 24 LYS CD 1 1
4 5687 1 1 24 LYS CE C 3.117 5.421 9.831 1.00 . A A . 24 LYS CE 1 1
4 5688 1 1 24 LYS CG C 3.840 3.276 8.738 1.00 . A A . 24 LYS CG 1 1
4 5689 1 1 24 LYS H H 1.329 0.234 7.537 1.00 . A A . 24 LYS H 1 1
4 5690 1 1 24 LYS HA H 2.804 2.562 6.509 1.00 . A A . 24 LYS HA 1 1
4 5691 1 1 24 LYS HB2 H 2.247 1.917 9.090 1.00 . A A . 24 LYS HB2 1 1
4 5692 1 1 24 LYS HB3 H 3.822 1.159 8.900 1.00 . A A . 24 LYS HB3 1 1
4 5693 1 1 24 LYS HD2 H 2.871 4.913 7.777 1.00 . A A . 24 LYS HD2 1 1
4 5694 1 1 24 LYS HD3 H 1.840 4.002 8.881 1.00 . A A . 24 LYS HD3 1 1
4 5695 1 1 24 LYS HE2 H 3.127 4.906 10.782 1.00 . A A . 24 LYS HE2 1 1
4 5696 1 1 24 LYS HE3 H 4.086 5.863 9.652 1.00 . A A . 24 LYS HE3 1 1
4 5697 1 1 24 LYS HG2 H 4.347 3.265 9.691 1.00 . A A . 24 LYS HG2 1 1
4 5698 1 1 24 LYS HG3 H 4.556 3.439 7.948 1.00 . A A . 24 LYS HG3 1 1
4 5699 1 1 24 LYS HZ1 H 2.315 7.235 9.176 1.00 . A A . 24 LYS HZ1 1 1
4 5700 1 1 24 LYS HZ2 H 2.073 6.935 10.822 1.00 . A A . 24 LYS HZ2 1 1
4 5701 1 1 24 LYS HZ3 H 1.151 6.110 9.668 1.00 . A A . 24 LYS HZ3 1 1
4 5702 1 1 24 LYS N N 1.538 0.990 6.949 1.00 . A A . 24 LYS N 1 1
4 5703 1 1 24 LYS NZ N 2.093 6.501 9.877 1.00 . A A . 24 LYS NZ 1 1
4 5704 1 1 24 LYS O O 3.869 -0.475 6.532 1.00 . A A . 24 LYS O 1 1
4 5705 1 1 25 LEU C C 7.335 0.845 6.031 1.00 . A A . 25 LEU C 1 1
4 5706 1 1 25 LEU CA C 6.043 0.650 5.243 1.00 . A A . 25 LEU CA 1 1
4 5707 1 1 25 LEU CB C 6.248 1.091 3.790 1.00 . A A . 25 LEU CB 1 1
4 5708 1 1 25 LEU CD1 C 4.840 1.251 1.720 1.00 . A A . 25 LEU CD1 1 1
4 5709 1 1 25 LEU CD2 C 6.315 -0.734 2.072 1.00 . A A . 25 LEU CD2 1 1
4 5710 1 1 25 LEU CG C 5.439 0.309 2.752 1.00 . A A . 25 LEU CG 1 1
4 5711 1 1 25 LEU H H 4.940 2.364 5.823 1.00 . A A . 25 LEU H 1 1
4 5712 1 1 25 LEU HA H 5.785 -0.395 5.256 1.00 . A A . 25 LEU HA 1 1
4 5713 1 1 25 LEU HB2 H 5.985 2.137 3.712 1.00 . A A . 25 LEU HB2 1 1
4 5714 1 1 25 LEU HB3 H 7.296 0.982 3.551 1.00 . A A . 25 LEU HB3 1 1
4 5715 1 1 25 LEU HD11 H 4.667 2.216 2.170 1.00 . A A . 25 LEU HD11 1 1
4 5716 1 1 25 LEU HD12 H 3.904 0.847 1.365 1.00 . A A . 25 LEU HD12 1 1
4 5717 1 1 25 LEU HD13 H 5.524 1.357 0.892 1.00 . A A . 25 LEU HD13 1 1
4 5718 1 1 25 LEU HD21 H 6.905 -0.262 1.300 1.00 . A A . 25 LEU HD21 1 1
4 5719 1 1 25 LEU HD22 H 5.691 -1.496 1.631 1.00 . A A . 25 LEU HD22 1 1
4 5720 1 1 25 LEU HD23 H 6.971 -1.183 2.801 1.00 . A A . 25 LEU HD23 1 1
4 5721 1 1 25 LEU HG H 4.628 -0.205 3.247 1.00 . A A . 25 LEU HG 1 1
4 5722 1 1 25 LEU N N 4.939 1.384 5.854 1.00 . A A . 25 LEU N 1 1
4 5723 1 1 25 LEU O O 7.463 1.787 6.811 1.00 . A A . 25 LEU O 1 1
4 5724 1 1 26 MET C C 10.674 0.472 5.543 1.00 . A A . 26 MET C 1 1
4 5725 1 1 26 MET CA C 9.576 0.014 6.500 1.00 . A A . 26 MET CA 1 1
4 5726 1 1 26 MET CB C 9.937 -1.351 7.090 1.00 . A A . 26 MET CB 1 1
4 5727 1 1 26 MET CE C 12.863 -2.929 9.209 1.00 . A A . 26 MET CE 1 1
4 5728 1 1 26 MET CG C 10.835 -1.268 8.314 1.00 . A A . 26 MET CG 1 1
4 5729 1 1 26 MET H H 8.127 -0.781 5.178 1.00 . A A . 26 MET H 1 1
4 5730 1 1 26 MET HA H 9.489 0.733 7.300 1.00 . A A . 26 MET HA 1 1
4 5731 1 1 26 MET HB2 H 9.027 -1.860 7.371 1.00 . A A . 26 MET HB2 1 1
4 5732 1 1 26 MET HB3 H 10.446 -1.933 6.336 1.00 . A A . 26 MET HB3 1 1
4 5733 1 1 26 MET HE1 H 13.159 -3.680 9.925 1.00 . A A . 26 MET HE1 1 1
4 5734 1 1 26 MET HE2 H 13.237 -1.966 9.525 1.00 . A A . 26 MET HE2 1 1
4 5735 1 1 26 MET HE3 H 13.272 -3.173 8.239 1.00 . A A . 26 MET HE3 1 1
4 5736 1 1 26 MET HG2 H 11.797 -0.883 8.012 1.00 . A A . 26 MET HG2 1 1
4 5737 1 1 26 MET HG3 H 10.386 -0.593 9.027 1.00 . A A . 26 MET HG3 1 1
4 5738 1 1 26 MET N N 8.290 -0.053 5.815 1.00 . A A . 26 MET N 1 1
4 5739 1 1 26 MET O O 11.140 -0.299 4.704 1.00 . A A . 26 MET O 1 1
4 5740 1 1 26 MET SD S 11.076 -2.870 9.106 1.00 . A A . 26 MET SD 1 1
4 5741 1 1 27 TYR C C 13.384 2.597 5.626 1.00 . A A . 27 TYR C 1 1
4 5742 1 1 27 TYR CA C 12.126 2.288 4.822 1.00 . A A . 27 TYR CA 1 1
4 5743 1 1 27 TYR CB C 11.621 3.557 4.133 1.00 . A A . 27 TYR CB 1 1
4 5744 1 1 27 TYR CD1 C 13.143 3.280 2.138 1.00 . A A . 27 TYR CD1 1 1
4 5745 1 1 27 TYR CD2 C 12.917 5.454 3.086 1.00 . A A . 27 TYR CD2 1 1
4 5746 1 1 27 TYR CE1 C 14.018 3.779 1.191 1.00 . A A . 27 TYR CE1 1 1
4 5747 1 1 27 TYR CE2 C 13.791 5.963 2.144 1.00 . A A . 27 TYR CE2 1 1
4 5748 1 1 27 TYR CG C 12.578 4.108 3.100 1.00 . A A . 27 TYR CG 1 1
4 5749 1 1 27 TYR CZ C 14.338 5.120 1.198 1.00 . A A . 27 TYR CZ 1 1
4 5750 1 1 27 TYR H H 10.673 2.295 6.363 1.00 . A A . 27 TYR H 1 1
4 5751 1 1 27 TYR HA H 12.366 1.553 4.070 1.00 . A A . 27 TYR HA 1 1
4 5752 1 1 27 TYR HB2 H 10.687 3.342 3.637 1.00 . A A . 27 TYR HB2 1 1
4 5753 1 1 27 TYR HB3 H 11.460 4.323 4.878 1.00 . A A . 27 TYR HB3 1 1
4 5754 1 1 27 TYR HD1 H 12.889 2.231 2.133 1.00 . A A . 27 TYR HD1 1 1
4 5755 1 1 27 TYR HD2 H 12.486 6.112 3.828 1.00 . A A . 27 TYR HD2 1 1
4 5756 1 1 27 TYR HE1 H 14.447 3.121 0.451 1.00 . A A . 27 TYR HE1 1 1
4 5757 1 1 27 TYR HE2 H 14.040 7.012 2.150 1.00 . A A . 27 TYR HE2 1 1
4 5758 1 1 27 TYR HH H 16.083 5.253 0.403 1.00 . A A . 27 TYR HH 1 1
4 5759 1 1 27 TYR N N 11.083 1.729 5.675 1.00 . A A . 27 TYR N 1 1
4 5760 1 1 27 TYR O O 13.528 3.688 6.177 1.00 . A A . 27 TYR O 1 1
4 5761 1 1 27 TYR OH O 15.209 5.622 0.258 1.00 . A A . 27 TYR OH 1 1
4 5762 1 1 28 LYS C C 15.324 2.437 7.784 1.00 . A A . 28 LYS C 1 1
4 5763 1 1 28 LYS CA C 15.549 1.781 6.423 1.00 . A A . 28 LYS CA 1 1
4 5764 1 1 28 LYS CB C 16.547 2.603 5.602 1.00 . A A . 28 LYS CB 1 1
4 5765 1 1 28 LYS CD C 17.152 4.828 4.604 1.00 . A A . 28 LYS CD 1 1
4 5766 1 1 28 LYS CE C 18.315 5.093 5.548 1.00 . A A . 28 LYS CE 1 1
4 5767 1 1 28 LYS CG C 16.063 4.005 5.273 1.00 . A A . 28 LYS CG 1 1
4 5768 1 1 28 LYS H H 14.117 0.780 5.227 1.00 . A A . 28 LYS H 1 1
4 5769 1 1 28 LYS HA H 15.960 0.795 6.581 1.00 . A A . 28 LYS HA 1 1
4 5770 1 1 28 LYS HB2 H 17.470 2.685 6.157 1.00 . A A . 28 LYS HB2 1 1
4 5771 1 1 28 LYS HB3 H 16.743 2.085 4.673 1.00 . A A . 28 LYS HB3 1 1
4 5772 1 1 28 LYS HD2 H 17.518 4.289 3.741 1.00 . A A . 28 LYS HD2 1 1
4 5773 1 1 28 LYS HD3 H 16.734 5.771 4.289 1.00 . A A . 28 LYS HD3 1 1
4 5774 1 1 28 LYS HE2 H 18.162 4.533 6.458 1.00 . A A . 28 LYS HE2 1 1
4 5775 1 1 28 LYS HE3 H 19.229 4.764 5.074 1.00 . A A . 28 LYS HE3 1 1
4 5776 1 1 28 LYS HG2 H 15.218 3.937 4.606 1.00 . A A . 28 LYS HG2 1 1
4 5777 1 1 28 LYS HG3 H 15.765 4.497 6.188 1.00 . A A . 28 LYS HG3 1 1
4 5778 1 1 28 LYS HZ1 H 17.836 6.767 6.701 1.00 . A A . 28 LYS HZ1 1 1
4 5779 1 1 28 LYS HZ2 H 18.141 7.121 5.077 1.00 . A A . 28 LYS HZ2 1 1
4 5780 1 1 28 LYS HZ3 H 19.425 6.768 6.119 1.00 . A A . 28 LYS HZ3 1 1
4 5781 1 1 28 LYS N N 14.294 1.626 5.689 1.00 . A A . 28 LYS N 1 1
4 5782 1 1 28 LYS NZ N 18.438 6.537 5.885 1.00 . A A . 28 LYS NZ 1 1
4 5783 1 1 28 LYS O O 15.988 3.414 8.134 1.00 . A A . 28 LYS O 1 1
4 5784 1 1 29 GLY C C 13.206 3.665 9.800 1.00 . A A . 29 GLY C 1 1
4 5785 1 1 29 GLY CA C 14.090 2.434 9.863 1.00 . A A . 29 GLY CA 1 1
4 5786 1 1 29 GLY H H 13.889 1.113 8.219 1.00 . A A . 29 GLY H 1 1
4 5787 1 1 29 GLY HA2 H 13.590 1.678 10.449 1.00 . A A . 29 GLY HA2 1 1
4 5788 1 1 29 GLY HA3 H 15.019 2.695 10.347 1.00 . A A . 29 GLY HA3 1 1
4 5789 1 1 29 GLY N N 14.384 1.891 8.549 1.00 . A A . 29 GLY N 1 1
4 5790 1 1 29 GLY O O 13.206 4.483 10.721 1.00 . A A . 29 GLY O 1 1
4 5791 1 1 30 GLN C C 10.143 4.474 8.202 1.00 . A A . 30 GLN C 1 1
4 5792 1 1 30 GLN CA C 11.559 4.939 8.540 1.00 . A A . 30 GLN CA 1 1
4 5793 1 1 30 GLN CB C 12.083 5.859 7.436 1.00 . A A . 30 GLN CB 1 1
4 5794 1 1 30 GLN CD C 12.160 8.308 6.817 1.00 . A A . 30 GLN CD 1 1
4 5795 1 1 30 GLN CG C 11.302 7.156 7.303 1.00 . A A . 30 GLN CG 1 1
4 5796 1 1 30 GLN H H 12.493 3.114 8.015 1.00 . A A . 30 GLN H 1 1
4 5797 1 1 30 GLN HA H 11.538 5.487 9.470 1.00 . A A . 30 GLN HA 1 1
4 5798 1 1 30 GLN HB2 H 13.114 6.105 7.645 1.00 . A A . 30 GLN HB2 1 1
4 5799 1 1 30 GLN HB3 H 12.030 5.335 6.492 1.00 . A A . 30 GLN HB3 1 1
4 5800 1 1 30 GLN HE21 H 11.831 7.784 4.926 1.00 . A A . 30 GLN HE21 1 1
4 5801 1 1 30 GLN HE22 H 12.841 9.168 5.158 1.00 . A A . 30 GLN HE22 1 1
4 5802 1 1 30 GLN HG2 H 10.495 7.006 6.600 1.00 . A A . 30 GLN HG2 1 1
4 5803 1 1 30 GLN HG3 H 10.892 7.415 8.268 1.00 . A A . 30 GLN HG3 1 1
4 5804 1 1 30 GLN N N 12.451 3.799 8.714 1.00 . A A . 30 GLN N 1 1
4 5805 1 1 30 GLN NE2 N 12.290 8.433 5.500 1.00 . A A . 30 GLN NE2 1 1
4 5806 1 1 30 GLN O O 9.914 3.884 7.146 1.00 . A A . 30 GLN O 1 1
4 5807 1 1 30 GLN OE1 O 12.700 9.075 7.612 1.00 . A A . 30 GLN OE1 1 1
4 5808 1 1 31 PRO C C 7.091 5.160 7.796 1.00 . A A . 31 PRO C 1 1
4 5809 1 1 31 PRO CA C 7.776 4.329 8.877 1.00 . A A . 31 PRO CA 1 1
4 5810 1 1 31 PRO CB C 7.119 4.577 10.236 1.00 . A A . 31 PRO CB 1 1
4 5811 1 1 31 PRO CD C 9.347 5.425 10.385 1.00 . A A . 31 PRO CD 1 1
4 5812 1 1 31 PRO CG C 7.939 5.650 10.860 1.00 . A A . 31 PRO CG 1 1
4 5813 1 1 31 PRO HA H 7.702 3.281 8.624 1.00 . A A . 31 PRO HA 1 1
4 5814 1 1 31 PRO HB2 H 6.096 4.891 10.093 1.00 . A A . 31 PRO HB2 1 1
4 5815 1 1 31 PRO HB3 H 7.145 3.670 10.823 1.00 . A A . 31 PRO HB3 1 1
4 5816 1 1 31 PRO HD2 H 9.855 6.369 10.249 1.00 . A A . 31 PRO HD2 1 1
4 5817 1 1 31 PRO HD3 H 9.886 4.804 11.086 1.00 . A A . 31 PRO HD3 1 1
4 5818 1 1 31 PRO HG2 H 7.583 6.619 10.536 1.00 . A A . 31 PRO HG2 1 1
4 5819 1 1 31 PRO HG3 H 7.888 5.572 11.936 1.00 . A A . 31 PRO HG3 1 1
4 5820 1 1 31 PRO N N 9.169 4.731 9.095 1.00 . A A . 31 PRO N 1 1
4 5821 1 1 31 PRO O O 6.618 6.266 8.056 1.00 . A A . 31 PRO O 1 1
4 5822 1 1 32 MET C C 4.908 5.041 5.444 1.00 . A A . 32 MET C 1 1
4 5823 1 1 32 MET CA C 6.410 5.308 5.463 1.00 . A A . 32 MET CA 1 1
4 5824 1 1 32 MET CB C 7.037 4.861 4.142 1.00 . A A . 32 MET CB 1 1
4 5825 1 1 32 MET CE C 7.987 8.463 3.735 1.00 . A A . 32 MET CE 1 1
4 5826 1 1 32 MET CG C 8.229 5.702 3.718 1.00 . A A . 32 MET CG 1 1
4 5827 1 1 32 MET H H 7.433 3.733 6.439 1.00 . A A . 32 MET H 1 1
4 5828 1 1 32 MET HA H 6.575 6.368 5.591 1.00 . A A . 32 MET HA 1 1
4 5829 1 1 32 MET HB2 H 7.364 3.836 4.241 1.00 . A A . 32 MET HB2 1 1
4 5830 1 1 32 MET HB3 H 6.289 4.916 3.365 1.00 . A A . 32 MET HB3 1 1
4 5831 1 1 32 MET HE1 H 7.101 9.081 3.718 1.00 . A A . 32 MET HE1 1 1
4 5832 1 1 32 MET HE2 H 8.837 9.045 3.411 1.00 . A A . 32 MET HE2 1 1
4 5833 1 1 32 MET HE3 H 8.159 8.107 4.739 1.00 . A A . 32 MET HE3 1 1
4 5834 1 1 32 MET HG2 H 8.699 6.107 4.600 1.00 . A A . 32 MET HG2 1 1
4 5835 1 1 32 MET HG3 H 8.931 5.070 3.196 1.00 . A A . 32 MET HG3 1 1
4 5836 1 1 32 MET N N 7.040 4.618 6.583 1.00 . A A . 32 MET N 1 1
4 5837 1 1 32 MET O O 4.458 3.946 5.779 1.00 . A A . 32 MET O 1 1
4 5838 1 1 32 MET SD S 7.764 7.068 2.635 1.00 . A A . 32 MET SD 1 1
4 5839 1 1 33 THR C C 2.242 5.336 3.656 1.00 . A A . 33 THR C 1 1
4 5840 1 1 33 THR CA C 2.686 5.916 4.996 1.00 . A A . 33 THR CA 1 1
4 5841 1 1 33 THR CB C 2.018 7.272 5.224 1.00 . A A . 33 THR CB 1 1
4 5842 1 1 33 THR CG2 C 0.639 7.163 5.836 1.00 . A A . 33 THR CG2 1 1
4 5843 1 1 33 THR H H 4.549 6.900 4.799 1.00 . A A . 33 THR H 1 1
4 5844 1 1 33 THR HA H 2.384 5.242 5.783 1.00 . A A . 33 THR HA 1 1
4 5845 1 1 33 THR HB H 1.919 7.778 4.275 1.00 . A A . 33 THR HB 1 1
4 5846 1 1 33 THR HG1 H 3.550 8.438 5.589 1.00 . A A . 33 THR HG1 1 1
4 5847 1 1 33 THR HG21 H -0.108 7.240 5.059 1.00 . A A . 33 THR HG21 1 1
4 5848 1 1 33 THR HG22 H 0.498 7.958 6.552 1.00 . A A . 33 THR HG22 1 1
4 5849 1 1 33 THR HG23 H 0.542 6.209 6.334 1.00 . A A . 33 THR HG23 1 1
4 5850 1 1 33 THR N N 4.136 6.049 5.054 1.00 . A A . 33 THR N 1 1
4 5851 1 1 33 THR O O 2.745 5.724 2.603 1.00 . A A . 33 THR O 1 1
4 5852 1 1 33 THR OG1 O 2.805 8.082 6.081 1.00 . A A . 33 THR OG1 1 1
4 5853 1 1 34 PHE C C -0.739 3.675 2.543 1.00 . A A . 34 PHE C 1 1
4 5854 1 1 34 PHE CA C 0.783 3.769 2.501 1.00 . A A . 34 PHE CA 1 1
4 5855 1 1 34 PHE CB C 1.388 2.373 2.336 1.00 . A A . 34 PHE CB 1 1
4 5856 1 1 34 PHE CD1 C -0.252 1.073 0.952 1.00 . A A . 34 PHE CD1 1 1
4 5857 1 1 34 PHE CD2 C 1.839 1.665 -0.029 1.00 . A A . 34 PHE CD2 1 1
4 5858 1 1 34 PHE CE1 C -0.628 0.442 -0.220 1.00 . A A . 34 PHE CE1 1 1
4 5859 1 1 34 PHE CE2 C 1.470 1.037 -1.203 1.00 . A A . 34 PHE CE2 1 1
4 5860 1 1 34 PHE CG C 0.983 1.690 1.061 1.00 . A A . 34 PHE CG 1 1
4 5861 1 1 34 PHE CZ C 0.236 0.424 -1.299 1.00 . A A . 34 PHE CZ 1 1
4 5862 1 1 34 PHE H H 0.935 4.136 4.579 1.00 . A A . 34 PHE H 1 1
4 5863 1 1 34 PHE HA H 1.072 4.378 1.658 1.00 . A A . 34 PHE HA 1 1
4 5864 1 1 34 PHE HB2 H 2.465 2.453 2.343 1.00 . A A . 34 PHE HB2 1 1
4 5865 1 1 34 PHE HB3 H 1.072 1.752 3.161 1.00 . A A . 34 PHE HB3 1 1
4 5866 1 1 34 PHE HD1 H -0.928 1.087 1.794 1.00 . A A . 34 PHE HD1 1 1
4 5867 1 1 34 PHE HD2 H 2.805 2.141 0.045 1.00 . A A . 34 PHE HD2 1 1
4 5868 1 1 34 PHE HE1 H -1.593 -0.034 -0.293 1.00 . A A . 34 PHE HE1 1 1
4 5869 1 1 34 PHE HE2 H 2.147 1.024 -2.045 1.00 . A A . 34 PHE HE2 1 1
4 5870 1 1 34 PHE HZ H -0.056 -0.067 -2.216 1.00 . A A . 34 PHE HZ 1 1
4 5871 1 1 34 PHE N N 1.296 4.404 3.708 1.00 . A A . 34 PHE N 1 1
4 5872 1 1 34 PHE O O -1.301 2.868 3.284 1.00 . A A . 34 PHE O 1 1
4 5873 1 1 35 ARG C C -3.453 4.907 3.032 1.00 . A A . 35 ARG C 1 1
4 5874 1 1 35 ARG CA C -2.857 4.516 1.683 1.00 . A A . 35 ARG CA 1 1
4 5875 1 1 35 ARG CB C -3.383 3.143 1.258 1.00 . A A . 35 ARG CB 1 1
4 5876 1 1 35 ARG CD C -4.469 2.146 -0.779 1.00 . A A . 35 ARG CD 1 1
4 5877 1 1 35 ARG CG C -4.561 3.214 0.299 1.00 . A A . 35 ARG CG 1 1
4 5878 1 1 35 ARG CZ C -5.062 -0.227 -1.085 1.00 . A A . 35 ARG CZ 1 1
4 5879 1 1 35 ARG H H -0.894 5.121 1.173 1.00 . A A . 35 ARG H 1 1
4 5880 1 1 35 ARG HA H -3.152 5.248 0.948 1.00 . A A . 35 ARG HA 1 1
4 5881 1 1 35 ARG HB2 H -2.585 2.599 0.774 1.00 . A A . 35 ARG HB2 1 1
4 5882 1 1 35 ARG HB3 H -3.695 2.600 2.137 1.00 . A A . 35 ARG HB3 1 1
4 5883 1 1 35 ARG HD2 H -5.055 2.459 -1.630 1.00 . A A . 35 ARG HD2 1 1
4 5884 1 1 35 ARG HD3 H -3.437 2.039 -1.075 1.00 . A A . 35 ARG HD3 1 1
4 5885 1 1 35 ARG HE H -5.242 0.787 0.626 1.00 . A A . 35 ARG HE 1 1
4 5886 1 1 35 ARG HG2 H -5.475 3.073 0.855 1.00 . A A . 35 ARG HG2 1 1
4 5887 1 1 35 ARG HG3 H -4.571 4.187 -0.171 1.00 . A A . 35 ARG HG3 1 1
4 5888 1 1 35 ARG HH11 H -4.346 0.679 -2.747 1.00 . A A . 35 ARG HH11 1 1
4 5889 1 1 35 ARG HH12 H -4.770 -0.990 -2.934 1.00 . A A . 35 ARG HH12 1 1
4 5890 1 1 35 ARG HH21 H -5.801 -1.407 0.379 1.00 . A A . 35 ARG HH21 1 1
4 5891 1 1 35 ARG HH22 H -5.597 -2.174 -1.161 1.00 . A A . 35 ARG HH22 1 1
4 5892 1 1 35 ARG N N -1.400 4.504 1.741 1.00 . A A . 35 ARG N 1 1
4 5893 1 1 35 ARG NE N -4.965 0.854 -0.313 1.00 . A A . 35 ARG NE 1 1
4 5894 1 1 35 ARG NH1 N -4.696 -0.174 -2.360 1.00 . A A . 35 ARG NH1 1 1
4 5895 1 1 35 ARG NH2 N -5.525 -1.362 -0.581 1.00 . A A . 35 ARG NH2 1 1
4 5896 1 1 35 ARG O O -2.809 4.766 4.072 1.00 . A A . 35 ARG O 1 1
4 5897 1 1 36 LEU C C -6.690 5.062 4.392 1.00 . A A . 36 LEU C 1 1
4 5898 1 1 36 LEU CA C -5.373 5.814 4.228 1.00 . A A . 36 LEU CA 1 1
4 5899 1 1 36 LEU CB C -5.631 7.323 4.205 1.00 . A A . 36 LEU CB 1 1
4 5900 1 1 36 LEU CD1 C -3.677 8.896 4.111 1.00 . A A . 36 LEU CD1 1 1
4 5901 1 1 36 LEU CD2 C -5.391 9.146 5.914 1.00 . A A . 36 LEU CD2 1 1
4 5902 1 1 36 LEU CG C -4.646 8.161 5.025 1.00 . A A . 36 LEU CG 1 1
4 5903 1 1 36 LEU H H -5.149 5.489 2.147 1.00 . A A . 36 LEU H 1 1
4 5904 1 1 36 LEU HA H -4.730 5.580 5.064 1.00 . A A . 36 LEU HA 1 1
4 5905 1 1 36 LEU HB2 H -5.592 7.658 3.179 1.00 . A A . 36 LEU HB2 1 1
4 5906 1 1 36 LEU HB3 H -6.626 7.502 4.586 1.00 . A A . 36 LEU HB3 1 1
4 5907 1 1 36 LEU HD11 H -4.186 9.178 3.200 1.00 . A A . 36 LEU HD11 1 1
4 5908 1 1 36 LEU HD12 H -2.846 8.248 3.873 1.00 . A A . 36 LEU HD12 1 1
4 5909 1 1 36 LEU HD13 H -3.313 9.782 4.608 1.00 . A A . 36 LEU HD13 1 1
4 5910 1 1 36 LEU HD21 H -5.866 9.898 5.300 1.00 . A A . 36 LEU HD21 1 1
4 5911 1 1 36 LEU HD22 H -4.696 9.621 6.589 1.00 . A A . 36 LEU HD22 1 1
4 5912 1 1 36 LEU HD23 H -6.144 8.620 6.484 1.00 . A A . 36 LEU HD23 1 1
4 5913 1 1 36 LEU HG H -4.070 7.506 5.662 1.00 . A A . 36 LEU HG 1 1
4 5914 1 1 36 LEU N N -4.688 5.400 3.008 1.00 . A A . 36 LEU N 1 1
4 5915 1 1 36 LEU O O -7.124 4.343 3.492 1.00 . A A . 36 LEU O 1 1
4 5916 1 1 37 LEU C C -9.763 5.405 5.318 1.00 . A A . 37 LEU C 1 1
4 5917 1 1 37 LEU CA C -8.591 4.575 5.832 1.00 . A A . 37 LEU CA 1 1
4 5918 1 1 37 LEU CB C -8.741 4.336 7.335 1.00 . A A . 37 LEU CB 1 1
4 5919 1 1 37 LEU CD1 C -9.625 5.857 9.127 1.00 . A A . 37 LEU CD1 1 1
4 5920 1 1 37 LEU CD2 C -7.184 5.325 9.038 1.00 . A A . 37 LEU CD2 1 1
4 5921 1 1 37 LEU CG C -8.444 5.552 8.218 1.00 . A A . 37 LEU CG 1 1
4 5922 1 1 37 LEU H H -6.927 5.822 6.227 1.00 . A A . 37 LEU H 1 1
4 5923 1 1 37 LEU HA H -8.590 3.623 5.324 1.00 . A A . 37 LEU HA 1 1
4 5924 1 1 37 LEU HB2 H -9.754 4.013 7.527 1.00 . A A . 37 LEU HB2 1 1
4 5925 1 1 37 LEU HB3 H -8.069 3.540 7.621 1.00 . A A . 37 LEU HB3 1 1
4 5926 1 1 37 LEU HD11 H -10.184 4.950 9.306 1.00 . A A . 37 LEU HD11 1 1
4 5927 1 1 37 LEU HD12 H -10.266 6.586 8.655 1.00 . A A . 37 LEU HD12 1 1
4 5928 1 1 37 LEU HD13 H -9.266 6.248 10.068 1.00 . A A . 37 LEU HD13 1 1
4 5929 1 1 37 LEU HD21 H -7.276 5.829 9.989 1.00 . A A . 37 LEU HD21 1 1
4 5930 1 1 37 LEU HD22 H -6.330 5.716 8.504 1.00 . A A . 37 LEU HD22 1 1
4 5931 1 1 37 LEU HD23 H -7.049 4.266 9.205 1.00 . A A . 37 LEU HD23 1 1
4 5932 1 1 37 LEU HG H -8.282 6.414 7.586 1.00 . A A . 37 LEU HG 1 1
4 5933 1 1 37 LEU N N -7.322 5.234 5.548 1.00 . A A . 37 LEU N 1 1
4 5934 1 1 37 LEU O O -10.347 6.197 6.058 1.00 . A A . 37 LEU O 1 1
4 5935 1 1 38 LEU C C -12.087 5.014 2.613 1.00 . A A . 38 LEU C 1 1
4 5936 1 1 38 LEU CA C -11.207 5.950 3.435 1.00 . A A . 38 LEU CA 1 1
4 5937 1 1 38 LEU CB C -10.668 7.080 2.552 1.00 . A A . 38 LEU CB 1 1
4 5938 1 1 38 LEU CD1 C -10.140 9.525 2.393 1.00 . A A . 38 LEU CD1 1 1
4 5939 1 1 38 LEU CD2 C -12.519 8.771 2.558 1.00 . A A . 38 LEU CD2 1 1
4 5940 1 1 38 LEU CG C -11.084 8.488 2.981 1.00 . A A . 38 LEU CG 1 1
4 5941 1 1 38 LEU H H -9.600 4.572 3.508 1.00 . A A . 38 LEU H 1 1
4 5942 1 1 38 LEU HA H -11.800 6.376 4.228 1.00 . A A . 38 LEU HA 1 1
4 5943 1 1 38 LEU HB2 H -9.589 7.028 2.557 1.00 . A A . 38 LEU HB2 1 1
4 5944 1 1 38 LEU HB3 H -11.016 6.918 1.543 1.00 . A A . 38 LEU HB3 1 1
4 5945 1 1 38 LEU HD11 H -9.707 9.142 1.480 1.00 . A A . 38 LEU HD11 1 1
4 5946 1 1 38 LEU HD12 H -9.354 9.736 3.103 1.00 . A A . 38 LEU HD12 1 1
4 5947 1 1 38 LEU HD13 H -10.687 10.431 2.181 1.00 . A A . 38 LEU HD13 1 1
4 5948 1 1 38 LEU HD21 H -13.048 7.838 2.434 1.00 . A A . 38 LEU HD21 1 1
4 5949 1 1 38 LEU HD22 H -12.519 9.311 1.624 1.00 . A A . 38 LEU HD22 1 1
4 5950 1 1 38 LEU HD23 H -13.007 9.363 3.318 1.00 . A A . 38 LEU HD23 1 1
4 5951 1 1 38 LEU HG H -11.031 8.559 4.058 1.00 . A A . 38 LEU HG 1 1
4 5952 1 1 38 LEU N N -10.103 5.218 4.047 1.00 . A A . 38 LEU N 1 1
4 5953 1 1 38 LEU O O -11.599 4.283 1.750 1.00 . A A . 38 LEU O 1 1
4 5954 1 1 39 VAL C C -15.617 4.958 1.845 1.00 . A A . 39 VAL C 1 1
4 5955 1 1 39 VAL CA C -14.336 4.196 2.169 1.00 . A A . 39 VAL CA 1 1
4 5956 1 1 39 VAL CB C -14.693 2.938 2.982 1.00 . A A . 39 VAL CB 1 1
4 5957 1 1 39 VAL CG1 C -15.516 1.974 2.141 1.00 . A A . 39 VAL CG1 1 1
4 5958 1 1 39 VAL CG2 C -13.431 2.262 3.500 1.00 . A A . 39 VAL CG2 1 1
4 5959 1 1 39 VAL H H -13.718 5.646 3.583 1.00 . A A . 39 VAL H 1 1
4 5960 1 1 39 VAL HA H -13.872 3.885 1.246 1.00 . A A . 39 VAL HA 1 1
4 5961 1 1 39 VAL HB H -15.288 3.238 3.831 1.00 . A A . 39 VAL HB 1 1
4 5962 1 1 39 VAL HG11 H -14.858 1.272 1.651 1.00 . A A . 39 VAL HG11 1 1
4 5963 1 1 39 VAL HG12 H -16.070 2.527 1.398 1.00 . A A . 39 VAL HG12 1 1
4 5964 1 1 39 VAL HG13 H -16.203 1.438 2.778 1.00 . A A . 39 VAL HG13 1 1
4 5965 1 1 39 VAL HG21 H -13.171 2.676 4.463 1.00 . A A . 39 VAL HG21 1 1
4 5966 1 1 39 VAL HG22 H -12.621 2.431 2.805 1.00 . A A . 39 VAL HG22 1 1
4 5967 1 1 39 VAL HG23 H -13.605 1.201 3.599 1.00 . A A . 39 VAL HG23 1 1
4 5968 1 1 39 VAL N N -13.388 5.043 2.885 1.00 . A A . 39 VAL N 1 1
4 5969 1 1 39 VAL O O -16.323 5.417 2.744 1.00 . A A . 39 VAL O 1 1
4 5970 1 1 40 ASP C C -17.872 4.959 -0.918 1.00 . A A . 40 ASP C 1 1
4 5971 1 1 40 ASP CA C -17.108 5.789 0.110 1.00 . A A . 40 ASP CA 1 1
4 5972 1 1 40 ASP CB C -16.734 7.145 -0.490 1.00 . A A . 40 ASP CB 1 1
4 5973 1 1 40 ASP CG C -15.639 7.035 -1.532 1.00 . A A . 40 ASP CG 1 1
4 5974 1 1 40 ASP H H -15.308 4.697 -0.112 1.00 . A A . 40 ASP H 1 1
4 5975 1 1 40 ASP HA H -17.741 5.947 0.969 1.00 . A A . 40 ASP HA 1 1
4 5976 1 1 40 ASP HB2 H -17.606 7.579 -0.956 1.00 . A A . 40 ASP HB2 1 1
4 5977 1 1 40 ASP HB3 H -16.391 7.799 0.300 1.00 . A A . 40 ASP HB3 1 1
4 5978 1 1 40 ASP N N -15.911 5.086 0.556 1.00 . A A . 40 ASP N 1 1
4 5979 1 1 40 ASP O O -17.577 5.007 -2.112 1.00 . A A . 40 ASP O 1 1
4 5980 1 1 40 ASP OD1 O -14.589 6.429 -1.230 1.00 . A A . 40 ASP OD1 1 1
4 5981 1 1 40 ASP OD2 O -15.830 7.557 -2.651 1.00 . A A . 40 ASP OD2 1 1
4 5982 1 1 41 THR C C -20.926 4.067 -1.757 1.00 . A A . 41 THR C 1 1
4 5983 1 1 41 THR CA C -19.651 3.348 -1.319 1.00 . A A . 41 THR CA 1 1
4 5984 1 1 41 THR CB C -20.009 2.044 -0.607 1.00 . A A . 41 THR CB 1 1
4 5985 1 1 41 THR CG2 C -20.827 2.258 0.650 1.00 . A A . 41 THR CG2 1 1
4 5986 1 1 41 THR H H -19.033 4.195 0.520 1.00 . A A . 41 THR H 1 1
4 5987 1 1 41 THR HA H -19.057 3.119 -2.191 1.00 . A A . 41 THR HA 1 1
4 5988 1 1 41 THR HB H -19.099 1.536 -0.326 1.00 . A A . 41 THR HB 1 1
4 5989 1 1 41 THR HG1 H -20.739 0.298 -1.111 1.00 . A A . 41 THR HG1 1 1
4 5990 1 1 41 THR HG21 H -21.815 1.844 0.511 1.00 . A A . 41 THR HG21 1 1
4 5991 1 1 41 THR HG22 H -20.904 3.316 0.851 1.00 . A A . 41 THR HG22 1 1
4 5992 1 1 41 THR HG23 H -20.343 1.768 1.480 1.00 . A A . 41 THR HG23 1 1
4 5993 1 1 41 THR N N -18.849 4.194 -0.443 1.00 . A A . 41 THR N 1 1
4 5994 1 1 41 THR O O -21.707 4.523 -0.922 1.00 . A A . 41 THR O 1 1
4 5995 1 1 41 THR OG1 O -20.750 1.192 -1.462 1.00 . A A . 41 THR OG1 1 1
4 5996 1 1 42 PRO C C -23.594 3.966 -3.527 1.00 . A A . 42 PRO C 1 1
4 5997 1 1 42 PRO CA C -22.349 4.842 -3.616 1.00 . A A . 42 PRO CA 1 1
4 5998 1 1 42 PRO CB C -21.974 5.093 -5.074 1.00 . A A . 42 PRO CB 1 1
4 5999 1 1 42 PRO CD C -20.286 3.663 -4.154 1.00 . A A . 42 PRO CD 1 1
4 6000 1 1 42 PRO CG C -21.044 3.981 -5.417 1.00 . A A . 42 PRO CG 1 1
4 6001 1 1 42 PRO HA H -22.534 5.783 -3.119 1.00 . A A . 42 PRO HA 1 1
4 6002 1 1 42 PRO HB2 H -22.864 5.071 -5.687 1.00 . A A . 42 PRO HB2 1 1
4 6003 1 1 42 PRO HB3 H -21.490 6.054 -5.166 1.00 . A A . 42 PRO HB3 1 1
4 6004 1 1 42 PRO HD2 H -20.146 2.595 -4.058 1.00 . A A . 42 PRO HD2 1 1
4 6005 1 1 42 PRO HD3 H -19.332 4.169 -4.151 1.00 . A A . 42 PRO HD3 1 1
4 6006 1 1 42 PRO HG2 H -21.609 3.119 -5.741 1.00 . A A . 42 PRO HG2 1 1
4 6007 1 1 42 PRO HG3 H -20.364 4.297 -6.191 1.00 . A A . 42 PRO HG3 1 1
4 6008 1 1 42 PRO N N -21.160 4.178 -3.079 1.00 . A A . 42 PRO N 1 1
4 6009 1 1 42 PRO O O -24.718 4.469 -3.500 1.00 . A A . 42 PRO O 1 1
4 6010 1 1 43 GLU C C -25.357 1.983 -2.171 1.00 . A A . 43 GLU C 1 1
4 6011 1 1 43 GLU CA C -24.495 1.707 -3.400 1.00 . A A . 43 GLU CA 1 1
4 6012 1 1 43 GLU CB C -23.963 0.273 -3.354 1.00 . A A . 43 GLU CB 1 1
4 6013 1 1 43 GLU CD C -24.601 -0.447 -5.689 1.00 . A A . 43 GLU CD 1 1
4 6014 1 1 43 GLU CG C -24.764 -0.700 -4.203 1.00 . A A . 43 GLU CG 1 1
4 6015 1 1 43 GLU H H -22.470 2.313 -3.509 1.00 . A A . 43 GLU H 1 1
4 6016 1 1 43 GLU HA H -25.102 1.828 -4.285 1.00 . A A . 43 GLU HA 1 1
4 6017 1 1 43 GLU HB2 H -22.942 0.269 -3.705 1.00 . A A . 43 GLU HB2 1 1
4 6018 1 1 43 GLU HB3 H -23.983 -0.075 -2.331 1.00 . A A . 43 GLU HB3 1 1
4 6019 1 1 43 GLU HG2 H -24.431 -1.705 -3.988 1.00 . A A . 43 GLU HG2 1 1
4 6020 1 1 43 GLU HG3 H -25.808 -0.605 -3.948 1.00 . A A . 43 GLU HG3 1 1
4 6021 1 1 43 GLU N N -23.388 2.654 -3.483 1.00 . A A . 43 GLU N 1 1
4 6022 1 1 43 GLU O O -26.535 2.320 -2.290 1.00 . A A . 43 GLU O 1 1
4 6023 1 1 43 GLU OE1 O -25.195 0.531 -6.193 1.00 . A A . 43 GLU OE1 1 1
4 6024 1 1 43 GLU OE2 O -23.881 -1.224 -6.350 1.00 . A A . 43 GLU OE2 1 1
4 6025 1 1 44 THR C C -24.564 1.832 1.460 1.00 . A A . 44 THR C 1 1
4 6026 1 1 44 THR CA C -25.475 2.069 0.259 1.00 . A A . 44 THR CA 1 1
4 6027 1 1 44 THR CB C -26.707 1.164 0.352 1.00 . A A . 44 THR CB 1 1
4 6028 1 1 44 THR CG2 C -26.440 -0.264 -0.074 1.00 . A A . 44 THR CG2 1 1
4 6029 1 1 44 THR H H -23.820 1.566 -0.962 1.00 . A A . 44 THR H 1 1
4 6030 1 1 44 THR HA H -25.797 3.099 0.268 1.00 . A A . 44 THR HA 1 1
4 6031 1 1 44 THR HB H -27.480 1.561 -0.290 1.00 . A A . 44 THR HB 1 1
4 6032 1 1 44 THR HG1 H -27.551 1.992 1.913 1.00 . A A . 44 THR HG1 1 1
4 6033 1 1 44 THR HG21 H -26.413 -0.902 0.797 1.00 . A A . 44 THR HG21 1 1
4 6034 1 1 44 THR HG22 H -25.492 -0.317 -0.589 1.00 . A A . 44 THR HG22 1 1
4 6035 1 1 44 THR HG23 H -27.227 -0.595 -0.737 1.00 . A A . 44 THR HG23 1 1
4 6036 1 1 44 THR N N -24.761 1.836 -0.993 1.00 . A A . 44 THR N 1 1
4 6037 1 1 44 THR O O -24.413 2.702 2.319 1.00 . A A . 44 THR O 1 1
4 6038 1 1 44 THR OG1 O -27.203 1.129 1.678 1.00 . A A . 44 THR OG1 1 1
4 6039 1 1 45 LYS C C -21.763 -0.297 2.087 1.00 . A A . 45 LYS C 1 1
4 6040 1 1 45 LYS CA C -23.064 0.301 2.613 1.00 . A A . 45 LYS CA 1 1
4 6041 1 1 45 LYS CB C -23.749 -0.681 3.564 1.00 . A A . 45 LYS CB 1 1
4 6042 1 1 45 LYS CD C -25.527 -2.449 3.724 1.00 . A A . 45 LYS CD 1 1
4 6043 1 1 45 LYS CE C -26.865 -1.758 3.517 1.00 . A A . 45 LYS CE 1 1
4 6044 1 1 45 LYS CG C -24.442 -1.832 2.855 1.00 . A A . 45 LYS CG 1 1
4 6045 1 1 45 LYS H H -24.117 -0.003 0.802 1.00 . A A . 45 LYS H 1 1
4 6046 1 1 45 LYS HA H -22.834 1.209 3.152 1.00 . A A . 45 LYS HA 1 1
4 6047 1 1 45 LYS HB2 H -23.008 -1.095 4.233 1.00 . A A . 45 LYS HB2 1 1
4 6048 1 1 45 LYS HB3 H -24.487 -0.148 4.144 1.00 . A A . 45 LYS HB3 1 1
4 6049 1 1 45 LYS HD2 H -25.629 -3.493 3.469 1.00 . A A . 45 LYS HD2 1 1
4 6050 1 1 45 LYS HD3 H -25.240 -2.355 4.760 1.00 . A A . 45 LYS HD3 1 1
4 6051 1 1 45 LYS HE2 H -27.372 -1.691 4.467 1.00 . A A . 45 LYS HE2 1 1
4 6052 1 1 45 LYS HE3 H -26.686 -0.764 3.135 1.00 . A A . 45 LYS HE3 1 1
4 6053 1 1 45 LYS HG2 H -24.891 -1.464 1.945 1.00 . A A . 45 LYS HG2 1 1
4 6054 1 1 45 LYS HG3 H -23.710 -2.591 2.617 1.00 . A A . 45 LYS HG3 1 1
4 6055 1 1 45 LYS HZ1 H -28.607 -1.966 2.384 1.00 . A A . 45 LYS HZ1 1 1
4 6056 1 1 45 LYS HZ2 H -27.975 -3.431 2.944 1.00 . A A . 45 LYS HZ2 1 1
4 6057 1 1 45 LYS HZ3 H -27.232 -2.630 1.654 1.00 . A A . 45 LYS HZ3 1 1
4 6058 1 1 45 LYS N N -23.959 0.649 1.516 1.00 . A A . 45 LYS N 1 1
4 6059 1 1 45 LYS NZ N -27.730 -2.498 2.558 1.00 . A A . 45 LYS NZ 1 1
4 6060 1 1 45 LYS O O -21.543 -0.362 0.878 1.00 . A A . 45 LYS O 1 1
4 6061 1 1 46 HIS C C -19.058 -2.181 3.766 1.00 . A A . 46 HIS C 1 1
4 6062 1 1 46 HIS CA C -19.626 -1.327 2.628 1.00 . A A . 46 HIS CA 1 1
4 6063 1 1 46 HIS CB C -18.629 -0.236 2.222 1.00 . A A . 46 HIS CB 1 1
4 6064 1 1 46 HIS CD2 C -16.409 -1.524 2.616 1.00 . A A . 46 HIS CD2 1 1
4 6065 1 1 46 HIS CE1 C -15.438 -1.079 0.703 1.00 . A A . 46 HIS CE1 1 1
4 6066 1 1 46 HIS CG C -17.261 -0.756 1.897 1.00 . A A . 46 HIS CG 1 1
4 6067 1 1 46 HIS H H -21.138 -0.657 3.950 1.00 . A A . 46 HIS H 1 1
4 6068 1 1 46 HIS HA H -19.803 -1.969 1.778 1.00 . A A . 46 HIS HA 1 1
4 6069 1 1 46 HIS HB2 H -19.004 0.272 1.346 1.00 . A A . 46 HIS HB2 1 1
4 6070 1 1 46 HIS HB3 H -18.532 0.476 3.028 1.00 . A A . 46 HIS HB3 1 1
4 6071 1 1 46 HIS HD1 H -16.982 0.043 -0.034 1.00 . A A . 46 HIS HD1 1 1
4 6072 1 1 46 HIS HD2 H -16.583 -1.917 3.608 1.00 . A A . 46 HIS HD2 1 1
4 6073 1 1 46 HIS HE1 H -14.717 -1.046 -0.100 1.00 . A A . 46 HIS HE1 1 1
4 6074 1 1 46 HIS HE2 H -14.551 -2.325 2.063 1.00 . A A . 46 HIS HE2 1 1
4 6075 1 1 46 HIS N N -20.905 -0.736 3.002 1.00 . A A . 46 HIS N 1 1
4 6076 1 1 46 HIS ND1 N -16.622 -0.492 0.704 1.00 . A A . 46 HIS ND1 1 1
4 6077 1 1 46 HIS NE2 N -15.284 -1.710 1.853 1.00 . A A . 46 HIS NE2 1 1
4 6078 1 1 46 HIS O O -18.872 -3.386 3.604 1.00 . A A . 46 HIS O 1 1
4 6079 1 1 47 PRO C C -19.034 -3.554 6.426 1.00 . A A . 47 PRO C 1 1
4 6080 1 1 47 PRO CA C -18.227 -2.303 6.087 1.00 . A A . 47 PRO CA 1 1
4 6081 1 1 47 PRO CB C -18.301 -1.287 7.240 1.00 . A A . 47 PRO CB 1 1
4 6082 1 1 47 PRO CD C -18.952 -0.149 5.243 1.00 . A A . 47 PRO CD 1 1
4 6083 1 1 47 PRO CG C -19.136 -0.158 6.730 1.00 . A A . 47 PRO CG 1 1
4 6084 1 1 47 PRO HA H -17.197 -2.582 5.920 1.00 . A A . 47 PRO HA 1 1
4 6085 1 1 47 PRO HB2 H -18.756 -1.753 8.103 1.00 . A A . 47 PRO HB2 1 1
4 6086 1 1 47 PRO HB3 H -17.305 -0.955 7.491 1.00 . A A . 47 PRO HB3 1 1
4 6087 1 1 47 PRO HD2 H -19.826 0.252 4.756 1.00 . A A . 47 PRO HD2 1 1
4 6088 1 1 47 PRO HD3 H -18.072 0.417 4.973 1.00 . A A . 47 PRO HD3 1 1
4 6089 1 1 47 PRO HG2 H -20.173 -0.328 6.979 1.00 . A A . 47 PRO HG2 1 1
4 6090 1 1 47 PRO HG3 H -18.793 0.773 7.156 1.00 . A A . 47 PRO HG3 1 1
4 6091 1 1 47 PRO N N -18.773 -1.576 4.936 1.00 . A A . 47 PRO N 1 1
4 6092 1 1 47 PRO O O -18.529 -4.467 7.081 1.00 . A A . 47 PRO O 1 1
4 6093 1 1 48 LYS C C -20.443 -6.058 6.005 1.00 . A A . 48 LYS C 1 1
4 6094 1 1 48 LYS CA C -21.167 -4.733 6.237 1.00 . A A . 48 LYS CA 1 1
4 6095 1 1 48 LYS CB C -22.407 -4.657 5.343 1.00 . A A . 48 LYS CB 1 1
4 6096 1 1 48 LYS CD C -24.668 -5.587 4.764 1.00 . A A . 48 LYS CD 1 1
4 6097 1 1 48 LYS CE C -25.255 -6.926 4.350 1.00 . A A . 48 LYS CE 1 1
4 6098 1 1 48 LYS CG C -23.415 -5.764 5.605 1.00 . A A . 48 LYS CG 1 1
4 6099 1 1 48 LYS H H -20.636 -2.833 5.468 1.00 . A A . 48 LYS H 1 1
4 6100 1 1 48 LYS HA H -21.477 -4.682 7.270 1.00 . A A . 48 LYS HA 1 1
4 6101 1 1 48 LYS HB2 H -22.896 -3.708 5.508 1.00 . A A . 48 LYS HB2 1 1
4 6102 1 1 48 LYS HB3 H -22.097 -4.717 4.312 1.00 . A A . 48 LYS HB3 1 1
4 6103 1 1 48 LYS HD2 H -25.403 -5.044 5.340 1.00 . A A . 48 LYS HD2 1 1
4 6104 1 1 48 LYS HD3 H -24.417 -5.024 3.877 1.00 . A A . 48 LYS HD3 1 1
4 6105 1 1 48 LYS HE2 H -24.458 -7.561 3.993 1.00 . A A . 48 LYS HE2 1 1
4 6106 1 1 48 LYS HE3 H -25.721 -7.383 5.211 1.00 . A A . 48 LYS HE3 1 1
4 6107 1 1 48 LYS HG2 H -22.962 -6.714 5.362 1.00 . A A . 48 LYS HG2 1 1
4 6108 1 1 48 LYS HG3 H -23.688 -5.750 6.651 1.00 . A A . 48 LYS HG3 1 1
4 6109 1 1 48 LYS HZ1 H -26.261 -7.613 2.652 1.00 . A A . 48 LYS HZ1 1 1
4 6110 1 1 48 LYS HZ2 H -26.067 -5.934 2.700 1.00 . A A . 48 LYS HZ2 1 1
4 6111 1 1 48 LYS HZ3 H -27.221 -6.679 3.687 1.00 . A A . 48 LYS HZ3 1 1
4 6112 1 1 48 LYS N N -20.289 -3.592 5.979 1.00 . A A . 48 LYS N 1 1
4 6113 1 1 48 LYS NZ N -26.272 -6.777 3.272 1.00 . A A . 48 LYS NZ 1 1
4 6114 1 1 48 LYS O O -20.458 -6.941 6.864 1.00 . A A . 48 LYS O 1 1
4 6115 1 1 49 LYS C C -17.574 -7.186 4.573 1.00 . A A . 49 LYS C 1 1
4 6116 1 1 49 LYS CA C -19.083 -7.413 4.511 1.00 . A A . 49 LYS CA 1 1
4 6117 1 1 49 LYS CB C -19.478 -7.903 3.118 1.00 . A A . 49 LYS CB 1 1
4 6118 1 1 49 LYS CD C -20.477 -10.160 3.614 1.00 . A A . 49 LYS CD 1 1
4 6119 1 1 49 LYS CE C -20.710 -11.198 2.528 1.00 . A A . 49 LYS CE 1 1
4 6120 1 1 49 LYS CG C -20.742 -8.749 3.107 1.00 . A A . 49 LYS CG 1 1
4 6121 1 1 49 LYS H H -19.830 -5.456 4.197 1.00 . A A . 49 LYS H 1 1
4 6122 1 1 49 LYS HA H -19.351 -8.166 5.237 1.00 . A A . 49 LYS HA 1 1
4 6123 1 1 49 LYS HB2 H -19.637 -7.048 2.479 1.00 . A A . 49 LYS HB2 1 1
4 6124 1 1 49 LYS HB3 H -18.671 -8.499 2.715 1.00 . A A . 49 LYS HB3 1 1
4 6125 1 1 49 LYS HD2 H -19.453 -10.226 3.949 1.00 . A A . 49 LYS HD2 1 1
4 6126 1 1 49 LYS HD3 H -21.142 -10.363 4.441 1.00 . A A . 49 LYS HD3 1 1
4 6127 1 1 49 LYS HE2 H -21.339 -10.767 1.764 1.00 . A A . 49 LYS HE2 1 1
4 6128 1 1 49 LYS HE3 H -19.757 -11.468 2.097 1.00 . A A . 49 LYS HE3 1 1
4 6129 1 1 49 LYS HG2 H -21.480 -8.283 3.742 1.00 . A A . 49 LYS HG2 1 1
4 6130 1 1 49 LYS HG3 H -21.118 -8.804 2.096 1.00 . A A . 49 LYS HG3 1 1
4 6131 1 1 49 LYS HZ1 H -22.036 -12.803 2.362 1.00 . A A . 49 LYS HZ1 1 1
4 6132 1 1 49 LYS HZ2 H -21.882 -12.202 3.935 1.00 . A A . 49 LYS HZ2 1 1
4 6133 1 1 49 LYS HZ3 H -20.651 -13.150 3.269 1.00 . A A . 49 LYS HZ3 1 1
4 6134 1 1 49 LYS N N -19.810 -6.193 4.844 1.00 . A A . 49 LYS N 1 1
4 6135 1 1 49 LYS NZ N -21.365 -12.423 3.061 1.00 . A A . 49 LYS NZ 1 1
4 6136 1 1 49 LYS O O -16.826 -8.052 5.026 1.00 . A A . 49 LYS O 1 1
4 6137 1 1 50 GLY C C -14.914 -6.428 3.081 1.00 . A A . 50 GLY C 1 1
4 6138 1 1 50 GLY CA C -15.716 -5.692 4.143 1.00 . A A . 50 GLY CA 1 1
4 6139 1 1 50 GLY H H -17.778 -5.362 3.778 1.00 . A A . 50 GLY H 1 1
4 6140 1 1 50 GLY HA2 H -15.601 -4.630 3.987 1.00 . A A . 50 GLY HA2 1 1
4 6141 1 1 50 GLY HA3 H -15.318 -5.945 5.114 1.00 . A A . 50 GLY HA3 1 1
4 6142 1 1 50 GLY N N -17.134 -6.015 4.123 1.00 . A A . 50 GLY N 1 1
4 6143 1 1 50 GLY O O -14.120 -5.818 2.364 1.00 . A A . 50 GLY O 1 1
4 6144 1 1 51 VAL C C -14.500 -8.000 0.589 1.00 . A A . 51 VAL C 1 1
4 6145 1 1 51 VAL CA C -14.396 -8.561 2.007 1.00 . A A . 51 VAL CA 1 1
4 6146 1 1 51 VAL CB C -14.912 -10.013 2.011 1.00 . A A . 51 VAL CB 1 1
4 6147 1 1 51 VAL CG1 C -16.376 -10.067 1.595 1.00 . A A . 51 VAL CG1 1 1
4 6148 1 1 51 VAL CG2 C -14.057 -10.887 1.103 1.00 . A A . 51 VAL CG2 1 1
4 6149 1 1 51 VAL H H -15.753 -8.173 3.581 1.00 . A A . 51 VAL H 1 1
4 6150 1 1 51 VAL HA H -13.355 -8.577 2.295 1.00 . A A . 51 VAL HA 1 1
4 6151 1 1 51 VAL HB H -14.835 -10.398 3.018 1.00 . A A . 51 VAL HB 1 1
4 6152 1 1 51 VAL HG11 H -16.517 -9.479 0.701 1.00 . A A . 51 VAL HG11 1 1
4 6153 1 1 51 VAL HG12 H -16.990 -9.668 2.390 1.00 . A A . 51 VAL HG12 1 1
4 6154 1 1 51 VAL HG13 H -16.658 -11.091 1.402 1.00 . A A . 51 VAL HG13 1 1
4 6155 1 1 51 VAL HG21 H -13.232 -10.305 0.717 1.00 . A A . 51 VAL HG21 1 1
4 6156 1 1 51 VAL HG22 H -14.656 -11.249 0.281 1.00 . A A . 51 VAL HG22 1 1
4 6157 1 1 51 VAL HG23 H -13.675 -11.725 1.666 1.00 . A A . 51 VAL HG23 1 1
4 6158 1 1 51 VAL N N -15.113 -7.742 2.980 1.00 . A A . 51 VAL N 1 1
4 6159 1 1 51 VAL O O -13.701 -8.348 -0.279 1.00 . A A . 51 VAL O 1 1
4 6160 1 1 52 GLU C C -14.382 -5.900 -1.478 1.00 . A A . 52 GLU C 1 1
4 6161 1 1 52 GLU CA C -15.673 -6.538 -0.966 1.00 . A A . 52 GLU CA 1 1
4 6162 1 1 52 GLU CB C -16.792 -5.494 -0.916 1.00 . A A . 52 GLU CB 1 1
4 6163 1 1 52 GLU CD C -18.920 -4.714 -2.031 1.00 . A A . 52 GLU CD 1 1
4 6164 1 1 52 GLU CG C -18.032 -5.895 -1.697 1.00 . A A . 52 GLU CG 1 1
4 6165 1 1 52 GLU H H -16.090 -6.892 1.075 1.00 . A A . 52 GLU H 1 1
4 6166 1 1 52 GLU HA H -15.962 -7.327 -1.645 1.00 . A A . 52 GLU HA 1 1
4 6167 1 1 52 GLU HB2 H -17.076 -5.337 0.114 1.00 . A A . 52 GLU HB2 1 1
4 6168 1 1 52 GLU HB3 H -16.422 -4.564 -1.323 1.00 . A A . 52 GLU HB3 1 1
4 6169 1 1 52 GLU HG2 H -17.724 -6.366 -2.619 1.00 . A A . 52 GLU HG2 1 1
4 6170 1 1 52 GLU HG3 H -18.601 -6.600 -1.107 1.00 . A A . 52 GLU HG3 1 1
4 6171 1 1 52 GLU N N -15.481 -7.135 0.352 1.00 . A A . 52 GLU N 1 1
4 6172 1 1 52 GLU O O -14.205 -5.724 -2.683 1.00 . A A . 52 GLU O 1 1
4 6173 1 1 52 GLU OE1 O -18.510 -3.880 -2.866 1.00 . A A . 52 GLU OE1 1 1
4 6174 1 1 52 GLU OE2 O -20.026 -4.621 -1.458 1.00 . A A . 52 GLU OE2 1 1
4 6175 1 1 53 LYS C C -11.409 -4.486 0.294 1.00 . A A . 53 LYS C 1 1
4 6176 1 1 53 LYS CA C -12.208 -4.944 -0.925 1.00 . A A . 53 LYS CA 1 1
4 6177 1 1 53 LYS CB C -12.435 -3.753 -1.847 1.00 . A A . 53 LYS CB 1 1
4 6178 1 1 53 LYS CD C -13.771 -1.683 -2.367 1.00 . A A . 53 LYS CD 1 1
4 6179 1 1 53 LYS CE C -15.061 -1.828 -3.160 1.00 . A A . 53 LYS CE 1 1
4 6180 1 1 53 LYS CG C -13.569 -2.842 -1.401 1.00 . A A . 53 LYS CG 1 1
4 6181 1 1 53 LYS H H -13.675 -5.727 0.384 1.00 . A A . 53 LYS H 1 1
4 6182 1 1 53 LYS HA H -11.631 -5.683 -1.453 1.00 . A A . 53 LYS HA 1 1
4 6183 1 1 53 LYS HB2 H -11.528 -3.171 -1.882 1.00 . A A . 53 LYS HB2 1 1
4 6184 1 1 53 LYS HB3 H -12.660 -4.118 -2.836 1.00 . A A . 53 LYS HB3 1 1
4 6185 1 1 53 LYS HD2 H -13.810 -0.763 -1.805 1.00 . A A . 53 LYS HD2 1 1
4 6186 1 1 53 LYS HD3 H -12.939 -1.650 -3.054 1.00 . A A . 53 LYS HD3 1 1
4 6187 1 1 53 LYS HE2 H -14.815 -1.957 -4.204 1.00 . A A . 53 LYS HE2 1 1
4 6188 1 1 53 LYS HE3 H -15.593 -2.699 -2.806 1.00 . A A . 53 LYS HE3 1 1
4 6189 1 1 53 LYS HG2 H -14.481 -3.419 -1.351 1.00 . A A . 53 LYS HG2 1 1
4 6190 1 1 53 LYS HG3 H -13.337 -2.448 -0.423 1.00 . A A . 53 LYS HG3 1 1
4 6191 1 1 53 LYS HZ1 H -15.854 -0.242 -2.055 1.00 . A A . 53 LYS HZ1 1 1
4 6192 1 1 53 LYS HZ2 H -16.929 -0.893 -3.187 1.00 . A A . 53 LYS HZ2 1 1
4 6193 1 1 53 LYS HZ3 H -15.660 0.099 -3.701 1.00 . A A . 53 LYS HZ3 1 1
4 6194 1 1 53 LYS N N -13.482 -5.559 -0.557 1.00 . A A . 53 LYS N 1 1
4 6195 1 1 53 LYS NZ N -15.938 -0.633 -3.015 1.00 . A A . 53 LYS NZ 1 1
4 6196 1 1 53 LYS O O -10.255 -4.083 0.163 1.00 . A A . 53 LYS O 1 1
4 6197 1 1 54 TYR C C -11.576 -5.103 3.818 1.00 . A A . 54 TYR C 1 1
4 6198 1 1 54 TYR CA C -11.335 -4.116 2.687 1.00 . A A . 54 TYR CA 1 1
4 6199 1 1 54 TYR CB C -11.801 -2.728 3.112 1.00 . A A . 54 TYR CB 1 1
4 6200 1 1 54 TYR CD1 C -9.879 -1.512 2.016 1.00 . A A . 54 TYR CD1 1 1
4 6201 1 1 54 TYR CD2 C -12.081 -0.659 1.693 1.00 . A A . 54 TYR CD2 1 1
4 6202 1 1 54 TYR CE1 C -9.364 -0.495 1.235 1.00 . A A . 54 TYR CE1 1 1
4 6203 1 1 54 TYR CE2 C -11.575 0.361 0.911 1.00 . A A . 54 TYR CE2 1 1
4 6204 1 1 54 TYR CG C -11.242 -1.612 2.258 1.00 . A A . 54 TYR CG 1 1
4 6205 1 1 54 TYR CZ C -10.217 0.440 0.686 1.00 . A A . 54 TYR CZ 1 1
4 6206 1 1 54 TYR H H -12.937 -4.860 1.531 1.00 . A A . 54 TYR H 1 1
4 6207 1 1 54 TYR HA H -10.278 -4.080 2.477 1.00 . A A . 54 TYR HA 1 1
4 6208 1 1 54 TYR HB2 H -12.877 -2.683 3.057 1.00 . A A . 54 TYR HB2 1 1
4 6209 1 1 54 TYR HB3 H -11.487 -2.558 4.131 1.00 . A A . 54 TYR HB3 1 1
4 6210 1 1 54 TYR HD1 H -9.213 -2.246 2.448 1.00 . A A . 54 TYR HD1 1 1
4 6211 1 1 54 TYR HD2 H -13.143 -0.723 1.872 1.00 . A A . 54 TYR HD2 1 1
4 6212 1 1 54 TYR HE1 H -8.301 -0.434 1.058 1.00 . A A . 54 TYR HE1 1 1
4 6213 1 1 54 TYR HE2 H -12.243 1.092 0.481 1.00 . A A . 54 TYR HE2 1 1
4 6214 1 1 54 TYR HH H -10.205 2.262 0.067 1.00 . A A . 54 TYR HH 1 1
4 6215 1 1 54 TYR N N -12.017 -4.537 1.473 1.00 . A A . 54 TYR N 1 1
4 6216 1 1 54 TYR O O -11.496 -4.744 4.992 1.00 . A A . 54 TYR O 1 1
4 6217 1 1 54 TYR OH O -9.709 1.454 -0.093 1.00 . A A . 54 TYR OH 1 1
4 6218 1 1 55 GLY C C -10.836 -8.114 4.810 1.00 . A A . 55 GLY C 1 1
4 6219 1 1 55 GLY CA C -12.102 -7.356 4.476 1.00 . A A . 55 GLY CA 1 1
4 6220 1 1 55 GLY H H -11.906 -6.586 2.504 1.00 . A A . 55 GLY H 1 1
4 6221 1 1 55 GLY HA2 H -12.473 -6.874 5.371 1.00 . A A . 55 GLY HA2 1 1
4 6222 1 1 55 GLY HA3 H -12.845 -8.049 4.116 1.00 . A A . 55 GLY HA3 1 1
4 6223 1 1 55 GLY N N -11.864 -6.348 3.461 1.00 . A A . 55 GLY N 1 1
4 6224 1 1 55 GLY O O -9.782 -7.506 4.993 1.00 . A A . 55 GLY O 1 1
4 6225 1 1 56 PRO C C -8.755 -10.300 3.973 1.00 . A A . 56 PRO C 1 1
4 6226 1 1 56 PRO CA C -9.717 -10.269 5.158 1.00 . A A . 56 PRO CA 1 1
4 6227 1 1 56 PRO CB C -10.304 -11.657 5.412 1.00 . A A . 56 PRO CB 1 1
4 6228 1 1 56 PRO CD C -12.099 -10.275 4.643 1.00 . A A . 56 PRO CD 1 1
4 6229 1 1 56 PRO CG C -11.566 -11.682 4.622 1.00 . A A . 56 PRO CG 1 1
4 6230 1 1 56 PRO HA H -9.195 -9.923 6.039 1.00 . A A . 56 PRO HA 1 1
4 6231 1 1 56 PRO HB2 H -9.609 -12.412 5.074 1.00 . A A . 56 PRO HB2 1 1
4 6232 1 1 56 PRO HB3 H -10.495 -11.784 6.468 1.00 . A A . 56 PRO HB3 1 1
4 6233 1 1 56 PRO HD2 H -12.558 -10.031 3.696 1.00 . A A . 56 PRO HD2 1 1
4 6234 1 1 56 PRO HD3 H -12.809 -10.152 5.449 1.00 . A A . 56 PRO HD3 1 1
4 6235 1 1 56 PRO HG2 H -11.359 -11.989 3.608 1.00 . A A . 56 PRO HG2 1 1
4 6236 1 1 56 PRO HG3 H -12.274 -12.357 5.082 1.00 . A A . 56 PRO HG3 1 1
4 6237 1 1 56 PRO N N -10.895 -9.452 4.873 1.00 . A A . 56 PRO N 1 1
4 6238 1 1 56 PRO O O -7.733 -10.986 4.008 1.00 . A A . 56 PRO O 1 1
4 6239 1 1 57 GLU C C -7.326 -8.316 1.745 1.00 . A A . 57 GLU C 1 1
4 6240 1 1 57 GLU CA C -8.276 -9.509 1.713 1.00 . A A . 57 GLU CA 1 1
4 6241 1 1 57 GLU CB C -9.170 -9.445 0.476 1.00 . A A . 57 GLU CB 1 1
4 6242 1 1 57 GLU CD C -10.160 -11.770 0.406 1.00 . A A . 57 GLU CD 1 1
4 6243 1 1 57 GLU CG C -10.429 -10.290 0.593 1.00 . A A . 57 GLU CG 1 1
4 6244 1 1 57 GLU H H -9.925 -9.037 2.941 1.00 . A A . 57 GLU H 1 1
4 6245 1 1 57 GLU HA H -7.692 -10.416 1.675 1.00 . A A . 57 GLU HA 1 1
4 6246 1 1 57 GLU HB2 H -9.462 -8.419 0.313 1.00 . A A . 57 GLU HB2 1 1
4 6247 1 1 57 GLU HB3 H -8.609 -9.791 -0.378 1.00 . A A . 57 GLU HB3 1 1
4 6248 1 1 57 GLU HG2 H -10.855 -10.141 1.574 1.00 . A A . 57 GLU HG2 1 1
4 6249 1 1 57 GLU HG3 H -11.135 -9.968 -0.156 1.00 . A A . 57 GLU HG3 1 1
4 6250 1 1 57 GLU N N -9.096 -9.559 2.916 1.00 . A A . 57 GLU N 1 1
4 6251 1 1 57 GLU O O -6.109 -8.497 1.783 1.00 . A A . 57 GLU O 1 1
4 6252 1 1 57 GLU OE1 O -8.974 -12.153 0.313 1.00 . A A . 57 GLU OE1 1 1
4 6253 1 1 57 GLU OE2 O -11.136 -12.548 0.350 1.00 . A A . 57 GLU OE2 1 1
4 6254 1 1 58 ALA C C -5.875 -6.044 2.716 1.00 . A A . 58 ALA C 1 1
4 6255 1 1 58 ALA CA C -7.052 -5.887 1.757 1.00 . A A . 58 ALA CA 1 1
4 6256 1 1 58 ALA CB C -7.891 -4.684 2.155 1.00 . A A . 58 ALA CB 1 1
4 6257 1 1 58 ALA H H -8.858 -7.006 1.687 1.00 . A A . 58 ALA H 1 1
4 6258 1 1 58 ALA HA H -6.670 -5.717 0.762 1.00 . A A . 58 ALA HA 1 1
4 6259 1 1 58 ALA HB1 H -7.252 -3.925 2.581 1.00 . A A . 58 ALA HB1 1 1
4 6260 1 1 58 ALA HB2 H -8.627 -4.986 2.884 1.00 . A A . 58 ALA HB2 1 1
4 6261 1 1 58 ALA HB3 H -8.389 -4.288 1.283 1.00 . A A . 58 ALA HB3 1 1
4 6262 1 1 58 ALA N N -7.877 -7.096 1.728 1.00 . A A . 58 ALA N 1 1
4 6263 1 1 58 ALA O O -4.789 -5.518 2.475 1.00 . A A . 58 ALA O 1 1
4 6264 1 1 59 SER C C -4.107 -8.125 4.275 1.00 . A A . 59 SER C 1 1
4 6265 1 1 59 SER CA C -5.051 -7.037 4.776 1.00 . A A . 59 SER CA 1 1
4 6266 1 1 59 SER CB C -5.664 -7.448 6.116 1.00 . A A . 59 SER CB 1 1
4 6267 1 1 59 SER H H -6.980 -7.192 3.922 1.00 . A A . 59 SER H 1 1
4 6268 1 1 59 SER HA H -4.494 -6.122 4.907 1.00 . A A . 59 SER HA 1 1
4 6269 1 1 59 SER HB2 H -4.877 -7.734 6.797 1.00 . A A . 59 SER HB2 1 1
4 6270 1 1 59 SER HB3 H -6.213 -6.616 6.529 1.00 . A A . 59 SER HB3 1 1
4 6271 1 1 59 SER HG H -7.427 -8.293 6.251 1.00 . A A . 59 SER HG 1 1
4 6272 1 1 59 SER N N -6.097 -6.790 3.793 1.00 . A A . 59 SER N 1 1
4 6273 1 1 59 SER O O -2.888 -7.967 4.311 1.00 . A A . 59 SER O 1 1
4 6274 1 1 59 SER OG O -6.549 -8.546 5.957 1.00 . A A . 59 SER OG 1 1
4 6275 1 1 60 ALA C C -3.060 -9.906 2.087 1.00 . A A . 60 ALA C 1 1
4 6276 1 1 60 ALA CA C -3.900 -10.342 3.282 1.00 . A A . 60 ALA CA 1 1
4 6277 1 1 60 ALA CB C -4.814 -11.495 2.899 1.00 . A A . 60 ALA CB 1 1
4 6278 1 1 60 ALA H H -5.661 -9.287 3.793 1.00 . A A . 60 ALA H 1 1
4 6279 1 1 60 ALA HA H -3.242 -10.680 4.069 1.00 . A A . 60 ALA HA 1 1
4 6280 1 1 60 ALA HB1 H -5.599 -11.594 3.634 1.00 . A A . 60 ALA HB1 1 1
4 6281 1 1 60 ALA HB2 H -4.240 -12.410 2.859 1.00 . A A . 60 ALA HB2 1 1
4 6282 1 1 60 ALA HB3 H -5.249 -11.302 1.929 1.00 . A A . 60 ALA HB3 1 1
4 6283 1 1 60 ALA N N -4.683 -9.226 3.800 1.00 . A A . 60 ALA N 1 1
4 6284 1 1 60 ALA O O -1.880 -10.242 1.992 1.00 . A A . 60 ALA O 1 1
4 6285 1 1 61 PHE C C -1.611 -8.109 0.354 1.00 . A A . 61 PHE C 1 1
4 6286 1 1 61 PHE CA C -2.987 -8.659 -0.015 1.00 . A A . 61 PHE CA 1 1
4 6287 1 1 61 PHE CB C -3.829 -7.573 -0.695 1.00 . A A . 61 PHE CB 1 1
4 6288 1 1 61 PHE CD1 C -2.597 -7.470 -2.882 1.00 . A A . 61 PHE CD1 1 1
4 6289 1 1 61 PHE CD2 C -2.916 -5.445 -1.663 1.00 . A A . 61 PHE CD2 1 1
4 6290 1 1 61 PHE CE1 C -1.928 -6.772 -3.870 1.00 . A A . 61 PHE CE1 1 1
4 6291 1 1 61 PHE CE2 C -2.248 -4.742 -2.648 1.00 . A A . 61 PHE CE2 1 1
4 6292 1 1 61 PHE CG C -3.099 -6.814 -1.769 1.00 . A A . 61 PHE CG 1 1
4 6293 1 1 61 PHE CZ C -1.753 -5.407 -3.752 1.00 . A A . 61 PHE CZ 1 1
4 6294 1 1 61 PHE H H -4.619 -8.916 1.313 1.00 . A A . 61 PHE H 1 1
4 6295 1 1 61 PHE HA H -2.862 -9.487 -0.695 1.00 . A A . 61 PHE HA 1 1
4 6296 1 1 61 PHE HB2 H -4.695 -8.033 -1.148 1.00 . A A . 61 PHE HB2 1 1
4 6297 1 1 61 PHE HB3 H -4.156 -6.863 0.050 1.00 . A A . 61 PHE HB3 1 1
4 6298 1 1 61 PHE HD1 H -2.734 -8.537 -2.975 1.00 . A A . 61 PHE HD1 1 1
4 6299 1 1 61 PHE HD2 H -3.304 -4.924 -0.800 1.00 . A A . 61 PHE HD2 1 1
4 6300 1 1 61 PHE HE1 H -1.541 -7.294 -4.733 1.00 . A A . 61 PHE HE1 1 1
4 6301 1 1 61 PHE HE2 H -2.112 -3.676 -2.553 1.00 . A A . 61 PHE HE2 1 1
4 6302 1 1 61 PHE HZ H -1.230 -4.861 -4.523 1.00 . A A . 61 PHE HZ 1 1
4 6303 1 1 61 PHE N N -3.677 -9.152 1.177 1.00 . A A . 61 PHE N 1 1
4 6304 1 1 61 PHE O O -0.633 -8.315 -0.364 1.00 . A A . 61 PHE O 1 1
4 6305 1 1 62 THR C C 0.377 -7.813 2.945 1.00 . A A . 62 THR C 1 1
4 6306 1 1 62 THR CA C -0.299 -6.854 1.972 1.00 . A A . 62 THR CA 1 1
4 6307 1 1 62 THR CB C -0.552 -5.508 2.655 1.00 . A A . 62 THR CB 1 1
4 6308 1 1 62 THR CG2 C -1.611 -5.574 3.735 1.00 . A A . 62 THR CG2 1 1
4 6309 1 1 62 THR H H -2.364 -7.303 2.019 1.00 . A A . 62 THR H 1 1
4 6310 1 1 62 THR HA H 0.349 -6.702 1.122 1.00 . A A . 62 THR HA 1 1
4 6311 1 1 62 THR HB H -0.881 -4.795 1.912 1.00 . A A . 62 THR HB 1 1
4 6312 1 1 62 THR HG1 H 0.659 -4.060 3.176 1.00 . A A . 62 THR HG1 1 1
4 6313 1 1 62 THR HG21 H -2.566 -5.810 3.288 1.00 . A A . 62 THR HG21 1 1
4 6314 1 1 62 THR HG22 H -1.674 -4.620 4.235 1.00 . A A . 62 THR HG22 1 1
4 6315 1 1 62 THR HG23 H -1.349 -6.340 4.449 1.00 . A A . 62 THR HG23 1 1
4 6316 1 1 62 THR N N -1.548 -7.422 1.488 1.00 . A A . 62 THR N 1 1
4 6317 1 1 62 THR O O 1.603 -7.833 3.067 1.00 . A A . 62 THR O 1 1
4 6318 1 1 62 THR OG1 O 0.635 -5.015 3.248 1.00 . A A . 62 THR OG1 1 1
4 6319 1 1 63 LYS C C 0.919 -10.648 3.907 1.00 . A A . 63 LYS C 1 1
4 6320 1 1 63 LYS CA C 0.077 -9.579 4.599 1.00 . A A . 63 LYS CA 1 1
4 6321 1 1 63 LYS CB C -1.076 -10.235 5.359 1.00 . A A . 63 LYS CB 1 1
4 6322 1 1 63 LYS CD C -0.781 -9.635 7.781 1.00 . A A . 63 LYS CD 1 1
4 6323 1 1 63 LYS CE C -2.222 -9.217 8.021 1.00 . A A . 63 LYS CE 1 1
4 6324 1 1 63 LYS CG C -0.687 -10.739 6.739 1.00 . A A . 63 LYS CG 1 1
4 6325 1 1 63 LYS H H -1.399 -8.548 3.493 1.00 . A A . 63 LYS H 1 1
4 6326 1 1 63 LYS HA H 0.699 -9.046 5.300 1.00 . A A . 63 LYS HA 1 1
4 6327 1 1 63 LYS HB2 H -1.872 -9.516 5.473 1.00 . A A . 63 LYS HB2 1 1
4 6328 1 1 63 LYS HB3 H -1.439 -11.074 4.783 1.00 . A A . 63 LYS HB3 1 1
4 6329 1 1 63 LYS HD2 H -0.363 -9.995 8.709 1.00 . A A . 63 LYS HD2 1 1
4 6330 1 1 63 LYS HD3 H -0.219 -8.780 7.439 1.00 . A A . 63 LYS HD3 1 1
4 6331 1 1 63 LYS HE2 H -2.254 -8.553 8.872 1.00 . A A . 63 LYS HE2 1 1
4 6332 1 1 63 LYS HE3 H -2.583 -8.694 7.147 1.00 . A A . 63 LYS HE3 1 1
4 6333 1 1 63 LYS HG2 H -1.351 -11.543 7.018 1.00 . A A . 63 LYS HG2 1 1
4 6334 1 1 63 LYS HG3 H 0.329 -11.104 6.704 1.00 . A A . 63 LYS HG3 1 1
4 6335 1 1 63 LYS HZ1 H -2.560 -11.152 8.732 1.00 . A A . 63 LYS HZ1 1 1
4 6336 1 1 63 LYS HZ2 H -3.511 -10.737 7.396 1.00 . A A . 63 LYS HZ2 1 1
4 6337 1 1 63 LYS HZ3 H -3.881 -10.110 8.922 1.00 . A A . 63 LYS HZ3 1 1
4 6338 1 1 63 LYS N N -0.433 -8.611 3.636 1.00 . A A . 63 LYS N 1 1
4 6339 1 1 63 LYS NZ N -3.105 -10.386 8.286 1.00 . A A . 63 LYS NZ 1 1
4 6340 1 1 63 LYS O O 1.806 -11.245 4.518 1.00 . A A . 63 LYS O 1 1
4 6341 1 1 64 LYS C C 2.548 -11.228 1.144 1.00 . A A . 64 LYS C 1 1
4 6342 1 1 64 LYS CA C 1.369 -11.877 1.856 1.00 . A A . 64 LYS CA 1 1
4 6343 1 1 64 LYS CB C 0.442 -12.547 0.837 1.00 . A A . 64 LYS CB 1 1
4 6344 1 1 64 LYS CD C -1.072 -14.545 0.664 1.00 . A A . 64 LYS CD 1 1
4 6345 1 1 64 LYS CE C -1.386 -15.867 1.346 1.00 . A A . 64 LYS CE 1 1
4 6346 1 1 64 LYS CG C 0.321 -14.051 1.020 1.00 . A A . 64 LYS CG 1 1
4 6347 1 1 64 LYS H H -0.075 -10.376 2.191 1.00 . A A . 64 LYS H 1 1
4 6348 1 1 64 LYS HA H 1.742 -12.625 2.540 1.00 . A A . 64 LYS HA 1 1
4 6349 1 1 64 LYS HB2 H -0.543 -12.116 0.929 1.00 . A A . 64 LYS HB2 1 1
4 6350 1 1 64 LYS HB3 H 0.818 -12.356 -0.158 1.00 . A A . 64 LYS HB3 1 1
4 6351 1 1 64 LYS HD2 H -1.796 -13.809 0.979 1.00 . A A . 64 LYS HD2 1 1
4 6352 1 1 64 LYS HD3 H -1.134 -14.678 -0.406 1.00 . A A . 64 LYS HD3 1 1
4 6353 1 1 64 LYS HE2 H -1.160 -16.672 0.663 1.00 . A A . 64 LYS HE2 1 1
4 6354 1 1 64 LYS HE3 H -0.767 -15.958 2.227 1.00 . A A . 64 LYS HE3 1 1
4 6355 1 1 64 LYS HG2 H 1.039 -14.540 0.379 1.00 . A A . 64 LYS HG2 1 1
4 6356 1 1 64 LYS HG3 H 0.529 -14.297 2.051 1.00 . A A . 64 LYS HG3 1 1
4 6357 1 1 64 LYS HZ1 H -3.359 -16.467 1.020 1.00 . A A . 64 LYS HZ1 1 1
4 6358 1 1 64 LYS HZ2 H -3.219 -15.008 1.861 1.00 . A A . 64 LYS HZ2 1 1
4 6359 1 1 64 LYS HZ3 H -2.903 -16.470 2.650 1.00 . A A . 64 LYS HZ3 1 1
4 6360 1 1 64 LYS N N 0.638 -10.885 2.628 1.00 . A A . 64 LYS N 1 1
4 6361 1 1 64 LYS NZ N -2.817 -15.959 1.747 1.00 . A A . 64 LYS NZ 1 1
4 6362 1 1 64 LYS O O 3.626 -11.809 1.047 1.00 . A A . 64 LYS O 1 1
4 6363 1 1 65 MET C C 4.614 -9.087 0.828 1.00 . A A . 65 MET C 1 1
4 6364 1 1 65 MET CA C 3.373 -9.269 -0.046 1.00 . A A . 65 MET CA 1 1
4 6365 1 1 65 MET CB C 2.844 -7.903 -0.483 1.00 . A A . 65 MET CB 1 1
4 6366 1 1 65 MET CE C 2.924 -7.382 -4.542 1.00 . A A . 65 MET CE 1 1
4 6367 1 1 65 MET CG C 3.408 -7.431 -1.814 1.00 . A A . 65 MET CG 1 1
4 6368 1 1 65 MET H H 1.451 -9.600 0.771 1.00 . A A . 65 MET H 1 1
4 6369 1 1 65 MET HA H 3.645 -9.831 -0.925 1.00 . A A . 65 MET HA 1 1
4 6370 1 1 65 MET HB2 H 1.769 -7.956 -0.571 1.00 . A A . 65 MET HB2 1 1
4 6371 1 1 65 MET HB3 H 3.100 -7.172 0.270 1.00 . A A . 65 MET HB3 1 1
4 6372 1 1 65 MET HE1 H 1.948 -6.919 -4.571 1.00 . A A . 65 MET HE1 1 1
4 6373 1 1 65 MET HE2 H 3.101 -7.908 -5.469 1.00 . A A . 65 MET HE2 1 1
4 6374 1 1 65 MET HE3 H 3.680 -6.621 -4.410 1.00 . A A . 65 MET HE3 1 1
4 6375 1 1 65 MET HG2 H 3.007 -6.452 -2.034 1.00 . A A . 65 MET HG2 1 1
4 6376 1 1 65 MET HG3 H 4.483 -7.367 -1.731 1.00 . A A . 65 MET HG3 1 1
4 6377 1 1 65 MET N N 2.333 -10.012 0.655 1.00 . A A . 65 MET N 1 1
4 6378 1 1 65 MET O O 5.689 -8.757 0.326 1.00 . A A . 65 MET O 1 1
4 6379 1 1 65 MET SD S 2.997 -8.538 -3.177 1.00 . A A . 65 MET SD 1 1
4 6380 1 1 66 VAL C C 6.133 -10.457 3.553 1.00 . A A . 66 VAL C 1 1
4 6381 1 1 66 VAL CA C 5.573 -9.121 3.064 1.00 . A A . 66 VAL CA 1 1
4 6382 1 1 66 VAL CB C 5.161 -8.283 4.289 1.00 . A A . 66 VAL CB 1 1
4 6383 1 1 66 VAL CG1 C 5.068 -6.811 3.922 1.00 . A A . 66 VAL CG1 1 1
4 6384 1 1 66 VAL CG2 C 3.843 -8.777 4.872 1.00 . A A . 66 VAL CG2 1 1
4 6385 1 1 66 VAL H H 3.581 -9.532 2.484 1.00 . A A . 66 VAL H 1 1
4 6386 1 1 66 VAL HA H 6.357 -8.589 2.547 1.00 . A A . 66 VAL HA 1 1
4 6387 1 1 66 VAL HB H 5.925 -8.396 5.044 1.00 . A A . 66 VAL HB 1 1
4 6388 1 1 66 VAL HG11 H 5.632 -6.628 3.019 1.00 . A A . 66 VAL HG11 1 1
4 6389 1 1 66 VAL HG12 H 5.471 -6.214 4.725 1.00 . A A . 66 VAL HG12 1 1
4 6390 1 1 66 VAL HG13 H 4.033 -6.547 3.758 1.00 . A A . 66 VAL HG13 1 1
4 6391 1 1 66 VAL HG21 H 3.546 -9.688 4.379 1.00 . A A . 66 VAL HG21 1 1
4 6392 1 1 66 VAL HG22 H 3.082 -8.025 4.728 1.00 . A A . 66 VAL HG22 1 1
4 6393 1 1 66 VAL HG23 H 3.966 -8.964 5.928 1.00 . A A . 66 VAL HG23 1 1
4 6394 1 1 66 VAL N N 4.461 -9.286 2.135 1.00 . A A . 66 VAL N 1 1
4 6395 1 1 66 VAL O O 7.347 -10.612 3.691 1.00 . A A . 66 VAL O 1 1
4 6396 1 1 67 GLU C C 5.817 -13.739 3.205 1.00 . A A . 67 GLU C 1 1
4 6397 1 1 67 GLU CA C 5.682 -12.717 4.331 1.00 . A A . 67 GLU CA 1 1
4 6398 1 1 67 GLU CB C 4.697 -13.227 5.386 1.00 . A A . 67 GLU CB 1 1
4 6399 1 1 67 GLU CD C 5.955 -14.873 6.831 1.00 . A A . 67 GLU CD 1 1
4 6400 1 1 67 GLU CG C 5.338 -13.492 6.739 1.00 . A A . 67 GLU CG 1 1
4 6401 1 1 67 GLU H H 4.297 -11.234 3.720 1.00 . A A . 67 GLU H 1 1
4 6402 1 1 67 GLU HA H 6.647 -12.588 4.795 1.00 . A A . 67 GLU HA 1 1
4 6403 1 1 67 GLU HB2 H 3.917 -12.492 5.519 1.00 . A A . 67 GLU HB2 1 1
4 6404 1 1 67 GLU HB3 H 4.253 -14.148 5.036 1.00 . A A . 67 GLU HB3 1 1
4 6405 1 1 67 GLU HG2 H 6.112 -12.758 6.906 1.00 . A A . 67 GLU HG2 1 1
4 6406 1 1 67 GLU HG3 H 4.583 -13.399 7.505 1.00 . A A . 67 GLU HG3 1 1
4 6407 1 1 67 GLU N N 5.254 -11.413 3.834 1.00 . A A . 67 GLU N 1 1
4 6408 1 1 67 GLU O O 6.926 -14.068 2.781 1.00 . A A . 67 GLU O 1 1
4 6409 1 1 67 GLU OE1 O 6.645 -15.281 5.872 1.00 . A A . 67 GLU OE1 1 1
4 6410 1 1 67 GLU OE2 O 5.749 -15.548 7.861 1.00 . A A . 67 GLU OE2 1 1
4 6411 1 1 68 ASN C C 5.427 -14.758 0.439 1.00 . A A . 68 ASN C 1 1
4 6412 1 1 68 ASN CA C 4.670 -15.246 1.670 1.00 . A A . 68 ASN CA 1 1
4 6413 1 1 68 ASN CB C 3.230 -15.592 1.288 1.00 . A A . 68 ASN CB 1 1
4 6414 1 1 68 ASN CG C 3.054 -17.065 0.974 1.00 . A A . 68 ASN CG 1 1
4 6415 1 1 68 ASN H H 3.833 -13.949 3.122 1.00 . A A . 68 ASN H 1 1
4 6416 1 1 68 ASN HA H 5.156 -16.134 2.044 1.00 . A A . 68 ASN HA 1 1
4 6417 1 1 68 ASN HB2 H 2.576 -15.337 2.107 1.00 . A A . 68 ASN HB2 1 1
4 6418 1 1 68 ASN HB3 H 2.949 -15.022 0.416 1.00 . A A . 68 ASN HB3 1 1
4 6419 1 1 68 ASN HD21 H 2.124 -16.617 -0.725 1.00 . A A . 68 ASN HD21 1 1
4 6420 1 1 68 ASN HD22 H 2.302 -18.303 -0.390 1.00 . A A . 68 ASN HD22 1 1
4 6421 1 1 68 ASN N N 4.684 -14.246 2.735 1.00 . A A . 68 ASN N 1 1
4 6422 1 1 68 ASN ND2 N 2.430 -17.358 -0.162 1.00 . A A . 68 ASN ND2 1 1
4 6423 1 1 68 ASN O O 6.090 -15.537 -0.245 1.00 . A A . 68 ASN O 1 1
4 6424 1 1 68 ASN OD1 O 3.473 -17.931 1.742 1.00 . A A . 68 ASN OD1 1 1
4 6425 1 1 69 ALA C C 7.475 -12.687 -0.727 1.00 . A A . 69 ALA C 1 1
4 6426 1 1 69 ALA CA C 5.984 -12.869 -0.988 1.00 . A A . 69 ALA CA 1 1
4 6427 1 1 69 ALA CB C 5.336 -11.539 -1.331 1.00 . A A . 69 ALA CB 1 1
4 6428 1 1 69 ALA H H 4.773 -12.898 0.744 1.00 . A A . 69 ALA H 1 1
4 6429 1 1 69 ALA HA H 5.854 -13.532 -1.829 1.00 . A A . 69 ALA HA 1 1
4 6430 1 1 69 ALA HB1 H 4.298 -11.555 -1.023 1.00 . A A . 69 ALA HB1 1 1
4 6431 1 1 69 ALA HB2 H 5.394 -11.374 -2.397 1.00 . A A . 69 ALA HB2 1 1
4 6432 1 1 69 ALA HB3 H 5.852 -10.742 -0.814 1.00 . A A . 69 ALA HB3 1 1
4 6433 1 1 69 ALA N N 5.318 -13.465 0.162 1.00 . A A . 69 ALA N 1 1
4 6434 1 1 69 ALA O O 8.009 -13.188 0.263 1.00 . A A . 69 ALA O 1 1
4 6435 1 1 70 LYS C C 9.864 -10.716 -0.386 1.00 . A A . 70 LYS C 1 1
4 6436 1 1 70 LYS CA C 9.578 -11.727 -1.493 1.00 . A A . 70 LYS CA 1 1
4 6437 1 1 70 LYS CB C 10.160 -11.232 -2.818 1.00 . A A . 70 LYS CB 1 1
4 6438 1 1 70 LYS CD C 12.586 -11.218 -2.162 1.00 . A A . 70 LYS CD 1 1
4 6439 1 1 70 LYS CE C 13.994 -11.623 -2.569 1.00 . A A . 70 LYS CE 1 1
4 6440 1 1 70 LYS CG C 11.546 -11.783 -3.115 1.00 . A A . 70 LYS CG 1 1
4 6441 1 1 70 LYS H H 7.666 -11.599 -2.395 1.00 . A A . 70 LYS H 1 1
4 6442 1 1 70 LYS HA H 10.047 -12.664 -1.234 1.00 . A A . 70 LYS HA 1 1
4 6443 1 1 70 LYS HB2 H 9.500 -11.527 -3.621 1.00 . A A . 70 LYS HB2 1 1
4 6444 1 1 70 LYS HB3 H 10.224 -10.155 -2.792 1.00 . A A . 70 LYS HB3 1 1
4 6445 1 1 70 LYS HD2 H 12.519 -10.140 -2.168 1.00 . A A . 70 LYS HD2 1 1
4 6446 1 1 70 LYS HD3 H 12.388 -11.589 -1.167 1.00 . A A . 70 LYS HD3 1 1
4 6447 1 1 70 LYS HE2 H 14.571 -11.819 -1.677 1.00 . A A . 70 LYS HE2 1 1
4 6448 1 1 70 LYS HE3 H 13.938 -12.523 -3.165 1.00 . A A . 70 LYS HE3 1 1
4 6449 1 1 70 LYS HG2 H 11.525 -12.858 -3.013 1.00 . A A . 70 LYS HG2 1 1
4 6450 1 1 70 LYS HG3 H 11.818 -11.521 -4.126 1.00 . A A . 70 LYS HG3 1 1
4 6451 1 1 70 LYS HZ1 H 15.507 -10.950 -3.843 1.00 . A A . 70 LYS HZ1 1 1
4 6452 1 1 70 LYS HZ2 H 14.977 -9.788 -2.733 1.00 . A A . 70 LYS HZ2 1 1
4 6453 1 1 70 LYS HZ3 H 14.020 -10.174 -4.072 1.00 . A A . 70 LYS HZ3 1 1
4 6454 1 1 70 LYS N N 8.146 -11.970 -1.625 1.00 . A A . 70 LYS N 1 1
4 6455 1 1 70 LYS NZ N 14.672 -10.560 -3.359 1.00 . A A . 70 LYS NZ 1 1
4 6456 1 1 70 LYS O O 10.387 -11.073 0.670 1.00 . A A . 70 LYS O 1 1
4 6457 1 1 71 LYS C C 9.347 -7.027 -0.211 1.00 . A A . 71 LYS C 1 1
4 6458 1 1 71 LYS CA C 9.747 -8.392 0.348 1.00 . A A . 71 LYS CA 1 1
4 6459 1 1 71 LYS CB C 11.218 -8.369 0.777 1.00 . A A . 71 LYS CB 1 1
4 6460 1 1 71 LYS CD C 10.874 -7.859 3.213 1.00 . A A . 71 LYS CD 1 1
4 6461 1 1 71 LYS CE C 10.963 -8.400 4.632 1.00 . A A . 71 LYS CE 1 1
4 6462 1 1 71 LYS CG C 11.448 -8.840 2.205 1.00 . A A . 71 LYS CG 1 1
4 6463 1 1 71 LYS H H 9.109 -9.230 -1.491 1.00 . A A . 71 LYS H 1 1
4 6464 1 1 71 LYS HA H 9.134 -8.606 1.211 1.00 . A A . 71 LYS HA 1 1
4 6465 1 1 71 LYS HB2 H 11.783 -9.008 0.115 1.00 . A A . 71 LYS HB2 1 1
4 6466 1 1 71 LYS HB3 H 11.592 -7.359 0.690 1.00 . A A . 71 LYS HB3 1 1
4 6467 1 1 71 LYS HD2 H 11.426 -6.934 3.157 1.00 . A A . 71 LYS HD2 1 1
4 6468 1 1 71 LYS HD3 H 9.838 -7.678 2.971 1.00 . A A . 71 LYS HD3 1 1
4 6469 1 1 71 LYS HE2 H 10.054 -8.147 5.157 1.00 . A A . 71 LYS HE2 1 1
4 6470 1 1 71 LYS HE3 H 11.066 -9.473 4.588 1.00 . A A . 71 LYS HE3 1 1
4 6471 1 1 71 LYS HG2 H 10.971 -9.799 2.340 1.00 . A A . 71 LYS HG2 1 1
4 6472 1 1 71 LYS HG3 H 12.510 -8.937 2.375 1.00 . A A . 71 LYS HG3 1 1
4 6473 1 1 71 LYS HZ1 H 12.937 -7.725 4.734 1.00 . A A . 71 LYS HZ1 1 1
4 6474 1 1 71 LYS HZ2 H 12.389 -8.457 6.156 1.00 . A A . 71 LYS HZ2 1 1
4 6475 1 1 71 LYS HZ3 H 11.875 -6.896 5.759 1.00 . A A . 71 LYS HZ3 1 1
4 6476 1 1 71 LYS N N 9.521 -9.453 -0.633 1.00 . A A . 71 LYS N 1 1
4 6477 1 1 71 LYS NZ N 12.123 -7.830 5.372 1.00 . A A . 71 LYS NZ 1 1
4 6478 1 1 71 LYS O O 8.909 -6.148 0.531 1.00 . A A . 71 LYS O 1 1
4 6479 1 1 72 ILE C C 10.332 -4.604 -2.088 1.00 . A A . 72 ILE C 1 1
4 6480 1 1 72 ILE CA C 9.182 -5.593 -2.195 1.00 . A A . 72 ILE CA 1 1
4 6481 1 1 72 ILE CB C 7.899 -4.934 -1.637 1.00 . A A . 72 ILE CB 1 1
4 6482 1 1 72 ILE CD1 C 6.112 -5.883 -0.101 1.00 . A A . 72 ILE CD1 1 1
4 6483 1 1 72 ILE CG1 C 6.795 -5.974 -1.447 1.00 . A A . 72 ILE CG1 1 1
4 6484 1 1 72 ILE CG2 C 7.431 -3.812 -2.557 1.00 . A A . 72 ILE CG2 1 1
4 6485 1 1 72 ILE H H 9.872 -7.590 -2.057 1.00 . A A . 72 ILE H 1 1
4 6486 1 1 72 ILE HA H 9.017 -5.809 -3.239 1.00 . A A . 72 ILE HA 1 1
4 6487 1 1 72 ILE HB H 8.136 -4.499 -0.681 1.00 . A A . 72 ILE HB 1 1
4 6488 1 1 72 ILE HD11 H 6.472 -6.673 0.540 1.00 . A A . 72 ILE HD11 1 1
4 6489 1 1 72 ILE HD12 H 5.044 -5.983 -0.230 1.00 . A A . 72 ILE HD12 1 1
4 6490 1 1 72 ILE HD13 H 6.331 -4.926 0.350 1.00 . A A . 72 ILE HD13 1 1
4 6491 1 1 72 ILE HG12 H 6.043 -5.838 -2.210 1.00 . A A . 72 ILE HG12 1 1
4 6492 1 1 72 ILE HG13 H 7.217 -6.962 -1.538 1.00 . A A . 72 ILE HG13 1 1
4 6493 1 1 72 ILE HG21 H 8.187 -3.606 -3.298 1.00 . A A . 72 ILE HG21 1 1
4 6494 1 1 72 ILE HG22 H 7.252 -2.919 -1.973 1.00 . A A . 72 ILE HG22 1 1
4 6495 1 1 72 ILE HG23 H 6.516 -4.107 -3.049 1.00 . A A . 72 ILE HG23 1 1
4 6496 1 1 72 ILE N N 9.510 -6.852 -1.523 1.00 . A A . 72 ILE N 1 1
4 6497 1 1 72 ILE O O 11.060 -4.580 -1.095 1.00 . A A . 72 ILE O 1 1
4 6498 1 1 73 GLU C C 11.000 -1.424 -3.532 1.00 . A A . 73 GLU C 1 1
4 6499 1 1 73 GLU CA C 11.551 -2.797 -3.168 1.00 . A A . 73 GLU CA 1 1
4 6500 1 1 73 GLU CB C 12.624 -3.211 -4.177 1.00 . A A . 73 GLU CB 1 1
4 6501 1 1 73 GLU CD C 11.709 -5.206 -5.431 1.00 . A A . 73 GLU CD 1 1
4 6502 1 1 73 GLU CG C 12.057 -3.730 -5.489 1.00 . A A . 73 GLU CG 1 1
4 6503 1 1 73 GLU H H 9.872 -3.870 -3.881 1.00 . A A . 73 GLU H 1 1
4 6504 1 1 73 GLU HA H 11.996 -2.744 -2.188 1.00 . A A . 73 GLU HA 1 1
4 6505 1 1 73 GLU HB2 H 13.249 -2.357 -4.393 1.00 . A A . 73 GLU HB2 1 1
4 6506 1 1 73 GLU HB3 H 13.232 -3.990 -3.740 1.00 . A A . 73 GLU HB3 1 1
4 6507 1 1 73 GLU HG2 H 11.162 -3.174 -5.725 1.00 . A A . 73 GLU HG2 1 1
4 6508 1 1 73 GLU HG3 H 12.789 -3.578 -6.268 1.00 . A A . 73 GLU HG3 1 1
4 6509 1 1 73 GLU N N 10.488 -3.793 -3.123 1.00 . A A . 73 GLU N 1 1
4 6510 1 1 73 GLU O O 10.043 -1.312 -4.296 1.00 . A A . 73 GLU O 1 1
4 6511 1 1 73 GLU OE1 O 11.688 -5.768 -4.316 1.00 . A A . 73 GLU OE1 1 1
4 6512 1 1 73 GLU OE2 O 11.456 -5.797 -6.502 1.00 . A A . 73 GLU OE2 1 1
4 6513 1 1 74 VAL C C 12.044 1.606 -4.353 1.00 . A A . 74 VAL C 1 1
4 6514 1 1 74 VAL CA C 11.189 0.982 -3.256 1.00 . A A . 74 VAL CA 1 1
4 6515 1 1 74 VAL CB C 11.262 1.860 -1.989 1.00 . A A . 74 VAL CB 1 1
4 6516 1 1 74 VAL CG1 C 12.691 1.945 -1.472 1.00 . A A . 74 VAL CG1 1 1
4 6517 1 1 74 VAL CG2 C 10.702 3.248 -2.266 1.00 . A A . 74 VAL CG2 1 1
4 6518 1 1 74 VAL H H 12.376 -0.537 -2.384 1.00 . A A . 74 VAL H 1 1
4 6519 1 1 74 VAL HA H 10.161 0.950 -3.588 1.00 . A A . 74 VAL HA 1 1
4 6520 1 1 74 VAL HB H 10.655 1.398 -1.223 1.00 . A A . 74 VAL HB 1 1
4 6521 1 1 74 VAL HG11 H 12.694 1.808 -0.401 1.00 . A A . 74 VAL HG11 1 1
4 6522 1 1 74 VAL HG12 H 13.104 2.913 -1.713 1.00 . A A . 74 VAL HG12 1 1
4 6523 1 1 74 VAL HG13 H 13.288 1.172 -1.935 1.00 . A A . 74 VAL HG13 1 1
4 6524 1 1 74 VAL HG21 H 10.188 3.610 -1.389 1.00 . A A . 74 VAL HG21 1 1
4 6525 1 1 74 VAL HG22 H 10.011 3.200 -3.094 1.00 . A A . 74 VAL HG22 1 1
4 6526 1 1 74 VAL HG23 H 11.513 3.920 -2.510 1.00 . A A . 74 VAL HG23 1 1
4 6527 1 1 74 VAL N N 11.616 -0.383 -2.983 1.00 . A A . 74 VAL N 1 1
4 6528 1 1 74 VAL O O 13.223 1.895 -4.148 1.00 . A A . 74 VAL O 1 1
4 6529 1 1 75 GLU C C 12.093 3.916 -6.614 1.00 . A A . 75 GLU C 1 1
4 6530 1 1 75 GLU CA C 12.153 2.392 -6.653 1.00 . A A . 75 GLU CA 1 1
4 6531 1 1 75 GLU CB C 11.570 1.876 -7.971 1.00 . A A . 75 GLU CB 1 1
4 6532 1 1 75 GLU CD C 13.026 2.171 -10.014 1.00 . A A . 75 GLU CD 1 1
4 6533 1 1 75 GLU CG C 12.604 1.246 -8.890 1.00 . A A . 75 GLU CG 1 1
4 6534 1 1 75 GLU H H 10.501 1.547 -5.622 1.00 . A A . 75 GLU H 1 1
4 6535 1 1 75 GLU HA H 13.190 2.088 -6.587 1.00 . A A . 75 GLU HA 1 1
4 6536 1 1 75 GLU HB2 H 10.817 1.132 -7.751 1.00 . A A . 75 GLU HB2 1 1
4 6537 1 1 75 GLU HB3 H 11.107 2.697 -8.498 1.00 . A A . 75 GLU HB3 1 1
4 6538 1 1 75 GLU HG2 H 13.478 0.993 -8.306 1.00 . A A . 75 GLU HG2 1 1
4 6539 1 1 75 GLU HG3 H 12.187 0.347 -9.320 1.00 . A A . 75 GLU HG3 1 1
4 6540 1 1 75 GLU N N 11.444 1.805 -5.519 1.00 . A A . 75 GLU N 1 1
4 6541 1 1 75 GLU O O 13.072 4.574 -6.260 1.00 . A A . 75 GLU O 1 1
4 6542 1 1 75 GLU OE1 O 12.201 3.012 -10.432 1.00 . A A . 75 GLU OE1 1 1
4 6543 1 1 75 GLU OE2 O 14.180 2.055 -10.477 1.00 . A A . 75 GLU OE2 1 1
4 6544 1 1 76 PHE C C 10.356 6.434 -5.610 1.00 . A A . 76 PHE C 1 1
4 6545 1 1 76 PHE CA C 10.776 5.925 -6.984 1.00 . A A . 76 PHE CA 1 1
4 6546 1 1 76 PHE CB C 9.744 6.339 -8.036 1.00 . A A . 76 PHE CB 1 1
4 6547 1 1 76 PHE CD1 C 7.999 4.547 -8.239 1.00 . A A . 76 PHE CD1 1 1
4 6548 1 1 76 PHE CD2 C 7.438 6.546 -7.067 1.00 . A A . 76 PHE CD2 1 1
4 6549 1 1 76 PHE CE1 C 6.733 4.048 -8.003 1.00 . A A . 76 PHE CE1 1 1
4 6550 1 1 76 PHE CE2 C 6.170 6.053 -6.826 1.00 . A A . 76 PHE CE2 1 1
4 6551 1 1 76 PHE CG C 8.366 5.799 -7.774 1.00 . A A . 76 PHE CG 1 1
4 6552 1 1 76 PHE CZ C 5.816 4.802 -7.295 1.00 . A A . 76 PHE CZ 1 1
4 6553 1 1 76 PHE H H 10.198 3.905 -7.254 1.00 . A A . 76 PHE H 1 1
4 6554 1 1 76 PHE HA H 11.728 6.366 -7.239 1.00 . A A . 76 PHE HA 1 1
4 6555 1 1 76 PHE HB2 H 9.679 7.416 -8.060 1.00 . A A . 76 PHE HB2 1 1
4 6556 1 1 76 PHE HB3 H 10.064 5.981 -9.004 1.00 . A A . 76 PHE HB3 1 1
4 6557 1 1 76 PHE HD1 H 8.714 3.956 -8.793 1.00 . A A . 76 PHE HD1 1 1
4 6558 1 1 76 PHE HD2 H 7.714 7.523 -6.700 1.00 . A A . 76 PHE HD2 1 1
4 6559 1 1 76 PHE HE1 H 6.457 3.071 -8.372 1.00 . A A . 76 PHE HE1 1 1
4 6560 1 1 76 PHE HE2 H 5.456 6.644 -6.273 1.00 . A A . 76 PHE HE2 1 1
4 6561 1 1 76 PHE HZ H 4.826 4.416 -7.110 1.00 . A A . 76 PHE HZ 1 1
4 6562 1 1 76 PHE N N 10.945 4.476 -6.980 1.00 . A A . 76 PHE N 1 1
4 6563 1 1 76 PHE O O 9.290 6.080 -5.104 1.00 . A A . 76 PHE O 1 1
4 6564 1 1 77 ASP C C 10.723 9.343 -3.781 1.00 . A A . 77 ASP C 1 1
4 6565 1 1 77 ASP CA C 10.919 7.832 -3.696 1.00 . A A . 77 ASP CA 1 1
4 6566 1 1 77 ASP CB C 12.057 7.507 -2.726 1.00 . A A . 77 ASP CB 1 1
4 6567 1 1 77 ASP CG C 11.555 7.216 -1.325 1.00 . A A . 77 ASP CG 1 1
4 6568 1 1 77 ASP H H 12.032 7.512 -5.467 1.00 . A A . 77 ASP H 1 1
4 6569 1 1 77 ASP HA H 10.007 7.383 -3.332 1.00 . A A . 77 ASP HA 1 1
4 6570 1 1 77 ASP HB2 H 12.589 6.638 -3.084 1.00 . A A . 77 ASP HB2 1 1
4 6571 1 1 77 ASP HB3 H 12.735 8.347 -2.680 1.00 . A A . 77 ASP HB3 1 1
4 6572 1 1 77 ASP N N 11.201 7.267 -5.012 1.00 . A A . 77 ASP N 1 1
4 6573 1 1 77 ASP O O 10.915 10.058 -2.796 1.00 . A A . 77 ASP O 1 1
4 6574 1 1 77 ASP OD1 O 11.079 6.087 -1.086 1.00 . A A . 77 ASP OD1 1 1
4 6575 1 1 77 ASP OD2 O 11.641 8.118 -0.465 1.00 . A A . 77 ASP OD2 1 1
4 6576 1 1 78 LYS C C 8.909 11.494 -6.053 1.00 . A A . 78 LYS C 1 1
4 6577 1 1 78 LYS CA C 10.126 11.252 -5.168 1.00 . A A . 78 LYS CA 1 1
4 6578 1 1 78 LYS CB C 11.366 11.890 -5.797 1.00 . A A . 78 LYS CB 1 1
4 6579 1 1 78 LYS CD C 12.763 13.972 -5.981 1.00 . A A . 78 LYS CD 1 1
4 6580 1 1 78 LYS CE C 14.023 13.181 -6.296 1.00 . A A . 78 LYS CE 1 1
4 6581 1 1 78 LYS CG C 11.805 13.173 -5.111 1.00 . A A . 78 LYS CG 1 1
4 6582 1 1 78 LYS H H 10.207 9.208 -5.709 1.00 . A A . 78 LYS H 1 1
4 6583 1 1 78 LYS HA H 9.950 11.704 -4.203 1.00 . A A . 78 LYS HA 1 1
4 6584 1 1 78 LYS HB2 H 12.183 11.186 -5.749 1.00 . A A . 78 LYS HB2 1 1
4 6585 1 1 78 LYS HB3 H 11.158 12.116 -6.833 1.00 . A A . 78 LYS HB3 1 1
4 6586 1 1 78 LYS HD2 H 12.268 14.224 -6.908 1.00 . A A . 78 LYS HD2 1 1
4 6587 1 1 78 LYS HD3 H 13.036 14.878 -5.460 1.00 . A A . 78 LYS HD3 1 1
4 6588 1 1 78 LYS HE2 H 13.744 12.166 -6.533 1.00 . A A . 78 LYS HE2 1 1
4 6589 1 1 78 LYS HE3 H 14.510 13.629 -7.149 1.00 . A A . 78 LYS HE3 1 1
4 6590 1 1 78 LYS HG2 H 10.934 13.777 -4.905 1.00 . A A . 78 LYS HG2 1 1
4 6591 1 1 78 LYS HG3 H 12.300 12.923 -4.184 1.00 . A A . 78 LYS HG3 1 1
4 6592 1 1 78 LYS HZ1 H 14.803 13.991 -4.535 1.00 . A A . 78 LYS HZ1 1 1
4 6593 1 1 78 LYS HZ2 H 15.950 13.198 -5.492 1.00 . A A . 78 LYS HZ2 1 1
4 6594 1 1 78 LYS HZ3 H 14.840 12.300 -4.587 1.00 . A A . 78 LYS HZ3 1 1
4 6595 1 1 78 LYS N N 10.344 9.825 -4.959 1.00 . A A . 78 LYS N 1 1
4 6596 1 1 78 LYS NZ N 14.970 13.166 -5.147 1.00 . A A . 78 LYS NZ 1 1
4 6597 1 1 78 LYS O O 7.986 12.216 -5.674 1.00 . A A . 78 LYS O 1 1
4 6598 1 1 79 GLY C C 6.539 10.367 -7.667 1.00 . A A . 79 GLY C 1 1
4 6599 1 1 79 GLY CA C 7.803 11.047 -8.156 1.00 . A A . 79 GLY CA 1 1
4 6600 1 1 79 GLY H H 9.675 10.323 -7.484 1.00 . A A . 79 GLY H 1 1
4 6601 1 1 79 GLY HA2 H 7.605 12.100 -8.283 1.00 . A A . 79 GLY HA2 1 1
4 6602 1 1 79 GLY HA3 H 8.079 10.626 -9.112 1.00 . A A . 79 GLY HA3 1 1
4 6603 1 1 79 GLY N N 8.912 10.885 -7.235 1.00 . A A . 79 GLY N 1 1
4 6604 1 1 79 GLY O O 6.384 9.155 -7.812 1.00 . A A . 79 GLY O 1 1
4 6605 1 1 80 GLN C C 3.360 10.451 -7.700 1.00 . A A . 80 GLN C 1 1
4 6606 1 1 80 GLN CA C 4.378 10.615 -6.575 1.00 . A A . 80 GLN CA 1 1
4 6607 1 1 80 GLN CB C 3.814 11.532 -5.489 1.00 . A A . 80 GLN CB 1 1
4 6608 1 1 80 GLN CD C 5.131 11.953 -3.374 1.00 . A A . 80 GLN CD 1 1
4 6609 1 1 80 GLN CG C 4.123 11.064 -4.077 1.00 . A A . 80 GLN CG 1 1
4 6610 1 1 80 GLN H H 5.817 12.108 -7.001 1.00 . A A . 80 GLN H 1 1
4 6611 1 1 80 GLN HA H 4.581 9.645 -6.147 1.00 . A A . 80 GLN HA 1 1
4 6612 1 1 80 GLN HB2 H 4.230 12.520 -5.618 1.00 . A A . 80 GLN HB2 1 1
4 6613 1 1 80 GLN HB3 H 2.741 11.586 -5.600 1.00 . A A . 80 GLN HB3 1 1
4 6614 1 1 80 GLN HE21 H 6.627 11.035 -4.311 1.00 . A A . 80 GLN HE21 1 1
4 6615 1 1 80 GLN HE22 H 7.083 12.302 -3.227 1.00 . A A . 80 GLN HE22 1 1
4 6616 1 1 80 GLN HG2 H 3.208 11.062 -3.503 1.00 . A A . 80 GLN HG2 1 1
4 6617 1 1 80 GLN HG3 H 4.520 10.060 -4.124 1.00 . A A . 80 GLN HG3 1 1
4 6618 1 1 80 GLN N N 5.635 11.149 -7.087 1.00 . A A . 80 GLN N 1 1
4 6619 1 1 80 GLN NE2 N 6.410 11.742 -3.667 1.00 . A A . 80 GLN NE2 1 1
4 6620 1 1 80 GLN O O 3.455 11.106 -8.737 1.00 . A A . 80 GLN O 1 1
4 6621 1 1 80 GLN OE1 O 4.765 12.818 -2.579 1.00 . A A . 80 GLN OE1 1 1
4 6622 1 1 81 ARG C C 0.096 10.138 -8.177 1.00 . A A . 81 ARG C 1 1
4 6623 1 1 81 ARG CA C 1.351 9.325 -8.481 1.00 . A A . 81 ARG CA 1 1
4 6624 1 1 81 ARG CB C 1.007 7.835 -8.532 1.00 . A A . 81 ARG CB 1 1
4 6625 1 1 81 ARG CD C 2.121 7.033 -10.636 1.00 . A A . 81 ARG CD 1 1
4 6626 1 1 81 ARG CG C 0.797 7.308 -9.941 1.00 . A A . 81 ARG CG 1 1
4 6627 1 1 81 ARG CZ C 1.596 7.056 -13.043 1.00 . A A . 81 ARG CZ 1 1
4 6628 1 1 81 ARG H H 2.362 9.082 -6.638 1.00 . A A . 81 ARG H 1 1
4 6629 1 1 81 ARG HA H 1.737 9.629 -9.443 1.00 . A A . 81 ARG HA 1 1
4 6630 1 1 81 ARG HB2 H 1.812 7.277 -8.076 1.00 . A A . 81 ARG HB2 1 1
4 6631 1 1 81 ARG HB3 H 0.101 7.666 -7.968 1.00 . A A . 81 ARG HB3 1 1
4 6632 1 1 81 ARG HD2 H 2.641 7.968 -10.775 1.00 . A A . 81 ARG HD2 1 1
4 6633 1 1 81 ARG HD3 H 2.713 6.382 -10.009 1.00 . A A . 81 ARG HD3 1 1
4 6634 1 1 81 ARG HE H 2.069 5.427 -11.992 1.00 . A A . 81 ARG HE 1 1
4 6635 1 1 81 ARG HG2 H 0.231 6.388 -9.890 1.00 . A A . 81 ARG HG2 1 1
4 6636 1 1 81 ARG HG3 H 0.247 8.041 -10.512 1.00 . A A . 81 ARG HG3 1 1
4 6637 1 1 81 ARG HH11 H 1.514 8.870 -12.151 1.00 . A A . 81 ARG HH11 1 1
4 6638 1 1 81 ARG HH12 H 1.149 8.858 -13.844 1.00 . A A . 81 ARG HH12 1 1
4 6639 1 1 81 ARG HH21 H 1.591 5.411 -14.217 1.00 . A A . 81 ARG HH21 1 1
4 6640 1 1 81 ARG HH22 H 1.193 6.896 -15.016 1.00 . A A . 81 ARG HH22 1 1
4 6641 1 1 81 ARG N N 2.386 9.573 -7.486 1.00 . A A . 81 ARG N 1 1
4 6642 1 1 81 ARG NE N 1.934 6.397 -11.937 1.00 . A A . 81 ARG NE 1 1
4 6643 1 1 81 ARG NH1 N 1.403 8.368 -13.009 1.00 . A A . 81 ARG NH1 1 1
4 6644 1 1 81 ARG NH2 N 1.448 6.401 -14.186 1.00 . A A . 81 ARG NH2 1 1
4 6645 1 1 81 ARG O O -0.492 10.747 -9.070 1.00 . A A . 81 ARG O 1 1
4 6646 1 1 82 THR C C -1.103 12.167 -5.760 1.00 . A A . 82 THR C 1 1
4 6647 1 1 82 THR CA C -1.491 10.887 -6.492 1.00 . A A . 82 THR CA 1 1
4 6648 1 1 82 THR CB C -2.374 10.019 -5.594 1.00 . A A . 82 THR CB 1 1
4 6649 1 1 82 THR CG2 C -3.844 10.358 -5.699 1.00 . A A . 82 THR CG2 1 1
4 6650 1 1 82 THR H H 0.202 9.642 -6.242 1.00 . A A . 82 THR H 1 1
4 6651 1 1 82 THR HA H -2.047 11.149 -7.378 1.00 . A A . 82 THR HA 1 1
4 6652 1 1 82 THR HB H -2.074 10.159 -4.567 1.00 . A A . 82 THR HB 1 1
4 6653 1 1 82 THR HG1 H -2.839 8.126 -5.402 1.00 . A A . 82 THR HG1 1 1
4 6654 1 1 82 THR HG21 H -4.144 10.347 -6.737 1.00 . A A . 82 THR HG21 1 1
4 6655 1 1 82 THR HG22 H -4.018 11.341 -5.285 1.00 . A A . 82 THR HG22 1 1
4 6656 1 1 82 THR HG23 H -4.422 9.630 -5.149 1.00 . A A . 82 THR HG23 1 1
4 6657 1 1 82 THR N N -0.308 10.146 -6.911 1.00 . A A . 82 THR N 1 1
4 6658 1 1 82 THR O O 0.040 12.327 -5.333 1.00 . A A . 82 THR O 1 1
4 6659 1 1 82 THR OG1 O -2.224 8.648 -5.921 1.00 . A A . 82 THR OG1 1 1
4 6660 1 1 83 ASP C C -2.678 14.467 -3.687 1.00 . A A . 83 ASP C 1 1
4 6661 1 1 83 ASP CA C -1.819 14.345 -4.941 1.00 . A A . 83 ASP CA 1 1
4 6662 1 1 83 ASP CB C -2.107 15.515 -5.884 1.00 . A A . 83 ASP CB 1 1
4 6663 1 1 83 ASP CG C -1.393 15.373 -7.215 1.00 . A A . 83 ASP CG 1 1
4 6664 1 1 83 ASP H H -2.953 12.892 -5.982 1.00 . A A . 83 ASP H 1 1
4 6665 1 1 83 ASP HA H -0.779 14.374 -4.654 1.00 . A A . 83 ASP HA 1 1
4 6666 1 1 83 ASP HB2 H -3.169 15.565 -6.071 1.00 . A A . 83 ASP HB2 1 1
4 6667 1 1 83 ASP HB3 H -1.783 16.433 -5.418 1.00 . A A . 83 ASP HB3 1 1
4 6668 1 1 83 ASP N N -2.061 13.077 -5.620 1.00 . A A . 83 ASP N 1 1
4 6669 1 1 83 ASP O O -3.065 15.567 -3.292 1.00 . A A . 83 ASP O 1 1
4 6670 1 1 83 ASP OD1 O -0.145 15.311 -7.215 1.00 . A A . 83 ASP OD1 1 1
4 6671 1 1 83 ASP OD2 O -2.082 15.323 -8.256 1.00 . A A . 83 ASP OD2 1 1
4 6672 1 1 84 LYS C C -2.951 13.718 -0.638 1.00 . A A . 84 LYS C 1 1
4 6673 1 1 84 LYS CA C -3.783 13.315 -1.850 1.00 . A A . 84 LYS CA 1 1
4 6674 1 1 84 LYS CB C -4.388 11.925 -1.624 1.00 . A A . 84 LYS CB 1 1
4 6675 1 1 84 LYS CD C -5.975 10.298 -2.694 1.00 . A A . 84 LYS CD 1 1
4 6676 1 1 84 LYS CE C -6.874 10.266 -3.922 1.00 . A A . 84 LYS CE 1 1
4 6677 1 1 84 LYS CG C -4.772 11.206 -2.907 1.00 . A A . 84 LYS CG 1 1
4 6678 1 1 84 LYS H H -2.634 12.484 -3.424 1.00 . A A . 84 LYS H 1 1
4 6679 1 1 84 LYS HA H -4.583 14.030 -1.977 1.00 . A A . 84 LYS HA 1 1
4 6680 1 1 84 LYS HB2 H -3.670 11.315 -1.098 1.00 . A A . 84 LYS HB2 1 1
4 6681 1 1 84 LYS HB3 H -5.273 12.027 -1.016 1.00 . A A . 84 LYS HB3 1 1
4 6682 1 1 84 LYS HD2 H -5.627 9.297 -2.491 1.00 . A A . 84 LYS HD2 1 1
4 6683 1 1 84 LYS HD3 H -6.545 10.662 -1.852 1.00 . A A . 84 LYS HD3 1 1
4 6684 1 1 84 LYS HE2 H -6.356 9.754 -4.719 1.00 . A A . 84 LYS HE2 1 1
4 6685 1 1 84 LYS HE3 H -7.777 9.728 -3.675 1.00 . A A . 84 LYS HE3 1 1
4 6686 1 1 84 LYS HG2 H -5.015 11.937 -3.662 1.00 . A A . 84 LYS HG2 1 1
4 6687 1 1 84 LYS HG3 H -3.936 10.607 -3.236 1.00 . A A . 84 LYS HG3 1 1
4 6688 1 1 84 LYS HZ1 H -8.142 11.614 -4.888 1.00 . A A . 84 LYS HZ1 1 1
4 6689 1 1 84 LYS HZ2 H -6.502 12.005 -5.018 1.00 . A A . 84 LYS HZ2 1 1
4 6690 1 1 84 LYS HZ3 H -7.322 12.276 -3.565 1.00 . A A . 84 LYS HZ3 1 1
4 6691 1 1 84 LYS N N -2.972 13.332 -3.062 1.00 . A A . 84 LYS N 1 1
4 6692 1 1 84 LYS NZ N -7.235 11.637 -4.380 1.00 . A A . 84 LYS NZ 1 1
4 6693 1 1 84 LYS O O -3.186 14.762 -0.029 1.00 . A A . 84 LYS O 1 1
4 6694 1 1 85 TYR C C 0.348 12.807 0.527 1.00 . A A . 85 TYR C 1 1
4 6695 1 1 85 TYR CA C -1.111 13.141 0.849 1.00 . A A . 85 TYR CA 1 1
4 6696 1 1 85 TYR CB C -1.583 12.328 2.058 1.00 . A A . 85 TYR CB 1 1
4 6697 1 1 85 TYR CD1 C -0.785 13.627 4.071 1.00 . A A . 85 TYR CD1 1 1
4 6698 1 1 85 TYR CD2 C 0.192 11.495 3.648 1.00 . A A . 85 TYR CD2 1 1
4 6699 1 1 85 TYR CE1 C 0.014 13.776 5.190 1.00 . A A . 85 TYR CE1 1 1
4 6700 1 1 85 TYR CE2 C 0.993 11.634 4.764 1.00 . A A . 85 TYR CE2 1 1
4 6701 1 1 85 TYR CG C -0.709 12.487 3.283 1.00 . A A . 85 TYR CG 1 1
4 6702 1 1 85 TYR CZ C 0.900 12.777 5.533 1.00 . A A . 85 TYR CZ 1 1
4 6703 1 1 85 TYR H H -1.846 12.062 -0.818 1.00 . A A . 85 TYR H 1 1
4 6704 1 1 85 TYR HA H -1.183 14.192 1.085 1.00 . A A . 85 TYR HA 1 1
4 6705 1 1 85 TYR HB2 H -2.582 12.639 2.323 1.00 . A A . 85 TYR HB2 1 1
4 6706 1 1 85 TYR HB3 H -1.596 11.280 1.793 1.00 . A A . 85 TYR HB3 1 1
4 6707 1 1 85 TYR HD1 H -1.481 14.407 3.801 1.00 . A A . 85 TYR HD1 1 1
4 6708 1 1 85 TYR HD2 H 0.262 10.601 3.043 1.00 . A A . 85 TYR HD2 1 1
4 6709 1 1 85 TYR HE1 H -0.061 14.670 5.792 1.00 . A A . 85 TYR HE1 1 1
4 6710 1 1 85 TYR HE2 H 1.688 10.852 5.032 1.00 . A A . 85 TYR HE2 1 1
4 6711 1 1 85 TYR HH H 1.336 12.397 7.366 1.00 . A A . 85 TYR HH 1 1
4 6712 1 1 85 TYR N N -1.980 12.879 -0.293 1.00 . A A . 85 TYR N 1 1
4 6713 1 1 85 TYR O O 1.194 12.765 1.419 1.00 . A A . 85 TYR O 1 1
4 6714 1 1 85 TYR OH O 1.696 12.919 6.645 1.00 . A A . 85 TYR OH 1 1
4 6715 1 1 86 GLY C C 2.495 10.975 -0.473 1.00 . A A . 86 GLY C 1 1
4 6716 1 1 86 GLY CA C 1.996 12.238 -1.146 1.00 . A A . 86 GLY CA 1 1
4 6717 1 1 86 GLY H H -0.068 12.611 -1.426 1.00 . A A . 86 GLY H 1 1
4 6718 1 1 86 GLY HA2 H 2.026 12.100 -2.216 1.00 . A A . 86 GLY HA2 1 1
4 6719 1 1 86 GLY HA3 H 2.648 13.056 -0.878 1.00 . A A . 86 GLY HA3 1 1
4 6720 1 1 86 GLY N N 0.640 12.568 -0.750 1.00 . A A . 86 GLY N 1 1
4 6721 1 1 86 GLY O O 3.651 10.897 -0.057 1.00 . A A . 86 GLY O 1 1
4 6722 1 1 87 ARG C C 0.826 7.700 0.142 1.00 . A A . 87 ARG C 1 1
4 6723 1 1 87 ARG CA C 1.964 8.715 0.266 1.00 . A A . 87 ARG CA 1 1
4 6724 1 1 87 ARG CB C 2.308 8.938 1.741 1.00 . A A . 87 ARG CB 1 1
4 6725 1 1 87 ARG CD C 4.180 9.802 3.174 1.00 . A A . 87 ARG CD 1 1
4 6726 1 1 87 ARG CG C 3.796 8.870 2.038 1.00 . A A . 87 ARG CG 1 1
4 6727 1 1 87 ARG CZ C 4.435 12.221 3.580 1.00 . A A . 87 ARG CZ 1 1
4 6728 1 1 87 ARG H H 0.712 10.112 -0.717 1.00 . A A . 87 ARG H 1 1
4 6729 1 1 87 ARG HA H 2.834 8.323 -0.239 1.00 . A A . 87 ARG HA 1 1
4 6730 1 1 87 ARG HB2 H 1.947 9.911 2.040 1.00 . A A . 87 ARG HB2 1 1
4 6731 1 1 87 ARG HB3 H 1.810 8.184 2.334 1.00 . A A . 87 ARG HB3 1 1
4 6732 1 1 87 ARG HD2 H 3.482 9.667 3.986 1.00 . A A . 87 ARG HD2 1 1
4 6733 1 1 87 ARG HD3 H 5.174 9.549 3.512 1.00 . A A . 87 ARG HD3 1 1
4 6734 1 1 87 ARG HE H 3.935 11.400 1.830 1.00 . A A . 87 ARG HE 1 1
4 6735 1 1 87 ARG HG2 H 4.053 7.857 2.313 1.00 . A A . 87 ARG HG2 1 1
4 6736 1 1 87 ARG HG3 H 4.343 9.153 1.150 1.00 . A A . 87 ARG HG3 1 1
4 6737 1 1 87 ARG HH11 H 4.779 11.059 5.199 1.00 . A A . 87 ARG HH11 1 1
4 6738 1 1 87 ARG HH12 H 4.949 12.762 5.459 1.00 . A A . 87 ARG HH12 1 1
4 6739 1 1 87 ARG HH21 H 4.163 13.642 2.169 1.00 . A A . 87 ARG HH21 1 1
4 6740 1 1 87 ARG HH22 H 4.601 14.228 3.739 1.00 . A A . 87 ARG HH22 1 1
4 6741 1 1 87 ARG N N 1.615 9.985 -0.365 1.00 . A A . 87 ARG N 1 1
4 6742 1 1 87 ARG NE N 4.162 11.205 2.764 1.00 . A A . 87 ARG NE 1 1
4 6743 1 1 87 ARG NH1 N 4.747 11.995 4.850 1.00 . A A . 87 ARG NH1 1 1
4 6744 1 1 87 ARG NH2 N 4.396 13.465 3.124 1.00 . A A . 87 ARG NH2 1 1
4 6745 1 1 87 ARG O O 1.058 6.491 0.194 1.00 . A A . 87 ARG O 1 1
4 6746 1 1 88 GLY C C -1.333 6.199 -1.152 1.00 . A A . 88 GLY C 1 1
4 6747 1 1 88 GLY CA C -1.549 7.310 -0.142 1.00 . A A . 88 GLY CA 1 1
4 6748 1 1 88 GLY H H -0.531 9.161 -0.048 1.00 . A A . 88 GLY H 1 1
4 6749 1 1 88 GLY HA2 H -1.755 6.869 0.822 1.00 . A A . 88 GLY HA2 1 1
4 6750 1 1 88 GLY HA3 H -2.406 7.895 -0.446 1.00 . A A . 88 GLY HA3 1 1
4 6751 1 1 88 GLY N N -0.401 8.193 -0.018 1.00 . A A . 88 GLY N 1 1
4 6752 1 1 88 GLY O O -1.314 5.021 -0.792 1.00 . A A . 88 GLY O 1 1
4 6753 1 1 89 LEU C C 0.526 5.364 -3.725 1.00 . A A . 89 LEU C 1 1
4 6754 1 1 89 LEU CA C -0.962 5.587 -3.475 1.00 . A A . 89 LEU CA 1 1
4 6755 1 1 89 LEU CB C -1.644 6.039 -4.769 1.00 . A A . 89 LEU CB 1 1
4 6756 1 1 89 LEU CD1 C -3.111 4.305 -5.832 1.00 . A A . 89 LEU CD1 1 1
4 6757 1 1 89 LEU CD2 C -1.465 5.572 -7.225 1.00 . A A . 89 LEU CD2 1 1
4 6758 1 1 89 LEU CG C -1.743 4.968 -5.857 1.00 . A A . 89 LEU CG 1 1
4 6759 1 1 89 LEU H H -1.201 7.522 -2.648 1.00 . A A . 89 LEU H 1 1
4 6760 1 1 89 LEU HA H -1.403 4.655 -3.156 1.00 . A A . 89 LEU HA 1 1
4 6761 1 1 89 LEU HB2 H -2.643 6.370 -4.525 1.00 . A A . 89 LEU HB2 1 1
4 6762 1 1 89 LEU HB3 H -1.093 6.878 -5.166 1.00 . A A . 89 LEU HB3 1 1
4 6763 1 1 89 LEU HD11 H -3.003 3.250 -6.039 1.00 . A A . 89 LEU HD11 1 1
4 6764 1 1 89 LEU HD12 H -3.743 4.756 -6.583 1.00 . A A . 89 LEU HD12 1 1
4 6765 1 1 89 LEU HD13 H -3.557 4.437 -4.859 1.00 . A A . 89 LEU HD13 1 1
4 6766 1 1 89 LEU HD21 H -1.665 4.836 -7.991 1.00 . A A . 89 LEU HD21 1 1
4 6767 1 1 89 LEU HD22 H -0.431 5.878 -7.282 1.00 . A A . 89 LEU HD22 1 1
4 6768 1 1 89 LEU HD23 H -2.103 6.430 -7.377 1.00 . A A . 89 LEU HD23 1 1
4 6769 1 1 89 LEU HG H -0.999 4.206 -5.671 1.00 . A A . 89 LEU HG 1 1
4 6770 1 1 89 LEU N N -1.174 6.569 -2.419 1.00 . A A . 89 LEU N 1 1
4 6771 1 1 89 LEU O O 1.233 6.265 -4.176 1.00 . A A . 89 LEU O 1 1
4 6772 1 1 90 ALA C C 2.536 2.479 -4.349 1.00 . A A . 90 ALA C 1 1
4 6773 1 1 90 ALA CA C 2.398 3.811 -3.618 1.00 . A A . 90 ALA CA 1 1
4 6774 1 1 90 ALA CB C 3.117 3.759 -2.280 1.00 . A A . 90 ALA CB 1 1
4 6775 1 1 90 ALA H H 0.381 3.480 -3.071 1.00 . A A . 90 ALA H 1 1
4 6776 1 1 90 ALA HA H 2.852 4.586 -4.216 1.00 . A A . 90 ALA HA 1 1
4 6777 1 1 90 ALA HB1 H 3.185 2.734 -1.946 1.00 . A A . 90 ALA HB1 1 1
4 6778 1 1 90 ALA HB2 H 2.565 4.338 -1.552 1.00 . A A . 90 ALA HB2 1 1
4 6779 1 1 90 ALA HB3 H 4.109 4.170 -2.388 1.00 . A A . 90 ALA HB3 1 1
4 6780 1 1 90 ALA N N 0.995 4.156 -3.427 1.00 . A A . 90 ALA N 1 1
4 6781 1 1 90 ALA O O 1.714 1.578 -4.179 1.00 . A A . 90 ALA O 1 1
4 6782 1 1 91 TYR C C 4.555 0.104 -5.066 1.00 . A A . 91 TYR C 1 1
4 6783 1 1 91 TYR CA C 3.822 1.137 -5.918 1.00 . A A . 91 TYR CA 1 1
4 6784 1 1 91 TYR CB C 4.629 1.445 -7.181 1.00 . A A . 91 TYR CB 1 1
4 6785 1 1 91 TYR CD1 C 3.143 2.502 -8.929 1.00 . A A . 91 TYR CD1 1 1
4 6786 1 1 91 TYR CD2 C 3.704 0.198 -9.173 1.00 . A A . 91 TYR CD2 1 1
4 6787 1 1 91 TYR CE1 C 2.393 2.447 -10.088 1.00 . A A . 91 TYR CE1 1 1
4 6788 1 1 91 TYR CE2 C 2.957 0.135 -10.334 1.00 . A A . 91 TYR CE2 1 1
4 6789 1 1 91 TYR CG C 3.810 1.380 -8.452 1.00 . A A . 91 TYR CG 1 1
4 6790 1 1 91 TYR CZ C 2.303 1.262 -10.787 1.00 . A A . 91 TYR CZ 1 1
4 6791 1 1 91 TYR H H 4.200 3.112 -5.257 1.00 . A A . 91 TYR H 1 1
4 6792 1 1 91 TYR HA H 2.863 0.732 -6.206 1.00 . A A . 91 TYR HA 1 1
4 6793 1 1 91 TYR HB2 H 5.040 2.440 -7.104 1.00 . A A . 91 TYR HB2 1 1
4 6794 1 1 91 TYR HB3 H 5.436 0.733 -7.269 1.00 . A A . 91 TYR HB3 1 1
4 6795 1 1 91 TYR HD1 H 3.214 3.429 -8.380 1.00 . A A . 91 TYR HD1 1 1
4 6796 1 1 91 TYR HD2 H 4.217 -0.683 -8.816 1.00 . A A . 91 TYR HD2 1 1
4 6797 1 1 91 TYR HE1 H 1.882 3.330 -10.443 1.00 . A A . 91 TYR HE1 1 1
4 6798 1 1 91 TYR HE2 H 2.888 -0.794 -10.882 1.00 . A A . 91 TYR HE2 1 1
4 6799 1 1 91 TYR HH H 2.004 0.643 -12.583 1.00 . A A . 91 TYR HH 1 1
4 6800 1 1 91 TYR N N 3.580 2.360 -5.162 1.00 . A A . 91 TYR N 1 1
4 6801 1 1 91 TYR O O 5.643 0.366 -4.553 1.00 . A A . 91 TYR O 1 1
4 6802 1 1 91 TYR OH O 1.559 1.203 -11.943 1.00 . A A . 91 TYR OH 1 1
4 6803 1 1 92 ILE C C 4.743 -3.392 -4.995 1.00 . A A . 92 ILE C 1 1
4 6804 1 1 92 ILE CA C 4.535 -2.147 -4.137 1.00 . A A . 92 ILE CA 1 1
4 6805 1 1 92 ILE CB C 3.645 -2.497 -2.923 1.00 . A A . 92 ILE CB 1 1
4 6806 1 1 92 ILE CD1 C 3.527 -3.905 -0.808 1.00 . A A . 92 ILE CD1 1 1
4 6807 1 1 92 ILE CG1 C 4.347 -3.507 -2.015 1.00 . A A . 92 ILE CG1 1 1
4 6808 1 1 92 ILE CG2 C 2.296 -3.032 -3.383 1.00 . A A . 92 ILE CG2 1 1
4 6809 1 1 92 ILE H H 3.081 -1.214 -5.357 1.00 . A A . 92 ILE H 1 1
4 6810 1 1 92 ILE HA H 5.494 -1.809 -3.769 1.00 . A A . 92 ILE HA 1 1
4 6811 1 1 92 ILE HB H 3.469 -1.588 -2.366 1.00 . A A . 92 ILE HB 1 1
4 6812 1 1 92 ILE HD11 H 4.187 -4.198 -0.004 1.00 . A A . 92 ILE HD11 1 1
4 6813 1 1 92 ILE HD12 H 2.885 -4.734 -1.065 1.00 . A A . 92 ILE HD12 1 1
4 6814 1 1 92 ILE HD13 H 2.923 -3.068 -0.490 1.00 . A A . 92 ILE HD13 1 1
4 6815 1 1 92 ILE HG12 H 4.563 -4.402 -2.580 1.00 . A A . 92 ILE HG12 1 1
4 6816 1 1 92 ILE HG13 H 5.273 -3.078 -1.660 1.00 . A A . 92 ILE HG13 1 1
4 6817 1 1 92 ILE HG21 H 2.343 -4.109 -3.454 1.00 . A A . 92 ILE HG21 1 1
4 6818 1 1 92 ILE HG22 H 2.055 -2.619 -4.351 1.00 . A A . 92 ILE HG22 1 1
4 6819 1 1 92 ILE HG23 H 1.535 -2.750 -2.671 1.00 . A A . 92 ILE HG23 1 1
4 6820 1 1 92 ILE N N 3.948 -1.068 -4.923 1.00 . A A . 92 ILE N 1 1
4 6821 1 1 92 ILE O O 3.781 -4.040 -5.406 1.00 . A A . 92 ILE O 1 1
4 6822 1 1 93 TYR C C 7.367 -5.773 -5.451 1.00 . A A . 93 TYR C 1 1
4 6823 1 1 93 TYR CA C 6.320 -4.878 -6.105 1.00 . A A . 93 TYR CA 1 1
4 6824 1 1 93 TYR CB C 6.810 -4.443 -7.494 1.00 . A A . 93 TYR CB 1 1
4 6825 1 1 93 TYR CD1 C 8.198 -2.440 -6.820 1.00 . A A . 93 TYR CD1 1 1
4 6826 1 1 93 TYR CD2 C 6.521 -2.139 -8.486 1.00 . A A . 93 TYR CD2 1 1
4 6827 1 1 93 TYR CE1 C 8.542 -1.105 -6.920 1.00 . A A . 93 TYR CE1 1 1
4 6828 1 1 93 TYR CE2 C 6.858 -0.803 -8.591 1.00 . A A . 93 TYR CE2 1 1
4 6829 1 1 93 TYR CG C 7.183 -2.978 -7.600 1.00 . A A . 93 TYR CG 1 1
4 6830 1 1 93 TYR CZ C 7.869 -0.292 -7.806 1.00 . A A . 93 TYR CZ 1 1
4 6831 1 1 93 TYR H H 6.731 -3.157 -4.935 1.00 . A A . 93 TYR H 1 1
4 6832 1 1 93 TYR HA H 5.410 -5.448 -6.225 1.00 . A A . 93 TYR HA 1 1
4 6833 1 1 93 TYR HB2 H 7.682 -5.021 -7.756 1.00 . A A . 93 TYR HB2 1 1
4 6834 1 1 93 TYR HB3 H 6.031 -4.638 -8.213 1.00 . A A . 93 TYR HB3 1 1
4 6835 1 1 93 TYR HD1 H 8.723 -3.080 -6.125 1.00 . A A . 93 TYR HD1 1 1
4 6836 1 1 93 TYR HD2 H 5.727 -2.542 -9.099 1.00 . A A . 93 TYR HD2 1 1
4 6837 1 1 93 TYR HE1 H 9.334 -0.705 -6.305 1.00 . A A . 93 TYR HE1 1 1
4 6838 1 1 93 TYR HE2 H 6.331 -0.166 -9.286 1.00 . A A . 93 TYR HE2 1 1
4 6839 1 1 93 TYR HH H 8.648 1.193 -8.748 1.00 . A A . 93 TYR HH 1 1
4 6840 1 1 93 TYR N N 6.003 -3.714 -5.279 1.00 . A A . 93 TYR N 1 1
4 6841 1 1 93 TYR O O 8.548 -5.431 -5.398 1.00 . A A . 93 TYR O 1 1
4 6842 1 1 93 TYR OH O 8.209 1.038 -7.908 1.00 . A A . 93 TYR OH 1 1
4 6843 1 1 94 ALA C C 8.481 -8.785 -5.377 1.00 . A A . 94 ALA C 1 1
4 6844 1 1 94 ALA CA C 7.814 -7.892 -4.335 1.00 . A A . 94 ALA CA 1 1
4 6845 1 1 94 ALA CB C 7.049 -8.732 -3.326 1.00 . A A . 94 ALA CB 1 1
4 6846 1 1 94 ALA H H 5.973 -7.145 -5.052 1.00 . A A . 94 ALA H 1 1
4 6847 1 1 94 ALA HA H 8.577 -7.347 -3.807 1.00 . A A . 94 ALA HA 1 1
4 6848 1 1 94 ALA HB1 H 7.509 -8.632 -2.355 1.00 . A A . 94 ALA HB1 1 1
4 6849 1 1 94 ALA HB2 H 7.066 -9.769 -3.628 1.00 . A A . 94 ALA HB2 1 1
4 6850 1 1 94 ALA HB3 H 6.025 -8.389 -3.275 1.00 . A A . 94 ALA HB3 1 1
4 6851 1 1 94 ALA N N 6.924 -6.930 -4.969 1.00 . A A . 94 ALA N 1 1
4 6852 1 1 94 ALA O O 7.937 -9.818 -5.764 1.00 . A A . 94 ALA O 1 1
4 6853 1 1 95 ASP C C 9.657 -9.168 -8.154 1.00 . A A . 95 ASP C 1 1
4 6854 1 1 95 ASP CA C 10.408 -9.135 -6.827 1.00 . A A . 95 ASP CA 1 1
4 6855 1 1 95 ASP CB C 10.664 -10.562 -6.331 1.00 . A A . 95 ASP CB 1 1
4 6856 1 1 95 ASP CG C 12.089 -11.014 -6.582 1.00 . A A . 95 ASP CG 1 1
4 6857 1 1 95 ASP H H 10.044 -7.542 -5.481 1.00 . A A . 95 ASP H 1 1
4 6858 1 1 95 ASP HA H 11.357 -8.641 -6.977 1.00 . A A . 95 ASP HA 1 1
4 6859 1 1 95 ASP HB2 H 10.474 -10.606 -5.269 1.00 . A A . 95 ASP HB2 1 1
4 6860 1 1 95 ASP HB3 H 9.995 -11.238 -6.841 1.00 . A A . 95 ASP HB3 1 1
4 6861 1 1 95 ASP N N 9.665 -8.375 -5.827 1.00 . A A . 95 ASP N 1 1
4 6862 1 1 95 ASP O O 9.622 -10.194 -8.833 1.00 . A A . 95 ASP O 1 1
4 6863 1 1 95 ASP OD1 O 12.994 -10.153 -6.579 1.00 . A A . 95 ASP OD1 1 1
4 6864 1 1 95 ASP OD2 O 12.300 -12.228 -6.778 1.00 . A A . 95 ASP OD2 1 1
4 6865 1 1 96 GLY C C 7.031 -8.758 -9.720 1.00 . A A . 96 GLY C 1 1
4 6866 1 1 96 GLY CA C 8.318 -7.958 -9.761 1.00 . A A . 96 GLY CA 1 1
4 6867 1 1 96 GLY H H 9.123 -7.252 -7.936 1.00 . A A . 96 GLY H 1 1
4 6868 1 1 96 GLY HA2 H 8.079 -6.923 -9.960 1.00 . A A . 96 GLY HA2 1 1
4 6869 1 1 96 GLY HA3 H 8.938 -8.334 -10.561 1.00 . A A . 96 GLY HA3 1 1
4 6870 1 1 96 GLY N N 9.059 -8.038 -8.518 1.00 . A A . 96 GLY N 1 1
4 6871 1 1 96 GLY O O 6.604 -9.311 -10.734 1.00 . A A . 96 GLY O 1 1
4 6872 1 1 97 LYS C C 3.974 -8.610 -8.310 1.00 . A A . 97 LYS C 1 1
4 6873 1 1 97 LYS CA C 5.166 -9.560 -8.377 1.00 . A A . 97 LYS CA 1 1
4 6874 1 1 97 LYS CB C 5.224 -10.414 -7.111 1.00 . A A . 97 LYS CB 1 1
4 6875 1 1 97 LYS CD C 5.783 -12.636 -6.078 1.00 . A A . 97 LYS CD 1 1
4 6876 1 1 97 LYS CE C 4.643 -13.633 -6.201 1.00 . A A . 97 LYS CE 1 1
4 6877 1 1 97 LYS CG C 5.896 -11.762 -7.317 1.00 . A A . 97 LYS CG 1 1
4 6878 1 1 97 LYS H H 6.802 -8.359 -7.776 1.00 . A A . 97 LYS H 1 1
4 6879 1 1 97 LYS HA H 5.046 -10.207 -9.233 1.00 . A A . 97 LYS HA 1 1
4 6880 1 1 97 LYS HB2 H 5.772 -9.876 -6.352 1.00 . A A . 97 LYS HB2 1 1
4 6881 1 1 97 LYS HB3 H 4.217 -10.588 -6.761 1.00 . A A . 97 LYS HB3 1 1
4 6882 1 1 97 LYS HD2 H 6.708 -13.177 -5.947 1.00 . A A . 97 LYS HD2 1 1
4 6883 1 1 97 LYS HD3 H 5.608 -12.004 -5.218 1.00 . A A . 97 LYS HD3 1 1
4 6884 1 1 97 LYS HE2 H 4.357 -13.959 -5.211 1.00 . A A . 97 LYS HE2 1 1
4 6885 1 1 97 LYS HE3 H 3.803 -13.143 -6.674 1.00 . A A . 97 LYS HE3 1 1
4 6886 1 1 97 LYS HG2 H 5.421 -12.267 -8.145 1.00 . A A . 97 LYS HG2 1 1
4 6887 1 1 97 LYS HG3 H 6.939 -11.602 -7.541 1.00 . A A . 97 LYS HG3 1 1
4 6888 1 1 97 LYS HZ1 H 5.787 -14.569 -7.677 1.00 . A A . 97 LYS HZ1 1 1
4 6889 1 1 97 LYS HZ2 H 4.210 -15.169 -7.549 1.00 . A A . 97 LYS HZ2 1 1
4 6890 1 1 97 LYS HZ3 H 5.368 -15.583 -6.388 1.00 . A A . 97 LYS HZ3 1 1
4 6891 1 1 97 LYS N N 6.412 -8.821 -8.546 1.00 . A A . 97 LYS N 1 1
4 6892 1 1 97 LYS NZ N 5.029 -14.822 -7.011 1.00 . A A . 97 LYS NZ 1 1
4 6893 1 1 97 LYS O O 3.982 -7.642 -7.550 1.00 . A A . 97 LYS O 1 1
4 6894 1 1 98 MET C C 0.527 -8.867 -8.710 1.00 . A A . 98 MET C 1 1
4 6895 1 1 98 MET CA C 1.752 -8.066 -9.142 1.00 . A A . 98 MET CA 1 1
4 6896 1 1 98 MET CB C 1.536 -7.498 -10.546 1.00 . A A . 98 MET CB 1 1
4 6897 1 1 98 MET CE C 1.465 -5.837 -13.264 1.00 . A A . 98 MET CE 1 1
4 6898 1 1 98 MET CG C 0.965 -6.089 -10.550 1.00 . A A . 98 MET CG 1 1
4 6899 1 1 98 MET H H 3.006 -9.680 -9.694 1.00 . A A . 98 MET H 1 1
4 6900 1 1 98 MET HA H 1.895 -7.249 -8.451 1.00 . A A . 98 MET HA 1 1
4 6901 1 1 98 MET HB2 H 2.483 -7.482 -11.064 1.00 . A A . 98 MET HB2 1 1
4 6902 1 1 98 MET HB3 H 0.853 -8.142 -11.082 1.00 . A A . 98 MET HB3 1 1
4 6903 1 1 98 MET HE1 H 0.428 -6.140 -13.292 1.00 . A A . 98 MET HE1 1 1
4 6904 1 1 98 MET HE2 H 2.096 -6.710 -13.346 1.00 . A A . 98 MET HE2 1 1
4 6905 1 1 98 MET HE3 H 1.666 -5.169 -14.088 1.00 . A A . 98 MET HE3 1 1
4 6906 1 1 98 MET HG2 H -0.082 -6.141 -10.815 1.00 . A A . 98 MET HG2 1 1
4 6907 1 1 98 MET HG3 H 1.061 -5.672 -9.558 1.00 . A A . 98 MET HG3 1 1
4 6908 1 1 98 MET N N 2.952 -8.895 -9.111 1.00 . A A . 98 MET N 1 1
4 6909 1 1 98 MET O O -0.202 -9.403 -9.545 1.00 . A A . 98 MET O 1 1
4 6910 1 1 98 MET SD S 1.802 -4.999 -11.719 1.00 . A A . 98 MET SD 1 1
4 6911 1 1 99 VAL C C -2.136 -8.905 -7.040 1.00 . A A . 99 VAL C 1 1
4 6912 1 1 99 VAL CA C -0.830 -9.678 -6.860 1.00 . A A . 99 VAL CA 1 1
4 6913 1 1 99 VAL CB C -0.632 -9.990 -5.363 1.00 . A A . 99 VAL CB 1 1
4 6914 1 1 99 VAL CG1 C -1.726 -10.921 -4.862 1.00 . A A . 99 VAL CG1 1 1
4 6915 1 1 99 VAL CG2 C 0.744 -10.593 -5.120 1.00 . A A . 99 VAL CG2 1 1
4 6916 1 1 99 VAL H H 0.924 -8.494 -6.786 1.00 . A A . 99 VAL H 1 1
4 6917 1 1 99 VAL HA H -0.903 -10.615 -7.392 1.00 . A A . 99 VAL HA 1 1
4 6918 1 1 99 VAL HB H -0.698 -9.065 -4.811 1.00 . A A . 99 VAL HB 1 1
4 6919 1 1 99 VAL HG11 H -1.459 -11.296 -3.885 1.00 . A A . 99 VAL HG11 1 1
4 6920 1 1 99 VAL HG12 H -1.837 -11.748 -5.547 1.00 . A A . 99 VAL HG12 1 1
4 6921 1 1 99 VAL HG13 H -2.658 -10.378 -4.797 1.00 . A A . 99 VAL HG13 1 1
4 6922 1 1 99 VAL HG21 H 0.939 -11.352 -5.864 1.00 . A A . 99 VAL HG21 1 1
4 6923 1 1 99 VAL HG22 H 0.773 -11.035 -4.137 1.00 . A A . 99 VAL HG22 1 1
4 6924 1 1 99 VAL HG23 H 1.493 -9.818 -5.192 1.00 . A A . 99 VAL HG23 1 1
4 6925 1 1 99 VAL N N 0.307 -8.942 -7.402 1.00 . A A . 99 VAL N 1 1
4 6926 1 1 99 VAL O O -3.217 -9.432 -6.778 1.00 . A A . 99 VAL O 1 1
4 6927 1 1 100 ASN C C -4.196 -7.493 -8.662 1.00 . A A . 100 ASN C 1 1
4 6928 1 1 100 ASN CA C -3.212 -6.821 -7.705 1.00 . A A . 100 ASN CA 1 1
4 6929 1 1 100 ASN CB C -2.801 -5.453 -8.254 1.00 . A A . 100 ASN CB 1 1
4 6930 1 1 100 ASN CG C -3.780 -4.360 -7.880 1.00 . A A . 100 ASN CG 1 1
4 6931 1 1 100 ASN H H -1.147 -7.286 -7.684 1.00 . A A . 100 ASN H 1 1
4 6932 1 1 100 ASN HA H -3.696 -6.681 -6.750 1.00 . A A . 100 ASN HA 1 1
4 6933 1 1 100 ASN HB2 H -1.829 -5.192 -7.861 1.00 . A A . 100 ASN HB2 1 1
4 6934 1 1 100 ASN HB3 H -2.744 -5.508 -9.332 1.00 . A A . 100 ASN HB3 1 1
4 6935 1 1 100 ASN HD21 H -2.589 -3.766 -6.403 1.00 . A A . 100 ASN HD21 1 1
4 6936 1 1 100 ASN HD22 H -4.057 -2.874 -6.589 1.00 . A A . 100 ASN HD22 1 1
4 6937 1 1 100 ASN N N -2.034 -7.656 -7.491 1.00 . A A . 100 ASN N 1 1
4 6938 1 1 100 ASN ND2 N -3.441 -3.589 -6.853 1.00 . A A . 100 ASN ND2 1 1
4 6939 1 1 100 ASN O O -5.388 -7.189 -8.657 1.00 . A A . 100 ASN O 1 1
4 6940 1 1 100 ASN OD1 O -4.830 -4.210 -8.504 1.00 . A A . 100 ASN OD1 1 1
4 6941 1 1 101 GLU C C -5.069 -10.414 -9.844 1.00 . A A . 101 GLU C 1 1
4 6942 1 1 101 GLU CA C -4.524 -9.118 -10.442 1.00 . A A . 101 GLU CA 1 1
4 6943 1 1 101 GLU CB C -3.729 -9.426 -11.712 1.00 . A A . 101 GLU CB 1 1
4 6944 1 1 101 GLU CD C -3.831 -10.884 -13.771 1.00 . A A . 101 GLU CD 1 1
4 6945 1 1 101 GLU CG C -4.585 -9.936 -12.858 1.00 . A A . 101 GLU CG 1 1
4 6946 1 1 101 GLU H H -2.731 -8.607 -9.444 1.00 . A A . 101 GLU H 1 1
4 6947 1 1 101 GLU HA H -5.356 -8.478 -10.696 1.00 . A A . 101 GLU HA 1 1
4 6948 1 1 101 GLU HB2 H -3.229 -8.525 -12.036 1.00 . A A . 101 GLU HB2 1 1
4 6949 1 1 101 GLU HB3 H -2.986 -10.177 -11.484 1.00 . A A . 101 GLU HB3 1 1
4 6950 1 1 101 GLU HG2 H -5.438 -10.457 -12.450 1.00 . A A . 101 GLU HG2 1 1
4 6951 1 1 101 GLU HG3 H -4.924 -9.091 -13.441 1.00 . A A . 101 GLU HG3 1 1
4 6952 1 1 101 GLU N N -3.690 -8.405 -9.484 1.00 . A A . 101 GLU N 1 1
4 6953 1 1 101 GLU O O -6.038 -10.982 -10.348 1.00 . A A . 101 GLU O 1 1
4 6954 1 1 101 GLU OE1 O -3.151 -11.793 -13.251 1.00 . A A . 101 GLU OE1 1 1
4 6955 1 1 101 GLU OE2 O -3.922 -10.718 -15.006 1.00 . A A . 101 GLU OE2 1 1
4 6956 1 1 102 ALA C C -6.240 -11.994 -7.502 1.00 . A A . 102 ALA C 1 1
4 6957 1 1 102 ALA CA C -4.847 -12.117 -8.119 1.00 . A A . 102 ALA CA 1 1
4 6958 1 1 102 ALA CB C -3.830 -12.516 -7.060 1.00 . A A . 102 ALA CB 1 1
4 6959 1 1 102 ALA H H -3.661 -10.394 -8.422 1.00 . A A . 102 ALA H 1 1
4 6960 1 1 102 ALA HA H -4.869 -12.896 -8.868 1.00 . A A . 102 ALA HA 1 1
4 6961 1 1 102 ALA HB1 H -2.906 -12.809 -7.540 1.00 . A A . 102 ALA HB1 1 1
4 6962 1 1 102 ALA HB2 H -4.214 -13.346 -6.485 1.00 . A A . 102 ALA HB2 1 1
4 6963 1 1 102 ALA HB3 H -3.644 -11.678 -6.404 1.00 . A A . 102 ALA HB3 1 1
4 6964 1 1 102 ALA N N -4.433 -10.884 -8.774 1.00 . A A . 102 ALA N 1 1
4 6965 1 1 102 ALA O O -7.230 -12.414 -8.101 1.00 . A A . 102 ALA O 1 1
4 6966 1 1 103 LEU C C -8.007 -9.810 -5.492 1.00 . A A . 103 LEU C 1 1
4 6967 1 1 103 LEU CA C -7.588 -11.274 -5.602 1.00 . A A . 103 LEU CA 1 1
4 6968 1 1 103 LEU CB C -7.537 -11.927 -4.210 1.00 . A A . 103 LEU CB 1 1
4 6969 1 1 103 LEU CD1 C -5.291 -10.951 -3.589 1.00 . A A . 103 LEU CD1 1 1
4 6970 1 1 103 LEU CD2 C -7.385 -9.898 -2.715 1.00 . A A . 103 LEU CD2 1 1
4 6971 1 1 103 LEU CG C -6.717 -11.202 -3.127 1.00 . A A . 103 LEU CG 1 1
4 6972 1 1 103 LEU H H -5.489 -11.123 -5.871 1.00 . A A . 103 LEU H 1 1
4 6973 1 1 103 LEU HA H -8.334 -11.788 -6.191 1.00 . A A . 103 LEU HA 1 1
4 6974 1 1 103 LEU HB2 H -8.551 -12.020 -3.849 1.00 . A A . 103 LEU HB2 1 1
4 6975 1 1 103 LEU HB3 H -7.130 -12.922 -4.324 1.00 . A A . 103 LEU HB3 1 1
4 6976 1 1 103 LEU HD11 H -4.931 -11.812 -4.132 1.00 . A A . 103 LEU HD11 1 1
4 6977 1 1 103 LEU HD12 H -4.661 -10.778 -2.730 1.00 . A A . 103 LEU HD12 1 1
4 6978 1 1 103 LEU HD13 H -5.268 -10.084 -4.231 1.00 . A A . 103 LEU HD13 1 1
4 6979 1 1 103 LEU HD21 H -8.453 -9.981 -2.853 1.00 . A A . 103 LEU HD21 1 1
4 6980 1 1 103 LEU HD22 H -7.005 -9.090 -3.321 1.00 . A A . 103 LEU HD22 1 1
4 6981 1 1 103 LEU HD23 H -7.170 -9.698 -1.676 1.00 . A A . 103 LEU HD23 1 1
4 6982 1 1 103 LEU HG H -6.668 -11.835 -2.253 1.00 . A A . 103 LEU HG 1 1
4 6983 1 1 103 LEU N N -6.310 -11.431 -6.298 1.00 . A A . 103 LEU N 1 1
4 6984 1 1 103 LEU O O -9.184 -9.511 -5.293 1.00 . A A . 103 LEU O 1 1
4 6985 1 1 104 VAL C C -8.298 -7.021 -6.612 1.00 . A A . 104 VAL C 1 1
4 6986 1 1 104 VAL CA C -7.342 -7.474 -5.510 1.00 . A A . 104 VAL CA 1 1
4 6987 1 1 104 VAL CB C -6.057 -6.627 -5.577 1.00 . A A . 104 VAL CB 1 1
4 6988 1 1 104 VAL CG1 C -6.357 -5.171 -5.256 1.00 . A A . 104 VAL CG1 1 1
4 6989 1 1 104 VAL CG2 C -5.001 -7.183 -4.634 1.00 . A A . 104 VAL CG2 1 1
4 6990 1 1 104 VAL H H -6.124 -9.189 -5.763 1.00 . A A . 104 VAL H 1 1
4 6991 1 1 104 VAL HA H -7.808 -7.300 -4.552 1.00 . A A . 104 VAL HA 1 1
4 6992 1 1 104 VAL HB H -5.671 -6.675 -6.583 1.00 . A A . 104 VAL HB 1 1
4 6993 1 1 104 VAL HG11 H -5.497 -4.564 -5.497 1.00 . A A . 104 VAL HG11 1 1
4 6994 1 1 104 VAL HG12 H -6.581 -5.075 -4.203 1.00 . A A . 104 VAL HG12 1 1
4 6995 1 1 104 VAL HG13 H -7.204 -4.840 -5.836 1.00 . A A . 104 VAL HG13 1 1
4 6996 1 1 104 VAL HG21 H -4.367 -6.378 -4.288 1.00 . A A . 104 VAL HG21 1 1
4 6997 1 1 104 VAL HG22 H -4.401 -7.915 -5.156 1.00 . A A . 104 VAL HG22 1 1
4 6998 1 1 104 VAL HG23 H -5.483 -7.650 -3.789 1.00 . A A . 104 VAL HG23 1 1
4 6999 1 1 104 VAL N N -7.048 -8.898 -5.610 1.00 . A A . 104 VAL N 1 1
4 7000 1 1 104 VAL O O -8.995 -6.017 -6.465 1.00 . A A . 104 VAL O 1 1
4 7001 1 1 105 ARG C C -10.485 -8.255 -8.813 1.00 . A A . 105 ARG C 1 1
4 7002 1 1 105 ARG CA C -9.196 -7.432 -8.838 1.00 . A A . 105 ARG CA 1 1
4 7003 1 1 105 ARG CB C -8.460 -7.651 -10.162 1.00 . A A . 105 ARG CB 1 1
4 7004 1 1 105 ARG CD C -9.215 -9.708 -11.399 1.00 . A A . 105 ARG CD 1 1
4 7005 1 1 105 ARG CG C -8.170 -9.113 -10.468 1.00 . A A . 105 ARG CG 1 1
4 7006 1 1 105 ARG CZ C -7.961 -11.127 -12.976 1.00 . A A . 105 ARG CZ 1 1
4 7007 1 1 105 ARG H H -7.746 -8.551 -7.775 1.00 . A A . 105 ARG H 1 1
4 7008 1 1 105 ARG HA H -9.455 -6.387 -8.754 1.00 . A A . 105 ARG HA 1 1
4 7009 1 1 105 ARG HB2 H -9.062 -7.252 -10.965 1.00 . A A . 105 ARG HB2 1 1
4 7010 1 1 105 ARG HB3 H -7.520 -7.119 -10.130 1.00 . A A . 105 ARG HB3 1 1
4 7011 1 1 105 ARG HD2 H -9.601 -10.613 -10.954 1.00 . A A . 105 ARG HD2 1 1
4 7012 1 1 105 ARG HD3 H -10.018 -8.995 -11.521 1.00 . A A . 105 ARG HD3 1 1
4 7013 1 1 105 ARG HE H -8.812 -9.383 -13.436 1.00 . A A . 105 ARG HE 1 1
4 7014 1 1 105 ARG HG2 H -7.201 -9.186 -10.938 1.00 . A A . 105 ARG HG2 1 1
4 7015 1 1 105 ARG HG3 H -8.166 -9.669 -9.542 1.00 . A A . 105 ARG HG3 1 1
4 7016 1 1 105 ARG HH11 H -8.082 -11.869 -11.097 1.00 . A A . 105 ARG HH11 1 1
4 7017 1 1 105 ARG HH12 H -7.207 -12.848 -12.226 1.00 . A A . 105 ARG HH12 1 1
4 7018 1 1 105 ARG HH21 H -7.663 -10.669 -14.921 1.00 . A A . 105 ARG HH21 1 1
4 7019 1 1 105 ARG HH22 H -6.968 -12.167 -14.396 1.00 . A A . 105 ARG HH22 1 1
4 7020 1 1 105 ARG N N -8.325 -7.764 -7.714 1.00 . A A . 105 ARG N 1 1
4 7021 1 1 105 ARG NE N -8.659 -10.025 -12.712 1.00 . A A . 105 ARG NE 1 1
4 7022 1 1 105 ARG NH1 N -7.732 -12.021 -12.021 1.00 . A A . 105 ARG NH1 1 1
4 7023 1 1 105 ARG NH2 N -7.492 -11.340 -14.197 1.00 . A A . 105 ARG NH2 1 1
4 7024 1 1 105 ARG O O -11.449 -7.931 -9.506 1.00 . A A . 105 ARG O 1 1
4 7025 1 1 106 GLN C C -12.667 -9.697 -6.885 1.00 . A A . 106 GLN C 1 1
4 7026 1 1 106 GLN CA C -11.666 -10.197 -7.928 1.00 . A A . 106 GLN CA 1 1
4 7027 1 1 106 GLN CB C -11.233 -11.626 -7.589 1.00 . A A . 106 GLN CB 1 1
4 7028 1 1 106 GLN CD C -11.963 -13.814 -8.623 1.00 . A A . 106 GLN CD 1 1
4 7029 1 1 106 GLN CG C -11.157 -12.542 -8.801 1.00 . A A . 106 GLN CG 1 1
4 7030 1 1 106 GLN H H -9.696 -9.546 -7.500 1.00 . A A . 106 GLN H 1 1
4 7031 1 1 106 GLN HA H -12.147 -10.201 -8.894 1.00 . A A . 106 GLN HA 1 1
4 7032 1 1 106 GLN HB2 H -10.257 -11.594 -7.128 1.00 . A A . 106 GLN HB2 1 1
4 7033 1 1 106 GLN HB3 H -11.939 -12.048 -6.889 1.00 . A A . 106 GLN HB3 1 1
4 7034 1 1 106 GLN HE21 H -10.718 -14.435 -7.202 1.00 . A A . 106 GLN HE21 1 1
4 7035 1 1 106 GLN HE22 H -12.029 -15.500 -7.571 1.00 . A A . 106 GLN HE22 1 1
4 7036 1 1 106 GLN HG2 H -11.538 -12.011 -9.660 1.00 . A A . 106 GLN HG2 1 1
4 7037 1 1 106 GLN HG3 H -10.124 -12.809 -8.970 1.00 . A A . 106 GLN HG3 1 1
4 7038 1 1 106 GLN N N -10.494 -9.327 -8.023 1.00 . A A . 106 GLN N 1 1
4 7039 1 1 106 GLN NE2 N -11.526 -14.670 -7.705 1.00 . A A . 106 GLN NE2 1 1
4 7040 1 1 106 GLN O O -13.473 -10.473 -6.372 1.00 . A A . 106 GLN O 1 1
4 7041 1 1 106 GLN OE1 O -12.969 -14.026 -9.301 1.00 . A A . 106 GLN OE1 1 1
4 7042 1 1 107 GLY C C -13.340 -8.417 -4.214 1.00 . A A . 107 GLY C 1 1
4 7043 1 1 107 GLY CA C -13.541 -7.844 -5.602 1.00 . A A . 107 GLY CA 1 1
4 7044 1 1 107 GLY H H -11.966 -7.825 -7.016 1.00 . A A . 107 GLY H 1 1
4 7045 1 1 107 GLY HA2 H -13.398 -6.775 -5.562 1.00 . A A . 107 GLY HA2 1 1
4 7046 1 1 107 GLY HA3 H -14.552 -8.048 -5.922 1.00 . A A . 107 GLY HA3 1 1
4 7047 1 1 107 GLY N N -12.622 -8.403 -6.577 1.00 . A A . 107 GLY N 1 1
4 7048 1 1 107 GLY O O -14.304 -8.804 -3.550 1.00 . A A . 107 GLY O 1 1
4 7049 1 1 108 LEU C C -11.009 -7.969 -1.625 1.00 . A A . 108 LEU C 1 1
4 7050 1 1 108 LEU CA C -11.764 -9.004 -2.455 1.00 . A A . 108 LEU CA 1 1
4 7051 1 1 108 LEU CB C -10.920 -10.276 -2.598 1.00 . A A . 108 LEU CB 1 1
4 7052 1 1 108 LEU CD1 C -12.674 -11.779 -3.574 1.00 . A A . 108 LEU CD1 1 1
4 7053 1 1 108 LEU CD2 C -10.724 -12.761 -2.354 1.00 . A A . 108 LEU CD2 1 1
4 7054 1 1 108 LEU CG C -11.689 -11.587 -2.431 1.00 . A A . 108 LEU CG 1 1
4 7055 1 1 108 LEU H H -11.367 -8.150 -4.351 1.00 . A A . 108 LEU H 1 1
4 7056 1 1 108 LEU HA H -12.688 -9.251 -1.957 1.00 . A A . 108 LEU HA 1 1
4 7057 1 1 108 LEU HB2 H -10.467 -10.271 -3.579 1.00 . A A . 108 LEU HB2 1 1
4 7058 1 1 108 LEU HB3 H -10.136 -10.249 -1.857 1.00 . A A . 108 LEU HB3 1 1
4 7059 1 1 108 LEU HD11 H -13.642 -11.398 -3.281 1.00 . A A . 108 LEU HD11 1 1
4 7060 1 1 108 LEU HD12 H -12.755 -12.830 -3.806 1.00 . A A . 108 LEU HD12 1 1
4 7061 1 1 108 LEU HD13 H -12.323 -11.243 -4.443 1.00 . A A . 108 LEU HD13 1 1
4 7062 1 1 108 LEU HD21 H -9.769 -12.419 -1.980 1.00 . A A . 108 LEU HD21 1 1
4 7063 1 1 108 LEU HD22 H -10.593 -13.184 -3.339 1.00 . A A . 108 LEU HD22 1 1
4 7064 1 1 108 LEU HD23 H -11.122 -13.513 -1.688 1.00 . A A . 108 LEU HD23 1 1
4 7065 1 1 108 LEU HG H -12.251 -11.554 -1.508 1.00 . A A . 108 LEU HG 1 1
4 7066 1 1 108 LEU N N -12.090 -8.473 -3.774 1.00 . A A . 108 LEU N 1 1
4 7067 1 1 108 LEU O O -11.302 -7.761 -0.449 1.00 . A A . 108 LEU O 1 1
4 7068 1 1 109 ALA C C -9.059 -5.084 -2.510 1.00 . A A . 109 ALA C 1 1
4 7069 1 1 109 ALA CA C -9.212 -6.310 -1.617 1.00 . A A . 109 ALA CA 1 1
4 7070 1 1 109 ALA CB C -7.840 -6.884 -1.299 1.00 . A A . 109 ALA CB 1 1
4 7071 1 1 109 ALA H H -9.868 -7.545 -3.189 1.00 . A A . 109 ALA H 1 1
4 7072 1 1 109 ALA HA H -9.686 -6.023 -0.691 1.00 . A A . 109 ALA HA 1 1
4 7073 1 1 109 ALA HB1 H -7.171 -6.083 -1.023 1.00 . A A . 109 ALA HB1 1 1
4 7074 1 1 109 ALA HB2 H -7.453 -7.391 -2.172 1.00 . A A . 109 ALA HB2 1 1
4 7075 1 1 109 ALA HB3 H -7.921 -7.584 -0.486 1.00 . A A . 109 ALA HB3 1 1
4 7076 1 1 109 ALA N N -10.037 -7.327 -2.259 1.00 . A A . 109 ALA N 1 1
4 7077 1 1 109 ALA O O -7.990 -4.474 -2.564 1.00 . A A . 109 ALA O 1 1
4 7078 1 1 110 LYS C C -9.783 -2.294 -3.351 1.00 . A A . 110 LYS C 1 1
4 7079 1 1 110 LYS CA C -10.085 -3.578 -4.119 1.00 . A A . 110 LYS CA 1 1
4 7080 1 1 110 LYS CB C -11.405 -3.439 -4.879 1.00 . A A . 110 LYS CB 1 1
4 7081 1 1 110 LYS CD C -12.715 -4.610 -6.675 1.00 . A A . 110 LYS CD 1 1
4 7082 1 1 110 LYS CE C -14.056 -3.921 -6.487 1.00 . A A . 110 LYS CE 1 1
4 7083 1 1 110 LYS CG C -11.978 -4.764 -5.355 1.00 . A A . 110 LYS CG 1 1
4 7084 1 1 110 LYS H H -10.948 -5.257 -3.142 1.00 . A A . 110 LYS H 1 1
4 7085 1 1 110 LYS HA H -9.289 -3.747 -4.830 1.00 . A A . 110 LYS HA 1 1
4 7086 1 1 110 LYS HB2 H -12.131 -2.967 -4.238 1.00 . A A . 110 LYS HB2 1 1
4 7087 1 1 110 LYS HB3 H -11.244 -2.812 -5.745 1.00 . A A . 110 LYS HB3 1 1
4 7088 1 1 110 LYS HD2 H -12.109 -4.020 -7.348 1.00 . A A . 110 LYS HD2 1 1
4 7089 1 1 110 LYS HD3 H -12.879 -5.589 -7.101 1.00 . A A . 110 LYS HD3 1 1
4 7090 1 1 110 LYS HE2 H -13.896 -2.978 -5.990 1.00 . A A . 110 LYS HE2 1 1
4 7091 1 1 110 LYS HE3 H -14.497 -3.746 -7.457 1.00 . A A . 110 LYS HE3 1 1
4 7092 1 1 110 LYS HG2 H -11.171 -5.469 -5.485 1.00 . A A . 110 LYS HG2 1 1
4 7093 1 1 110 LYS HG3 H -12.666 -5.136 -4.609 1.00 . A A . 110 LYS HG3 1 1
4 7094 1 1 110 LYS HZ1 H -15.932 -4.295 -5.645 1.00 . A A . 110 LYS HZ1 1 1
4 7095 1 1 110 LYS HZ2 H -14.638 -4.835 -4.700 1.00 . A A . 110 LYS HZ2 1 1
4 7096 1 1 110 LYS HZ3 H -15.088 -5.694 -6.085 1.00 . A A . 110 LYS HZ3 1 1
4 7097 1 1 110 LYS N N -10.123 -4.729 -3.220 1.00 . A A . 110 LYS N 1 1
4 7098 1 1 110 LYS NZ N -14.994 -4.744 -5.672 1.00 . A A . 110 LYS NZ 1 1
4 7099 1 1 110 LYS O O -10.721 -1.498 -3.132 1.00 . A A . 110 LYS O 1 1
4 7100 1 1 110 LYS OXT O -8.609 -2.093 -2.975 1.00 . A A . 110 LYS OXT 1 1
5 7101 1 1 1 ALA C C 14.874 0.393 -28.074 1.00 . A A . 1 ALA C 1 1
5 7102 1 1 1 ALA CA C 15.625 -0.500 -29.056 1.00 . A A . 1 ALA CA 1 1
5 7103 1 1 1 ALA CB C 16.717 0.292 -29.762 1.00 . A A . 1 ALA CB 1 1
5 7104 1 1 1 ALA H1 H 14.029 -0.357 -30.344 1.00 . A A . 1 ALA H1 1 1
5 7105 1 1 1 ALA H2 H 14.205 -1.887 -29.588 1.00 . A A . 1 ALA H2 1 1
5 7106 1 1 1 ALA H3 H 15.266 -1.426 -30.856 1.00 . A A . 1 ALA H3 1 1
5 7107 1 1 1 ALA HA H 16.096 -1.301 -28.506 1.00 . A A . 1 ALA HA 1 1
5 7108 1 1 1 ALA HB1 H 17.139 1.012 -29.077 1.00 . A A . 1 ALA HB1 1 1
5 7109 1 1 1 ALA HB2 H 16.295 0.807 -30.612 1.00 . A A . 1 ALA HB2 1 1
5 7110 1 1 1 ALA HB3 H 17.490 -0.383 -30.097 1.00 . A A . 1 ALA HB3 1 1
5 7111 1 1 1 ALA N N 14.697 -1.097 -30.050 1.00 . A A . 1 ALA N 1 1
5 7112 1 1 1 ALA O O 15.306 1.507 -27.776 1.00 . A A . 1 ALA O 1 1
5 7113 1 1 2 THR C C 13.343 0.341 -25.192 1.00 . A A . 2 THR C 1 1
5 7114 1 1 2 THR CA C 12.933 0.650 -26.628 1.00 . A A . 2 THR CA 1 1
5 7115 1 1 2 THR CB C 11.450 0.330 -26.827 1.00 . A A . 2 THR CB 1 1
5 7116 1 1 2 THR CG2 C 10.528 1.321 -26.152 1.00 . A A . 2 THR CG2 1 1
5 7117 1 1 2 THR H H 13.453 -0.995 -27.852 1.00 . A A . 2 THR H 1 1
5 7118 1 1 2 THR HA H 13.094 1.702 -26.815 1.00 . A A . 2 THR HA 1 1
5 7119 1 1 2 THR HB H 11.247 -0.647 -26.414 1.00 . A A . 2 THR HB 1 1
5 7120 1 1 2 THR HG1 H 10.235 -0.036 -28.318 1.00 . A A . 2 THR HG1 1 1
5 7121 1 1 2 THR HG21 H 10.801 1.417 -25.112 1.00 . A A . 2 THR HG21 1 1
5 7122 1 1 2 THR HG22 H 9.508 0.971 -26.226 1.00 . A A . 2 THR HG22 1 1
5 7123 1 1 2 THR HG23 H 10.616 2.282 -26.636 1.00 . A A . 2 THR HG23 1 1
5 7124 1 1 2 THR N N 13.745 -0.102 -27.576 1.00 . A A . 2 THR N 1 1
5 7125 1 1 2 THR O O 13.182 -0.785 -24.719 1.00 . A A . 2 THR O 1 1
5 7126 1 1 2 THR OG1 O 11.124 0.308 -28.206 1.00 . A A . 2 THR OG1 1 1
5 7127 1 1 3 SER C C 13.272 1.760 -22.157 1.00 . A A . 3 SER C 1 1
5 7128 1 1 3 SER CA C 14.304 1.182 -23.120 1.00 . A A . 3 SER CA 1 1
5 7129 1 1 3 SER CB C 15.658 1.860 -22.902 1.00 . A A . 3 SER CB 1 1
5 7130 1 1 3 SER H H 13.974 2.220 -24.934 1.00 . A A . 3 SER H 1 1
5 7131 1 1 3 SER HA H 14.405 0.125 -22.927 1.00 . A A . 3 SER HA 1 1
5 7132 1 1 3 SER HB2 H 16.432 1.278 -23.380 1.00 . A A . 3 SER HB2 1 1
5 7133 1 1 3 SER HB3 H 15.636 2.850 -23.330 1.00 . A A . 3 SER HB3 1 1
5 7134 1 1 3 SER HG H 16.908 2.048 -21.404 1.00 . A A . 3 SER HG 1 1
5 7135 1 1 3 SER N N 13.873 1.347 -24.503 1.00 . A A . 3 SER N 1 1
5 7136 1 1 3 SER O O 12.757 2.858 -22.370 1.00 . A A . 3 SER O 1 1
5 7137 1 1 3 SER OG O 15.959 1.966 -21.520 1.00 . A A . 3 SER OG 1 1
5 7138 1 1 4 THR C C 12.701 2.099 -18.910 1.00 . A A . 4 THR C 1 1
5 7139 1 1 4 THR CA C 12.004 1.454 -20.103 1.00 . A A . 4 THR CA 1 1
5 7140 1 1 4 THR CB C 11.151 0.274 -19.634 1.00 . A A . 4 THR CB 1 1
5 7141 1 1 4 THR CG2 C 10.264 -0.293 -20.721 1.00 . A A . 4 THR CG2 1 1
5 7142 1 1 4 THR H H 13.419 0.150 -20.982 1.00 . A A . 4 THR H 1 1
5 7143 1 1 4 THR HA H 11.362 2.188 -20.569 1.00 . A A . 4 THR HA 1 1
5 7144 1 1 4 THR HB H 10.516 0.601 -18.825 1.00 . A A . 4 THR HB 1 1
5 7145 1 1 4 THR HG1 H 12.476 -0.474 -18.401 1.00 . A A . 4 THR HG1 1 1
5 7146 1 1 4 THR HG21 H 9.315 0.226 -20.718 1.00 . A A . 4 THR HG21 1 1
5 7147 1 1 4 THR HG22 H 10.100 -1.344 -20.541 1.00 . A A . 4 THR HG22 1 1
5 7148 1 1 4 THR HG23 H 10.742 -0.162 -21.681 1.00 . A A . 4 THR HG23 1 1
5 7149 1 1 4 THR N N 12.975 1.016 -21.097 1.00 . A A . 4 THR N 1 1
5 7150 1 1 4 THR O O 13.493 1.456 -18.220 1.00 . A A . 4 THR O 1 1
5 7151 1 1 4 THR OG1 O 11.971 -0.778 -19.159 1.00 . A A . 4 THR OG1 1 1
5 7152 1 1 5 LYS C C 12.464 3.585 -16.227 1.00 . A A . 5 LYS C 1 1
5 7153 1 1 5 LYS CA C 12.995 4.102 -17.559 1.00 . A A . 5 LYS CA 1 1
5 7154 1 1 5 LYS CB C 12.707 5.598 -17.690 1.00 . A A . 5 LYS CB 1 1
5 7155 1 1 5 LYS CD C 14.546 6.824 -18.886 1.00 . A A . 5 LYS CD 1 1
5 7156 1 1 5 LYS CE C 15.413 6.518 -20.096 1.00 . A A . 5 LYS CE 1 1
5 7157 1 1 5 LYS CG C 13.169 6.192 -19.011 1.00 . A A . 5 LYS CG 1 1
5 7158 1 1 5 LYS H H 11.758 3.829 -19.254 1.00 . A A . 5 LYS H 1 1
5 7159 1 1 5 LYS HA H 14.063 3.944 -17.591 1.00 . A A . 5 LYS HA 1 1
5 7160 1 1 5 LYS HB2 H 11.642 5.757 -17.601 1.00 . A A . 5 LYS HB2 1 1
5 7161 1 1 5 LYS HB3 H 13.208 6.121 -16.889 1.00 . A A . 5 LYS HB3 1 1
5 7162 1 1 5 LYS HD2 H 14.434 7.893 -18.797 1.00 . A A . 5 LYS HD2 1 1
5 7163 1 1 5 LYS HD3 H 15.030 6.436 -18.000 1.00 . A A . 5 LYS HD3 1 1
5 7164 1 1 5 LYS HE2 H 16.424 6.337 -19.764 1.00 . A A . 5 LYS HE2 1 1
5 7165 1 1 5 LYS HE3 H 15.029 5.631 -20.582 1.00 . A A . 5 LYS HE3 1 1
5 7166 1 1 5 LYS HG2 H 13.209 5.408 -19.752 1.00 . A A . 5 LYS HG2 1 1
5 7167 1 1 5 LYS HG3 H 12.462 6.949 -19.320 1.00 . A A . 5 LYS HG3 1 1
5 7168 1 1 5 LYS HZ1 H 16.358 7.733 -21.506 1.00 . A A . 5 LYS HZ1 1 1
5 7169 1 1 5 LYS HZ2 H 15.180 8.533 -20.595 1.00 . A A . 5 LYS HZ2 1 1
5 7170 1 1 5 LYS HZ3 H 14.717 7.467 -21.823 1.00 . A A . 5 LYS HZ3 1 1
5 7171 1 1 5 LYS N N 12.398 3.371 -18.670 1.00 . A A . 5 LYS N 1 1
5 7172 1 1 5 LYS NZ N 15.417 7.641 -21.072 1.00 . A A . 5 LYS NZ 1 1
5 7173 1 1 5 LYS O O 11.281 3.737 -15.917 1.00 . A A . 5 LYS O 1 1
5 7174 1 1 6 LYS C C 13.851 2.973 -13.035 1.00 . A A . 6 LYS C 1 1
5 7175 1 1 6 LYS CA C 12.958 2.428 -14.144 1.00 . A A . 6 LYS CA 1 1
5 7176 1 1 6 LYS CB C 13.030 0.901 -14.165 1.00 . A A . 6 LYS CB 1 1
5 7177 1 1 6 LYS CD C 14.600 -1.063 -14.149 1.00 . A A . 6 LYS CD 1 1
5 7178 1 1 6 LYS CE C 15.172 -1.942 -15.250 1.00 . A A . 6 LYS CE 1 1
5 7179 1 1 6 LYS CG C 14.372 0.361 -14.633 1.00 . A A . 6 LYS CG 1 1
5 7180 1 1 6 LYS H H 14.271 2.877 -15.742 1.00 . A A . 6 LYS H 1 1
5 7181 1 1 6 LYS HA H 11.939 2.728 -13.949 1.00 . A A . 6 LYS HA 1 1
5 7182 1 1 6 LYS HB2 H 12.843 0.528 -13.169 1.00 . A A . 6 LYS HB2 1 1
5 7183 1 1 6 LYS HB3 H 12.265 0.525 -14.829 1.00 . A A . 6 LYS HB3 1 1
5 7184 1 1 6 LYS HD2 H 15.293 -1.046 -13.322 1.00 . A A . 6 LYS HD2 1 1
5 7185 1 1 6 LYS HD3 H 13.658 -1.477 -13.822 1.00 . A A . 6 LYS HD3 1 1
5 7186 1 1 6 LYS HE2 H 14.971 -1.478 -16.205 1.00 . A A . 6 LYS HE2 1 1
5 7187 1 1 6 LYS HE3 H 16.239 -2.027 -15.107 1.00 . A A . 6 LYS HE3 1 1
5 7188 1 1 6 LYS HG2 H 14.399 0.373 -15.711 1.00 . A A . 6 LYS HG2 1 1
5 7189 1 1 6 LYS HG3 H 15.157 0.994 -14.244 1.00 . A A . 6 LYS HG3 1 1
5 7190 1 1 6 LYS HZ1 H 13.784 -3.354 -15.919 1.00 . A A . 6 LYS HZ1 1 1
5 7191 1 1 6 LYS HZ2 H 14.210 -3.530 -14.291 1.00 . A A . 6 LYS HZ2 1 1
5 7192 1 1 6 LYS HZ3 H 15.287 -4.013 -15.503 1.00 . A A . 6 LYS HZ3 1 1
5 7193 1 1 6 LYS N N 13.342 2.970 -15.442 1.00 . A A . 6 LYS N 1 1
5 7194 1 1 6 LYS NZ N 14.571 -3.306 -15.239 1.00 . A A . 6 LYS NZ 1 1
5 7195 1 1 6 LYS O O 15.017 3.294 -13.260 1.00 . A A . 6 LYS O 1 1
5 7196 1 1 7 LEU C C 14.756 2.434 -9.972 1.00 . A A . 7 LEU C 1 1
5 7197 1 1 7 LEU CA C 14.026 3.569 -10.679 1.00 . A A . 7 LEU CA 1 1
5 7198 1 1 7 LEU CB C 13.083 4.276 -9.704 1.00 . A A . 7 LEU CB 1 1
5 7199 1 1 7 LEU CD1 C 14.447 6.382 -9.747 1.00 . A A . 7 LEU CD1 1 1
5 7200 1 1 7 LEU CD2 C 12.692 6.070 -7.993 1.00 . A A . 7 LEU CD2 1 1
5 7201 1 1 7 LEU CG C 13.733 5.375 -8.860 1.00 . A A . 7 LEU CG 1 1
5 7202 1 1 7 LEU H H 12.358 2.795 -11.721 1.00 . A A . 7 LEU H 1 1
5 7203 1 1 7 LEU HA H 14.757 4.281 -11.037 1.00 . A A . 7 LEU HA 1 1
5 7204 1 1 7 LEU HB2 H 12.278 4.717 -10.273 1.00 . A A . 7 LEU HB2 1 1
5 7205 1 1 7 LEU HB3 H 12.669 3.536 -9.036 1.00 . A A . 7 LEU HB3 1 1
5 7206 1 1 7 LEU HD11 H 13.981 6.396 -10.721 1.00 . A A . 7 LEU HD11 1 1
5 7207 1 1 7 LEU HD12 H 15.485 6.099 -9.849 1.00 . A A . 7 LEU HD12 1 1
5 7208 1 1 7 LEU HD13 H 14.384 7.364 -9.302 1.00 . A A . 7 LEU HD13 1 1
5 7209 1 1 7 LEU HD21 H 13.101 6.243 -7.009 1.00 . A A . 7 LEU HD21 1 1
5 7210 1 1 7 LEU HD22 H 11.815 5.445 -7.914 1.00 . A A . 7 LEU HD22 1 1
5 7211 1 1 7 LEU HD23 H 12.422 7.014 -8.443 1.00 . A A . 7 LEU HD23 1 1
5 7212 1 1 7 LEU HG H 14.468 4.928 -8.205 1.00 . A A . 7 LEU HG 1 1
5 7213 1 1 7 LEU N N 13.290 3.070 -11.835 1.00 . A A . 7 LEU N 1 1
5 7214 1 1 7 LEU O O 14.362 1.272 -10.073 1.00 . A A . 7 LEU O 1 1
5 7215 1 1 8 HIS C C 15.819 1.217 -7.375 1.00 . A A . 8 HIS C 1 1
5 7216 1 1 8 HIS CA C 16.614 1.780 -8.546 1.00 . A A . 8 HIS CA 1 1
5 7217 1 1 8 HIS CB C 17.923 2.395 -8.046 1.00 . A A . 8 HIS CB 1 1
5 7218 1 1 8 HIS CD2 C 18.659 4.682 -7.067 1.00 . A A . 8 HIS CD2 1 1
5 7219 1 1 8 HIS CE1 C 16.685 5.422 -6.463 1.00 . A A . 8 HIS CE1 1 1
5 7220 1 1 8 HIS CG C 17.751 3.732 -7.394 1.00 . A A . 8 HIS CG 1 1
5 7221 1 1 8 HIS H H 16.090 3.716 -9.225 1.00 . A A . 8 HIS H 1 1
5 7222 1 1 8 HIS HA H 16.839 0.978 -9.232 1.00 . A A . 8 HIS HA 1 1
5 7223 1 1 8 HIS HB2 H 18.371 1.729 -7.322 1.00 . A A . 8 HIS HB2 1 1
5 7224 1 1 8 HIS HB3 H 18.598 2.515 -8.881 1.00 . A A . 8 HIS HB3 1 1
5 7225 1 1 8 HIS HD1 H 15.663 3.769 -7.104 1.00 . A A . 8 HIS HD1 1 1
5 7226 1 1 8 HIS HD2 H 19.726 4.630 -7.228 1.00 . A A . 8 HIS HD2 1 1
5 7227 1 1 8 HIS HE1 H 15.899 6.048 -6.068 1.00 . A A . 8 HIS HE1 1 1
5 7228 1 1 8 HIS HE2 H 18.374 6.522 -6.094 1.00 . A A . 8 HIS HE2 1 1
5 7229 1 1 8 HIS N N 15.824 2.776 -9.264 1.00 . A A . 8 HIS N 1 1
5 7230 1 1 8 HIS ND1 N 16.523 4.227 -7.001 1.00 . A A . 8 HIS ND1 1 1
5 7231 1 1 8 HIS NE2 N 17.970 5.721 -6.490 1.00 . A A . 8 HIS NE2 1 1
5 7232 1 1 8 HIS O O 15.511 1.927 -6.417 1.00 . A A . 8 HIS O 1 1
5 7233 1 1 9 LYS C C 15.503 -0.869 -5.137 1.00 . A A . 9 LYS C 1 1
5 7234 1 1 9 LYS CA C 14.706 -0.732 -6.430 1.00 . A A . 9 LYS CA 1 1
5 7235 1 1 9 LYS CB C 14.262 -2.116 -6.913 1.00 . A A . 9 LYS CB 1 1
5 7236 1 1 9 LYS CD C 12.459 -3.531 -7.946 1.00 . A A . 9 LYS CD 1 1
5 7237 1 1 9 LYS CE C 12.440 -3.610 -9.464 1.00 . A A . 9 LYS CE 1 1
5 7238 1 1 9 LYS CG C 12.847 -2.141 -7.464 1.00 . A A . 9 LYS CG 1 1
5 7239 1 1 9 LYS H H 15.749 -0.571 -8.263 1.00 . A A . 9 LYS H 1 1
5 7240 1 1 9 LYS HA H 13.830 -0.134 -6.237 1.00 . A A . 9 LYS HA 1 1
5 7241 1 1 9 LYS HB2 H 14.935 -2.446 -7.691 1.00 . A A . 9 LYS HB2 1 1
5 7242 1 1 9 LYS HB3 H 14.316 -2.808 -6.085 1.00 . A A . 9 LYS HB3 1 1
5 7243 1 1 9 LYS HD2 H 13.174 -4.246 -7.568 1.00 . A A . 9 LYS HD2 1 1
5 7244 1 1 9 LYS HD3 H 11.476 -3.771 -7.569 1.00 . A A . 9 LYS HD3 1 1
5 7245 1 1 9 LYS HE2 H 12.332 -2.613 -9.863 1.00 . A A . 9 LYS HE2 1 1
5 7246 1 1 9 LYS HE3 H 13.374 -4.033 -9.801 1.00 . A A . 9 LYS HE3 1 1
5 7247 1 1 9 LYS HG2 H 12.163 -1.839 -6.685 1.00 . A A . 9 LYS HG2 1 1
5 7248 1 1 9 LYS HG3 H 12.781 -1.450 -8.290 1.00 . A A . 9 LYS HG3 1 1
5 7249 1 1 9 LYS HZ1 H 11.209 -5.296 -9.362 1.00 . A A . 9 LYS HZ1 1 1
5 7250 1 1 9 LYS HZ2 H 11.505 -4.758 -10.938 1.00 . A A . 9 LYS HZ2 1 1
5 7251 1 1 9 LYS HZ3 H 10.429 -3.912 -9.945 1.00 . A A . 9 LYS HZ3 1 1
5 7252 1 1 9 LYS N N 15.480 -0.064 -7.468 1.00 . A A . 9 LYS N 1 1
5 7253 1 1 9 LYS NZ N 11.317 -4.454 -9.962 1.00 . A A . 9 LYS NZ 1 1
5 7254 1 1 9 LYS O O 16.412 -1.693 -5.038 1.00 . A A . 9 LYS O 1 1
5 7255 1 1 10 GLU C C 14.993 -0.999 -1.895 1.00 . A A . 10 GLU C 1 1
5 7256 1 1 10 GLU CA C 15.794 -0.114 -2.843 1.00 . A A . 10 GLU CA 1 1
5 7257 1 1 10 GLU CB C 15.933 1.295 -2.262 1.00 . A A . 10 GLU CB 1 1
5 7258 1 1 10 GLU CD C 14.613 3.441 -2.424 1.00 . A A . 10 GLU CD 1 1
5 7259 1 1 10 GLU CG C 14.602 1.983 -2.010 1.00 . A A . 10 GLU CG 1 1
5 7260 1 1 10 GLU H H 14.392 0.554 -4.278 1.00 . A A . 10 GLU H 1 1
5 7261 1 1 10 GLU HA H 16.777 -0.542 -2.980 1.00 . A A . 10 GLU HA 1 1
5 7262 1 1 10 GLU HB2 H 16.466 1.233 -1.324 1.00 . A A . 10 GLU HB2 1 1
5 7263 1 1 10 GLU HB3 H 16.504 1.901 -2.951 1.00 . A A . 10 GLU HB3 1 1
5 7264 1 1 10 GLU HG2 H 13.835 1.472 -2.572 1.00 . A A . 10 GLU HG2 1 1
5 7265 1 1 10 GLU HG3 H 14.375 1.925 -0.956 1.00 . A A . 10 GLU HG3 1 1
5 7266 1 1 10 GLU N N 15.137 -0.069 -4.141 1.00 . A A . 10 GLU N 1 1
5 7267 1 1 10 GLU O O 13.781 -1.136 -2.048 1.00 . A A . 10 GLU O 1 1
5 7268 1 1 10 GLU OE1 O 15.027 3.732 -3.566 1.00 . A A . 10 GLU OE1 1 1
5 7269 1 1 10 GLU OE2 O 14.207 4.294 -1.606 1.00 . A A . 10 GLU OE2 1 1
5 7270 1 1 11 PRO C C 13.902 -1.767 0.848 1.00 . A A . 11 PRO C 1 1
5 7271 1 1 11 PRO CA C 14.963 -2.505 0.040 1.00 . A A . 11 PRO CA 1 1
5 7272 1 1 11 PRO CB C 16.088 -3.004 0.958 1.00 . A A . 11 PRO CB 1 1
5 7273 1 1 11 PRO CD C 17.095 -1.540 -0.642 1.00 . A A . 11 PRO CD 1 1
5 7274 1 1 11 PRO CG C 17.206 -2.033 0.772 1.00 . A A . 11 PRO CG 1 1
5 7275 1 1 11 PRO HA H 14.508 -3.346 -0.464 1.00 . A A . 11 PRO HA 1 1
5 7276 1 1 11 PRO HB2 H 15.740 -3.014 1.981 1.00 . A A . 11 PRO HB2 1 1
5 7277 1 1 11 PRO HB3 H 16.380 -4.000 0.662 1.00 . A A . 11 PRO HB3 1 1
5 7278 1 1 11 PRO HD2 H 17.444 -0.520 -0.716 1.00 . A A . 11 PRO HD2 1 1
5 7279 1 1 11 PRO HD3 H 17.649 -2.181 -1.311 1.00 . A A . 11 PRO HD3 1 1
5 7280 1 1 11 PRO HG2 H 17.099 -1.211 1.465 1.00 . A A . 11 PRO HG2 1 1
5 7281 1 1 11 PRO HG3 H 18.153 -2.531 0.922 1.00 . A A . 11 PRO HG3 1 1
5 7282 1 1 11 PRO N N 15.652 -1.625 -0.907 1.00 . A A . 11 PRO N 1 1
5 7283 1 1 11 PRO O O 14.204 -0.832 1.590 1.00 . A A . 11 PRO O 1 1
5 7284 1 1 12 ALA C C 10.497 -2.673 1.756 1.00 . A A . 12 ALA C 1 1
5 7285 1 1 12 ALA CA C 11.538 -1.612 1.422 1.00 . A A . 12 ALA CA 1 1
5 7286 1 1 12 ALA CB C 10.916 -0.494 0.599 1.00 . A A . 12 ALA CB 1 1
5 7287 1 1 12 ALA H H 12.488 -2.965 0.103 1.00 . A A . 12 ALA H 1 1
5 7288 1 1 12 ALA HA H 11.917 -1.188 2.340 1.00 . A A . 12 ALA HA 1 1
5 7289 1 1 12 ALA HB1 H 11.667 -0.064 -0.047 1.00 . A A . 12 ALA HB1 1 1
5 7290 1 1 12 ALA HB2 H 10.528 0.267 1.259 1.00 . A A . 12 ALA HB2 1 1
5 7291 1 1 12 ALA HB3 H 10.112 -0.894 -0.002 1.00 . A A . 12 ALA HB3 1 1
5 7292 1 1 12 ALA N N 12.657 -2.208 0.704 1.00 . A A . 12 ALA N 1 1
5 7293 1 1 12 ALA O O 9.787 -3.150 0.873 1.00 . A A . 12 ALA O 1 1
5 7294 1 1 13 THR C C 8.521 -3.524 4.535 1.00 . A A . 13 THR C 1 1
5 7295 1 1 13 THR CA C 9.443 -4.057 3.444 1.00 . A A . 13 THR CA 1 1
5 7296 1 1 13 THR CB C 10.172 -5.305 3.940 1.00 . A A . 13 THR CB 1 1
5 7297 1 1 13 THR CG2 C 9.256 -6.495 4.132 1.00 . A A . 13 THR CG2 1 1
5 7298 1 1 13 THR H H 10.996 -2.634 3.692 1.00 . A A . 13 THR H 1 1
5 7299 1 1 13 THR HA H 8.848 -4.319 2.580 1.00 . A A . 13 THR HA 1 1
5 7300 1 1 13 THR HB H 10.636 -5.086 4.890 1.00 . A A . 13 THR HB 1 1
5 7301 1 1 13 THR HG1 H 11.774 -6.322 3.448 1.00 . A A . 13 THR HG1 1 1
5 7302 1 1 13 THR HG21 H 8.494 -6.490 3.367 1.00 . A A . 13 THR HG21 1 1
5 7303 1 1 13 THR HG22 H 8.792 -6.437 5.106 1.00 . A A . 13 THR HG22 1 1
5 7304 1 1 13 THR HG23 H 9.832 -7.407 4.062 1.00 . A A . 13 THR HG23 1 1
5 7305 1 1 13 THR N N 10.405 -3.044 3.025 1.00 . A A . 13 THR N 1 1
5 7306 1 1 13 THR O O 8.932 -2.729 5.379 1.00 . A A . 13 THR O 1 1
5 7307 1 1 13 THR OG1 O 11.187 -5.689 3.028 1.00 . A A . 13 THR OG1 1 1
5 7308 1 1 14 LEU C C 6.278 -4.504 6.698 1.00 . A A . 14 LEU C 1 1
5 7309 1 1 14 LEU CA C 6.285 -3.554 5.506 1.00 . A A . 14 LEU CA 1 1
5 7310 1 1 14 LEU CB C 4.885 -3.474 4.887 1.00 . A A . 14 LEU CB 1 1
5 7311 1 1 14 LEU CD1 C 3.133 -4.866 3.754 1.00 . A A . 14 LEU CD1 1 1
5 7312 1 1 14 LEU CD2 C 5.008 -3.889 2.418 1.00 . A A . 14 LEU CD2 1 1
5 7313 1 1 14 LEU CG C 4.602 -4.474 3.763 1.00 . A A . 14 LEU CG 1 1
5 7314 1 1 14 LEU H H 7.006 -4.613 3.818 1.00 . A A . 14 LEU H 1 1
5 7315 1 1 14 LEU HA H 6.570 -2.573 5.852 1.00 . A A . 14 LEU HA 1 1
5 7316 1 1 14 LEU HB2 H 4.160 -3.635 5.671 1.00 . A A . 14 LEU HB2 1 1
5 7317 1 1 14 LEU HB3 H 4.747 -2.478 4.493 1.00 . A A . 14 LEU HB3 1 1
5 7318 1 1 14 LEU HD11 H 3.014 -5.807 3.237 1.00 . A A . 14 LEU HD11 1 1
5 7319 1 1 14 LEU HD12 H 2.559 -4.102 3.250 1.00 . A A . 14 LEU HD12 1 1
5 7320 1 1 14 LEU HD13 H 2.781 -4.967 4.770 1.00 . A A . 14 LEU HD13 1 1
5 7321 1 1 14 LEU HD21 H 4.310 -3.113 2.137 1.00 . A A . 14 LEU HD21 1 1
5 7322 1 1 14 LEU HD22 H 5.000 -4.666 1.669 1.00 . A A . 14 LEU HD22 1 1
5 7323 1 1 14 LEU HD23 H 6.000 -3.470 2.492 1.00 . A A . 14 LEU HD23 1 1
5 7324 1 1 14 LEU HG H 5.184 -5.367 3.929 1.00 . A A . 14 LEU HG 1 1
5 7325 1 1 14 LEU N N 7.271 -3.977 4.514 1.00 . A A . 14 LEU N 1 1
5 7326 1 1 14 LEU O O 6.466 -5.710 6.544 1.00 . A A . 14 LEU O 1 1
5 7327 1 1 15 ILE C C 4.654 -5.335 9.363 1.00 . A A . 15 ILE C 1 1
5 7328 1 1 15 ILE CA C 6.041 -4.752 9.108 1.00 . A A . 15 ILE CA 1 1
5 7329 1 1 15 ILE CB C 6.481 -3.923 10.333 1.00 . A A . 15 ILE CB 1 1
5 7330 1 1 15 ILE CD1 C 7.923 -5.551 11.655 1.00 . A A . 15 ILE CD1 1 1
5 7331 1 1 15 ILE CG1 C 6.602 -4.818 11.567 1.00 . A A . 15 ILE CG1 1 1
5 7332 1 1 15 ILE CG2 C 5.503 -2.784 10.591 1.00 . A A . 15 ILE CG2 1 1
5 7333 1 1 15 ILE H H 5.924 -2.983 7.948 1.00 . A A . 15 ILE H 1 1
5 7334 1 1 15 ILE HA H 6.742 -5.564 8.982 1.00 . A A . 15 ILE HA 1 1
5 7335 1 1 15 ILE HB H 7.446 -3.490 10.117 1.00 . A A . 15 ILE HB 1 1
5 7336 1 1 15 ILE HD11 H 8.442 -5.250 12.553 1.00 . A A . 15 ILE HD11 1 1
5 7337 1 1 15 ILE HD12 H 8.525 -5.309 10.792 1.00 . A A . 15 ILE HD12 1 1
5 7338 1 1 15 ILE HD13 H 7.744 -6.616 11.682 1.00 . A A . 15 ILE HD13 1 1
5 7339 1 1 15 ILE HG12 H 6.500 -4.214 12.456 1.00 . A A . 15 ILE HG12 1 1
5 7340 1 1 15 ILE HG13 H 5.814 -5.557 11.548 1.00 . A A . 15 ILE HG13 1 1
5 7341 1 1 15 ILE HG21 H 4.565 -3.188 10.942 1.00 . A A . 15 ILE HG21 1 1
5 7342 1 1 15 ILE HG22 H 5.340 -2.235 9.676 1.00 . A A . 15 ILE HG22 1 1
5 7343 1 1 15 ILE HG23 H 5.912 -2.123 11.341 1.00 . A A . 15 ILE HG23 1 1
5 7344 1 1 15 ILE N N 6.065 -3.951 7.888 1.00 . A A . 15 ILE N 1 1
5 7345 1 1 15 ILE O O 4.518 -6.519 9.672 1.00 . A A . 15 ILE O 1 1
5 7346 1 1 16 LYS C C 1.272 -3.798 9.211 1.00 . A A . 16 LYS C 1 1
5 7347 1 1 16 LYS CA C 2.254 -4.938 9.453 1.00 . A A . 16 LYS CA 1 1
5 7348 1 1 16 LYS CB C 2.089 -5.476 10.876 1.00 . A A . 16 LYS CB 1 1
5 7349 1 1 16 LYS CD C 1.710 -7.956 11.063 1.00 . A A . 16 LYS CD 1 1
5 7350 1 1 16 LYS CE C 0.839 -9.027 10.425 1.00 . A A . 16 LYS CE 1 1
5 7351 1 1 16 LYS CG C 1.054 -6.585 10.991 1.00 . A A . 16 LYS CG 1 1
5 7352 1 1 16 LYS H H 3.798 -3.568 8.983 1.00 . A A . 16 LYS H 1 1
5 7353 1 1 16 LYS HA H 2.044 -5.732 8.751 1.00 . A A . 16 LYS HA 1 1
5 7354 1 1 16 LYS HB2 H 3.039 -5.862 11.215 1.00 . A A . 16 LYS HB2 1 1
5 7355 1 1 16 LYS HB3 H 1.786 -4.665 11.520 1.00 . A A . 16 LYS HB3 1 1
5 7356 1 1 16 LYS HD2 H 2.657 -7.920 10.543 1.00 . A A . 16 LYS HD2 1 1
5 7357 1 1 16 LYS HD3 H 1.877 -8.210 12.099 1.00 . A A . 16 LYS HD3 1 1
5 7358 1 1 16 LYS HE2 H 0.060 -8.547 9.852 1.00 . A A . 16 LYS HE2 1 1
5 7359 1 1 16 LYS HE3 H 1.452 -9.625 9.766 1.00 . A A . 16 LYS HE3 1 1
5 7360 1 1 16 LYS HG2 H 0.473 -6.429 11.886 1.00 . A A . 16 LYS HG2 1 1
5 7361 1 1 16 LYS HG3 H 0.405 -6.552 10.127 1.00 . A A . 16 LYS HG3 1 1
5 7362 1 1 16 LYS HZ1 H 0.792 -10.769 11.577 1.00 . A A . 16 LYS HZ1 1 1
5 7363 1 1 16 LYS HZ2 H -0.738 -10.199 11.132 1.00 . A A . 16 LYS HZ2 1 1
5 7364 1 1 16 LYS HZ3 H 0.133 -9.417 12.352 1.00 . A A . 16 LYS HZ3 1 1
5 7365 1 1 16 LYS N N 3.628 -4.500 9.232 1.00 . A A . 16 LYS N 1 1
5 7366 1 1 16 LYS NZ N 0.212 -9.915 11.442 1.00 . A A . 16 LYS NZ 1 1
5 7367 1 1 16 LYS O O 1.491 -2.670 9.652 1.00 . A A . 16 LYS O 1 1
5 7368 1 1 17 ALA C C -2.151 -3.441 8.900 1.00 . A A . 17 ALA C 1 1
5 7369 1 1 17 ALA CA C -0.836 -3.104 8.205 1.00 . A A . 17 ALA CA 1 1
5 7370 1 1 17 ALA CB C -1.045 -3.009 6.702 1.00 . A A . 17 ALA CB 1 1
5 7371 1 1 17 ALA H H 0.067 -5.019 8.183 1.00 . A A . 17 ALA H 1 1
5 7372 1 1 17 ALA HA H -0.485 -2.146 8.559 1.00 . A A . 17 ALA HA 1 1
5 7373 1 1 17 ALA HB1 H -0.086 -2.976 6.207 1.00 . A A . 17 ALA HB1 1 1
5 7374 1 1 17 ALA HB2 H -1.600 -2.112 6.472 1.00 . A A . 17 ALA HB2 1 1
5 7375 1 1 17 ALA HB3 H -1.597 -3.872 6.359 1.00 . A A . 17 ALA HB3 1 1
5 7376 1 1 17 ALA N N 0.186 -4.101 8.508 1.00 . A A . 17 ALA N 1 1
5 7377 1 1 17 ALA O O -2.460 -4.609 9.128 1.00 . A A . 17 ALA O 1 1
5 7378 1 1 18 ILE C C -5.097 -3.546 9.083 1.00 . A A . 18 ILE C 1 1
5 7379 1 1 18 ILE CA C -4.208 -2.611 9.897 1.00 . A A . 18 ILE CA 1 1
5 7380 1 1 18 ILE CB C -4.944 -1.273 10.132 1.00 . A A . 18 ILE CB 1 1
5 7381 1 1 18 ILE CD1 C -6.103 -1.101 12.393 1.00 . A A . 18 ILE CD1 1 1
5 7382 1 1 18 ILE CG1 C -6.224 -1.503 10.939 1.00 . A A . 18 ILE CG1 1 1
5 7383 1 1 18 ILE CG2 C -5.259 -0.591 8.809 1.00 . A A . 18 ILE CG2 1 1
5 7384 1 1 18 ILE H H -2.629 -1.499 9.022 1.00 . A A . 18 ILE H 1 1
5 7385 1 1 18 ILE HA H -4.017 -3.064 10.856 1.00 . A A . 18 ILE HA 1 1
5 7386 1 1 18 ILE HB H -4.289 -0.624 10.693 1.00 . A A . 18 ILE HB 1 1
5 7387 1 1 18 ILE HD11 H -6.585 -1.841 13.013 1.00 . A A . 18 ILE HD11 1 1
5 7388 1 1 18 ILE HD12 H -6.577 -0.142 12.541 1.00 . A A . 18 ILE HD12 1 1
5 7389 1 1 18 ILE HD13 H -5.059 -1.031 12.660 1.00 . A A . 18 ILE HD13 1 1
5 7390 1 1 18 ILE HG12 H -7.028 -0.928 10.503 1.00 . A A . 18 ILE HG12 1 1
5 7391 1 1 18 ILE HG13 H -6.481 -2.553 10.905 1.00 . A A . 18 ILE HG13 1 1
5 7392 1 1 18 ILE HG21 H -4.363 -0.543 8.206 1.00 . A A . 18 ILE HG21 1 1
5 7393 1 1 18 ILE HG22 H -5.620 0.409 8.997 1.00 . A A . 18 ILE HG22 1 1
5 7394 1 1 18 ILE HG23 H -6.015 -1.154 8.285 1.00 . A A . 18 ILE HG23 1 1
5 7395 1 1 18 ILE N N -2.926 -2.411 9.232 1.00 . A A . 18 ILE N 1 1
5 7396 1 1 18 ILE O O -5.671 -4.492 9.621 1.00 . A A . 18 ILE O 1 1
5 7397 1 1 19 ASP C C -6.108 -3.372 5.513 1.00 . A A . 19 ASP C 1 1
5 7398 1 1 19 ASP CA C -5.990 -4.084 6.867 1.00 . A A . 19 ASP CA 1 1
5 7399 1 1 19 ASP CB C -7.377 -4.378 7.465 1.00 . A A . 19 ASP CB 1 1
5 7400 1 1 19 ASP CG C -8.213 -5.281 6.578 1.00 . A A . 19 ASP CG 1 1
5 7401 1 1 19 ASP H H -4.692 -2.512 7.425 1.00 . A A . 19 ASP H 1 1
5 7402 1 1 19 ASP HA H -5.468 -5.019 6.718 1.00 . A A . 19 ASP HA 1 1
5 7403 1 1 19 ASP HB2 H -7.255 -4.867 8.419 1.00 . A A . 19 ASP HB2 1 1
5 7404 1 1 19 ASP HB3 H -7.908 -3.449 7.607 1.00 . A A . 19 ASP HB3 1 1
5 7405 1 1 19 ASP N N -5.189 -3.276 7.783 1.00 . A A . 19 ASP N 1 1
5 7406 1 1 19 ASP O O -5.123 -3.261 4.784 1.00 . A A . 19 ASP O 1 1
5 7407 1 1 19 ASP OD1 O -8.108 -6.518 6.721 1.00 . A A . 19 ASP OD1 1 1
5 7408 1 1 19 ASP OD2 O -8.977 -4.751 5.743 1.00 . A A . 19 ASP OD2 1 1
5 7409 1 1 20 GLY C C -7.342 -0.683 4.058 1.00 . A A . 20 GLY C 1 1
5 7410 1 1 20 GLY CA C -7.496 -2.187 3.924 1.00 . A A . 20 GLY CA 1 1
5 7411 1 1 20 GLY H H -8.056 -2.986 5.795 1.00 . A A . 20 GLY H 1 1
5 7412 1 1 20 GLY HA2 H -6.771 -2.550 3.211 1.00 . A A . 20 GLY HA2 1 1
5 7413 1 1 20 GLY HA3 H -8.487 -2.405 3.556 1.00 . A A . 20 GLY HA3 1 1
5 7414 1 1 20 GLY N N -7.302 -2.885 5.181 1.00 . A A . 20 GLY N 1 1
5 7415 1 1 20 GLY O O -7.307 0.032 3.056 1.00 . A A . 20 GLY O 1 1
5 7416 1 1 21 ASP C C -5.709 1.725 5.371 1.00 . A A . 21 ASP C 1 1
5 7417 1 1 21 ASP CA C -7.149 1.238 5.543 1.00 . A A . 21 ASP CA 1 1
5 7418 1 1 21 ASP CB C -7.664 1.578 6.945 1.00 . A A . 21 ASP CB 1 1
5 7419 1 1 21 ASP CG C -9.172 1.462 7.050 1.00 . A A . 21 ASP CG 1 1
5 7420 1 1 21 ASP H H -7.318 -0.810 6.060 1.00 . A A . 21 ASP H 1 1
5 7421 1 1 21 ASP HA H -7.768 1.745 4.817 1.00 . A A . 21 ASP HA 1 1
5 7422 1 1 21 ASP HB2 H -7.219 0.902 7.659 1.00 . A A . 21 ASP HB2 1 1
5 7423 1 1 21 ASP HB3 H -7.380 2.592 7.189 1.00 . A A . 21 ASP HB3 1 1
5 7424 1 1 21 ASP N N -7.273 -0.195 5.296 1.00 . A A . 21 ASP N 1 1
5 7425 1 1 21 ASP O O -5.313 2.131 4.277 1.00 . A A . 21 ASP O 1 1
5 7426 1 1 21 ASP OD1 O -9.874 2.339 6.506 1.00 . A A . 21 ASP OD1 1 1
5 7427 1 1 21 ASP OD2 O -9.650 0.493 7.677 1.00 . A A . 21 ASP OD2 1 1
5 7428 1 1 22 THR C C -2.577 0.996 6.234 1.00 . A A . 22 THR C 1 1
5 7429 1 1 22 THR CA C -3.548 2.158 6.409 1.00 . A A . 22 THR CA 1 1
5 7430 1 1 22 THR CB C -3.207 2.928 7.686 1.00 . A A . 22 THR CB 1 1
5 7431 1 1 22 THR CG2 C -2.010 3.843 7.531 1.00 . A A . 22 THR CG2 1 1
5 7432 1 1 22 THR H H -5.302 1.378 7.300 1.00 . A A . 22 THR H 1 1
5 7433 1 1 22 THR HA H -3.447 2.823 5.565 1.00 . A A . 22 THR HA 1 1
5 7434 1 1 22 THR HB H -2.984 2.222 8.472 1.00 . A A . 22 THR HB 1 1
5 7435 1 1 22 THR HG1 H -4.670 4.185 7.342 1.00 . A A . 22 THR HG1 1 1
5 7436 1 1 22 THR HG21 H -1.832 4.363 8.461 1.00 . A A . 22 THR HG21 1 1
5 7437 1 1 22 THR HG22 H -2.204 4.561 6.748 1.00 . A A . 22 THR HG22 1 1
5 7438 1 1 22 THR HG23 H -1.141 3.256 7.274 1.00 . A A . 22 THR HG23 1 1
5 7439 1 1 22 THR N N -4.933 1.701 6.452 1.00 . A A . 22 THR N 1 1
5 7440 1 1 22 THR O O -2.904 -0.154 6.525 1.00 . A A . 22 THR O 1 1
5 7441 1 1 22 THR OG1 O -4.305 3.724 8.101 1.00 . A A . 22 THR OG1 1 1
5 7442 1 1 23 VAL C C 1.042 0.911 5.792 1.00 . A A . 23 VAL C 1 1
5 7443 1 1 23 VAL CA C -0.340 0.311 5.542 1.00 . A A . 23 VAL CA 1 1
5 7444 1 1 23 VAL CB C -0.389 -0.265 4.110 1.00 . A A . 23 VAL CB 1 1
5 7445 1 1 23 VAL CG1 C 0.095 -1.706 4.098 1.00 . A A . 23 VAL CG1 1 1
5 7446 1 1 23 VAL CG2 C -1.792 -0.166 3.529 1.00 . A A . 23 VAL CG2 1 1
5 7447 1 1 23 VAL H H -1.182 2.251 5.551 1.00 . A A . 23 VAL H 1 1
5 7448 1 1 23 VAL HA H -0.504 -0.496 6.242 1.00 . A A . 23 VAL HA 1 1
5 7449 1 1 23 VAL HB H 0.276 0.318 3.489 1.00 . A A . 23 VAL HB 1 1
5 7450 1 1 23 VAL HG11 H 0.863 -1.834 4.846 1.00 . A A . 23 VAL HG11 1 1
5 7451 1 1 23 VAL HG12 H 0.498 -1.943 3.125 1.00 . A A . 23 VAL HG12 1 1
5 7452 1 1 23 VAL HG13 H -0.733 -2.365 4.315 1.00 . A A . 23 VAL HG13 1 1
5 7453 1 1 23 VAL HG21 H -1.785 -0.518 2.508 1.00 . A A . 23 VAL HG21 1 1
5 7454 1 1 23 VAL HG22 H -2.120 0.863 3.552 1.00 . A A . 23 VAL HG22 1 1
5 7455 1 1 23 VAL HG23 H -2.467 -0.774 4.115 1.00 . A A . 23 VAL HG23 1 1
5 7456 1 1 23 VAL N N -1.377 1.313 5.759 1.00 . A A . 23 VAL N 1 1
5 7457 1 1 23 VAL O O 1.525 1.726 5.008 1.00 . A A . 23 VAL O 1 1
5 7458 1 1 24 LYS C C 4.095 0.251 6.543 1.00 . A A . 24 LYS C 1 1
5 7459 1 1 24 LYS CA C 2.988 1.021 7.254 1.00 . A A . 24 LYS CA 1 1
5 7460 1 1 24 LYS CB C 3.192 0.942 8.767 1.00 . A A . 24 LYS CB 1 1
5 7461 1 1 24 LYS CD C 3.339 3.401 9.264 1.00 . A A . 24 LYS CD 1 1
5 7462 1 1 24 LYS CE C 2.358 3.560 10.413 1.00 . A A . 24 LYS CE 1 1
5 7463 1 1 24 LYS CG C 4.056 2.062 9.324 1.00 . A A . 24 LYS CG 1 1
5 7464 1 1 24 LYS H H 1.229 -0.136 7.486 1.00 . A A . 24 LYS H 1 1
5 7465 1 1 24 LYS HA H 3.034 2.055 6.948 1.00 . A A . 24 LYS HA 1 1
5 7466 1 1 24 LYS HB2 H 2.227 0.987 9.251 1.00 . A A . 24 LYS HB2 1 1
5 7467 1 1 24 LYS HB3 H 3.661 0.000 9.007 1.00 . A A . 24 LYS HB3 1 1
5 7468 1 1 24 LYS HD2 H 4.071 4.193 9.317 1.00 . A A . 24 LYS HD2 1 1
5 7469 1 1 24 LYS HD3 H 2.801 3.469 8.330 1.00 . A A . 24 LYS HD3 1 1
5 7470 1 1 24 LYS HE2 H 1.629 4.310 10.147 1.00 . A A . 24 LYS HE2 1 1
5 7471 1 1 24 LYS HE3 H 1.859 2.614 10.575 1.00 . A A . 24 LYS HE3 1 1
5 7472 1 1 24 LYS HG2 H 4.296 1.839 10.352 1.00 . A A . 24 LYS HG2 1 1
5 7473 1 1 24 LYS HG3 H 4.965 2.122 8.743 1.00 . A A . 24 LYS HG3 1 1
5 7474 1 1 24 LYS HZ1 H 4.025 3.644 11.670 1.00 . A A . 24 LYS HZ1 1 1
5 7475 1 1 24 LYS HZ2 H 2.550 3.559 12.493 1.00 . A A . 24 LYS HZ2 1 1
5 7476 1 1 24 LYS HZ3 H 3.027 5.007 11.763 1.00 . A A . 24 LYS HZ3 1 1
5 7477 1 1 24 LYS N N 1.668 0.510 6.895 1.00 . A A . 24 LYS N 1 1
5 7478 1 1 24 LYS NZ N 3.037 3.972 11.673 1.00 . A A . 24 LYS NZ 1 1
5 7479 1 1 24 LYS O O 3.976 -0.949 6.294 1.00 . A A . 24 LYS O 1 1
5 7480 1 1 25 LEU C C 7.599 0.565 6.347 1.00 . A A . 25 LEU C 1 1
5 7481 1 1 25 LEU CA C 6.318 0.345 5.547 1.00 . A A . 25 LEU CA 1 1
5 7482 1 1 25 LEU CB C 6.477 0.924 4.140 1.00 . A A . 25 LEU CB 1 1
5 7483 1 1 25 LEU CD1 C 5.356 1.175 1.911 1.00 . A A . 25 LEU CD1 1 1
5 7484 1 1 25 LEU CD2 C 6.413 -1.002 2.539 1.00 . A A . 25 LEU CD2 1 1
5 7485 1 1 25 LEU CG C 5.665 0.218 3.053 1.00 . A A . 25 LEU CG 1 1
5 7486 1 1 25 LEU H H 5.214 1.906 6.453 1.00 . A A . 25 LEU H 1 1
5 7487 1 1 25 LEU HA H 6.131 -0.715 5.472 1.00 . A A . 25 LEU HA 1 1
5 7488 1 1 25 LEU HB2 H 6.182 1.963 4.165 1.00 . A A . 25 LEU HB2 1 1
5 7489 1 1 25 LEU HB3 H 7.521 0.870 3.867 1.00 . A A . 25 LEU HB3 1 1
5 7490 1 1 25 LEU HD11 H 5.036 2.124 2.313 1.00 . A A . 25 LEU HD11 1 1
5 7491 1 1 25 LEU HD12 H 4.571 0.759 1.297 1.00 . A A . 25 LEU HD12 1 1
5 7492 1 1 25 LEU HD13 H 6.244 1.318 1.312 1.00 . A A . 25 LEU HD13 1 1
5 7493 1 1 25 LEU HD21 H 7.393 -0.707 2.195 1.00 . A A . 25 LEU HD21 1 1
5 7494 1 1 25 LEU HD22 H 5.864 -1.444 1.722 1.00 . A A . 25 LEU HD22 1 1
5 7495 1 1 25 LEU HD23 H 6.515 -1.725 3.336 1.00 . A A . 25 LEU HD23 1 1
5 7496 1 1 25 LEU HG H 4.727 -0.114 3.472 1.00 . A A . 25 LEU HG 1 1
5 7497 1 1 25 LEU N N 5.179 0.953 6.222 1.00 . A A . 25 LEU N 1 1
5 7498 1 1 25 LEU O O 7.895 1.685 6.766 1.00 . A A . 25 LEU O 1 1
5 7499 1 1 26 MET C C 10.760 -0.032 6.410 1.00 . A A . 26 MET C 1 1
5 7500 1 1 26 MET CA C 9.597 -0.431 7.313 1.00 . A A . 26 MET CA 1 1
5 7501 1 1 26 MET CB C 9.896 -1.774 7.981 1.00 . A A . 26 MET CB 1 1
5 7502 1 1 26 MET CE C 10.682 -3.367 11.302 1.00 . A A . 26 MET CE 1 1
5 7503 1 1 26 MET CG C 10.902 -1.679 9.117 1.00 . A A . 26 MET CG 1 1
5 7504 1 1 26 MET H H 8.062 -1.373 6.202 1.00 . A A . 26 MET H 1 1
5 7505 1 1 26 MET HA H 9.475 0.321 8.078 1.00 . A A . 26 MET HA 1 1
5 7506 1 1 26 MET HB2 H 8.975 -2.179 8.378 1.00 . A A . 26 MET HB2 1 1
5 7507 1 1 26 MET HB3 H 10.286 -2.455 7.239 1.00 . A A . 26 MET HB3 1 1
5 7508 1 1 26 MET HE1 H 11.759 -3.421 11.235 1.00 . A A . 26 MET HE1 1 1
5 7509 1 1 26 MET HE2 H 10.245 -4.134 10.680 1.00 . A A . 26 MET HE2 1 1
5 7510 1 1 26 MET HE3 H 10.377 -3.518 12.326 1.00 . A A . 26 MET HE3 1 1
5 7511 1 1 26 MET HG2 H 11.603 -2.496 9.027 1.00 . A A . 26 MET HG2 1 1
5 7512 1 1 26 MET HG3 H 11.432 -0.741 9.031 1.00 . A A . 26 MET HG3 1 1
5 7513 1 1 26 MET N N 8.351 -0.508 6.560 1.00 . A A . 26 MET N 1 1
5 7514 1 1 26 MET O O 11.306 -0.862 5.683 1.00 . A A . 26 MET O 1 1
5 7515 1 1 26 MET SD S 10.128 -1.758 10.745 1.00 . A A . 26 MET SD 1 1
5 7516 1 1 27 TYR C C 13.272 2.447 6.533 1.00 . A A . 27 TYR C 1 1
5 7517 1 1 27 TYR CA C 12.236 1.750 5.659 1.00 . A A . 27 TYR CA 1 1
5 7518 1 1 27 TYR CB C 11.712 2.718 4.596 1.00 . A A . 27 TYR CB 1 1
5 7519 1 1 27 TYR CD1 C 13.354 2.120 2.773 1.00 . A A . 27 TYR CD1 1 1
5 7520 1 1 27 TYR CD2 C 13.109 4.419 3.356 1.00 . A A . 27 TYR CD2 1 1
5 7521 1 1 27 TYR CE1 C 14.298 2.457 1.821 1.00 . A A . 27 TYR CE1 1 1
5 7522 1 1 27 TYR CE2 C 14.052 4.763 2.407 1.00 . A A . 27 TYR CE2 1 1
5 7523 1 1 27 TYR CG C 12.745 3.093 3.556 1.00 . A A . 27 TYR CG 1 1
5 7524 1 1 27 TYR CZ C 14.642 3.779 1.641 1.00 . A A . 27 TYR CZ 1 1
5 7525 1 1 27 TYR H H 10.661 1.852 7.069 1.00 . A A . 27 TYR H 1 1
5 7526 1 1 27 TYR HA H 12.703 0.909 5.167 1.00 . A A . 27 TYR HA 1 1
5 7527 1 1 27 TYR HB2 H 10.877 2.263 4.085 1.00 . A A . 27 TYR HB2 1 1
5 7528 1 1 27 TYR HB3 H 11.381 3.627 5.077 1.00 . A A . 27 TYR HB3 1 1
5 7529 1 1 27 TYR HD1 H 13.080 1.085 2.915 1.00 . A A . 27 TYR HD1 1 1
5 7530 1 1 27 TYR HD2 H 12.645 5.186 3.957 1.00 . A A . 27 TYR HD2 1 1
5 7531 1 1 27 TYR HE1 H 14.760 1.687 1.221 1.00 . A A . 27 TYR HE1 1 1
5 7532 1 1 27 TYR HE2 H 14.322 5.799 2.267 1.00 . A A . 27 TYR HE2 1 1
5 7533 1 1 27 TYR HH H 15.472 3.565 -0.080 1.00 . A A . 27 TYR HH 1 1
5 7534 1 1 27 TYR N N 11.135 1.241 6.467 1.00 . A A . 27 TYR N 1 1
5 7535 1 1 27 TYR O O 13.003 3.499 7.113 1.00 . A A . 27 TYR O 1 1
5 7536 1 1 27 TYR OH O 15.582 4.120 0.695 1.00 . A A . 27 TYR OH 1 1
5 7537 1 1 28 LYS C C 15.063 2.808 8.822 1.00 . A A . 28 LYS C 1 1
5 7538 1 1 28 LYS CA C 15.547 2.400 7.430 1.00 . A A . 28 LYS CA 1 1
5 7539 1 1 28 LYS CB C 16.186 3.600 6.720 1.00 . A A . 28 LYS CB 1 1
5 7540 1 1 28 LYS CD C 16.118 6.105 6.539 1.00 . A A . 28 LYS CD 1 1
5 7541 1 1 28 LYS CE C 16.968 6.107 5.277 1.00 . A A . 28 LYS CE 1 1
5 7542 1 1 28 LYS CG C 15.297 4.832 6.659 1.00 . A A . 28 LYS CG 1 1
5 7543 1 1 28 LYS H H 14.605 1.010 6.140 1.00 . A A . 28 LYS H 1 1
5 7544 1 1 28 LYS HA H 16.292 1.627 7.541 1.00 . A A . 28 LYS HA 1 1
5 7545 1 1 28 LYS HB2 H 17.095 3.866 7.240 1.00 . A A . 28 LYS HB2 1 1
5 7546 1 1 28 LYS HB3 H 16.433 3.312 5.710 1.00 . A A . 28 LYS HB3 1 1
5 7547 1 1 28 LYS HD2 H 15.449 6.952 6.509 1.00 . A A . 28 LYS HD2 1 1
5 7548 1 1 28 LYS HD3 H 16.766 6.188 7.399 1.00 . A A . 28 LYS HD3 1 1
5 7549 1 1 28 LYS HE2 H 17.257 5.092 5.053 1.00 . A A . 28 LYS HE2 1 1
5 7550 1 1 28 LYS HE3 H 16.378 6.500 4.462 1.00 . A A . 28 LYS HE3 1 1
5 7551 1 1 28 LYS HG2 H 14.647 4.753 5.803 1.00 . A A . 28 LYS HG2 1 1
5 7552 1 1 28 LYS HG3 H 14.703 4.883 7.561 1.00 . A A . 28 LYS HG3 1 1
5 7553 1 1 28 LYS HZ1 H 18.646 6.737 6.350 1.00 . A A . 28 LYS HZ1 1 1
5 7554 1 1 28 LYS HZ2 H 17.950 7.946 5.393 1.00 . A A . 28 LYS HZ2 1 1
5 7555 1 1 28 LYS HZ3 H 18.869 6.723 4.672 1.00 . A A . 28 LYS HZ3 1 1
5 7556 1 1 28 LYS N N 14.457 1.849 6.626 1.00 . A A . 28 LYS N 1 1
5 7557 1 1 28 LYS NZ N 18.194 6.937 5.435 1.00 . A A . 28 LYS NZ 1 1
5 7558 1 1 28 LYS O O 15.613 3.720 9.438 1.00 . A A . 28 LYS O 1 1
5 7559 1 1 29 GLY C C 12.344 3.409 10.583 1.00 . A A . 29 GLY C 1 1
5 7560 1 1 29 GLY CA C 13.501 2.426 10.628 1.00 . A A . 29 GLY CA 1 1
5 7561 1 1 29 GLY H H 13.637 1.403 8.777 1.00 . A A . 29 GLY H 1 1
5 7562 1 1 29 GLY HA2 H 13.159 1.509 11.084 1.00 . A A . 29 GLY HA2 1 1
5 7563 1 1 29 GLY HA3 H 14.290 2.844 11.234 1.00 . A A . 29 GLY HA3 1 1
5 7564 1 1 29 GLY N N 14.035 2.122 9.312 1.00 . A A . 29 GLY N 1 1
5 7565 1 1 29 GLY O O 11.563 3.496 11.530 1.00 . A A . 29 GLY O 1 1
5 7566 1 1 30 GLN C C 9.903 4.479 8.771 1.00 . A A . 30 GLN C 1 1
5 7567 1 1 30 GLN CA C 11.167 5.132 9.333 1.00 . A A . 30 GLN CA 1 1
5 7568 1 1 30 GLN CB C 11.619 6.266 8.411 1.00 . A A . 30 GLN CB 1 1
5 7569 1 1 30 GLN CD C 11.192 8.643 7.668 1.00 . A A . 30 GLN CD 1 1
5 7570 1 1 30 GLN CG C 10.600 7.386 8.277 1.00 . A A . 30 GLN CG 1 1
5 7571 1 1 30 GLN H H 12.890 4.041 8.765 1.00 . A A . 30 GLN H 1 1
5 7572 1 1 30 GLN HA H 10.950 5.540 10.307 1.00 . A A . 30 GLN HA 1 1
5 7573 1 1 30 GLN HB2 H 12.534 6.688 8.798 1.00 . A A . 30 GLN HB2 1 1
5 7574 1 1 30 GLN HB3 H 11.809 5.862 7.426 1.00 . A A . 30 GLN HB3 1 1
5 7575 1 1 30 GLN HE21 H 10.977 7.889 5.840 1.00 . A A . 30 GLN HE21 1 1
5 7576 1 1 30 GLN HE22 H 11.667 9.471 5.924 1.00 . A A . 30 GLN HE22 1 1
5 7577 1 1 30 GLN HG2 H 9.791 7.046 7.647 1.00 . A A . 30 GLN HG2 1 1
5 7578 1 1 30 GLN HG3 H 10.215 7.624 9.258 1.00 . A A . 30 GLN HG3 1 1
5 7579 1 1 30 GLN N N 12.236 4.152 9.486 1.00 . A A . 30 GLN N 1 1
5 7580 1 1 30 GLN NE2 N 11.288 8.670 6.344 1.00 . A A . 30 GLN NE2 1 1
5 7581 1 1 30 GLN O O 9.895 4.006 7.635 1.00 . A A . 30 GLN O 1 1
5 7582 1 1 30 GLN OE1 O 11.556 9.578 8.380 1.00 . A A . 30 GLN OE1 1 1
5 7583 1 1 31 PRO C C 6.757 4.761 8.202 1.00 . A A . 31 PRO C 1 1
5 7584 1 1 31 PRO CA C 7.548 3.846 9.131 1.00 . A A . 31 PRO CA 1 1
5 7585 1 1 31 PRO CB C 6.800 3.646 10.447 1.00 . A A . 31 PRO CB 1 1
5 7586 1 1 31 PRO CD C 8.728 4.983 10.934 1.00 . A A . 31 PRO CD 1 1
5 7587 1 1 31 PRO CG C 7.293 4.741 11.327 1.00 . A A . 31 PRO CG 1 1
5 7588 1 1 31 PRO HA H 7.703 2.890 8.652 1.00 . A A . 31 PRO HA 1 1
5 7589 1 1 31 PRO HB2 H 5.735 3.722 10.275 1.00 . A A . 31 PRO HB2 1 1
5 7590 1 1 31 PRO HB3 H 7.035 2.675 10.857 1.00 . A A . 31 PRO HB3 1 1
5 7591 1 1 31 PRO HD2 H 8.948 6.040 10.947 1.00 . A A . 31 PRO HD2 1 1
5 7592 1 1 31 PRO HD3 H 9.394 4.451 11.597 1.00 . A A . 31 PRO HD3 1 1
5 7593 1 1 31 PRO HG2 H 6.707 5.634 11.165 1.00 . A A . 31 PRO HG2 1 1
5 7594 1 1 31 PRO HG3 H 7.235 4.437 12.361 1.00 . A A . 31 PRO HG3 1 1
5 7595 1 1 31 PRO N N 8.813 4.445 9.560 1.00 . A A . 31 PRO N 1 1
5 7596 1 1 31 PRO O O 6.122 5.716 8.648 1.00 . A A . 31 PRO O 1 1
5 7597 1 1 32 MET C C 4.769 4.594 5.531 1.00 . A A . 32 MET C 1 1
5 7598 1 1 32 MET CA C 6.087 5.259 5.915 1.00 . A A . 32 MET CA 1 1
5 7599 1 1 32 MET CB C 6.952 5.460 4.671 1.00 . A A . 32 MET CB 1 1
5 7600 1 1 32 MET CE C 8.921 8.935 3.554 1.00 . A A . 32 MET CE 1 1
5 7601 1 1 32 MET CG C 7.870 6.668 4.755 1.00 . A A . 32 MET CG 1 1
5 7602 1 1 32 MET H H 7.324 3.689 6.611 1.00 . A A . 32 MET H 1 1
5 7603 1 1 32 MET HA H 5.875 6.222 6.354 1.00 . A A . 32 MET HA 1 1
5 7604 1 1 32 MET HB2 H 7.563 4.581 4.524 1.00 . A A . 32 MET HB2 1 1
5 7605 1 1 32 MET HB3 H 6.308 5.586 3.813 1.00 . A A . 32 MET HB3 1 1
5 7606 1 1 32 MET HE1 H 9.982 9.011 3.374 1.00 . A A . 32 MET HE1 1 1
5 7607 1 1 32 MET HE2 H 8.717 9.129 4.596 1.00 . A A . 32 MET HE2 1 1
5 7608 1 1 32 MET HE3 H 8.400 9.657 2.944 1.00 . A A . 32 MET HE3 1 1
5 7609 1 1 32 MET HG2 H 7.356 7.457 5.283 1.00 . A A . 32 MET HG2 1 1
5 7610 1 1 32 MET HG3 H 8.759 6.391 5.304 1.00 . A A . 32 MET HG3 1 1
5 7611 1 1 32 MET N N 6.800 4.463 6.907 1.00 . A A . 32 MET N 1 1
5 7612 1 1 32 MET O O 4.737 3.418 5.169 1.00 . A A . 32 MET O 1 1
5 7613 1 1 32 MET SD S 8.361 7.286 3.134 1.00 . A A . 32 MET SD 1 1
5 7614 1 1 33 THR C C 1.892 5.385 3.930 1.00 . A A . 33 THR C 1 1
5 7615 1 1 33 THR CA C 2.360 4.840 5.276 1.00 . A A . 33 THR CA 1 1
5 7616 1 1 33 THR CB C 1.353 5.208 6.367 1.00 . A A . 33 THR CB 1 1
5 7617 1 1 33 THR CG2 C 1.446 6.654 6.803 1.00 . A A . 33 THR CG2 1 1
5 7618 1 1 33 THR H H 3.770 6.285 5.910 1.00 . A A . 33 THR H 1 1
5 7619 1 1 33 THR HA H 2.430 3.764 5.210 1.00 . A A . 33 THR HA 1 1
5 7620 1 1 33 THR HB H 1.536 4.588 7.234 1.00 . A A . 33 THR HB 1 1
5 7621 1 1 33 THR HG1 H -0.208 5.621 5.258 1.00 . A A . 33 THR HG1 1 1
5 7622 1 1 33 THR HG21 H 1.749 7.263 5.965 1.00 . A A . 33 THR HG21 1 1
5 7623 1 1 33 THR HG22 H 2.174 6.744 7.596 1.00 . A A . 33 THR HG22 1 1
5 7624 1 1 33 THR HG23 H 0.482 6.985 7.160 1.00 . A A . 33 THR HG23 1 1
5 7625 1 1 33 THR N N 3.682 5.355 5.614 1.00 . A A . 33 THR N 1 1
5 7626 1 1 33 THR O O 2.111 6.554 3.613 1.00 . A A . 33 THR O 1 1
5 7627 1 1 33 THR OG1 O 0.026 4.974 5.928 1.00 . A A . 33 THR OG1 1 1
5 7628 1 1 34 PHE C C -0.729 4.598 1.675 1.00 . A A . 34 PHE C 1 1
5 7629 1 1 34 PHE CA C 0.753 4.929 1.827 1.00 . A A . 34 PHE CA 1 1
5 7630 1 1 34 PHE CB C 1.558 4.239 0.724 1.00 . A A . 34 PHE CB 1 1
5 7631 1 1 34 PHE CD1 C 0.325 2.187 -0.030 1.00 . A A . 34 PHE CD1 1 1
5 7632 1 1 34 PHE CD2 C 2.246 1.909 1.357 1.00 . A A . 34 PHE CD2 1 1
5 7633 1 1 34 PHE CE1 C 0.153 0.817 -0.070 1.00 . A A . 34 PHE CE1 1 1
5 7634 1 1 34 PHE CE2 C 2.078 0.537 1.320 1.00 . A A . 34 PHE CE2 1 1
5 7635 1 1 34 PHE CG C 1.372 2.748 0.684 1.00 . A A . 34 PHE CG 1 1
5 7636 1 1 34 PHE CZ C 1.031 -0.009 0.606 1.00 . A A . 34 PHE CZ 1 1
5 7637 1 1 34 PHE H H 1.104 3.610 3.447 1.00 . A A . 34 PHE H 1 1
5 7638 1 1 34 PHE HA H 0.880 5.997 1.738 1.00 . A A . 34 PHE HA 1 1
5 7639 1 1 34 PHE HB2 H 1.257 4.636 -0.233 1.00 . A A . 34 PHE HB2 1 1
5 7640 1 1 34 PHE HB3 H 2.609 4.439 0.876 1.00 . A A . 34 PHE HB3 1 1
5 7641 1 1 34 PHE HD1 H -0.360 2.831 -0.558 1.00 . A A . 34 PHE HD1 1 1
5 7642 1 1 34 PHE HD2 H 3.066 2.335 1.916 1.00 . A A . 34 PHE HD2 1 1
5 7643 1 1 34 PHE HE1 H -0.668 0.392 -0.628 1.00 . A A . 34 PHE HE1 1 1
5 7644 1 1 34 PHE HE2 H 2.766 -0.106 1.850 1.00 . A A . 34 PHE HE2 1 1
5 7645 1 1 34 PHE HZ H 0.897 -1.082 0.576 1.00 . A A . 34 PHE HZ 1 1
5 7646 1 1 34 PHE N N 1.248 4.531 3.140 1.00 . A A . 34 PHE N 1 1
5 7647 1 1 34 PHE O O -1.232 3.657 2.290 1.00 . A A . 34 PHE O 1 1
5 7648 1 1 35 ARG C C -3.638 5.302 1.913 1.00 . A A . 35 ARG C 1 1
5 7649 1 1 35 ARG CA C -2.846 5.170 0.616 1.00 . A A . 35 ARG CA 1 1
5 7650 1 1 35 ARG CB C -3.084 3.792 -0.004 1.00 . A A . 35 ARG CB 1 1
5 7651 1 1 35 ARG CD C -4.634 2.969 -1.804 1.00 . A A . 35 ARG CD 1 1
5 7652 1 1 35 ARG CG C -4.531 3.547 -0.402 1.00 . A A . 35 ARG CG 1 1
5 7653 1 1 35 ARG CZ C -3.768 3.532 -4.043 1.00 . A A . 35 ARG CZ 1 1
5 7654 1 1 35 ARG H H -0.964 6.112 0.391 1.00 . A A . 35 ARG H 1 1
5 7655 1 1 35 ARG HA H -3.181 5.928 -0.076 1.00 . A A . 35 ARG HA 1 1
5 7656 1 1 35 ARG HB2 H -2.467 3.695 -0.885 1.00 . A A . 35 ARG HB2 1 1
5 7657 1 1 35 ARG HB3 H -2.797 3.035 0.711 1.00 . A A . 35 ARG HB3 1 1
5 7658 1 1 35 ARG HD2 H -4.057 2.058 -1.849 1.00 . A A . 35 ARG HD2 1 1
5 7659 1 1 35 ARG HD3 H -5.671 2.748 -2.015 1.00 . A A . 35 ARG HD3 1 1
5 7660 1 1 35 ARG HE H -4.066 4.843 -2.569 1.00 . A A . 35 ARG HE 1 1
5 7661 1 1 35 ARG HG2 H -4.973 2.849 0.296 1.00 . A A . 35 ARG HG2 1 1
5 7662 1 1 35 ARG HG3 H -5.068 4.483 -0.367 1.00 . A A . 35 ARG HG3 1 1
5 7663 1 1 35 ARG HH11 H -4.182 1.569 -3.774 1.00 . A A . 35 ARG HH11 1 1
5 7664 1 1 35 ARG HH12 H -3.570 1.992 -5.338 1.00 . A A . 35 ARG HH12 1 1
5 7665 1 1 35 ARG HH21 H -3.262 5.399 -4.626 1.00 . A A . 35 ARG HH21 1 1
5 7666 1 1 35 ARG HH22 H -3.048 4.165 -5.821 1.00 . A A . 35 ARG HH22 1 1
5 7667 1 1 35 ARG N N -1.422 5.379 0.853 1.00 . A A . 35 ARG N 1 1
5 7668 1 1 35 ARG NE N -4.134 3.897 -2.816 1.00 . A A . 35 ARG NE 1 1
5 7669 1 1 35 ARG NH1 N -3.846 2.259 -4.416 1.00 . A A . 35 ARG NH1 1 1
5 7670 1 1 35 ARG NH2 N -3.322 4.440 -4.899 1.00 . A A . 35 ARG NH2 1 1
5 7671 1 1 35 ARG O O -3.657 4.390 2.737 1.00 . A A . 35 ARG O 1 1
5 7672 1 1 36 LEU C C -6.454 7.305 2.920 1.00 . A A . 36 LEU C 1 1
5 7673 1 1 36 LEU CA C -5.101 6.690 3.276 1.00 . A A . 36 LEU CA 1 1
5 7674 1 1 36 LEU CB C -4.338 7.569 4.287 1.00 . A A . 36 LEU CB 1 1
5 7675 1 1 36 LEU CD1 C -3.786 9.174 2.400 1.00 . A A . 36 LEU CD1 1 1
5 7676 1 1 36 LEU CD2 C -5.199 9.938 4.326 1.00 . A A . 36 LEU CD2 1 1
5 7677 1 1 36 LEU CG C -4.056 9.030 3.890 1.00 . A A . 36 LEU CG 1 1
5 7678 1 1 36 LEU H H -4.253 7.128 1.383 1.00 . A A . 36 LEU H 1 1
5 7679 1 1 36 LEU HA H -5.286 5.729 3.734 1.00 . A A . 36 LEU HA 1 1
5 7680 1 1 36 LEU HB2 H -4.906 7.583 5.206 1.00 . A A . 36 LEU HB2 1 1
5 7681 1 1 36 LEU HB3 H -3.389 7.091 4.488 1.00 . A A . 36 LEU HB3 1 1
5 7682 1 1 36 LEU HD11 H -3.449 10.178 2.190 1.00 . A A . 36 LEU HD11 1 1
5 7683 1 1 36 LEU HD12 H -4.691 8.978 1.846 1.00 . A A . 36 LEU HD12 1 1
5 7684 1 1 36 LEU HD13 H -3.023 8.471 2.102 1.00 . A A . 36 LEU HD13 1 1
5 7685 1 1 36 LEU HD21 H -4.850 10.613 5.094 1.00 . A A . 36 LEU HD21 1 1
5 7686 1 1 36 LEU HD22 H -6.008 9.337 4.715 1.00 . A A . 36 LEU HD22 1 1
5 7687 1 1 36 LEU HD23 H -5.551 10.509 3.479 1.00 . A A . 36 LEU HD23 1 1
5 7688 1 1 36 LEU HG H -3.166 9.359 4.410 1.00 . A A . 36 LEU HG 1 1
5 7689 1 1 36 LEU N N -4.299 6.443 2.081 1.00 . A A . 36 LEU N 1 1
5 7690 1 1 36 LEU O O -6.565 8.504 2.674 1.00 . A A . 36 LEU O 1 1
5 7691 1 1 37 LEU C C -9.813 6.523 3.662 1.00 . A A . 37 LEU C 1 1
5 7692 1 1 37 LEU CA C -8.830 6.917 2.565 1.00 . A A . 37 LEU CA 1 1
5 7693 1 1 37 LEU CB C -9.279 6.332 1.224 1.00 . A A . 37 LEU CB 1 1
5 7694 1 1 37 LEU CD1 C -7.767 6.598 -0.761 1.00 . A A . 37 LEU CD1 1 1
5 7695 1 1 37 LEU CD2 C -10.156 7.321 -0.911 1.00 . A A . 37 LEU CD2 1 1
5 7696 1 1 37 LEU CG C -8.943 7.189 -0.001 1.00 . A A . 37 LEU CG 1 1
5 7697 1 1 37 LEU H H -7.333 5.518 3.092 1.00 . A A . 37 LEU H 1 1
5 7698 1 1 37 LEU HA H -8.809 7.994 2.488 1.00 . A A . 37 LEU HA 1 1
5 7699 1 1 37 LEU HB2 H -8.811 5.365 1.103 1.00 . A A . 37 LEU HB2 1 1
5 7700 1 1 37 LEU HB3 H -10.350 6.193 1.256 1.00 . A A . 37 LEU HB3 1 1
5 7701 1 1 37 LEU HD11 H -7.747 5.527 -0.620 1.00 . A A . 37 LEU HD11 1 1
5 7702 1 1 37 LEU HD12 H -6.848 7.027 -0.390 1.00 . A A . 37 LEU HD12 1 1
5 7703 1 1 37 LEU HD13 H -7.869 6.820 -1.813 1.00 . A A . 37 LEU HD13 1 1
5 7704 1 1 37 LEU HD21 H -10.265 6.420 -1.498 1.00 . A A . 37 LEU HD21 1 1
5 7705 1 1 37 LEU HD22 H -10.019 8.166 -1.570 1.00 . A A . 37 LEU HD22 1 1
5 7706 1 1 37 LEU HD23 H -11.040 7.471 -0.312 1.00 . A A . 37 LEU HD23 1 1
5 7707 1 1 37 LEU HG H -8.663 8.178 0.329 1.00 . A A . 37 LEU HG 1 1
5 7708 1 1 37 LEU N N -7.483 6.465 2.889 1.00 . A A . 37 LEU N 1 1
5 7709 1 1 37 LEU O O -9.895 5.354 4.044 1.00 . A A . 37 LEU O 1 1
5 7710 1 1 38 LEU C C -12.912 7.761 4.823 1.00 . A A . 38 LEU C 1 1
5 7711 1 1 38 LEU CA C -11.530 7.253 5.224 1.00 . A A . 38 LEU CA 1 1
5 7712 1 1 38 LEU CB C -11.083 7.921 6.527 1.00 . A A . 38 LEU CB 1 1
5 7713 1 1 38 LEU CD1 C -12.372 6.420 8.066 1.00 . A A . 38 LEU CD1 1 1
5 7714 1 1 38 LEU CD2 C -10.005 5.867 7.477 1.00 . A A . 38 LEU CD2 1 1
5 7715 1 1 38 LEU CG C -11.001 6.988 7.737 1.00 . A A . 38 LEU CG 1 1
5 7716 1 1 38 LEU H H -10.444 8.414 3.825 1.00 . A A . 38 LEU H 1 1
5 7717 1 1 38 LEU HA H -11.585 6.186 5.379 1.00 . A A . 38 LEU HA 1 1
5 7718 1 1 38 LEU HB2 H -10.106 8.354 6.366 1.00 . A A . 38 LEU HB2 1 1
5 7719 1 1 38 LEU HB3 H -11.776 8.715 6.760 1.00 . A A . 38 LEU HB3 1 1
5 7720 1 1 38 LEU HD11 H -12.265 5.414 8.441 1.00 . A A . 38 LEU HD11 1 1
5 7721 1 1 38 LEU HD12 H -12.980 6.408 7.174 1.00 . A A . 38 LEU HD12 1 1
5 7722 1 1 38 LEU HD13 H -12.846 7.035 8.816 1.00 . A A . 38 LEU HD13 1 1
5 7723 1 1 38 LEU HD21 H -10.395 5.208 6.716 1.00 . A A . 38 LEU HD21 1 1
5 7724 1 1 38 LEU HD22 H -9.844 5.309 8.389 1.00 . A A . 38 LEU HD22 1 1
5 7725 1 1 38 LEU HD23 H -9.069 6.287 7.143 1.00 . A A . 38 LEU HD23 1 1
5 7726 1 1 38 LEU HG H -10.658 7.550 8.594 1.00 . A A . 38 LEU HG 1 1
5 7727 1 1 38 LEU N N -10.556 7.502 4.168 1.00 . A A . 38 LEU N 1 1
5 7728 1 1 38 LEU O O -13.102 8.954 4.585 1.00 . A A . 38 LEU O 1 1
5 7729 1 1 39 VAL C C -16.238 6.678 5.413 1.00 . A A . 39 VAL C 1 1
5 7730 1 1 39 VAL CA C -15.240 7.201 4.384 1.00 . A A . 39 VAL CA 1 1
5 7731 1 1 39 VAL CB C -15.612 6.643 2.997 1.00 . A A . 39 VAL CB 1 1
5 7732 1 1 39 VAL CG1 C -16.955 7.189 2.541 1.00 . A A . 39 VAL CG1 1 1
5 7733 1 1 39 VAL CG2 C -14.524 6.965 1.983 1.00 . A A . 39 VAL CG2 1 1
5 7734 1 1 39 VAL H H -13.662 5.914 4.957 1.00 . A A . 39 VAL H 1 1
5 7735 1 1 39 VAL HA H -15.309 8.279 4.346 1.00 . A A . 39 VAL HA 1 1
5 7736 1 1 39 VAL HB H -15.694 5.569 3.074 1.00 . A A . 39 VAL HB 1 1
5 7737 1 1 39 VAL HG11 H -17.415 6.492 1.856 1.00 . A A . 39 VAL HG11 1 1
5 7738 1 1 39 VAL HG12 H -16.809 8.137 2.045 1.00 . A A . 39 VAL HG12 1 1
5 7739 1 1 39 VAL HG13 H -17.598 7.328 3.399 1.00 . A A . 39 VAL HG13 1 1
5 7740 1 1 39 VAL HG21 H -14.973 7.138 1.017 1.00 . A A . 39 VAL HG21 1 1
5 7741 1 1 39 VAL HG22 H -13.835 6.138 1.917 1.00 . A A . 39 VAL HG22 1 1
5 7742 1 1 39 VAL HG23 H -13.992 7.852 2.297 1.00 . A A . 39 VAL HG23 1 1
5 7743 1 1 39 VAL N N -13.876 6.848 4.753 1.00 . A A . 39 VAL N 1 1
5 7744 1 1 39 VAL O O -16.277 5.483 5.702 1.00 . A A . 39 VAL O 1 1
5 7745 1 1 40 ASP C C -19.448 7.481 6.456 1.00 . A A . 40 ASP C 1 1
5 7746 1 1 40 ASP CA C -18.036 7.212 6.966 1.00 . A A . 40 ASP CA 1 1
5 7747 1 1 40 ASP CB C -17.793 7.983 8.265 1.00 . A A . 40 ASP CB 1 1
5 7748 1 1 40 ASP CG C -18.248 7.212 9.488 1.00 . A A . 40 ASP CG 1 1
5 7749 1 1 40 ASP H H -16.960 8.521 5.696 1.00 . A A . 40 ASP H 1 1
5 7750 1 1 40 ASP HA H -17.931 6.156 7.161 1.00 . A A . 40 ASP HA 1 1
5 7751 1 1 40 ASP HB2 H -16.737 8.186 8.364 1.00 . A A . 40 ASP HB2 1 1
5 7752 1 1 40 ASP HB3 H -18.334 8.918 8.228 1.00 . A A . 40 ASP HB3 1 1
5 7753 1 1 40 ASP N N -17.040 7.582 5.965 1.00 . A A . 40 ASP N 1 1
5 7754 1 1 40 ASP O O -19.823 8.628 6.210 1.00 . A A . 40 ASP O 1 1
5 7755 1 1 40 ASP OD1 O -19.475 7.070 9.678 1.00 . A A . 40 ASP OD1 1 1
5 7756 1 1 40 ASP OD2 O -17.379 6.751 10.258 1.00 . A A . 40 ASP OD2 1 1
5 7757 1 1 41 THR C C -22.502 5.501 6.507 1.00 . A A . 41 THR C 1 1
5 7758 1 1 41 THR CA C -21.603 6.535 5.829 1.00 . A A . 41 THR CA 1 1
5 7759 1 1 41 THR CB C -21.660 6.361 4.307 1.00 . A A . 41 THR CB 1 1
5 7760 1 1 41 THR CG2 C -22.343 7.509 3.598 1.00 . A A . 41 THR CG2 1 1
5 7761 1 1 41 THR H H -19.874 5.529 6.521 1.00 . A A . 41 THR H 1 1
5 7762 1 1 41 THR HA H -21.954 7.524 6.080 1.00 . A A . 41 THR HA 1 1
5 7763 1 1 41 THR HB H -22.210 5.459 4.078 1.00 . A A . 41 THR HB 1 1
5 7764 1 1 41 THR HG1 H -20.209 5.329 3.489 1.00 . A A . 41 THR HG1 1 1
5 7765 1 1 41 THR HG21 H -23.408 7.456 3.769 1.00 . A A . 41 THR HG21 1 1
5 7766 1 1 41 THR HG22 H -22.145 7.448 2.538 1.00 . A A . 41 THR HG22 1 1
5 7767 1 1 41 THR HG23 H -21.965 8.446 3.982 1.00 . A A . 41 THR HG23 1 1
5 7768 1 1 41 THR N N -20.229 6.416 6.305 1.00 . A A . 41 THR N 1 1
5 7769 1 1 41 THR O O -22.181 4.313 6.531 1.00 . A A . 41 THR O 1 1
5 7770 1 1 41 THR OG1 O -20.358 6.237 3.764 1.00 . A A . 41 THR OG1 1 1
5 7771 1 1 42 PRO C C -25.011 3.866 6.867 1.00 . A A . 42 PRO C 1 1
5 7772 1 1 42 PRO CA C -24.581 5.033 7.749 1.00 . A A . 42 PRO CA 1 1
5 7773 1 1 42 PRO CB C -25.781 5.930 8.068 1.00 . A A . 42 PRO CB 1 1
5 7774 1 1 42 PRO CD C -24.113 7.335 7.095 1.00 . A A . 42 PRO CD 1 1
5 7775 1 1 42 PRO CG C -25.225 7.310 8.105 1.00 . A A . 42 PRO CG 1 1
5 7776 1 1 42 PRO HA H -24.162 4.650 8.669 1.00 . A A . 42 PRO HA 1 1
5 7777 1 1 42 PRO HB2 H -26.527 5.824 7.294 1.00 . A A . 42 PRO HB2 1 1
5 7778 1 1 42 PRO HB3 H -26.201 5.649 9.022 1.00 . A A . 42 PRO HB3 1 1
5 7779 1 1 42 PRO HD2 H -24.489 7.633 6.126 1.00 . A A . 42 PRO HD2 1 1
5 7780 1 1 42 PRO HD3 H -23.325 8.000 7.416 1.00 . A A . 42 PRO HD3 1 1
5 7781 1 1 42 PRO HG2 H -25.991 8.023 7.837 1.00 . A A . 42 PRO HG2 1 1
5 7782 1 1 42 PRO HG3 H -24.839 7.526 9.091 1.00 . A A . 42 PRO HG3 1 1
5 7783 1 1 42 PRO N N -23.645 5.937 7.071 1.00 . A A . 42 PRO N 1 1
5 7784 1 1 42 PRO O O -24.919 2.707 7.266 1.00 . A A . 42 PRO O 1 1
5 7785 1 1 43 GLU C C -24.770 2.598 3.922 1.00 . A A . 43 GLU C 1 1
5 7786 1 1 43 GLU CA C -25.938 3.159 4.729 1.00 . A A . 43 GLU CA 1 1
5 7787 1 1 43 GLU CB C -26.997 3.735 3.787 1.00 . A A . 43 GLU CB 1 1
5 7788 1 1 43 GLU CD C -27.991 1.676 2.712 1.00 . A A . 43 GLU CD 1 1
5 7789 1 1 43 GLU CG C -28.225 2.851 3.641 1.00 . A A . 43 GLU CG 1 1
5 7790 1 1 43 GLU H H -25.540 5.125 5.406 1.00 . A A . 43 GLU H 1 1
5 7791 1 1 43 GLU HA H -26.379 2.358 5.304 1.00 . A A . 43 GLU HA 1 1
5 7792 1 1 43 GLU HB2 H -27.316 4.695 4.166 1.00 . A A . 43 GLU HB2 1 1
5 7793 1 1 43 GLU HB3 H -26.560 3.870 2.808 1.00 . A A . 43 GLU HB3 1 1
5 7794 1 1 43 GLU HG2 H -28.498 2.471 4.615 1.00 . A A . 43 GLU HG2 1 1
5 7795 1 1 43 GLU HG3 H -29.037 3.445 3.248 1.00 . A A . 43 GLU HG3 1 1
5 7796 1 1 43 GLU N N -25.487 4.182 5.666 1.00 . A A . 43 GLU N 1 1
5 7797 1 1 43 GLU O O -24.708 1.397 3.656 1.00 . A A . 43 GLU O 1 1
5 7798 1 1 43 GLU OE1 O -27.089 0.861 3.002 1.00 . A A . 43 GLU OE1 1 1
5 7799 1 1 43 GLU OE2 O -28.709 1.569 1.697 1.00 . A A . 43 GLU OE2 1 1
5 7800 1 1 44 THR C C -21.471 2.849 3.651 1.00 . A A . 44 THR C 1 1
5 7801 1 1 44 THR CA C -22.686 3.060 2.753 1.00 . A A . 44 THR CA 1 1
5 7802 1 1 44 THR CB C -22.369 4.101 1.676 1.00 . A A . 44 THR CB 1 1
5 7803 1 1 44 THR CG2 C -22.829 3.691 0.294 1.00 . A A . 44 THR CG2 1 1
5 7804 1 1 44 THR H H -23.951 4.416 3.774 1.00 . A A . 44 THR H 1 1
5 7805 1 1 44 THR HA H -22.927 2.123 2.272 1.00 . A A . 44 THR HA 1 1
5 7806 1 1 44 THR HB H -21.300 4.252 1.637 1.00 . A A . 44 THR HB 1 1
5 7807 1 1 44 THR HG1 H -22.758 5.985 1.304 1.00 . A A . 44 THR HG1 1 1
5 7808 1 1 44 THR HG21 H -23.882 3.903 0.188 1.00 . A A . 44 THR HG21 1 1
5 7809 1 1 44 THR HG22 H -22.659 2.633 0.159 1.00 . A A . 44 THR HG22 1 1
5 7810 1 1 44 THR HG23 H -22.272 4.242 -0.449 1.00 . A A . 44 THR HG23 1 1
5 7811 1 1 44 THR N N -23.849 3.472 3.533 1.00 . A A . 44 THR N 1 1
5 7812 1 1 44 THR O O -20.751 3.795 3.970 1.00 . A A . 44 THR O 1 1
5 7813 1 1 44 THR OG1 O -22.981 5.343 1.981 1.00 . A A . 44 THR OG1 1 1
5 7814 1 1 45 LYS C C -19.170 0.292 4.230 1.00 . A A . 45 LYS C 1 1
5 7815 1 1 45 LYS CA C -20.116 1.274 4.917 1.00 . A A . 45 LYS CA 1 1
5 7816 1 1 45 LYS CB C -20.609 0.686 6.240 1.00 . A A . 45 LYS CB 1 1
5 7817 1 1 45 LYS CD C -19.365 2.260 7.757 1.00 . A A . 45 LYS CD 1 1
5 7818 1 1 45 LYS CE C -20.070 2.613 9.057 1.00 . A A . 45 LYS CE 1 1
5 7819 1 1 45 LYS CG C -19.600 0.808 7.371 1.00 . A A . 45 LYS CG 1 1
5 7820 1 1 45 LYS H H -21.853 0.890 3.768 1.00 . A A . 45 LYS H 1 1
5 7821 1 1 45 LYS HA H -19.578 2.188 5.119 1.00 . A A . 45 LYS HA 1 1
5 7822 1 1 45 LYS HB2 H -21.512 1.199 6.535 1.00 . A A . 45 LYS HB2 1 1
5 7823 1 1 45 LYS HB3 H -20.831 -0.361 6.096 1.00 . A A . 45 LYS HB3 1 1
5 7824 1 1 45 LYS HD2 H -18.305 2.423 7.877 1.00 . A A . 45 LYS HD2 1 1
5 7825 1 1 45 LYS HD3 H -19.742 2.897 6.970 1.00 . A A . 45 LYS HD3 1 1
5 7826 1 1 45 LYS HE2 H -21.054 2.992 8.826 1.00 . A A . 45 LYS HE2 1 1
5 7827 1 1 45 LYS HE3 H -20.159 1.719 9.657 1.00 . A A . 45 LYS HE3 1 1
5 7828 1 1 45 LYS HG2 H -19.973 0.272 8.232 1.00 . A A . 45 LYS HG2 1 1
5 7829 1 1 45 LYS HG3 H -18.664 0.373 7.053 1.00 . A A . 45 LYS HG3 1 1
5 7830 1 1 45 LYS HZ1 H -19.424 3.468 10.850 1.00 . A A . 45 LYS HZ1 1 1
5 7831 1 1 45 LYS HZ2 H -19.694 4.591 9.615 1.00 . A A . 45 LYS HZ2 1 1
5 7832 1 1 45 LYS HZ3 H -18.312 3.614 9.582 1.00 . A A . 45 LYS HZ3 1 1
5 7833 1 1 45 LYS N N -21.245 1.603 4.056 1.00 . A A . 45 LYS N 1 1
5 7834 1 1 45 LYS NZ N -19.322 3.644 9.830 1.00 . A A . 45 LYS NZ 1 1
5 7835 1 1 45 LYS O O -18.472 -0.477 4.892 1.00 . A A . 45 LYS O 1 1
5 7836 1 1 46 HIS C C -17.693 0.165 0.924 1.00 . A A . 46 HIS C 1 1
5 7837 1 1 46 HIS CA C -18.285 -0.562 2.130 1.00 . A A . 46 HIS CA 1 1
5 7838 1 1 46 HIS CB C -19.065 -1.795 1.668 1.00 . A A . 46 HIS CB 1 1
5 7839 1 1 46 HIS CD2 C -19.506 -3.807 3.244 1.00 . A A . 46 HIS CD2 1 1
5 7840 1 1 46 HIS CE1 C -21.080 -2.911 4.477 1.00 . A A . 46 HIS CE1 1 1
5 7841 1 1 46 HIS CG C -19.713 -2.550 2.786 1.00 . A A . 46 HIS CG 1 1
5 7842 1 1 46 HIS H H -19.726 0.961 2.429 1.00 . A A . 46 HIS H 1 1
5 7843 1 1 46 HIS HA H -17.477 -0.880 2.773 1.00 . A A . 46 HIS HA 1 1
5 7844 1 1 46 HIS HB2 H -19.841 -1.486 0.984 1.00 . A A . 46 HIS HB2 1 1
5 7845 1 1 46 HIS HB3 H -18.392 -2.469 1.158 1.00 . A A . 46 HIS HB3 1 1
5 7846 1 1 46 HIS HD1 H -21.083 -1.115 3.497 1.00 . A A . 46 HIS HD1 1 1
5 7847 1 1 46 HIS HD2 H -18.795 -4.523 2.853 1.00 . A A . 46 HIS HD2 1 1
5 7848 1 1 46 HIS HE1 H -21.841 -2.772 5.231 1.00 . A A . 46 HIS HE1 1 1
5 7849 1 1 46 HIS HE2 H -20.504 -4.855 4.765 1.00 . A A . 46 HIS HE2 1 1
5 7850 1 1 46 HIS N N -19.150 0.323 2.902 1.00 . A A . 46 HIS N 1 1
5 7851 1 1 46 HIS ND1 N -20.707 -2.016 3.580 1.00 . A A . 46 HIS ND1 1 1
5 7852 1 1 46 HIS NE2 N -20.367 -4.007 4.293 1.00 . A A . 46 HIS NE2 1 1
5 7853 1 1 46 HIS O O -17.955 -0.203 -0.223 1.00 . A A . 46 HIS O 1 1
5 7854 1 1 47 PRO C C -15.016 1.298 -0.457 1.00 . A A . 47 PRO C 1 1
5 7855 1 1 47 PRO CA C -16.256 1.990 0.097 1.00 . A A . 47 PRO CA 1 1
5 7856 1 1 47 PRO CB C -15.866 3.311 0.784 1.00 . A A . 47 PRO CB 1 1
5 7857 1 1 47 PRO CD C -16.512 1.730 2.481 1.00 . A A . 47 PRO CD 1 1
5 7858 1 1 47 PRO CG C -16.317 3.194 2.209 1.00 . A A . 47 PRO CG 1 1
5 7859 1 1 47 PRO HA H -16.947 2.189 -0.709 1.00 . A A . 47 PRO HA 1 1
5 7860 1 1 47 PRO HB2 H -14.797 3.446 0.723 1.00 . A A . 47 PRO HB2 1 1
5 7861 1 1 47 PRO HB3 H -16.360 4.133 0.285 1.00 . A A . 47 PRO HB3 1 1
5 7862 1 1 47 PRO HD2 H -15.592 1.283 2.828 1.00 . A A . 47 PRO HD2 1 1
5 7863 1 1 47 PRO HD3 H -17.304 1.579 3.197 1.00 . A A . 47 PRO HD3 1 1
5 7864 1 1 47 PRO HG2 H -15.560 3.596 2.865 1.00 . A A . 47 PRO HG2 1 1
5 7865 1 1 47 PRO HG3 H -17.248 3.725 2.342 1.00 . A A . 47 PRO HG3 1 1
5 7866 1 1 47 PRO N N -16.885 1.213 1.162 1.00 . A A . 47 PRO N 1 1
5 7867 1 1 47 PRO O O -14.956 0.958 -1.639 1.00 . A A . 47 PRO O 1 1
5 7868 1 1 48 LYS C C -12.087 -0.167 1.227 1.00 . A A . 48 LYS C 1 1
5 7869 1 1 48 LYS CA C -12.786 0.441 0.015 1.00 . A A . 48 LYS CA 1 1
5 7870 1 1 48 LYS CB C -11.856 1.438 -0.681 1.00 . A A . 48 LYS CB 1 1
5 7871 1 1 48 LYS CD C -11.776 3.936 -0.954 1.00 . A A . 48 LYS CD 1 1
5 7872 1 1 48 LYS CE C -12.591 5.104 -0.424 1.00 . A A . 48 LYS CE 1 1
5 7873 1 1 48 LYS CG C -11.754 2.777 0.031 1.00 . A A . 48 LYS CG 1 1
5 7874 1 1 48 LYS H H -14.140 1.388 1.335 1.00 . A A . 48 LYS H 1 1
5 7875 1 1 48 LYS HA H -13.032 -0.352 -0.677 1.00 . A A . 48 LYS HA 1 1
5 7876 1 1 48 LYS HB2 H -10.866 1.010 -0.738 1.00 . A A . 48 LYS HB2 1 1
5 7877 1 1 48 LYS HB3 H -12.221 1.613 -1.683 1.00 . A A . 48 LYS HB3 1 1
5 7878 1 1 48 LYS HD2 H -10.762 4.268 -1.128 1.00 . A A . 48 LYS HD2 1 1
5 7879 1 1 48 LYS HD3 H -12.211 3.598 -1.883 1.00 . A A . 48 LYS HD3 1 1
5 7880 1 1 48 LYS HE2 H -13.368 4.721 0.220 1.00 . A A . 48 LYS HE2 1 1
5 7881 1 1 48 LYS HE3 H -11.940 5.752 0.146 1.00 . A A . 48 LYS HE3 1 1
5 7882 1 1 48 LYS HG2 H -12.587 2.881 0.710 1.00 . A A . 48 LYS HG2 1 1
5 7883 1 1 48 LYS HG3 H -10.828 2.808 0.587 1.00 . A A . 48 LYS HG3 1 1
5 7884 1 1 48 LYS HZ1 H -14.093 6.339 -1.188 1.00 . A A . 48 LYS HZ1 1 1
5 7885 1 1 48 LYS HZ2 H -13.445 5.265 -2.323 1.00 . A A . 48 LYS HZ2 1 1
5 7886 1 1 48 LYS HZ3 H -12.562 6.627 -1.853 1.00 . A A . 48 LYS HZ3 1 1
5 7887 1 1 48 LYS N N -14.029 1.093 0.408 1.00 . A A . 48 LYS N 1 1
5 7888 1 1 48 LYS NZ N -13.216 5.888 -1.524 1.00 . A A . 48 LYS NZ 1 1
5 7889 1 1 48 LYS O O -10.861 -0.264 1.266 1.00 . A A . 48 LYS O 1 1
5 7890 1 1 49 LYS C C -11.817 -2.585 3.170 1.00 . A A . 49 LYS C 1 1
5 7891 1 1 49 LYS CA C -12.337 -1.171 3.431 1.00 . A A . 49 LYS CA 1 1
5 7892 1 1 49 LYS CB C -13.404 -1.200 4.529 1.00 . A A . 49 LYS CB 1 1
5 7893 1 1 49 LYS CD C -13.567 -1.382 7.029 1.00 . A A . 49 LYS CD 1 1
5 7894 1 1 49 LYS CE C -12.702 -1.312 8.278 1.00 . A A . 49 LYS CE 1 1
5 7895 1 1 49 LYS CG C -12.918 -0.656 5.862 1.00 . A A . 49 LYS CG 1 1
5 7896 1 1 49 LYS H H -13.848 -0.469 2.127 1.00 . A A . 49 LYS H 1 1
5 7897 1 1 49 LYS HA H -11.512 -0.556 3.762 1.00 . A A . 49 LYS HA 1 1
5 7898 1 1 49 LYS HB2 H -14.248 -0.607 4.208 1.00 . A A . 49 LYS HB2 1 1
5 7899 1 1 49 LYS HB3 H -13.727 -2.220 4.676 1.00 . A A . 49 LYS HB3 1 1
5 7900 1 1 49 LYS HD2 H -14.521 -0.926 7.239 1.00 . A A . 49 LYS HD2 1 1
5 7901 1 1 49 LYS HD3 H -13.711 -2.419 6.761 1.00 . A A . 49 LYS HD3 1 1
5 7902 1 1 49 LYS HE2 H -11.663 -1.316 7.983 1.00 . A A . 49 LYS HE2 1 1
5 7903 1 1 49 LYS HE3 H -12.922 -0.392 8.801 1.00 . A A . 49 LYS HE3 1 1
5 7904 1 1 49 LYS HG2 H -11.848 -0.781 5.923 1.00 . A A . 49 LYS HG2 1 1
5 7905 1 1 49 LYS HG3 H -13.163 0.395 5.922 1.00 . A A . 49 LYS HG3 1 1
5 7906 1 1 49 LYS HZ1 H -12.302 -2.419 10.005 1.00 . A A . 49 LYS HZ1 1 1
5 7907 1 1 49 LYS HZ2 H -12.798 -3.358 8.689 1.00 . A A . 49 LYS HZ2 1 1
5 7908 1 1 49 LYS HZ3 H -13.930 -2.434 9.543 1.00 . A A . 49 LYS HZ3 1 1
5 7909 1 1 49 LYS N N -12.877 -0.573 2.217 1.00 . A A . 49 LYS N 1 1
5 7910 1 1 49 LYS NZ N -12.950 -2.460 9.192 1.00 . A A . 49 LYS NZ 1 1
5 7911 1 1 49 LYS O O -11.147 -3.175 4.018 1.00 . A A . 49 LYS O 1 1
5 7912 1 1 50 GLY C C -12.837 -5.425 1.457 1.00 . A A . 50 GLY C 1 1
5 7913 1 1 50 GLY CA C -11.684 -4.461 1.647 1.00 . A A . 50 GLY CA 1 1
5 7914 1 1 50 GLY H H -12.664 -2.610 1.355 1.00 . A A . 50 GLY H 1 1
5 7915 1 1 50 GLY HA2 H -11.113 -4.414 0.731 1.00 . A A . 50 GLY HA2 1 1
5 7916 1 1 50 GLY HA3 H -11.046 -4.833 2.437 1.00 . A A . 50 GLY HA3 1 1
5 7917 1 1 50 GLY N N -12.128 -3.124 1.993 1.00 . A A . 50 GLY N 1 1
5 7918 1 1 50 GLY O O -12.889 -6.150 0.464 1.00 . A A . 50 GLY O 1 1
5 7919 1 1 51 VAL C C -15.729 -6.066 1.058 1.00 . A A . 51 VAL C 1 1
5 7920 1 1 51 VAL CA C -14.934 -6.313 2.334 1.00 . A A . 51 VAL CA 1 1
5 7921 1 1 51 VAL CB C -15.863 -6.137 3.549 1.00 . A A . 51 VAL CB 1 1
5 7922 1 1 51 VAL CG1 C -16.429 -4.725 3.598 1.00 . A A . 51 VAL CG1 1 1
5 7923 1 1 51 VAL CG2 C -16.978 -7.172 3.508 1.00 . A A . 51 VAL CG2 1 1
5 7924 1 1 51 VAL H H -13.677 -4.831 3.172 1.00 . A A . 51 VAL H 1 1
5 7925 1 1 51 VAL HA H -14.581 -7.330 2.328 1.00 . A A . 51 VAL HA 1 1
5 7926 1 1 51 VAL HB H -15.283 -6.299 4.446 1.00 . A A . 51 VAL HB 1 1
5 7927 1 1 51 VAL HG11 H -17.226 -4.683 4.326 1.00 . A A . 51 VAL HG11 1 1
5 7928 1 1 51 VAL HG12 H -16.816 -4.458 2.626 1.00 . A A . 51 VAL HG12 1 1
5 7929 1 1 51 VAL HG13 H -15.648 -4.035 3.878 1.00 . A A . 51 VAL HG13 1 1
5 7930 1 1 51 VAL HG21 H -17.900 -6.698 3.205 1.00 . A A . 51 VAL HG21 1 1
5 7931 1 1 51 VAL HG22 H -17.102 -7.607 4.488 1.00 . A A . 51 VAL HG22 1 1
5 7932 1 1 51 VAL HG23 H -16.722 -7.949 2.799 1.00 . A A . 51 VAL HG23 1 1
5 7933 1 1 51 VAL N N -13.771 -5.431 2.408 1.00 . A A . 51 VAL N 1 1
5 7934 1 1 51 VAL O O -16.609 -6.851 0.704 1.00 . A A . 51 VAL O 1 1
5 7935 1 1 52 GLU C C -16.237 -5.846 -1.764 1.00 . A A . 52 GLU C 1 1
5 7936 1 1 52 GLU CA C -16.080 -4.620 -0.874 1.00 . A A . 52 GLU CA 1 1
5 7937 1 1 52 GLU CB C -15.296 -3.533 -1.612 1.00 . A A . 52 GLU CB 1 1
5 7938 1 1 52 GLU CD C -15.187 -2.984 -4.077 1.00 . A A . 52 GLU CD 1 1
5 7939 1 1 52 GLU CG C -16.030 -2.966 -2.817 1.00 . A A . 52 GLU CG 1 1
5 7940 1 1 52 GLU H H -14.696 -4.397 0.707 1.00 . A A . 52 GLU H 1 1
5 7941 1 1 52 GLU HA H -17.060 -4.242 -0.627 1.00 . A A . 52 GLU HA 1 1
5 7942 1 1 52 GLU HB2 H -15.093 -2.724 -0.927 1.00 . A A . 52 GLU HB2 1 1
5 7943 1 1 52 GLU HB3 H -14.359 -3.950 -1.952 1.00 . A A . 52 GLU HB3 1 1
5 7944 1 1 52 GLU HG2 H -16.921 -3.552 -2.989 1.00 . A A . 52 GLU HG2 1 1
5 7945 1 1 52 GLU HG3 H -16.310 -1.945 -2.602 1.00 . A A . 52 GLU HG3 1 1
5 7946 1 1 52 GLU N N -15.407 -4.975 0.370 1.00 . A A . 52 GLU N 1 1
5 7947 1 1 52 GLU O O -17.309 -6.093 -2.318 1.00 . A A . 52 GLU O 1 1
5 7948 1 1 52 GLU OE1 O -14.067 -2.430 -4.051 1.00 . A A . 52 GLU OE1 1 1
5 7949 1 1 52 GLU OE2 O -15.647 -3.550 -5.090 1.00 . A A . 52 GLU OE2 1 1
5 7950 1 1 53 LYS C C -15.071 -9.074 -1.815 1.00 . A A . 53 LYS C 1 1
5 7951 1 1 53 LYS CA C -15.192 -7.830 -2.696 1.00 . A A . 53 LYS CA 1 1
5 7952 1 1 53 LYS CB C -14.082 -7.801 -3.742 1.00 . A A . 53 LYS CB 1 1
5 7953 1 1 53 LYS CD C -15.586 -7.786 -5.756 1.00 . A A . 53 LYS CD 1 1
5 7954 1 1 53 LYS CE C -16.588 -8.771 -6.335 1.00 . A A . 53 LYS CE 1 1
5 7955 1 1 53 LYS CG C -14.449 -8.500 -5.041 1.00 . A A . 53 LYS CG 1 1
5 7956 1 1 53 LYS H H -14.336 -6.381 -1.414 1.00 . A A . 53 LYS H 1 1
5 7957 1 1 53 LYS HA H -16.146 -7.863 -3.201 1.00 . A A . 53 LYS HA 1 1
5 7958 1 1 53 LYS HB2 H -13.843 -6.773 -3.969 1.00 . A A . 53 LYS HB2 1 1
5 7959 1 1 53 LYS HB3 H -13.206 -8.281 -3.336 1.00 . A A . 53 LYS HB3 1 1
5 7960 1 1 53 LYS HD2 H -16.094 -7.143 -5.053 1.00 . A A . 53 LYS HD2 1 1
5 7961 1 1 53 LYS HD3 H -15.176 -7.191 -6.559 1.00 . A A . 53 LYS HD3 1 1
5 7962 1 1 53 LYS HE2 H -16.067 -9.456 -6.988 1.00 . A A . 53 LYS HE2 1 1
5 7963 1 1 53 LYS HE3 H -17.041 -9.324 -5.524 1.00 . A A . 53 LYS HE3 1 1
5 7964 1 1 53 LYS HG2 H -13.586 -8.515 -5.689 1.00 . A A . 53 LYS HG2 1 1
5 7965 1 1 53 LYS HG3 H -14.754 -9.513 -4.820 1.00 . A A . 53 LYS HG3 1 1
5 7966 1 1 53 LYS HZ1 H -18.544 -8.628 -7.057 1.00 . A A . 53 LYS HZ1 1 1
5 7967 1 1 53 LYS HZ2 H -17.378 -7.998 -8.107 1.00 . A A . 53 LYS HZ2 1 1
5 7968 1 1 53 LYS HZ3 H -17.825 -7.133 -6.724 1.00 . A A . 53 LYS HZ3 1 1
5 7969 1 1 53 LYS N N -15.164 -6.623 -1.886 1.00 . A A . 53 LYS N 1 1
5 7970 1 1 53 LYS NZ N -17.658 -8.085 -7.110 1.00 . A A . 53 LYS NZ 1 1
5 7971 1 1 53 LYS O O -15.586 -10.136 -2.162 1.00 . A A . 53 LYS O 1 1
5 7972 1 1 54 TYR C C -13.688 -9.646 1.607 1.00 . A A . 54 TYR C 1 1
5 7973 1 1 54 TYR CA C -14.255 -10.071 0.250 1.00 . A A . 54 TYR CA 1 1
5 7974 1 1 54 TYR CB C -13.362 -11.144 -0.374 1.00 . A A . 54 TYR CB 1 1
5 7975 1 1 54 TYR CD1 C -14.502 -12.943 0.989 1.00 . A A . 54 TYR CD1 1 1
5 7976 1 1 54 TYR CD2 C -13.745 -13.498 -1.203 1.00 . A A . 54 TYR CD2 1 1
5 7977 1 1 54 TYR CE1 C -14.974 -14.231 1.157 1.00 . A A . 54 TYR CE1 1 1
5 7978 1 1 54 TYR CE2 C -14.217 -14.787 -1.043 1.00 . A A . 54 TYR CE2 1 1
5 7979 1 1 54 TYR CG C -13.880 -12.554 -0.191 1.00 . A A . 54 TYR CG 1 1
5 7980 1 1 54 TYR CZ C -14.829 -15.149 0.138 1.00 . A A . 54 TYR CZ 1 1
5 7981 1 1 54 TYR H H -14.020 -8.068 -0.423 1.00 . A A . 54 TYR H 1 1
5 7982 1 1 54 TYR HA H -15.237 -10.492 0.409 1.00 . A A . 54 TYR HA 1 1
5 7983 1 1 54 TYR HB2 H -13.280 -10.962 -1.433 1.00 . A A . 54 TYR HB2 1 1
5 7984 1 1 54 TYR HB3 H -12.381 -11.090 0.073 1.00 . A A . 54 TYR HB3 1 1
5 7985 1 1 54 TYR HD1 H -14.614 -12.223 1.785 1.00 . A A . 54 TYR HD1 1 1
5 7986 1 1 54 TYR HD2 H -13.265 -13.213 -2.127 1.00 . A A . 54 TYR HD2 1 1
5 7987 1 1 54 TYR HE1 H -15.454 -14.514 2.082 1.00 . A A . 54 TYR HE1 1 1
5 7988 1 1 54 TYR HE2 H -14.104 -15.505 -1.841 1.00 . A A . 54 TYR HE2 1 1
5 7989 1 1 54 TYR HH H -16.136 -16.410 0.772 1.00 . A A . 54 TYR HH 1 1
5 7990 1 1 54 TYR N N -14.404 -8.940 -0.664 1.00 . A A . 54 TYR N 1 1
5 7991 1 1 54 TYR O O -13.952 -10.294 2.614 1.00 . A A . 54 TYR O 1 1
5 7992 1 1 54 TYR OH O -15.300 -16.432 0.300 1.00 . A A . 54 TYR OH 1 1
5 7993 1 1 55 GLY C C -11.051 -8.733 3.255 1.00 . A A . 55 GLY C 1 1
5 7994 1 1 55 GLY CA C -12.370 -8.071 2.895 1.00 . A A . 55 GLY CA 1 1
5 7995 1 1 55 GLY H H -12.762 -8.057 0.811 1.00 . A A . 55 GLY H 1 1
5 7996 1 1 55 GLY HA2 H -12.201 -7.012 2.815 1.00 . A A . 55 GLY HA2 1 1
5 7997 1 1 55 GLY HA3 H -13.083 -8.245 3.680 1.00 . A A . 55 GLY HA3 1 1
5 7998 1 1 55 GLY N N -12.931 -8.550 1.638 1.00 . A A . 55 GLY N 1 1
5 7999 1 1 55 GLY O O -10.011 -8.353 2.720 1.00 . A A . 55 GLY O 1 1
5 8000 1 1 56 PRO C C -8.882 -10.694 3.415 1.00 . A A . 56 PRO C 1 1
5 8001 1 1 56 PRO CA C -9.820 -10.410 4.584 1.00 . A A . 56 PRO CA 1 1
5 8002 1 1 56 PRO CB C -10.350 -11.707 5.186 1.00 . A A . 56 PRO CB 1 1
5 8003 1 1 56 PRO CD C -12.230 -10.249 4.885 1.00 . A A . 56 PRO CD 1 1
5 8004 1 1 56 PRO CG C -11.660 -11.321 5.782 1.00 . A A . 56 PRO CG 1 1
5 8005 1 1 56 PRO HA H -9.291 -9.850 5.340 1.00 . A A . 56 PRO HA 1 1
5 8006 1 1 56 PRO HB2 H -10.469 -12.449 4.409 1.00 . A A . 56 PRO HB2 1 1
5 8007 1 1 56 PRO HB3 H -9.665 -12.068 5.938 1.00 . A A . 56 PRO HB3 1 1
5 8008 1 1 56 PRO HD2 H -12.936 -10.680 4.197 1.00 . A A . 56 PRO HD2 1 1
5 8009 1 1 56 PRO HD3 H -12.699 -9.474 5.474 1.00 . A A . 56 PRO HD3 1 1
5 8010 1 1 56 PRO HG2 H -12.318 -12.177 5.808 1.00 . A A . 56 PRO HG2 1 1
5 8011 1 1 56 PRO HG3 H -11.509 -10.934 6.779 1.00 . A A . 56 PRO HG3 1 1
5 8012 1 1 56 PRO N N -11.048 -9.724 4.171 1.00 . A A . 56 PRO N 1 1
5 8013 1 1 56 PRO O O -7.664 -10.747 3.583 1.00 . A A . 56 PRO O 1 1
5 8014 1 1 57 GLU C C -7.933 -9.852 0.595 1.00 . A A . 57 GLU C 1 1
5 8015 1 1 57 GLU CA C -8.659 -11.120 1.031 1.00 . A A . 57 GLU CA 1 1
5 8016 1 1 57 GLU CB C -9.548 -11.638 -0.101 1.00 . A A . 57 GLU CB 1 1
5 8017 1 1 57 GLU CD C -9.679 -14.118 0.349 1.00 . A A . 57 GLU CD 1 1
5 8018 1 1 57 GLU CG C -9.173 -13.030 -0.577 1.00 . A A . 57 GLU CG 1 1
5 8019 1 1 57 GLU H H -10.428 -10.798 2.148 1.00 . A A . 57 GLU H 1 1
5 8020 1 1 57 GLU HA H -7.927 -11.874 1.279 1.00 . A A . 57 GLU HA 1 1
5 8021 1 1 57 GLU HB2 H -10.570 -11.663 0.244 1.00 . A A . 57 GLU HB2 1 1
5 8022 1 1 57 GLU HB3 H -9.477 -10.962 -0.939 1.00 . A A . 57 GLU HB3 1 1
5 8023 1 1 57 GLU HG2 H -9.596 -13.187 -1.559 1.00 . A A . 57 GLU HG2 1 1
5 8024 1 1 57 GLU HG3 H -8.097 -13.099 -0.635 1.00 . A A . 57 GLU HG3 1 1
5 8025 1 1 57 GLU N N -9.453 -10.860 2.226 1.00 . A A . 57 GLU N 1 1
5 8026 1 1 57 GLU O O -6.743 -9.882 0.280 1.00 . A A . 57 GLU O 1 1
5 8027 1 1 57 GLU OE1 O -10.671 -13.872 1.068 1.00 . A A . 57 GLU OE1 1 1
5 8028 1 1 57 GLU OE2 O -9.085 -15.216 0.357 1.00 . A A . 57 GLU OE2 1 1
5 8029 1 1 58 ALA C C -6.798 -7.169 0.971 1.00 . A A . 58 ALA C 1 1
5 8030 1 1 58 ALA CA C -8.079 -7.450 0.195 1.00 . A A . 58 ALA CA 1 1
5 8031 1 1 58 ALA CB C -9.084 -6.329 0.418 1.00 . A A . 58 ALA CB 1 1
5 8032 1 1 58 ALA H H -9.601 -8.771 0.849 1.00 . A A . 58 ALA H 1 1
5 8033 1 1 58 ALA HA H -7.849 -7.492 -0.859 1.00 . A A . 58 ALA HA 1 1
5 8034 1 1 58 ALA HB1 H -9.673 -6.543 1.297 1.00 . A A . 58 ALA HB1 1 1
5 8035 1 1 58 ALA HB2 H -9.734 -6.251 -0.441 1.00 . A A . 58 ALA HB2 1 1
5 8036 1 1 58 ALA HB3 H -8.557 -5.396 0.557 1.00 . A A . 58 ALA HB3 1 1
5 8037 1 1 58 ALA N N -8.657 -8.733 0.584 1.00 . A A . 58 ALA N 1 1
5 8038 1 1 58 ALA O O -5.772 -6.817 0.391 1.00 . A A . 58 ALA O 1 1
5 8039 1 1 59 SER C C -4.602 -8.096 2.830 1.00 . A A . 59 SER C 1 1
5 8040 1 1 59 SER CA C -5.711 -7.102 3.147 1.00 . A A . 59 SER CA 1 1
5 8041 1 1 59 SER CB C -6.113 -7.213 4.619 1.00 . A A . 59 SER CB 1 1
5 8042 1 1 59 SER H H -7.713 -7.617 2.693 1.00 . A A . 59 SER H 1 1
5 8043 1 1 59 SER HA H -5.351 -6.102 2.956 1.00 . A A . 59 SER HA 1 1
5 8044 1 1 59 SER HB2 H -5.347 -6.764 5.232 1.00 . A A . 59 SER HB2 1 1
5 8045 1 1 59 SER HB3 H -7.048 -6.696 4.774 1.00 . A A . 59 SER HB3 1 1
5 8046 1 1 59 SER HG H -7.129 -8.885 4.719 1.00 . A A . 59 SER HG 1 1
5 8047 1 1 59 SER N N -6.866 -7.331 2.289 1.00 . A A . 59 SER N 1 1
5 8048 1 1 59 SER O O -3.420 -7.752 2.852 1.00 . A A . 59 SER O 1 1
5 8049 1 1 59 SER OG O -6.267 -8.568 5.003 1.00 . A A . 59 SER OG 1 1
5 8050 1 1 60 ALA C C -3.016 -9.901 1.176 1.00 . A A . 60 ALA C 1 1
5 8051 1 1 60 ALA CA C -4.036 -10.385 2.202 1.00 . A A . 60 ALA CA 1 1
5 8052 1 1 60 ALA CB C -4.765 -11.615 1.682 1.00 . A A . 60 ALA CB 1 1
5 8053 1 1 60 ALA H H -5.947 -9.542 2.529 1.00 . A A . 60 ALA H 1 1
5 8054 1 1 60 ALA HA H -3.518 -10.660 3.109 1.00 . A A . 60 ALA HA 1 1
5 8055 1 1 60 ALA HB1 H -4.741 -11.618 0.603 1.00 . A A . 60 ALA HB1 1 1
5 8056 1 1 60 ALA HB2 H -5.791 -11.596 2.020 1.00 . A A . 60 ALA HB2 1 1
5 8057 1 1 60 ALA HB3 H -4.279 -12.505 2.055 1.00 . A A . 60 ALA HB3 1 1
5 8058 1 1 60 ALA N N -4.992 -9.333 2.531 1.00 . A A . 60 ALA N 1 1
5 8059 1 1 60 ALA O O -1.851 -10.297 1.211 1.00 . A A . 60 ALA O 1 1
5 8060 1 1 61 PHE C C -1.339 -7.873 -0.130 1.00 . A A . 61 PHE C 1 1
5 8061 1 1 61 PHE CA C -2.585 -8.493 -0.764 1.00 . A A . 61 PHE CA 1 1
5 8062 1 1 61 PHE CB C -3.348 -7.463 -1.617 1.00 . A A . 61 PHE CB 1 1
5 8063 1 1 61 PHE CD1 C -1.580 -5.816 -2.304 1.00 . A A . 61 PHE CD1 1 1
5 8064 1 1 61 PHE CD2 C -3.368 -5.047 -0.925 1.00 . A A . 61 PHE CD2 1 1
5 8065 1 1 61 PHE CE1 C -1.031 -4.547 -2.306 1.00 . A A . 61 PHE CE1 1 1
5 8066 1 1 61 PHE CE2 C -2.824 -3.777 -0.923 1.00 . A A . 61 PHE CE2 1 1
5 8067 1 1 61 PHE CG C -2.752 -6.080 -1.615 1.00 . A A . 61 PHE CG 1 1
5 8068 1 1 61 PHE CZ C -1.655 -3.526 -1.613 1.00 . A A . 61 PHE CZ 1 1
5 8069 1 1 61 PHE H H -4.401 -8.756 0.294 1.00 . A A . 61 PHE H 1 1
5 8070 1 1 61 PHE HA H -2.277 -9.311 -1.399 1.00 . A A . 61 PHE HA 1 1
5 8071 1 1 61 PHE HB2 H -3.373 -7.807 -2.639 1.00 . A A . 61 PHE HB2 1 1
5 8072 1 1 61 PHE HB3 H -4.362 -7.389 -1.247 1.00 . A A . 61 PHE HB3 1 1
5 8073 1 1 61 PHE HD1 H -1.093 -6.613 -2.845 1.00 . A A . 61 PHE HD1 1 1
5 8074 1 1 61 PHE HD2 H -4.283 -5.243 -0.386 1.00 . A A . 61 PHE HD2 1 1
5 8075 1 1 61 PHE HE1 H -0.117 -4.354 -2.846 1.00 . A A . 61 PHE HE1 1 1
5 8076 1 1 61 PHE HE2 H -3.313 -2.981 -0.381 1.00 . A A . 61 PHE HE2 1 1
5 8077 1 1 61 PHE HZ H -1.228 -2.534 -1.613 1.00 . A A . 61 PHE HZ 1 1
5 8078 1 1 61 PHE N N -3.460 -9.037 0.267 1.00 . A A . 61 PHE N 1 1
5 8079 1 1 61 PHE O O -0.219 -8.088 -0.593 1.00 . A A . 61 PHE O 1 1
5 8080 1 1 62 THR C C 0.011 -7.347 2.815 1.00 . A A . 62 THR C 1 1
5 8081 1 1 62 THR CA C -0.450 -6.474 1.653 1.00 . A A . 62 THR CA 1 1
5 8082 1 1 62 THR CB C -0.876 -5.098 2.168 1.00 . A A . 62 THR CB 1 1
5 8083 1 1 62 THR CG2 C -0.471 -3.963 1.251 1.00 . A A . 62 THR CG2 1 1
5 8084 1 1 62 THR H H -2.466 -6.991 1.266 1.00 . A A . 62 THR H 1 1
5 8085 1 1 62 THR HA H 0.369 -6.353 0.959 1.00 . A A . 62 THR HA 1 1
5 8086 1 1 62 THR HB H -0.413 -4.925 3.129 1.00 . A A . 62 THR HB 1 1
5 8087 1 1 62 THR HG1 H -2.708 -5.026 1.474 1.00 . A A . 62 THR HG1 1 1
5 8088 1 1 62 THR HG21 H -0.236 -4.357 0.273 1.00 . A A . 62 THR HG21 1 1
5 8089 1 1 62 THR HG22 H 0.396 -3.465 1.656 1.00 . A A . 62 THR HG22 1 1
5 8090 1 1 62 THR HG23 H -1.286 -3.259 1.168 1.00 . A A . 62 THR HG23 1 1
5 8091 1 1 62 THR N N -1.549 -7.114 0.941 1.00 . A A . 62 THR N 1 1
5 8092 1 1 62 THR O O 1.175 -7.306 3.215 1.00 . A A . 62 THR O 1 1
5 8093 1 1 62 THR OG1 O -2.282 -5.036 2.335 1.00 . A A . 62 THR OG1 1 1
5 8094 1 1 63 LYS C C 0.302 -10.169 4.024 1.00 . A A . 63 LYS C 1 1
5 8095 1 1 63 LYS CA C -0.613 -9.029 4.465 1.00 . A A . 63 LYS CA 1 1
5 8096 1 1 63 LYS CB C -1.907 -9.592 5.058 1.00 . A A . 63 LYS CB 1 1
5 8097 1 1 63 LYS CD C -3.727 -8.623 6.497 1.00 . A A . 63 LYS CD 1 1
5 8098 1 1 63 LYS CE C -4.591 -9.812 6.886 1.00 . A A . 63 LYS CE 1 1
5 8099 1 1 63 LYS CG C -2.258 -9.005 6.416 1.00 . A A . 63 LYS CG 1 1
5 8100 1 1 63 LYS H H -1.820 -8.124 2.988 1.00 . A A . 63 LYS H 1 1
5 8101 1 1 63 LYS HA H -0.107 -8.450 5.223 1.00 . A A . 63 LYS HA 1 1
5 8102 1 1 63 LYS HB2 H -2.720 -9.385 4.378 1.00 . A A . 63 LYS HB2 1 1
5 8103 1 1 63 LYS HB3 H -1.806 -10.662 5.168 1.00 . A A . 63 LYS HB3 1 1
5 8104 1 1 63 LYS HD2 H -3.848 -7.848 7.238 1.00 . A A . 63 LYS HD2 1 1
5 8105 1 1 63 LYS HD3 H -4.047 -8.258 5.533 1.00 . A A . 63 LYS HD3 1 1
5 8106 1 1 63 LYS HE2 H -4.756 -10.424 6.012 1.00 . A A . 63 LYS HE2 1 1
5 8107 1 1 63 LYS HE3 H -4.068 -10.390 7.635 1.00 . A A . 63 LYS HE3 1 1
5 8108 1 1 63 LYS HG2 H -2.044 -9.737 7.180 1.00 . A A . 63 LYS HG2 1 1
5 8109 1 1 63 LYS HG3 H -1.658 -8.123 6.582 1.00 . A A . 63 LYS HG3 1 1
5 8110 1 1 63 LYS HZ1 H -5.843 -8.421 7.812 1.00 . A A . 63 LYS HZ1 1 1
5 8111 1 1 63 LYS HZ2 H -6.200 -10.028 8.199 1.00 . A A . 63 LYS HZ2 1 1
5 8112 1 1 63 LYS HZ3 H -6.629 -9.408 6.686 1.00 . A A . 63 LYS HZ3 1 1
5 8113 1 1 63 LYS N N -0.913 -8.139 3.352 1.00 . A A . 63 LYS N 1 1
5 8114 1 1 63 LYS NZ N -5.907 -9.387 7.434 1.00 . A A . 63 LYS NZ 1 1
5 8115 1 1 63 LYS O O 0.995 -10.772 4.844 1.00 . A A . 63 LYS O 1 1
5 8116 1 1 64 LYS C C 2.544 -10.975 1.903 1.00 . A A . 64 LYS C 1 1
5 8117 1 1 64 LYS CA C 1.149 -11.512 2.182 1.00 . A A . 64 LYS CA 1 1
5 8118 1 1 64 LYS CB C 0.537 -12.076 0.899 1.00 . A A . 64 LYS CB 1 1
5 8119 1 1 64 LYS CD C -0.951 -13.799 -0.172 1.00 . A A . 64 LYS CD 1 1
5 8120 1 1 64 LYS CE C -0.495 -15.228 -0.415 1.00 . A A . 64 LYS CE 1 1
5 8121 1 1 64 LYS CG C -0.400 -13.250 1.136 1.00 . A A . 64 LYS CG 1 1
5 8122 1 1 64 LYS H H -0.252 -9.937 2.116 1.00 . A A . 64 LYS H 1 1
5 8123 1 1 64 LYS HA H 1.216 -12.297 2.921 1.00 . A A . 64 LYS HA 1 1
5 8124 1 1 64 LYS HB2 H -0.019 -11.294 0.404 1.00 . A A . 64 LYS HB2 1 1
5 8125 1 1 64 LYS HB3 H 1.334 -12.406 0.249 1.00 . A A . 64 LYS HB3 1 1
5 8126 1 1 64 LYS HD2 H -2.029 -13.778 -0.134 1.00 . A A . 64 LYS HD2 1 1
5 8127 1 1 64 LYS HD3 H -0.607 -13.177 -0.985 1.00 . A A . 64 LYS HD3 1 1
5 8128 1 1 64 LYS HE2 H 0.524 -15.331 -0.072 1.00 . A A . 64 LYS HE2 1 1
5 8129 1 1 64 LYS HE3 H -1.131 -15.897 0.145 1.00 . A A . 64 LYS HE3 1 1
5 8130 1 1 64 LYS HG2 H 0.141 -14.034 1.645 1.00 . A A . 64 LYS HG2 1 1
5 8131 1 1 64 LYS HG3 H -1.223 -12.921 1.753 1.00 . A A . 64 LYS HG3 1 1
5 8132 1 1 64 LYS HZ1 H -0.188 -14.815 -2.441 1.00 . A A . 64 LYS HZ1 1 1
5 8133 1 1 64 LYS HZ2 H -1.543 -15.783 -2.136 1.00 . A A . 64 LYS HZ2 1 1
5 8134 1 1 64 LYS HZ3 H 0.010 -16.447 -2.035 1.00 . A A . 64 LYS HZ3 1 1
5 8135 1 1 64 LYS N N 0.310 -10.455 2.726 1.00 . A A . 64 LYS N 1 1
5 8136 1 1 64 LYS NZ N -0.558 -15.595 -1.858 1.00 . A A . 64 LYS NZ 1 1
5 8137 1 1 64 LYS O O 3.534 -11.687 2.036 1.00 . A A . 64 LYS O 1 1
5 8138 1 1 65 MET C C 4.820 -9.094 2.432 1.00 . A A . 65 MET C 1 1
5 8139 1 1 65 MET CA C 3.877 -9.052 1.228 1.00 . A A . 65 MET CA 1 1
5 8140 1 1 65 MET CB C 3.636 -7.600 0.807 1.00 . A A . 65 MET CB 1 1
5 8141 1 1 65 MET CE C 3.349 -6.616 -3.124 1.00 . A A . 65 MET CE 1 1
5 8142 1 1 65 MET CG C 4.194 -7.266 -0.567 1.00 . A A . 65 MET CG 1 1
5 8143 1 1 65 MET H H 1.779 -9.188 1.443 1.00 . A A . 65 MET H 1 1
5 8144 1 1 65 MET HA H 4.337 -9.579 0.408 1.00 . A A . 65 MET HA 1 1
5 8145 1 1 65 MET HB2 H 2.573 -7.413 0.792 1.00 . A A . 65 MET HB2 1 1
5 8146 1 1 65 MET HB3 H 4.098 -6.943 1.527 1.00 . A A . 65 MET HB3 1 1
5 8147 1 1 65 MET HE1 H 3.344 -5.655 -2.629 1.00 . A A . 65 MET HE1 1 1
5 8148 1 1 65 MET HE2 H 2.527 -6.664 -3.822 1.00 . A A . 65 MET HE2 1 1
5 8149 1 1 65 MET HE3 H 4.281 -6.741 -3.657 1.00 . A A . 65 MET HE3 1 1
5 8150 1 1 65 MET HG2 H 4.251 -6.192 -0.668 1.00 . A A . 65 MET HG2 1 1
5 8151 1 1 65 MET HG3 H 5.186 -7.686 -0.649 1.00 . A A . 65 MET HG3 1 1
5 8152 1 1 65 MET N N 2.608 -9.703 1.523 1.00 . A A . 65 MET N 1 1
5 8153 1 1 65 MET O O 6.013 -8.820 2.302 1.00 . A A . 65 MET O 1 1
5 8154 1 1 65 MET SD S 3.179 -7.917 -1.907 1.00 . A A . 65 MET SD 1 1
5 8155 1 1 66 VAL C C 5.327 -10.902 5.299 1.00 . A A . 66 VAL C 1 1
5 8156 1 1 66 VAL CA C 5.084 -9.472 4.821 1.00 . A A . 66 VAL CA 1 1
5 8157 1 1 66 VAL CB C 4.409 -8.686 5.958 1.00 . A A . 66 VAL CB 1 1
5 8158 1 1 66 VAL CG1 C 4.360 -7.203 5.627 1.00 . A A . 66 VAL CG1 1 1
5 8159 1 1 66 VAL CG2 C 3.011 -9.221 6.227 1.00 . A A . 66 VAL CG2 1 1
5 8160 1 1 66 VAL H H 3.324 -9.613 3.660 1.00 . A A . 66 VAL H 1 1
5 8161 1 1 66 VAL HA H 6.036 -9.007 4.611 1.00 . A A . 66 VAL HA 1 1
5 8162 1 1 66 VAL HB H 4.997 -8.815 6.854 1.00 . A A . 66 VAL HB 1 1
5 8163 1 1 66 VAL HG11 H 4.282 -6.632 6.542 1.00 . A A . 66 VAL HG11 1 1
5 8164 1 1 66 VAL HG12 H 3.500 -7.002 5.004 1.00 . A A . 66 VAL HG12 1 1
5 8165 1 1 66 VAL HG13 H 5.260 -6.922 5.102 1.00 . A A . 66 VAL HG13 1 1
5 8166 1 1 66 VAL HG21 H 2.413 -9.132 5.331 1.00 . A A . 66 VAL HG21 1 1
5 8167 1 1 66 VAL HG22 H 2.554 -8.653 7.023 1.00 . A A . 66 VAL HG22 1 1
5 8168 1 1 66 VAL HG23 H 3.071 -10.260 6.516 1.00 . A A . 66 VAL HG23 1 1
5 8169 1 1 66 VAL N N 4.281 -9.419 3.606 1.00 . A A . 66 VAL N 1 1
5 8170 1 1 66 VAL O O 6.427 -11.237 5.737 1.00 . A A . 66 VAL O 1 1
5 8171 1 1 67 GLU C C 4.718 -14.079 4.545 1.00 . A A . 67 GLU C 1 1
5 8172 1 1 67 GLU CA C 4.407 -13.120 5.692 1.00 . A A . 67 GLU CA 1 1
5 8173 1 1 67 GLU CB C 3.117 -13.549 6.394 1.00 . A A . 67 GLU CB 1 1
5 8174 1 1 67 GLU CD C 2.115 -13.333 8.702 1.00 . A A . 67 GLU CD 1 1
5 8175 1 1 67 GLU CG C 2.682 -12.603 7.500 1.00 . A A . 67 GLU CG 1 1
5 8176 1 1 67 GLU H H 3.436 -11.413 4.894 1.00 . A A . 67 GLU H 1 1
5 8177 1 1 67 GLU HA H 5.218 -13.163 6.404 1.00 . A A . 67 GLU HA 1 1
5 8178 1 1 67 GLU HB2 H 2.323 -13.605 5.664 1.00 . A A . 67 GLU HB2 1 1
5 8179 1 1 67 GLU HB3 H 3.266 -14.529 6.825 1.00 . A A . 67 GLU HB3 1 1
5 8180 1 1 67 GLU HG2 H 3.536 -12.026 7.818 1.00 . A A . 67 GLU HG2 1 1
5 8181 1 1 67 GLU HG3 H 1.925 -11.940 7.111 1.00 . A A . 67 GLU HG3 1 1
5 8182 1 1 67 GLU N N 4.295 -11.737 5.237 1.00 . A A . 67 GLU N 1 1
5 8183 1 1 67 GLU O O 5.818 -14.623 4.458 1.00 . A A . 67 GLU O 1 1
5 8184 1 1 67 GLU OE1 O 1.018 -13.917 8.581 1.00 . A A . 67 GLU OE1 1 1
5 8185 1 1 67 GLU OE2 O 2.770 -13.321 9.766 1.00 . A A . 67 GLU OE2 1 1
5 8186 1 1 68 ASN C C 4.989 -14.753 1.604 1.00 . A A . 68 ASN C 1 1
5 8187 1 1 68 ASN CA C 3.883 -15.207 2.551 1.00 . A A . 68 ASN CA 1 1
5 8188 1 1 68 ASN CB C 2.563 -15.322 1.787 1.00 . A A . 68 ASN CB 1 1
5 8189 1 1 68 ASN CG C 2.287 -16.737 1.320 1.00 . A A . 68 ASN CG 1 1
5 8190 1 1 68 ASN H H 2.875 -13.838 3.817 1.00 . A A . 68 ASN H 1 1
5 8191 1 1 68 ASN HA H 4.142 -16.178 2.944 1.00 . A A . 68 ASN HA 1 1
5 8192 1 1 68 ASN HB2 H 1.753 -15.012 2.430 1.00 . A A . 68 ASN HB2 1 1
5 8193 1 1 68 ASN HB3 H 2.597 -14.676 0.921 1.00 . A A . 68 ASN HB3 1 1
5 8194 1 1 68 ASN HD21 H 0.367 -16.547 1.796 1.00 . A A . 68 ASN HD21 1 1
5 8195 1 1 68 ASN HD22 H 0.827 -18.073 1.132 1.00 . A A . 68 ASN HD22 1 1
5 8196 1 1 68 ASN N N 3.732 -14.294 3.682 1.00 . A A . 68 ASN N 1 1
5 8197 1 1 68 ASN ND2 N 1.033 -17.162 1.426 1.00 . A A . 68 ASN ND2 1 1
5 8198 1 1 68 ASN O O 5.617 -15.571 0.931 1.00 . A A . 68 ASN O 1 1
5 8199 1 1 68 ASN OD1 O 3.190 -17.441 0.866 1.00 . A A . 68 ASN OD1 1 1
5 8200 1 1 69 ALA C C 7.603 -12.869 1.356 1.00 . A A . 69 ALA C 1 1
5 8201 1 1 69 ALA CA C 6.240 -12.889 0.676 1.00 . A A . 69 ALA CA 1 1
5 8202 1 1 69 ALA CB C 5.841 -11.488 0.239 1.00 . A A . 69 ALA CB 1 1
5 8203 1 1 69 ALA H H 4.681 -12.846 2.104 1.00 . A A . 69 ALA H 1 1
5 8204 1 1 69 ALA HA H 6.299 -13.510 -0.207 1.00 . A A . 69 ALA HA 1 1
5 8205 1 1 69 ALA HB1 H 4.762 -11.405 0.240 1.00 . A A . 69 ALA HB1 1 1
5 8206 1 1 69 ALA HB2 H 6.216 -11.300 -0.757 1.00 . A A . 69 ALA HB2 1 1
5 8207 1 1 69 ALA HB3 H 6.259 -10.764 0.923 1.00 . A A . 69 ALA HB3 1 1
5 8208 1 1 69 ALA N N 5.218 -13.449 1.549 1.00 . A A . 69 ALA N 1 1
5 8209 1 1 69 ALA O O 7.718 -13.151 2.550 1.00 . A A . 69 ALA O 1 1
5 8210 1 1 70 LYS C C 10.406 -11.048 1.428 1.00 . A A . 70 LYS C 1 1
5 8211 1 1 70 LYS CA C 9.995 -12.484 1.114 1.00 . A A . 70 LYS CA 1 1
5 8212 1 1 70 LYS CB C 10.974 -13.101 0.114 1.00 . A A . 70 LYS CB 1 1
5 8213 1 1 70 LYS CD C 12.553 -14.739 1.183 1.00 . A A . 70 LYS CD 1 1
5 8214 1 1 70 LYS CE C 13.128 -16.138 1.031 1.00 . A A . 70 LYS CE 1 1
5 8215 1 1 70 LYS CG C 11.273 -14.568 0.380 1.00 . A A . 70 LYS CG 1 1
5 8216 1 1 70 LYS H H 8.482 -12.326 -0.356 1.00 . A A . 70 LYS H 1 1
5 8217 1 1 70 LYS HA H 10.019 -13.059 2.028 1.00 . A A . 70 LYS HA 1 1
5 8218 1 1 70 LYS HB2 H 10.558 -13.016 -0.879 1.00 . A A . 70 LYS HB2 1 1
5 8219 1 1 70 LYS HB3 H 11.905 -12.554 0.152 1.00 . A A . 70 LYS HB3 1 1
5 8220 1 1 70 LYS HD2 H 13.282 -14.021 0.835 1.00 . A A . 70 LYS HD2 1 1
5 8221 1 1 70 LYS HD3 H 12.337 -14.558 2.227 1.00 . A A . 70 LYS HD3 1 1
5 8222 1 1 70 LYS HE2 H 12.538 -16.679 0.306 1.00 . A A . 70 LYS HE2 1 1
5 8223 1 1 70 LYS HE3 H 14.146 -16.058 0.679 1.00 . A A . 70 LYS HE3 1 1
5 8224 1 1 70 LYS HG2 H 10.452 -14.997 0.935 1.00 . A A . 70 LYS HG2 1 1
5 8225 1 1 70 LYS HG3 H 11.380 -15.081 -0.565 1.00 . A A . 70 LYS HG3 1 1
5 8226 1 1 70 LYS HZ1 H 12.387 -16.498 2.951 1.00 . A A . 70 LYS HZ1 1 1
5 8227 1 1 70 LYS HZ2 H 14.042 -16.807 2.785 1.00 . A A . 70 LYS HZ2 1 1
5 8228 1 1 70 LYS HZ3 H 12.912 -17.891 2.146 1.00 . A A . 70 LYS HZ3 1 1
5 8229 1 1 70 LYS N N 8.636 -12.538 0.589 1.00 . A A . 70 LYS N 1 1
5 8230 1 1 70 LYS NZ N 13.116 -16.886 2.318 1.00 . A A . 70 LYS NZ 1 1
5 8231 1 1 70 LYS O O 10.721 -10.720 2.571 1.00 . A A . 70 LYS O 1 1
5 8232 1 1 71 LYS C C 10.174 -7.926 -0.517 1.00 . A A . 71 LYS C 1 1
5 8233 1 1 71 LYS CA C 10.778 -8.800 0.579 1.00 . A A . 71 LYS CA 1 1
5 8234 1 1 71 LYS CB C 12.300 -8.654 0.580 1.00 . A A . 71 LYS CB 1 1
5 8235 1 1 71 LYS CD C 13.560 -10.304 1.997 1.00 . A A . 71 LYS CD 1 1
5 8236 1 1 71 LYS CE C 14.977 -10.300 1.447 1.00 . A A . 71 LYS CE 1 1
5 8237 1 1 71 LYS CG C 12.936 -8.920 1.935 1.00 . A A . 71 LYS CG 1 1
5 8238 1 1 71 LYS H H 10.143 -10.517 -0.485 1.00 . A A . 71 LYS H 1 1
5 8239 1 1 71 LYS HA H 10.395 -8.470 1.533 1.00 . A A . 71 LYS HA 1 1
5 8240 1 1 71 LYS HB2 H 12.718 -9.351 -0.133 1.00 . A A . 71 LYS HB2 1 1
5 8241 1 1 71 LYS HB3 H 12.555 -7.649 0.278 1.00 . A A . 71 LYS HB3 1 1
5 8242 1 1 71 LYS HD2 H 13.585 -10.632 3.025 1.00 . A A . 71 LYS HD2 1 1
5 8243 1 1 71 LYS HD3 H 12.959 -10.986 1.413 1.00 . A A . 71 LYS HD3 1 1
5 8244 1 1 71 LYS HE2 H 14.948 -10.607 0.411 1.00 . A A . 71 LYS HE2 1 1
5 8245 1 1 71 LYS HE3 H 15.373 -9.297 1.513 1.00 . A A . 71 LYS HE3 1 1
5 8246 1 1 71 LYS HG2 H 13.704 -8.181 2.113 1.00 . A A . 71 LYS HG2 1 1
5 8247 1 1 71 LYS HG3 H 12.176 -8.843 2.699 1.00 . A A . 71 LYS HG3 1 1
5 8248 1 1 71 LYS HZ1 H 16.120 -10.806 3.120 1.00 . A A . 71 LYS HZ1 1 1
5 8249 1 1 71 LYS HZ2 H 16.741 -11.398 1.661 1.00 . A A . 71 LYS HZ2 1 1
5 8250 1 1 71 LYS HZ3 H 15.388 -12.131 2.363 1.00 . A A . 71 LYS HZ3 1 1
5 8251 1 1 71 LYS N N 10.402 -10.198 0.406 1.00 . A A . 71 LYS N 1 1
5 8252 1 1 71 LYS NZ N 15.869 -11.224 2.201 1.00 . A A . 71 LYS NZ 1 1
5 8253 1 1 71 LYS O O 9.632 -8.429 -1.501 1.00 . A A . 71 LYS O 1 1
5 8254 1 1 72 ILE C C 10.686 -4.458 -1.443 1.00 . A A . 72 ILE C 1 1
5 8255 1 1 72 ILE CA C 9.747 -5.655 -1.298 1.00 . A A . 72 ILE CA 1 1
5 8256 1 1 72 ILE CB C 8.344 -5.161 -0.880 1.00 . A A . 72 ILE CB 1 1
5 8257 1 1 72 ILE CD1 C 7.183 -6.692 0.788 1.00 . A A . 72 ILE CD1 1 1
5 8258 1 1 72 ILE CG1 C 7.403 -6.350 -0.670 1.00 . A A . 72 ILE CG1 1 1
5 8259 1 1 72 ILE CG2 C 7.773 -4.200 -1.912 1.00 . A A . 72 ILE CG2 1 1
5 8260 1 1 72 ILE H H 10.723 -6.279 0.469 1.00 . A A . 72 ILE H 1 1
5 8261 1 1 72 ILE HA H 9.663 -6.153 -2.254 1.00 . A A . 72 ILE HA 1 1
5 8262 1 1 72 ILE HB H 8.441 -4.627 0.049 1.00 . A A . 72 ILE HB 1 1
5 8263 1 1 72 ILE HD11 H 6.143 -6.932 0.949 1.00 . A A . 72 ILE HD11 1 1
5 8264 1 1 72 ILE HD12 H 7.455 -5.843 1.401 1.00 . A A . 72 ILE HD12 1 1
5 8265 1 1 72 ILE HD13 H 7.794 -7.540 1.055 1.00 . A A . 72 ILE HD13 1 1
5 8266 1 1 72 ILE HG12 H 6.441 -6.121 -1.104 1.00 . A A . 72 ILE HG12 1 1
5 8267 1 1 72 ILE HG13 H 7.816 -7.220 -1.156 1.00 . A A . 72 ILE HG13 1 1
5 8268 1 1 72 ILE HG21 H 6.707 -4.350 -1.993 1.00 . A A . 72 ILE HG21 1 1
5 8269 1 1 72 ILE HG22 H 8.234 -4.382 -2.868 1.00 . A A . 72 ILE HG22 1 1
5 8270 1 1 72 ILE HG23 H 7.970 -3.184 -1.606 1.00 . A A . 72 ILE HG23 1 1
5 8271 1 1 72 ILE N N 10.277 -6.613 -0.336 1.00 . A A . 72 ILE N 1 1
5 8272 1 1 72 ILE O O 11.482 -4.172 -0.550 1.00 . A A . 72 ILE O 1 1
5 8273 1 1 73 GLU C C 10.609 -1.452 -3.404 1.00 . A A . 73 GLU C 1 1
5 8274 1 1 73 GLU CA C 11.433 -2.605 -2.838 1.00 . A A . 73 GLU CA 1 1
5 8275 1 1 73 GLU CB C 12.555 -2.968 -3.813 1.00 . A A . 73 GLU CB 1 1
5 8276 1 1 73 GLU CD C 13.974 -4.981 -4.375 1.00 . A A . 73 GLU CD 1 1
5 8277 1 1 73 GLU CG C 13.498 -4.038 -3.287 1.00 . A A . 73 GLU CG 1 1
5 8278 1 1 73 GLU H H 9.942 -4.049 -3.249 1.00 . A A . 73 GLU H 1 1
5 8279 1 1 73 GLU HA H 11.869 -2.293 -1.902 1.00 . A A . 73 GLU HA 1 1
5 8280 1 1 73 GLU HB2 H 12.117 -3.325 -4.732 1.00 . A A . 73 GLU HB2 1 1
5 8281 1 1 73 GLU HB3 H 13.135 -2.081 -4.023 1.00 . A A . 73 GLU HB3 1 1
5 8282 1 1 73 GLU HG2 H 14.359 -3.556 -2.848 1.00 . A A . 73 GLU HG2 1 1
5 8283 1 1 73 GLU HG3 H 12.984 -4.613 -2.532 1.00 . A A . 73 GLU HG3 1 1
5 8284 1 1 73 GLU N N 10.592 -3.768 -2.575 1.00 . A A . 73 GLU N 1 1
5 8285 1 1 73 GLU O O 9.435 -1.619 -3.733 1.00 . A A . 73 GLU O 1 1
5 8286 1 1 73 GLU OE1 O 13.120 -5.641 -5.004 1.00 . A A . 73 GLU OE1 1 1
5 8287 1 1 73 GLU OE2 O 15.200 -5.059 -4.600 1.00 . A A . 73 GLU OE2 1 1
5 8288 1 1 74 VAL C C 11.054 1.255 -5.434 1.00 . A A . 74 VAL C 1 1
5 8289 1 1 74 VAL CA C 10.553 0.899 -4.036 1.00 . A A . 74 VAL CA 1 1
5 8290 1 1 74 VAL CB C 10.751 2.116 -3.112 1.00 . A A . 74 VAL CB 1 1
5 8291 1 1 74 VAL CG1 C 9.878 3.279 -3.562 1.00 . A A . 74 VAL CG1 1 1
5 8292 1 1 74 VAL CG2 C 10.456 1.741 -1.666 1.00 . A A . 74 VAL CG2 1 1
5 8293 1 1 74 VAL H H 12.168 -0.209 -3.233 1.00 . A A . 74 VAL H 1 1
5 8294 1 1 74 VAL HA H 9.497 0.681 -4.088 1.00 . A A . 74 VAL HA 1 1
5 8295 1 1 74 VAL HB H 11.784 2.426 -3.176 1.00 . A A . 74 VAL HB 1 1
5 8296 1 1 74 VAL HG11 H 9.182 2.938 -4.313 1.00 . A A . 74 VAL HG11 1 1
5 8297 1 1 74 VAL HG12 H 10.502 4.057 -3.977 1.00 . A A . 74 VAL HG12 1 1
5 8298 1 1 74 VAL HG13 H 9.333 3.671 -2.716 1.00 . A A . 74 VAL HG13 1 1
5 8299 1 1 74 VAL HG21 H 9.851 0.846 -1.643 1.00 . A A . 74 VAL HG21 1 1
5 8300 1 1 74 VAL HG22 H 9.923 2.549 -1.186 1.00 . A A . 74 VAL HG22 1 1
5 8301 1 1 74 VAL HG23 H 11.385 1.562 -1.145 1.00 . A A . 74 VAL HG23 1 1
5 8302 1 1 74 VAL N N 11.232 -0.281 -3.513 1.00 . A A . 74 VAL N 1 1
5 8303 1 1 74 VAL O O 12.221 1.599 -5.617 1.00 . A A . 74 VAL O 1 1
5 8304 1 1 75 GLU C C 9.491 2.443 -8.413 1.00 . A A . 75 GLU C 1 1
5 8305 1 1 75 GLU CA C 10.510 1.486 -7.798 1.00 . A A . 75 GLU CA 1 1
5 8306 1 1 75 GLU CB C 10.584 0.207 -8.633 1.00 . A A . 75 GLU CB 1 1
5 8307 1 1 75 GLU CD C 10.680 -0.102 -11.140 1.00 . A A . 75 GLU CD 1 1
5 8308 1 1 75 GLU CG C 11.418 0.353 -9.895 1.00 . A A . 75 GLU CG 1 1
5 8309 1 1 75 GLU H H 9.245 0.893 -6.204 1.00 . A A . 75 GLU H 1 1
5 8310 1 1 75 GLU HA H 11.481 1.963 -7.798 1.00 . A A . 75 GLU HA 1 1
5 8311 1 1 75 GLU HB2 H 11.016 -0.577 -8.029 1.00 . A A . 75 GLU HB2 1 1
5 8312 1 1 75 GLU HB3 H 9.584 -0.081 -8.918 1.00 . A A . 75 GLU HB3 1 1
5 8313 1 1 75 GLU HG2 H 11.688 1.391 -10.017 1.00 . A A . 75 GLU HG2 1 1
5 8314 1 1 75 GLU HG3 H 12.315 -0.240 -9.790 1.00 . A A . 75 GLU HG3 1 1
5 8315 1 1 75 GLU N N 10.161 1.171 -6.415 1.00 . A A . 75 GLU N 1 1
5 8316 1 1 75 GLU O O 8.542 2.014 -9.069 1.00 . A A . 75 GLU O 1 1
5 8317 1 1 75 GLU OE1 O 10.613 -1.327 -11.377 1.00 . A A . 75 GLU OE1 1 1
5 8318 1 1 75 GLU OE2 O 10.169 0.767 -11.878 1.00 . A A . 75 GLU OE2 1 1
5 8319 1 1 76 PHE C C 9.459 5.530 -9.868 1.00 . A A . 76 PHE C 1 1
5 8320 1 1 76 PHE CA C 8.794 4.753 -8.735 1.00 . A A . 76 PHE CA 1 1
5 8321 1 1 76 PHE CB C 8.364 5.716 -7.627 1.00 . A A . 76 PHE CB 1 1
5 8322 1 1 76 PHE CD1 C 6.370 6.531 -8.917 1.00 . A A . 76 PHE CD1 1 1
5 8323 1 1 76 PHE CD2 C 6.118 6.121 -6.583 1.00 . A A . 76 PHE CD2 1 1
5 8324 1 1 76 PHE CE1 C 5.044 6.912 -8.997 1.00 . A A . 76 PHE CE1 1 1
5 8325 1 1 76 PHE CE2 C 4.791 6.501 -6.655 1.00 . A A . 76 PHE CE2 1 1
5 8326 1 1 76 PHE CG C 6.921 6.131 -7.712 1.00 . A A . 76 PHE CG 1 1
5 8327 1 1 76 PHE CZ C 4.254 6.897 -7.864 1.00 . A A . 76 PHE CZ 1 1
5 8328 1 1 76 PHE H H 10.471 4.019 -7.669 1.00 . A A . 76 PHE H 1 1
5 8329 1 1 76 PHE HA H 7.921 4.252 -9.122 1.00 . A A . 76 PHE HA 1 1
5 8330 1 1 76 PHE HB2 H 8.517 5.243 -6.669 1.00 . A A . 76 PHE HB2 1 1
5 8331 1 1 76 PHE HB3 H 8.971 6.609 -7.681 1.00 . A A . 76 PHE HB3 1 1
5 8332 1 1 76 PHE HD1 H 6.985 6.543 -9.804 1.00 . A A . 76 PHE HD1 1 1
5 8333 1 1 76 PHE HD2 H 6.538 5.811 -5.636 1.00 . A A . 76 PHE HD2 1 1
5 8334 1 1 76 PHE HE1 H 4.625 7.223 -9.943 1.00 . A A . 76 PHE HE1 1 1
5 8335 1 1 76 PHE HE2 H 4.176 6.488 -5.767 1.00 . A A . 76 PHE HE2 1 1
5 8336 1 1 76 PHE HZ H 3.218 7.195 -7.923 1.00 . A A . 76 PHE HZ 1 1
5 8337 1 1 76 PHE N N 9.696 3.738 -8.200 1.00 . A A . 76 PHE N 1 1
5 8338 1 1 76 PHE O O 10.585 6.007 -9.727 1.00 . A A . 76 PHE O 1 1
5 8339 1 1 77 ASP C C 9.498 7.847 -11.814 1.00 . A A . 77 ASP C 1 1
5 8340 1 1 77 ASP CA C 9.284 6.374 -12.144 1.00 . A A . 77 ASP CA 1 1
5 8341 1 1 77 ASP CB C 8.333 6.240 -13.334 1.00 . A A . 77 ASP CB 1 1
5 8342 1 1 77 ASP CG C 9.069 6.138 -14.656 1.00 . A A . 77 ASP CG 1 1
5 8343 1 1 77 ASP H H 7.866 5.252 -11.042 1.00 . A A . 77 ASP H 1 1
5 8344 1 1 77 ASP HA H 10.237 5.933 -12.403 1.00 . A A . 77 ASP HA 1 1
5 8345 1 1 77 ASP HB2 H 7.733 5.350 -13.209 1.00 . A A . 77 ASP HB2 1 1
5 8346 1 1 77 ASP HB3 H 7.685 7.103 -13.369 1.00 . A A . 77 ASP HB3 1 1
5 8347 1 1 77 ASP N N 8.758 5.654 -10.990 1.00 . A A . 77 ASP N 1 1
5 8348 1 1 77 ASP O O 10.590 8.384 -12.004 1.00 . A A . 77 ASP O 1 1
5 8349 1 1 77 ASP OD1 O 9.820 7.078 -14.990 1.00 . A A . 77 ASP OD1 1 1
5 8350 1 1 77 ASP OD2 O 8.894 5.118 -15.356 1.00 . A A . 77 ASP OD2 1 1
5 8351 1 1 78 LYS C C 8.987 10.072 -9.513 1.00 . A A . 78 LYS C 1 1
5 8352 1 1 78 LYS CA C 8.529 9.908 -10.957 1.00 . A A . 78 LYS CA 1 1
5 8353 1 1 78 LYS CB C 7.171 10.584 -11.156 1.00 . A A . 78 LYS CB 1 1
5 8354 1 1 78 LYS CD C 6.414 12.935 -10.662 1.00 . A A . 78 LYS CD 1 1
5 8355 1 1 78 LYS CE C 5.141 13.365 -11.373 1.00 . A A . 78 LYS CE 1 1
5 8356 1 1 78 LYS CG C 7.276 12.050 -11.550 1.00 . A A . 78 LYS CG 1 1
5 8357 1 1 78 LYS H H 7.608 8.016 -11.185 1.00 . A A . 78 LYS H 1 1
5 8358 1 1 78 LYS HA H 9.253 10.376 -11.608 1.00 . A A . 78 LYS HA 1 1
5 8359 1 1 78 LYS HB2 H 6.632 10.062 -11.932 1.00 . A A . 78 LYS HB2 1 1
5 8360 1 1 78 LYS HB3 H 6.612 10.519 -10.235 1.00 . A A . 78 LYS HB3 1 1
5 8361 1 1 78 LYS HD2 H 6.147 12.385 -9.772 1.00 . A A . 78 LYS HD2 1 1
5 8362 1 1 78 LYS HD3 H 6.978 13.813 -10.390 1.00 . A A . 78 LYS HD3 1 1
5 8363 1 1 78 LYS HE2 H 5.386 13.642 -12.387 1.00 . A A . 78 LYS HE2 1 1
5 8364 1 1 78 LYS HE3 H 4.451 12.534 -11.384 1.00 . A A . 78 LYS HE3 1 1
5 8365 1 1 78 LYS HG2 H 8.305 12.364 -11.460 1.00 . A A . 78 LYS HG2 1 1
5 8366 1 1 78 LYS HG3 H 6.953 12.160 -12.575 1.00 . A A . 78 LYS HG3 1 1
5 8367 1 1 78 LYS HZ1 H 4.082 15.165 -11.407 1.00 . A A . 78 LYS HZ1 1 1
5 8368 1 1 78 LYS HZ2 H 5.194 15.050 -10.139 1.00 . A A . 78 LYS HZ2 1 1
5 8369 1 1 78 LYS HZ3 H 3.738 14.193 -10.065 1.00 . A A . 78 LYS HZ3 1 1
5 8370 1 1 78 LYS N N 8.450 8.496 -11.316 1.00 . A A . 78 LYS N 1 1
5 8371 1 1 78 LYS NZ N 4.494 14.525 -10.698 1.00 . A A . 78 LYS NZ 1 1
5 8372 1 1 78 LYS O O 9.719 11.007 -9.186 1.00 . A A . 78 LYS O 1 1
5 8373 1 1 79 GLY C C 8.324 10.405 -6.536 1.00 . A A . 79 GLY C 1 1
5 8374 1 1 79 GLY CA C 8.928 9.215 -7.253 1.00 . A A . 79 GLY CA 1 1
5 8375 1 1 79 GLY H H 7.973 8.436 -8.973 1.00 . A A . 79 GLY H 1 1
5 8376 1 1 79 GLY HA2 H 8.599 8.311 -6.766 1.00 . A A . 79 GLY HA2 1 1
5 8377 1 1 79 GLY HA3 H 10.005 9.277 -7.184 1.00 . A A . 79 GLY HA3 1 1
5 8378 1 1 79 GLY N N 8.553 9.158 -8.653 1.00 . A A . 79 GLY N 1 1
5 8379 1 1 79 GLY O O 8.999 11.407 -6.303 1.00 . A A . 79 GLY O 1 1
5 8380 1 1 80 GLN C C 5.892 10.911 -4.104 1.00 . A A . 80 GLN C 1 1
5 8381 1 1 80 GLN CA C 6.353 11.371 -5.483 1.00 . A A . 80 GLN CA 1 1
5 8382 1 1 80 GLN CB C 5.154 11.849 -6.304 1.00 . A A . 80 GLN CB 1 1
5 8383 1 1 80 GLN CD C 5.207 14.375 -6.329 1.00 . A A . 80 GLN CD 1 1
5 8384 1 1 80 GLN CG C 5.437 13.101 -7.118 1.00 . A A . 80 GLN CG 1 1
5 8385 1 1 80 GLN H H 6.561 9.470 -6.393 1.00 . A A . 80 GLN H 1 1
5 8386 1 1 80 GLN HA H 7.046 12.189 -5.363 1.00 . A A . 80 GLN HA 1 1
5 8387 1 1 80 GLN HB2 H 4.860 11.063 -6.984 1.00 . A A . 80 GLN HB2 1 1
5 8388 1 1 80 GLN HB3 H 4.333 12.061 -5.634 1.00 . A A . 80 GLN HB3 1 1
5 8389 1 1 80 GLN HE21 H 3.293 14.393 -6.870 1.00 . A A . 80 GLN HE21 1 1
5 8390 1 1 80 GLN HE22 H 3.797 15.693 -5.850 1.00 . A A . 80 GLN HE22 1 1
5 8391 1 1 80 GLN HG2 H 6.466 13.079 -7.443 1.00 . A A . 80 GLN HG2 1 1
5 8392 1 1 80 GLN HG3 H 4.788 13.108 -7.982 1.00 . A A . 80 GLN HG3 1 1
5 8393 1 1 80 GLN N N 7.047 10.295 -6.182 1.00 . A A . 80 GLN N 1 1
5 8394 1 1 80 GLN NE2 N 3.974 14.870 -6.352 1.00 . A A . 80 GLN NE2 1 1
5 8395 1 1 80 GLN O O 4.990 10.081 -3.984 1.00 . A A . 80 GLN O 1 1
5 8396 1 1 80 GLN OE1 O 6.124 14.908 -5.705 1.00 . A A . 80 GLN OE1 1 1
5 8397 1 1 81 ARG C C 5.553 12.292 -0.964 1.00 . A A . 81 ARG C 1 1
5 8398 1 1 81 ARG CA C 6.174 11.104 -1.693 1.00 . A A . 81 ARG CA 1 1
5 8399 1 1 81 ARG CB C 7.417 10.624 -0.941 1.00 . A A . 81 ARG CB 1 1
5 8400 1 1 81 ARG CD C 9.193 10.088 -2.638 1.00 . A A . 81 ARG CD 1 1
5 8401 1 1 81 ARG CG C 8.174 9.521 -1.663 1.00 . A A . 81 ARG CG 1 1
5 8402 1 1 81 ARG CZ C 11.276 8.855 -2.169 1.00 . A A . 81 ARG CZ 1 1
5 8403 1 1 81 ARG H H 7.229 12.110 -3.229 1.00 . A A . 81 ARG H 1 1
5 8404 1 1 81 ARG HA H 5.452 10.301 -1.728 1.00 . A A . 81 ARG HA 1 1
5 8405 1 1 81 ARG HB2 H 8.086 11.460 -0.804 1.00 . A A . 81 ARG HB2 1 1
5 8406 1 1 81 ARG HB3 H 7.116 10.251 0.026 1.00 . A A . 81 ARG HB3 1 1
5 8407 1 1 81 ARG HD2 H 9.121 9.546 -3.570 1.00 . A A . 81 ARG HD2 1 1
5 8408 1 1 81 ARG HD3 H 8.966 11.129 -2.811 1.00 . A A . 81 ARG HD3 1 1
5 8409 1 1 81 ARG HE H 10.963 10.779 -1.739 1.00 . A A . 81 ARG HE 1 1
5 8410 1 1 81 ARG HG2 H 8.689 8.914 -0.932 1.00 . A A . 81 ARG HG2 1 1
5 8411 1 1 81 ARG HG3 H 7.469 8.908 -2.206 1.00 . A A . 81 ARG HG3 1 1
5 8412 1 1 81 ARG HH11 H 9.831 7.751 -3.058 1.00 . A A . 81 ARG HH11 1 1
5 8413 1 1 81 ARG HH12 H 11.306 6.910 -2.719 1.00 . A A . 81 ARG HH12 1 1
5 8414 1 1 81 ARG HH21 H 12.902 9.671 -1.290 1.00 . A A . 81 ARG HH21 1 1
5 8415 1 1 81 ARG HH22 H 13.049 7.999 -1.714 1.00 . A A . 81 ARG HH22 1 1
5 8416 1 1 81 ARG N N 6.517 11.456 -3.067 1.00 . A A . 81 ARG N 1 1
5 8417 1 1 81 ARG NE N 10.558 9.976 -2.130 1.00 . A A . 81 ARG NE 1 1
5 8418 1 1 81 ARG NH1 N 10.762 7.748 -2.692 1.00 . A A . 81 ARG NH1 1 1
5 8419 1 1 81 ARG NH2 N 12.510 8.840 -1.685 1.00 . A A . 81 ARG NH2 1 1
5 8420 1 1 81 ARG O O 4.757 12.120 -0.040 1.00 . A A . 81 ARG O 1 1
5 8421 1 1 82 THR C C 4.136 15.184 -1.463 1.00 . A A . 82 THR C 1 1
5 8422 1 1 82 THR CA C 5.410 14.716 -0.766 1.00 . A A . 82 THR CA 1 1
5 8423 1 1 82 THR CB C 6.468 15.819 -0.811 1.00 . A A . 82 THR CB 1 1
5 8424 1 1 82 THR CG2 C 7.543 15.660 0.241 1.00 . A A . 82 THR CG2 1 1
5 8425 1 1 82 THR H H 6.565 13.573 -2.119 1.00 . A A . 82 THR H 1 1
5 8426 1 1 82 THR HA H 5.178 14.492 0.264 1.00 . A A . 82 THR HA 1 1
5 8427 1 1 82 THR HB H 5.987 16.774 -0.650 1.00 . A A . 82 THR HB 1 1
5 8428 1 1 82 THR HG1 H 6.473 16.107 -2.748 1.00 . A A . 82 THR HG1 1 1
5 8429 1 1 82 THR HG21 H 8.279 16.443 0.126 1.00 . A A . 82 THR HG21 1 1
5 8430 1 1 82 THR HG22 H 8.019 14.697 0.127 1.00 . A A . 82 THR HG22 1 1
5 8431 1 1 82 THR HG23 H 7.098 15.726 1.224 1.00 . A A . 82 THR HG23 1 1
5 8432 1 1 82 THR N N 5.926 13.498 -1.382 1.00 . A A . 82 THR N 1 1
5 8433 1 1 82 THR O O 3.625 14.511 -2.358 1.00 . A A . 82 THR O 1 1
5 8434 1 1 82 THR OG1 O 7.106 15.850 -2.076 1.00 . A A . 82 THR OG1 1 1
5 8435 1 1 83 ASP C C 1.165 16.262 -0.999 1.00 . A A . 83 ASP C 1 1
5 8436 1 1 83 ASP CA C 2.405 16.914 -1.605 1.00 . A A . 83 ASP CA 1 1
5 8437 1 1 83 ASP CB C 2.382 16.767 -3.132 1.00 . A A . 83 ASP CB 1 1
5 8438 1 1 83 ASP CG C 3.724 17.076 -3.765 1.00 . A A . 83 ASP CG 1 1
5 8439 1 1 83 ASP H H 4.081 16.820 -0.315 1.00 . A A . 83 ASP H 1 1
5 8440 1 1 83 ASP HA H 2.394 17.964 -1.357 1.00 . A A . 83 ASP HA 1 1
5 8441 1 1 83 ASP HB2 H 2.110 15.754 -3.386 1.00 . A A . 83 ASP HB2 1 1
5 8442 1 1 83 ASP HB3 H 1.647 17.444 -3.540 1.00 . A A . 83 ASP HB3 1 1
5 8443 1 1 83 ASP N N 3.625 16.339 -1.037 1.00 . A A . 83 ASP N 1 1
5 8444 1 1 83 ASP O O 0.316 16.942 -0.425 1.00 . A A . 83 ASP O 1 1
5 8445 1 1 83 ASP OD1 O 4.020 18.272 -3.974 1.00 . A A . 83 ASP OD1 1 1
5 8446 1 1 83 ASP OD2 O 4.479 16.124 -4.052 1.00 . A A . 83 ASP OD2 1 1
5 8447 1 1 84 LYS C C -0.029 14.208 0.940 1.00 . A A . 84 LYS C 1 1
5 8448 1 1 84 LYS CA C -0.066 14.208 -0.586 1.00 . A A . 84 LYS CA 1 1
5 8449 1 1 84 LYS CB C -0.072 12.769 -1.109 1.00 . A A . 84 LYS CB 1 1
5 8450 1 1 84 LYS CD C -1.119 12.440 -3.374 1.00 . A A . 84 LYS CD 1 1
5 8451 1 1 84 LYS CE C -1.327 13.505 -4.438 1.00 . A A . 84 LYS CE 1 1
5 8452 1 1 84 LYS CG C 0.175 12.661 -2.606 1.00 . A A . 84 LYS CG 1 1
5 8453 1 1 84 LYS H H 1.780 14.453 -1.593 1.00 . A A . 84 LYS H 1 1
5 8454 1 1 84 LYS HA H -0.968 14.705 -0.912 1.00 . A A . 84 LYS HA 1 1
5 8455 1 1 84 LYS HB2 H 0.696 12.209 -0.599 1.00 . A A . 84 LYS HB2 1 1
5 8456 1 1 84 LYS HB3 H -1.032 12.325 -0.892 1.00 . A A . 84 LYS HB3 1 1
5 8457 1 1 84 LYS HD2 H -1.082 11.473 -3.851 1.00 . A A . 84 LYS HD2 1 1
5 8458 1 1 84 LYS HD3 H -1.949 12.468 -2.682 1.00 . A A . 84 LYS HD3 1 1
5 8459 1 1 84 LYS HE2 H -0.548 13.414 -5.179 1.00 . A A . 84 LYS HE2 1 1
5 8460 1 1 84 LYS HE3 H -2.288 13.345 -4.907 1.00 . A A . 84 LYS HE3 1 1
5 8461 1 1 84 LYS HG2 H 0.636 13.574 -2.952 1.00 . A A . 84 LYS HG2 1 1
5 8462 1 1 84 LYS HG3 H 0.839 11.829 -2.789 1.00 . A A . 84 LYS HG3 1 1
5 8463 1 1 84 LYS HZ1 H -0.307 15.213 -3.799 1.00 . A A . 84 LYS HZ1 1 1
5 8464 1 1 84 LYS HZ2 H -1.710 14.880 -2.912 1.00 . A A . 84 LYS HZ2 1 1
5 8465 1 1 84 LYS HZ3 H -1.827 15.533 -4.468 1.00 . A A . 84 LYS HZ3 1 1
5 8466 1 1 84 LYS N N 1.069 14.943 -1.128 1.00 . A A . 84 LYS N 1 1
5 8467 1 1 84 LYS NZ N -1.291 14.879 -3.865 1.00 . A A . 84 LYS NZ 1 1
5 8468 1 1 84 LYS O O -0.861 14.841 1.591 1.00 . A A . 84 LYS O 1 1
5 8469 1 1 85 TYR C C 2.538 13.131 3.354 1.00 . A A . 85 TYR C 1 1
5 8470 1 1 85 TYR CA C 1.088 13.411 2.951 1.00 . A A . 85 TYR CA 1 1
5 8471 1 1 85 TYR CB C 0.173 12.322 3.514 1.00 . A A . 85 TYR CB 1 1
5 8472 1 1 85 TYR CD1 C -0.548 13.262 5.743 1.00 . A A . 85 TYR CD1 1 1
5 8473 1 1 85 TYR CD2 C 0.774 11.279 5.733 1.00 . A A . 85 TYR CD2 1 1
5 8474 1 1 85 TYR CE1 C -0.587 13.233 7.126 1.00 . A A . 85 TYR CE1 1 1
5 8475 1 1 85 TYR CE2 C 0.739 11.242 7.112 1.00 . A A . 85 TYR CE2 1 1
5 8476 1 1 85 TYR CG C 0.133 12.288 5.025 1.00 . A A . 85 TYR CG 1 1
5 8477 1 1 85 TYR CZ C 0.058 12.221 7.805 1.00 . A A . 85 TYR CZ 1 1
5 8478 1 1 85 TYR H H 1.571 13.012 0.929 1.00 . A A . 85 TYR H 1 1
5 8479 1 1 85 TYR HA H 0.792 14.363 3.368 1.00 . A A . 85 TYR HA 1 1
5 8480 1 1 85 TYR HB2 H -0.832 12.488 3.159 1.00 . A A . 85 TYR HB2 1 1
5 8481 1 1 85 TYR HB3 H 0.518 11.359 3.166 1.00 . A A . 85 TYR HB3 1 1
5 8482 1 1 85 TYR HD1 H -1.053 14.053 5.208 1.00 . A A . 85 TYR HD1 1 1
5 8483 1 1 85 TYR HD2 H 1.308 10.513 5.187 1.00 . A A . 85 TYR HD2 1 1
5 8484 1 1 85 TYR HE1 H -1.121 14.000 7.665 1.00 . A A . 85 TYR HE1 1 1
5 8485 1 1 85 TYR HE2 H 1.246 10.450 7.646 1.00 . A A . 85 TYR HE2 1 1
5 8486 1 1 85 TYR HH H 0.912 12.075 9.522 1.00 . A A . 85 TYR HH 1 1
5 8487 1 1 85 TYR N N 0.941 13.496 1.502 1.00 . A A . 85 TYR N 1 1
5 8488 1 1 85 TYR O O 2.814 12.814 4.511 1.00 . A A . 85 TYR O 1 1
5 8489 1 1 85 TYR OH O 0.021 12.189 9.180 1.00 . A A . 85 TYR OH 1 1
5 8490 1 1 86 GLY C C 5.156 11.505 2.824 1.00 . A A . 86 GLY C 1 1
5 8491 1 1 86 GLY CA C 4.859 12.985 2.690 1.00 . A A . 86 GLY CA 1 1
5 8492 1 1 86 GLY H H 3.192 13.493 1.493 1.00 . A A . 86 GLY H 1 1
5 8493 1 1 86 GLY HA2 H 5.462 13.392 1.892 1.00 . A A . 86 GLY HA2 1 1
5 8494 1 1 86 GLY HA3 H 5.119 13.480 3.614 1.00 . A A . 86 GLY HA3 1 1
5 8495 1 1 86 GLY N N 3.460 13.240 2.399 1.00 . A A . 86 GLY N 1 1
5 8496 1 1 86 GLY O O 6.124 11.117 3.479 1.00 . A A . 86 GLY O 1 1
5 8497 1 1 87 ARG C C 3.236 8.518 1.711 1.00 . A A . 87 ARG C 1 1
5 8498 1 1 87 ARG CA C 4.481 9.224 2.247 1.00 . A A . 87 ARG CA 1 1
5 8499 1 1 87 ARG CB C 4.762 8.751 3.678 1.00 . A A . 87 ARG CB 1 1
5 8500 1 1 87 ARG CD C 4.187 8.893 6.123 1.00 . A A . 87 ARG CD 1 1
5 8501 1 1 87 ARG CG C 3.834 9.357 4.717 1.00 . A A . 87 ARG CG 1 1
5 8502 1 1 87 ARG CZ C 4.618 9.901 8.329 1.00 . A A . 87 ARG CZ 1 1
5 8503 1 1 87 ARG H H 3.568 11.055 1.697 1.00 . A A . 87 ARG H 1 1
5 8504 1 1 87 ARG HA H 5.322 8.967 1.622 1.00 . A A . 87 ARG HA 1 1
5 8505 1 1 87 ARG HB2 H 4.654 7.676 3.716 1.00 . A A . 87 ARG HB2 1 1
5 8506 1 1 87 ARG HB3 H 5.777 9.007 3.939 1.00 . A A . 87 ARG HB3 1 1
5 8507 1 1 87 ARG HD2 H 3.352 8.342 6.527 1.00 . A A . 87 ARG HD2 1 1
5 8508 1 1 87 ARG HD3 H 5.050 8.247 6.069 1.00 . A A . 87 ARG HD3 1 1
5 8509 1 1 87 ARG HE H 4.596 10.898 6.600 1.00 . A A . 87 ARG HE 1 1
5 8510 1 1 87 ARG HG2 H 3.914 10.432 4.675 1.00 . A A . 87 ARG HG2 1 1
5 8511 1 1 87 ARG HG3 H 2.819 9.060 4.495 1.00 . A A . 87 ARG HG3 1 1
5 8512 1 1 87 ARG HH11 H 4.272 7.909 8.371 1.00 . A A . 87 ARG HH11 1 1
5 8513 1 1 87 ARG HH12 H 4.577 8.641 9.910 1.00 . A A . 87 ARG HH12 1 1
5 8514 1 1 87 ARG HH21 H 4.999 11.864 8.624 1.00 . A A . 87 ARG HH21 1 1
5 8515 1 1 87 ARG HH22 H 4.990 10.886 10.054 1.00 . A A . 87 ARG HH22 1 1
5 8516 1 1 87 ARG N N 4.318 10.678 2.203 1.00 . A A . 87 ARG N 1 1
5 8517 1 1 87 ARG NE N 4.487 10.014 7.010 1.00 . A A . 87 ARG NE 1 1
5 8518 1 1 87 ARG NH1 N 4.478 8.720 8.918 1.00 . A A . 87 ARG NH1 1 1
5 8519 1 1 87 ARG NH2 N 4.891 10.971 9.063 1.00 . A A . 87 ARG NH2 1 1
5 8520 1 1 87 ARG O O 3.309 7.376 1.257 1.00 . A A . 87 ARG O 1 1
5 8521 1 1 88 GLY C C 0.987 7.922 -0.041 1.00 . A A . 88 GLY C 1 1
5 8522 1 1 88 GLY CA C 0.846 8.629 1.295 1.00 . A A . 88 GLY CA 1 1
5 8523 1 1 88 GLY H H 2.095 10.106 2.150 1.00 . A A . 88 GLY H 1 1
5 8524 1 1 88 GLY HA2 H 0.490 7.919 2.027 1.00 . A A . 88 GLY HA2 1 1
5 8525 1 1 88 GLY HA3 H 0.117 9.419 1.195 1.00 . A A . 88 GLY HA3 1 1
5 8526 1 1 88 GLY N N 2.094 9.203 1.772 1.00 . A A . 88 GLY N 1 1
5 8527 1 1 88 GLY O O 0.385 6.869 -0.257 1.00 . A A . 88 GLY O 1 1
5 8528 1 1 89 LEU C C 3.326 7.180 -2.326 1.00 . A A . 89 LEU C 1 1
5 8529 1 1 89 LEU CA C 1.982 7.900 -2.257 1.00 . A A . 89 LEU CA 1 1
5 8530 1 1 89 LEU CB C 1.906 8.976 -3.343 1.00 . A A . 89 LEU CB 1 1
5 8531 1 1 89 LEU CD1 C 0.431 7.799 -4.993 1.00 . A A . 89 LEU CD1 1 1
5 8532 1 1 89 LEU CD2 C -0.587 9.138 -3.143 1.00 . A A . 89 LEU CD2 1 1
5 8533 1 1 89 LEU CG C 0.582 9.027 -4.110 1.00 . A A . 89 LEU CG 1 1
5 8534 1 1 89 LEU H H 2.235 9.335 -0.715 1.00 . A A . 89 LEU H 1 1
5 8535 1 1 89 LEU HA H 1.194 7.181 -2.419 1.00 . A A . 89 LEU HA 1 1
5 8536 1 1 89 LEU HB2 H 2.067 9.938 -2.880 1.00 . A A . 89 LEU HB2 1 1
5 8537 1 1 89 LEU HB3 H 2.699 8.800 -4.055 1.00 . A A . 89 LEU HB3 1 1
5 8538 1 1 89 LEU HD11 H 0.965 7.953 -5.919 1.00 . A A . 89 LEU HD11 1 1
5 8539 1 1 89 LEU HD12 H -0.616 7.634 -5.203 1.00 . A A . 89 LEU HD12 1 1
5 8540 1 1 89 LEU HD13 H 0.836 6.937 -4.483 1.00 . A A . 89 LEU HD13 1 1
5 8541 1 1 89 LEU HD21 H -1.458 9.499 -3.671 1.00 . A A . 89 LEU HD21 1 1
5 8542 1 1 89 LEU HD22 H -0.336 9.828 -2.351 1.00 . A A . 89 LEU HD22 1 1
5 8543 1 1 89 LEU HD23 H -0.800 8.168 -2.720 1.00 . A A . 89 LEU HD23 1 1
5 8544 1 1 89 LEU HG H 0.576 9.900 -4.747 1.00 . A A . 89 LEU HG 1 1
5 8545 1 1 89 LEU N N 1.779 8.496 -0.940 1.00 . A A . 89 LEU N 1 1
5 8546 1 1 89 LEU O O 4.382 7.812 -2.333 1.00 . A A . 89 LEU O 1 1
5 8547 1 1 90 ALA C C 4.268 3.807 -3.319 1.00 . A A . 90 ALA C 1 1
5 8548 1 1 90 ALA CA C 4.484 5.041 -2.448 1.00 . A A . 90 ALA CA 1 1
5 8549 1 1 90 ALA CB C 4.928 4.636 -1.052 1.00 . A A . 90 ALA CB 1 1
5 8550 1 1 90 ALA H H 2.401 5.407 -2.370 1.00 . A A . 90 ALA H 1 1
5 8551 1 1 90 ALA HA H 5.264 5.646 -2.888 1.00 . A A . 90 ALA HA 1 1
5 8552 1 1 90 ALA HB1 H 5.660 3.844 -1.123 1.00 . A A . 90 ALA HB1 1 1
5 8553 1 1 90 ALA HB2 H 4.075 4.285 -0.491 1.00 . A A . 90 ALA HB2 1 1
5 8554 1 1 90 ALA HB3 H 5.365 5.486 -0.551 1.00 . A A . 90 ALA HB3 1 1
5 8555 1 1 90 ALA N N 3.274 5.852 -2.378 1.00 . A A . 90 ALA N 1 1
5 8556 1 1 90 ALA O O 3.212 3.179 -3.271 1.00 . A A . 90 ALA O 1 1
5 8557 1 1 91 TYR C C 6.036 1.147 -4.417 1.00 . A A . 91 TYR C 1 1
5 8558 1 1 91 TYR CA C 5.202 2.294 -4.980 1.00 . A A . 91 TYR CA 1 1
5 8559 1 1 91 TYR CB C 5.678 2.648 -6.392 1.00 . A A . 91 TYR CB 1 1
5 8560 1 1 91 TYR CD1 C 3.715 1.526 -7.515 1.00 . A A . 91 TYR CD1 1 1
5 8561 1 1 91 TYR CD2 C 4.402 3.662 -8.321 1.00 . A A . 91 TYR CD2 1 1
5 8562 1 1 91 TYR CE1 C 2.708 1.488 -8.461 1.00 . A A . 91 TYR CE1 1 1
5 8563 1 1 91 TYR CE2 C 3.398 3.631 -9.270 1.00 . A A . 91 TYR CE2 1 1
5 8564 1 1 91 TYR CG C 4.578 2.612 -7.429 1.00 . A A . 91 TYR CG 1 1
5 8565 1 1 91 TYR CZ C 2.554 2.544 -9.335 1.00 . A A . 91 TYR CZ 1 1
5 8566 1 1 91 TYR H H 6.101 3.996 -4.098 1.00 . A A . 91 TYR H 1 1
5 8567 1 1 91 TYR HA H 4.169 1.982 -5.025 1.00 . A A . 91 TYR HA 1 1
5 8568 1 1 91 TYR HB2 H 6.093 3.645 -6.385 1.00 . A A . 91 TYR HB2 1 1
5 8569 1 1 91 TYR HB3 H 6.444 1.949 -6.695 1.00 . A A . 91 TYR HB3 1 1
5 8570 1 1 91 TYR HD1 H 3.838 0.703 -6.828 1.00 . A A . 91 TYR HD1 1 1
5 8571 1 1 91 TYR HD2 H 5.065 4.513 -8.268 1.00 . A A . 91 TYR HD2 1 1
5 8572 1 1 91 TYR HE1 H 2.048 0.637 -8.512 1.00 . A A . 91 TYR HE1 1 1
5 8573 1 1 91 TYR HE2 H 3.277 4.459 -9.956 1.00 . A A . 91 TYR HE2 1 1
5 8574 1 1 91 TYR HH H 1.454 1.613 -10.609 1.00 . A A . 91 TYR HH 1 1
5 8575 1 1 91 TYR N N 5.280 3.460 -4.107 1.00 . A A . 91 TYR N 1 1
5 8576 1 1 91 TYR O O 7.220 1.314 -4.127 1.00 . A A . 91 TYR O 1 1
5 8577 1 1 91 TYR OH O 1.552 2.510 -10.280 1.00 . A A . 91 TYR OH 1 1
5 8578 1 1 92 ILE C C 5.970 -2.384 -4.649 1.00 . A A . 92 ILE C 1 1
5 8579 1 1 92 ILE CA C 6.098 -1.182 -3.718 1.00 . A A . 92 ILE CA 1 1
5 8580 1 1 92 ILE CB C 5.547 -1.564 -2.330 1.00 . A A . 92 ILE CB 1 1
5 8581 1 1 92 ILE CD1 C 3.406 -2.161 -1.089 1.00 . A A . 92 ILE CD1 1 1
5 8582 1 1 92 ILE CG1 C 4.018 -1.603 -2.356 1.00 . A A . 92 ILE CG1 1 1
5 8583 1 1 92 ILE CG2 C 6.038 -0.581 -1.277 1.00 . A A . 92 ILE CG2 1 1
5 8584 1 1 92 ILE H H 4.463 -0.085 -4.500 1.00 . A A . 92 ILE H 1 1
5 8585 1 1 92 ILE HA H 7.142 -0.933 -3.609 1.00 . A A . 92 ILE HA 1 1
5 8586 1 1 92 ILE HB H 5.921 -2.542 -2.076 1.00 . A A . 92 ILE HB 1 1
5 8587 1 1 92 ILE HD11 H 4.178 -2.301 -0.348 1.00 . A A . 92 ILE HD11 1 1
5 8588 1 1 92 ILE HD12 H 2.935 -3.109 -1.304 1.00 . A A . 92 ILE HD12 1 1
5 8589 1 1 92 ILE HD13 H 2.667 -1.470 -0.713 1.00 . A A . 92 ILE HD13 1 1
5 8590 1 1 92 ILE HG12 H 3.640 -0.602 -2.495 1.00 . A A . 92 ILE HG12 1 1
5 8591 1 1 92 ILE HG13 H 3.694 -2.222 -3.181 1.00 . A A . 92 ILE HG13 1 1
5 8592 1 1 92 ILE HG21 H 7.068 -0.797 -1.036 1.00 . A A . 92 ILE HG21 1 1
5 8593 1 1 92 ILE HG22 H 5.434 -0.675 -0.387 1.00 . A A . 92 ILE HG22 1 1
5 8594 1 1 92 ILE HG23 H 5.960 0.426 -1.661 1.00 . A A . 92 ILE HG23 1 1
5 8595 1 1 92 ILE N N 5.410 -0.014 -4.257 1.00 . A A . 92 ILE N 1 1
5 8596 1 1 92 ILE O O 4.933 -2.591 -5.278 1.00 . A A . 92 ILE O 1 1
5 8597 1 1 93 TYR C C 7.766 -5.515 -4.876 1.00 . A A . 93 TYR C 1 1
5 8598 1 1 93 TYR CA C 7.053 -4.363 -5.576 1.00 . A A . 93 TYR CA 1 1
5 8599 1 1 93 TYR CB C 7.741 -4.057 -6.907 1.00 . A A . 93 TYR CB 1 1
5 8600 1 1 93 TYR CD1 C 7.339 -1.613 -7.406 1.00 . A A . 93 TYR CD1 1 1
5 8601 1 1 93 TYR CD2 C 6.187 -3.235 -8.720 1.00 . A A . 93 TYR CD2 1 1
5 8602 1 1 93 TYR CE1 C 6.734 -0.598 -8.122 1.00 . A A . 93 TYR CE1 1 1
5 8603 1 1 93 TYR CE2 C 5.578 -2.226 -9.440 1.00 . A A . 93 TYR CE2 1 1
5 8604 1 1 93 TYR CG C 7.077 -2.947 -7.692 1.00 . A A . 93 TYR CG 1 1
5 8605 1 1 93 TYR CZ C 5.855 -0.909 -9.137 1.00 . A A . 93 TYR CZ 1 1
5 8606 1 1 93 TYR H H 7.832 -2.958 -4.199 1.00 . A A . 93 TYR H 1 1
5 8607 1 1 93 TYR HA H 6.029 -4.651 -5.766 1.00 . A A . 93 TYR HA 1 1
5 8608 1 1 93 TYR HB2 H 8.761 -3.762 -6.718 1.00 . A A . 93 TYR HB2 1 1
5 8609 1 1 93 TYR HB3 H 7.737 -4.947 -7.519 1.00 . A A . 93 TYR HB3 1 1
5 8610 1 1 93 TYR HD1 H 8.029 -1.374 -6.610 1.00 . A A . 93 TYR HD1 1 1
5 8611 1 1 93 TYR HD2 H 5.971 -4.268 -8.954 1.00 . A A . 93 TYR HD2 1 1
5 8612 1 1 93 TYR HE1 H 6.953 0.432 -7.884 1.00 . A A . 93 TYR HE1 1 1
5 8613 1 1 93 TYR HE2 H 4.889 -2.468 -10.235 1.00 . A A . 93 TYR HE2 1 1
5 8614 1 1 93 TYR HH H 5.902 0.528 -10.414 1.00 . A A . 93 TYR HH 1 1
5 8615 1 1 93 TYR N N 7.036 -3.175 -4.727 1.00 . A A . 93 TYR N 1 1
5 8616 1 1 93 TYR O O 8.988 -5.497 -4.717 1.00 . A A . 93 TYR O 1 1
5 8617 1 1 93 TYR OH O 5.251 0.100 -9.853 1.00 . A A . 93 TYR OH 1 1
5 8618 1 1 94 ALA C C 8.183 -8.653 -4.731 1.00 . A A . 94 ALA C 1 1
5 8619 1 1 94 ALA CA C 7.559 -7.664 -3.753 1.00 . A A . 94 ALA CA 1 1
5 8620 1 1 94 ALA CB C 6.485 -8.349 -2.922 1.00 . A A . 94 ALA CB 1 1
5 8621 1 1 94 ALA H H 6.032 -6.466 -4.592 1.00 . A A . 94 ALA H 1 1
5 8622 1 1 94 ALA HA H 8.325 -7.308 -3.081 1.00 . A A . 94 ALA HA 1 1
5 8623 1 1 94 ALA HB1 H 5.805 -7.607 -2.531 1.00 . A A . 94 ALA HB1 1 1
5 8624 1 1 94 ALA HB2 H 6.946 -8.881 -2.103 1.00 . A A . 94 ALA HB2 1 1
5 8625 1 1 94 ALA HB3 H 5.939 -9.046 -3.542 1.00 . A A . 94 ALA HB3 1 1
5 8626 1 1 94 ALA N N 6.998 -6.512 -4.447 1.00 . A A . 94 ALA N 1 1
5 8627 1 1 94 ALA O O 7.481 -9.353 -5.458 1.00 . A A . 94 ALA O 1 1
5 8628 1 1 95 ASP C C 9.698 -9.568 -7.037 1.00 . A A . 95 ASP C 1 1
5 8629 1 1 95 ASP CA C 10.261 -9.589 -5.619 1.00 . A A . 95 ASP CA 1 1
5 8630 1 1 95 ASP CB C 10.257 -11.017 -5.066 1.00 . A A . 95 ASP CB 1 1
5 8631 1 1 95 ASP CG C 8.875 -11.641 -5.064 1.00 . A A . 95 ASP CG 1 1
5 8632 1 1 95 ASP H H 10.004 -8.107 -4.135 1.00 . A A . 95 ASP H 1 1
5 8633 1 1 95 ASP HA H 11.281 -9.233 -5.649 1.00 . A A . 95 ASP HA 1 1
5 8634 1 1 95 ASP HB2 H 10.905 -11.632 -5.672 1.00 . A A . 95 ASP HB2 1 1
5 8635 1 1 95 ASP HB3 H 10.626 -11.005 -4.051 1.00 . A A . 95 ASP HB3 1 1
5 8636 1 1 95 ASP N N 9.511 -8.696 -4.738 1.00 . A A . 95 ASP N 1 1
5 8637 1 1 95 ASP O O 9.481 -10.615 -7.648 1.00 . A A . 95 ASP O 1 1
5 8638 1 1 95 ASP OD1 O 8.095 -11.357 -4.129 1.00 . A A . 95 ASP OD1 1 1
5 8639 1 1 95 ASP OD2 O 8.571 -12.416 -5.996 1.00 . A A . 95 ASP OD2 1 1
5 8640 1 1 96 GLY C C 7.476 -8.677 -8.983 1.00 . A A . 96 GLY C 1 1
5 8641 1 1 96 GLY CA C 8.922 -8.227 -8.890 1.00 . A A . 96 GLY CA 1 1
5 8642 1 1 96 GLY H H 9.651 -7.568 -7.017 1.00 . A A . 96 GLY H 1 1
5 8643 1 1 96 GLY HA2 H 8.984 -7.189 -9.185 1.00 . A A . 96 GLY HA2 1 1
5 8644 1 1 96 GLY HA3 H 9.516 -8.819 -9.569 1.00 . A A . 96 GLY HA3 1 1
5 8645 1 1 96 GLY N N 9.460 -8.366 -7.552 1.00 . A A . 96 GLY N 1 1
5 8646 1 1 96 GLY O O 7.002 -9.036 -10.059 1.00 . A A . 96 GLY O 1 1
5 8647 1 1 97 LYS C C 4.457 -7.864 -7.649 1.00 . A A . 97 LYS C 1 1
5 8648 1 1 97 LYS CA C 5.377 -9.068 -7.820 1.00 . A A . 97 LYS CA 1 1
5 8649 1 1 97 LYS CB C 5.134 -10.073 -6.691 1.00 . A A . 97 LYS CB 1 1
5 8650 1 1 97 LYS CD C 5.769 -12.249 -5.610 1.00 . A A . 97 LYS CD 1 1
5 8651 1 1 97 LYS CE C 4.349 -12.794 -5.574 1.00 . A A . 97 LYS CE 1 1
5 8652 1 1 97 LYS CG C 5.983 -11.329 -6.801 1.00 . A A . 97 LYS CG 1 1
5 8653 1 1 97 LYS H H 7.206 -8.361 -7.024 1.00 . A A . 97 LYS H 1 1
5 8654 1 1 97 LYS HA H 5.156 -9.542 -8.761 1.00 . A A . 97 LYS HA 1 1
5 8655 1 1 97 LYS HB2 H 5.350 -9.595 -5.748 1.00 . A A . 97 LYS HB2 1 1
5 8656 1 1 97 LYS HB3 H 4.095 -10.365 -6.706 1.00 . A A . 97 LYS HB3 1 1
5 8657 1 1 97 LYS HD2 H 6.459 -13.075 -5.677 1.00 . A A . 97 LYS HD2 1 1
5 8658 1 1 97 LYS HD3 H 5.955 -11.694 -4.702 1.00 . A A . 97 LYS HD3 1 1
5 8659 1 1 97 LYS HE2 H 3.771 -12.210 -4.875 1.00 . A A . 97 LYS HE2 1 1
5 8660 1 1 97 LYS HE3 H 3.918 -12.705 -6.560 1.00 . A A . 97 LYS HE3 1 1
5 8661 1 1 97 LYS HG2 H 5.713 -11.856 -7.702 1.00 . A A . 97 LYS HG2 1 1
5 8662 1 1 97 LYS HG3 H 7.024 -11.045 -6.844 1.00 . A A . 97 LYS HG3 1 1
5 8663 1 1 97 LYS HZ1 H 3.501 -14.393 -4.530 1.00 . A A . 97 LYS HZ1 1 1
5 8664 1 1 97 LYS HZ2 H 5.187 -14.469 -4.645 1.00 . A A . 97 LYS HZ2 1 1
5 8665 1 1 97 LYS HZ3 H 4.231 -14.837 -5.991 1.00 . A A . 97 LYS HZ3 1 1
5 8666 1 1 97 LYS N N 6.775 -8.658 -7.852 1.00 . A A . 97 LYS N 1 1
5 8667 1 1 97 LYS NZ N 4.314 -14.223 -5.156 1.00 . A A . 97 LYS NZ 1 1
5 8668 1 1 97 LYS O O 4.531 -7.152 -6.649 1.00 . A A . 97 LYS O 1 1
5 8669 1 1 98 MET C C 1.281 -6.995 -8.100 1.00 . A A . 98 MET C 1 1
5 8670 1 1 98 MET CA C 2.650 -6.530 -8.583 1.00 . A A . 98 MET CA 1 1
5 8671 1 1 98 MET CB C 2.525 -5.883 -9.965 1.00 . A A . 98 MET CB 1 1
5 8672 1 1 98 MET CE C 4.866 -5.866 -13.076 1.00 . A A . 98 MET CE 1 1
5 8673 1 1 98 MET CG C 3.853 -5.411 -10.536 1.00 . A A . 98 MET CG 1 1
5 8674 1 1 98 MET H H 3.575 -8.250 -9.402 1.00 . A A . 98 MET H 1 1
5 8675 1 1 98 MET HA H 3.037 -5.800 -7.888 1.00 . A A . 98 MET HA 1 1
5 8676 1 1 98 MET HB2 H 2.099 -6.602 -10.649 1.00 . A A . 98 MET HB2 1 1
5 8677 1 1 98 MET HB3 H 1.866 -5.031 -9.892 1.00 . A A . 98 MET HB3 1 1
5 8678 1 1 98 MET HE1 H 5.774 -5.318 -13.279 1.00 . A A . 98 MET HE1 1 1
5 8679 1 1 98 MET HE2 H 4.433 -6.202 -14.006 1.00 . A A . 98 MET HE2 1 1
5 8680 1 1 98 MET HE3 H 5.092 -6.719 -12.453 1.00 . A A . 98 MET HE3 1 1
5 8681 1 1 98 MET HG2 H 4.233 -4.613 -9.915 1.00 . A A . 98 MET HG2 1 1
5 8682 1 1 98 MET HG3 H 4.549 -6.236 -10.526 1.00 . A A . 98 MET HG3 1 1
5 8683 1 1 98 MET N N 3.588 -7.646 -8.630 1.00 . A A . 98 MET N 1 1
5 8684 1 1 98 MET O O 0.392 -7.281 -8.903 1.00 . A A . 98 MET O 1 1
5 8685 1 1 98 MET SD S 3.703 -4.801 -12.227 1.00 . A A . 98 MET SD 1 1
5 8686 1 1 99 VAL C C -1.157 -6.364 -6.162 1.00 . A A . 99 VAL C 1 1
5 8687 1 1 99 VAL CA C -0.141 -7.502 -6.192 1.00 . A A . 99 VAL CA 1 1
5 8688 1 1 99 VAL CB C 0.063 -8.031 -4.760 1.00 . A A . 99 VAL CB 1 1
5 8689 1 1 99 VAL CG1 C -1.216 -8.670 -4.240 1.00 . A A . 99 VAL CG1 1 1
5 8690 1 1 99 VAL CG2 C 1.220 -9.016 -4.714 1.00 . A A . 99 VAL CG2 1 1
5 8691 1 1 99 VAL H H 1.865 -6.829 -6.196 1.00 . A A . 99 VAL H 1 1
5 8692 1 1 99 VAL HA H -0.535 -8.306 -6.798 1.00 . A A . 99 VAL HA 1 1
5 8693 1 1 99 VAL HB H 0.306 -7.193 -4.121 1.00 . A A . 99 VAL HB 1 1
5 8694 1 1 99 VAL HG11 H -1.333 -9.648 -4.683 1.00 . A A . 99 VAL HG11 1 1
5 8695 1 1 99 VAL HG12 H -2.060 -8.051 -4.503 1.00 . A A . 99 VAL HG12 1 1
5 8696 1 1 99 VAL HG13 H -1.158 -8.766 -3.167 1.00 . A A . 99 VAL HG13 1 1
5 8697 1 1 99 VAL HG21 H 2.155 -8.476 -4.730 1.00 . A A . 99 VAL HG21 1 1
5 8698 1 1 99 VAL HG22 H 1.168 -9.673 -5.569 1.00 . A A . 99 VAL HG22 1 1
5 8699 1 1 99 VAL HG23 H 1.159 -9.600 -3.807 1.00 . A A . 99 VAL HG23 1 1
5 8700 1 1 99 VAL N N 1.119 -7.070 -6.785 1.00 . A A . 99 VAL N 1 1
5 8701 1 1 99 VAL O O -2.364 -6.598 -6.188 1.00 . A A . 99 VAL O 1 1
5 8702 1 1 100 ASN C C -2.467 -3.935 -7.267 1.00 . A A . 100 ASN C 1 1
5 8703 1 1 100 ASN CA C -1.526 -3.959 -6.066 1.00 . A A . 100 ASN CA 1 1
5 8704 1 1 100 ASN CB C -0.686 -2.681 -6.038 1.00 . A A . 100 ASN CB 1 1
5 8705 1 1 100 ASN CG C -1.410 -1.528 -5.371 1.00 . A A . 100 ASN CG 1 1
5 8706 1 1 100 ASN H H 0.312 -5.008 -6.082 1.00 . A A . 100 ASN H 1 1
5 8707 1 1 100 ASN HA H -2.116 -4.011 -5.163 1.00 . A A . 100 ASN HA 1 1
5 8708 1 1 100 ASN HB2 H 0.228 -2.871 -5.494 1.00 . A A . 100 ASN HB2 1 1
5 8709 1 1 100 ASN HB3 H -0.446 -2.393 -7.050 1.00 . A A . 100 ASN HB3 1 1
5 8710 1 1 100 ASN HD21 H -0.210 -0.221 -6.267 1.00 . A A . 100 ASN HD21 1 1
5 8711 1 1 100 ASN HD22 H -1.418 0.455 -5.234 1.00 . A A . 100 ASN HD22 1 1
5 8712 1 1 100 ASN N N -0.660 -5.133 -6.103 1.00 . A A . 100 ASN N 1 1
5 8713 1 1 100 ASN ND2 N -0.967 -0.308 -5.652 1.00 . A A . 100 ASN ND2 1 1
5 8714 1 1 100 ASN O O -3.647 -3.613 -7.137 1.00 . A A . 100 ASN O 1 1
5 8715 1 1 100 ASN OD1 O -2.356 -1.731 -4.609 1.00 . A A . 100 ASN OD1 1 1
5 8716 1 1 101 GLU C C -3.448 -5.629 -9.841 1.00 . A A . 101 GLU C 1 1
5 8717 1 1 101 GLU CA C -2.730 -4.292 -9.661 1.00 . A A . 101 GLU CA 1 1
5 8718 1 1 101 GLU CB C -1.835 -4.015 -10.871 1.00 . A A . 101 GLU CB 1 1
5 8719 1 1 101 GLU CD C -1.193 -2.341 -12.649 1.00 . A A . 101 GLU CD 1 1
5 8720 1 1 101 GLU CG C -1.791 -2.550 -11.273 1.00 . A A . 101 GLU CG 1 1
5 8721 1 1 101 GLU H H -0.990 -4.524 -8.477 1.00 . A A . 101 GLU H 1 1
5 8722 1 1 101 GLU HA H -3.468 -3.509 -9.587 1.00 . A A . 101 GLU HA 1 1
5 8723 1 1 101 GLU HB2 H -0.829 -4.333 -10.640 1.00 . A A . 101 GLU HB2 1 1
5 8724 1 1 101 GLU HB3 H -2.199 -4.586 -11.713 1.00 . A A . 101 GLU HB3 1 1
5 8725 1 1 101 GLU HG2 H -2.799 -2.160 -11.273 1.00 . A A . 101 GLU HG2 1 1
5 8726 1 1 101 GLU HG3 H -1.197 -2.010 -10.551 1.00 . A A . 101 GLU HG3 1 1
5 8727 1 1 101 GLU N N -1.937 -4.276 -8.436 1.00 . A A . 101 GLU N 1 1
5 8728 1 1 101 GLU O O -4.406 -5.729 -10.607 1.00 . A A . 101 GLU O 1 1
5 8729 1 1 101 GLU OE1 O -0.085 -2.862 -12.900 1.00 . A A . 101 GLU OE1 1 1
5 8730 1 1 101 GLU OE2 O -1.830 -1.657 -13.477 1.00 . A A . 101 GLU OE2 1 1
5 8731 1 1 102 ALA C C -4.684 -8.179 -8.208 1.00 . A A . 102 ALA C 1 1
5 8732 1 1 102 ALA CA C -3.574 -7.982 -9.236 1.00 . A A . 102 ALA CA 1 1
5 8733 1 1 102 ALA CB C -2.506 -9.050 -9.070 1.00 . A A . 102 ALA CB 1 1
5 8734 1 1 102 ALA H H -2.204 -6.521 -8.552 1.00 . A A . 102 ALA H 1 1
5 8735 1 1 102 ALA HA H -3.994 -8.083 -10.226 1.00 . A A . 102 ALA HA 1 1
5 8736 1 1 102 ALA HB1 H -2.940 -9.926 -8.609 1.00 . A A . 102 ALA HB1 1 1
5 8737 1 1 102 ALA HB2 H -1.711 -8.671 -8.444 1.00 . A A . 102 ALA HB2 1 1
5 8738 1 1 102 ALA HB3 H -2.105 -9.314 -10.037 1.00 . A A . 102 ALA HB3 1 1
5 8739 1 1 102 ALA N N -2.977 -6.655 -9.141 1.00 . A A . 102 ALA N 1 1
5 8740 1 1 102 ALA O O -5.575 -9.006 -8.401 1.00 . A A . 102 ALA O 1 1
5 8741 1 1 103 LEU C C -6.513 -6.308 -5.966 1.00 . A A . 103 LEU C 1 1
5 8742 1 1 103 LEU CA C -5.630 -7.550 -6.055 1.00 . A A . 103 LEU CA 1 1
5 8743 1 1 103 LEU CB C -4.950 -7.803 -4.706 1.00 . A A . 103 LEU CB 1 1
5 8744 1 1 103 LEU CD1 C -6.321 -6.547 -3.018 1.00 . A A . 103 LEU CD1 1 1
5 8745 1 1 103 LEU CD2 C -7.112 -8.767 -3.857 1.00 . A A . 103 LEU CD2 1 1
5 8746 1 1 103 LEU CG C -5.895 -7.923 -3.504 1.00 . A A . 103 LEU CG 1 1
5 8747 1 1 103 LEU H H -3.890 -6.794 -7.000 1.00 . A A . 103 LEU H 1 1
5 8748 1 1 103 LEU HA H -6.253 -8.399 -6.291 1.00 . A A . 103 LEU HA 1 1
5 8749 1 1 103 LEU HB2 H -4.381 -8.717 -4.780 1.00 . A A . 103 LEU HB2 1 1
5 8750 1 1 103 LEU HB3 H -4.266 -6.989 -4.515 1.00 . A A . 103 LEU HB3 1 1
5 8751 1 1 103 LEU HD11 H -7.246 -6.266 -3.498 1.00 . A A . 103 LEU HD11 1 1
5 8752 1 1 103 LEU HD12 H -5.554 -5.825 -3.263 1.00 . A A . 103 LEU HD12 1 1
5 8753 1 1 103 LEU HD13 H -6.463 -6.570 -1.948 1.00 . A A . 103 LEU HD13 1 1
5 8754 1 1 103 LEU HD21 H -7.831 -8.159 -4.386 1.00 . A A . 103 LEU HD21 1 1
5 8755 1 1 103 LEU HD22 H -7.561 -9.147 -2.951 1.00 . A A . 103 LEU HD22 1 1
5 8756 1 1 103 LEU HD23 H -6.809 -9.593 -4.483 1.00 . A A . 103 LEU HD23 1 1
5 8757 1 1 103 LEU HG H -5.373 -8.414 -2.695 1.00 . A A . 103 LEU HG 1 1
5 8758 1 1 103 LEU N N -4.626 -7.430 -7.109 1.00 . A A . 103 LEU N 1 1
5 8759 1 1 103 LEU O O -7.714 -6.370 -6.227 1.00 . A A . 103 LEU O 1 1
5 8760 1 1 104 VAL C C -7.439 -3.595 -6.706 1.00 . A A . 104 VAL C 1 1
5 8761 1 1 104 VAL CA C -6.657 -3.933 -5.440 1.00 . A A . 104 VAL CA 1 1
5 8762 1 1 104 VAL CB C -5.721 -2.756 -5.104 1.00 . A A . 104 VAL CB 1 1
5 8763 1 1 104 VAL CG1 C -6.528 -1.530 -4.709 1.00 . A A . 104 VAL CG1 1 1
5 8764 1 1 104 VAL CG2 C -4.751 -3.143 -3.997 1.00 . A A . 104 VAL CG2 1 1
5 8765 1 1 104 VAL H H -4.959 -5.198 -5.374 1.00 . A A . 104 VAL H 1 1
5 8766 1 1 104 VAL HA H -7.354 -4.052 -4.623 1.00 . A A . 104 VAL HA 1 1
5 8767 1 1 104 VAL HB H -5.149 -2.512 -5.987 1.00 . A A . 104 VAL HB 1 1
5 8768 1 1 104 VAL HG11 H -7.531 -1.617 -5.101 1.00 . A A . 104 VAL HG11 1 1
5 8769 1 1 104 VAL HG12 H -6.059 -0.645 -5.113 1.00 . A A . 104 VAL HG12 1 1
5 8770 1 1 104 VAL HG13 H -6.569 -1.456 -3.632 1.00 . A A . 104 VAL HG13 1 1
5 8771 1 1 104 VAL HG21 H -3.955 -3.744 -4.411 1.00 . A A . 104 VAL HG21 1 1
5 8772 1 1 104 VAL HG22 H -5.274 -3.710 -3.241 1.00 . A A . 104 VAL HG22 1 1
5 8773 1 1 104 VAL HG23 H -4.335 -2.249 -3.554 1.00 . A A . 104 VAL HG23 1 1
5 8774 1 1 104 VAL N N -5.916 -5.183 -5.581 1.00 . A A . 104 VAL N 1 1
5 8775 1 1 104 VAL O O -8.555 -3.077 -6.637 1.00 . A A . 104 VAL O 1 1
5 8776 1 1 105 ARG C C -8.696 -4.528 -9.369 1.00 . A A . 105 ARG C 1 1
5 8777 1 1 105 ARG CA C -7.497 -3.608 -9.138 1.00 . A A . 105 ARG CA 1 1
5 8778 1 1 105 ARG CB C -6.490 -3.757 -10.281 1.00 . A A . 105 ARG CB 1 1
5 8779 1 1 105 ARG CD C -7.339 -2.399 -12.220 1.00 . A A . 105 ARG CD 1 1
5 8780 1 1 105 ARG CG C -6.312 -2.489 -11.101 1.00 . A A . 105 ARG CG 1 1
5 8781 1 1 105 ARG CZ C -8.204 -0.693 -13.773 1.00 . A A . 105 ARG CZ 1 1
5 8782 1 1 105 ARG H H -5.961 -4.296 -7.853 1.00 . A A . 105 ARG H 1 1
5 8783 1 1 105 ARG HA H -7.846 -2.587 -9.114 1.00 . A A . 105 ARG HA 1 1
5 8784 1 1 105 ARG HB2 H -5.531 -4.025 -9.864 1.00 . A A . 105 ARG HB2 1 1
5 8785 1 1 105 ARG HB3 H -6.820 -4.545 -10.941 1.00 . A A . 105 ARG HB3 1 1
5 8786 1 1 105 ARG HD2 H -7.147 -3.188 -12.932 1.00 . A A . 105 ARG HD2 1 1
5 8787 1 1 105 ARG HD3 H -8.324 -2.527 -11.797 1.00 . A A . 105 ARG HD3 1 1
5 8788 1 1 105 ARG HE H -6.517 -0.531 -12.722 1.00 . A A . 105 ARG HE 1 1
5 8789 1 1 105 ARG HG2 H -6.425 -1.633 -10.454 1.00 . A A . 105 ARG HG2 1 1
5 8790 1 1 105 ARG HG3 H -5.322 -2.488 -11.533 1.00 . A A . 105 ARG HG3 1 1
5 8791 1 1 105 ARG HH11 H -9.358 -2.349 -13.619 1.00 . A A . 105 ARG HH11 1 1
5 8792 1 1 105 ARG HH12 H -9.945 -1.134 -14.705 1.00 . A A . 105 ARG HH12 1 1
5 8793 1 1 105 ARG HH21 H -7.289 1.068 -14.149 1.00 . A A . 105 ARG HH21 1 1
5 8794 1 1 105 ARG HH22 H -8.771 0.806 -15.005 1.00 . A A . 105 ARG HH22 1 1
5 8795 1 1 105 ARG N N -6.851 -3.887 -7.860 1.00 . A A . 105 ARG N 1 1
5 8796 1 1 105 ARG NE N -7.282 -1.114 -12.911 1.00 . A A . 105 ARG NE 1 1
5 8797 1 1 105 ARG NH1 N -9.255 -1.455 -14.054 1.00 . A A . 105 ARG NH1 1 1
5 8798 1 1 105 ARG NH2 N -8.078 0.490 -14.356 1.00 . A A . 105 ARG NH2 1 1
5 8799 1 1 105 ARG O O -9.532 -4.262 -10.234 1.00 . A A . 105 ARG O 1 1
5 8800 1 1 106 GLN C C -11.105 -6.110 -7.926 1.00 . A A . 106 GLN C 1 1
5 8801 1 1 106 GLN CA C -9.881 -6.557 -8.729 1.00 . A A . 106 GLN CA 1 1
5 8802 1 1 106 GLN CB C -9.443 -7.951 -8.272 1.00 . A A . 106 GLN CB 1 1
5 8803 1 1 106 GLN CD C -9.299 -9.664 -10.122 1.00 . A A . 106 GLN CD 1 1
5 8804 1 1 106 GLN CG C -8.544 -8.663 -9.268 1.00 . A A . 106 GLN CG 1 1
5 8805 1 1 106 GLN H H -8.085 -5.774 -7.924 1.00 . A A . 106 GLN H 1 1
5 8806 1 1 106 GLN HA H -10.152 -6.601 -9.772 1.00 . A A . 106 GLN HA 1 1
5 8807 1 1 106 GLN HB2 H -8.908 -7.860 -7.340 1.00 . A A . 106 GLN HB2 1 1
5 8808 1 1 106 GLN HB3 H -10.322 -8.557 -8.116 1.00 . A A . 106 GLN HB3 1 1
5 8809 1 1 106 GLN HE21 H -10.825 -8.403 -10.299 1.00 . A A . 106 GLN HE21 1 1
5 8810 1 1 106 GLN HE22 H -11.008 -9.919 -11.106 1.00 . A A . 106 GLN HE22 1 1
5 8811 1 1 106 GLN HG2 H -8.093 -7.929 -9.918 1.00 . A A . 106 GLN HG2 1 1
5 8812 1 1 106 GLN HG3 H -7.771 -9.187 -8.726 1.00 . A A . 106 GLN HG3 1 1
5 8813 1 1 106 GLN N N -8.778 -5.609 -8.597 1.00 . A A . 106 GLN N 1 1
5 8814 1 1 106 GLN NE2 N -10.497 -9.290 -10.552 1.00 . A A . 106 GLN NE2 1 1
5 8815 1 1 106 GLN O O -12.091 -6.839 -7.833 1.00 . A A . 106 GLN O 1 1
5 8816 1 1 106 GLN OE1 O -8.809 -10.761 -10.391 1.00 . A A . 106 GLN OE1 1 1
5 8817 1 1 107 GLY C C -11.966 -4.635 -5.080 1.00 . A A . 107 GLY C 1 1
5 8818 1 1 107 GLY CA C -12.149 -4.404 -6.566 1.00 . A A . 107 GLY CA 1 1
5 8819 1 1 107 GLY H H -10.228 -4.370 -7.451 1.00 . A A . 107 GLY H 1 1
5 8820 1 1 107 GLY HA2 H -12.247 -3.344 -6.745 1.00 . A A . 107 GLY HA2 1 1
5 8821 1 1 107 GLY HA3 H -13.055 -4.898 -6.888 1.00 . A A . 107 GLY HA3 1 1
5 8822 1 1 107 GLY N N -11.037 -4.912 -7.349 1.00 . A A . 107 GLY N 1 1
5 8823 1 1 107 GLY O O -12.942 -4.773 -4.342 1.00 . A A . 107 GLY O 1 1
5 8824 1 1 108 LEU C C -10.854 -6.266 -2.768 1.00 . A A . 108 LEU C 1 1
5 8825 1 1 108 LEU CA C -10.399 -4.884 -3.232 1.00 . A A . 108 LEU CA 1 1
5 8826 1 1 108 LEU CB C -11.055 -3.802 -2.370 1.00 . A A . 108 LEU CB 1 1
5 8827 1 1 108 LEU CD1 C -10.928 -1.516 -1.353 1.00 . A A . 108 LEU CD1 1 1
5 8828 1 1 108 LEU CD2 C -9.074 -3.149 -0.982 1.00 . A A . 108 LEU CD2 1 1
5 8829 1 1 108 LEU CG C -10.129 -2.656 -1.961 1.00 . A A . 108 LEU CG 1 1
5 8830 1 1 108 LEU H H -9.979 -4.553 -5.279 1.00 . A A . 108 LEU H 1 1
5 8831 1 1 108 LEU HA H -9.328 -4.817 -3.120 1.00 . A A . 108 LEU HA 1 1
5 8832 1 1 108 LEU HB2 H -11.886 -3.386 -2.923 1.00 . A A . 108 LEU HB2 1 1
5 8833 1 1 108 LEU HB3 H -11.437 -4.264 -1.473 1.00 . A A . 108 LEU HB3 1 1
5 8834 1 1 108 LEU HD11 H -11.672 -1.916 -0.680 1.00 . A A . 108 LEU HD11 1 1
5 8835 1 1 108 LEU HD12 H -11.417 -0.959 -2.140 1.00 . A A . 108 LEU HD12 1 1
5 8836 1 1 108 LEU HD13 H -10.265 -0.861 -0.808 1.00 . A A . 108 LEU HD13 1 1
5 8837 1 1 108 LEU HD21 H -9.545 -3.414 -0.048 1.00 . A A . 108 LEU HD21 1 1
5 8838 1 1 108 LEU HD22 H -8.348 -2.368 -0.811 1.00 . A A . 108 LEU HD22 1 1
5 8839 1 1 108 LEU HD23 H -8.577 -4.017 -1.393 1.00 . A A . 108 LEU HD23 1 1
5 8840 1 1 108 LEU HG H -9.623 -2.279 -2.838 1.00 . A A . 108 LEU HG 1 1
5 8841 1 1 108 LEU N N -10.713 -4.673 -4.641 1.00 . A A . 108 LEU N 1 1
5 8842 1 1 108 LEU O O -12.047 -6.511 -2.606 1.00 . A A . 108 LEU O 1 1
5 8843 1 1 109 ALA C C -10.532 -9.435 -3.273 1.00 . A A . 109 ALA C 1 1
5 8844 1 1 109 ALA CA C -10.149 -8.521 -2.103 1.00 . A A . 109 ALA CA 1 1
5 8845 1 1 109 ALA CB C -11.212 -8.533 -1.007 1.00 . A A . 109 ALA CB 1 1
5 8846 1 1 109 ALA H H -8.960 -6.879 -2.705 1.00 . A A . 109 ALA H 1 1
5 8847 1 1 109 ALA HA H -9.232 -8.896 -1.672 1.00 . A A . 109 ALA HA 1 1
5 8848 1 1 109 ALA HB1 H -11.263 -9.516 -0.565 1.00 . A A . 109 ALA HB1 1 1
5 8849 1 1 109 ALA HB2 H -12.173 -8.281 -1.429 1.00 . A A . 109 ALA HB2 1 1
5 8850 1 1 109 ALA HB3 H -10.954 -7.811 -0.248 1.00 . A A . 109 ALA HB3 1 1
5 8851 1 1 109 ALA N N -9.885 -7.154 -2.556 1.00 . A A . 109 ALA N 1 1
5 8852 1 1 109 ALA O O -9.729 -9.641 -4.182 1.00 . A A . 109 ALA O 1 1
5 8853 1 1 110 LYS C C -11.636 -12.281 -4.142 1.00 . A A . 110 LYS C 1 1
5 8854 1 1 110 LYS CA C -12.221 -10.879 -4.310 1.00 . A A . 110 LYS CA 1 1
5 8855 1 1 110 LYS CB C -11.888 -10.302 -5.701 1.00 . A A . 110 LYS CB 1 1
5 8856 1 1 110 LYS CD C -11.023 -11.966 -7.388 1.00 . A A . 110 LYS CD 1 1
5 8857 1 1 110 LYS CE C -10.470 -13.331 -7.003 1.00 . A A . 110 LYS CE 1 1
5 8858 1 1 110 LYS CG C -10.651 -10.898 -6.370 1.00 . A A . 110 LYS CG 1 1
5 8859 1 1 110 LYS H H -12.349 -9.792 -2.499 1.00 . A A . 110 LYS H 1 1
5 8860 1 1 110 LYS HA H -13.296 -10.949 -4.215 1.00 . A A . 110 LYS HA 1 1
5 8861 1 1 110 LYS HB2 H -12.731 -10.473 -6.354 1.00 . A A . 110 LYS HB2 1 1
5 8862 1 1 110 LYS HB3 H -11.736 -9.237 -5.603 1.00 . A A . 110 LYS HB3 1 1
5 8863 1 1 110 LYS HD2 H -12.099 -12.032 -7.450 1.00 . A A . 110 LYS HD2 1 1
5 8864 1 1 110 LYS HD3 H -10.624 -11.685 -8.351 1.00 . A A . 110 LYS HD3 1 1
5 8865 1 1 110 LYS HE2 H -11.084 -13.748 -6.221 1.00 . A A . 110 LYS HE2 1 1
5 8866 1 1 110 LYS HE3 H -10.507 -13.975 -7.870 1.00 . A A . 110 LYS HE3 1 1
5 8867 1 1 110 LYS HG2 H -10.115 -10.109 -6.875 1.00 . A A . 110 LYS HG2 1 1
5 8868 1 1 110 LYS HG3 H -10.017 -11.335 -5.613 1.00 . A A . 110 LYS HG3 1 1
5 8869 1 1 110 LYS HZ1 H -8.602 -12.399 -6.907 1.00 . A A . 110 LYS HZ1 1 1
5 8870 1 1 110 LYS HZ2 H -8.531 -14.088 -6.829 1.00 . A A . 110 LYS HZ2 1 1
5 8871 1 1 110 LYS HZ3 H -9.044 -13.201 -5.483 1.00 . A A . 110 LYS HZ3 1 1
5 8872 1 1 110 LYS N N -11.751 -9.987 -3.249 1.00 . A A . 110 LYS N 1 1
5 8873 1 1 110 LYS NZ N -9.063 -13.249 -6.522 1.00 . A A . 110 LYS NZ 1 1
5 8874 1 1 110 LYS O O -10.473 -12.388 -3.698 1.00 . A A . 110 LYS O 1 1
5 8875 1 1 110 LYS OXT O -12.348 -13.259 -4.453 1.00 . A A . 110 LYS OXT 1 1
6 8876 1 1 1 ALA C C 16.042 7.780 -26.925 1.00 . A A . 1 ALA C 1 1
6 8877 1 1 1 ALA CA C 16.474 8.325 -28.282 1.00 . A A . 1 ALA CA 1 1
6 8878 1 1 1 ALA CB C 15.407 8.043 -29.327 1.00 . A A . 1 ALA CB 1 1
6 8879 1 1 1 ALA H1 H 17.870 7.883 -29.728 1.00 . A A . 1 ALA H1 1 1
6 8880 1 1 1 ALA H2 H 17.758 6.729 -28.463 1.00 . A A . 1 ALA H2 1 1
6 8881 1 1 1 ALA H3 H 18.527 8.238 -28.185 1.00 . A A . 1 ALA H3 1 1
6 8882 1 1 1 ALA HA H 16.593 9.397 -28.204 1.00 . A A . 1 ALA HA 1 1
6 8883 1 1 1 ALA HB1 H 14.705 8.865 -29.358 1.00 . A A . 1 ALA HB1 1 1
6 8884 1 1 1 ALA HB2 H 14.884 7.134 -29.072 1.00 . A A . 1 ALA HB2 1 1
6 8885 1 1 1 ALA HB3 H 15.873 7.932 -30.296 1.00 . A A . 1 ALA HB3 1 1
6 8886 1 1 1 ALA N N 17.774 7.742 -28.702 1.00 . A A . 1 ALA N 1 1
6 8887 1 1 1 ALA O O 14.850 7.637 -26.653 1.00 . A A . 1 ALA O 1 1
6 8888 1 1 2 THR C C 16.922 8.024 -23.683 1.00 . A A . 2 THR C 1 1
6 8889 1 1 2 THR CA C 16.741 6.947 -24.748 1.00 . A A . 2 THR CA 1 1
6 8890 1 1 2 THR CB C 17.656 5.758 -24.447 1.00 . A A . 2 THR CB 1 1
6 8891 1 1 2 THR CG2 C 17.181 4.464 -25.074 1.00 . A A . 2 THR CG2 1 1
6 8892 1 1 2 THR H H 17.950 7.613 -26.352 1.00 . A A . 2 THR H 1 1
6 8893 1 1 2 THR HA H 15.715 6.612 -24.733 1.00 . A A . 2 THR HA 1 1
6 8894 1 1 2 THR HB H 17.699 5.612 -23.378 1.00 . A A . 2 THR HB 1 1
6 8895 1 1 2 THR HG1 H 19.540 5.274 -24.670 1.00 . A A . 2 THR HG1 1 1
6 8896 1 1 2 THR HG21 H 16.756 4.669 -26.044 1.00 . A A . 2 THR HG21 1 1
6 8897 1 1 2 THR HG22 H 16.432 4.012 -24.441 1.00 . A A . 2 THR HG22 1 1
6 8898 1 1 2 THR HG23 H 18.018 3.789 -25.182 1.00 . A A . 2 THR HG23 1 1
6 8899 1 1 2 THR N N 17.019 7.476 -26.077 1.00 . A A . 2 THR N 1 1
6 8900 1 1 2 THR O O 18.043 8.322 -23.273 1.00 . A A . 2 THR O 1 1
6 8901 1 1 2 THR OG1 O 18.969 6.006 -24.916 1.00 . A A . 2 THR OG1 1 1
6 8902 1 1 3 SER C C 16.411 9.109 -20.912 1.00 . A A . 3 SER C 1 1
6 8903 1 1 3 SER CA C 15.847 9.647 -22.223 1.00 . A A . 3 SER CA 1 1
6 8904 1 1 3 SER CB C 14.444 10.214 -21.995 1.00 . A A . 3 SER CB 1 1
6 8905 1 1 3 SER H H 14.946 8.322 -23.606 1.00 . A A . 3 SER H 1 1
6 8906 1 1 3 SER HA H 16.491 10.436 -22.582 1.00 . A A . 3 SER HA 1 1
6 8907 1 1 3 SER HB2 H 14.442 10.812 -21.095 1.00 . A A . 3 SER HB2 1 1
6 8908 1 1 3 SER HB3 H 14.167 10.831 -22.837 1.00 . A A . 3 SER HB3 1 1
6 8909 1 1 3 SER HG H 13.685 8.668 -21.064 1.00 . A A . 3 SER HG 1 1
6 8910 1 1 3 SER N N 15.812 8.603 -23.240 1.00 . A A . 3 SER N 1 1
6 8911 1 1 3 SER O O 16.424 7.900 -20.680 1.00 . A A . 3 SER O 1 1
6 8912 1 1 3 SER OG O 13.492 9.176 -21.854 1.00 . A A . 3 SER OG 1 1
6 8913 1 1 4 THR C C 16.370 9.630 -17.682 1.00 . A A . 4 THR C 1 1
6 8914 1 1 4 THR CA C 17.441 9.631 -18.769 1.00 . A A . 4 THR CA 1 1
6 8915 1 1 4 THR CB C 18.574 10.582 -18.382 1.00 . A A . 4 THR CB 1 1
6 8916 1 1 4 THR CG2 C 19.865 10.307 -19.124 1.00 . A A . 4 THR CG2 1 1
6 8917 1 1 4 THR H H 16.837 10.963 -20.298 1.00 . A A . 4 THR H 1 1
6 8918 1 1 4 THR HA H 17.837 8.632 -18.866 1.00 . A A . 4 THR HA 1 1
6 8919 1 1 4 THR HB H 18.772 10.479 -17.325 1.00 . A A . 4 THR HB 1 1
6 8920 1 1 4 THR HG1 H 18.912 12.511 -18.342 1.00 . A A . 4 THR HG1 1 1
6 8921 1 1 4 THR HG21 H 20.311 9.399 -18.747 1.00 . A A . 4 THR HG21 1 1
6 8922 1 1 4 THR HG22 H 20.547 11.132 -18.976 1.00 . A A . 4 THR HG22 1 1
6 8923 1 1 4 THR HG23 H 19.657 10.196 -20.178 1.00 . A A . 4 THR HG23 1 1
6 8924 1 1 4 THR N N 16.875 10.015 -20.057 1.00 . A A . 4 THR N 1 1
6 8925 1 1 4 THR O O 15.801 10.672 -17.357 1.00 . A A . 4 THR O 1 1
6 8926 1 1 4 THR OG1 O 18.210 11.926 -18.638 1.00 . A A . 4 THR OG1 1 1
6 8927 1 1 5 LYS C C 15.754 8.005 -14.735 1.00 . A A . 5 LYS C 1 1
6 8928 1 1 5 LYS CA C 15.097 8.318 -16.074 1.00 . A A . 5 LYS CA 1 1
6 8929 1 1 5 LYS CB C 14.094 7.220 -16.436 1.00 . A A . 5 LYS CB 1 1
6 8930 1 1 5 LYS CD C 11.588 7.068 -16.581 1.00 . A A . 5 LYS CD 1 1
6 8931 1 1 5 LYS CE C 11.093 5.980 -17.520 1.00 . A A . 5 LYS CE 1 1
6 8932 1 1 5 LYS CG C 12.840 7.743 -17.119 1.00 . A A . 5 LYS CG 1 1
6 8933 1 1 5 LYS H H 16.587 7.660 -17.427 1.00 . A A . 5 LYS H 1 1
6 8934 1 1 5 LYS HA H 14.574 9.259 -15.993 1.00 . A A . 5 LYS HA 1 1
6 8935 1 1 5 LYS HB2 H 14.573 6.516 -17.101 1.00 . A A . 5 LYS HB2 1 1
6 8936 1 1 5 LYS HB3 H 13.799 6.705 -15.533 1.00 . A A . 5 LYS HB3 1 1
6 8937 1 1 5 LYS HD2 H 11.811 6.627 -15.622 1.00 . A A . 5 LYS HD2 1 1
6 8938 1 1 5 LYS HD3 H 10.813 7.812 -16.466 1.00 . A A . 5 LYS HD3 1 1
6 8939 1 1 5 LYS HE2 H 10.226 5.509 -17.080 1.00 . A A . 5 LYS HE2 1 1
6 8940 1 1 5 LYS HE3 H 10.817 6.433 -18.461 1.00 . A A . 5 LYS HE3 1 1
6 8941 1 1 5 LYS HG2 H 12.766 8.806 -16.947 1.00 . A A . 5 LYS HG2 1 1
6 8942 1 1 5 LYS HG3 H 12.914 7.552 -18.179 1.00 . A A . 5 LYS HG3 1 1
6 8943 1 1 5 LYS HZ1 H 12.819 4.932 -16.985 1.00 . A A . 5 LYS HZ1 1 1
6 8944 1 1 5 LYS HZ2 H 12.640 5.148 -18.652 1.00 . A A . 5 LYS HZ2 1 1
6 8945 1 1 5 LYS HZ3 H 11.692 4.004 -17.841 1.00 . A A . 5 LYS HZ3 1 1
6 8946 1 1 5 LYS N N 16.099 8.454 -17.126 1.00 . A A . 5 LYS N 1 1
6 8947 1 1 5 LYS NZ N 12.133 4.943 -17.767 1.00 . A A . 5 LYS NZ 1 1
6 8948 1 1 5 LYS O O 16.680 7.195 -14.660 1.00 . A A . 5 LYS O 1 1
6 8949 1 1 6 LYS C C 15.049 7.337 -11.610 1.00 . A A . 6 LYS C 1 1
6 8950 1 1 6 LYS CA C 15.811 8.438 -12.339 1.00 . A A . 6 LYS CA 1 1
6 8951 1 1 6 LYS CB C 15.752 9.736 -11.533 1.00 . A A . 6 LYS CB 1 1
6 8952 1 1 6 LYS CD C 16.871 11.895 -10.895 1.00 . A A . 6 LYS CD 1 1
6 8953 1 1 6 LYS CE C 17.597 13.027 -11.604 1.00 . A A . 6 LYS CE 1 1
6 8954 1 1 6 LYS CG C 17.008 10.585 -11.655 1.00 . A A . 6 LYS CG 1 1
6 8955 1 1 6 LYS H H 14.533 9.281 -13.800 1.00 . A A . 6 LYS H 1 1
6 8956 1 1 6 LYS HA H 16.843 8.136 -12.443 1.00 . A A . 6 LYS HA 1 1
6 8957 1 1 6 LYS HB2 H 14.914 10.323 -11.877 1.00 . A A . 6 LYS HB2 1 1
6 8958 1 1 6 LYS HB3 H 15.608 9.493 -10.491 1.00 . A A . 6 LYS HB3 1 1
6 8959 1 1 6 LYS HD2 H 15.824 12.146 -10.814 1.00 . A A . 6 LYS HD2 1 1
6 8960 1 1 6 LYS HD3 H 17.291 11.772 -9.907 1.00 . A A . 6 LYS HD3 1 1
6 8961 1 1 6 LYS HE2 H 17.338 13.004 -12.652 1.00 . A A . 6 LYS HE2 1 1
6 8962 1 1 6 LYS HE3 H 17.276 13.965 -11.175 1.00 . A A . 6 LYS HE3 1 1
6 8963 1 1 6 LYS HG2 H 17.844 10.033 -11.252 1.00 . A A . 6 LYS HG2 1 1
6 8964 1 1 6 LYS HG3 H 17.185 10.801 -12.698 1.00 . A A . 6 LYS HG3 1 1
6 8965 1 1 6 LYS HZ1 H 19.314 12.360 -10.618 1.00 . A A . 6 LYS HZ1 1 1
6 8966 1 1 6 LYS HZ2 H 19.502 13.856 -11.385 1.00 . A A . 6 LYS HZ2 1 1
6 8967 1 1 6 LYS HZ3 H 19.474 12.434 -12.301 1.00 . A A . 6 LYS HZ3 1 1
6 8968 1 1 6 LYS N N 15.270 8.648 -13.677 1.00 . A A . 6 LYS N 1 1
6 8969 1 1 6 LYS NZ N 19.075 12.912 -11.467 1.00 . A A . 6 LYS NZ 1 1
6 8970 1 1 6 LYS O O 13.891 7.518 -11.230 1.00 . A A . 6 LYS O 1 1
6 8971 1 1 7 LEU C C 15.965 4.582 -9.584 1.00 . A A . 7 LEU C 1 1
6 8972 1 1 7 LEU CA C 15.087 5.067 -10.732 1.00 . A A . 7 LEU CA 1 1
6 8973 1 1 7 LEU CB C 14.835 3.923 -11.718 1.00 . A A . 7 LEU CB 1 1
6 8974 1 1 7 LEU CD1 C 13.627 4.009 -13.918 1.00 . A A . 7 LEU CD1 1 1
6 8975 1 1 7 LEU CD2 C 12.639 2.741 -12.004 1.00 . A A . 7 LEU CD2 1 1
6 8976 1 1 7 LEU CG C 13.467 3.952 -12.407 1.00 . A A . 7 LEU CG 1 1
6 8977 1 1 7 LEU H H 16.623 6.114 -11.744 1.00 . A A . 7 LEU H 1 1
6 8978 1 1 7 LEU HA H 14.140 5.398 -10.331 1.00 . A A . 7 LEU HA 1 1
6 8979 1 1 7 LEU HB2 H 15.602 3.957 -12.478 1.00 . A A . 7 LEU HB2 1 1
6 8980 1 1 7 LEU HB3 H 14.925 2.989 -11.183 1.00 . A A . 7 LEU HB3 1 1
6 8981 1 1 7 LEU HD11 H 12.664 3.880 -14.388 1.00 . A A . 7 LEU HD11 1 1
6 8982 1 1 7 LEU HD12 H 14.294 3.222 -14.240 1.00 . A A . 7 LEU HD12 1 1
6 8983 1 1 7 LEU HD13 H 14.039 4.967 -14.199 1.00 . A A . 7 LEU HD13 1 1
6 8984 1 1 7 LEU HD21 H 11.610 3.037 -11.866 1.00 . A A . 7 LEU HD21 1 1
6 8985 1 1 7 LEU HD22 H 13.022 2.332 -11.081 1.00 . A A . 7 LEU HD22 1 1
6 8986 1 1 7 LEU HD23 H 12.696 1.991 -12.780 1.00 . A A . 7 LEU HD23 1 1
6 8987 1 1 7 LEU HG H 12.934 4.840 -12.095 1.00 . A A . 7 LEU HG 1 1
6 8988 1 1 7 LEU N N 15.703 6.197 -11.417 1.00 . A A . 7 LEU N 1 1
6 8989 1 1 7 LEU O O 17.169 4.379 -9.752 1.00 . A A . 7 LEU O 1 1
6 8990 1 1 8 HIS C C 15.515 2.621 -6.725 1.00 . A A . 8 HIS C 1 1
6 8991 1 1 8 HIS CA C 16.086 3.941 -7.239 1.00 . A A . 8 HIS CA 1 1
6 8992 1 1 8 HIS CB C 16.031 4.998 -6.134 1.00 . A A . 8 HIS CB 1 1
6 8993 1 1 8 HIS CD2 C 18.067 6.315 -7.060 1.00 . A A . 8 HIS CD2 1 1
6 8994 1 1 8 HIS CE1 C 18.831 7.098 -5.160 1.00 . A A . 8 HIS CE1 1 1
6 8995 1 1 8 HIS CG C 17.250 5.865 -6.076 1.00 . A A . 8 HIS CG 1 1
6 8996 1 1 8 HIS H H 14.397 4.580 -8.344 1.00 . A A . 8 HIS H 1 1
6 8997 1 1 8 HIS HA H 17.115 3.784 -7.526 1.00 . A A . 8 HIS HA 1 1
6 8998 1 1 8 HIS HB2 H 15.177 5.638 -6.300 1.00 . A A . 8 HIS HB2 1 1
6 8999 1 1 8 HIS HB3 H 15.926 4.508 -5.178 1.00 . A A . 8 HIS HB3 1 1
6 9000 1 1 8 HIS HD1 H 17.384 6.226 -4.004 1.00 . A A . 8 HIS HD1 1 1
6 9001 1 1 8 HIS HD2 H 17.968 6.110 -8.117 1.00 . A A . 8 HIS HD2 1 1
6 9002 1 1 8 HIS HE1 H 19.435 7.617 -4.431 1.00 . A A . 8 HIS HE1 1 1
6 9003 1 1 8 HIS HE2 H 19.820 7.461 -6.916 1.00 . A A . 8 HIS HE2 1 1
6 9004 1 1 8 HIS N N 15.358 4.400 -8.416 1.00 . A A . 8 HIS N 1 1
6 9005 1 1 8 HIS ND1 N 17.757 6.373 -4.900 1.00 . A A . 8 HIS ND1 1 1
6 9006 1 1 8 HIS NE2 N 19.040 7.078 -6.463 1.00 . A A . 8 HIS NE2 1 1
6 9007 1 1 8 HIS O O 14.402 2.578 -6.199 1.00 . A A . 8 HIS O 1 1
6 9008 1 1 9 LYS C C 16.517 -0.135 -5.109 1.00 . A A . 9 LYS C 1 1
6 9009 1 1 9 LYS CA C 15.855 0.229 -6.434 1.00 . A A . 9 LYS CA 1 1
6 9010 1 1 9 LYS CB C 16.187 -0.824 -7.494 1.00 . A A . 9 LYS CB 1 1
6 9011 1 1 9 LYS CD C 15.205 -2.556 -9.025 1.00 . A A . 9 LYS CD 1 1
6 9012 1 1 9 LYS CE C 14.604 -2.595 -10.422 1.00 . A A . 9 LYS CE 1 1
6 9013 1 1 9 LYS CG C 15.006 -1.198 -8.372 1.00 . A A . 9 LYS CG 1 1
6 9014 1 1 9 LYS H H 17.160 1.648 -7.309 1.00 . A A . 9 LYS H 1 1
6 9015 1 1 9 LYS HA H 14.785 0.259 -6.293 1.00 . A A . 9 LYS HA 1 1
6 9016 1 1 9 LYS HB2 H 16.974 -0.444 -8.128 1.00 . A A . 9 LYS HB2 1 1
6 9017 1 1 9 LYS HB3 H 16.538 -1.719 -6.999 1.00 . A A . 9 LYS HB3 1 1
6 9018 1 1 9 LYS HD2 H 16.262 -2.761 -9.094 1.00 . A A . 9 LYS HD2 1 1
6 9019 1 1 9 LYS HD3 H 14.728 -3.311 -8.416 1.00 . A A . 9 LYS HD3 1 1
6 9020 1 1 9 LYS HE2 H 14.495 -1.584 -10.783 1.00 . A A . 9 LYS HE2 1 1
6 9021 1 1 9 LYS HE3 H 15.272 -3.140 -11.072 1.00 . A A . 9 LYS HE3 1 1
6 9022 1 1 9 LYS HG2 H 14.114 -1.229 -7.765 1.00 . A A . 9 LYS HG2 1 1
6 9023 1 1 9 LYS HG3 H 14.892 -0.450 -9.143 1.00 . A A . 9 LYS HG3 1 1
6 9024 1 1 9 LYS HZ1 H 13.083 -3.668 -11.372 1.00 . A A . 9 LYS HZ1 1 1
6 9025 1 1 9 LYS HZ2 H 12.526 -2.567 -10.215 1.00 . A A . 9 LYS HZ2 1 1
6 9026 1 1 9 LYS HZ3 H 13.242 -4.018 -9.724 1.00 . A A . 9 LYS HZ3 1 1
6 9027 1 1 9 LYS N N 16.283 1.549 -6.883 1.00 . A A . 9 LYS N 1 1
6 9028 1 1 9 LYS NZ N 13.269 -3.258 -10.434 1.00 . A A . 9 LYS NZ 1 1
6 9029 1 1 9 LYS O O 17.712 -0.430 -5.061 1.00 . A A . 9 LYS O 1 1
6 9030 1 1 10 GLU C C 15.243 -1.306 -1.943 1.00 . A A . 10 GLU C 1 1
6 9031 1 1 10 GLU CA C 16.242 -0.441 -2.709 1.00 . A A . 10 GLU CA 1 1
6 9032 1 1 10 GLU CB C 16.541 0.839 -1.925 1.00 . A A . 10 GLU CB 1 1
6 9033 1 1 10 GLU CD C 18.307 1.854 -0.432 1.00 . A A . 10 GLU CD 1 1
6 9034 1 1 10 GLU CG C 18.024 1.087 -1.709 1.00 . A A . 10 GLU CG 1 1
6 9035 1 1 10 GLU H H 14.789 0.130 -4.140 1.00 . A A . 10 GLU H 1 1
6 9036 1 1 10 GLU HA H 17.159 -0.999 -2.835 1.00 . A A . 10 GLU HA 1 1
6 9037 1 1 10 GLU HB2 H 16.132 1.681 -2.463 1.00 . A A . 10 GLU HB2 1 1
6 9038 1 1 10 GLU HB3 H 16.063 0.777 -0.958 1.00 . A A . 10 GLU HB3 1 1
6 9039 1 1 10 GLU HG2 H 18.532 0.134 -1.656 1.00 . A A . 10 GLU HG2 1 1
6 9040 1 1 10 GLU HG3 H 18.407 1.652 -2.545 1.00 . A A . 10 GLU HG3 1 1
6 9041 1 1 10 GLU N N 15.733 -0.114 -4.036 1.00 . A A . 10 GLU N 1 1
6 9042 1 1 10 GLU O O 14.038 -1.235 -2.182 1.00 . A A . 10 GLU O 1 1
6 9043 1 1 10 GLU OE1 O 18.025 1.317 0.660 1.00 . A A . 10 GLU OE1 1 1
6 9044 1 1 10 GLU OE2 O 18.810 2.994 -0.524 1.00 . A A . 10 GLU OE2 1 1
6 9045 1 1 11 PRO C C 13.915 -2.234 0.681 1.00 . A A . 11 PRO C 1 1
6 9046 1 1 11 PRO CA C 14.876 -3.019 -0.207 1.00 . A A . 11 PRO CA 1 1
6 9047 1 1 11 PRO CB C 15.867 -3.815 0.649 1.00 . A A . 11 PRO CB 1 1
6 9048 1 1 11 PRO CD C 17.156 -2.286 -0.658 1.00 . A A . 11 PRO CD 1 1
6 9049 1 1 11 PRO CG C 17.108 -2.990 0.668 1.00 . A A . 11 PRO CG 1 1
6 9050 1 1 11 PRO HA H 14.311 -3.694 -0.832 1.00 . A A . 11 PRO HA 1 1
6 9051 1 1 11 PRO HB2 H 15.464 -3.945 1.642 1.00 . A A . 11 PRO HB2 1 1
6 9052 1 1 11 PRO HB3 H 16.043 -4.779 0.196 1.00 . A A . 11 PRO HB3 1 1
6 9053 1 1 11 PRO HD2 H 17.633 -1.322 -0.558 1.00 . A A . 11 PRO HD2 1 1
6 9054 1 1 11 PRO HD3 H 17.673 -2.891 -1.389 1.00 . A A . 11 PRO HD3 1 1
6 9055 1 1 11 PRO HG2 H 17.060 -2.272 1.473 1.00 . A A . 11 PRO HG2 1 1
6 9056 1 1 11 PRO HG3 H 17.972 -3.628 0.785 1.00 . A A . 11 PRO HG3 1 1
6 9057 1 1 11 PRO N N 15.734 -2.138 -1.008 1.00 . A A . 11 PRO N 1 1
6 9058 1 1 11 PRO O O 14.339 -1.442 1.523 1.00 . A A . 11 PRO O 1 1
6 9059 1 1 12 ALA C C 10.403 -2.692 1.520 1.00 . A A . 12 ALA C 1 1
6 9060 1 1 12 ALA CA C 11.599 -1.779 1.267 1.00 . A A . 12 ALA CA 1 1
6 9061 1 1 12 ALA CB C 11.153 -0.508 0.559 1.00 . A A . 12 ALA CB 1 1
6 9062 1 1 12 ALA H H 12.348 -3.106 -0.199 1.00 . A A . 12 ALA H 1 1
6 9063 1 1 12 ALA HA H 12.033 -1.501 2.216 1.00 . A A . 12 ALA HA 1 1
6 9064 1 1 12 ALA HB1 H 10.169 -0.229 0.905 1.00 . A A . 12 ALA HB1 1 1
6 9065 1 1 12 ALA HB2 H 11.124 -0.681 -0.507 1.00 . A A . 12 ALA HB2 1 1
6 9066 1 1 12 ALA HB3 H 11.851 0.288 0.776 1.00 . A A . 12 ALA HB3 1 1
6 9067 1 1 12 ALA N N 12.622 -2.461 0.487 1.00 . A A . 12 ALA N 1 1
6 9068 1 1 12 ALA O O 9.627 -2.980 0.608 1.00 . A A . 12 ALA O 1 1
6 9069 1 1 13 THR C C 8.304 -3.393 4.223 1.00 . A A . 13 THR C 1 1
6 9070 1 1 13 THR CA C 9.157 -4.024 3.128 1.00 . A A . 13 THR CA 1 1
6 9071 1 1 13 THR CB C 9.693 -5.378 3.598 1.00 . A A . 13 THR CB 1 1
6 9072 1 1 13 THR CG2 C 10.695 -5.266 4.726 1.00 . A A . 13 THR CG2 1 1
6 9073 1 1 13 THR H H 10.911 -2.879 3.443 1.00 . A A . 13 THR H 1 1
6 9074 1 1 13 THR HA H 8.545 -4.174 2.251 1.00 . A A . 13 THR HA 1 1
6 9075 1 1 13 THR HB H 10.182 -5.868 2.768 1.00 . A A . 13 THR HB 1 1
6 9076 1 1 13 THR HG1 H 8.606 -7.004 3.507 1.00 . A A . 13 THR HG1 1 1
6 9077 1 1 13 THR HG21 H 11.696 -5.339 4.326 1.00 . A A . 13 THR HG21 1 1
6 9078 1 1 13 THR HG22 H 10.531 -6.064 5.435 1.00 . A A . 13 THR HG22 1 1
6 9079 1 1 13 THR HG23 H 10.574 -4.315 5.223 1.00 . A A . 13 THR HG23 1 1
6 9080 1 1 13 THR N N 10.260 -3.144 2.759 1.00 . A A . 13 THR N 1 1
6 9081 1 1 13 THR O O 8.757 -2.498 4.937 1.00 . A A . 13 THR O 1 1
6 9082 1 1 13 THR OG1 O 8.635 -6.208 4.043 1.00 . A A . 13 THR OG1 1 1
6 9083 1 1 14 LEU C C 6.051 -4.304 6.543 1.00 . A A . 14 LEU C 1 1
6 9084 1 1 14 LEU CA C 6.156 -3.346 5.362 1.00 . A A . 14 LEU CA 1 1
6 9085 1 1 14 LEU CB C 4.767 -3.103 4.761 1.00 . A A . 14 LEU CB 1 1
6 9086 1 1 14 LEU CD1 C 4.356 -5.504 4.168 1.00 . A A . 14 LEU CD1 1 1
6 9087 1 1 14 LEU CD2 C 2.983 -3.704 3.105 1.00 . A A . 14 LEU CD2 1 1
6 9088 1 1 14 LEU CG C 4.354 -4.074 3.652 1.00 . A A . 14 LEU CG 1 1
6 9089 1 1 14 LEU H H 6.767 -4.581 3.753 1.00 . A A . 14 LEU H 1 1
6 9090 1 1 14 LEU HA H 6.554 -2.405 5.713 1.00 . A A . 14 LEU HA 1 1
6 9091 1 1 14 LEU HB2 H 4.040 -3.167 5.556 1.00 . A A . 14 LEU HB2 1 1
6 9092 1 1 14 LEU HB3 H 4.744 -2.102 4.357 1.00 . A A . 14 LEU HB3 1 1
6 9093 1 1 14 LEU HD11 H 5.331 -5.943 4.009 1.00 . A A . 14 LEU HD11 1 1
6 9094 1 1 14 LEU HD12 H 3.611 -6.079 3.637 1.00 . A A . 14 LEU HD12 1 1
6 9095 1 1 14 LEU HD13 H 4.127 -5.506 5.223 1.00 . A A . 14 LEU HD13 1 1
6 9096 1 1 14 LEU HD21 H 2.456 -4.601 2.818 1.00 . A A . 14 LEU HD21 1 1
6 9097 1 1 14 LEU HD22 H 3.101 -3.064 2.243 1.00 . A A . 14 LEU HD22 1 1
6 9098 1 1 14 LEU HD23 H 2.421 -3.183 3.865 1.00 . A A . 14 LEU HD23 1 1
6 9099 1 1 14 LEU HG H 5.067 -4.011 2.843 1.00 . A A . 14 LEU HG 1 1
6 9100 1 1 14 LEU N N 7.070 -3.865 4.350 1.00 . A A . 14 LEU N 1 1
6 9101 1 1 14 LEU O O 6.046 -5.523 6.370 1.00 . A A . 14 LEU O 1 1
6 9102 1 1 15 ILE C C 4.464 -5.087 9.150 1.00 . A A . 15 ILE C 1 1
6 9103 1 1 15 ILE CA C 5.878 -4.550 8.958 1.00 . A A . 15 ILE CA 1 1
6 9104 1 1 15 ILE CB C 6.279 -3.738 10.206 1.00 . A A . 15 ILE CB 1 1
6 9105 1 1 15 ILE CD1 C 7.484 -1.495 10.145 1.00 . A A . 15 ILE CD1 1 1
6 9106 1 1 15 ILE CG1 C 7.595 -2.994 9.961 1.00 . A A . 15 ILE CG1 1 1
6 9107 1 1 15 ILE CG2 C 6.395 -4.651 11.418 1.00 . A A . 15 ILE CG2 1 1
6 9108 1 1 15 ILE H H 5.990 -2.768 7.821 1.00 . A A . 15 ILE H 1 1
6 9109 1 1 15 ILE HA H 6.559 -5.383 8.864 1.00 . A A . 15 ILE HA 1 1
6 9110 1 1 15 ILE HB H 5.500 -3.017 10.404 1.00 . A A . 15 ILE HB 1 1
6 9111 1 1 15 ILE HD11 H 6.914 -1.075 9.330 1.00 . A A . 15 ILE HD11 1 1
6 9112 1 1 15 ILE HD12 H 8.473 -1.061 10.153 1.00 . A A . 15 ILE HD12 1 1
6 9113 1 1 15 ILE HD13 H 6.988 -1.283 11.080 1.00 . A A . 15 ILE HD13 1 1
6 9114 1 1 15 ILE HG12 H 8.341 -3.356 10.652 1.00 . A A . 15 ILE HG12 1 1
6 9115 1 1 15 ILE HG13 H 7.926 -3.181 8.950 1.00 . A A . 15 ILE HG13 1 1
6 9116 1 1 15 ILE HG21 H 6.826 -4.102 12.242 1.00 . A A . 15 ILE HG21 1 1
6 9117 1 1 15 ILE HG22 H 7.028 -5.492 11.176 1.00 . A A . 15 ILE HG22 1 1
6 9118 1 1 15 ILE HG23 H 5.414 -5.007 11.696 1.00 . A A . 15 ILE HG23 1 1
6 9119 1 1 15 ILE N N 5.977 -3.744 7.747 1.00 . A A . 15 ILE N 1 1
6 9120 1 1 15 ILE O O 4.253 -6.297 9.214 1.00 . A A . 15 ILE O 1 1
6 9121 1 1 16 LYS C C 1.216 -3.895 8.381 1.00 . A A . 16 LYS C 1 1
6 9122 1 1 16 LYS CA C 2.104 -4.559 9.427 1.00 . A A . 16 LYS CA 1 1
6 9123 1 1 16 LYS CB C 1.629 -4.178 10.830 1.00 . A A . 16 LYS CB 1 1
6 9124 1 1 16 LYS CD C 0.707 -5.780 12.538 1.00 . A A . 16 LYS CD 1 1
6 9125 1 1 16 LYS CE C 0.301 -5.042 13.803 1.00 . A A . 16 LYS CE 1 1
6 9126 1 1 16 LYS CG C 0.409 -4.957 11.293 1.00 . A A . 16 LYS CG 1 1
6 9127 1 1 16 LYS H H 3.730 -3.227 9.185 1.00 . A A . 16 LYS H 1 1
6 9128 1 1 16 LYS HA H 2.035 -5.631 9.312 1.00 . A A . 16 LYS HA 1 1
6 9129 1 1 16 LYS HB2 H 2.432 -4.356 11.529 1.00 . A A . 16 LYS HB2 1 1
6 9130 1 1 16 LYS HB3 H 1.383 -3.127 10.840 1.00 . A A . 16 LYS HB3 1 1
6 9131 1 1 16 LYS HD2 H 0.160 -6.709 12.482 1.00 . A A . 16 LYS HD2 1 1
6 9132 1 1 16 LYS HD3 H 1.767 -5.985 12.575 1.00 . A A . 16 LYS HD3 1 1
6 9133 1 1 16 LYS HE2 H -0.577 -4.451 13.593 1.00 . A A . 16 LYS HE2 1 1
6 9134 1 1 16 LYS HE3 H 0.071 -5.768 14.569 1.00 . A A . 16 LYS HE3 1 1
6 9135 1 1 16 LYS HG2 H -0.387 -4.262 11.517 1.00 . A A . 16 LYS HG2 1 1
6 9136 1 1 16 LYS HG3 H 0.096 -5.621 10.499 1.00 . A A . 16 LYS HG3 1 1
6 9137 1 1 16 LYS HZ1 H 2.306 -4.474 13.946 1.00 . A A . 16 LYS HZ1 1 1
6 9138 1 1 16 LYS HZ2 H 1.400 -4.141 15.334 1.00 . A A . 16 LYS HZ2 1 1
6 9139 1 1 16 LYS HZ3 H 1.222 -3.174 13.958 1.00 . A A . 16 LYS HZ3 1 1
6 9140 1 1 16 LYS N N 3.498 -4.178 9.242 1.00 . A A . 16 LYS N 1 1
6 9141 1 1 16 LYS NZ N 1.383 -4.145 14.294 1.00 . A A . 16 LYS NZ 1 1
6 9142 1 1 16 LYS O O 1.206 -2.671 8.246 1.00 . A A . 16 LYS O 1 1
6 9143 1 1 17 ALA C C -1.881 -4.461 6.966 1.00 . A A . 17 ALA C 1 1
6 9144 1 1 17 ALA CA C -0.423 -4.199 6.607 1.00 . A A . 17 ALA CA 1 1
6 9145 1 1 17 ALA CB C -0.088 -4.829 5.264 1.00 . A A . 17 ALA CB 1 1
6 9146 1 1 17 ALA H H 0.520 -5.676 7.795 1.00 . A A . 17 ALA H 1 1
6 9147 1 1 17 ALA HA H -0.266 -3.133 6.528 1.00 . A A . 17 ALA HA 1 1
6 9148 1 1 17 ALA HB1 H -0.978 -4.870 4.654 1.00 . A A . 17 ALA HB1 1 1
6 9149 1 1 17 ALA HB2 H 0.290 -5.829 5.418 1.00 . A A . 17 ALA HB2 1 1
6 9150 1 1 17 ALA HB3 H 0.663 -4.233 4.764 1.00 . A A . 17 ALA HB3 1 1
6 9151 1 1 17 ALA N N 0.469 -4.709 7.640 1.00 . A A . 17 ALA N 1 1
6 9152 1 1 17 ALA O O -2.333 -5.605 6.979 1.00 . A A . 17 ALA O 1 1
6 9153 1 1 18 ILE C C -4.920 -3.301 6.406 1.00 . A A . 18 ILE C 1 1
6 9154 1 1 18 ILE CA C -4.021 -3.505 7.621 1.00 . A A . 18 ILE CA 1 1
6 9155 1 1 18 ILE CB C -4.407 -2.486 8.709 1.00 . A A . 18 ILE CB 1 1
6 9156 1 1 18 ILE CD1 C -3.292 -3.905 10.503 1.00 . A A . 18 ILE CD1 1 1
6 9157 1 1 18 ILE CG1 C -3.408 -2.537 9.866 1.00 . A A . 18 ILE CG1 1 1
6 9158 1 1 18 ILE CG2 C -5.819 -2.755 9.210 1.00 . A A . 18 ILE CG2 1 1
6 9159 1 1 18 ILE H H -2.197 -2.503 7.232 1.00 . A A . 18 ILE H 1 1
6 9160 1 1 18 ILE HA H -4.183 -4.498 8.014 1.00 . A A . 18 ILE HA 1 1
6 9161 1 1 18 ILE HB H -4.390 -1.498 8.270 1.00 . A A . 18 ILE HB 1 1
6 9162 1 1 18 ILE HD11 H -4.217 -4.150 11.002 1.00 . A A . 18 ILE HD11 1 1
6 9163 1 1 18 ILE HD12 H -2.484 -3.900 11.220 1.00 . A A . 18 ILE HD12 1 1
6 9164 1 1 18 ILE HD13 H -3.088 -4.641 9.738 1.00 . A A . 18 ILE HD13 1 1
6 9165 1 1 18 ILE HG12 H -2.431 -2.256 9.501 1.00 . A A . 18 ILE HG12 1 1
6 9166 1 1 18 ILE HG13 H -3.716 -1.839 10.630 1.00 . A A . 18 ILE HG13 1 1
6 9167 1 1 18 ILE HG21 H -6.529 -2.496 8.440 1.00 . A A . 18 ILE HG21 1 1
6 9168 1 1 18 ILE HG22 H -6.009 -2.157 10.090 1.00 . A A . 18 ILE HG22 1 1
6 9169 1 1 18 ILE HG23 H -5.920 -3.801 9.456 1.00 . A A . 18 ILE HG23 1 1
6 9170 1 1 18 ILE N N -2.614 -3.391 7.260 1.00 . A A . 18 ILE N 1 1
6 9171 1 1 18 ILE O O -5.827 -4.094 6.155 1.00 . A A . 18 ILE O 1 1
6 9172 1 1 19 ASP C C -6.807 -1.324 4.838 1.00 . A A . 19 ASP C 1 1
6 9173 1 1 19 ASP CA C -5.449 -1.912 4.464 1.00 . A A . 19 ASP CA 1 1
6 9174 1 1 19 ASP CB C -5.642 -3.155 3.590 1.00 . A A . 19 ASP CB 1 1
6 9175 1 1 19 ASP CG C -4.364 -3.957 3.431 1.00 . A A . 19 ASP CG 1 1
6 9176 1 1 19 ASP H H -3.928 -1.637 5.914 1.00 . A A . 19 ASP H 1 1
6 9177 1 1 19 ASP HA H -4.898 -1.174 3.899 1.00 . A A . 19 ASP HA 1 1
6 9178 1 1 19 ASP HB2 H -6.390 -3.791 4.037 1.00 . A A . 19 ASP HB2 1 1
6 9179 1 1 19 ASP HB3 H -5.977 -2.849 2.609 1.00 . A A . 19 ASP HB3 1 1
6 9180 1 1 19 ASP N N -4.664 -2.230 5.657 1.00 . A A . 19 ASP N 1 1
6 9181 1 1 19 ASP O O -7.167 -0.236 4.389 1.00 . A A . 19 ASP O 1 1
6 9182 1 1 19 ASP OD1 O -4.107 -4.836 4.280 1.00 . A A . 19 ASP OD1 1 1
6 9183 1 1 19 ASP OD2 O -3.623 -3.705 2.457 1.00 . A A . 19 ASP OD2 1 1
6 9184 1 1 20 GLY C C -8.867 -0.146 6.563 1.00 . A A . 20 GLY C 1 1
6 9185 1 1 20 GLY CA C -8.872 -1.586 6.081 1.00 . A A . 20 GLY CA 1 1
6 9186 1 1 20 GLY H H -7.224 -2.910 5.986 1.00 . A A . 20 GLY H 1 1
6 9187 1 1 20 GLY HA2 H -9.552 -1.671 5.246 1.00 . A A . 20 GLY HA2 1 1
6 9188 1 1 20 GLY HA3 H -9.223 -2.220 6.882 1.00 . A A . 20 GLY HA3 1 1
6 9189 1 1 20 GLY N N -7.560 -2.050 5.662 1.00 . A A . 20 GLY N 1 1
6 9190 1 1 20 GLY O O -9.891 0.534 6.509 1.00 . A A . 20 GLY O 1 1
6 9191 1 1 21 ASP C C -6.353 2.367 6.961 1.00 . A A . 21 ASP C 1 1
6 9192 1 1 21 ASP CA C -7.596 1.690 7.529 1.00 . A A . 21 ASP CA 1 1
6 9193 1 1 21 ASP CB C -7.551 1.702 9.060 1.00 . A A . 21 ASP CB 1 1
6 9194 1 1 21 ASP CG C -8.903 1.415 9.681 1.00 . A A . 21 ASP CG 1 1
6 9195 1 1 21 ASP H H -6.932 -0.266 7.061 1.00 . A A . 21 ASP H 1 1
6 9196 1 1 21 ASP HA H -8.468 2.235 7.202 1.00 . A A . 21 ASP HA 1 1
6 9197 1 1 21 ASP HB2 H -6.853 0.952 9.399 1.00 . A A . 21 ASP HB2 1 1
6 9198 1 1 21 ASP HB3 H -7.220 2.674 9.395 1.00 . A A . 21 ASP HB3 1 1
6 9199 1 1 21 ASP N N -7.717 0.321 7.038 1.00 . A A . 21 ASP N 1 1
6 9200 1 1 21 ASP O O -6.437 3.140 6.007 1.00 . A A . 21 ASP O 1 1
6 9201 1 1 21 ASP OD1 O -9.790 2.291 9.603 1.00 . A A . 21 ASP OD1 1 1
6 9202 1 1 21 ASP OD2 O -9.076 0.315 10.246 1.00 . A A . 21 ASP OD2 1 1
6 9203 1 1 22 THR C C -2.818 1.622 7.152 1.00 . A A . 22 THR C 1 1
6 9204 1 1 22 THR CA C -3.939 2.654 7.101 1.00 . A A . 22 THR CA 1 1
6 9205 1 1 22 THR CB C -3.575 3.864 7.963 1.00 . A A . 22 THR CB 1 1
6 9206 1 1 22 THR CG2 C -2.593 4.801 7.294 1.00 . A A . 22 THR CG2 1 1
6 9207 1 1 22 THR H H -5.194 1.449 8.307 1.00 . A A . 22 THR H 1 1
6 9208 1 1 22 THR HA H -4.069 2.976 6.080 1.00 . A A . 22 THR HA 1 1
6 9209 1 1 22 THR HB H -3.126 3.516 8.882 1.00 . A A . 22 THR HB 1 1
6 9210 1 1 22 THR HG1 H -5.212 4.824 7.484 1.00 . A A . 22 THR HG1 1 1
6 9211 1 1 22 THR HG21 H -1.586 4.520 7.564 1.00 . A A . 22 THR HG21 1 1
6 9212 1 1 22 THR HG22 H -2.783 5.813 7.618 1.00 . A A . 22 THR HG22 1 1
6 9213 1 1 22 THR HG23 H -2.709 4.739 6.221 1.00 . A A . 22 THR HG23 1 1
6 9214 1 1 22 THR N N -5.198 2.073 7.551 1.00 . A A . 22 THR N 1 1
6 9215 1 1 22 THR O O -2.913 0.624 7.867 1.00 . A A . 22 THR O 1 1
6 9216 1 1 22 THR OG1 O -4.731 4.614 8.288 1.00 . A A . 22 THR OG1 1 1
6 9217 1 1 23 VAL C C 0.694 1.703 6.484 1.00 . A A . 23 VAL C 1 1
6 9218 1 1 23 VAL CA C -0.624 0.951 6.345 1.00 . A A . 23 VAL CA 1 1
6 9219 1 1 23 VAL CB C -0.599 0.135 5.037 1.00 . A A . 23 VAL CB 1 1
6 9220 1 1 23 VAL CG1 C 0.305 -1.080 5.182 1.00 . A A . 23 VAL CG1 1 1
6 9221 1 1 23 VAL CG2 C -2.008 -0.282 4.636 1.00 . A A . 23 VAL CG2 1 1
6 9222 1 1 23 VAL H H -1.742 2.675 5.836 1.00 . A A . 23 VAL H 1 1
6 9223 1 1 23 VAL HA H -0.721 0.262 7.172 1.00 . A A . 23 VAL HA 1 1
6 9224 1 1 23 VAL HB H -0.197 0.763 4.255 1.00 . A A . 23 VAL HB 1 1
6 9225 1 1 23 VAL HG11 H 0.449 -1.296 6.231 1.00 . A A . 23 VAL HG11 1 1
6 9226 1 1 23 VAL HG12 H 1.259 -0.875 4.722 1.00 . A A . 23 VAL HG12 1 1
6 9227 1 1 23 VAL HG13 H -0.153 -1.930 4.700 1.00 . A A . 23 VAL HG13 1 1
6 9228 1 1 23 VAL HG21 H -2.660 -0.219 5.494 1.00 . A A . 23 VAL HG21 1 1
6 9229 1 1 23 VAL HG22 H -1.992 -1.299 4.270 1.00 . A A . 23 VAL HG22 1 1
6 9230 1 1 23 VAL HG23 H -2.370 0.375 3.859 1.00 . A A . 23 VAL HG23 1 1
6 9231 1 1 23 VAL N N -1.760 1.865 6.387 1.00 . A A . 23 VAL N 1 1
6 9232 1 1 23 VAL O O 0.782 2.889 6.165 1.00 . A A . 23 VAL O 1 1
6 9233 1 1 24 LYS C C 4.129 0.711 6.565 1.00 . A A . 24 LYS C 1 1
6 9234 1 1 24 LYS CA C 3.038 1.607 7.141 1.00 . A A . 24 LYS CA 1 1
6 9235 1 1 24 LYS CB C 3.305 1.868 8.625 1.00 . A A . 24 LYS CB 1 1
6 9236 1 1 24 LYS CD C 4.655 0.471 10.226 1.00 . A A . 24 LYS CD 1 1
6 9237 1 1 24 LYS CE C 4.558 1.083 11.614 1.00 . A A . 24 LYS CE 1 1
6 9238 1 1 24 LYS CG C 3.343 0.602 9.467 1.00 . A A . 24 LYS CG 1 1
6 9239 1 1 24 LYS H H 1.590 0.063 7.198 1.00 . A A . 24 LYS H 1 1
6 9240 1 1 24 LYS HA H 3.047 2.549 6.614 1.00 . A A . 24 LYS HA 1 1
6 9241 1 1 24 LYS HB2 H 4.254 2.372 8.725 1.00 . A A . 24 LYS HB2 1 1
6 9242 1 1 24 LYS HB3 H 2.526 2.508 9.011 1.00 . A A . 24 LYS HB3 1 1
6 9243 1 1 24 LYS HD2 H 4.903 -0.574 10.320 1.00 . A A . 24 LYS HD2 1 1
6 9244 1 1 24 LYS HD3 H 5.431 0.979 9.671 1.00 . A A . 24 LYS HD3 1 1
6 9245 1 1 24 LYS HE2 H 4.050 2.032 11.541 1.00 . A A . 24 LYS HE2 1 1
6 9246 1 1 24 LYS HE3 H 3.988 0.418 12.247 1.00 . A A . 24 LYS HE3 1 1
6 9247 1 1 24 LYS HG2 H 2.531 0.630 10.178 1.00 . A A . 24 LYS HG2 1 1
6 9248 1 1 24 LYS HG3 H 3.225 -0.254 8.819 1.00 . A A . 24 LYS HG3 1 1
6 9249 1 1 24 LYS HZ1 H 5.816 1.888 13.073 1.00 . A A . 24 LYS HZ1 1 1
6 9250 1 1 24 LYS HZ2 H 6.529 1.776 11.544 1.00 . A A . 24 LYS HZ2 1 1
6 9251 1 1 24 LYS HZ3 H 6.324 0.385 12.486 1.00 . A A . 24 LYS HZ3 1 1
6 9252 1 1 24 LYS N N 1.722 1.006 6.962 1.00 . A A . 24 LYS N 1 1
6 9253 1 1 24 LYS NZ N 5.900 1.298 12.222 1.00 . A A . 24 LYS NZ 1 1
6 9254 1 1 24 LYS O O 4.136 -0.499 6.792 1.00 . A A . 24 LYS O 1 1
6 9255 1 1 25 LEU C C 7.463 0.855 5.923 1.00 . A A . 25 LEU C 1 1
6 9256 1 1 25 LEU CA C 6.145 0.567 5.211 1.00 . A A . 25 LEU CA 1 1
6 9257 1 1 25 LEU CB C 6.266 0.920 3.726 1.00 . A A . 25 LEU CB 1 1
6 9258 1 1 25 LEU CD1 C 4.968 0.803 1.584 1.00 . A A . 25 LEU CD1 1 1
6 9259 1 1 25 LEU CD2 C 6.341 -1.153 2.320 1.00 . A A . 25 LEU CD2 1 1
6 9260 1 1 25 LEU CG C 5.479 0.013 2.779 1.00 . A A . 25 LEU CG 1 1
6 9261 1 1 25 LEU H H 4.989 2.278 5.675 1.00 . A A . 25 LEU H 1 1
6 9262 1 1 25 LEU HA H 5.923 -0.485 5.303 1.00 . A A . 25 LEU HA 1 1
6 9263 1 1 25 LEU HB2 H 5.921 1.935 3.591 1.00 . A A . 25 LEU HB2 1 1
6 9264 1 1 25 LEU HB3 H 7.308 0.872 3.449 1.00 . A A . 25 LEU HB3 1 1
6 9265 1 1 25 LEU HD11 H 4.883 1.846 1.851 1.00 . A A . 25 LEU HD11 1 1
6 9266 1 1 25 LEU HD12 H 3.999 0.428 1.290 1.00 . A A . 25 LEU HD12 1 1
6 9267 1 1 25 LEU HD13 H 5.659 0.699 0.760 1.00 . A A . 25 LEU HD13 1 1
6 9268 1 1 25 LEU HD21 H 6.064 -1.431 1.313 1.00 . A A . 25 LEU HD21 1 1
6 9269 1 1 25 LEU HD22 H 6.191 -1.994 2.980 1.00 . A A . 25 LEU HD22 1 1
6 9270 1 1 25 LEU HD23 H 7.380 -0.861 2.339 1.00 . A A . 25 LEU HD23 1 1
6 9271 1 1 25 LEU HG H 4.623 -0.389 3.303 1.00 . A A . 25 LEU HG 1 1
6 9272 1 1 25 LEU N N 5.049 1.312 5.819 1.00 . A A . 25 LEU N 1 1
6 9273 1 1 25 LEU O O 7.624 1.901 6.554 1.00 . A A . 25 LEU O 1 1
6 9274 1 1 26 MET C C 10.765 0.469 5.424 1.00 . A A . 26 MET C 1 1
6 9275 1 1 26 MET CA C 9.708 0.076 6.452 1.00 . A A . 26 MET CA 1 1
6 9276 1 1 26 MET CB C 10.117 -1.224 7.149 1.00 . A A . 26 MET CB 1 1
6 9277 1 1 26 MET CE C 12.220 -3.513 7.592 1.00 . A A . 26 MET CE 1 1
6 9278 1 1 26 MET CG C 11.169 -1.029 8.228 1.00 . A A . 26 MET CG 1 1
6 9279 1 1 26 MET H H 8.215 -0.890 5.301 1.00 . A A . 26 MET H 1 1
6 9280 1 1 26 MET HA H 9.628 0.861 7.188 1.00 . A A . 26 MET HA 1 1
6 9281 1 1 26 MET HB2 H 9.242 -1.664 7.605 1.00 . A A . 26 MET HB2 1 1
6 9282 1 1 26 MET HB3 H 10.510 -1.906 6.411 1.00 . A A . 26 MET HB3 1 1
6 9283 1 1 26 MET HE1 H 12.229 -2.875 6.720 1.00 . A A . 26 MET HE1 1 1
6 9284 1 1 26 MET HE2 H 11.556 -4.347 7.421 1.00 . A A . 26 MET HE2 1 1
6 9285 1 1 26 MET HE3 H 13.219 -3.881 7.778 1.00 . A A . 26 MET HE3 1 1
6 9286 1 1 26 MET HG2 H 12.043 -0.578 7.783 1.00 . A A . 26 MET HG2 1 1
6 9287 1 1 26 MET HG3 H 10.772 -0.369 8.984 1.00 . A A . 26 MET HG3 1 1
6 9288 1 1 26 MET N N 8.403 -0.078 5.819 1.00 . A A . 26 MET N 1 1
6 9289 1 1 26 MET O O 11.261 -0.373 4.677 1.00 . A A . 26 MET O 1 1
6 9290 1 1 26 MET SD S 11.653 -2.579 9.011 1.00 . A A . 26 MET SD 1 1
6 9291 1 1 27 TYR C C 13.335 2.768 5.194 1.00 . A A . 27 TYR C 1 1
6 9292 1 1 27 TYR CA C 12.100 2.259 4.457 1.00 . A A . 27 TYR CA 1 1
6 9293 1 1 27 TYR CB C 11.503 3.380 3.604 1.00 . A A . 27 TYR CB 1 1
6 9294 1 1 27 TYR CD1 C 13.407 4.835 2.808 1.00 . A A . 27 TYR CD1 1 1
6 9295 1 1 27 TYR CD2 C 12.342 3.408 1.222 1.00 . A A . 27 TYR CD2 1 1
6 9296 1 1 27 TYR CE1 C 14.261 5.298 1.825 1.00 . A A . 27 TYR CE1 1 1
6 9297 1 1 27 TYR CE2 C 13.193 3.866 0.234 1.00 . A A . 27 TYR CE2 1 1
6 9298 1 1 27 TYR CG C 12.436 3.884 2.525 1.00 . A A . 27 TYR CG 1 1
6 9299 1 1 27 TYR CZ C 14.149 4.812 0.540 1.00 . A A . 27 TYR CZ 1 1
6 9300 1 1 27 TYR H H 10.671 2.377 6.015 1.00 . A A . 27 TYR H 1 1
6 9301 1 1 27 TYR HA H 12.391 1.445 3.811 1.00 . A A . 27 TYR HA 1 1
6 9302 1 1 27 TYR HB2 H 10.606 3.019 3.123 1.00 . A A . 27 TYR HB2 1 1
6 9303 1 1 27 TYR HB3 H 11.253 4.215 4.243 1.00 . A A . 27 TYR HB3 1 1
6 9304 1 1 27 TYR HD1 H 13.493 5.215 3.815 1.00 . A A . 27 TYR HD1 1 1
6 9305 1 1 27 TYR HD2 H 11.592 2.668 0.986 1.00 . A A . 27 TYR HD2 1 1
6 9306 1 1 27 TYR HE1 H 15.010 6.038 2.065 1.00 . A A . 27 TYR HE1 1 1
6 9307 1 1 27 TYR HE2 H 13.105 3.484 -0.773 1.00 . A A . 27 TYR HE2 1 1
6 9308 1 1 27 TYR HH H 15.258 4.538 -1.008 1.00 . A A . 27 TYR HH 1 1
6 9309 1 1 27 TYR N N 11.103 1.754 5.394 1.00 . A A . 27 TYR N 1 1
6 9310 1 1 27 TYR O O 13.379 3.918 5.634 1.00 . A A . 27 TYR O 1 1
6 9311 1 1 27 TYR OH O 14.996 5.269 -0.442 1.00 . A A . 27 TYR OH 1 1
6 9312 1 1 28 LYS C C 15.301 2.755 7.424 1.00 . A A . 28 LYS C 1 1
6 9313 1 1 28 LYS CA C 15.577 2.267 6.005 1.00 . A A . 28 LYS CA 1 1
6 9314 1 1 28 LYS CB C 16.320 3.347 5.218 1.00 . A A . 28 LYS CB 1 1
6 9315 1 1 28 LYS CD C 18.490 4.571 4.890 1.00 . A A . 28 LYS CD 1 1
6 9316 1 1 28 LYS CE C 19.790 4.272 4.162 1.00 . A A . 28 LYS CE 1 1
6 9317 1 1 28 LYS CG C 17.829 3.298 5.396 1.00 . A A . 28 LYS CG 1 1
6 9318 1 1 28 LYS H H 14.243 1.004 4.951 1.00 . A A . 28 LYS H 1 1
6 9319 1 1 28 LYS HA H 16.196 1.383 6.058 1.00 . A A . 28 LYS HA 1 1
6 9320 1 1 28 LYS HB2 H 16.098 3.227 4.169 1.00 . A A . 28 LYS HB2 1 1
6 9321 1 1 28 LYS HB3 H 15.972 4.315 5.543 1.00 . A A . 28 LYS HB3 1 1
6 9322 1 1 28 LYS HD2 H 17.815 5.071 4.211 1.00 . A A . 28 LYS HD2 1 1
6 9323 1 1 28 LYS HD3 H 18.698 5.215 5.732 1.00 . A A . 28 LYS HD3 1 1
6 9324 1 1 28 LYS HE2 H 19.596 3.547 3.386 1.00 . A A . 28 LYS HE2 1 1
6 9325 1 1 28 LYS HE3 H 20.156 5.185 3.717 1.00 . A A . 28 LYS HE3 1 1
6 9326 1 1 28 LYS HG2 H 18.055 3.180 6.444 1.00 . A A . 28 LYS HG2 1 1
6 9327 1 1 28 LYS HG3 H 18.220 2.455 4.843 1.00 . A A . 28 LYS HG3 1 1
6 9328 1 1 28 LYS HZ1 H 20.754 2.695 5.137 1.00 . A A . 28 LYS HZ1 1 1
6 9329 1 1 28 LYS HZ2 H 20.706 4.127 6.034 1.00 . A A . 28 LYS HZ2 1 1
6 9330 1 1 28 LYS HZ3 H 21.778 3.981 4.735 1.00 . A A . 28 LYS HZ3 1 1
6 9331 1 1 28 LYS N N 14.338 1.905 5.324 1.00 . A A . 28 LYS N 1 1
6 9332 1 1 28 LYS NZ N 20.830 3.731 5.082 1.00 . A A . 28 LYS NZ 1 1
6 9333 1 1 28 LYS O O 16.039 3.583 7.960 1.00 . A A . 28 LYS O 1 1
6 9334 1 1 29 GLY C C 12.767 3.670 9.411 1.00 . A A . 29 GLY C 1 1
6 9335 1 1 29 GLY CA C 13.882 2.641 9.377 1.00 . A A . 29 GLY CA 1 1
6 9336 1 1 29 GLY H H 13.682 1.586 7.551 1.00 . A A . 29 GLY H 1 1
6 9337 1 1 29 GLY HA2 H 13.566 1.767 9.928 1.00 . A A . 29 GLY HA2 1 1
6 9338 1 1 29 GLY HA3 H 14.756 3.058 9.855 1.00 . A A . 29 GLY HA3 1 1
6 9339 1 1 29 GLY N N 14.234 2.241 8.028 1.00 . A A . 29 GLY N 1 1
6 9340 1 1 29 GLY O O 12.139 3.878 10.449 1.00 . A A . 29 GLY O 1 1
6 9341 1 1 30 GLN C C 10.124 4.690 7.881 1.00 . A A . 30 GLN C 1 1
6 9342 1 1 30 GLN CA C 11.478 5.332 8.186 1.00 . A A . 30 GLN CA 1 1
6 9343 1 1 30 GLN CB C 11.825 6.356 7.105 1.00 . A A . 30 GLN CB 1 1
6 9344 1 1 30 GLN CD C 10.455 7.896 5.644 1.00 . A A . 30 GLN CD 1 1
6 9345 1 1 30 GLN CG C 10.868 7.537 7.057 1.00 . A A . 30 GLN CG 1 1
6 9346 1 1 30 GLN H H 13.056 4.113 7.481 1.00 . A A . 30 GLN H 1 1
6 9347 1 1 30 GLN HA H 11.422 5.832 9.140 1.00 . A A . 30 GLN HA 1 1
6 9348 1 1 30 GLN HB2 H 12.819 6.734 7.289 1.00 . A A . 30 GLN HB2 1 1
6 9349 1 1 30 GLN HB3 H 11.806 5.867 6.142 1.00 . A A . 30 GLN HB3 1 1
6 9350 1 1 30 GLN HE21 H 11.621 9.507 5.687 1.00 . A A . 30 GLN HE21 1 1
6 9351 1 1 30 GLN HE22 H 10.745 9.252 4.219 1.00 . A A . 30 GLN HE22 1 1
6 9352 1 1 30 GLN HG2 H 9.982 7.288 7.622 1.00 . A A . 30 GLN HG2 1 1
6 9353 1 1 30 GLN HG3 H 11.351 8.393 7.505 1.00 . A A . 30 GLN HG3 1 1
6 9354 1 1 30 GLN N N 12.523 4.320 8.275 1.00 . A A . 30 GLN N 1 1
6 9355 1 1 30 GLN NE2 N 10.995 8.997 5.131 1.00 . A A . 30 GLN NE2 1 1
6 9356 1 1 30 GLN O O 9.992 3.936 6.916 1.00 . A A . 30 GLN O 1 1
6 9357 1 1 30 GLN OE1 O 9.660 7.194 5.019 1.00 . A A . 30 GLN OE1 1 1
6 9358 1 1 31 PRO C C 7.011 5.084 7.350 1.00 . A A . 31 PRO C 1 1
6 9359 1 1 31 PRO CA C 7.755 4.421 8.505 1.00 . A A . 31 PRO CA 1 1
6 9360 1 1 31 PRO CB C 7.057 4.720 9.831 1.00 . A A . 31 PRO CB 1 1
6 9361 1 1 31 PRO CD C 9.158 5.866 9.879 1.00 . A A . 31 PRO CD 1 1
6 9362 1 1 31 PRO CG C 7.726 5.952 10.335 1.00 . A A . 31 PRO CG 1 1
6 9363 1 1 31 PRO HA H 7.789 3.352 8.346 1.00 . A A . 31 PRO HA 1 1
6 9364 1 1 31 PRO HB2 H 6.003 4.884 9.658 1.00 . A A . 31 PRO HB2 1 1
6 9365 1 1 31 PRO HB3 H 7.193 3.892 10.509 1.00 . A A . 31 PRO HB3 1 1
6 9366 1 1 31 PRO HD2 H 9.525 6.845 9.604 1.00 . A A . 31 PRO HD2 1 1
6 9367 1 1 31 PRO HD3 H 9.775 5.435 10.652 1.00 . A A . 31 PRO HD3 1 1
6 9368 1 1 31 PRO HG2 H 7.250 6.826 9.914 1.00 . A A . 31 PRO HG2 1 1
6 9369 1 1 31 PRO HG3 H 7.678 5.981 11.412 1.00 . A A . 31 PRO HG3 1 1
6 9370 1 1 31 PRO N N 9.096 4.979 8.700 1.00 . A A . 31 PRO N 1 1
6 9371 1 1 31 PRO O O 6.395 6.136 7.518 1.00 . A A . 31 PRO O 1 1
6 9372 1 1 32 MET C C 4.904 4.703 5.051 1.00 . A A . 32 MET C 1 1
6 9373 1 1 32 MET CA C 6.401 4.990 4.996 1.00 . A A . 32 MET CA 1 1
6 9374 1 1 32 MET CB C 7.009 4.386 3.727 1.00 . A A . 32 MET CB 1 1
6 9375 1 1 32 MET CE C 10.077 5.994 1.493 1.00 . A A . 32 MET CE 1 1
6 9376 1 1 32 MET CG C 7.740 5.398 2.862 1.00 . A A . 32 MET CG 1 1
6 9377 1 1 32 MET H H 7.578 3.624 6.105 1.00 . A A . 32 MET H 1 1
6 9378 1 1 32 MET HA H 6.551 6.059 4.981 1.00 . A A . 32 MET HA 1 1
6 9379 1 1 32 MET HB2 H 7.709 3.614 4.009 1.00 . A A . 32 MET HB2 1 1
6 9380 1 1 32 MET HB3 H 6.219 3.945 3.136 1.00 . A A . 32 MET HB3 1 1
6 9381 1 1 32 MET HE1 H 9.764 6.552 0.623 1.00 . A A . 32 MET HE1 1 1
6 9382 1 1 32 MET HE2 H 11.074 5.611 1.337 1.00 . A A . 32 MET HE2 1 1
6 9383 1 1 32 MET HE3 H 10.072 6.642 2.357 1.00 . A A . 32 MET HE3 1 1
6 9384 1 1 32 MET HG2 H 7.018 5.929 2.260 1.00 . A A . 32 MET HG2 1 1
6 9385 1 1 32 MET HG3 H 8.254 6.098 3.505 1.00 . A A . 32 MET HG3 1 1
6 9386 1 1 32 MET N N 7.072 4.460 6.177 1.00 . A A . 32 MET N 1 1
6 9387 1 1 32 MET O O 4.463 3.596 4.743 1.00 . A A . 32 MET O 1 1
6 9388 1 1 32 MET SD S 8.949 4.630 1.765 1.00 . A A . 32 MET SD 1 1
6 9389 1 1 33 THR C C 2.046 5.471 4.162 1.00 . A A . 33 THR C 1 1
6 9390 1 1 33 THR CA C 2.681 5.561 5.546 1.00 . A A . 33 THR CA 1 1
6 9391 1 1 33 THR CB C 2.080 6.734 6.321 1.00 . A A . 33 THR CB 1 1
6 9392 1 1 33 THR CG2 C 2.581 8.082 5.851 1.00 . A A . 33 THR CG2 1 1
6 9393 1 1 33 THR H H 4.540 6.564 5.681 1.00 . A A . 33 THR H 1 1
6 9394 1 1 33 THR HA H 2.476 4.646 6.081 1.00 . A A . 33 THR HA 1 1
6 9395 1 1 33 THR HB H 2.337 6.631 7.366 1.00 . A A . 33 THR HB 1 1
6 9396 1 1 33 THR HG1 H 0.332 5.853 6.363 1.00 . A A . 33 THR HG1 1 1
6 9397 1 1 33 THR HG21 H 2.580 8.111 4.772 1.00 . A A . 33 THR HG21 1 1
6 9398 1 1 33 THR HG22 H 3.586 8.239 6.214 1.00 . A A . 33 THR HG22 1 1
6 9399 1 1 33 THR HG23 H 1.935 8.859 6.232 1.00 . A A . 33 THR HG23 1 1
6 9400 1 1 33 THR N N 4.129 5.706 5.447 1.00 . A A . 33 THR N 1 1
6 9401 1 1 33 THR O O 2.349 6.268 3.274 1.00 . A A . 33 THR O 1 1
6 9402 1 1 33 THR OG1 O 0.668 6.738 6.208 1.00 . A A . 33 THR OG1 1 1
6 9403 1 1 34 PHE C C -1.026 4.500 2.868 1.00 . A A . 34 PHE C 1 1
6 9404 1 1 34 PHE CA C 0.479 4.297 2.714 1.00 . A A . 34 PHE CA 1 1
6 9405 1 1 34 PHE CB C 0.767 2.894 2.170 1.00 . A A . 34 PHE CB 1 1
6 9406 1 1 34 PHE CD1 C -0.167 3.538 -0.074 1.00 . A A . 34 PHE CD1 1 1
6 9407 1 1 34 PHE CD2 C -0.468 1.295 0.681 1.00 . A A . 34 PHE CD2 1 1
6 9408 1 1 34 PHE CE1 C -0.845 3.239 -1.240 1.00 . A A . 34 PHE CE1 1 1
6 9409 1 1 34 PHE CE2 C -1.146 0.991 -0.484 1.00 . A A . 34 PHE CE2 1 1
6 9410 1 1 34 PHE CG C 0.029 2.570 0.900 1.00 . A A . 34 PHE CG 1 1
6 9411 1 1 34 PHE CZ C -1.335 1.965 -1.446 1.00 . A A . 34 PHE CZ 1 1
6 9412 1 1 34 PHE H H 0.962 3.891 4.734 1.00 . A A . 34 PHE H 1 1
6 9413 1 1 34 PHE HA H 0.860 5.028 2.016 1.00 . A A . 34 PHE HA 1 1
6 9414 1 1 34 PHE HB2 H 1.824 2.803 1.970 1.00 . A A . 34 PHE HB2 1 1
6 9415 1 1 34 PHE HB3 H 0.484 2.164 2.914 1.00 . A A . 34 PHE HB3 1 1
6 9416 1 1 34 PHE HD1 H 0.215 4.535 0.087 1.00 . A A . 34 PHE HD1 1 1
6 9417 1 1 34 PHE HD2 H -0.321 0.533 1.432 1.00 . A A . 34 PHE HD2 1 1
6 9418 1 1 34 PHE HE1 H -0.991 4.002 -1.991 1.00 . A A . 34 PHE HE1 1 1
6 9419 1 1 34 PHE HE2 H -1.527 -0.007 -0.644 1.00 . A A . 34 PHE HE2 1 1
6 9420 1 1 34 PHE HZ H -1.864 1.729 -2.357 1.00 . A A . 34 PHE HZ 1 1
6 9421 1 1 34 PHE N N 1.161 4.494 3.987 1.00 . A A . 34 PHE N 1 1
6 9422 1 1 34 PHE O O -1.636 4.002 3.813 1.00 . A A . 34 PHE O 1 1
6 9423 1 1 35 ARG C C -3.436 6.232 3.248 1.00 . A A . 35 ARG C 1 1
6 9424 1 1 35 ARG CA C -3.050 5.506 1.964 1.00 . A A . 35 ARG CA 1 1
6 9425 1 1 35 ARG CB C -3.838 4.201 1.845 1.00 . A A . 35 ARG CB 1 1
6 9426 1 1 35 ARG CD C -5.098 3.999 -0.319 1.00 . A A . 35 ARG CD 1 1
6 9427 1 1 35 ARG CG C -3.840 3.616 0.442 1.00 . A A . 35 ARG CG 1 1
6 9428 1 1 35 ARG CZ C -5.894 3.948 -2.650 1.00 . A A . 35 ARG CZ 1 1
6 9429 1 1 35 ARG H H -1.077 5.607 1.203 1.00 . A A . 35 ARG H 1 1
6 9430 1 1 35 ARG HA H -3.288 6.138 1.122 1.00 . A A . 35 ARG HA 1 1
6 9431 1 1 35 ARG HB2 H -3.408 3.470 2.515 1.00 . A A . 35 ARG HB2 1 1
6 9432 1 1 35 ARG HB3 H -4.861 4.383 2.137 1.00 . A A . 35 ARG HB3 1 1
6 9433 1 1 35 ARG HD2 H -5.887 3.310 -0.054 1.00 . A A . 35 ARG HD2 1 1
6 9434 1 1 35 ARG HD3 H -5.386 5.000 -0.032 1.00 . A A . 35 ARG HD3 1 1
6 9435 1 1 35 ARG HE H -3.977 3.937 -2.096 1.00 . A A . 35 ARG HE 1 1
6 9436 1 1 35 ARG HG2 H -2.980 3.989 -0.094 1.00 . A A . 35 ARG HG2 1 1
6 9437 1 1 35 ARG HG3 H -3.784 2.540 0.510 1.00 . A A . 35 ARG HG3 1 1
6 9438 1 1 35 ARG HH11 H -7.366 4.003 -1.264 1.00 . A A . 35 ARG HH11 1 1
6 9439 1 1 35 ARG HH12 H -7.899 3.968 -2.910 1.00 . A A . 35 ARG HH12 1 1
6 9440 1 1 35 ARG HH21 H -4.678 3.890 -4.263 1.00 . A A . 35 ARG HH21 1 1
6 9441 1 1 35 ARG HH22 H -6.374 3.902 -4.613 1.00 . A A . 35 ARG HH22 1 1
6 9442 1 1 35 ARG N N -1.616 5.236 1.931 1.00 . A A . 35 ARG N 1 1
6 9443 1 1 35 ARG NE N -4.899 3.958 -1.766 1.00 . A A . 35 ARG NE 1 1
6 9444 1 1 35 ARG NH1 N -7.156 3.975 -2.242 1.00 . A A . 35 ARG NH1 1 1
6 9445 1 1 35 ARG NH2 N -5.627 3.910 -3.948 1.00 . A A . 35 ARG NH2 1 1
6 9446 1 1 35 ARG O O -2.671 6.261 4.211 1.00 . A A . 35 ARG O 1 1
6 9447 1 1 36 LEU C C -6.494 7.048 4.841 1.00 . A A . 36 LEU C 1 1
6 9448 1 1 36 LEU CA C -5.114 7.546 4.422 1.00 . A A . 36 LEU CA 1 1
6 9449 1 1 36 LEU CB C -5.164 9.052 4.138 1.00 . A A . 36 LEU CB 1 1
6 9450 1 1 36 LEU CD1 C -4.691 9.124 1.669 1.00 . A A . 36 LEU CD1 1 1
6 9451 1 1 36 LEU CD2 C -7.032 8.763 2.481 1.00 . A A . 36 LEU CD2 1 1
6 9452 1 1 36 LEU CG C -5.702 9.450 2.759 1.00 . A A . 36 LEU CG 1 1
6 9453 1 1 36 LEU H H -5.195 6.761 2.458 1.00 . A A . 36 LEU H 1 1
6 9454 1 1 36 LEU HA H -4.423 7.366 5.232 1.00 . A A . 36 LEU HA 1 1
6 9455 1 1 36 LEU HB2 H -5.785 9.516 4.889 1.00 . A A . 36 LEU HB2 1 1
6 9456 1 1 36 LEU HB3 H -4.163 9.445 4.233 1.00 . A A . 36 LEU HB3 1 1
6 9457 1 1 36 LEU HD11 H -4.626 9.952 0.979 1.00 . A A . 36 LEU HD11 1 1
6 9458 1 1 36 LEU HD12 H -5.005 8.236 1.139 1.00 . A A . 36 LEU HD12 1 1
6 9459 1 1 36 LEU HD13 H -3.723 8.951 2.117 1.00 . A A . 36 LEU HD13 1 1
6 9460 1 1 36 LEU HD21 H -6.853 7.756 2.136 1.00 . A A . 36 LEU HD21 1 1
6 9461 1 1 36 LEU HD22 H -7.568 9.313 1.723 1.00 . A A . 36 LEU HD22 1 1
6 9462 1 1 36 LEU HD23 H -7.618 8.733 3.388 1.00 . A A . 36 LEU HD23 1 1
6 9463 1 1 36 LEU HG H -5.869 10.517 2.745 1.00 . A A . 36 LEU HG 1 1
6 9464 1 1 36 LEU N N -4.629 6.818 3.256 1.00 . A A . 36 LEU N 1 1
6 9465 1 1 36 LEU O O -7.243 6.504 4.029 1.00 . A A . 36 LEU O 1 1
6 9466 1 1 37 LEU C C -9.261 7.446 5.871 1.00 . A A . 37 LEU C 1 1
6 9467 1 1 37 LEU CA C -8.113 6.808 6.645 1.00 . A A . 37 LEU CA 1 1
6 9468 1 1 37 LEU CB C -8.221 7.168 8.129 1.00 . A A . 37 LEU CB 1 1
6 9469 1 1 37 LEU CD1 C -6.509 7.907 9.811 1.00 . A A . 37 LEU CD1 1 1
6 9470 1 1 37 LEU CD2 C -7.415 5.578 9.896 1.00 . A A . 37 LEU CD2 1 1
6 9471 1 1 37 LEU CG C -7.029 6.738 8.989 1.00 . A A . 37 LEU CG 1 1
6 9472 1 1 37 LEU H H -6.183 7.675 6.713 1.00 . A A . 37 LEU H 1 1
6 9473 1 1 37 LEU HA H -8.175 5.736 6.539 1.00 . A A . 37 LEU HA 1 1
6 9474 1 1 37 LEU HB2 H -8.331 8.241 8.209 1.00 . A A . 37 LEU HB2 1 1
6 9475 1 1 37 LEU HB3 H -9.111 6.703 8.526 1.00 . A A . 37 LEU HB3 1 1
6 9476 1 1 37 LEU HD11 H -5.704 8.391 9.277 1.00 . A A . 37 LEU HD11 1 1
6 9477 1 1 37 LEU HD12 H -6.146 7.546 10.760 1.00 . A A . 37 LEU HD12 1 1
6 9478 1 1 37 LEU HD13 H -7.308 8.615 9.975 1.00 . A A . 37 LEU HD13 1 1
6 9479 1 1 37 LEU HD21 H -6.598 4.873 9.946 1.00 . A A . 37 LEU HD21 1 1
6 9480 1 1 37 LEU HD22 H -8.291 5.087 9.498 1.00 . A A . 37 LEU HD22 1 1
6 9481 1 1 37 LEU HD23 H -7.629 5.952 10.886 1.00 . A A . 37 LEU HD23 1 1
6 9482 1 1 37 LEU HG H -6.230 6.405 8.342 1.00 . A A . 37 LEU HG 1 1
6 9483 1 1 37 LEU N N -6.823 7.237 6.115 1.00 . A A . 37 LEU N 1 1
6 9484 1 1 37 LEU O O -9.583 8.618 6.070 1.00 . A A . 37 LEU O 1 1
6 9485 1 1 38 LEU C C -12.154 7.587 5.066 1.00 . A A . 38 LEU C 1 1
6 9486 1 1 38 LEU CA C -10.990 7.154 4.181 1.00 . A A . 38 LEU CA 1 1
6 9487 1 1 38 LEU CB C -11.453 6.070 3.205 1.00 . A A . 38 LEU CB 1 1
6 9488 1 1 38 LEU CD1 C -13.085 4.249 3.780 1.00 . A A . 38 LEU CD1 1 1
6 9489 1 1 38 LEU CD2 C -10.751 3.662 3.098 1.00 . A A . 38 LEU CD2 1 1
6 9490 1 1 38 LEU CG C -11.625 4.677 3.819 1.00 . A A . 38 LEU CG 1 1
6 9491 1 1 38 LEU H H -9.575 5.741 4.873 1.00 . A A . 38 LEU H 1 1
6 9492 1 1 38 LEU HA H -10.644 8.008 3.618 1.00 . A A . 38 LEU HA 1 1
6 9493 1 1 38 LEU HB2 H -12.399 6.377 2.783 1.00 . A A . 38 LEU HB2 1 1
6 9494 1 1 38 LEU HB3 H -10.727 6.001 2.407 1.00 . A A . 38 LEU HB3 1 1
6 9495 1 1 38 LEU HD11 H -13.712 5.118 3.643 1.00 . A A . 38 LEU HD11 1 1
6 9496 1 1 38 LEU HD12 H -13.342 3.763 4.709 1.00 . A A . 38 LEU HD12 1 1
6 9497 1 1 38 LEU HD13 H -13.237 3.563 2.961 1.00 . A A . 38 LEU HD13 1 1
6 9498 1 1 38 LEU HD21 H -9.801 3.580 3.605 1.00 . A A . 38 LEU HD21 1 1
6 9499 1 1 38 LEU HD22 H -10.589 3.985 2.080 1.00 . A A . 38 LEU HD22 1 1
6 9500 1 1 38 LEU HD23 H -11.242 2.701 3.096 1.00 . A A . 38 LEU HD23 1 1
6 9501 1 1 38 LEU HG H -11.317 4.709 4.854 1.00 . A A . 38 LEU HG 1 1
6 9502 1 1 38 LEU N N -9.876 6.666 4.985 1.00 . A A . 38 LEU N 1 1
6 9503 1 1 38 LEU O O -12.101 7.450 6.288 1.00 . A A . 38 LEU O 1 1
6 9504 1 1 39 VAL C C -15.233 7.377 5.624 1.00 . A A . 39 VAL C 1 1
6 9505 1 1 39 VAL CA C -14.382 8.558 5.174 1.00 . A A . 39 VAL CA 1 1
6 9506 1 1 39 VAL CB C -15.249 9.502 4.319 1.00 . A A . 39 VAL CB 1 1
6 9507 1 1 39 VAL CG1 C -16.357 10.118 5.161 1.00 . A A . 39 VAL CG1 1 1
6 9508 1 1 39 VAL CG2 C -14.391 10.586 3.683 1.00 . A A . 39 VAL CG2 1 1
6 9509 1 1 39 VAL H H -13.188 8.189 3.465 1.00 . A A . 39 VAL H 1 1
6 9510 1 1 39 VAL HA H -14.046 9.100 6.044 1.00 . A A . 39 VAL HA 1 1
6 9511 1 1 39 VAL HB H -15.705 8.925 3.530 1.00 . A A . 39 VAL HB 1 1
6 9512 1 1 39 VAL HG11 H -17.211 9.457 5.168 1.00 . A A . 39 VAL HG11 1 1
6 9513 1 1 39 VAL HG12 H -16.643 11.070 4.740 1.00 . A A . 39 VAL HG12 1 1
6 9514 1 1 39 VAL HG13 H -16.004 10.261 6.171 1.00 . A A . 39 VAL HG13 1 1
6 9515 1 1 39 VAL HG21 H -13.995 11.232 4.453 1.00 . A A . 39 VAL HG21 1 1
6 9516 1 1 39 VAL HG22 H -14.992 11.167 3.001 1.00 . A A . 39 VAL HG22 1 1
6 9517 1 1 39 VAL HG23 H -13.576 10.128 3.143 1.00 . A A . 39 VAL HG23 1 1
6 9518 1 1 39 VAL N N -13.204 8.107 4.442 1.00 . A A . 39 VAL N 1 1
6 9519 1 1 39 VAL O O -15.196 6.305 5.019 1.00 . A A . 39 VAL O 1 1
6 9520 1 1 40 ASP C C -18.322 6.975 7.221 1.00 . A A . 40 ASP C 1 1
6 9521 1 1 40 ASP CA C -16.863 6.531 7.222 1.00 . A A . 40 ASP CA 1 1
6 9522 1 1 40 ASP CB C -16.431 6.160 8.641 1.00 . A A . 40 ASP CB 1 1
6 9523 1 1 40 ASP CG C -14.995 5.677 8.700 1.00 . A A . 40 ASP CG 1 1
6 9524 1 1 40 ASP H H -15.987 8.457 7.128 1.00 . A A . 40 ASP H 1 1
6 9525 1 1 40 ASP HA H -16.762 5.664 6.586 1.00 . A A . 40 ASP HA 1 1
6 9526 1 1 40 ASP HB2 H -16.526 7.025 9.279 1.00 . A A . 40 ASP HB2 1 1
6 9527 1 1 40 ASP HB3 H -17.072 5.372 9.011 1.00 . A A . 40 ASP HB3 1 1
6 9528 1 1 40 ASP N N -16.000 7.580 6.690 1.00 . A A . 40 ASP N 1 1
6 9529 1 1 40 ASP O O -18.740 7.772 8.061 1.00 . A A . 40 ASP O 1 1
6 9530 1 1 40 ASP OD1 O -14.558 4.998 7.746 1.00 . A A . 40 ASP OD1 1 1
6 9531 1 1 40 ASP OD2 O -14.308 5.978 9.699 1.00 . A A . 40 ASP OD2 1 1
6 9532 1 1 41 THR C C -21.352 5.922 7.082 1.00 . A A . 41 THR C 1 1
6 9533 1 1 41 THR CA C -20.504 6.797 6.159 1.00 . A A . 41 THR CA 1 1
6 9534 1 1 41 THR CB C -20.975 6.633 4.712 1.00 . A A . 41 THR CB 1 1
6 9535 1 1 41 THR CG2 C -22.267 7.364 4.416 1.00 . A A . 41 THR CG2 1 1
6 9536 1 1 41 THR H H -18.701 5.825 5.630 1.00 . A A . 41 THR H 1 1
6 9537 1 1 41 THR HA H -20.619 7.830 6.450 1.00 . A A . 41 THR HA 1 1
6 9538 1 1 41 THR HB H -21.136 5.583 4.514 1.00 . A A . 41 THR HB 1 1
6 9539 1 1 41 THR HG1 H -19.701 6.393 3.245 1.00 . A A . 41 THR HG1 1 1
6 9540 1 1 41 THR HG21 H -22.055 8.405 4.223 1.00 . A A . 41 THR HG21 1 1
6 9541 1 1 41 THR HG22 H -22.929 7.283 5.265 1.00 . A A . 41 THR HG22 1 1
6 9542 1 1 41 THR HG23 H -22.738 6.925 3.550 1.00 . A A . 41 THR HG23 1 1
6 9543 1 1 41 THR N N -19.092 6.454 6.271 1.00 . A A . 41 THR N 1 1
6 9544 1 1 41 THR O O -21.340 4.696 6.968 1.00 . A A . 41 THR O 1 1
6 9545 1 1 41 THR OG1 O -19.993 7.112 3.810 1.00 . A A . 41 THR OG1 1 1
6 9546 1 1 42 PRO C C -24.163 5.167 8.267 1.00 . A A . 42 PRO C 1 1
6 9547 1 1 42 PRO CA C -22.955 5.799 8.953 1.00 . A A . 42 PRO CA 1 1
6 9548 1 1 42 PRO CB C -23.404 6.870 9.947 1.00 . A A . 42 PRO CB 1 1
6 9549 1 1 42 PRO CD C -22.185 7.995 8.227 1.00 . A A . 42 PRO CD 1 1
6 9550 1 1 42 PRO CG C -23.337 8.147 9.182 1.00 . A A . 42 PRO CG 1 1
6 9551 1 1 42 PRO HA H -22.397 5.032 9.472 1.00 . A A . 42 PRO HA 1 1
6 9552 1 1 42 PRO HB2 H -24.410 6.659 10.277 1.00 . A A . 42 PRO HB2 1 1
6 9553 1 1 42 PRO HB3 H -22.736 6.883 10.794 1.00 . A A . 42 PRO HB3 1 1
6 9554 1 1 42 PRO HD2 H -22.395 8.509 7.301 1.00 . A A . 42 PRO HD2 1 1
6 9555 1 1 42 PRO HD3 H -21.275 8.371 8.671 1.00 . A A . 42 PRO HD3 1 1
6 9556 1 1 42 PRO HG2 H -24.258 8.298 8.638 1.00 . A A . 42 PRO HG2 1 1
6 9557 1 1 42 PRO HG3 H -23.158 8.969 9.857 1.00 . A A . 42 PRO HG3 1 1
6 9558 1 1 42 PRO N N -22.103 6.538 8.015 1.00 . A A . 42 PRO N 1 1
6 9559 1 1 42 PRO O O -24.683 4.148 8.719 1.00 . A A . 42 PRO O 1 1
6 9560 1 1 43 GLU C C -25.423 3.954 5.747 1.00 . A A . 43 GLU C 1 1
6 9561 1 1 43 GLU CA C -25.751 5.280 6.425 1.00 . A A . 43 GLU CA 1 1
6 9562 1 1 43 GLU CB C -26.191 6.308 5.380 1.00 . A A . 43 GLU CB 1 1
6 9563 1 1 43 GLU CD C -26.770 8.005 7.159 1.00 . A A . 43 GLU CD 1 1
6 9564 1 1 43 GLU CG C -27.223 7.297 5.897 1.00 . A A . 43 GLU CG 1 1
6 9565 1 1 43 GLU H H -24.147 6.591 6.864 1.00 . A A . 43 GLU H 1 1
6 9566 1 1 43 GLU HA H -26.559 5.124 7.125 1.00 . A A . 43 GLU HA 1 1
6 9567 1 1 43 GLU HB2 H -25.325 6.862 5.051 1.00 . A A . 43 GLU HB2 1 1
6 9568 1 1 43 GLU HB3 H -26.617 5.786 4.536 1.00 . A A . 43 GLU HB3 1 1
6 9569 1 1 43 GLU HG2 H -27.405 8.040 5.135 1.00 . A A . 43 GLU HG2 1 1
6 9570 1 1 43 GLU HG3 H -28.138 6.766 6.108 1.00 . A A . 43 GLU HG3 1 1
6 9571 1 1 43 GLU N N -24.604 5.781 7.174 1.00 . A A . 43 GLU N 1 1
6 9572 1 1 43 GLU O O -26.196 2.999 5.824 1.00 . A A . 43 GLU O 1 1
6 9573 1 1 43 GLU OE1 O -27.023 7.473 8.262 1.00 . A A . 43 GLU OE1 1 1
6 9574 1 1 43 GLU OE2 O -26.161 9.089 7.048 1.00 . A A . 43 GLU OE2 1 1
6 9575 1 1 44 THR C C -22.891 1.879 5.273 1.00 . A A . 44 THR C 1 1
6 9576 1 1 44 THR CA C -23.841 2.690 4.398 1.00 . A A . 44 THR CA 1 1
6 9577 1 1 44 THR CB C -23.163 3.045 3.073 1.00 . A A . 44 THR CB 1 1
6 9578 1 1 44 THR CG2 C -24.140 3.452 1.991 1.00 . A A . 44 THR CG2 1 1
6 9579 1 1 44 THR H H -23.698 4.694 5.063 1.00 . A A . 44 THR H 1 1
6 9580 1 1 44 THR HA H -24.719 2.095 4.193 1.00 . A A . 44 THR HA 1 1
6 9581 1 1 44 THR HB H -22.617 2.184 2.718 1.00 . A A . 44 THR HB 1 1
6 9582 1 1 44 THR HG1 H -22.726 4.935 3.361 1.00 . A A . 44 THR HG1 1 1
6 9583 1 1 44 THR HG21 H -23.597 3.750 1.107 1.00 . A A . 44 THR HG21 1 1
6 9584 1 1 44 THR HG22 H -24.739 4.281 2.339 1.00 . A A . 44 THR HG22 1 1
6 9585 1 1 44 THR HG23 H -24.783 2.618 1.754 1.00 . A A . 44 THR HG23 1 1
6 9586 1 1 44 THR N N -24.272 3.900 5.086 1.00 . A A . 44 THR N 1 1
6 9587 1 1 44 THR O O -23.283 0.877 5.871 1.00 . A A . 44 THR O 1 1
6 9588 1 1 44 THR OG1 O -22.245 4.112 3.248 1.00 . A A . 44 THR OG1 1 1
6 9589 1 1 45 LYS C C -20.290 0.272 5.597 1.00 . A A . 45 LYS C 1 1
6 9590 1 1 45 LYS CA C -20.630 1.649 6.161 1.00 . A A . 45 LYS CA 1 1
6 9591 1 1 45 LYS CB C -21.112 1.518 7.608 1.00 . A A . 45 LYS CB 1 1
6 9592 1 1 45 LYS CD C -19.863 1.040 9.740 1.00 . A A . 45 LYS CD 1 1
6 9593 1 1 45 LYS CE C -19.262 1.703 10.967 1.00 . A A . 45 LYS CE 1 1
6 9594 1 1 45 LYS CG C -20.119 2.048 8.630 1.00 . A A . 45 LYS CG 1 1
6 9595 1 1 45 LYS H H -21.390 3.133 4.854 1.00 . A A . 45 LYS H 1 1
6 9596 1 1 45 LYS HA H -19.739 2.257 6.146 1.00 . A A . 45 LYS HA 1 1
6 9597 1 1 45 LYS HB2 H -22.036 2.067 7.719 1.00 . A A . 45 LYS HB2 1 1
6 9598 1 1 45 LYS HB3 H -21.296 0.475 7.822 1.00 . A A . 45 LYS HB3 1 1
6 9599 1 1 45 LYS HD2 H -20.799 0.577 10.015 1.00 . A A . 45 LYS HD2 1 1
6 9600 1 1 45 LYS HD3 H -19.181 0.286 9.376 1.00 . A A . 45 LYS HD3 1 1
6 9601 1 1 45 LYS HE2 H -18.221 1.915 10.773 1.00 . A A . 45 LYS HE2 1 1
6 9602 1 1 45 LYS HE3 H -19.788 2.628 11.156 1.00 . A A . 45 LYS HE3 1 1
6 9603 1 1 45 LYS HG2 H -19.186 2.265 8.132 1.00 . A A . 45 LYS HG2 1 1
6 9604 1 1 45 LYS HG3 H -20.514 2.955 9.065 1.00 . A A . 45 LYS HG3 1 1
6 9605 1 1 45 LYS HZ1 H -20.356 0.739 12.464 1.00 . A A . 45 LYS HZ1 1 1
6 9606 1 1 45 LYS HZ2 H -18.821 1.248 12.958 1.00 . A A . 45 LYS HZ2 1 1
6 9607 1 1 45 LYS HZ3 H -18.980 -0.111 11.965 1.00 . A A . 45 LYS HZ3 1 1
6 9608 1 1 45 LYS N N -21.640 2.325 5.350 1.00 . A A . 45 LYS N 1 1
6 9609 1 1 45 LYS NZ N -19.362 0.834 12.173 1.00 . A A . 45 LYS NZ 1 1
6 9610 1 1 45 LYS O O -19.929 -0.639 6.342 1.00 . A A . 45 LYS O 1 1
6 9611 1 1 46 HIS C C -20.200 -1.036 2.108 1.00 . A A . 46 HIS C 1 1
6 9612 1 1 46 HIS CA C -20.084 -1.146 3.632 1.00 . A A . 46 HIS CA 1 1
6 9613 1 1 46 HIS CB C -20.997 -2.256 4.173 1.00 . A A . 46 HIS CB 1 1
6 9614 1 1 46 HIS CD2 C -21.499 -3.735 2.099 1.00 . A A . 46 HIS CD2 1 1
6 9615 1 1 46 HIS CE1 C -20.625 -5.611 2.823 1.00 . A A . 46 HIS CE1 1 1
6 9616 1 1 46 HIS CG C -21.008 -3.503 3.339 1.00 . A A . 46 HIS CG 1 1
6 9617 1 1 46 HIS H H -20.679 0.885 3.731 1.00 . A A . 46 HIS H 1 1
6 9618 1 1 46 HIS HA H -19.062 -1.391 3.877 1.00 . A A . 46 HIS HA 1 1
6 9619 1 1 46 HIS HB2 H -20.663 -2.530 5.164 1.00 . A A . 46 HIS HB2 1 1
6 9620 1 1 46 HIS HB3 H -22.008 -1.886 4.234 1.00 . A A . 46 HIS HB3 1 1
6 9621 1 1 46 HIS HD1 H -20.032 -4.853 4.630 1.00 . A A . 46 HIS HD1 1 1
6 9622 1 1 46 HIS HD2 H -21.996 -3.018 1.461 1.00 . A A . 46 HIS HD2 1 1
6 9623 1 1 46 HIS HE1 H -20.299 -6.639 2.880 1.00 . A A . 46 HIS HE1 1 1
6 9624 1 1 46 HIS HE2 H -21.422 -5.486 0.941 1.00 . A A . 46 HIS HE2 1 1
6 9625 1 1 46 HIS N N -20.395 0.125 4.279 1.00 . A A . 46 HIS N 1 1
6 9626 1 1 46 HIS ND1 N -20.467 -4.698 3.765 1.00 . A A . 46 HIS ND1 1 1
6 9627 1 1 46 HIS NE2 N -21.248 -5.052 1.803 1.00 . A A . 46 HIS NE2 1 1
6 9628 1 1 46 HIS O O -19.220 -1.240 1.393 1.00 . A A . 46 HIS O 1 1
6 9629 1 1 47 PRO C C -20.984 0.666 -0.456 1.00 . A A . 47 PRO C 1 1
6 9630 1 1 47 PRO CA C -21.620 -0.589 0.140 1.00 . A A . 47 PRO CA 1 1
6 9631 1 1 47 PRO CB C -23.143 -0.514 0.025 1.00 . A A . 47 PRO CB 1 1
6 9632 1 1 47 PRO CD C -22.633 -0.461 2.355 1.00 . A A . 47 PRO CD 1 1
6 9633 1 1 47 PRO CG C -23.582 0.077 1.319 1.00 . A A . 47 PRO CG 1 1
6 9634 1 1 47 PRO HA H -21.261 -1.458 -0.391 1.00 . A A . 47 PRO HA 1 1
6 9635 1 1 47 PRO HB2 H -23.413 0.115 -0.810 1.00 . A A . 47 PRO HB2 1 1
6 9636 1 1 47 PRO HB3 H -23.547 -1.505 -0.113 1.00 . A A . 47 PRO HB3 1 1
6 9637 1 1 47 PRO HD2 H -22.464 0.272 3.129 1.00 . A A . 47 PRO HD2 1 1
6 9638 1 1 47 PRO HD3 H -23.020 -1.376 2.777 1.00 . A A . 47 PRO HD3 1 1
6 9639 1 1 47 PRO HG2 H -23.517 1.153 1.273 1.00 . A A . 47 PRO HG2 1 1
6 9640 1 1 47 PRO HG3 H -24.593 -0.232 1.541 1.00 . A A . 47 PRO HG3 1 1
6 9641 1 1 47 PRO N N -21.398 -0.716 1.586 1.00 . A A . 47 PRO N 1 1
6 9642 1 1 47 PRO O O -21.032 0.875 -1.669 1.00 . A A . 47 PRO O 1 1
6 9643 1 1 48 LYS C C -18.273 2.764 0.264 1.00 . A A . 48 LYS C 1 1
6 9644 1 1 48 LYS CA C -19.762 2.737 -0.072 1.00 . A A . 48 LYS CA 1 1
6 9645 1 1 48 LYS CB C -20.456 3.953 0.547 1.00 . A A . 48 LYS CB 1 1
6 9646 1 1 48 LYS CD C -20.369 6.449 0.268 1.00 . A A . 48 LYS CD 1 1
6 9647 1 1 48 LYS CE C -19.671 7.432 -0.660 1.00 . A A . 48 LYS CE 1 1
6 9648 1 1 48 LYS CG C -20.618 5.116 -0.418 1.00 . A A . 48 LYS CG 1 1
6 9649 1 1 48 LYS H H -20.386 1.296 1.350 1.00 . A A . 48 LYS H 1 1
6 9650 1 1 48 LYS HA H -19.876 2.780 -1.144 1.00 . A A . 48 LYS HA 1 1
6 9651 1 1 48 LYS HB2 H -21.437 3.657 0.888 1.00 . A A . 48 LYS HB2 1 1
6 9652 1 1 48 LYS HB3 H -19.877 4.291 1.392 1.00 . A A . 48 LYS HB3 1 1
6 9653 1 1 48 LYS HD2 H -21.315 6.869 0.574 1.00 . A A . 48 LYS HD2 1 1
6 9654 1 1 48 LYS HD3 H -19.747 6.284 1.136 1.00 . A A . 48 LYS HD3 1 1
6 9655 1 1 48 LYS HE2 H -20.244 7.514 -1.571 1.00 . A A . 48 LYS HE2 1 1
6 9656 1 1 48 LYS HE3 H -19.625 8.396 -0.174 1.00 . A A . 48 LYS HE3 1 1
6 9657 1 1 48 LYS HG2 H -19.913 5.001 -1.227 1.00 . A A . 48 LYS HG2 1 1
6 9658 1 1 48 LYS HG3 H -21.625 5.106 -0.810 1.00 . A A . 48 LYS HG3 1 1
6 9659 1 1 48 LYS HZ1 H -18.318 6.185 -1.651 1.00 . A A . 48 LYS HZ1 1 1
6 9660 1 1 48 LYS HZ2 H -17.784 6.706 -0.133 1.00 . A A . 48 LYS HZ2 1 1
6 9661 1 1 48 LYS HZ3 H -17.766 7.772 -1.447 1.00 . A A . 48 LYS HZ3 1 1
6 9662 1 1 48 LYS N N -20.393 1.505 0.394 1.00 . A A . 48 LYS N 1 1
6 9663 1 1 48 LYS NZ N -18.287 6.992 -0.997 1.00 . A A . 48 LYS NZ 1 1
6 9664 1 1 48 LYS O O -17.450 3.163 -0.560 1.00 . A A . 48 LYS O 1 1
6 9665 1 1 49 LYS C C -15.669 1.500 0.980 1.00 . A A . 49 LYS C 1 1
6 9666 1 1 49 LYS CA C -16.539 2.332 1.918 1.00 . A A . 49 LYS CA 1 1
6 9667 1 1 49 LYS CB C -16.430 1.792 3.346 1.00 . A A . 49 LYS CB 1 1
6 9668 1 1 49 LYS CD C -16.730 -0.314 4.684 1.00 . A A . 49 LYS CD 1 1
6 9669 1 1 49 LYS CE C -16.879 0.289 6.071 1.00 . A A . 49 LYS CE 1 1
6 9670 1 1 49 LYS CG C -17.321 0.592 3.615 1.00 . A A . 49 LYS CG 1 1
6 9671 1 1 49 LYS H H -18.631 2.044 2.095 1.00 . A A . 49 LYS H 1 1
6 9672 1 1 49 LYS HA H -16.181 3.351 1.905 1.00 . A A . 49 LYS HA 1 1
6 9673 1 1 49 LYS HB2 H -15.408 1.501 3.530 1.00 . A A . 49 LYS HB2 1 1
6 9674 1 1 49 LYS HB3 H -16.701 2.577 4.037 1.00 . A A . 49 LYS HB3 1 1
6 9675 1 1 49 LYS HD2 H -17.240 -1.264 4.659 1.00 . A A . 49 LYS HD2 1 1
6 9676 1 1 49 LYS HD3 H -15.679 -0.461 4.475 1.00 . A A . 49 LYS HD3 1 1
6 9677 1 1 49 LYS HE2 H -15.981 0.838 6.310 1.00 . A A . 49 LYS HE2 1 1
6 9678 1 1 49 LYS HE3 H -17.724 0.963 6.068 1.00 . A A . 49 LYS HE3 1 1
6 9679 1 1 49 LYS HG2 H -18.286 0.941 3.950 1.00 . A A . 49 LYS HG2 1 1
6 9680 1 1 49 LYS HG3 H -17.437 0.028 2.701 1.00 . A A . 49 LYS HG3 1 1
6 9681 1 1 49 LYS HZ1 H -16.826 -0.391 8.045 1.00 . A A . 49 LYS HZ1 1 1
6 9682 1 1 49 LYS HZ2 H -16.520 -1.595 6.899 1.00 . A A . 49 LYS HZ2 1 1
6 9683 1 1 49 LYS HZ3 H -18.099 -1.034 7.133 1.00 . A A . 49 LYS HZ3 1 1
6 9684 1 1 49 LYS N N -17.931 2.346 1.479 1.00 . A A . 49 LYS N 1 1
6 9685 1 1 49 LYS NZ N -17.096 -0.755 7.109 1.00 . A A . 49 LYS NZ 1 1
6 9686 1 1 49 LYS O O -14.523 1.858 0.702 1.00 . A A . 49 LYS O 1 1
6 9687 1 1 50 GLY C C -14.993 -1.743 0.262 1.00 . A A . 50 GLY C 1 1
6 9688 1 1 50 GLY CA C -15.472 -0.468 -0.406 1.00 . A A . 50 GLY CA 1 1
6 9689 1 1 50 GLY H H -17.135 0.158 0.750 1.00 . A A . 50 GLY H 1 1
6 9690 1 1 50 GLY HA2 H -16.106 -0.730 -1.241 1.00 . A A . 50 GLY HA2 1 1
6 9691 1 1 50 GLY HA3 H -14.616 0.075 -0.777 1.00 . A A . 50 GLY HA3 1 1
6 9692 1 1 50 GLY N N -16.217 0.392 0.495 1.00 . A A . 50 GLY N 1 1
6 9693 1 1 50 GLY O O -14.023 -2.355 -0.180 1.00 . A A . 50 GLY O 1 1
6 9694 1 1 51 VAL C C -15.141 -4.546 1.111 1.00 . A A . 51 VAL C 1 1
6 9695 1 1 51 VAL CA C -15.318 -3.360 2.059 1.00 . A A . 51 VAL CA 1 1
6 9696 1 1 51 VAL CB C -16.386 -3.715 3.113 1.00 . A A . 51 VAL CB 1 1
6 9697 1 1 51 VAL CG1 C -17.741 -3.922 2.454 1.00 . A A . 51 VAL CG1 1 1
6 9698 1 1 51 VAL CG2 C -15.972 -4.951 3.899 1.00 . A A . 51 VAL CG2 1 1
6 9699 1 1 51 VAL H H -16.441 -1.619 1.633 1.00 . A A . 51 VAL H 1 1
6 9700 1 1 51 VAL HA H -14.385 -3.179 2.571 1.00 . A A . 51 VAL HA 1 1
6 9701 1 1 51 VAL HB H -16.468 -2.889 3.803 1.00 . A A . 51 VAL HB 1 1
6 9702 1 1 51 VAL HG11 H -17.753 -3.429 1.493 1.00 . A A . 51 VAL HG11 1 1
6 9703 1 1 51 VAL HG12 H -18.514 -3.505 3.082 1.00 . A A . 51 VAL HG12 1 1
6 9704 1 1 51 VAL HG13 H -17.917 -4.979 2.319 1.00 . A A . 51 VAL HG13 1 1
6 9705 1 1 51 VAL HG21 H -15.772 -5.763 3.214 1.00 . A A . 51 VAL HG21 1 1
6 9706 1 1 51 VAL HG22 H -16.770 -5.235 4.570 1.00 . A A . 51 VAL HG22 1 1
6 9707 1 1 51 VAL HG23 H -15.081 -4.734 4.469 1.00 . A A . 51 VAL HG23 1 1
6 9708 1 1 51 VAL N N -15.677 -2.147 1.328 1.00 . A A . 51 VAL N 1 1
6 9709 1 1 51 VAL O O -14.413 -5.489 1.411 1.00 . A A . 51 VAL O 1 1
6 9710 1 1 52 GLU C C -14.289 -5.812 -1.448 1.00 . A A . 52 GLU C 1 1
6 9711 1 1 52 GLU CA C -15.733 -5.564 -1.014 1.00 . A A . 52 GLU CA 1 1
6 9712 1 1 52 GLU CB C -16.595 -5.232 -2.232 1.00 . A A . 52 GLU CB 1 1
6 9713 1 1 52 GLU CD C -17.591 -3.151 -3.262 1.00 . A A . 52 GLU CD 1 1
6 9714 1 1 52 GLU CG C -16.325 -3.853 -2.814 1.00 . A A . 52 GLU CG 1 1
6 9715 1 1 52 GLU H H -16.384 -3.718 -0.215 1.00 . A A . 52 GLU H 1 1
6 9716 1 1 52 GLU HA H -16.113 -6.462 -0.552 1.00 . A A . 52 GLU HA 1 1
6 9717 1 1 52 GLU HB2 H -16.408 -5.966 -3.002 1.00 . A A . 52 GLU HB2 1 1
6 9718 1 1 52 GLU HB3 H -17.636 -5.281 -1.947 1.00 . A A . 52 GLU HB3 1 1
6 9719 1 1 52 GLU HG2 H -15.845 -3.248 -2.060 1.00 . A A . 52 GLU HG2 1 1
6 9720 1 1 52 GLU HG3 H -15.667 -3.957 -3.664 1.00 . A A . 52 GLU HG3 1 1
6 9721 1 1 52 GLU N N -15.814 -4.492 -0.030 1.00 . A A . 52 GLU N 1 1
6 9722 1 1 52 GLU O O -13.928 -6.934 -1.801 1.00 . A A . 52 GLU O 1 1
6 9723 1 1 52 GLU OE1 O -18.603 -3.845 -3.498 1.00 . A A . 52 GLU OE1 1 1
6 9724 1 1 52 GLU OE2 O -17.572 -1.908 -3.377 1.00 . A A . 52 GLU OE2 1 1
6 9725 1 1 53 LYS C C -11.115 -4.805 -0.657 1.00 . A A . 53 LYS C 1 1
6 9726 1 1 53 LYS CA C -12.074 -4.885 -1.842 1.00 . A A . 53 LYS CA 1 1
6 9727 1 1 53 LYS CB C -11.724 -3.802 -2.866 1.00 . A A . 53 LYS CB 1 1
6 9728 1 1 53 LYS CD C -13.412 -1.947 -3.055 1.00 . A A . 53 LYS CD 1 1
6 9729 1 1 53 LYS CE C -13.449 -0.442 -3.260 1.00 . A A . 53 LYS CE 1 1
6 9730 1 1 53 LYS CG C -12.096 -2.392 -2.437 1.00 . A A . 53 LYS CG 1 1
6 9731 1 1 53 LYS H H -13.808 -3.890 -1.153 1.00 . A A . 53 LYS H 1 1
6 9732 1 1 53 LYS HA H -11.955 -5.848 -2.309 1.00 . A A . 53 LYS HA 1 1
6 9733 1 1 53 LYS HB2 H -10.662 -3.829 -3.041 1.00 . A A . 53 LYS HB2 1 1
6 9734 1 1 53 LYS HB3 H -12.237 -4.020 -3.792 1.00 . A A . 53 LYS HB3 1 1
6 9735 1 1 53 LYS HD2 H -13.532 -2.434 -4.011 1.00 . A A . 53 LYS HD2 1 1
6 9736 1 1 53 LYS HD3 H -14.220 -2.232 -2.399 1.00 . A A . 53 LYS HD3 1 1
6 9737 1 1 53 LYS HE2 H -14.476 -0.133 -3.385 1.00 . A A . 53 LYS HE2 1 1
6 9738 1 1 53 LYS HE3 H -13.035 0.038 -2.386 1.00 . A A . 53 LYS HE3 1 1
6 9739 1 1 53 LYS HG2 H -12.187 -2.363 -1.364 1.00 . A A . 53 LYS HG2 1 1
6 9740 1 1 53 LYS HG3 H -11.315 -1.715 -2.752 1.00 . A A . 53 LYS HG3 1 1
6 9741 1 1 53 LYS HZ1 H -11.699 0.229 -4.184 1.00 . A A . 53 LYS HZ1 1 1
6 9742 1 1 53 LYS HZ2 H -13.117 0.802 -4.906 1.00 . A A . 53 LYS HZ2 1 1
6 9743 1 1 53 LYS HZ3 H -12.632 -0.801 -5.149 1.00 . A A . 53 LYS HZ3 1 1
6 9744 1 1 53 LYS N N -13.468 -4.763 -1.433 1.00 . A A . 53 LYS N 1 1
6 9745 1 1 53 LYS NZ N -12.669 -0.023 -4.459 1.00 . A A . 53 LYS NZ 1 1
6 9746 1 1 53 LYS O O -10.138 -5.551 -0.593 1.00 . A A . 53 LYS O 1 1
6 9747 1 1 54 TYR C C -11.185 -4.250 2.706 1.00 . A A . 54 TYR C 1 1
6 9748 1 1 54 TYR CA C -10.527 -3.727 1.438 1.00 . A A . 54 TYR CA 1 1
6 9749 1 1 54 TYR CB C -10.133 -2.252 1.593 1.00 . A A . 54 TYR CB 1 1
6 9750 1 1 54 TYR CD1 C -12.458 -1.608 2.361 1.00 . A A . 54 TYR CD1 1 1
6 9751 1 1 54 TYR CD2 C -10.600 -0.444 3.296 1.00 . A A . 54 TYR CD2 1 1
6 9752 1 1 54 TYR CE1 C -13.323 -0.850 3.125 1.00 . A A . 54 TYR CE1 1 1
6 9753 1 1 54 TYR CE2 C -11.459 0.319 4.062 1.00 . A A . 54 TYR CE2 1 1
6 9754 1 1 54 TYR CG C -11.083 -1.420 2.432 1.00 . A A . 54 TYR CG 1 1
6 9755 1 1 54 TYR CZ C -12.818 0.113 3.974 1.00 . A A . 54 TYR CZ 1 1
6 9756 1 1 54 TYR H H -12.170 -3.337 0.176 1.00 . A A . 54 TYR H 1 1
6 9757 1 1 54 TYR HA H -9.635 -4.301 1.264 1.00 . A A . 54 TYR HA 1 1
6 9758 1 1 54 TYR HB2 H -9.159 -2.199 2.055 1.00 . A A . 54 TYR HB2 1 1
6 9759 1 1 54 TYR HB3 H -10.081 -1.808 0.613 1.00 . A A . 54 TYR HB3 1 1
6 9760 1 1 54 TYR HD1 H -12.850 -2.363 1.696 1.00 . A A . 54 TYR HD1 1 1
6 9761 1 1 54 TYR HD2 H -9.534 -0.285 3.362 1.00 . A A . 54 TYR HD2 1 1
6 9762 1 1 54 TYR HE1 H -14.389 -1.010 3.055 1.00 . A A . 54 TYR HE1 1 1
6 9763 1 1 54 TYR HE2 H -11.063 1.073 4.726 1.00 . A A . 54 TYR HE2 1 1
6 9764 1 1 54 TYR HH H -13.642 1.784 4.448 1.00 . A A . 54 TYR HH 1 1
6 9765 1 1 54 TYR N N -11.386 -3.901 0.274 1.00 . A A . 54 TYR N 1 1
6 9766 1 1 54 TYR O O -10.804 -3.874 3.815 1.00 . A A . 54 TYR O 1 1
6 9767 1 1 54 TYR OH O -13.676 0.870 4.739 1.00 . A A . 54 TYR OH 1 1
6 9768 1 1 55 GLY C C -12.031 -6.866 4.253 1.00 . A A . 55 GLY C 1 1
6 9769 1 1 55 GLY CA C -12.824 -5.707 3.687 1.00 . A A . 55 GLY CA 1 1
6 9770 1 1 55 GLY H H -12.406 -5.412 1.626 1.00 . A A . 55 GLY H 1 1
6 9771 1 1 55 GLY HA2 H -12.933 -4.946 4.448 1.00 . A A . 55 GLY HA2 1 1
6 9772 1 1 55 GLY HA3 H -13.802 -6.055 3.394 1.00 . A A . 55 GLY HA3 1 1
6 9773 1 1 55 GLY N N -12.155 -5.134 2.538 1.00 . A A . 55 GLY N 1 1
6 9774 1 1 55 GLY O O -10.971 -6.662 4.844 1.00 . A A . 55 GLY O 1 1
6 9775 1 1 56 PRO C C -10.781 -9.792 3.535 1.00 . A A . 56 PRO C 1 1
6 9776 1 1 56 PRO CA C -11.809 -9.288 4.546 1.00 . A A . 56 PRO CA 1 1
6 9777 1 1 56 PRO CB C -12.944 -10.294 4.702 1.00 . A A . 56 PRO CB 1 1
6 9778 1 1 56 PRO CD C -13.748 -8.459 3.357 1.00 . A A . 56 PRO CD 1 1
6 9779 1 1 56 PRO CG C -13.909 -9.940 3.620 1.00 . A A . 56 PRO CG 1 1
6 9780 1 1 56 PRO HA H -11.332 -9.118 5.500 1.00 . A A . 56 PRO HA 1 1
6 9781 1 1 56 PRO HB2 H -12.560 -11.297 4.582 1.00 . A A . 56 PRO HB2 1 1
6 9782 1 1 56 PRO HB3 H -13.392 -10.188 5.679 1.00 . A A . 56 PRO HB3 1 1
6 9783 1 1 56 PRO HD2 H -13.651 -8.274 2.298 1.00 . A A . 56 PRO HD2 1 1
6 9784 1 1 56 PRO HD3 H -14.590 -7.913 3.760 1.00 . A A . 56 PRO HD3 1 1
6 9785 1 1 56 PRO HG2 H -13.677 -10.502 2.727 1.00 . A A . 56 PRO HG2 1 1
6 9786 1 1 56 PRO HG3 H -14.916 -10.154 3.944 1.00 . A A . 56 PRO HG3 1 1
6 9787 1 1 56 PRO N N -12.505 -8.105 4.068 1.00 . A A . 56 PRO N 1 1
6 9788 1 1 56 PRO O O -10.143 -10.824 3.746 1.00 . A A . 56 PRO O 1 1
6 9789 1 1 57 GLU C C -8.371 -8.722 1.485 1.00 . A A . 57 GLU C 1 1
6 9790 1 1 57 GLU CA C -9.702 -9.461 1.374 1.00 . A A . 57 GLU CA 1 1
6 9791 1 1 57 GLU CB C -10.320 -9.224 0.000 1.00 . A A . 57 GLU CB 1 1
6 9792 1 1 57 GLU CD C -11.661 -11.360 0.182 1.00 . A A . 57 GLU CD 1 1
6 9793 1 1 57 GLU CG C -10.772 -10.500 -0.695 1.00 . A A . 57 GLU CG 1 1
6 9794 1 1 57 GLU H H -11.179 -8.258 2.296 1.00 . A A . 57 GLU H 1 1
6 9795 1 1 57 GLU HA H -9.516 -10.519 1.488 1.00 . A A . 57 GLU HA 1 1
6 9796 1 1 57 GLU HB2 H -11.179 -8.576 0.109 1.00 . A A . 57 GLU HB2 1 1
6 9797 1 1 57 GLU HB3 H -9.591 -8.737 -0.629 1.00 . A A . 57 GLU HB3 1 1
6 9798 1 1 57 GLU HG2 H -11.321 -10.236 -1.586 1.00 . A A . 57 GLU HG2 1 1
6 9799 1 1 57 GLU HG3 H -9.898 -11.072 -0.969 1.00 . A A . 57 GLU HG3 1 1
6 9800 1 1 57 GLU N N -10.637 -9.068 2.422 1.00 . A A . 57 GLU N 1 1
6 9801 1 1 57 GLU O O -7.347 -9.339 1.774 1.00 . A A . 57 GLU O 1 1
6 9802 1 1 57 GLU OE1 O -12.888 -11.134 0.187 1.00 . A A . 57 GLU OE1 1 1
6 9803 1 1 57 GLU OE2 O -11.128 -12.263 0.862 1.00 . A A . 57 GLU OE2 1 1
6 9804 1 1 58 ALA C C -6.269 -7.024 2.492 1.00 . A A . 58 ALA C 1 1
6 9805 1 1 58 ALA CA C -7.140 -6.616 1.308 1.00 . A A . 58 ALA CA 1 1
6 9806 1 1 58 ALA CB C -7.457 -5.135 1.403 1.00 . A A . 58 ALA CB 1 1
6 9807 1 1 58 ALA H H -9.227 -6.957 0.993 1.00 . A A . 58 ALA H 1 1
6 9808 1 1 58 ALA HA H -6.588 -6.782 0.394 1.00 . A A . 58 ALA HA 1 1
6 9809 1 1 58 ALA HB1 H -6.537 -4.573 1.445 1.00 . A A . 58 ALA HB1 1 1
6 9810 1 1 58 ALA HB2 H -8.034 -4.948 2.297 1.00 . A A . 58 ALA HB2 1 1
6 9811 1 1 58 ALA HB3 H -8.025 -4.833 0.542 1.00 . A A . 58 ALA HB3 1 1
6 9812 1 1 58 ALA N N -8.377 -7.406 1.238 1.00 . A A . 58 ALA N 1 1
6 9813 1 1 58 ALA O O -5.101 -7.377 2.332 1.00 . A A . 58 ALA O 1 1
6 9814 1 1 59 SER C C -5.604 -8.734 4.874 1.00 . A A . 59 SER C 1 1
6 9815 1 1 59 SER CA C -6.148 -7.307 4.912 1.00 . A A . 59 SER CA 1 1
6 9816 1 1 59 SER CB C -7.080 -7.139 6.115 1.00 . A A . 59 SER CB 1 1
6 9817 1 1 59 SER H H -7.783 -6.661 3.731 1.00 . A A . 59 SER H 1 1
6 9818 1 1 59 SER HA H -5.319 -6.624 5.019 1.00 . A A . 59 SER HA 1 1
6 9819 1 1 59 SER HB2 H -7.893 -6.481 5.850 1.00 . A A . 59 SER HB2 1 1
6 9820 1 1 59 SER HB3 H -7.475 -8.105 6.397 1.00 . A A . 59 SER HB3 1 1
6 9821 1 1 59 SER HG H -6.170 -5.672 7.039 1.00 . A A . 59 SER HG 1 1
6 9822 1 1 59 SER N N -6.852 -6.959 3.680 1.00 . A A . 59 SER N 1 1
6 9823 1 1 59 SER O O -4.722 -9.082 5.652 1.00 . A A . 59 SER O 1 1
6 9824 1 1 59 SER OG O -6.389 -6.588 7.223 1.00 . A A . 59 SER OG 1 1
6 9825 1 1 60 ALA C C -4.580 -11.089 2.831 1.00 . A A . 60 ALA C 1 1
6 9826 1 1 60 ALA CA C -5.712 -10.945 3.846 1.00 . A A . 60 ALA CA 1 1
6 9827 1 1 60 ALA CB C -6.889 -11.822 3.450 1.00 . A A . 60 ALA CB 1 1
6 9828 1 1 60 ALA H H -6.841 -9.222 3.389 1.00 . A A . 60 ALA H 1 1
6 9829 1 1 60 ALA HA H -5.358 -11.274 4.812 1.00 . A A . 60 ALA HA 1 1
6 9830 1 1 60 ALA HB1 H -6.828 -12.764 3.974 1.00 . A A . 60 ALA HB1 1 1
6 9831 1 1 60 ALA HB2 H -6.865 -11.999 2.386 1.00 . A A . 60 ALA HB2 1 1
6 9832 1 1 60 ALA HB3 H -7.812 -11.325 3.711 1.00 . A A . 60 ALA HB3 1 1
6 9833 1 1 60 ALA N N -6.139 -9.554 3.976 1.00 . A A . 60 ALA N 1 1
6 9834 1 1 60 ALA O O -3.632 -11.841 3.051 1.00 . A A . 60 ALA O 1 1
6 9835 1 1 61 PHE C C -2.335 -9.917 1.263 1.00 . A A . 61 PHE C 1 1
6 9836 1 1 61 PHE CA C -3.652 -10.409 0.691 1.00 . A A . 61 PHE CA 1 1
6 9837 1 1 61 PHE CB C -4.054 -9.559 -0.513 1.00 . A A . 61 PHE CB 1 1
6 9838 1 1 61 PHE CD1 C -3.142 -11.158 -2.217 1.00 . A A . 61 PHE CD1 1 1
6 9839 1 1 61 PHE CD2 C -2.618 -8.842 -2.442 1.00 . A A . 61 PHE CD2 1 1
6 9840 1 1 61 PHE CE1 C -2.406 -11.437 -3.354 1.00 . A A . 61 PHE CE1 1 1
6 9841 1 1 61 PHE CE2 C -1.882 -9.116 -3.578 1.00 . A A . 61 PHE CE2 1 1
6 9842 1 1 61 PHE CG C -3.256 -9.859 -1.749 1.00 . A A . 61 PHE CG 1 1
6 9843 1 1 61 PHE CZ C -1.776 -10.415 -4.035 1.00 . A A . 61 PHE CZ 1 1
6 9844 1 1 61 PHE H H -5.446 -9.773 1.604 1.00 . A A . 61 PHE H 1 1
6 9845 1 1 61 PHE HA H -3.539 -11.438 0.380 1.00 . A A . 61 PHE HA 1 1
6 9846 1 1 61 PHE HB2 H -5.096 -9.736 -0.739 1.00 . A A . 61 PHE HB2 1 1
6 9847 1 1 61 PHE HB3 H -3.916 -8.515 -0.271 1.00 . A A . 61 PHE HB3 1 1
6 9848 1 1 61 PHE HD1 H -3.636 -11.958 -1.685 1.00 . A A . 61 PHE HD1 1 1
6 9849 1 1 61 PHE HD2 H -2.700 -7.826 -2.085 1.00 . A A . 61 PHE HD2 1 1
6 9850 1 1 61 PHE HE1 H -2.327 -12.454 -3.708 1.00 . A A . 61 PHE HE1 1 1
6 9851 1 1 61 PHE HE2 H -1.389 -8.315 -4.109 1.00 . A A . 61 PHE HE2 1 1
6 9852 1 1 61 PHE HZ H -1.201 -10.631 -4.924 1.00 . A A . 61 PHE HZ 1 1
6 9853 1 1 61 PHE N N -4.678 -10.360 1.723 1.00 . A A . 61 PHE N 1 1
6 9854 1 1 61 PHE O O -1.362 -10.668 1.351 1.00 . A A . 61 PHE O 1 1
6 9855 1 1 62 THR C C -0.636 -8.939 3.422 1.00 . A A . 62 THR C 1 1
6 9856 1 1 62 THR CA C -1.123 -8.070 2.267 1.00 . A A . 62 THR CA 1 1
6 9857 1 1 62 THR CB C -1.409 -6.651 2.760 1.00 . A A . 62 THR CB 1 1
6 9858 1 1 62 THR CG2 C -1.677 -5.671 1.638 1.00 . A A . 62 THR CG2 1 1
6 9859 1 1 62 THR H H -3.127 -8.109 1.592 1.00 . A A . 62 THR H 1 1
6 9860 1 1 62 THR HA H -0.355 -8.034 1.507 1.00 . A A . 62 THR HA 1 1
6 9861 1 1 62 THR HB H -0.553 -6.294 3.314 1.00 . A A . 62 THR HB 1 1
6 9862 1 1 62 THR HG1 H -2.672 -5.747 3.954 1.00 . A A . 62 THR HG1 1 1
6 9863 1 1 62 THR HG21 H -2.653 -5.861 1.219 1.00 . A A . 62 THR HG21 1 1
6 9864 1 1 62 THR HG22 H -0.926 -5.787 0.870 1.00 . A A . 62 THR HG22 1 1
6 9865 1 1 62 THR HG23 H -1.642 -4.663 2.026 1.00 . A A . 62 THR HG23 1 1
6 9866 1 1 62 THR N N -2.315 -8.654 1.675 1.00 . A A . 62 THR N 1 1
6 9867 1 1 62 THR O O 0.564 -9.084 3.637 1.00 . A A . 62 THR O 1 1
6 9868 1 1 62 THR OG1 O -2.532 -6.637 3.621 1.00 . A A . 62 THR OG1 1 1
6 9869 1 1 63 LYS C C -0.202 -11.423 4.879 1.00 . A A . 63 LYS C 1 1
6 9870 1 1 63 LYS CA C -1.252 -10.394 5.284 1.00 . A A . 63 LYS CA 1 1
6 9871 1 1 63 LYS CB C -2.498 -11.111 5.806 1.00 . A A . 63 LYS CB 1 1
6 9872 1 1 63 LYS CD C -1.973 -10.914 8.256 1.00 . A A . 63 LYS CD 1 1
6 9873 1 1 63 LYS CE C -3.206 -10.125 8.665 1.00 . A A . 63 LYS CE 1 1
6 9874 1 1 63 LYS CG C -2.269 -11.864 7.107 1.00 . A A . 63 LYS CG 1 1
6 9875 1 1 63 LYS H H -2.521 -9.375 3.932 1.00 . A A . 63 LYS H 1 1
6 9876 1 1 63 LYS HA H -0.854 -9.773 6.068 1.00 . A A . 63 LYS HA 1 1
6 9877 1 1 63 LYS HB2 H -3.274 -10.384 5.968 1.00 . A A . 63 LYS HB2 1 1
6 9878 1 1 63 LYS HB3 H -2.830 -11.820 5.060 1.00 . A A . 63 LYS HB3 1 1
6 9879 1 1 63 LYS HD2 H -1.629 -11.489 9.105 1.00 . A A . 63 LYS HD2 1 1
6 9880 1 1 63 LYS HD3 H -1.199 -10.225 7.952 1.00 . A A . 63 LYS HD3 1 1
6 9881 1 1 63 LYS HE2 H -2.902 -9.320 9.318 1.00 . A A . 63 LYS HE2 1 1
6 9882 1 1 63 LYS HE3 H -3.666 -9.716 7.779 1.00 . A A . 63 LYS HE3 1 1
6 9883 1 1 63 LYS HG2 H -3.157 -12.431 7.344 1.00 . A A . 63 LYS HG2 1 1
6 9884 1 1 63 LYS HG3 H -1.434 -12.537 6.980 1.00 . A A . 63 LYS HG3 1 1
6 9885 1 1 63 LYS HZ1 H -3.713 -11.742 9.888 1.00 . A A . 63 LYS HZ1 1 1
6 9886 1 1 63 LYS HZ2 H -4.864 -11.395 8.698 1.00 . A A . 63 LYS HZ2 1 1
6 9887 1 1 63 LYS HZ3 H -4.734 -10.404 10.060 1.00 . A A . 63 LYS HZ3 1 1
6 9888 1 1 63 LYS N N -1.582 -9.526 4.158 1.00 . A A . 63 LYS N 1 1
6 9889 1 1 63 LYS NZ N -4.200 -10.976 9.378 1.00 . A A . 63 LYS NZ 1 1
6 9890 1 1 63 LYS O O 0.636 -11.826 5.686 1.00 . A A . 63 LYS O 1 1
6 9891 1 1 64 LYS C C 1.966 -12.042 2.683 1.00 . A A . 64 LYS C 1 1
6 9892 1 1 64 LYS CA C 0.705 -12.781 3.080 1.00 . A A . 64 LYS CA 1 1
6 9893 1 1 64 LYS CB C 0.108 -13.511 1.873 1.00 . A A . 64 LYS CB 1 1
6 9894 1 1 64 LYS CD C 0.554 -15.984 1.936 1.00 . A A . 64 LYS CD 1 1
6 9895 1 1 64 LYS CE C 0.208 -16.755 0.671 1.00 . A A . 64 LYS CE 1 1
6 9896 1 1 64 LYS CG C -0.456 -14.881 2.210 1.00 . A A . 64 LYS CG 1 1
6 9897 1 1 64 LYS H H -0.919 -11.454 3.016 1.00 . A A . 64 LYS H 1 1
6 9898 1 1 64 LYS HA H 0.938 -13.495 3.856 1.00 . A A . 64 LYS HA 1 1
6 9899 1 1 64 LYS HB2 H -0.692 -12.908 1.464 1.00 . A A . 64 LYS HB2 1 1
6 9900 1 1 64 LYS HB3 H 0.875 -13.633 1.126 1.00 . A A . 64 LYS HB3 1 1
6 9901 1 1 64 LYS HD2 H 1.532 -15.543 1.820 1.00 . A A . 64 LYS HD2 1 1
6 9902 1 1 64 LYS HD3 H 0.561 -16.668 2.773 1.00 . A A . 64 LYS HD3 1 1
6 9903 1 1 64 LYS HE2 H 0.750 -17.690 0.676 1.00 . A A . 64 LYS HE2 1 1
6 9904 1 1 64 LYS HE3 H -0.853 -16.955 0.665 1.00 . A A . 64 LYS HE3 1 1
6 9905 1 1 64 LYS HG2 H -0.721 -14.904 3.258 1.00 . A A . 64 LYS HG2 1 1
6 9906 1 1 64 LYS HG3 H -1.338 -15.054 1.610 1.00 . A A . 64 LYS HG3 1 1
6 9907 1 1 64 LYS HZ1 H -0.060 -16.269 -1.341 1.00 . A A . 64 LYS HZ1 1 1
6 9908 1 1 64 LYS HZ2 H 1.550 -16.198 -0.829 1.00 . A A . 64 LYS HZ2 1 1
6 9909 1 1 64 LYS HZ3 H 0.469 -14.975 -0.387 1.00 . A A . 64 LYS HZ3 1 1
6 9910 1 1 64 LYS N N -0.245 -11.825 3.612 1.00 . A A . 64 LYS N 1 1
6 9911 1 1 64 LYS NZ N 0.567 -15.996 -0.557 1.00 . A A . 64 LYS NZ 1 1
6 9912 1 1 64 LYS O O 3.074 -12.534 2.869 1.00 . A A . 64 LYS O 1 1
6 9913 1 1 65 MET C C 3.504 -9.281 2.966 1.00 . A A . 65 MET C 1 1
6 9914 1 1 65 MET CA C 2.893 -9.988 1.754 1.00 . A A . 65 MET CA 1 1
6 9915 1 1 65 MET CB C 2.427 -8.957 0.726 1.00 . A A . 65 MET CB 1 1
6 9916 1 1 65 MET CE C 3.698 -7.221 -2.703 1.00 . A A . 65 MET CE 1 1
6 9917 1 1 65 MET CG C 3.360 -8.824 -0.466 1.00 . A A . 65 MET CG 1 1
6 9918 1 1 65 MET H H 0.860 -10.495 2.058 1.00 . A A . 65 MET H 1 1
6 9919 1 1 65 MET HA H 3.641 -10.617 1.304 1.00 . A A . 65 MET HA 1 1
6 9920 1 1 65 MET HB2 H 1.451 -9.244 0.361 1.00 . A A . 65 MET HB2 1 1
6 9921 1 1 65 MET HB3 H 2.351 -7.992 1.207 1.00 . A A . 65 MET HB3 1 1
6 9922 1 1 65 MET HE1 H 2.838 -6.710 -3.107 1.00 . A A . 65 MET HE1 1 1
6 9923 1 1 65 MET HE2 H 3.670 -8.260 -2.998 1.00 . A A . 65 MET HE2 1 1
6 9924 1 1 65 MET HE3 H 4.600 -6.764 -3.081 1.00 . A A . 65 MET HE3 1 1
6 9925 1 1 65 MET HG2 H 4.302 -9.294 -0.225 1.00 . A A . 65 MET HG2 1 1
6 9926 1 1 65 MET HG3 H 2.915 -9.327 -1.312 1.00 . A A . 65 MET HG3 1 1
6 9927 1 1 65 MET N N 1.779 -10.834 2.158 1.00 . A A . 65 MET N 1 1
6 9928 1 1 65 MET O O 4.460 -8.518 2.834 1.00 . A A . 65 MET O 1 1
6 9929 1 1 65 MET SD S 3.675 -7.107 -0.916 1.00 . A A . 65 MET SD 1 1
6 9930 1 1 66 VAL C C 4.076 -9.935 6.288 1.00 . A A . 66 VAL C 1 1
6 9931 1 1 66 VAL CA C 3.399 -8.913 5.375 1.00 . A A . 66 VAL CA 1 1
6 9932 1 1 66 VAL CB C 2.219 -8.236 6.120 1.00 . A A . 66 VAL CB 1 1
6 9933 1 1 66 VAL CG1 C 1.678 -9.117 7.241 1.00 . A A . 66 VAL CG1 1 1
6 9934 1 1 66 VAL CG2 C 2.630 -6.875 6.655 1.00 . A A . 66 VAL CG2 1 1
6 9935 1 1 66 VAL H H 2.165 -10.137 4.183 1.00 . A A . 66 VAL H 1 1
6 9936 1 1 66 VAL HA H 4.115 -8.149 5.112 1.00 . A A . 66 VAL HA 1 1
6 9937 1 1 66 VAL HB H 1.421 -8.084 5.409 1.00 . A A . 66 VAL HB 1 1
6 9938 1 1 66 VAL HG11 H 0.788 -8.666 7.654 1.00 . A A . 66 VAL HG11 1 1
6 9939 1 1 66 VAL HG12 H 2.425 -9.215 8.015 1.00 . A A . 66 VAL HG12 1 1
6 9940 1 1 66 VAL HG13 H 1.437 -10.094 6.848 1.00 . A A . 66 VAL HG13 1 1
6 9941 1 1 66 VAL HG21 H 2.240 -6.748 7.653 1.00 . A A . 66 VAL HG21 1 1
6 9942 1 1 66 VAL HG22 H 2.232 -6.104 6.012 1.00 . A A . 66 VAL HG22 1 1
6 9943 1 1 66 VAL HG23 H 3.707 -6.807 6.677 1.00 . A A . 66 VAL HG23 1 1
6 9944 1 1 66 VAL N N 2.931 -9.530 4.143 1.00 . A A . 66 VAL N 1 1
6 9945 1 1 66 VAL O O 5.096 -9.645 6.912 1.00 . A A . 66 VAL O 1 1
6 9946 1 1 67 GLU C C 4.927 -13.141 6.438 1.00 . A A . 67 GLU C 1 1
6 9947 1 1 67 GLU CA C 4.026 -12.186 7.219 1.00 . A A . 67 GLU CA 1 1
6 9948 1 1 67 GLU CB C 2.886 -12.965 7.876 1.00 . A A . 67 GLU CB 1 1
6 9949 1 1 67 GLU CD C 2.329 -14.345 9.916 1.00 . A A . 67 GLU CD 1 1
6 9950 1 1 67 GLU CG C 3.358 -14.035 8.846 1.00 . A A . 67 GLU CG 1 1
6 9951 1 1 67 GLU H H 2.672 -11.295 5.857 1.00 . A A . 67 GLU H 1 1
6 9952 1 1 67 GLU HA H 4.614 -11.717 7.995 1.00 . A A . 67 GLU HA 1 1
6 9953 1 1 67 GLU HB2 H 2.256 -12.273 8.415 1.00 . A A . 67 GLU HB2 1 1
6 9954 1 1 67 GLU HB3 H 2.300 -13.443 7.103 1.00 . A A . 67 GLU HB3 1 1
6 9955 1 1 67 GLU HG2 H 3.563 -14.939 8.294 1.00 . A A . 67 GLU HG2 1 1
6 9956 1 1 67 GLU HG3 H 4.262 -13.694 9.327 1.00 . A A . 67 GLU HG3 1 1
6 9957 1 1 67 GLU N N 3.490 -11.127 6.371 1.00 . A A . 67 GLU N 1 1
6 9958 1 1 67 GLU O O 6.146 -13.135 6.605 1.00 . A A . 67 GLU O 1 1
6 9959 1 1 67 GLU OE1 O 2.205 -13.549 10.871 1.00 . A A . 67 GLU OE1 1 1
6 9960 1 1 67 GLU OE2 O 1.647 -15.385 9.800 1.00 . A A . 67 GLU OE2 1 1
6 9961 1 1 68 ASN C C 5.983 -14.258 3.797 1.00 . A A . 68 ASN C 1 1
6 9962 1 1 68 ASN CA C 5.068 -14.946 4.807 1.00 . A A . 68 ASN CA 1 1
6 9963 1 1 68 ASN CB C 4.106 -15.890 4.081 1.00 . A A . 68 ASN CB 1 1
6 9964 1 1 68 ASN CG C 4.584 -17.329 4.101 1.00 . A A . 68 ASN CG 1 1
6 9965 1 1 68 ASN H H 3.340 -13.940 5.513 1.00 . A A . 68 ASN H 1 1
6 9966 1 1 68 ASN HA H 5.675 -15.524 5.486 1.00 . A A . 68 ASN HA 1 1
6 9967 1 1 68 ASN HB2 H 3.139 -15.845 4.559 1.00 . A A . 68 ASN HB2 1 1
6 9968 1 1 68 ASN HB3 H 4.010 -15.576 3.052 1.00 . A A . 68 ASN HB3 1 1
6 9969 1 1 68 ASN HD21 H 2.997 -17.898 3.046 1.00 . A A . 68 ASN HD21 1 1
6 9970 1 1 68 ASN HD22 H 4.103 -19.154 3.477 1.00 . A A . 68 ASN HD22 1 1
6 9971 1 1 68 ASN N N 4.318 -13.974 5.597 1.00 . A A . 68 ASN N 1 1
6 9972 1 1 68 ASN ND2 N 3.817 -18.217 3.478 1.00 . A A . 68 ASN ND2 1 1
6 9973 1 1 68 ASN O O 7.145 -14.630 3.643 1.00 . A A . 68 ASN O 1 1
6 9974 1 1 68 ASN OD1 O 5.630 -17.639 4.671 1.00 . A A . 68 ASN OD1 1 1
6 9975 1 1 69 ALA C C 6.742 -11.213 2.693 1.00 . A A . 69 ALA C 1 1
6 9976 1 1 69 ALA CA C 6.204 -12.518 2.113 1.00 . A A . 69 ALA CA 1 1
6 9977 1 1 69 ALA CB C 5.333 -12.247 0.892 1.00 . A A . 69 ALA CB 1 1
6 9978 1 1 69 ALA H H 4.513 -13.013 3.278 1.00 . A A . 69 ALA H 1 1
6 9979 1 1 69 ALA HA H 7.037 -13.133 1.803 1.00 . A A . 69 ALA HA 1 1
6 9980 1 1 69 ALA HB1 H 4.289 -12.358 1.158 1.00 . A A . 69 ALA HB1 1 1
6 9981 1 1 69 ALA HB2 H 5.584 -12.949 0.110 1.00 . A A . 69 ALA HB2 1 1
6 9982 1 1 69 ALA HB3 H 5.509 -11.240 0.540 1.00 . A A . 69 ALA HB3 1 1
6 9983 1 1 69 ALA N N 5.445 -13.258 3.111 1.00 . A A . 69 ALA N 1 1
6 9984 1 1 69 ALA O O 6.066 -10.549 3.479 1.00 . A A . 69 ALA O 1 1
6 9985 1 1 70 LYS C C 9.767 -9.210 1.932 1.00 . A A . 70 LYS C 1 1
6 9986 1 1 70 LYS CA C 8.586 -9.627 2.807 1.00 . A A . 70 LYS CA 1 1
6 9987 1 1 70 LYS CB C 9.051 -9.819 4.254 1.00 . A A . 70 LYS CB 1 1
6 9988 1 1 70 LYS CD C 8.775 -8.899 6.576 1.00 . A A . 70 LYS CD 1 1
6 9989 1 1 70 LYS CE C 8.070 -9.479 7.792 1.00 . A A . 70 LYS CE 1 1
6 9990 1 1 70 LYS CG C 8.070 -9.285 5.284 1.00 . A A . 70 LYS CG 1 1
6 9991 1 1 70 LYS H H 8.461 -11.423 1.687 1.00 . A A . 70 LYS H 1 1
6 9992 1 1 70 LYS HA H 7.842 -8.846 2.780 1.00 . A A . 70 LYS HA 1 1
6 9993 1 1 70 LYS HB2 H 9.192 -10.874 4.437 1.00 . A A . 70 LYS HB2 1 1
6 9994 1 1 70 LYS HB3 H 9.993 -9.311 4.388 1.00 . A A . 70 LYS HB3 1 1
6 9995 1 1 70 LYS HD2 H 9.787 -9.273 6.550 1.00 . A A . 70 LYS HD2 1 1
6 9996 1 1 70 LYS HD3 H 8.788 -7.822 6.659 1.00 . A A . 70 LYS HD3 1 1
6 9997 1 1 70 LYS HE2 H 8.601 -9.172 8.680 1.00 . A A . 70 LYS HE2 1 1
6 9998 1 1 70 LYS HE3 H 7.061 -9.092 7.826 1.00 . A A . 70 LYS HE3 1 1
6 9999 1 1 70 LYS HG2 H 7.577 -8.412 4.881 1.00 . A A . 70 LYS HG2 1 1
6 10000 1 1 70 LYS HG3 H 7.336 -10.048 5.498 1.00 . A A . 70 LYS HG3 1 1
6 10001 1 1 70 LYS HZ1 H 7.785 -11.343 8.688 1.00 . A A . 70 LYS HZ1 1 1
6 10002 1 1 70 LYS HZ2 H 8.938 -11.348 7.451 1.00 . A A . 70 LYS HZ2 1 1
6 10003 1 1 70 LYS HZ3 H 7.291 -11.279 7.072 1.00 . A A . 70 LYS HZ3 1 1
6 10004 1 1 70 LYS N N 7.966 -10.853 2.311 1.00 . A A . 70 LYS N 1 1
6 10005 1 1 70 LYS NZ N 8.017 -10.966 7.748 1.00 . A A . 70 LYS NZ 1 1
6 10006 1 1 70 LYS O O 10.711 -8.579 2.411 1.00 . A A . 70 LYS O 1 1
6 10007 1 1 71 LYS C C 10.303 -8.149 -1.267 1.00 . A A . 71 LYS C 1 1
6 10008 1 1 71 LYS CA C 10.776 -9.213 -0.282 1.00 . A A . 71 LYS CA 1 1
6 10009 1 1 71 LYS CB C 11.247 -10.458 -1.038 1.00 . A A . 71 LYS CB 1 1
6 10010 1 1 71 LYS CD C 13.116 -11.572 -2.294 1.00 . A A . 71 LYS CD 1 1
6 10011 1 1 71 LYS CE C 13.506 -12.852 -1.573 1.00 . A A . 71 LYS CE 1 1
6 10012 1 1 71 LYS CG C 12.741 -10.472 -1.314 1.00 . A A . 71 LYS CG 1 1
6 10013 1 1 71 LYS H H 8.932 -10.059 0.326 1.00 . A A . 71 LYS H 1 1
6 10014 1 1 71 LYS HA H 11.602 -8.816 0.290 1.00 . A A . 71 LYS HA 1 1
6 10015 1 1 71 LYS HB2 H 11.001 -11.333 -0.454 1.00 . A A . 71 LYS HB2 1 1
6 10016 1 1 71 LYS HB3 H 10.728 -10.509 -1.983 1.00 . A A . 71 LYS HB3 1 1
6 10017 1 1 71 LYS HD2 H 12.269 -11.774 -2.934 1.00 . A A . 71 LYS HD2 1 1
6 10018 1 1 71 LYS HD3 H 13.950 -11.238 -2.894 1.00 . A A . 71 LYS HD3 1 1
6 10019 1 1 71 LYS HE2 H 12.656 -13.205 -1.010 1.00 . A A . 71 LYS HE2 1 1
6 10020 1 1 71 LYS HE3 H 13.783 -13.593 -2.310 1.00 . A A . 71 LYS HE3 1 1
6 10021 1 1 71 LYS HG2 H 13.030 -9.519 -1.731 1.00 . A A . 71 LYS HG2 1 1
6 10022 1 1 71 LYS HG3 H 13.268 -10.636 -0.386 1.00 . A A . 71 LYS HG3 1 1
6 10023 1 1 71 LYS HZ1 H 15.267 -13.476 -0.641 1.00 . A A . 71 LYS HZ1 1 1
6 10024 1 1 71 LYS HZ2 H 14.300 -12.478 0.322 1.00 . A A . 71 LYS HZ2 1 1
6 10025 1 1 71 LYS HZ3 H 15.204 -11.812 -0.942 1.00 . A A . 71 LYS HZ3 1 1
6 10026 1 1 71 LYS N N 9.710 -9.560 0.652 1.00 . A A . 71 LYS N 1 1
6 10027 1 1 71 LYS NZ N 14.650 -12.640 -0.644 1.00 . A A . 71 LYS NZ 1 1
6 10028 1 1 71 LYS O O 10.261 -8.378 -2.475 1.00 . A A . 71 LYS O 1 1
6 10029 1 1 72 ILE C C 10.468 -4.738 -1.616 1.00 . A A . 72 ILE C 1 1
6 10030 1 1 72 ILE CA C 9.460 -5.883 -1.568 1.00 . A A . 72 ILE CA 1 1
6 10031 1 1 72 ILE CB C 8.110 -5.347 -1.050 1.00 . A A . 72 ILE CB 1 1
6 10032 1 1 72 ILE CD1 C 6.927 -6.714 0.741 1.00 . A A . 72 ILE CD1 1 1
6 10033 1 1 72 ILE CG1 C 7.160 -6.506 -0.739 1.00 . A A . 72 ILE CG1 1 1
6 10034 1 1 72 ILE CG2 C 7.486 -4.402 -2.065 1.00 . A A . 72 ILE CG2 1 1
6 10035 1 1 72 ILE H H 9.992 -6.863 0.233 1.00 . A A . 72 ILE H 1 1
6 10036 1 1 72 ILE HA H 9.314 -6.259 -2.567 1.00 . A A . 72 ILE HA 1 1
6 10037 1 1 72 ILE HB H 8.292 -4.792 -0.147 1.00 . A A . 72 ILE HB 1 1
6 10038 1 1 72 ILE HD11 H 6.743 -7.761 0.933 1.00 . A A . 72 ILE HD11 1 1
6 10039 1 1 72 ILE HD12 H 6.074 -6.133 1.058 1.00 . A A . 72 ILE HD12 1 1
6 10040 1 1 72 ILE HD13 H 7.802 -6.398 1.291 1.00 . A A . 72 ILE HD13 1 1
6 10041 1 1 72 ILE HG12 H 6.202 -6.315 -1.199 1.00 . A A . 72 ILE HG12 1 1
6 10042 1 1 72 ILE HG13 H 7.571 -7.420 -1.143 1.00 . A A . 72 ILE HG13 1 1
6 10043 1 1 72 ILE HG21 H 7.019 -4.975 -2.851 1.00 . A A . 72 ILE HG21 1 1
6 10044 1 1 72 ILE HG22 H 8.253 -3.769 -2.486 1.00 . A A . 72 ILE HG22 1 1
6 10045 1 1 72 ILE HG23 H 6.744 -3.789 -1.575 1.00 . A A . 72 ILE HG23 1 1
6 10046 1 1 72 ILE N N 9.941 -6.984 -0.739 1.00 . A A . 72 ILE N 1 1
6 10047 1 1 72 ILE O O 11.175 -4.474 -0.644 1.00 . A A . 72 ILE O 1 1
6 10048 1 1 73 GLU C C 10.701 -1.735 -3.521 1.00 . A A . 73 GLU C 1 1
6 10049 1 1 73 GLU CA C 11.436 -2.943 -2.951 1.00 . A A . 73 GLU CA 1 1
6 10050 1 1 73 GLU CB C 12.580 -3.346 -3.882 1.00 . A A . 73 GLU CB 1 1
6 10051 1 1 73 GLU CD C 13.226 -4.268 -6.144 1.00 . A A . 73 GLU CD 1 1
6 10052 1 1 73 GLU CG C 12.123 -4.107 -5.116 1.00 . A A . 73 GLU CG 1 1
6 10053 1 1 73 GLU H H 9.929 -4.323 -3.495 1.00 . A A . 73 GLU H 1 1
6 10054 1 1 73 GLU HA H 11.843 -2.680 -1.987 1.00 . A A . 73 GLU HA 1 1
6 10055 1 1 73 GLU HB2 H 13.096 -2.453 -4.207 1.00 . A A . 73 GLU HB2 1 1
6 10056 1 1 73 GLU HB3 H 13.272 -3.971 -3.335 1.00 . A A . 73 GLU HB3 1 1
6 10057 1 1 73 GLU HG2 H 11.789 -5.089 -4.814 1.00 . A A . 73 GLU HG2 1 1
6 10058 1 1 73 GLU HG3 H 11.303 -3.571 -5.570 1.00 . A A . 73 GLU HG3 1 1
6 10059 1 1 73 GLU N N 10.521 -4.063 -2.759 1.00 . A A . 73 GLU N 1 1
6 10060 1 1 73 GLU O O 9.600 -1.861 -4.057 1.00 . A A . 73 GLU O 1 1
6 10061 1 1 73 GLU OE1 O 14.384 -4.505 -5.741 1.00 . A A . 73 GLU OE1 1 1
6 10062 1 1 73 GLU OE2 O 12.932 -4.156 -7.353 1.00 . A A . 73 GLU OE2 1 1
6 10063 1 1 74 VAL C C 11.242 1.002 -5.300 1.00 . A A . 74 VAL C 1 1
6 10064 1 1 74 VAL CA C 10.719 0.666 -3.908 1.00 . A A . 74 VAL CA 1 1
6 10065 1 1 74 VAL CB C 10.998 1.854 -2.968 1.00 . A A . 74 VAL CB 1 1
6 10066 1 1 74 VAL CG1 C 10.155 1.746 -1.707 1.00 . A A . 74 VAL CG1 1 1
6 10067 1 1 74 VAL CG2 C 12.478 1.929 -2.625 1.00 . A A . 74 VAL CG2 1 1
6 10068 1 1 74 VAL H H 12.192 -0.525 -2.966 1.00 . A A . 74 VAL H 1 1
6 10069 1 1 74 VAL HA H 9.650 0.521 -3.961 1.00 . A A . 74 VAL HA 1 1
6 10070 1 1 74 VAL HB H 10.723 2.765 -3.481 1.00 . A A . 74 VAL HB 1 1
6 10071 1 1 74 VAL HG11 H 10.674 2.221 -0.886 1.00 . A A . 74 VAL HG11 1 1
6 10072 1 1 74 VAL HG12 H 9.987 0.706 -1.474 1.00 . A A . 74 VAL HG12 1 1
6 10073 1 1 74 VAL HG13 H 9.206 2.238 -1.864 1.00 . A A . 74 VAL HG13 1 1
6 10074 1 1 74 VAL HG21 H 12.637 1.547 -1.627 1.00 . A A . 74 VAL HG21 1 1
6 10075 1 1 74 VAL HG22 H 12.807 2.956 -2.673 1.00 . A A . 74 VAL HG22 1 1
6 10076 1 1 74 VAL HG23 H 13.043 1.337 -3.329 1.00 . A A . 74 VAL HG23 1 1
6 10077 1 1 74 VAL N N 11.316 -0.564 -3.403 1.00 . A A . 74 VAL N 1 1
6 10078 1 1 74 VAL O O 12.436 1.238 -5.484 1.00 . A A . 74 VAL O 1 1
6 10079 1 1 75 GLU C C 10.690 2.831 -7.902 1.00 . A A . 75 GLU C 1 1
6 10080 1 1 75 GLU CA C 10.715 1.325 -7.654 1.00 . A A . 75 GLU CA 1 1
6 10081 1 1 75 GLU CB C 9.773 0.618 -8.631 1.00 . A A . 75 GLU CB 1 1
6 10082 1 1 75 GLU CD C 10.823 -0.254 -10.756 1.00 . A A . 75 GLU CD 1 1
6 10083 1 1 75 GLU CG C 10.405 -0.573 -9.333 1.00 . A A . 75 GLU CG 1 1
6 10084 1 1 75 GLU H H 9.406 0.821 -6.068 1.00 . A A . 75 GLU H 1 1
6 10085 1 1 75 GLU HA H 11.721 0.964 -7.813 1.00 . A A . 75 GLU HA 1 1
6 10086 1 1 75 GLU HB2 H 8.907 0.268 -8.088 1.00 . A A . 75 GLU HB2 1 1
6 10087 1 1 75 GLU HB3 H 9.452 1.324 -9.383 1.00 . A A . 75 GLU HB3 1 1
6 10088 1 1 75 GLU HG2 H 11.278 -0.879 -8.778 1.00 . A A . 75 GLU HG2 1 1
6 10089 1 1 75 GLU HG3 H 9.690 -1.382 -9.355 1.00 . A A . 75 GLU HG3 1 1
6 10090 1 1 75 GLU N N 10.343 1.019 -6.277 1.00 . A A . 75 GLU N 1 1
6 10091 1 1 75 GLU O O 10.151 3.594 -7.101 1.00 . A A . 75 GLU O 1 1
6 10092 1 1 75 GLU OE1 O 10.040 0.405 -11.471 1.00 . A A . 75 GLU OE1 1 1
6 10093 1 1 75 GLU OE2 O 11.934 -0.666 -11.154 1.00 . A A . 75 GLU OE2 1 1
6 10094 1 1 76 PHE C C 12.066 5.469 -8.311 1.00 . A A . 76 PHE C 1 1
6 10095 1 1 76 PHE CA C 11.324 4.666 -9.372 1.00 . A A . 76 PHE CA 1 1
6 10096 1 1 76 PHE CB C 9.909 5.222 -9.544 1.00 . A A . 76 PHE CB 1 1
6 10097 1 1 76 PHE CD1 C 9.056 4.268 -11.701 1.00 . A A . 76 PHE CD1 1 1
6 10098 1 1 76 PHE CD2 C 8.075 3.516 -9.662 1.00 . A A . 76 PHE CD2 1 1
6 10099 1 1 76 PHE CE1 C 8.215 3.437 -12.416 1.00 . A A . 76 PHE CE1 1 1
6 10100 1 1 76 PHE CE2 C 7.233 2.682 -10.371 1.00 . A A . 76 PHE CE2 1 1
6 10101 1 1 76 PHE CG C 8.995 4.316 -10.317 1.00 . A A . 76 PHE CG 1 1
6 10102 1 1 76 PHE CZ C 7.302 2.642 -11.749 1.00 . A A . 76 PHE CZ 1 1
6 10103 1 1 76 PHE H H 11.690 2.596 -9.617 1.00 . A A . 76 PHE H 1 1
6 10104 1 1 76 PHE HA H 11.852 4.755 -10.309 1.00 . A A . 76 PHE HA 1 1
6 10105 1 1 76 PHE HB2 H 9.472 5.379 -8.569 1.00 . A A . 76 PHE HB2 1 1
6 10106 1 1 76 PHE HB3 H 9.962 6.167 -10.066 1.00 . A A . 76 PHE HB3 1 1
6 10107 1 1 76 PHE HD1 H 9.770 4.889 -12.223 1.00 . A A . 76 PHE HD1 1 1
6 10108 1 1 76 PHE HD2 H 8.020 3.546 -8.584 1.00 . A A . 76 PHE HD2 1 1
6 10109 1 1 76 PHE HE1 H 8.272 3.407 -13.494 1.00 . A A . 76 PHE HE1 1 1
6 10110 1 1 76 PHE HE2 H 6.521 2.062 -9.846 1.00 . A A . 76 PHE HE2 1 1
6 10111 1 1 76 PHE HZ H 6.644 1.991 -12.306 1.00 . A A . 76 PHE HZ 1 1
6 10112 1 1 76 PHE N N 11.278 3.252 -9.017 1.00 . A A . 76 PHE N 1 1
6 10113 1 1 76 PHE O O 12.267 5.001 -7.191 1.00 . A A . 76 PHE O 1 1
6 10114 1 1 77 ASP C C 12.278 7.981 -6.587 1.00 . A A . 77 ASP C 1 1
6 10115 1 1 77 ASP CA C 13.177 7.558 -7.746 1.00 . A A . 77 ASP CA 1 1
6 10116 1 1 77 ASP CB C 13.698 8.795 -8.481 1.00 . A A . 77 ASP CB 1 1
6 10117 1 1 77 ASP CG C 12.627 9.461 -9.323 1.00 . A A . 77 ASP CG 1 1
6 10118 1 1 77 ASP H H 12.269 7.004 -9.575 1.00 . A A . 77 ASP H 1 1
6 10119 1 1 77 ASP HA H 14.017 7.006 -7.353 1.00 . A A . 77 ASP HA 1 1
6 10120 1 1 77 ASP HB2 H 14.056 9.511 -7.756 1.00 . A A . 77 ASP HB2 1 1
6 10121 1 1 77 ASP HB3 H 14.512 8.505 -9.128 1.00 . A A . 77 ASP HB3 1 1
6 10122 1 1 77 ASP N N 12.463 6.685 -8.669 1.00 . A A . 77 ASP N 1 1
6 10123 1 1 77 ASP O O 12.763 8.433 -5.549 1.00 . A A . 77 ASP O 1 1
6 10124 1 1 77 ASP OD1 O 11.432 9.181 -9.094 1.00 . A A . 77 ASP OD1 1 1
6 10125 1 1 77 ASP OD2 O 12.985 10.261 -10.213 1.00 . A A . 77 ASP OD2 1 1
6 10126 1 1 78 LYS C C 8.584 7.866 -6.166 1.00 . A A . 78 LYS C 1 1
6 10127 1 1 78 LYS CA C 10.008 8.198 -5.731 1.00 . A A . 78 LYS CA 1 1
6 10128 1 1 78 LYS CB C 10.120 9.689 -5.406 1.00 . A A . 78 LYS CB 1 1
6 10129 1 1 78 LYS CD C 10.015 12.060 -6.231 1.00 . A A . 78 LYS CD 1 1
6 10130 1 1 78 LYS CE C 10.305 12.922 -7.450 1.00 . A A . 78 LYS CE 1 1
6 10131 1 1 78 LYS CG C 9.884 10.592 -6.606 1.00 . A A . 78 LYS CG 1 1
6 10132 1 1 78 LYS H H 10.638 7.465 -7.613 1.00 . A A . 78 LYS H 1 1
6 10133 1 1 78 LYS HA H 10.243 7.629 -4.845 1.00 . A A . 78 LYS HA 1 1
6 10134 1 1 78 LYS HB2 H 9.391 9.936 -4.647 1.00 . A A . 78 LYS HB2 1 1
6 10135 1 1 78 LYS HB3 H 11.108 9.889 -5.021 1.00 . A A . 78 LYS HB3 1 1
6 10136 1 1 78 LYS HD2 H 9.093 12.392 -5.780 1.00 . A A . 78 LYS HD2 1 1
6 10137 1 1 78 LYS HD3 H 10.824 12.168 -5.524 1.00 . A A . 78 LYS HD3 1 1
6 10138 1 1 78 LYS HE2 H 10.732 12.300 -8.221 1.00 . A A . 78 LYS HE2 1 1
6 10139 1 1 78 LYS HE3 H 9.377 13.345 -7.804 1.00 . A A . 78 LYS HE3 1 1
6 10140 1 1 78 LYS HG2 H 10.609 10.359 -7.369 1.00 . A A . 78 LYS HG2 1 1
6 10141 1 1 78 LYS HG3 H 8.887 10.415 -6.987 1.00 . A A . 78 LYS HG3 1 1
6 10142 1 1 78 LYS HZ1 H 10.729 14.896 -6.919 1.00 . A A . 78 LYS HZ1 1 1
6 10143 1 1 78 LYS HZ2 H 11.877 14.202 -7.951 1.00 . A A . 78 LYS HZ2 1 1
6 10144 1 1 78 LYS HZ3 H 11.839 13.771 -6.315 1.00 . A A . 78 LYS HZ3 1 1
6 10145 1 1 78 LYS N N 10.968 7.831 -6.766 1.00 . A A . 78 LYS N 1 1
6 10146 1 1 78 LYS NZ N 11.255 14.026 -7.137 1.00 . A A . 78 LYS NZ 1 1
6 10147 1 1 78 LYS O O 7.791 7.346 -5.383 1.00 . A A . 78 LYS O 1 1
6 10148 1 1 79 GLY C C 5.875 8.747 -7.278 1.00 . A A . 79 GLY C 1 1
6 10149 1 1 79 GLY CA C 6.942 7.897 -7.938 1.00 . A A . 79 GLY CA 1 1
6 10150 1 1 79 GLY H H 8.943 8.584 -8.000 1.00 . A A . 79 GLY H 1 1
6 10151 1 1 79 GLY HA2 H 6.933 8.091 -9.001 1.00 . A A . 79 GLY HA2 1 1
6 10152 1 1 79 GLY HA3 H 6.710 6.855 -7.771 1.00 . A A . 79 GLY HA3 1 1
6 10153 1 1 79 GLY N N 8.269 8.171 -7.420 1.00 . A A . 79 GLY N 1 1
6 10154 1 1 79 GLY O O 5.280 8.343 -6.277 1.00 . A A . 79 GLY O 1 1
6 10155 1 1 80 GLN C C 3.228 10.451 -7.778 1.00 . A A . 80 GLN C 1 1
6 10156 1 1 80 GLN CA C 4.624 10.835 -7.295 1.00 . A A . 80 GLN CA 1 1
6 10157 1 1 80 GLN CB C 4.937 12.279 -7.698 1.00 . A A . 80 GLN CB 1 1
6 10158 1 1 80 GLN CD C 5.230 13.895 -9.618 1.00 . A A . 80 GLN CD 1 1
6 10159 1 1 80 GLN CG C 5.251 12.445 -9.176 1.00 . A A . 80 GLN CG 1 1
6 10160 1 1 80 GLN H H 6.135 10.193 -8.633 1.00 . A A . 80 GLN H 1 1
6 10161 1 1 80 GLN HA H 4.654 10.758 -6.218 1.00 . A A . 80 GLN HA 1 1
6 10162 1 1 80 GLN HB2 H 4.085 12.899 -7.463 1.00 . A A . 80 GLN HB2 1 1
6 10163 1 1 80 GLN HB3 H 5.789 12.623 -7.131 1.00 . A A . 80 GLN HB3 1 1
6 10164 1 1 80 GLN HE21 H 6.003 13.395 -11.381 1.00 . A A . 80 GLN HE21 1 1
6 10165 1 1 80 GLN HE22 H 5.681 15.078 -11.152 1.00 . A A . 80 GLN HE22 1 1
6 10166 1 1 80 GLN HG2 H 6.234 12.042 -9.370 1.00 . A A . 80 GLN HG2 1 1
6 10167 1 1 80 GLN HG3 H 4.521 11.898 -9.752 1.00 . A A . 80 GLN HG3 1 1
6 10168 1 1 80 GLN N N 5.629 9.928 -7.837 1.00 . A A . 80 GLN N 1 1
6 10169 1 1 80 GLN NE2 N 5.684 14.149 -10.840 1.00 . A A . 80 GLN NE2 1 1
6 10170 1 1 80 GLN O O 2.909 10.592 -8.957 1.00 . A A . 80 GLN O 1 1
6 10171 1 1 80 GLN OE1 O 4.809 14.777 -8.870 1.00 . A A . 80 GLN OE1 1 1
6 10172 1 1 81 ARG C C 0.018 10.471 -6.522 1.00 . A A . 81 ARG C 1 1
6 10173 1 1 81 ARG CA C 1.043 9.557 -7.190 1.00 . A A . 81 ARG CA 1 1
6 10174 1 1 81 ARG CB C 0.805 8.106 -6.767 1.00 . A A . 81 ARG CB 1 1
6 10175 1 1 81 ARG CD C -1.314 6.891 -7.390 1.00 . A A . 81 ARG CD 1 1
6 10176 1 1 81 ARG CG C 0.093 7.273 -7.825 1.00 . A A . 81 ARG CG 1 1
6 10177 1 1 81 ARG CZ C -3.633 7.304 -8.114 1.00 . A A . 81 ARG CZ 1 1
6 10178 1 1 81 ARG H H 2.716 9.873 -5.933 1.00 . A A . 81 ARG H 1 1
6 10179 1 1 81 ARG HA H 0.927 9.633 -8.262 1.00 . A A . 81 ARG HA 1 1
6 10180 1 1 81 ARG HB2 H 1.758 7.643 -6.560 1.00 . A A . 81 ARG HB2 1 1
6 10181 1 1 81 ARG HB3 H 0.207 8.096 -5.868 1.00 . A A . 81 ARG HB3 1 1
6 10182 1 1 81 ARG HD2 H -1.441 5.828 -7.527 1.00 . A A . 81 ARG HD2 1 1
6 10183 1 1 81 ARG HD3 H -1.436 7.136 -6.346 1.00 . A A . 81 ARG HD3 1 1
6 10184 1 1 81 ARG HE H -2.038 8.320 -8.752 1.00 . A A . 81 ARG HE 1 1
6 10185 1 1 81 ARG HG2 H 0.033 7.846 -8.737 1.00 . A A . 81 ARG HG2 1 1
6 10186 1 1 81 ARG HG3 H 0.662 6.372 -8.001 1.00 . A A . 81 ARG HG3 1 1
6 10187 1 1 81 ARG HH11 H -3.428 5.806 -6.770 1.00 . A A . 81 ARG HH11 1 1
6 10188 1 1 81 ARG HH12 H -5.049 6.116 -7.294 1.00 . A A . 81 ARG HH12 1 1
6 10189 1 1 81 ARG HH21 H -4.169 8.728 -9.444 1.00 . A A . 81 ARG HH21 1 1
6 10190 1 1 81 ARG HH22 H -5.470 7.774 -8.813 1.00 . A A . 81 ARG HH22 1 1
6 10191 1 1 81 ARG N N 2.402 9.964 -6.857 1.00 . A A . 81 ARG N 1 1
6 10192 1 1 81 ARG NE N -2.334 7.594 -8.164 1.00 . A A . 81 ARG NE 1 1
6 10193 1 1 81 ARG NH1 N -4.072 6.329 -7.328 1.00 . A A . 81 ARG NH1 1 1
6 10194 1 1 81 ARG NH2 N -4.495 7.991 -8.850 1.00 . A A . 81 ARG NH2 1 1
6 10195 1 1 81 ARG O O -1.030 10.766 -7.094 1.00 . A A . 81 ARG O 1 1
6 10196 1 1 82 THR C C -0.024 13.217 -4.542 1.00 . A A . 82 THR C 1 1
6 10197 1 1 82 THR CA C -0.565 11.788 -4.560 1.00 . A A . 82 THR CA 1 1
6 10198 1 1 82 THR CB C -0.758 11.262 -3.130 1.00 . A A . 82 THR CB 1 1
6 10199 1 1 82 THR CG2 C -2.032 11.752 -2.476 1.00 . A A . 82 THR CG2 1 1
6 10200 1 1 82 THR H H 1.179 10.640 -4.902 1.00 . A A . 82 THR H 1 1
6 10201 1 1 82 THR HA H -1.519 11.787 -5.061 1.00 . A A . 82 THR HA 1 1
6 10202 1 1 82 THR HB H 0.072 11.588 -2.522 1.00 . A A . 82 THR HB 1 1
6 10203 1 1 82 THR HG1 H -0.343 9.485 -3.868 1.00 . A A . 82 THR HG1 1 1
6 10204 1 1 82 THR HG21 H -2.737 12.050 -3.238 1.00 . A A . 82 THR HG21 1 1
6 10205 1 1 82 THR HG22 H -1.810 12.595 -1.842 1.00 . A A . 82 THR HG22 1 1
6 10206 1 1 82 THR HG23 H -2.460 10.958 -1.881 1.00 . A A . 82 THR HG23 1 1
6 10207 1 1 82 THR N N 0.329 10.911 -5.307 1.00 . A A . 82 THR N 1 1
6 10208 1 1 82 THR O O 0.995 13.510 -5.167 1.00 . A A . 82 THR O 1 1
6 10209 1 1 82 THR OG1 O -0.801 9.842 -3.106 1.00 . A A . 82 THR OG1 1 1
6 10210 1 1 83 ASP C C 0.228 15.807 -2.338 1.00 . A A . 83 ASP C 1 1
6 10211 1 1 83 ASP CA C -0.301 15.497 -3.732 1.00 . A A . 83 ASP CA 1 1
6 10212 1 1 83 ASP CB C -1.473 16.421 -4.066 1.00 . A A . 83 ASP CB 1 1
6 10213 1 1 83 ASP CG C -1.497 16.819 -5.528 1.00 . A A . 83 ASP CG 1 1
6 10214 1 1 83 ASP H H -1.511 13.812 -3.350 1.00 . A A . 83 ASP H 1 1
6 10215 1 1 83 ASP HA H 0.490 15.660 -4.449 1.00 . A A . 83 ASP HA 1 1
6 10216 1 1 83 ASP HB2 H -2.398 15.916 -3.834 1.00 . A A . 83 ASP HB2 1 1
6 10217 1 1 83 ASP HB3 H -1.398 17.317 -3.468 1.00 . A A . 83 ASP HB3 1 1
6 10218 1 1 83 ASP N N -0.711 14.103 -3.828 1.00 . A A . 83 ASP N 1 1
6 10219 1 1 83 ASP O O 0.932 16.796 -2.134 1.00 . A A . 83 ASP O 1 1
6 10220 1 1 83 ASP OD1 O -0.474 17.343 -6.018 1.00 . A A . 83 ASP OD1 1 1
6 10221 1 1 83 ASP OD2 O -2.538 16.606 -6.185 1.00 . A A . 83 ASP OD2 1 1
6 10222 1 1 84 LYS C C 1.860 15.138 0.053 1.00 . A A . 84 LYS C 1 1
6 10223 1 1 84 LYS CA C 0.338 15.112 -0.006 1.00 . A A . 84 LYS CA 1 1
6 10224 1 1 84 LYS CB C -0.196 13.967 0.861 1.00 . A A . 84 LYS CB 1 1
6 10225 1 1 84 LYS CD C -2.432 13.513 1.916 1.00 . A A . 84 LYS CD 1 1
6 10226 1 1 84 LYS CE C -3.933 13.480 1.675 1.00 . A A . 84 LYS CE 1 1
6 10227 1 1 84 LYS CG C -1.661 13.645 0.613 1.00 . A A . 84 LYS CG 1 1
6 10228 1 1 84 LYS H H -0.665 14.174 -1.607 1.00 . A A . 84 LYS H 1 1
6 10229 1 1 84 LYS HA H -0.047 16.050 0.363 1.00 . A A . 84 LYS HA 1 1
6 10230 1 1 84 LYS HB2 H 0.384 13.077 0.658 1.00 . A A . 84 LYS HB2 1 1
6 10231 1 1 84 LYS HB3 H -0.078 14.234 1.900 1.00 . A A . 84 LYS HB3 1 1
6 10232 1 1 84 LYS HD2 H -2.137 12.598 2.408 1.00 . A A . 84 LYS HD2 1 1
6 10233 1 1 84 LYS HD3 H -2.197 14.357 2.550 1.00 . A A . 84 LYS HD3 1 1
6 10234 1 1 84 LYS HE2 H -4.182 14.226 0.935 1.00 . A A . 84 LYS HE2 1 1
6 10235 1 1 84 LYS HE3 H -4.202 12.503 1.305 1.00 . A A . 84 LYS HE3 1 1
6 10236 1 1 84 LYS HG2 H -2.099 14.436 0.024 1.00 . A A . 84 LYS HG2 1 1
6 10237 1 1 84 LYS HG3 H -1.725 12.713 0.071 1.00 . A A . 84 LYS HG3 1 1
6 10238 1 1 84 LYS HZ1 H -4.965 14.763 2.961 1.00 . A A . 84 LYS HZ1 1 1
6 10239 1 1 84 LYS HZ2 H -4.127 13.527 3.754 1.00 . A A . 84 LYS HZ2 1 1
6 10240 1 1 84 LYS HZ3 H -5.568 13.182 2.939 1.00 . A A . 84 LYS HZ3 1 1
6 10241 1 1 84 LYS N N -0.108 14.946 -1.381 1.00 . A A . 84 LYS N 1 1
6 10242 1 1 84 LYS NZ N -4.702 13.757 2.919 1.00 . A A . 84 LYS NZ 1 1
6 10243 1 1 84 LYS O O 2.527 15.347 -0.961 1.00 . A A . 84 LYS O 1 1
6 10244 1 1 85 TYR C C 4.424 13.518 1.050 1.00 . A A . 85 TYR C 1 1
6 10245 1 1 85 TYR CA C 3.853 14.890 1.404 1.00 . A A . 85 TYR CA 1 1
6 10246 1 1 85 TYR CB C 4.237 15.266 2.839 1.00 . A A . 85 TYR CB 1 1
6 10247 1 1 85 TYR CD1 C 3.407 13.181 4.000 1.00 . A A . 85 TYR CD1 1 1
6 10248 1 1 85 TYR CD2 C 2.671 15.297 4.814 1.00 . A A . 85 TYR CD2 1 1
6 10249 1 1 85 TYR CE1 C 2.667 12.544 4.978 1.00 . A A . 85 TYR CE1 1 1
6 10250 1 1 85 TYR CE2 C 1.927 14.666 5.794 1.00 . A A . 85 TYR CE2 1 1
6 10251 1 1 85 TYR CG C 3.420 14.567 3.901 1.00 . A A . 85 TYR CG 1 1
6 10252 1 1 85 TYR CZ C 1.929 13.290 5.871 1.00 . A A . 85 TYR CZ 1 1
6 10253 1 1 85 TYR H H 1.834 14.733 2.009 1.00 . A A . 85 TYR H 1 1
6 10254 1 1 85 TYR HA H 4.271 15.621 0.728 1.00 . A A . 85 TYR HA 1 1
6 10255 1 1 85 TYR HB2 H 5.274 15.014 3.002 1.00 . A A . 85 TYR HB2 1 1
6 10256 1 1 85 TYR HB3 H 4.109 16.331 2.967 1.00 . A A . 85 TYR HB3 1 1
6 10257 1 1 85 TYR HD1 H 3.983 12.596 3.297 1.00 . A A . 85 TYR HD1 1 1
6 10258 1 1 85 TYR HD2 H 2.670 16.375 4.751 1.00 . A A . 85 TYR HD2 1 1
6 10259 1 1 85 TYR HE1 H 2.670 11.466 5.041 1.00 . A A . 85 TYR HE1 1 1
6 10260 1 1 85 TYR HE2 H 1.349 15.251 6.493 1.00 . A A . 85 TYR HE2 1 1
6 10261 1 1 85 TYR HH H 0.721 11.915 6.462 1.00 . A A . 85 TYR HH 1 1
6 10262 1 1 85 TYR N N 2.410 14.907 1.236 1.00 . A A . 85 TYR N 1 1
6 10263 1 1 85 TYR O O 5.589 13.235 1.332 1.00 . A A . 85 TYR O 1 1
6 10264 1 1 85 TYR OH O 1.192 12.658 6.847 1.00 . A A . 85 TYR OH 1 1
6 10265 1 1 86 GLY C C 3.460 10.251 0.932 1.00 . A A . 86 GLY C 1 1
6 10266 1 1 86 GLY CA C 4.066 11.339 0.066 1.00 . A A . 86 GLY CA 1 1
6 10267 1 1 86 GLY H H 2.678 12.931 0.224 1.00 . A A . 86 GLY H 1 1
6 10268 1 1 86 GLY HA2 H 3.807 11.156 -0.963 1.00 . A A . 86 GLY HA2 1 1
6 10269 1 1 86 GLY HA3 H 5.142 11.305 0.167 1.00 . A A . 86 GLY HA3 1 1
6 10270 1 1 86 GLY N N 3.603 12.663 0.434 1.00 . A A . 86 GLY N 1 1
6 10271 1 1 86 GLY O O 4.121 9.264 1.252 1.00 . A A . 86 GLY O 1 1
6 10272 1 1 87 ARG C C 0.559 8.597 1.321 1.00 . A A . 87 ARG C 1 1
6 10273 1 1 87 ARG CA C 1.503 9.463 2.150 1.00 . A A . 87 ARG CA 1 1
6 10274 1 1 87 ARG CB C 0.716 10.181 3.246 1.00 . A A . 87 ARG CB 1 1
6 10275 1 1 87 ARG CD C -1.325 9.048 4.183 1.00 . A A . 87 ARG CD 1 1
6 10276 1 1 87 ARG CG C 0.176 9.251 4.322 1.00 . A A . 87 ARG CG 1 1
6 10277 1 1 87 ARG CZ C -2.279 9.682 6.367 1.00 . A A . 87 ARG CZ 1 1
6 10278 1 1 87 ARG H H 1.727 11.244 1.025 1.00 . A A . 87 ARG H 1 1
6 10279 1 1 87 ARG HA H 2.245 8.828 2.610 1.00 . A A . 87 ARG HA 1 1
6 10280 1 1 87 ARG HB2 H 1.360 10.905 3.718 1.00 . A A . 87 ARG HB2 1 1
6 10281 1 1 87 ARG HB3 H -0.118 10.697 2.794 1.00 . A A . 87 ARG HB3 1 1
6 10282 1 1 87 ARG HD2 H -1.761 9.948 3.775 1.00 . A A . 87 ARG HD2 1 1
6 10283 1 1 87 ARG HD3 H -1.504 8.224 3.509 1.00 . A A . 87 ARG HD3 1 1
6 10284 1 1 87 ARG HE H -2.157 7.816 5.670 1.00 . A A . 87 ARG HE 1 1
6 10285 1 1 87 ARG HG2 H 0.666 8.294 4.236 1.00 . A A . 87 ARG HG2 1 1
6 10286 1 1 87 ARG HG3 H 0.385 9.679 5.291 1.00 . A A . 87 ARG HG3 1 1
6 10287 1 1 87 ARG HH11 H -1.594 11.239 5.271 1.00 . A A . 87 ARG HH11 1 1
6 10288 1 1 87 ARG HH12 H -2.269 11.655 6.809 1.00 . A A . 87 ARG HH12 1 1
6 10289 1 1 87 ARG HH21 H -3.047 8.365 7.692 1.00 . A A . 87 ARG HH21 1 1
6 10290 1 1 87 ARG HH22 H -3.095 10.024 8.184 1.00 . A A . 87 ARG HH22 1 1
6 10291 1 1 87 ARG N N 2.200 10.434 1.312 1.00 . A A . 87 ARG N 1 1
6 10292 1 1 87 ARG NE N -1.959 8.754 5.467 1.00 . A A . 87 ARG NE 1 1
6 10293 1 1 87 ARG NH1 N -2.027 10.963 6.128 1.00 . A A . 87 ARG NH1 1 1
6 10294 1 1 87 ARG NH2 N -2.854 9.328 7.507 1.00 . A A . 87 ARG NH2 1 1
6 10295 1 1 87 ARG O O 0.217 7.483 1.716 1.00 . A A . 87 ARG O 1 1
6 10296 1 1 88 GLY C C -0.068 7.607 -1.776 1.00 . A A . 88 GLY C 1 1
6 10297 1 1 88 GLY CA C -0.776 8.380 -0.679 1.00 . A A . 88 GLY CA 1 1
6 10298 1 1 88 GLY H H 0.430 10.015 -0.087 1.00 . A A . 88 GLY H 1 1
6 10299 1 1 88 GLY HA2 H -1.335 7.685 -0.070 1.00 . A A . 88 GLY HA2 1 1
6 10300 1 1 88 GLY HA3 H -1.468 9.075 -1.132 1.00 . A A . 88 GLY HA3 1 1
6 10301 1 1 88 GLY N N 0.132 9.120 0.176 1.00 . A A . 88 GLY N 1 1
6 10302 1 1 88 GLY O O -0.704 6.848 -2.507 1.00 . A A . 88 GLY O 1 1
6 10303 1 1 89 LEU C C 2.882 5.988 -2.323 1.00 . A A . 89 LEU C 1 1
6 10304 1 1 89 LEU CA C 2.004 7.081 -2.930 1.00 . A A . 89 LEU CA 1 1
6 10305 1 1 89 LEU CB C 2.858 8.042 -3.778 1.00 . A A . 89 LEU CB 1 1
6 10306 1 1 89 LEU CD1 C 2.319 10.237 -2.661 1.00 . A A . 89 LEU CD1 1 1
6 10307 1 1 89 LEU CD2 C 4.271 8.873 -1.867 1.00 . A A . 89 LEU CD2 1 1
6 10308 1 1 89 LEU CG C 3.429 9.278 -3.067 1.00 . A A . 89 LEU CG 1 1
6 10309 1 1 89 LEU H H 1.709 8.403 -1.289 1.00 . A A . 89 LEU H 1 1
6 10310 1 1 89 LEU HA H 1.284 6.603 -3.580 1.00 . A A . 89 LEU HA 1 1
6 10311 1 1 89 LEU HB2 H 3.687 7.482 -4.183 1.00 . A A . 89 LEU HB2 1 1
6 10312 1 1 89 LEU HB3 H 2.251 8.384 -4.604 1.00 . A A . 89 LEU HB3 1 1
6 10313 1 1 89 LEU HD11 H 1.388 9.910 -3.096 1.00 . A A . 89 LEU HD11 1 1
6 10314 1 1 89 LEU HD12 H 2.555 11.229 -3.014 1.00 . A A . 89 LEU HD12 1 1
6 10315 1 1 89 LEU HD13 H 2.228 10.250 -1.585 1.00 . A A . 89 LEU HD13 1 1
6 10316 1 1 89 LEU HD21 H 4.890 8.030 -2.130 1.00 . A A . 89 LEU HD21 1 1
6 10317 1 1 89 LEU HD22 H 3.625 8.605 -1.045 1.00 . A A . 89 LEU HD22 1 1
6 10318 1 1 89 LEU HD23 H 4.900 9.700 -1.574 1.00 . A A . 89 LEU HD23 1 1
6 10319 1 1 89 LEU HG H 4.074 9.804 -3.758 1.00 . A A . 89 LEU HG 1 1
6 10320 1 1 89 LEU N N 1.246 7.789 -1.900 1.00 . A A . 89 LEU N 1 1
6 10321 1 1 89 LEU O O 3.833 6.266 -1.596 1.00 . A A . 89 LEU O 1 1
6 10322 1 1 90 ALA C C 3.373 2.482 -3.156 1.00 . A A . 90 ALA C 1 1
6 10323 1 1 90 ALA CA C 3.304 3.600 -2.120 1.00 . A A . 90 ALA CA 1 1
6 10324 1 1 90 ALA CB C 2.684 3.091 -0.828 1.00 . A A . 90 ALA CB 1 1
6 10325 1 1 90 ALA H H 1.779 4.578 -3.213 1.00 . A A . 90 ALA H 1 1
6 10326 1 1 90 ALA HA H 4.307 3.937 -1.903 1.00 . A A . 90 ALA HA 1 1
6 10327 1 1 90 ALA HB1 H 3.436 2.577 -0.247 1.00 . A A . 90 ALA HB1 1 1
6 10328 1 1 90 ALA HB2 H 1.880 2.408 -1.059 1.00 . A A . 90 ALA HB2 1 1
6 10329 1 1 90 ALA HB3 H 2.297 3.924 -0.262 1.00 . A A . 90 ALA HB3 1 1
6 10330 1 1 90 ALA N N 2.549 4.739 -2.629 1.00 . A A . 90 ALA N 1 1
6 10331 1 1 90 ALA O O 2.371 1.825 -3.440 1.00 . A A . 90 ALA O 1 1
6 10332 1 1 91 TYR C C 5.126 -0.099 -4.046 1.00 . A A . 91 TYR C 1 1
6 10333 1 1 91 TYR CA C 4.754 1.220 -4.712 1.00 . A A . 91 TYR CA 1 1
6 10334 1 1 91 TYR CB C 5.842 1.632 -5.709 1.00 . A A . 91 TYR CB 1 1
6 10335 1 1 91 TYR CD1 C 4.764 1.980 -7.966 1.00 . A A . 91 TYR CD1 1 1
6 10336 1 1 91 TYR CD2 C 5.423 3.904 -6.724 1.00 . A A . 91 TYR CD2 1 1
6 10337 1 1 91 TYR CE1 C 4.297 2.791 -8.983 1.00 . A A . 91 TYR CE1 1 1
6 10338 1 1 91 TYR CE2 C 4.957 4.722 -7.736 1.00 . A A . 91 TYR CE2 1 1
6 10339 1 1 91 TYR CG C 5.335 2.521 -6.821 1.00 . A A . 91 TYR CG 1 1
6 10340 1 1 91 TYR CZ C 4.395 4.159 -8.863 1.00 . A A . 91 TYR CZ 1 1
6 10341 1 1 91 TYR H H 5.323 2.818 -3.443 1.00 . A A . 91 TYR H 1 1
6 10342 1 1 91 TYR HA H 3.823 1.092 -5.243 1.00 . A A . 91 TYR HA 1 1
6 10343 1 1 91 TYR HB2 H 6.618 2.167 -5.183 1.00 . A A . 91 TYR HB2 1 1
6 10344 1 1 91 TYR HB3 H 6.263 0.743 -6.158 1.00 . A A . 91 TYR HB3 1 1
6 10345 1 1 91 TYR HD1 H 4.688 0.906 -8.057 1.00 . A A . 91 TYR HD1 1 1
6 10346 1 1 91 TYR HD2 H 5.864 4.342 -5.840 1.00 . A A . 91 TYR HD2 1 1
6 10347 1 1 91 TYR HE1 H 3.857 2.349 -9.866 1.00 . A A . 91 TYR HE1 1 1
6 10348 1 1 91 TYR HE2 H 5.035 5.795 -7.643 1.00 . A A . 91 TYR HE2 1 1
6 10349 1 1 91 TYR HH H 3.263 5.566 -9.523 1.00 . A A . 91 TYR HH 1 1
6 10350 1 1 91 TYR N N 4.560 2.265 -3.713 1.00 . A A . 91 TYR N 1 1
6 10351 1 1 91 TYR O O 6.064 -0.160 -3.251 1.00 . A A . 91 TYR O 1 1
6 10352 1 1 91 TYR OH O 3.930 4.971 -9.873 1.00 . A A . 91 TYR OH 1 1
6 10353 1 1 92 ILE C C 5.041 -3.480 -4.844 1.00 . A A . 92 ILE C 1 1
6 10354 1 1 92 ILE CA C 4.628 -2.465 -3.783 1.00 . A A . 92 ILE CA 1 1
6 10355 1 1 92 ILE CB C 3.384 -2.995 -3.044 1.00 . A A . 92 ILE CB 1 1
6 10356 1 1 92 ILE CD1 C 1.613 -1.189 -2.753 1.00 . A A . 92 ILE CD1 1 1
6 10357 1 1 92 ILE CG1 C 2.796 -1.909 -2.141 1.00 . A A . 92 ILE CG1 1 1
6 10358 1 1 92 ILE CG2 C 3.738 -4.231 -2.234 1.00 . A A . 92 ILE CG2 1 1
6 10359 1 1 92 ILE H H 3.640 -1.040 -4.998 1.00 . A A . 92 ILE H 1 1
6 10360 1 1 92 ILE HA H 5.428 -2.365 -3.066 1.00 . A A . 92 ILE HA 1 1
6 10361 1 1 92 ILE HB H 2.648 -3.277 -3.782 1.00 . A A . 92 ILE HB 1 1
6 10362 1 1 92 ILE HD11 H 1.844 -0.919 -3.772 1.00 . A A . 92 ILE HD11 1 1
6 10363 1 1 92 ILE HD12 H 1.400 -0.297 -2.183 1.00 . A A . 92 ILE HD12 1 1
6 10364 1 1 92 ILE HD13 H 0.751 -1.840 -2.740 1.00 . A A . 92 ILE HD13 1 1
6 10365 1 1 92 ILE HG12 H 2.467 -2.357 -1.216 1.00 . A A . 92 ILE HG12 1 1
6 10366 1 1 92 ILE HG13 H 3.558 -1.173 -1.929 1.00 . A A . 92 ILE HG13 1 1
6 10367 1 1 92 ILE HG21 H 2.893 -4.904 -2.216 1.00 . A A . 92 ILE HG21 1 1
6 10368 1 1 92 ILE HG22 H 3.988 -3.941 -1.225 1.00 . A A . 92 ILE HG22 1 1
6 10369 1 1 92 ILE HG23 H 4.584 -4.728 -2.686 1.00 . A A . 92 ILE HG23 1 1
6 10370 1 1 92 ILE N N 4.379 -1.151 -4.365 1.00 . A A . 92 ILE N 1 1
6 10371 1 1 92 ILE O O 4.219 -3.922 -5.648 1.00 . A A . 92 ILE O 1 1
6 10372 1 1 93 TYR C C 7.632 -5.913 -5.071 1.00 . A A . 93 TYR C 1 1
6 10373 1 1 93 TYR CA C 6.843 -4.820 -5.787 1.00 . A A . 93 TYR CA 1 1
6 10374 1 1 93 TYR CB C 7.732 -4.121 -6.819 1.00 . A A . 93 TYR CB 1 1
6 10375 1 1 93 TYR CD1 C 6.083 -3.927 -8.719 1.00 . A A . 93 TYR CD1 1 1
6 10376 1 1 93 TYR CD2 C 7.098 -1.930 -7.900 1.00 . A A . 93 TYR CD2 1 1
6 10377 1 1 93 TYR CE1 C 5.371 -3.190 -9.647 1.00 . A A . 93 TYR CE1 1 1
6 10378 1 1 93 TYR CE2 C 6.390 -1.187 -8.825 1.00 . A A . 93 TYR CE2 1 1
6 10379 1 1 93 TYR CG C 6.957 -3.311 -7.832 1.00 . A A . 93 TYR CG 1 1
6 10380 1 1 93 TYR CZ C 5.528 -1.821 -9.694 1.00 . A A . 93 TYR CZ 1 1
6 10381 1 1 93 TYR H H 6.919 -3.462 -4.168 1.00 . A A . 93 TYR H 1 1
6 10382 1 1 93 TYR HA H 6.005 -5.272 -6.296 1.00 . A A . 93 TYR HA 1 1
6 10383 1 1 93 TYR HB2 H 8.409 -3.454 -6.307 1.00 . A A . 93 TYR HB2 1 1
6 10384 1 1 93 TYR HB3 H 8.303 -4.865 -7.353 1.00 . A A . 93 TYR HB3 1 1
6 10385 1 1 93 TYR HD1 H 5.963 -5.000 -8.678 1.00 . A A . 93 TYR HD1 1 1
6 10386 1 1 93 TYR HD2 H 7.773 -1.438 -7.217 1.00 . A A . 93 TYR HD2 1 1
6 10387 1 1 93 TYR HE1 H 4.698 -3.687 -10.327 1.00 . A A . 93 TYR HE1 1 1
6 10388 1 1 93 TYR HE2 H 6.512 -0.114 -8.863 1.00 . A A . 93 TYR HE2 1 1
6 10389 1 1 93 TYR HH H 5.087 -1.338 -11.502 1.00 . A A . 93 TYR HH 1 1
6 10390 1 1 93 TYR N N 6.317 -3.849 -4.834 1.00 . A A . 93 TYR N 1 1
6 10391 1 1 93 TYR O O 8.857 -5.837 -4.959 1.00 . A A . 93 TYR O 1 1
6 10392 1 1 93 TYR OH O 4.821 -1.084 -10.616 1.00 . A A . 93 TYR OH 1 1
6 10393 1 1 94 ALA C C 8.174 -9.033 -4.847 1.00 . A A . 94 ALA C 1 1
6 10394 1 1 94 ALA CA C 7.550 -8.037 -3.874 1.00 . A A . 94 ALA CA 1 1
6 10395 1 1 94 ALA CB C 6.534 -8.736 -2.987 1.00 . A A . 94 ALA CB 1 1
6 10396 1 1 94 ALA H H 5.951 -6.926 -4.700 1.00 . A A . 94 ALA H 1 1
6 10397 1 1 94 ALA HA H 8.325 -7.633 -3.243 1.00 . A A . 94 ALA HA 1 1
6 10398 1 1 94 ALA HB1 H 6.032 -8.006 -2.368 1.00 . A A . 94 ALA HB1 1 1
6 10399 1 1 94 ALA HB2 H 7.037 -9.454 -2.358 1.00 . A A . 94 ALA HB2 1 1
6 10400 1 1 94 ALA HB3 H 5.806 -9.244 -3.603 1.00 . A A . 94 ALA HB3 1 1
6 10401 1 1 94 ALA N N 6.922 -6.928 -4.585 1.00 . A A . 94 ALA N 1 1
6 10402 1 1 94 ALA O O 7.471 -9.740 -5.567 1.00 . A A . 94 ALA O 1 1
6 10403 1 1 95 ASP C C 9.704 -9.897 -7.176 1.00 . A A . 95 ASP C 1 1
6 10404 1 1 95 ASP CA C 10.229 -9.987 -5.748 1.00 . A A . 95 ASP CA 1 1
6 10405 1 1 95 ASP CB C 10.117 -11.427 -5.241 1.00 . A A . 95 ASP CB 1 1
6 10406 1 1 95 ASP CG C 11.184 -12.330 -5.827 1.00 . A A . 95 ASP CG 1 1
6 10407 1 1 95 ASP H H 10.007 -8.491 -4.267 1.00 . A A . 95 ASP H 1 1
6 10408 1 1 95 ASP HA H 11.268 -9.695 -5.740 1.00 . A A . 95 ASP HA 1 1
6 10409 1 1 95 ASP HB2 H 10.215 -11.433 -4.167 1.00 . A A . 95 ASP HB2 1 1
6 10410 1 1 95 ASP HB3 H 9.147 -11.822 -5.512 1.00 . A A . 95 ASP HB3 1 1
6 10411 1 1 95 ASP N N 9.502 -9.080 -4.864 1.00 . A A . 95 ASP N 1 1
6 10412 1 1 95 ASP O O 9.734 -10.874 -7.925 1.00 . A A . 95 ASP O 1 1
6 10413 1 1 95 ASP OD1 O 12.316 -12.332 -5.296 1.00 . A A . 95 ASP OD1 1 1
6 10414 1 1 95 ASP OD2 O 10.889 -13.035 -6.814 1.00 . A A . 95 ASP OD2 1 1
6 10415 1 1 96 GLY C C 7.308 -9.121 -9.048 1.00 . A A . 96 GLY C 1 1
6 10416 1 1 96 GLY CA C 8.689 -8.517 -8.882 1.00 . A A . 96 GLY CA 1 1
6 10417 1 1 96 GLY H H 9.219 -7.973 -6.907 1.00 . A A . 96 GLY H 1 1
6 10418 1 1 96 GLY HA2 H 8.634 -7.458 -9.084 1.00 . A A . 96 GLY HA2 1 1
6 10419 1 1 96 GLY HA3 H 9.358 -8.975 -9.596 1.00 . A A . 96 GLY HA3 1 1
6 10420 1 1 96 GLY N N 9.220 -8.715 -7.547 1.00 . A A . 96 GLY N 1 1
6 10421 1 1 96 GLY O O 6.911 -9.481 -10.157 1.00 . A A . 96 GLY O 1 1
6 10422 1 1 97 LYS C C 4.217 -8.772 -8.459 1.00 . A A . 97 LYS C 1 1
6 10423 1 1 97 LYS CA C 5.232 -9.801 -7.974 1.00 . A A . 97 LYS CA 1 1
6 10424 1 1 97 LYS CB C 4.832 -10.305 -6.586 1.00 . A A . 97 LYS CB 1 1
6 10425 1 1 97 LYS CD C 3.948 -12.641 -6.290 1.00 . A A . 97 LYS CD 1 1
6 10426 1 1 97 LYS CE C 4.269 -14.031 -5.767 1.00 . A A . 97 LYS CE 1 1
6 10427 1 1 97 LYS CG C 5.190 -11.763 -6.339 1.00 . A A . 97 LYS CG 1 1
6 10428 1 1 97 LYS H H 6.948 -8.929 -7.091 1.00 . A A . 97 LYS H 1 1
6 10429 1 1 97 LYS HA H 5.243 -10.632 -8.659 1.00 . A A . 97 LYS HA 1 1
6 10430 1 1 97 LYS HB2 H 5.328 -9.703 -5.840 1.00 . A A . 97 LYS HB2 1 1
6 10431 1 1 97 LYS HB3 H 3.763 -10.193 -6.470 1.00 . A A . 97 LYS HB3 1 1
6 10432 1 1 97 LYS HD2 H 3.220 -12.180 -5.638 1.00 . A A . 97 LYS HD2 1 1
6 10433 1 1 97 LYS HD3 H 3.539 -12.725 -7.287 1.00 . A A . 97 LYS HD3 1 1
6 10434 1 1 97 LYS HE2 H 5.041 -14.466 -6.385 1.00 . A A . 97 LYS HE2 1 1
6 10435 1 1 97 LYS HE3 H 4.626 -13.946 -4.752 1.00 . A A . 97 LYS HE3 1 1
6 10436 1 1 97 LYS HG2 H 5.829 -12.106 -7.138 1.00 . A A . 97 LYS HG2 1 1
6 10437 1 1 97 LYS HG3 H 5.712 -11.840 -5.398 1.00 . A A . 97 LYS HG3 1 1
6 10438 1 1 97 LYS HZ1 H 2.555 -14.843 -4.889 1.00 . A A . 97 LYS HZ1 1 1
6 10439 1 1 97 LYS HZ2 H 3.367 -15.909 -5.922 1.00 . A A . 97 LYS HZ2 1 1
6 10440 1 1 97 LYS HZ3 H 2.440 -14.650 -6.567 1.00 . A A . 97 LYS HZ3 1 1
6 10441 1 1 97 LYS N N 6.575 -9.234 -7.944 1.00 . A A . 97 LYS N 1 1
6 10442 1 1 97 LYS NZ N 3.075 -14.920 -5.788 1.00 . A A . 97 LYS NZ 1 1
6 10443 1 1 97 LYS O O 4.493 -7.574 -8.483 1.00 . A A . 97 LYS O 1 1
6 10444 1 1 98 MET C C 0.828 -8.324 -8.315 1.00 . A A . 98 MET C 1 1
6 10445 1 1 98 MET CA C 1.976 -8.373 -9.318 1.00 . A A . 98 MET CA 1 1
6 10446 1 1 98 MET CB C 1.460 -8.850 -10.678 1.00 . A A . 98 MET CB 1 1
6 10447 1 1 98 MET CE C 3.282 -12.177 -10.399 1.00 . A A . 98 MET CE 1 1
6 10448 1 1 98 MET CG C 1.227 -10.350 -10.749 1.00 . A A . 98 MET CG 1 1
6 10449 1 1 98 MET H H 2.874 -10.216 -8.794 1.00 . A A . 98 MET H 1 1
6 10450 1 1 98 MET HA H 2.388 -7.380 -9.425 1.00 . A A . 98 MET HA 1 1
6 10451 1 1 98 MET HB2 H 0.527 -8.351 -10.889 1.00 . A A . 98 MET HB2 1 1
6 10452 1 1 98 MET HB3 H 2.182 -8.582 -11.435 1.00 . A A . 98 MET HB3 1 1
6 10453 1 1 98 MET HE1 H 3.692 -13.080 -10.823 1.00 . A A . 98 MET HE1 1 1
6 10454 1 1 98 MET HE2 H 2.549 -12.433 -9.648 1.00 . A A . 98 MET HE2 1 1
6 10455 1 1 98 MET HE3 H 4.075 -11.600 -9.945 1.00 . A A . 98 MET HE3 1 1
6 10456 1 1 98 MET HG2 H 1.212 -10.747 -9.745 1.00 . A A . 98 MET HG2 1 1
6 10457 1 1 98 MET HG3 H 0.271 -10.529 -11.220 1.00 . A A . 98 MET HG3 1 1
6 10458 1 1 98 MET N N 3.036 -9.250 -8.840 1.00 . A A . 98 MET N 1 1
6 10459 1 1 98 MET O O -0.159 -9.048 -8.448 1.00 . A A . 98 MET O 1 1
6 10460 1 1 98 MET SD S 2.504 -11.209 -11.689 1.00 . A A . 98 MET SD 1 1
6 10461 1 1 99 VAL C C -1.061 -6.238 -6.650 1.00 . A A . 99 VAL C 1 1
6 10462 1 1 99 VAL CA C -0.058 -7.324 -6.281 1.00 . A A . 99 VAL CA 1 1
6 10463 1 1 99 VAL CB C 0.563 -6.989 -4.910 1.00 . A A . 99 VAL CB 1 1
6 10464 1 1 99 VAL CG1 C 1.261 -8.206 -4.328 1.00 . A A . 99 VAL CG1 1 1
6 10465 1 1 99 VAL CG2 C 1.527 -5.818 -5.030 1.00 . A A . 99 VAL CG2 1 1
6 10466 1 1 99 VAL H H 1.776 -6.918 -7.256 1.00 . A A . 99 VAL H 1 1
6 10467 1 1 99 VAL HA H -0.577 -8.267 -6.195 1.00 . A A . 99 VAL HA 1 1
6 10468 1 1 99 VAL HB H -0.234 -6.703 -4.238 1.00 . A A . 99 VAL HB 1 1
6 10469 1 1 99 VAL HG11 H 0.803 -9.104 -4.714 1.00 . A A . 99 VAL HG11 1 1
6 10470 1 1 99 VAL HG12 H 1.171 -8.191 -3.251 1.00 . A A . 99 VAL HG12 1 1
6 10471 1 1 99 VAL HG13 H 2.305 -8.188 -4.602 1.00 . A A . 99 VAL HG13 1 1
6 10472 1 1 99 VAL HG21 H 2.464 -6.164 -5.438 1.00 . A A . 99 VAL HG21 1 1
6 10473 1 1 99 VAL HG22 H 1.696 -5.389 -4.053 1.00 . A A . 99 VAL HG22 1 1
6 10474 1 1 99 VAL HG23 H 1.104 -5.068 -5.683 1.00 . A A . 99 VAL HG23 1 1
6 10475 1 1 99 VAL N N 0.966 -7.466 -7.309 1.00 . A A . 99 VAL N 1 1
6 10476 1 1 99 VAL O O -2.251 -6.350 -6.352 1.00 . A A . 99 VAL O 1 1
6 10477 1 1 100 ASN C C -2.426 -4.538 -8.779 1.00 . A A . 100 ASN C 1 1
6 10478 1 1 100 ASN CA C -1.432 -4.084 -7.716 1.00 . A A . 100 ASN CA 1 1
6 10479 1 1 100 ASN CB C -0.587 -2.928 -8.253 1.00 . A A . 100 ASN CB 1 1
6 10480 1 1 100 ASN CG C 0.345 -3.362 -9.368 1.00 . A A . 100 ASN CG 1 1
6 10481 1 1 100 ASN H H 0.379 -5.157 -7.516 1.00 . A A . 100 ASN H 1 1
6 10482 1 1 100 ASN HA H -1.978 -3.746 -6.847 1.00 . A A . 100 ASN HA 1 1
6 10483 1 1 100 ASN HB2 H -1.240 -2.157 -8.634 1.00 . A A . 100 ASN HB2 1 1
6 10484 1 1 100 ASN HB3 H 0.010 -2.522 -7.448 1.00 . A A . 100 ASN HB3 1 1
6 10485 1 1 100 ASN HD21 H -1.111 -3.148 -10.705 1.00 . A A . 100 ASN HD21 1 1
6 10486 1 1 100 ASN HD22 H 0.409 -3.676 -11.331 1.00 . A A . 100 ASN HD22 1 1
6 10487 1 1 100 ASN N N -0.576 -5.188 -7.305 1.00 . A A . 100 ASN N 1 1
6 10488 1 1 100 ASN ND2 N -0.171 -3.399 -10.592 1.00 . A A . 100 ASN ND2 1 1
6 10489 1 1 100 ASN O O -3.555 -4.049 -8.840 1.00 . A A . 100 ASN O 1 1
6 10490 1 1 100 ASN OD1 O 1.516 -3.659 -9.135 1.00 . A A . 100 ASN OD1 1 1
6 10491 1 1 101 GLU C C -3.635 -7.223 -10.222 1.00 . A A . 101 GLU C 1 1
6 10492 1 1 101 GLU CA C -2.847 -5.997 -10.682 1.00 . A A . 101 GLU CA 1 1
6 10493 1 1 101 GLU CB C -1.999 -6.356 -11.904 1.00 . A A . 101 GLU CB 1 1
6 10494 1 1 101 GLU CD C -2.327 -5.476 -14.252 1.00 . A A . 101 GLU CD 1 1
6 10495 1 1 101 GLU CG C -2.800 -6.452 -13.193 1.00 . A A . 101 GLU CG 1 1
6 10496 1 1 101 GLU H H -1.088 -5.825 -9.518 1.00 . A A . 101 GLU H 1 1
6 10497 1 1 101 GLU HA H -3.544 -5.221 -10.956 1.00 . A A . 101 GLU HA 1 1
6 10498 1 1 101 GLU HB2 H -1.238 -5.601 -12.033 1.00 . A A . 101 GLU HB2 1 1
6 10499 1 1 101 GLU HB3 H -1.522 -7.309 -11.730 1.00 . A A . 101 GLU HB3 1 1
6 10500 1 1 101 GLU HG2 H -2.708 -7.455 -13.584 1.00 . A A . 101 GLU HG2 1 1
6 10501 1 1 101 GLU HG3 H -3.838 -6.246 -12.974 1.00 . A A . 101 GLU HG3 1 1
6 10502 1 1 101 GLU N N -1.999 -5.476 -9.617 1.00 . A A . 101 GLU N 1 1
6 10503 1 1 101 GLU O O -4.650 -7.574 -10.824 1.00 . A A . 101 GLU O 1 1
6 10504 1 1 101 GLU OE1 O -2.642 -4.273 -14.134 1.00 . A A . 101 GLU OE1 1 1
6 10505 1 1 101 GLU OE2 O -1.640 -5.913 -15.199 1.00 . A A . 101 GLU OE2 1 1
6 10506 1 1 102 ALA C C -5.281 -8.772 -8.261 1.00 . A A . 102 ALA C 1 1
6 10507 1 1 102 ALA CA C -3.837 -9.071 -8.653 1.00 . A A . 102 ALA CA 1 1
6 10508 1 1 102 ALA CB C -3.068 -9.642 -7.469 1.00 . A A . 102 ALA CB 1 1
6 10509 1 1 102 ALA H H -2.347 -7.564 -8.726 1.00 . A A . 102 ALA H 1 1
6 10510 1 1 102 ALA HA H -3.837 -9.812 -9.439 1.00 . A A . 102 ALA HA 1 1
6 10511 1 1 102 ALA HB1 H -2.727 -8.835 -6.838 1.00 . A A . 102 ALA HB1 1 1
6 10512 1 1 102 ALA HB2 H -2.217 -10.203 -7.827 1.00 . A A . 102 ALA HB2 1 1
6 10513 1 1 102 ALA HB3 H -3.716 -10.293 -6.901 1.00 . A A . 102 ALA HB3 1 1
6 10514 1 1 102 ALA N N -3.164 -7.880 -9.164 1.00 . A A . 102 ALA N 1 1
6 10515 1 1 102 ALA O O -6.200 -8.971 -9.057 1.00 . A A . 102 ALA O 1 1
6 10516 1 1 103 LEU C C -6.985 -6.443 -6.386 1.00 . A A . 103 LEU C 1 1
6 10517 1 1 103 LEU CA C -6.823 -7.948 -6.568 1.00 . A A . 103 LEU CA 1 1
6 10518 1 1 103 LEU CB C -7.160 -8.686 -5.262 1.00 . A A . 103 LEU CB 1 1
6 10519 1 1 103 LEU CD1 C -4.952 -9.754 -4.693 1.00 . A A . 103 LEU CD1 1 1
6 10520 1 1 103 LEU CD2 C -5.448 -7.430 -3.897 1.00 . A A . 103 LEU CD2 1 1
6 10521 1 1 103 LEU CG C -6.036 -8.797 -4.222 1.00 . A A . 103 LEU CG 1 1
6 10522 1 1 103 LEU H H -4.718 -8.130 -6.450 1.00 . A A . 103 LEU H 1 1
6 10523 1 1 103 LEU HA H -7.519 -8.270 -7.330 1.00 . A A . 103 LEU HA 1 1
6 10524 1 1 103 LEU HB2 H -7.991 -8.179 -4.802 1.00 . A A . 103 LEU HB2 1 1
6 10525 1 1 103 LEU HB3 H -7.476 -9.686 -5.519 1.00 . A A . 103 LEU HB3 1 1
6 10526 1 1 103 LEU HD11 H -5.254 -10.214 -5.623 1.00 . A A . 103 LEU HD11 1 1
6 10527 1 1 103 LEU HD12 H -4.799 -10.520 -3.948 1.00 . A A . 103 LEU HD12 1 1
6 10528 1 1 103 LEU HD13 H -4.030 -9.211 -4.845 1.00 . A A . 103 LEU HD13 1 1
6 10529 1 1 103 LEU HD21 H -6.179 -6.664 -4.099 1.00 . A A . 103 LEU HD21 1 1
6 10530 1 1 103 LEU HD22 H -4.572 -7.261 -4.505 1.00 . A A . 103 LEU HD22 1 1
6 10531 1 1 103 LEU HD23 H -5.173 -7.396 -2.851 1.00 . A A . 103 LEU HD23 1 1
6 10532 1 1 103 LEU HG H -6.454 -9.199 -3.310 1.00 . A A . 103 LEU HG 1 1
6 10533 1 1 103 LEU N N -5.484 -8.282 -7.039 1.00 . A A . 103 LEU N 1 1
6 10534 1 1 103 LEU O O -8.098 -5.920 -6.431 1.00 . A A . 103 LEU O 1 1
6 10535 1 1 104 VAL C C -6.524 -3.602 -7.184 1.00 . A A . 104 VAL C 1 1
6 10536 1 1 104 VAL CA C -5.888 -4.309 -5.989 1.00 . A A . 104 VAL CA 1 1
6 10537 1 1 104 VAL CB C -4.469 -3.755 -5.754 1.00 . A A . 104 VAL CB 1 1
6 10538 1 1 104 VAL CG1 C -4.511 -2.255 -5.504 1.00 . A A . 104 VAL CG1 1 1
6 10539 1 1 104 VAL CG2 C -3.802 -4.478 -4.591 1.00 . A A . 104 VAL CG2 1 1
6 10540 1 1 104 VAL H H -5.010 -6.224 -6.152 1.00 . A A . 104 VAL H 1 1
6 10541 1 1 104 VAL HA H -6.480 -4.099 -5.112 1.00 . A A . 104 VAL HA 1 1
6 10542 1 1 104 VAL HB H -3.884 -3.934 -6.644 1.00 . A A . 104 VAL HB 1 1
6 10543 1 1 104 VAL HG11 H -3.746 -1.987 -4.791 1.00 . A A . 104 VAL HG11 1 1
6 10544 1 1 104 VAL HG12 H -5.480 -1.982 -5.113 1.00 . A A . 104 VAL HG12 1 1
6 10545 1 1 104 VAL HG13 H -4.336 -1.730 -6.432 1.00 . A A . 104 VAL HG13 1 1
6 10546 1 1 104 VAL HG21 H -4.420 -4.391 -3.709 1.00 . A A . 104 VAL HG21 1 1
6 10547 1 1 104 VAL HG22 H -2.836 -4.035 -4.398 1.00 . A A . 104 VAL HG22 1 1
6 10548 1 1 104 VAL HG23 H -3.676 -5.522 -4.840 1.00 . A A . 104 VAL HG23 1 1
6 10549 1 1 104 VAL N N -5.867 -5.752 -6.179 1.00 . A A . 104 VAL N 1 1
6 10550 1 1 104 VAL O O -6.963 -2.457 -7.074 1.00 . A A . 104 VAL O 1 1
6 10551 1 1 105 ARG C C -8.619 -3.294 -9.254 1.00 . A A . 105 ARG C 1 1
6 10552 1 1 105 ARG CA C -7.180 -3.719 -9.525 1.00 . A A . 105 ARG CA 1 1
6 10553 1 1 105 ARG CB C -7.133 -4.725 -10.677 1.00 . A A . 105 ARG CB 1 1
6 10554 1 1 105 ARG CD C -8.225 -6.823 -11.522 1.00 . A A . 105 ARG CD 1 1
6 10555 1 1 105 ARG CG C -7.665 -6.100 -10.309 1.00 . A A . 105 ARG CG 1 1
6 10556 1 1 105 ARG CZ C -7.689 -6.976 -13.924 1.00 . A A . 105 ARG CZ 1 1
6 10557 1 1 105 ARG H H -6.225 -5.201 -8.355 1.00 . A A . 105 ARG H 1 1
6 10558 1 1 105 ARG HA H -6.605 -2.844 -9.798 1.00 . A A . 105 ARG HA 1 1
6 10559 1 1 105 ARG HB2 H -7.724 -4.342 -11.496 1.00 . A A . 105 ARG HB2 1 1
6 10560 1 1 105 ARG HB3 H -6.110 -4.834 -11.002 1.00 . A A . 105 ARG HB3 1 1
6 10561 1 1 105 ARG HD2 H -8.394 -7.857 -11.263 1.00 . A A . 105 ARG HD2 1 1
6 10562 1 1 105 ARG HD3 H -9.162 -6.364 -11.798 1.00 . A A . 105 ARG HD3 1 1
6 10563 1 1 105 ARG HE H -6.375 -6.552 -12.483 1.00 . A A . 105 ARG HE 1 1
6 10564 1 1 105 ARG HG2 H -6.860 -6.686 -9.892 1.00 . A A . 105 ARG HG2 1 1
6 10565 1 1 105 ARG HG3 H -8.449 -5.988 -9.574 1.00 . A A . 105 ARG HG3 1 1
6 10566 1 1 105 ARG HH11 H -9.630 -7.323 -13.475 1.00 . A A . 105 ARG HH11 1 1
6 10567 1 1 105 ARG HH12 H -9.228 -7.425 -15.157 1.00 . A A . 105 ARG HH12 1 1
6 10568 1 1 105 ARG HH21 H -5.843 -6.683 -14.693 1.00 . A A . 105 ARG HH21 1 1
6 10569 1 1 105 ARG HH22 H -7.078 -7.060 -15.847 1.00 . A A . 105 ARG HH22 1 1
6 10570 1 1 105 ARG N N -6.583 -4.290 -8.323 1.00 . A A . 105 ARG N 1 1
6 10571 1 1 105 ARG NE N -7.315 -6.763 -12.664 1.00 . A A . 105 ARG NE 1 1
6 10572 1 1 105 ARG NH1 N -8.952 -7.265 -14.207 1.00 . A A . 105 ARG NH1 1 1
6 10573 1 1 105 ARG NH2 N -6.797 -6.900 -14.903 1.00 . A A . 105 ARG NH2 1 1
6 10574 1 1 105 ARG O O -9.095 -2.293 -9.791 1.00 . A A . 105 ARG O 1 1
6 10575 1 1 106 GLN C C -10.755 -3.024 -6.715 1.00 . A A . 106 GLN C 1 1
6 10576 1 1 106 GLN CA C -10.689 -3.755 -8.055 1.00 . A A . 106 GLN CA 1 1
6 10577 1 1 106 GLN CB C -11.515 -5.041 -7.993 1.00 . A A . 106 GLN CB 1 1
6 10578 1 1 106 GLN CD C -12.318 -7.061 -9.280 1.00 . A A . 106 GLN CD 1 1
6 10579 1 1 106 GLN CG C -11.251 -5.992 -9.149 1.00 . A A . 106 GLN CG 1 1
6 10580 1 1 106 GLN H H -8.871 -4.839 -8.007 1.00 . A A . 106 GLN H 1 1
6 10581 1 1 106 GLN HA H -11.094 -3.113 -8.823 1.00 . A A . 106 GLN HA 1 1
6 10582 1 1 106 GLN HB2 H -11.287 -5.555 -7.072 1.00 . A A . 106 GLN HB2 1 1
6 10583 1 1 106 GLN HB3 H -12.564 -4.783 -7.999 1.00 . A A . 106 GLN HB3 1 1
6 10584 1 1 106 GLN HE21 H -11.965 -7.212 -11.230 1.00 . A A . 106 GLN HE21 1 1
6 10585 1 1 106 GLN HE22 H -13.196 -8.249 -10.609 1.00 . A A . 106 GLN HE22 1 1
6 10586 1 1 106 GLN HG2 H -11.218 -5.424 -10.066 1.00 . A A . 106 GLN HG2 1 1
6 10587 1 1 106 GLN HG3 H -10.297 -6.474 -8.990 1.00 . A A . 106 GLN HG3 1 1
6 10588 1 1 106 GLN N N -9.307 -4.058 -8.409 1.00 . A A . 106 GLN N 1 1
6 10589 1 1 106 GLN NE2 N -12.512 -7.557 -10.495 1.00 . A A . 106 GLN NE2 1 1
6 10590 1 1 106 GLN O O -11.785 -3.023 -6.044 1.00 . A A . 106 GLN O 1 1
6 10591 1 1 106 GLN OE1 O -12.961 -7.436 -8.298 1.00 . A A . 106 GLN OE1 1 1
6 10592 1 1 107 GLY C C -8.956 -2.465 -3.956 1.00 . A A . 107 GLY C 1 1
6 10593 1 1 107 GLY CA C -9.573 -1.663 -5.090 1.00 . A A . 107 GLY CA 1 1
6 10594 1 1 107 GLY H H -8.854 -2.435 -6.921 1.00 . A A . 107 GLY H 1 1
6 10595 1 1 107 GLY HA2 H -8.982 -0.773 -5.244 1.00 . A A . 107 GLY HA2 1 1
6 10596 1 1 107 GLY HA3 H -10.573 -1.371 -4.805 1.00 . A A . 107 GLY HA3 1 1
6 10597 1 1 107 GLY N N -9.642 -2.400 -6.340 1.00 . A A . 107 GLY N 1 1
6 10598 1 1 107 GLY O O -8.747 -1.928 -2.871 1.00 . A A . 107 GLY O 1 1
6 10599 1 1 108 LEU C C -8.627 -6.066 -3.345 1.00 . A A . 108 LEU C 1 1
6 10600 1 1 108 LEU CA C -8.033 -4.659 -3.242 1.00 . A A . 108 LEU CA 1 1
6 10601 1 1 108 LEU CB C -8.166 -4.153 -1.803 1.00 . A A . 108 LEU CB 1 1
6 10602 1 1 108 LEU CD1 C -7.535 -2.290 -0.242 1.00 . A A . 108 LEU CD1 1 1
6 10603 1 1 108 LEU CD2 C -5.837 -4.020 -0.877 1.00 . A A . 108 LEU CD2 1 1
6 10604 1 1 108 LEU CG C -7.045 -3.217 -1.344 1.00 . A A . 108 LEU CG 1 1
6 10605 1 1 108 LEU H H -8.847 -4.092 -5.115 1.00 . A A . 108 LEU H 1 1
6 10606 1 1 108 LEU HA H -6.983 -4.724 -3.485 1.00 . A A . 108 LEU HA 1 1
6 10607 1 1 108 LEU HB2 H -9.110 -3.640 -1.703 1.00 . A A . 108 LEU HB2 1 1
6 10608 1 1 108 LEU HB3 H -8.172 -5.011 -1.152 1.00 . A A . 108 LEU HB3 1 1
6 10609 1 1 108 LEU HD11 H -6.700 -1.738 0.162 1.00 . A A . 108 LEU HD11 1 1
6 10610 1 1 108 LEU HD12 H -7.992 -2.875 0.543 1.00 . A A . 108 LEU HD12 1 1
6 10611 1 1 108 LEU HD13 H -8.260 -1.601 -0.646 1.00 . A A . 108 LEU HD13 1 1
6 10612 1 1 108 LEU HD21 H -6.132 -5.043 -0.701 1.00 . A A . 108 LEU HD21 1 1
6 10613 1 1 108 LEU HD22 H -5.453 -3.593 0.037 1.00 . A A . 108 LEU HD22 1 1
6 10614 1 1 108 LEU HD23 H -5.072 -3.990 -1.637 1.00 . A A . 108 LEU HD23 1 1
6 10615 1 1 108 LEU HG H -6.736 -2.604 -2.179 1.00 . A A . 108 LEU HG 1 1
6 10616 1 1 108 LEU N N -8.653 -3.746 -4.222 1.00 . A A . 108 LEU N 1 1
6 10617 1 1 108 LEU O O -7.979 -7.048 -2.989 1.00 . A A . 108 LEU O 1 1
6 10618 1 1 109 ALA C C -11.801 -7.304 -4.820 1.00 . A A . 109 ALA C 1 1
6 10619 1 1 109 ALA CA C -10.528 -7.444 -3.990 1.00 . A A . 109 ALA CA 1 1
6 10620 1 1 109 ALA CB C -10.830 -8.059 -2.633 1.00 . A A . 109 ALA CB 1 1
6 10621 1 1 109 ALA H H -10.330 -5.345 -4.096 1.00 . A A . 109 ALA H 1 1
6 10622 1 1 109 ALA HA H -9.852 -8.106 -4.510 1.00 . A A . 109 ALA HA 1 1
6 10623 1 1 109 ALA HB1 H -11.843 -8.430 -2.619 1.00 . A A . 109 ALA HB1 1 1
6 10624 1 1 109 ALA HB2 H -10.711 -7.309 -1.864 1.00 . A A . 109 ALA HB2 1 1
6 10625 1 1 109 ALA HB3 H -10.146 -8.872 -2.450 1.00 . A A . 109 ALA HB3 1 1
6 10626 1 1 109 ALA N N -9.859 -6.158 -3.833 1.00 . A A . 109 ALA N 1 1
6 10627 1 1 109 ALA O O -11.764 -7.430 -6.044 1.00 . A A . 109 ALA O 1 1
6 10628 1 1 110 LYS C C -14.548 -8.144 -5.638 1.00 . A A . 110 LYS C 1 1
6 10629 1 1 110 LYS CA C -14.192 -6.874 -4.862 1.00 . A A . 110 LYS CA 1 1
6 10630 1 1 110 LYS CB C -14.106 -5.662 -5.801 1.00 . A A . 110 LYS CB 1 1
6 10631 1 1 110 LYS CD C -16.492 -5.548 -6.601 1.00 . A A . 110 LYS CD 1 1
6 10632 1 1 110 LYS CE C -17.220 -4.577 -7.517 1.00 . A A . 110 LYS CE 1 1
6 10633 1 1 110 LYS CG C -15.035 -5.715 -7.008 1.00 . A A . 110 LYS CG 1 1
6 10634 1 1 110 LYS H H -12.902 -6.943 -3.184 1.00 . A A . 110 LYS H 1 1
6 10635 1 1 110 LYS HA H -14.958 -6.694 -4.123 1.00 . A A . 110 LYS HA 1 1
6 10636 1 1 110 LYS HB2 H -14.346 -4.773 -5.237 1.00 . A A . 110 LYS HB2 1 1
6 10637 1 1 110 LYS HB3 H -13.090 -5.578 -6.162 1.00 . A A . 110 LYS HB3 1 1
6 10638 1 1 110 LYS HD2 H -16.982 -6.509 -6.652 1.00 . A A . 110 LYS HD2 1 1
6 10639 1 1 110 LYS HD3 H -16.533 -5.173 -5.589 1.00 . A A . 110 LYS HD3 1 1
6 10640 1 1 110 LYS HE2 H -16.495 -4.063 -8.130 1.00 . A A . 110 LYS HE2 1 1
6 10641 1 1 110 LYS HE3 H -17.894 -5.136 -8.150 1.00 . A A . 110 LYS HE3 1 1
6 10642 1 1 110 LYS HG2 H -14.766 -4.920 -7.687 1.00 . A A . 110 LYS HG2 1 1
6 10643 1 1 110 LYS HG3 H -14.913 -6.667 -7.504 1.00 . A A . 110 LYS HG3 1 1
6 10644 1 1 110 LYS HZ1 H -18.668 -4.046 -6.108 1.00 . A A . 110 LYS HZ1 1 1
6 10645 1 1 110 LYS HZ2 H -18.541 -2.961 -7.399 1.00 . A A . 110 LYS HZ2 1 1
6 10646 1 1 110 LYS HZ3 H -17.363 -2.973 -6.185 1.00 . A A . 110 LYS HZ3 1 1
6 10647 1 1 110 LYS N N -12.924 -7.037 -4.161 1.00 . A A . 110 LYS N 1 1
6 10648 1 1 110 LYS NZ N -18.002 -3.568 -6.748 1.00 . A A . 110 LYS NZ 1 1
6 10649 1 1 110 LYS O O -15.703 -8.248 -6.101 1.00 . A A . 110 LYS O 1 1
6 10650 1 1 110 LYS OXT O -13.670 -9.022 -5.773 1.00 . A A . 110 LYS OXT 1 1
7 10651 1 1 1 ALA C C 11.131 14.190 -25.918 1.00 . A A . 1 ALA C 1 1
7 10652 1 1 1 ALA CA C 11.961 15.180 -26.727 1.00 . A A . 1 ALA CA 1 1
7 10653 1 1 1 ALA CB C 12.474 14.524 -28.000 1.00 . A A . 1 ALA CB 1 1
7 10654 1 1 1 ALA H1 H 13.789 16.112 -26.583 1.00 . A A . 1 ALA H1 1 1
7 10655 1 1 1 ALA H2 H 13.504 14.905 -25.397 1.00 . A A . 1 ALA H2 1 1
7 10656 1 1 1 ALA H3 H 12.722 16.429 -25.280 1.00 . A A . 1 ALA H3 1 1
7 10657 1 1 1 ALA HA H 11.332 16.013 -27.009 1.00 . A A . 1 ALA HA 1 1
7 10658 1 1 1 ALA HB1 H 13.345 15.053 -28.353 1.00 . A A . 1 ALA HB1 1 1
7 10659 1 1 1 ALA HB2 H 11.703 14.554 -28.756 1.00 . A A . 1 ALA HB2 1 1
7 10660 1 1 1 ALA HB3 H 12.735 13.497 -27.794 1.00 . A A . 1 ALA HB3 1 1
7 10661 1 1 1 ALA N N 13.097 15.705 -25.925 1.00 . A A . 1 ALA N 1 1
7 10662 1 1 1 ALA O O 9.924 14.364 -25.752 1.00 . A A . 1 ALA O 1 1
7 10663 1 1 2 THR C C 11.566 12.181 -23.167 1.00 . A A . 2 THR C 1 1
7 10664 1 1 2 THR CA C 11.111 12.130 -24.623 1.00 . A A . 2 THR CA 1 1
7 10665 1 1 2 THR CB C 11.381 10.740 -25.204 1.00 . A A . 2 THR CB 1 1
7 10666 1 1 2 THR CG2 C 10.203 9.799 -25.074 1.00 . A A . 2 THR CG2 1 1
7 10667 1 1 2 THR H H 12.750 13.066 -25.582 1.00 . A A . 2 THR H 1 1
7 10668 1 1 2 THR HA H 10.051 12.328 -24.663 1.00 . A A . 2 THR HA 1 1
7 10669 1 1 2 THR HB H 12.216 10.298 -24.681 1.00 . A A . 2 THR HB 1 1
7 10670 1 1 2 THR HG1 H 12.665 10.774 -26.682 1.00 . A A . 2 THR HG1 1 1
7 10671 1 1 2 THR HG21 H 10.540 8.852 -24.679 1.00 . A A . 2 THR HG21 1 1
7 10672 1 1 2 THR HG22 H 9.756 9.645 -26.046 1.00 . A A . 2 THR HG22 1 1
7 10673 1 1 2 THR HG23 H 9.471 10.229 -24.406 1.00 . A A . 2 THR HG23 1 1
7 10674 1 1 2 THR N N 11.788 13.150 -25.416 1.00 . A A . 2 THR N 1 1
7 10675 1 1 2 THR O O 12.760 12.129 -22.879 1.00 . A A . 2 THR O 1 1
7 10676 1 1 2 THR OG1 O 11.712 10.827 -26.579 1.00 . A A . 2 THR OG1 1 1
7 10677 1 1 3 SER C C 11.469 11.012 -20.340 1.00 . A A . 3 SER C 1 1
7 10678 1 1 3 SER CA C 10.904 12.341 -20.832 1.00 . A A . 3 SER CA 1 1
7 10679 1 1 3 SER CB C 9.646 12.698 -20.039 1.00 . A A . 3 SER CB 1 1
7 10680 1 1 3 SER H H 9.670 12.320 -22.551 1.00 . A A . 3 SER H 1 1
7 10681 1 1 3 SER HA H 11.644 13.112 -20.680 1.00 . A A . 3 SER HA 1 1
7 10682 1 1 3 SER HB2 H 8.787 12.238 -20.504 1.00 . A A . 3 SER HB2 1 1
7 10683 1 1 3 SER HB3 H 9.745 12.335 -19.027 1.00 . A A . 3 SER HB3 1 1
7 10684 1 1 3 SER HG H 10.130 14.508 -19.465 1.00 . A A . 3 SER HG 1 1
7 10685 1 1 3 SER N N 10.603 12.284 -22.257 1.00 . A A . 3 SER N 1 1
7 10686 1 1 3 SER O O 10.856 9.960 -20.520 1.00 . A A . 3 SER O 1 1
7 10687 1 1 3 SER OG O 9.446 14.102 -20.002 1.00 . A A . 3 SER OG 1 1
7 10688 1 1 4 THR C C 13.165 9.794 -17.681 1.00 . A A . 4 THR C 1 1
7 10689 1 1 4 THR CA C 13.290 9.869 -19.200 1.00 . A A . 4 THR CA 1 1
7 10690 1 1 4 THR CB C 14.766 9.846 -19.604 1.00 . A A . 4 THR CB 1 1
7 10691 1 1 4 THR CG2 C 15.417 8.494 -19.415 1.00 . A A . 4 THR CG2 1 1
7 10692 1 1 4 THR H H 13.083 11.937 -19.603 1.00 . A A . 4 THR H 1 1
7 10693 1 1 4 THR HA H 12.796 9.012 -19.633 1.00 . A A . 4 THR HA 1 1
7 10694 1 1 4 THR HB H 15.304 10.560 -18.996 1.00 . A A . 4 THR HB 1 1
7 10695 1 1 4 THR HG1 H 14.829 11.165 -21.051 1.00 . A A . 4 THR HG1 1 1
7 10696 1 1 4 THR HG21 H 16.306 8.602 -18.812 1.00 . A A . 4 THR HG21 1 1
7 10697 1 1 4 THR HG22 H 15.682 8.085 -20.379 1.00 . A A . 4 THR HG22 1 1
7 10698 1 1 4 THR HG23 H 14.726 7.827 -18.919 1.00 . A A . 4 THR HG23 1 1
7 10699 1 1 4 THR N N 12.642 11.068 -19.717 1.00 . A A . 4 THR N 1 1
7 10700 1 1 4 THR O O 13.824 10.540 -16.957 1.00 . A A . 4 THR O 1 1
7 10701 1 1 4 THR OG1 O 14.919 10.212 -20.963 1.00 . A A . 4 THR OG1 1 1
7 10702 1 1 5 LYS C C 12.918 7.538 -15.242 1.00 . A A . 5 LYS C 1 1
7 10703 1 1 5 LYS CA C 12.105 8.714 -15.774 1.00 . A A . 5 LYS CA 1 1
7 10704 1 1 5 LYS CB C 10.619 8.495 -15.480 1.00 . A A . 5 LYS CB 1 1
7 10705 1 1 5 LYS CD C 9.124 10.161 -14.329 1.00 . A A . 5 LYS CD 1 1
7 10706 1 1 5 LYS CE C 8.066 10.102 -13.239 1.00 . A A . 5 LYS CE 1 1
7 10707 1 1 5 LYS CG C 10.172 9.074 -14.146 1.00 . A A . 5 LYS CG 1 1
7 10708 1 1 5 LYS H H 11.820 8.322 -17.835 1.00 . A A . 5 LYS H 1 1
7 10709 1 1 5 LYS HA H 12.431 9.616 -15.278 1.00 . A A . 5 LYS HA 1 1
7 10710 1 1 5 LYS HB2 H 10.037 8.958 -16.263 1.00 . A A . 5 LYS HB2 1 1
7 10711 1 1 5 LYS HB3 H 10.419 7.433 -15.472 1.00 . A A . 5 LYS HB3 1 1
7 10712 1 1 5 LYS HD2 H 9.610 11.123 -14.294 1.00 . A A . 5 LYS HD2 1 1
7 10713 1 1 5 LYS HD3 H 8.648 10.029 -15.289 1.00 . A A . 5 LYS HD3 1 1
7 10714 1 1 5 LYS HE2 H 8.472 9.576 -12.388 1.00 . A A . 5 LYS HE2 1 1
7 10715 1 1 5 LYS HE3 H 7.810 11.112 -12.949 1.00 . A A . 5 LYS HE3 1 1
7 10716 1 1 5 LYS HG2 H 9.753 8.281 -13.543 1.00 . A A . 5 LYS HG2 1 1
7 10717 1 1 5 LYS HG3 H 11.031 9.493 -13.642 1.00 . A A . 5 LYS HG3 1 1
7 10718 1 1 5 LYS HZ1 H 6.067 9.543 -13.008 1.00 . A A . 5 LYS HZ1 1 1
7 10719 1 1 5 LYS HZ2 H 7.017 8.384 -13.791 1.00 . A A . 5 LYS HZ2 1 1
7 10720 1 1 5 LYS HZ3 H 6.531 9.776 -14.617 1.00 . A A . 5 LYS HZ3 1 1
7 10721 1 1 5 LYS N N 12.317 8.888 -17.207 1.00 . A A . 5 LYS N 1 1
7 10722 1 1 5 LYS NZ N 6.834 9.402 -13.695 1.00 . A A . 5 LYS NZ 1 1
7 10723 1 1 5 LYS O O 12.784 6.411 -15.718 1.00 . A A . 5 LYS O 1 1
7 10724 1 1 6 LYS C C 13.943 6.191 -12.409 1.00 . A A . 6 LYS C 1 1
7 10725 1 1 6 LYS CA C 14.601 6.772 -13.658 1.00 . A A . 6 LYS CA 1 1
7 10726 1 1 6 LYS CB C 15.980 7.338 -13.308 1.00 . A A . 6 LYS CB 1 1
7 10727 1 1 6 LYS CD C 18.158 7.030 -14.529 1.00 . A A . 6 LYS CD 1 1
7 10728 1 1 6 LYS CE C 19.079 5.992 -15.149 1.00 . A A . 6 LYS CE 1 1
7 10729 1 1 6 LYS CG C 17.124 6.385 -13.619 1.00 . A A . 6 LYS CG 1 1
7 10730 1 1 6 LYS H H 13.828 8.726 -13.915 1.00 . A A . 6 LYS H 1 1
7 10731 1 1 6 LYS HA H 14.720 5.984 -14.386 1.00 . A A . 6 LYS HA 1 1
7 10732 1 1 6 LYS HB2 H 16.133 8.249 -13.867 1.00 . A A . 6 LYS HB2 1 1
7 10733 1 1 6 LYS HB3 H 16.006 7.566 -12.252 1.00 . A A . 6 LYS HB3 1 1
7 10734 1 1 6 LYS HD2 H 17.647 7.561 -15.319 1.00 . A A . 6 LYS HD2 1 1
7 10735 1 1 6 LYS HD3 H 18.749 7.725 -13.951 1.00 . A A . 6 LYS HD3 1 1
7 10736 1 1 6 LYS HE2 H 19.054 5.099 -14.544 1.00 . A A . 6 LYS HE2 1 1
7 10737 1 1 6 LYS HE3 H 18.725 5.764 -16.143 1.00 . A A . 6 LYS HE3 1 1
7 10738 1 1 6 LYS HG2 H 17.602 6.099 -12.694 1.00 . A A . 6 LYS HG2 1 1
7 10739 1 1 6 LYS HG3 H 16.725 5.508 -14.106 1.00 . A A . 6 LYS HG3 1 1
7 10740 1 1 6 LYS HZ1 H 21.075 5.775 -15.725 1.00 . A A . 6 LYS HZ1 1 1
7 10741 1 1 6 LYS HZ2 H 20.868 6.633 -14.281 1.00 . A A . 6 LYS HZ2 1 1
7 10742 1 1 6 LYS HZ3 H 20.522 7.374 -15.762 1.00 . A A . 6 LYS HZ3 1 1
7 10743 1 1 6 LYS N N 13.765 7.809 -14.254 1.00 . A A . 6 LYS N 1 1
7 10744 1 1 6 LYS NZ N 20.485 6.478 -15.236 1.00 . A A . 6 LYS NZ 1 1
7 10745 1 1 6 LYS O O 13.585 6.922 -11.486 1.00 . A A . 6 LYS O 1 1
7 10746 1 1 7 LEU C C 14.139 3.186 -10.635 1.00 . A A . 7 LEU C 1 1
7 10747 1 1 7 LEU CA C 13.172 4.190 -11.255 1.00 . A A . 7 LEU CA 1 1
7 10748 1 1 7 LEU CB C 11.889 3.475 -11.692 1.00 . A A . 7 LEU CB 1 1
7 10749 1 1 7 LEU CD1 C 10.591 5.625 -11.652 1.00 . A A . 7 LEU CD1 1 1
7 10750 1 1 7 LEU CD2 C 11.369 4.676 -13.830 1.00 . A A . 7 LEU CD2 1 1
7 10751 1 1 7 LEU CG C 10.872 4.350 -12.431 1.00 . A A . 7 LEU CG 1 1
7 10752 1 1 7 LEU H H 14.091 4.341 -13.156 1.00 . A A . 7 LEU H 1 1
7 10753 1 1 7 LEU HA H 12.924 4.934 -10.515 1.00 . A A . 7 LEU HA 1 1
7 10754 1 1 7 LEU HB2 H 12.164 2.654 -12.338 1.00 . A A . 7 LEU HB2 1 1
7 10755 1 1 7 LEU HB3 H 11.410 3.073 -10.811 1.00 . A A . 7 LEU HB3 1 1
7 10756 1 1 7 LEU HD11 H 10.068 6.326 -12.286 1.00 . A A . 7 LEU HD11 1 1
7 10757 1 1 7 LEU HD12 H 11.522 6.062 -11.326 1.00 . A A . 7 LEU HD12 1 1
7 10758 1 1 7 LEU HD13 H 9.980 5.395 -10.792 1.00 . A A . 7 LEU HD13 1 1
7 10759 1 1 7 LEU HD21 H 10.538 4.665 -14.519 1.00 . A A . 7 LEU HD21 1 1
7 10760 1 1 7 LEU HD22 H 12.099 3.941 -14.135 1.00 . A A . 7 LEU HD22 1 1
7 10761 1 1 7 LEU HD23 H 11.824 5.657 -13.832 1.00 . A A . 7 LEU HD23 1 1
7 10762 1 1 7 LEU HG H 9.943 3.806 -12.525 1.00 . A A . 7 LEU HG 1 1
7 10763 1 1 7 LEU N N 13.786 4.871 -12.389 1.00 . A A . 7 LEU N 1 1
7 10764 1 1 7 LEU O O 14.398 2.125 -11.204 1.00 . A A . 7 LEU O 1 1
7 10765 1 1 8 HIS C C 14.870 1.698 -7.841 1.00 . A A . 8 HIS C 1 1
7 10766 1 1 8 HIS CA C 15.608 2.659 -8.767 1.00 . A A . 8 HIS CA 1 1
7 10767 1 1 8 HIS CB C 16.609 3.497 -7.966 1.00 . A A . 8 HIS CB 1 1
7 10768 1 1 8 HIS CD2 C 19.003 4.085 -8.773 1.00 . A A . 8 HIS CD2 1 1
7 10769 1 1 8 HIS CE1 C 19.874 2.077 -8.678 1.00 . A A . 8 HIS CE1 1 1
7 10770 1 1 8 HIS CG C 18.035 3.243 -8.340 1.00 . A A . 8 HIS CG 1 1
7 10771 1 1 8 HIS H H 14.423 4.388 -9.063 1.00 . A A . 8 HIS H 1 1
7 10772 1 1 8 HIS HA H 16.144 2.086 -9.508 1.00 . A A . 8 HIS HA 1 1
7 10773 1 1 8 HIS HB2 H 16.404 4.544 -8.133 1.00 . A A . 8 HIS HB2 1 1
7 10774 1 1 8 HIS HB3 H 16.495 3.277 -6.915 1.00 . A A . 8 HIS HB3 1 1
7 10775 1 1 8 HIS HD1 H 18.167 1.164 -8.015 1.00 . A A . 8 HIS HD1 1 1
7 10776 1 1 8 HIS HD2 H 18.902 5.150 -8.929 1.00 . A A . 8 HIS HD2 1 1
7 10777 1 1 8 HIS HE1 H 20.572 1.255 -8.742 1.00 . A A . 8 HIS HE1 1 1
7 10778 1 1 8 HIS HE2 H 20.973 3.664 -9.363 1.00 . A A . 8 HIS HE2 1 1
7 10779 1 1 8 HIS N N 14.669 3.528 -9.466 1.00 . A A . 8 HIS N 1 1
7 10780 1 1 8 HIS ND1 N 18.613 1.991 -8.292 1.00 . A A . 8 HIS ND1 1 1
7 10781 1 1 8 HIS NE2 N 20.134 3.336 -8.976 1.00 . A A . 8 HIS NE2 1 1
7 10782 1 1 8 HIS O O 13.778 2.000 -7.361 1.00 . A A . 8 HIS O 1 1
7 10783 1 1 9 LYS C C 15.575 -0.525 -5.381 1.00 . A A . 9 LYS C 1 1
7 10784 1 1 9 LYS CA C 14.866 -0.465 -6.730 1.00 . A A . 9 LYS CA 1 1
7 10785 1 1 9 LYS CB C 14.903 -1.838 -7.404 1.00 . A A . 9 LYS CB 1 1
7 10786 1 1 9 LYS CD C 13.627 -3.679 -8.547 1.00 . A A . 9 LYS CD 1 1
7 10787 1 1 9 LYS CE C 12.400 -4.492 -8.166 1.00 . A A . 9 LYS CE 1 1
7 10788 1 1 9 LYS CG C 13.564 -2.270 -7.980 1.00 . A A . 9 LYS CG 1 1
7 10789 1 1 9 LYS H H 16.341 0.354 -8.008 1.00 . A A . 9 LYS H 1 1
7 10790 1 1 9 LYS HA H 13.836 -0.184 -6.568 1.00 . A A . 9 LYS HA 1 1
7 10791 1 1 9 LYS HB2 H 15.626 -1.814 -8.207 1.00 . A A . 9 LYS HB2 1 1
7 10792 1 1 9 LYS HB3 H 15.212 -2.577 -6.679 1.00 . A A . 9 LYS HB3 1 1
7 10793 1 1 9 LYS HD2 H 13.688 -3.620 -9.623 1.00 . A A . 9 LYS HD2 1 1
7 10794 1 1 9 LYS HD3 H 14.508 -4.172 -8.162 1.00 . A A . 9 LYS HD3 1 1
7 10795 1 1 9 LYS HE2 H 12.700 -5.281 -7.494 1.00 . A A . 9 LYS HE2 1 1
7 10796 1 1 9 LYS HE3 H 11.694 -3.845 -7.666 1.00 . A A . 9 LYS HE3 1 1
7 10797 1 1 9 LYS HG2 H 12.822 -2.240 -7.198 1.00 . A A . 9 LYS HG2 1 1
7 10798 1 1 9 LYS HG3 H 13.288 -1.585 -8.769 1.00 . A A . 9 LYS HG3 1 1
7 10799 1 1 9 LYS HZ1 H 10.898 -4.547 -9.618 1.00 . A A . 9 LYS HZ1 1 1
7 10800 1 1 9 LYS HZ2 H 11.452 -6.075 -9.150 1.00 . A A . 9 LYS HZ2 1 1
7 10801 1 1 9 LYS HZ3 H 12.399 -5.108 -10.164 1.00 . A A . 9 LYS HZ3 1 1
7 10802 1 1 9 LYS N N 15.471 0.539 -7.597 1.00 . A A . 9 LYS N 1 1
7 10803 1 1 9 LYS NZ N 11.741 -5.097 -9.358 1.00 . A A . 9 LYS NZ 1 1
7 10804 1 1 9 LYS O O 16.694 -1.029 -5.277 1.00 . A A . 9 LYS O 1 1
7 10805 1 1 10 GLU C C 14.655 -0.908 -2.079 1.00 . A A . 10 GLU C 1 1
7 10806 1 1 10 GLU CA C 15.475 -0.011 -3.002 1.00 . A A . 10 GLU CA 1 1
7 10807 1 1 10 GLU CB C 15.518 1.413 -2.445 1.00 . A A . 10 GLU CB 1 1
7 10808 1 1 10 GLU CD C 16.911 3.491 -2.799 1.00 . A A . 10 GLU CD 1 1
7 10809 1 1 10 GLU CG C 16.026 2.441 -3.442 1.00 . A A . 10 GLU CG 1 1
7 10810 1 1 10 GLU H H 14.023 0.372 -4.494 1.00 . A A . 10 GLU H 1 1
7 10811 1 1 10 GLU HA H 16.481 -0.397 -3.062 1.00 . A A . 10 GLU HA 1 1
7 10812 1 1 10 GLU HB2 H 14.524 1.700 -2.139 1.00 . A A . 10 GLU HB2 1 1
7 10813 1 1 10 GLU HB3 H 16.169 1.430 -1.581 1.00 . A A . 10 GLU HB3 1 1
7 10814 1 1 10 GLU HG2 H 16.597 1.932 -4.205 1.00 . A A . 10 GLU HG2 1 1
7 10815 1 1 10 GLU HG3 H 15.179 2.934 -3.895 1.00 . A A . 10 GLU HG3 1 1
7 10816 1 1 10 GLU N N 14.913 -0.012 -4.348 1.00 . A A . 10 GLU N 1 1
7 10817 1 1 10 GLU O O 13.445 -1.045 -2.249 1.00 . A A . 10 GLU O 1 1
7 10818 1 1 10 GLU OE1 O 17.570 3.172 -1.787 1.00 . A A . 10 GLU OE1 1 1
7 10819 1 1 10 GLU OE2 O 16.942 4.632 -3.306 1.00 . A A . 10 GLU OE2 1 1
7 10820 1 1 11 PRO C C 13.582 -1.700 0.698 1.00 . A A . 11 PRO C 1 1
7 10821 1 1 11 PRO CA C 14.628 -2.428 -0.139 1.00 . A A . 11 PRO CA 1 1
7 10822 1 1 11 PRO CB C 15.762 -2.943 0.756 1.00 . A A . 11 PRO CB 1 1
7 10823 1 1 11 PRO CD C 16.749 -1.432 -0.808 1.00 . A A . 11 PRO CD 1 1
7 10824 1 1 11 PRO CG C 16.862 -1.950 0.598 1.00 . A A . 11 PRO CG 1 1
7 10825 1 1 11 PRO HA H 14.163 -3.259 -0.647 1.00 . A A . 11 PRO HA 1 1
7 10826 1 1 11 PRO HB2 H 15.421 -2.995 1.779 1.00 . A A . 11 PRO HB2 1 1
7 10827 1 1 11 PRO HB3 H 16.069 -3.923 0.423 1.00 . A A . 11 PRO HB3 1 1
7 10828 1 1 11 PRO HD2 H 17.082 -0.406 -0.861 1.00 . A A . 11 PRO HD2 1 1
7 10829 1 1 11 PRO HD3 H 17.318 -2.052 -1.486 1.00 . A A . 11 PRO HD3 1 1
7 10830 1 1 11 PRO HG2 H 16.733 -1.143 1.305 1.00 . A A . 11 PRO HG2 1 1
7 10831 1 1 11 PRO HG3 H 17.817 -2.431 0.746 1.00 . A A . 11 PRO HG3 1 1
7 10832 1 1 11 PRO N N 15.308 -1.537 -1.085 1.00 . A A . 11 PRO N 1 1
7 10833 1 1 11 PRO O O 13.897 -0.755 1.422 1.00 . A A . 11 PRO O 1 1
7 10834 1 1 12 ALA C C 10.226 -2.616 1.755 1.00 . A A . 12 ALA C 1 1
7 10835 1 1 12 ALA CA C 11.240 -1.554 1.346 1.00 . A A . 12 ALA CA 1 1
7 10836 1 1 12 ALA CB C 10.570 -0.463 0.524 1.00 . A A . 12 ALA CB 1 1
7 10837 1 1 12 ALA H H 12.150 -2.912 0.006 1.00 . A A . 12 ALA H 1 1
7 10838 1 1 12 ALA HA H 11.653 -1.102 2.236 1.00 . A A . 12 ALA HA 1 1
7 10839 1 1 12 ALA HB1 H 10.882 0.505 0.889 1.00 . A A . 12 ALA HB1 1 1
7 10840 1 1 12 ALA HB2 H 9.498 -0.553 0.611 1.00 . A A . 12 ALA HB2 1 1
7 10841 1 1 12 ALA HB3 H 10.858 -0.566 -0.512 1.00 . A A . 12 ALA HB3 1 1
7 10842 1 1 12 ALA N N 12.336 -2.152 0.597 1.00 . A A . 12 ALA N 1 1
7 10843 1 1 12 ALA O O 9.488 -3.134 0.917 1.00 . A A . 12 ALA O 1 1
7 10844 1 1 13 THR C C 8.278 -3.333 4.528 1.00 . A A . 13 THR C 1 1
7 10845 1 1 13 THR CA C 9.274 -3.948 3.551 1.00 . A A . 13 THR CA 1 1
7 10846 1 1 13 THR CB C 10.047 -5.076 4.236 1.00 . A A . 13 THR CB 1 1
7 10847 1 1 13 THR CG2 C 9.213 -6.318 4.470 1.00 . A A . 13 THR CG2 1 1
7 10848 1 1 13 THR H H 10.814 -2.498 3.662 1.00 . A A . 13 THR H 1 1
7 10849 1 1 13 THR HA H 8.733 -4.355 2.711 1.00 . A A . 13 THR HA 1 1
7 10850 1 1 13 THR HB H 10.395 -4.727 5.198 1.00 . A A . 13 THR HB 1 1
7 10851 1 1 13 THR HG1 H 11.851 -5.812 4.042 1.00 . A A . 13 THR HG1 1 1
7 10852 1 1 13 THR HG21 H 8.851 -6.692 3.523 1.00 . A A . 13 THR HG21 1 1
7 10853 1 1 13 THR HG22 H 8.375 -6.075 5.105 1.00 . A A . 13 THR HG22 1 1
7 10854 1 1 13 THR HG23 H 9.820 -7.073 4.947 1.00 . A A . 13 THR HG23 1 1
7 10855 1 1 13 THR N N 10.198 -2.942 3.042 1.00 . A A . 13 THR N 1 1
7 10856 1 1 13 THR O O 8.525 -2.270 5.098 1.00 . A A . 13 THR O 1 1
7 10857 1 1 13 THR OG1 O 11.172 -5.454 3.464 1.00 . A A . 13 THR OG1 1 1
7 10858 1 1 14 LEU C C 6.097 -4.379 6.900 1.00 . A A . 14 LEU C 1 1
7 10859 1 1 14 LEU CA C 6.112 -3.543 5.622 1.00 . A A . 14 LEU CA 1 1
7 10860 1 1 14 LEU CB C 4.740 -3.583 4.939 1.00 . A A . 14 LEU CB 1 1
7 10861 1 1 14 LEU CD1 C 4.597 -5.979 4.203 1.00 . A A . 14 LEU CD1 1 1
7 10862 1 1 14 LEU CD2 C 3.394 -4.204 2.914 1.00 . A A . 14 LEU CD2 1 1
7 10863 1 1 14 LEU CG C 4.629 -4.531 3.740 1.00 . A A . 14 LEU CG 1 1
7 10864 1 1 14 LEU H H 7.020 -4.854 4.232 1.00 . A A . 14 LEU H 1 1
7 10865 1 1 14 LEU HA H 6.343 -2.522 5.884 1.00 . A A . 14 LEU HA 1 1
7 10866 1 1 14 LEU HB2 H 4.005 -3.878 5.672 1.00 . A A . 14 LEU HB2 1 1
7 10867 1 1 14 LEU HB3 H 4.503 -2.586 4.600 1.00 . A A . 14 LEU HB3 1 1
7 10868 1 1 14 LEU HD11 H 4.509 -6.013 5.279 1.00 . A A . 14 LEU HD11 1 1
7 10869 1 1 14 LEU HD12 H 5.509 -6.473 3.902 1.00 . A A . 14 LEU HD12 1 1
7 10870 1 1 14 LEU HD13 H 3.752 -6.483 3.757 1.00 . A A . 14 LEU HD13 1 1
7 10871 1 1 14 LEU HD21 H 2.509 -4.459 3.475 1.00 . A A . 14 LEU HD21 1 1
7 10872 1 1 14 LEU HD22 H 3.415 -4.773 1.996 1.00 . A A . 14 LEU HD22 1 1
7 10873 1 1 14 LEU HD23 H 3.384 -3.149 2.683 1.00 . A A . 14 LEU HD23 1 1
7 10874 1 1 14 LEU HG H 5.496 -4.403 3.108 1.00 . A A . 14 LEU HG 1 1
7 10875 1 1 14 LEU N N 7.152 -4.012 4.714 1.00 . A A . 14 LEU N 1 1
7 10876 1 1 14 LEU O O 6.306 -5.590 6.860 1.00 . A A . 14 LEU O 1 1
7 10877 1 1 15 ILE C C 4.406 -4.787 9.729 1.00 . A A . 15 ILE C 1 1
7 10878 1 1 15 ILE CA C 5.827 -4.410 9.319 1.00 . A A . 15 ILE CA 1 1
7 10879 1 1 15 ILE CB C 6.465 -3.550 10.432 1.00 . A A . 15 ILE CB 1 1
7 10880 1 1 15 ILE CD1 C 7.815 -4.056 12.530 1.00 . A A . 15 ILE CD1 1 1
7 10881 1 1 15 ILE CG1 C 6.564 -4.352 11.732 1.00 . A A . 15 ILE CG1 1 1
7 10882 1 1 15 ILE CG2 C 5.663 -2.275 10.651 1.00 . A A . 15 ILE CG2 1 1
7 10883 1 1 15 ILE H H 5.704 -2.755 8.003 1.00 . A A . 15 ILE H 1 1
7 10884 1 1 15 ILE HA H 6.410 -5.315 9.221 1.00 . A A . 15 ILE HA 1 1
7 10885 1 1 15 ILE HB H 7.457 -3.271 10.115 1.00 . A A . 15 ILE HB 1 1
7 10886 1 1 15 ILE HD11 H 8.048 -3.005 12.459 1.00 . A A . 15 ILE HD11 1 1
7 10887 1 1 15 ILE HD12 H 8.639 -4.634 12.137 1.00 . A A . 15 ILE HD12 1 1
7 10888 1 1 15 ILE HD13 H 7.654 -4.320 13.565 1.00 . A A . 15 ILE HD13 1 1
7 10889 1 1 15 ILE HG12 H 5.714 -4.123 12.355 1.00 . A A . 15 ILE HG12 1 1
7 10890 1 1 15 ILE HG13 H 6.561 -5.407 11.498 1.00 . A A . 15 ILE HG13 1 1
7 10891 1 1 15 ILE HG21 H 6.217 -1.608 11.295 1.00 . A A . 15 ILE HG21 1 1
7 10892 1 1 15 ILE HG22 H 4.719 -2.519 11.114 1.00 . A A . 15 ILE HG22 1 1
7 10893 1 1 15 ILE HG23 H 5.486 -1.794 9.701 1.00 . A A . 15 ILE HG23 1 1
7 10894 1 1 15 ILE N N 5.856 -3.724 8.033 1.00 . A A . 15 ILE N 1 1
7 10895 1 1 15 ILE O O 4.152 -5.919 10.141 1.00 . A A . 15 ILE O 1 1
7 10896 1 1 16 LYS C C 1.142 -3.152 9.253 1.00 . A A . 16 LYS C 1 1
7 10897 1 1 16 LYS CA C 2.092 -4.090 9.991 1.00 . A A . 16 LYS CA 1 1
7 10898 1 1 16 LYS CB C 1.910 -3.933 11.501 1.00 . A A . 16 LYS CB 1 1
7 10899 1 1 16 LYS CD C 1.004 -5.722 13.022 1.00 . A A . 16 LYS CD 1 1
7 10900 1 1 16 LYS CE C 0.874 -5.248 14.459 1.00 . A A . 16 LYS CE 1 1
7 10901 1 1 16 LYS CG C 0.660 -4.615 12.036 1.00 . A A . 16 LYS CG 1 1
7 10902 1 1 16 LYS H H 3.736 -2.952 9.290 1.00 . A A . 16 LYS H 1 1
7 10903 1 1 16 LYS HA H 1.858 -5.107 9.714 1.00 . A A . 16 LYS HA 1 1
7 10904 1 1 16 LYS HB2 H 2.770 -4.356 12.002 1.00 . A A . 16 LYS HB2 1 1
7 10905 1 1 16 LYS HB3 H 1.849 -2.882 11.737 1.00 . A A . 16 LYS HB3 1 1
7 10906 1 1 16 LYS HD2 H 0.331 -6.553 12.864 1.00 . A A . 16 LYS HD2 1 1
7 10907 1 1 16 LYS HD3 H 2.020 -6.043 12.848 1.00 . A A . 16 LYS HD3 1 1
7 10908 1 1 16 LYS HE2 H 0.064 -4.537 14.518 1.00 . A A . 16 LYS HE2 1 1
7 10909 1 1 16 LYS HE3 H 0.651 -6.100 15.087 1.00 . A A . 16 LYS HE3 1 1
7 10910 1 1 16 LYS HG2 H 0.046 -3.881 12.536 1.00 . A A . 16 LYS HG2 1 1
7 10911 1 1 16 LYS HG3 H 0.113 -5.041 11.207 1.00 . A A . 16 LYS HG3 1 1
7 10912 1 1 16 LYS HZ1 H 2.693 -5.285 15.486 1.00 . A A . 16 LYS HZ1 1 1
7 10913 1 1 16 LYS HZ2 H 1.893 -3.797 15.564 1.00 . A A . 16 LYS HZ2 1 1
7 10914 1 1 16 LYS HZ3 H 2.685 -4.257 14.142 1.00 . A A . 16 LYS HZ3 1 1
7 10915 1 1 16 LYS N N 3.481 -3.839 9.620 1.00 . A A . 16 LYS N 1 1
7 10916 1 1 16 LYS NZ N 2.123 -4.601 14.947 1.00 . A A . 16 LYS NZ 1 1
7 10917 1 1 16 LYS O O 1.365 -1.944 9.194 1.00 . A A . 16 LYS O 1 1
7 10918 1 1 17 ALA C C -2.259 -2.975 8.684 1.00 . A A . 17 ALA C 1 1
7 10919 1 1 17 ALA CA C -0.916 -2.952 7.965 1.00 . A A . 17 ALA CA 1 1
7 10920 1 1 17 ALA CB C -1.065 -3.503 6.555 1.00 . A A . 17 ALA CB 1 1
7 10921 1 1 17 ALA H H -0.039 -4.693 8.785 1.00 . A A . 17 ALA H 1 1
7 10922 1 1 17 ALA HA H -0.568 -1.932 7.898 1.00 . A A . 17 ALA HA 1 1
7 10923 1 1 17 ALA HB1 H -1.709 -4.370 6.574 1.00 . A A . 17 ALA HB1 1 1
7 10924 1 1 17 ALA HB2 H -0.095 -3.786 6.174 1.00 . A A . 17 ALA HB2 1 1
7 10925 1 1 17 ALA HB3 H -1.497 -2.750 5.916 1.00 . A A . 17 ALA HB3 1 1
7 10926 1 1 17 ALA N N 0.080 -3.725 8.698 1.00 . A A . 17 ALA N 1 1
7 10927 1 1 17 ALA O O -2.591 -3.950 9.357 1.00 . A A . 17 ALA O 1 1
7 10928 1 1 18 ILE C C -5.179 -3.052 8.801 1.00 . A A . 18 ILE C 1 1
7 10929 1 1 18 ILE CA C -4.348 -1.831 9.171 1.00 . A A . 18 ILE CA 1 1
7 10930 1 1 18 ILE CB C -5.109 -0.542 8.787 1.00 . A A . 18 ILE CB 1 1
7 10931 1 1 18 ILE CD1 C -6.488 1.151 10.094 1.00 . A A . 18 ILE CD1 1 1
7 10932 1 1 18 ILE CG1 C -6.275 -0.306 9.748 1.00 . A A . 18 ILE CG1 1 1
7 10933 1 1 18 ILE CG2 C -5.608 -0.611 7.351 1.00 . A A . 18 ILE CG2 1 1
7 10934 1 1 18 ILE H H -2.729 -1.156 7.981 1.00 . A A . 18 ILE H 1 1
7 10935 1 1 18 ILE HA H -4.198 -1.828 10.238 1.00 . A A . 18 ILE HA 1 1
7 10936 1 1 18 ILE HB H -4.422 0.287 8.859 1.00 . A A . 18 ILE HB 1 1
7 10937 1 1 18 ILE HD11 H -7.399 1.256 10.664 1.00 . A A . 18 ILE HD11 1 1
7 10938 1 1 18 ILE HD12 H -6.565 1.730 9.184 1.00 . A A . 18 ILE HD12 1 1
7 10939 1 1 18 ILE HD13 H -5.654 1.509 10.679 1.00 . A A . 18 ILE HD13 1 1
7 10940 1 1 18 ILE HG12 H -7.184 -0.676 9.300 1.00 . A A . 18 ILE HG12 1 1
7 10941 1 1 18 ILE HG13 H -6.089 -0.842 10.667 1.00 . A A . 18 ILE HG13 1 1
7 10942 1 1 18 ILE HG21 H -4.785 -0.840 6.693 1.00 . A A . 18 ILE HG21 1 1
7 10943 1 1 18 ILE HG22 H -6.038 0.340 7.072 1.00 . A A . 18 ILE HG22 1 1
7 10944 1 1 18 ILE HG23 H -6.359 -1.381 7.268 1.00 . A A . 18 ILE HG23 1 1
7 10945 1 1 18 ILE N N -3.037 -1.904 8.535 1.00 . A A . 18 ILE N 1 1
7 10946 1 1 18 ILE O O -5.819 -3.668 9.653 1.00 . A A . 18 ILE O 1 1
7 10947 1 1 19 ASP C C -5.862 -4.565 5.479 1.00 . A A . 19 ASP C 1 1
7 10948 1 1 19 ASP CA C -5.867 -4.561 7.011 1.00 . A A . 19 ASP CA 1 1
7 10949 1 1 19 ASP CB C -7.301 -4.601 7.566 1.00 . A A . 19 ASP CB 1 1
7 10950 1 1 19 ASP CG C -7.939 -3.226 7.645 1.00 . A A . 19 ASP CG 1 1
7 10951 1 1 19 ASP H H -4.599 -2.870 6.899 1.00 . A A . 19 ASP H 1 1
7 10952 1 1 19 ASP HA H -5.342 -5.442 7.352 1.00 . A A . 19 ASP HA 1 1
7 10953 1 1 19 ASP HB2 H -7.910 -5.225 6.931 1.00 . A A . 19 ASP HB2 1 1
7 10954 1 1 19 ASP HB3 H -7.280 -5.023 8.561 1.00 . A A . 19 ASP HB3 1 1
7 10955 1 1 19 ASP N N -5.142 -3.403 7.520 1.00 . A A . 19 ASP N 1 1
7 10956 1 1 19 ASP O O -4.825 -4.811 4.862 1.00 . A A . 19 ASP O 1 1
7 10957 1 1 19 ASP OD1 O -8.177 -2.621 6.577 1.00 . A A . 19 ASP OD1 1 1
7 10958 1 1 19 ASP OD2 O -8.200 -2.755 8.771 1.00 . A A . 19 ASP OD2 1 1
7 10959 1 1 20 GLY C C -6.898 -2.895 2.826 1.00 . A A . 20 GLY C 1 1
7 10960 1 1 20 GLY CA C -7.096 -4.280 3.419 1.00 . A A . 20 GLY CA 1 1
7 10961 1 1 20 GLY H H -7.810 -4.108 5.395 1.00 . A A . 20 GLY H 1 1
7 10962 1 1 20 GLY HA2 H -6.342 -4.942 3.021 1.00 . A A . 20 GLY HA2 1 1
7 10963 1 1 20 GLY HA3 H -8.068 -4.647 3.125 1.00 . A A . 20 GLY HA3 1 1
7 10964 1 1 20 GLY N N -7.012 -4.297 4.865 1.00 . A A . 20 GLY N 1 1
7 10965 1 1 20 GLY O O -6.796 -2.751 1.607 1.00 . A A . 20 GLY O 1 1
7 10966 1 1 21 ASP C C -5.298 0.009 3.232 1.00 . A A . 21 ASP C 1 1
7 10967 1 1 21 ASP CA C -6.744 -0.494 3.196 1.00 . A A . 21 ASP CA 1 1
7 10968 1 1 21 ASP CB C -7.637 0.438 4.018 1.00 . A A . 21 ASP CB 1 1
7 10969 1 1 21 ASP CG C -9.113 0.195 3.767 1.00 . A A . 21 ASP CG 1 1
7 10970 1 1 21 ASP H H -6.994 -2.031 4.638 1.00 . A A . 21 ASP H 1 1
7 10971 1 1 21 ASP HA H -7.083 -0.473 2.172 1.00 . A A . 21 ASP HA 1 1
7 10972 1 1 21 ASP HB2 H -7.439 0.283 5.068 1.00 . A A . 21 ASP HB2 1 1
7 10973 1 1 21 ASP HB3 H -7.411 1.464 3.761 1.00 . A A . 21 ASP HB3 1 1
7 10974 1 1 21 ASP N N -6.884 -1.867 3.675 1.00 . A A . 21 ASP N 1 1
7 10975 1 1 21 ASP O O -4.612 0.019 2.210 1.00 . A A . 21 ASP O 1 1
7 10976 1 1 21 ASP OD1 O -9.544 0.313 2.601 1.00 . A A . 21 ASP OD1 1 1
7 10977 1 1 21 ASP OD2 O -9.837 -0.112 4.736 1.00 . A A . 21 ASP OD2 1 1
7 10978 1 1 22 THR C C -2.512 -0.018 5.075 1.00 . A A . 22 THR C 1 1
7 10979 1 1 22 THR CA C -3.510 1.009 4.552 1.00 . A A . 22 THR CA 1 1
7 10980 1 1 22 THR CB C -3.544 2.215 5.493 1.00 . A A . 22 THR CB 1 1
7 10981 1 1 22 THR CG2 C -3.863 1.855 6.929 1.00 . A A . 22 THR CG2 1 1
7 10982 1 1 22 THR H H -5.457 0.459 5.172 1.00 . A A . 22 THR H 1 1
7 10983 1 1 22 THR HA H -3.182 1.343 3.580 1.00 . A A . 22 THR HA 1 1
7 10984 1 1 22 THR HB H -4.303 2.901 5.150 1.00 . A A . 22 THR HB 1 1
7 10985 1 1 22 THR HG1 H -1.633 2.340 5.909 1.00 . A A . 22 THR HG1 1 1
7 10986 1 1 22 THR HG21 H -4.921 1.989 7.106 1.00 . A A . 22 THR HG21 1 1
7 10987 1 1 22 THR HG22 H -3.304 2.497 7.594 1.00 . A A . 22 THR HG22 1 1
7 10988 1 1 22 THR HG23 H -3.596 0.826 7.112 1.00 . A A . 22 THR HG23 1 1
7 10989 1 1 22 THR N N -4.855 0.461 4.401 1.00 . A A . 22 THR N 1 1
7 10990 1 1 22 THR O O -2.886 -1.024 5.676 1.00 . A A . 22 THR O 1 1
7 10991 1 1 22 THR OG1 O -2.298 2.890 5.489 1.00 . A A . 22 THR OG1 1 1
7 10992 1 1 23 VAL C C 1.097 0.192 5.609 1.00 . A A . 23 VAL C 1 1
7 10993 1 1 23 VAL CA C -0.157 -0.617 5.279 1.00 . A A . 23 VAL CA 1 1
7 10994 1 1 23 VAL CB C 0.178 -1.676 4.209 1.00 . A A . 23 VAL CB 1 1
7 10995 1 1 23 VAL CG1 C 0.441 -1.014 2.865 1.00 . A A . 23 VAL CG1 1 1
7 10996 1 1 23 VAL CG2 C 1.367 -2.526 4.638 1.00 . A A . 23 VAL CG2 1 1
7 10997 1 1 23 VAL H H -1.007 1.081 4.356 1.00 . A A . 23 VAL H 1 1
7 10998 1 1 23 VAL HA H -0.486 -1.126 6.170 1.00 . A A . 23 VAL HA 1 1
7 10999 1 1 23 VAL HB H -0.677 -2.326 4.100 1.00 . A A . 23 VAL HB 1 1
7 11000 1 1 23 VAL HG11 H 1.203 -0.259 2.979 1.00 . A A . 23 VAL HG11 1 1
7 11001 1 1 23 VAL HG12 H -0.471 -0.555 2.507 1.00 . A A . 23 VAL HG12 1 1
7 11002 1 1 23 VAL HG13 H 0.771 -1.757 2.156 1.00 . A A . 23 VAL HG13 1 1
7 11003 1 1 23 VAL HG21 H 2.221 -2.293 4.017 1.00 . A A . 23 VAL HG21 1 1
7 11004 1 1 23 VAL HG22 H 1.120 -3.572 4.532 1.00 . A A . 23 VAL HG22 1 1
7 11005 1 1 23 VAL HG23 H 1.606 -2.318 5.671 1.00 . A A . 23 VAL HG23 1 1
7 11006 1 1 23 VAL N N -1.233 0.258 4.838 1.00 . A A . 23 VAL N 1 1
7 11007 1 1 23 VAL O O 1.501 1.067 4.843 1.00 . A A . 23 VAL O 1 1
7 11008 1 1 24 LYS C C 4.151 0.010 6.538 1.00 . A A . 24 LYS C 1 1
7 11009 1 1 24 LYS CA C 2.905 0.602 7.189 1.00 . A A . 24 LYS CA 1 1
7 11010 1 1 24 LYS CB C 3.033 0.538 8.712 1.00 . A A . 24 LYS CB 1 1
7 11011 1 1 24 LYS CD C 3.898 1.597 10.822 1.00 . A A . 24 LYS CD 1 1
7 11012 1 1 24 LYS CE C 4.283 2.927 11.446 1.00 . A A . 24 LYS CE 1 1
7 11013 1 1 24 LYS CG C 3.826 1.692 9.306 1.00 . A A . 24 LYS CG 1 1
7 11014 1 1 24 LYS H H 1.329 -0.806 7.326 1.00 . A A . 24 LYS H 1 1
7 11015 1 1 24 LYS HA H 2.811 1.635 6.887 1.00 . A A . 24 LYS HA 1 1
7 11016 1 1 24 LYS HB2 H 2.044 0.551 9.146 1.00 . A A . 24 LYS HB2 1 1
7 11017 1 1 24 LYS HB3 H 3.524 -0.384 8.983 1.00 . A A . 24 LYS HB3 1 1
7 11018 1 1 24 LYS HD2 H 2.931 1.300 11.200 1.00 . A A . 24 LYS HD2 1 1
7 11019 1 1 24 LYS HD3 H 4.636 0.855 11.091 1.00 . A A . 24 LYS HD3 1 1
7 11020 1 1 24 LYS HE2 H 5.355 3.043 11.385 1.00 . A A . 24 LYS HE2 1 1
7 11021 1 1 24 LYS HE3 H 3.805 3.722 10.893 1.00 . A A . 24 LYS HE3 1 1
7 11022 1 1 24 LYS HG2 H 4.828 1.672 8.905 1.00 . A A . 24 LYS HG2 1 1
7 11023 1 1 24 LYS HG3 H 3.347 2.621 9.035 1.00 . A A . 24 LYS HG3 1 1
7 11024 1 1 24 LYS HZ1 H 4.583 3.531 13.424 1.00 . A A . 24 LYS HZ1 1 1
7 11025 1 1 24 LYS HZ2 H 3.765 2.058 13.273 1.00 . A A . 24 LYS HZ2 1 1
7 11026 1 1 24 LYS HZ3 H 2.958 3.510 12.952 1.00 . A A . 24 LYS HZ3 1 1
7 11027 1 1 24 LYS N N 1.701 -0.102 6.756 1.00 . A A . 24 LYS N 1 1
7 11028 1 1 24 LYS NZ N 3.868 3.012 12.874 1.00 . A A . 24 LYS NZ 1 1
7 11029 1 1 24 LYS O O 4.243 -1.200 6.335 1.00 . A A . 24 LYS O 1 1
7 11030 1 1 25 LEU C C 7.560 1.071 6.264 1.00 . A A . 25 LEU C 1 1
7 11031 1 1 25 LEU CA C 6.350 0.436 5.586 1.00 . A A . 25 LEU CA 1 1
7 11032 1 1 25 LEU CB C 6.344 0.785 4.096 1.00 . A A . 25 LEU CB 1 1
7 11033 1 1 25 LEU CD1 C 4.656 0.893 2.244 1.00 . A A . 25 LEU CD1 1 1
7 11034 1 1 25 LEU CD2 C 6.061 -1.156 2.535 1.00 . A A . 25 LEU CD2 1 1
7 11035 1 1 25 LEU CG C 5.353 -0.013 3.248 1.00 . A A . 25 LEU CG 1 1
7 11036 1 1 25 LEU H H 4.978 1.827 6.401 1.00 . A A . 25 LEU H 1 1
7 11037 1 1 25 LEU HA H 6.415 -0.635 5.693 1.00 . A A . 25 LEU HA 1 1
7 11038 1 1 25 LEU HB2 H 6.111 1.835 3.996 1.00 . A A . 25 LEU HB2 1 1
7 11039 1 1 25 LEU HB3 H 7.338 0.616 3.705 1.00 . A A . 25 LEU HB3 1 1
7 11040 1 1 25 LEU HD11 H 4.703 1.915 2.589 1.00 . A A . 25 LEU HD11 1 1
7 11041 1 1 25 LEU HD12 H 3.623 0.593 2.146 1.00 . A A . 25 LEU HD12 1 1
7 11042 1 1 25 LEU HD13 H 5.148 0.813 1.285 1.00 . A A . 25 LEU HD13 1 1
7 11043 1 1 25 LEU HD21 H 6.405 -1.877 3.263 1.00 . A A . 25 LEU HD21 1 1
7 11044 1 1 25 LEU HD22 H 6.905 -0.770 1.985 1.00 . A A . 25 LEU HD22 1 1
7 11045 1 1 25 LEU HD23 H 5.375 -1.635 1.852 1.00 . A A . 25 LEU HD23 1 1
7 11046 1 1 25 LEU HG H 4.598 -0.438 3.894 1.00 . A A . 25 LEU HG 1 1
7 11047 1 1 25 LEU N N 5.109 0.874 6.214 1.00 . A A . 25 LEU N 1 1
7 11048 1 1 25 LEU O O 7.485 2.189 6.771 1.00 . A A . 25 LEU O 1 1
7 11049 1 1 26 MET C C 10.945 1.175 5.816 1.00 . A A . 26 MET C 1 1
7 11050 1 1 26 MET CA C 9.906 0.837 6.881 1.00 . A A . 26 MET CA 1 1
7 11051 1 1 26 MET CB C 10.467 -0.209 7.847 1.00 . A A . 26 MET CB 1 1
7 11052 1 1 26 MET CE C 14.322 -0.808 8.571 1.00 . A A . 26 MET CE 1 1
7 11053 1 1 26 MET CG C 11.750 0.226 8.537 1.00 . A A . 26 MET CG 1 1
7 11054 1 1 26 MET H H 8.673 -0.538 5.845 1.00 . A A . 26 MET H 1 1
7 11055 1 1 26 MET HA H 9.667 1.734 7.432 1.00 . A A . 26 MET HA 1 1
7 11056 1 1 26 MET HB2 H 9.728 -0.415 8.607 1.00 . A A . 26 MET HB2 1 1
7 11057 1 1 26 MET HB3 H 10.670 -1.116 7.298 1.00 . A A . 26 MET HB3 1 1
7 11058 1 1 26 MET HE1 H 14.536 -1.464 7.741 1.00 . A A . 26 MET HE1 1 1
7 11059 1 1 26 MET HE2 H 15.052 -0.965 9.351 1.00 . A A . 26 MET HE2 1 1
7 11060 1 1 26 MET HE3 H 14.364 0.218 8.239 1.00 . A A . 26 MET HE3 1 1
7 11061 1 1 26 MET HG2 H 12.369 0.747 7.821 1.00 . A A . 26 MET HG2 1 1
7 11062 1 1 26 MET HG3 H 11.498 0.894 9.347 1.00 . A A . 26 MET HG3 1 1
7 11063 1 1 26 MET N N 8.676 0.347 6.266 1.00 . A A . 26 MET N 1 1
7 11064 1 1 26 MET O O 11.650 0.295 5.321 1.00 . A A . 26 MET O 1 1
7 11065 1 1 26 MET SD S 12.685 -1.164 9.206 1.00 . A A . 26 MET SD 1 1
7 11066 1 1 27 TYR C C 13.160 3.636 5.104 1.00 . A A . 27 TYR C 1 1
7 11067 1 1 27 TYR CA C 11.985 2.907 4.458 1.00 . A A . 27 TYR CA 1 1
7 11068 1 1 27 TYR CB C 11.293 3.828 3.450 1.00 . A A . 27 TYR CB 1 1
7 11069 1 1 27 TYR CD1 C 12.411 3.051 1.324 1.00 . A A . 27 TYR CD1 1 1
7 11070 1 1 27 TYR CD2 C 12.579 5.357 1.907 1.00 . A A . 27 TYR CD2 1 1
7 11071 1 1 27 TYR CE1 C 13.156 3.280 0.184 1.00 . A A . 27 TYR CE1 1 1
7 11072 1 1 27 TYR CE2 C 13.324 5.594 0.769 1.00 . A A . 27 TYR CE2 1 1
7 11073 1 1 27 TYR CG C 12.110 4.083 2.204 1.00 . A A . 27 TYR CG 1 1
7 11074 1 1 27 TYR CZ C 13.610 4.553 -0.090 1.00 . A A . 27 TYR CZ 1 1
7 11075 1 1 27 TYR H H 10.443 3.108 5.894 1.00 . A A . 27 TYR H 1 1
7 11076 1 1 27 TYR HA H 12.358 2.037 3.940 1.00 . A A . 27 TYR HA 1 1
7 11077 1 1 27 TYR HB2 H 10.359 3.379 3.147 1.00 . A A . 27 TYR HB2 1 1
7 11078 1 1 27 TYR HB3 H 11.096 4.780 3.921 1.00 . A A . 27 TYR HB3 1 1
7 11079 1 1 27 TYR HD1 H 12.053 2.055 1.541 1.00 . A A . 27 TYR HD1 1 1
7 11080 1 1 27 TYR HD2 H 12.352 6.169 2.581 1.00 . A A . 27 TYR HD2 1 1
7 11081 1 1 27 TYR HE1 H 13.380 2.465 -0.488 1.00 . A A . 27 TYR HE1 1 1
7 11082 1 1 27 TYR HE2 H 13.681 6.591 0.555 1.00 . A A . 27 TYR HE2 1 1
7 11083 1 1 27 TYR HH H 15.179 4.296 -1.174 1.00 . A A . 27 TYR HH 1 1
7 11084 1 1 27 TYR N N 11.033 2.455 5.466 1.00 . A A . 27 TYR N 1 1
7 11085 1 1 27 TYR O O 13.025 4.771 5.559 1.00 . A A . 27 TYR O 1 1
7 11086 1 1 27 TYR OH O 14.355 4.786 -1.224 1.00 . A A . 27 TYR OH 1 1
7 11087 1 1 28 LYS C C 15.282 3.934 7.187 1.00 . A A . 28 LYS C 1 1
7 11088 1 1 28 LYS CA C 15.513 3.557 5.726 1.00 . A A . 28 LYS CA 1 1
7 11089 1 1 28 LYS CB C 15.947 4.793 4.933 1.00 . A A . 28 LYS CB 1 1
7 11090 1 1 28 LYS CD C 17.808 4.497 3.268 1.00 . A A . 28 LYS CD 1 1
7 11091 1 1 28 LYS CE C 18.158 4.449 1.790 1.00 . A A . 28 LYS CE 1 1
7 11092 1 1 28 LYS CG C 16.302 4.490 3.486 1.00 . A A . 28 LYS CG 1 1
7 11093 1 1 28 LYS H H 14.357 2.072 4.758 1.00 . A A . 28 LYS H 1 1
7 11094 1 1 28 LYS HA H 16.298 2.817 5.679 1.00 . A A . 28 LYS HA 1 1
7 11095 1 1 28 LYS HB2 H 15.139 5.511 4.941 1.00 . A A . 28 LYS HB2 1 1
7 11096 1 1 28 LYS HB3 H 16.810 5.230 5.411 1.00 . A A . 28 LYS HB3 1 1
7 11097 1 1 28 LYS HD2 H 18.220 5.398 3.696 1.00 . A A . 28 LYS HD2 1 1
7 11098 1 1 28 LYS HD3 H 18.236 3.635 3.758 1.00 . A A . 28 LYS HD3 1 1
7 11099 1 1 28 LYS HE2 H 19.044 3.847 1.662 1.00 . A A . 28 LYS HE2 1 1
7 11100 1 1 28 LYS HE3 H 17.337 3.997 1.253 1.00 . A A . 28 LYS HE3 1 1
7 11101 1 1 28 LYS HG2 H 15.917 3.517 3.226 1.00 . A A . 28 LYS HG2 1 1
7 11102 1 1 28 LYS HG3 H 15.854 5.241 2.851 1.00 . A A . 28 LYS HG3 1 1
7 11103 1 1 28 LYS HZ1 H 17.702 6.480 1.596 1.00 . A A . 28 LYS HZ1 1 1
7 11104 1 1 28 LYS HZ2 H 18.352 5.786 0.196 1.00 . A A . 28 LYS HZ2 1 1
7 11105 1 1 28 LYS HZ3 H 19.359 6.136 1.511 1.00 . A A . 28 LYS HZ3 1 1
7 11106 1 1 28 LYS N N 14.312 2.974 5.140 1.00 . A A . 28 LYS N 1 1
7 11107 1 1 28 LYS NZ N 18.410 5.808 1.235 1.00 . A A . 28 LYS NZ 1 1
7 11108 1 1 28 LYS O O 15.883 4.880 7.697 1.00 . A A . 28 LYS O 1 1
7 11109 1 1 29 GLY C C 12.965 4.438 9.427 1.00 . A A . 29 GLY C 1 1
7 11110 1 1 29 GLY CA C 14.114 3.463 9.249 1.00 . A A . 29 GLY CA 1 1
7 11111 1 1 29 GLY H H 13.958 2.447 7.397 1.00 . A A . 29 GLY H 1 1
7 11112 1 1 29 GLY HA2 H 13.862 2.534 9.739 1.00 . A A . 29 GLY HA2 1 1
7 11113 1 1 29 GLY HA3 H 14.997 3.874 9.716 1.00 . A A . 29 GLY HA3 1 1
7 11114 1 1 29 GLY N N 14.408 3.189 7.854 1.00 . A A . 29 GLY N 1 1
7 11115 1 1 29 GLY O O 12.443 4.593 10.531 1.00 . A A . 29 GLY O 1 1
7 11116 1 1 30 GLN C C 10.130 5.363 8.215 1.00 . A A . 30 GLN C 1 1
7 11117 1 1 30 GLN CA C 11.477 6.063 8.392 1.00 . A A . 30 GLN CA 1 1
7 11118 1 1 30 GLN CB C 11.658 7.124 7.305 1.00 . A A . 30 GLN CB 1 1
7 11119 1 1 30 GLN CD C 11.683 9.581 7.899 1.00 . A A . 30 GLN CD 1 1
7 11120 1 1 30 GLN CG C 10.832 8.380 7.535 1.00 . A A . 30 GLN CG 1 1
7 11121 1 1 30 GLN H H 13.022 4.936 7.489 1.00 . A A . 30 GLN H 1 1
7 11122 1 1 30 GLN HA H 11.503 6.542 9.359 1.00 . A A . 30 GLN HA 1 1
7 11123 1 1 30 GLN HB2 H 12.700 7.406 7.264 1.00 . A A . 30 GLN HB2 1 1
7 11124 1 1 30 GLN HB3 H 11.372 6.701 6.354 1.00 . A A . 30 GLN HB3 1 1
7 11125 1 1 30 GLN HE21 H 12.823 8.450 9.072 1.00 . A A . 30 GLN HE21 1 1
7 11126 1 1 30 GLN HE22 H 13.256 10.120 8.991 1.00 . A A . 30 GLN HE22 1 1
7 11127 1 1 30 GLN HG2 H 10.287 8.608 6.632 1.00 . A A . 30 GLN HG2 1 1
7 11128 1 1 30 GLN HG3 H 10.136 8.194 8.339 1.00 . A A . 30 GLN HG3 1 1
7 11129 1 1 30 GLN N N 12.570 5.099 8.342 1.00 . A A . 30 GLN N 1 1
7 11130 1 1 30 GLN NE2 N 12.689 9.360 8.739 1.00 . A A . 30 GLN NE2 1 1
7 11131 1 1 30 GLN O O 9.921 4.643 7.238 1.00 . A A . 30 GLN O 1 1
7 11132 1 1 30 GLN OE1 O 11.442 10.693 7.431 1.00 . A A . 30 GLN OE1 1 1
7 11133 1 1 31 PRO C C 7.027 5.487 7.942 1.00 . A A . 31 PRO C 1 1
7 11134 1 1 31 PRO CA C 7.864 4.941 9.093 1.00 . A A . 31 PRO CA 1 1
7 11135 1 1 31 PRO CB C 7.227 5.306 10.438 1.00 . A A . 31 PRO CB 1 1
7 11136 1 1 31 PRO CD C 9.348 6.403 10.362 1.00 . A A . 31 PRO CD 1 1
7 11137 1 1 31 PRO CG C 7.941 6.539 10.873 1.00 . A A . 31 PRO CG 1 1
7 11138 1 1 31 PRO HA H 7.935 3.866 9.005 1.00 . A A . 31 PRO HA 1 1
7 11139 1 1 31 PRO HB2 H 6.171 5.486 10.301 1.00 . A A . 31 PRO HB2 1 1
7 11140 1 1 31 PRO HB3 H 7.373 4.498 11.140 1.00 . A A . 31 PRO HB3 1 1
7 11141 1 1 31 PRO HD2 H 9.751 7.372 10.106 1.00 . A A . 31 PRO HD2 1 1
7 11142 1 1 31 PRO HD3 H 9.970 5.915 11.096 1.00 . A A . 31 PRO HD3 1 1
7 11143 1 1 31 PRO HG2 H 7.466 7.408 10.442 1.00 . A A . 31 PRO HG2 1 1
7 11144 1 1 31 PRO HG3 H 7.938 6.603 11.951 1.00 . A A . 31 PRO HG3 1 1
7 11145 1 1 31 PRO N N 9.192 5.562 9.160 1.00 . A A . 31 PRO N 1 1
7 11146 1 1 31 PRO O O 6.349 6.506 8.082 1.00 . A A . 31 PRO O 1 1
7 11147 1 1 32 MET C C 4.869 4.769 5.729 1.00 . A A . 32 MET C 1 1
7 11148 1 1 32 MET CA C 6.323 5.219 5.627 1.00 . A A . 32 MET CA 1 1
7 11149 1 1 32 MET CB C 6.961 4.648 4.358 1.00 . A A . 32 MET CB 1 1
7 11150 1 1 32 MET CE C 6.243 6.567 0.772 1.00 . A A . 32 MET CE 1 1
7 11151 1 1 32 MET CG C 6.233 5.035 3.080 1.00 . A A . 32 MET CG 1 1
7 11152 1 1 32 MET H H 7.636 3.999 6.753 1.00 . A A . 32 MET H 1 1
7 11153 1 1 32 MET HA H 6.351 6.298 5.579 1.00 . A A . 32 MET HA 1 1
7 11154 1 1 32 MET HB2 H 7.978 5.006 4.289 1.00 . A A . 32 MET HB2 1 1
7 11155 1 1 32 MET HB3 H 6.972 3.572 4.428 1.00 . A A . 32 MET HB3 1 1
7 11156 1 1 32 MET HE1 H 6.233 5.528 0.476 1.00 . A A . 32 MET HE1 1 1
7 11157 1 1 32 MET HE2 H 6.976 7.100 0.184 1.00 . A A . 32 MET HE2 1 1
7 11158 1 1 32 MET HE3 H 5.266 6.998 0.607 1.00 . A A . 32 MET HE3 1 1
7 11159 1 1 32 MET HG2 H 6.487 4.325 2.309 1.00 . A A . 32 MET HG2 1 1
7 11160 1 1 32 MET HG3 H 5.168 4.999 3.264 1.00 . A A . 32 MET HG3 1 1
7 11161 1 1 32 MET N N 7.077 4.804 6.804 1.00 . A A . 32 MET N 1 1
7 11162 1 1 32 MET O O 4.584 3.576 5.840 1.00 . A A . 32 MET O 1 1
7 11163 1 1 32 MET SD S 6.664 6.689 2.508 1.00 . A A . 32 MET SD 1 1
7 11164 1 1 33 THR C C 1.920 5.254 4.397 1.00 . A A . 33 THR C 1 1
7 11165 1 1 33 THR CA C 2.528 5.436 5.784 1.00 . A A . 33 THR CA 1 1
7 11166 1 1 33 THR CB C 1.802 6.557 6.529 1.00 . A A . 33 THR CB 1 1
7 11167 1 1 33 THR CG2 C 0.441 6.145 7.049 1.00 . A A . 33 THR CG2 1 1
7 11168 1 1 33 THR H H 4.243 6.665 5.605 1.00 . A A . 33 THR H 1 1
7 11169 1 1 33 THR HA H 2.416 4.517 6.336 1.00 . A A . 33 THR HA 1 1
7 11170 1 1 33 THR HB H 1.660 7.390 5.856 1.00 . A A . 33 THR HB 1 1
7 11171 1 1 33 THR HG1 H 2.147 7.772 8.026 1.00 . A A . 33 THR HG1 1 1
7 11172 1 1 33 THR HG21 H -0.215 5.940 6.215 1.00 . A A . 33 THR HG21 1 1
7 11173 1 1 33 THR HG22 H 0.027 6.946 7.644 1.00 . A A . 33 THR HG22 1 1
7 11174 1 1 33 THR HG23 H 0.541 5.258 7.655 1.00 . A A . 33 THR HG23 1 1
7 11175 1 1 33 THR N N 3.953 5.733 5.693 1.00 . A A . 33 THR N 1 1
7 11176 1 1 33 THR O O 1.974 6.156 3.560 1.00 . A A . 33 THR O 1 1
7 11177 1 1 33 THR OG1 O 2.567 7.003 7.635 1.00 . A A . 33 THR OG1 1 1
7 11178 1 1 34 PHE C C -0.804 3.830 2.986 1.00 . A A . 34 PHE C 1 1
7 11179 1 1 34 PHE CA C 0.717 3.780 2.876 1.00 . A A . 34 PHE CA 1 1
7 11180 1 1 34 PHE CB C 1.163 2.402 2.382 1.00 . A A . 34 PHE CB 1 1
7 11181 1 1 34 PHE CD1 C 1.828 2.840 0.002 1.00 . A A . 34 PHE CD1 1 1
7 11182 1 1 34 PHE CD2 C -0.024 1.396 0.413 1.00 . A A . 34 PHE CD2 1 1
7 11183 1 1 34 PHE CE1 C 1.668 2.664 -1.359 1.00 . A A . 34 PHE CE1 1 1
7 11184 1 1 34 PHE CE2 C -0.190 1.215 -0.946 1.00 . A A . 34 PHE CE2 1 1
7 11185 1 1 34 PHE CG C 0.985 2.210 0.903 1.00 . A A . 34 PHE CG 1 1
7 11186 1 1 34 PHE CZ C 0.658 1.850 -1.835 1.00 . A A . 34 PHE CZ 1 1
7 11187 1 1 34 PHE H H 1.327 3.404 4.869 1.00 . A A . 34 PHE H 1 1
7 11188 1 1 34 PHE HA H 1.040 4.530 2.168 1.00 . A A . 34 PHE HA 1 1
7 11189 1 1 34 PHE HB2 H 2.210 2.267 2.611 1.00 . A A . 34 PHE HB2 1 1
7 11190 1 1 34 PHE HB3 H 0.588 1.643 2.888 1.00 . A A . 34 PHE HB3 1 1
7 11191 1 1 34 PHE HD1 H 2.620 3.476 0.371 1.00 . A A . 34 PHE HD1 1 1
7 11192 1 1 34 PHE HD2 H -0.688 0.900 1.107 1.00 . A A . 34 PHE HD2 1 1
7 11193 1 1 34 PHE HE1 H 2.331 3.161 -2.052 1.00 . A A . 34 PHE HE1 1 1
7 11194 1 1 34 PHE HE2 H -0.981 0.580 -1.316 1.00 . A A . 34 PHE HE2 1 1
7 11195 1 1 34 PHE HZ H 0.530 1.711 -2.897 1.00 . A A . 34 PHE HZ 1 1
7 11196 1 1 34 PHE N N 1.339 4.082 4.161 1.00 . A A . 34 PHE N 1 1
7 11197 1 1 34 PHE O O -1.487 2.829 2.765 1.00 . A A . 34 PHE O 1 1
7 11198 1 1 35 ARG C C -3.471 5.041 2.124 1.00 . A A . 35 ARG C 1 1
7 11199 1 1 35 ARG CA C -2.769 5.181 3.471 1.00 . A A . 35 ARG CA 1 1
7 11200 1 1 35 ARG CB C -3.075 6.552 4.078 1.00 . A A . 35 ARG CB 1 1
7 11201 1 1 35 ARG CD C -3.915 7.589 6.206 1.00 . A A . 35 ARG CD 1 1
7 11202 1 1 35 ARG CG C -2.951 6.589 5.592 1.00 . A A . 35 ARG CG 1 1
7 11203 1 1 35 ARG CZ C -5.480 6.235 7.543 1.00 . A A . 35 ARG CZ 1 1
7 11204 1 1 35 ARG H H -0.734 5.761 3.495 1.00 . A A . 35 ARG H 1 1
7 11205 1 1 35 ARG HA H -3.135 4.415 4.136 1.00 . A A . 35 ARG HA 1 1
7 11206 1 1 35 ARG HB2 H -2.389 7.277 3.664 1.00 . A A . 35 ARG HB2 1 1
7 11207 1 1 35 ARG HB3 H -4.084 6.833 3.814 1.00 . A A . 35 ARG HB3 1 1
7 11208 1 1 35 ARG HD2 H -3.386 8.513 6.390 1.00 . A A . 35 ARG HD2 1 1
7 11209 1 1 35 ARG HD3 H -4.720 7.770 5.508 1.00 . A A . 35 ARG HD3 1 1
7 11210 1 1 35 ARG HE H -4.090 7.452 8.295 1.00 . A A . 35 ARG HE 1 1
7 11211 1 1 35 ARG HG2 H -3.169 5.606 5.985 1.00 . A A . 35 ARG HG2 1 1
7 11212 1 1 35 ARG HG3 H -1.941 6.868 5.854 1.00 . A A . 35 ARG HG3 1 1
7 11213 1 1 35 ARG HH11 H -5.696 6.030 5.543 1.00 . A A . 35 ARG HH11 1 1
7 11214 1 1 35 ARG HH12 H -6.785 5.089 6.505 1.00 . A A . 35 ARG HH12 1 1
7 11215 1 1 35 ARG HH21 H -5.521 6.216 9.563 1.00 . A A . 35 ARG HH21 1 1
7 11216 1 1 35 ARG HH22 H -6.686 5.196 8.788 1.00 . A A . 35 ARG HH22 1 1
7 11217 1 1 35 ARG N N -1.329 5.001 3.330 1.00 . A A . 35 ARG N 1 1
7 11218 1 1 35 ARG NE N -4.478 7.108 7.465 1.00 . A A . 35 ARG NE 1 1
7 11219 1 1 35 ARG NH1 N -6.032 5.744 6.440 1.00 . A A . 35 ARG NH1 1 1
7 11220 1 1 35 ARG NH2 N -5.933 5.850 8.728 1.00 . A A . 35 ARG NH2 1 1
7 11221 1 1 35 ARG O O -3.589 6.007 1.371 1.00 . A A . 35 ARG O 1 1
7 11222 1 1 36 LEU C C -6.114 3.312 0.817 1.00 . A A . 36 LEU C 1 1
7 11223 1 1 36 LEU CA C -4.631 3.567 0.574 1.00 . A A . 36 LEU CA 1 1
7 11224 1 1 36 LEU CB C -4.004 2.366 -0.138 1.00 . A A . 36 LEU CB 1 1
7 11225 1 1 36 LEU CD1 C -3.043 3.481 -2.166 1.00 . A A . 36 LEU CD1 1 1
7 11226 1 1 36 LEU CD2 C -3.712 1.074 -2.265 1.00 . A A . 36 LEU CD2 1 1
7 11227 1 1 36 LEU CG C -4.027 2.436 -1.665 1.00 . A A . 36 LEU CG 1 1
7 11228 1 1 36 LEU H H -3.816 3.102 2.472 1.00 . A A . 36 LEU H 1 1
7 11229 1 1 36 LEU HA H -4.526 4.440 -0.052 1.00 . A A . 36 LEU HA 1 1
7 11230 1 1 36 LEU HB2 H -2.977 2.279 0.184 1.00 . A A . 36 LEU HB2 1 1
7 11231 1 1 36 LEU HB3 H -4.535 1.477 0.167 1.00 . A A . 36 LEU HB3 1 1
7 11232 1 1 36 LEU HD11 H -3.554 4.424 -2.295 1.00 . A A . 36 LEU HD11 1 1
7 11233 1 1 36 LEU HD12 H -2.629 3.164 -3.111 1.00 . A A . 36 LEU HD12 1 1
7 11234 1 1 36 LEU HD13 H -2.246 3.601 -1.446 1.00 . A A . 36 LEU HD13 1 1
7 11235 1 1 36 LEU HD21 H -4.127 0.300 -1.639 1.00 . A A . 36 LEU HD21 1 1
7 11236 1 1 36 LEU HD22 H -2.642 0.948 -2.332 1.00 . A A . 36 LEU HD22 1 1
7 11237 1 1 36 LEU HD23 H -4.144 1.008 -3.254 1.00 . A A . 36 LEU HD23 1 1
7 11238 1 1 36 LEU HG H -5.016 2.726 -1.991 1.00 . A A . 36 LEU HG 1 1
7 11239 1 1 36 LEU N N -3.938 3.831 1.830 1.00 . A A . 36 LEU N 1 1
7 11240 1 1 36 LEU O O -6.557 2.165 0.876 1.00 . A A . 36 LEU O 1 1
7 11241 1 1 37 LEU C C -9.094 4.591 -0.084 1.00 . A A . 37 LEU C 1 1
7 11242 1 1 37 LEU CA C -8.312 4.292 1.192 1.00 . A A . 37 LEU CA 1 1
7 11243 1 1 37 LEU CB C -8.737 5.256 2.300 1.00 . A A . 37 LEU CB 1 1
7 11244 1 1 37 LEU CD1 C -9.478 3.625 4.054 1.00 . A A . 37 LEU CD1 1 1
7 11245 1 1 37 LEU CD2 C -7.072 4.286 3.905 1.00 . A A . 37 LEU CD2 1 1
7 11246 1 1 37 LEU CG C -8.509 4.749 3.727 1.00 . A A . 37 LEU CG 1 1
7 11247 1 1 37 LEU H H -6.464 5.277 0.899 1.00 . A A . 37 LEU H 1 1
7 11248 1 1 37 LEU HA H -8.529 3.280 1.503 1.00 . A A . 37 LEU HA 1 1
7 11249 1 1 37 LEU HB2 H -8.188 6.178 2.176 1.00 . A A . 37 LEU HB2 1 1
7 11250 1 1 37 LEU HB3 H -9.789 5.467 2.182 1.00 . A A . 37 LEU HB3 1 1
7 11251 1 1 37 LEU HD11 H -10.345 3.696 3.411 1.00 . A A . 37 LEU HD11 1 1
7 11252 1 1 37 LEU HD12 H -9.789 3.705 5.085 1.00 . A A . 37 LEU HD12 1 1
7 11253 1 1 37 LEU HD13 H -8.992 2.674 3.897 1.00 . A A . 37 LEU HD13 1 1
7 11254 1 1 37 LEU HD21 H -6.402 5.118 3.742 1.00 . A A . 37 LEU HD21 1 1
7 11255 1 1 37 LEU HD22 H -6.854 3.504 3.193 1.00 . A A . 37 LEU HD22 1 1
7 11256 1 1 37 LEU HD23 H -6.937 3.908 4.907 1.00 . A A . 37 LEU HD23 1 1
7 11257 1 1 37 LEU HG H -8.690 5.557 4.421 1.00 . A A . 37 LEU HG 1 1
7 11258 1 1 37 LEU N N -6.877 4.392 0.957 1.00 . A A . 37 LEU N 1 1
7 11259 1 1 37 LEU O O -8.885 5.622 -0.723 1.00 . A A . 37 LEU O 1 1
7 11260 1 1 38 LEU C C -12.032 4.716 -1.356 1.00 . A A . 38 LEU C 1 1
7 11261 1 1 38 LEU CA C -10.808 3.855 -1.647 1.00 . A A . 38 LEU CA 1 1
7 11262 1 1 38 LEU CB C -11.242 2.491 -2.190 1.00 . A A . 38 LEU CB 1 1
7 11263 1 1 38 LEU CD1 C -10.393 0.443 -3.360 1.00 . A A . 38 LEU CD1 1 1
7 11264 1 1 38 LEU CD2 C -10.926 2.501 -4.676 1.00 . A A . 38 LEU CD2 1 1
7 11265 1 1 38 LEU CG C -10.401 1.963 -3.353 1.00 . A A . 38 LEU CG 1 1
7 11266 1 1 38 LEU H H -10.117 2.884 0.103 1.00 . A A . 38 LEU H 1 1
7 11267 1 1 38 LEU HA H -10.201 4.352 -2.388 1.00 . A A . 38 LEU HA 1 1
7 11268 1 1 38 LEU HB2 H -11.193 1.773 -1.384 1.00 . A A . 38 LEU HB2 1 1
7 11269 1 1 38 LEU HB3 H -12.266 2.567 -2.521 1.00 . A A . 38 LEU HB3 1 1
7 11270 1 1 38 LEU HD11 H -11.410 0.077 -3.367 1.00 . A A . 38 LEU HD11 1 1
7 11271 1 1 38 LEU HD12 H -9.887 0.081 -2.478 1.00 . A A . 38 LEU HD12 1 1
7 11272 1 1 38 LEU HD13 H -9.878 0.089 -4.241 1.00 . A A . 38 LEU HD13 1 1
7 11273 1 1 38 LEU HD21 H -11.995 2.357 -4.725 1.00 . A A . 38 LEU HD21 1 1
7 11274 1 1 38 LEU HD22 H -10.453 1.975 -5.492 1.00 . A A . 38 LEU HD22 1 1
7 11275 1 1 38 LEU HD23 H -10.702 3.555 -4.749 1.00 . A A . 38 LEU HD23 1 1
7 11276 1 1 38 LEU HG H -9.381 2.301 -3.234 1.00 . A A . 38 LEU HG 1 1
7 11277 1 1 38 LEU N N -9.995 3.686 -0.447 1.00 . A A . 38 LEU N 1 1
7 11278 1 1 38 LEU O O -12.200 5.220 -0.245 1.00 . A A . 38 LEU O 1 1
7 11279 1 1 39 VAL C C -15.056 5.044 -1.214 1.00 . A A . 39 VAL C 1 1
7 11280 1 1 39 VAL CA C -14.097 5.680 -2.212 1.00 . A A . 39 VAL CA 1 1
7 11281 1 1 39 VAL CB C -14.821 5.860 -3.560 1.00 . A A . 39 VAL CB 1 1
7 11282 1 1 39 VAL CG1 C -15.963 6.855 -3.423 1.00 . A A . 39 VAL CG1 1 1
7 11283 1 1 39 VAL CG2 C -13.843 6.304 -4.637 1.00 . A A . 39 VAL CG2 1 1
7 11284 1 1 39 VAL H H -12.699 4.452 -3.222 1.00 . A A . 39 VAL H 1 1
7 11285 1 1 39 VAL HA H -13.809 6.656 -1.848 1.00 . A A . 39 VAL HA 1 1
7 11286 1 1 39 VAL HB H -15.238 4.908 -3.852 1.00 . A A . 39 VAL HB 1 1
7 11287 1 1 39 VAL HG11 H -15.561 7.853 -3.333 1.00 . A A . 39 VAL HG11 1 1
7 11288 1 1 39 VAL HG12 H -16.544 6.619 -2.544 1.00 . A A . 39 VAL HG12 1 1
7 11289 1 1 39 VAL HG13 H -16.595 6.800 -4.298 1.00 . A A . 39 VAL HG13 1 1
7 11290 1 1 39 VAL HG21 H -14.343 6.971 -5.324 1.00 . A A . 39 VAL HG21 1 1
7 11291 1 1 39 VAL HG22 H -13.482 5.440 -5.173 1.00 . A A . 39 VAL HG22 1 1
7 11292 1 1 39 VAL HG23 H -13.010 6.817 -4.178 1.00 . A A . 39 VAL HG23 1 1
7 11293 1 1 39 VAL N N -12.887 4.880 -2.360 1.00 . A A . 39 VAL N 1 1
7 11294 1 1 39 VAL O O -15.466 3.895 -1.375 1.00 . A A . 39 VAL O 1 1
7 11295 1 1 40 ASP C C -17.778 5.499 0.416 1.00 . A A . 40 ASP C 1 1
7 11296 1 1 40 ASP CA C -16.327 5.310 0.846 1.00 . A A . 40 ASP CA 1 1
7 11297 1 1 40 ASP CB C -16.074 6.034 2.171 1.00 . A A . 40 ASP CB 1 1
7 11298 1 1 40 ASP CG C -16.115 5.094 3.360 1.00 . A A . 40 ASP CG 1 1
7 11299 1 1 40 ASP H H -15.054 6.708 -0.105 1.00 . A A . 40 ASP H 1 1
7 11300 1 1 40 ASP HA H -16.139 4.255 0.980 1.00 . A A . 40 ASP HA 1 1
7 11301 1 1 40 ASP HB2 H -15.101 6.500 2.139 1.00 . A A . 40 ASP HB2 1 1
7 11302 1 1 40 ASP HB3 H -16.830 6.794 2.309 1.00 . A A . 40 ASP HB3 1 1
7 11303 1 1 40 ASP N N -15.413 5.799 -0.180 1.00 . A A . 40 ASP N 1 1
7 11304 1 1 40 ASP O O -18.273 6.623 0.344 1.00 . A A . 40 ASP O 1 1
7 11305 1 1 40 ASP OD1 O -15.749 3.911 3.194 1.00 . A A . 40 ASP OD1 1 1
7 11306 1 1 40 ASP OD2 O -16.514 5.539 4.456 1.00 . A A . 40 ASP OD2 1 1
7 11307 1 1 41 THR C C -20.620 3.239 0.254 1.00 . A A . 41 THR C 1 1
7 11308 1 1 41 THR CA C -19.848 4.435 -0.298 1.00 . A A . 41 THR CA 1 1
7 11309 1 1 41 THR CB C -19.935 4.449 -1.825 1.00 . A A . 41 THR CB 1 1
7 11310 1 1 41 THR CG2 C -19.441 5.739 -2.441 1.00 . A A . 41 THR CG2 1 1
7 11311 1 1 41 THR H H -18.002 3.524 0.201 1.00 . A A . 41 THR H 1 1
7 11312 1 1 41 THR HA H -20.283 5.342 0.089 1.00 . A A . 41 THR HA 1 1
7 11313 1 1 41 THR HB H -20.966 4.317 -2.117 1.00 . A A . 41 THR HB 1 1
7 11314 1 1 41 THR HG1 H -19.592 3.091 -3.192 1.00 . A A . 41 THR HG1 1 1
7 11315 1 1 41 THR HG21 H -19.941 5.902 -3.384 1.00 . A A . 41 THR HG21 1 1
7 11316 1 1 41 THR HG22 H -18.374 5.675 -2.604 1.00 . A A . 41 THR HG22 1 1
7 11317 1 1 41 THR HG23 H -19.653 6.561 -1.773 1.00 . A A . 41 THR HG23 1 1
7 11318 1 1 41 THR N N -18.453 4.391 0.127 1.00 . A A . 41 THR N 1 1
7 11319 1 1 41 THR O O -20.033 2.208 0.580 1.00 . A A . 41 THR O 1 1
7 11320 1 1 41 THR OG1 O -19.176 3.389 -2.380 1.00 . A A . 41 THR OG1 1 1
7 11321 1 1 42 PRO C C -22.956 1.142 -0.121 1.00 . A A . 42 PRO C 1 1
7 11322 1 1 42 PRO CA C -22.806 2.285 0.877 1.00 . A A . 42 PRO CA 1 1
7 11323 1 1 42 PRO CB C -24.149 2.979 1.107 1.00 . A A . 42 PRO CB 1 1
7 11324 1 1 42 PRO CD C -22.737 4.558 -0.003 1.00 . A A . 42 PRO CD 1 1
7 11325 1 1 42 PRO CG C -24.165 4.102 0.130 1.00 . A A . 42 PRO CG 1 1
7 11326 1 1 42 PRO HA H -22.430 1.897 1.813 1.00 . A A . 42 PRO HA 1 1
7 11327 1 1 42 PRO HB2 H -24.953 2.280 0.924 1.00 . A A . 42 PRO HB2 1 1
7 11328 1 1 42 PRO HB3 H -24.202 3.340 2.124 1.00 . A A . 42 PRO HB3 1 1
7 11329 1 1 42 PRO HD2 H -22.530 4.856 -1.020 1.00 . A A . 42 PRO HD2 1 1
7 11330 1 1 42 PRO HD3 H -22.537 5.373 0.677 1.00 . A A . 42 PRO HD3 1 1
7 11331 1 1 42 PRO HG2 H -24.537 3.753 -0.822 1.00 . A A . 42 PRO HG2 1 1
7 11332 1 1 42 PRO HG3 H -24.781 4.906 0.504 1.00 . A A . 42 PRO HG3 1 1
7 11333 1 1 42 PRO N N -21.955 3.363 0.365 1.00 . A A . 42 PRO N 1 1
7 11334 1 1 42 PRO O O -24.065 0.814 -0.544 1.00 . A A . 42 PRO O 1 1
7 11335 1 1 43 GLU C C -20.511 -1.322 -1.401 1.00 . A A . 43 GLU C 1 1
7 11336 1 1 43 GLU CA C -21.836 -0.569 -1.444 1.00 . A A . 43 GLU CA 1 1
7 11337 1 1 43 GLU CB C -22.100 -0.053 -2.860 1.00 . A A . 43 GLU CB 1 1
7 11338 1 1 43 GLU CD C -23.785 0.022 -4.739 1.00 . A A . 43 GLU CD 1 1
7 11339 1 1 43 GLU CG C -23.570 -0.037 -3.239 1.00 . A A . 43 GLU CG 1 1
7 11340 1 1 43 GLU H H -20.979 0.843 -0.122 1.00 . A A . 43 GLU H 1 1
7 11341 1 1 43 GLU HA H -22.631 -1.243 -1.162 1.00 . A A . 43 GLU HA 1 1
7 11342 1 1 43 GLU HB2 H -21.718 0.954 -2.940 1.00 . A A . 43 GLU HB2 1 1
7 11343 1 1 43 GLU HB3 H -21.575 -0.683 -3.563 1.00 . A A . 43 GLU HB3 1 1
7 11344 1 1 43 GLU HG2 H -24.036 -0.935 -2.860 1.00 . A A . 43 GLU HG2 1 1
7 11345 1 1 43 GLU HG3 H -24.037 0.827 -2.789 1.00 . A A . 43 GLU HG3 1 1
7 11346 1 1 43 GLU N N -21.832 0.538 -0.495 1.00 . A A . 43 GLU N 1 1
7 11347 1 1 43 GLU O O -20.486 -2.554 -1.391 1.00 . A A . 43 GLU O 1 1
7 11348 1 1 43 GLU OE1 O -23.289 0.979 -5.373 1.00 . A A . 43 GLU OE1 1 1
7 11349 1 1 43 GLU OE2 O -24.450 -0.886 -5.281 1.00 . A A . 43 GLU OE2 1 1
7 11350 1 1 44 THR C C -17.527 -1.164 0.087 1.00 . A A . 44 THR C 1 1
7 11351 1 1 44 THR CA C -18.083 -1.172 -1.334 1.00 . A A . 44 THR CA 1 1
7 11352 1 1 44 THR CB C -17.135 -0.421 -2.270 1.00 . A A . 44 THR CB 1 1
7 11353 1 1 44 THR CG2 C -16.923 1.024 -1.873 1.00 . A A . 44 THR CG2 1 1
7 11354 1 1 44 THR H H -19.499 0.402 -1.386 1.00 . A A . 44 THR H 1 1
7 11355 1 1 44 THR HA H -18.167 -2.194 -1.669 1.00 . A A . 44 THR HA 1 1
7 11356 1 1 44 THR HB H -17.549 -0.431 -3.269 1.00 . A A . 44 THR HB 1 1
7 11357 1 1 44 THR HG1 H -15.448 -0.978 -1.445 1.00 . A A . 44 THR HG1 1 1
7 11358 1 1 44 THR HG21 H -17.017 1.655 -2.744 1.00 . A A . 44 THR HG21 1 1
7 11359 1 1 44 THR HG22 H -15.935 1.140 -1.449 1.00 . A A . 44 THR HG22 1 1
7 11360 1 1 44 THR HG23 H -17.664 1.309 -1.141 1.00 . A A . 44 THR HG23 1 1
7 11361 1 1 44 THR N N -19.413 -0.575 -1.377 1.00 . A A . 44 THR N 1 1
7 11362 1 1 44 THR O O -16.312 -1.165 0.287 1.00 . A A . 44 THR O 1 1
7 11363 1 1 44 THR OG1 O -15.865 -1.047 -2.307 1.00 . A A . 44 THR OG1 1 1
7 11364 1 1 45 LYS C C -17.940 -2.576 3.017 1.00 . A A . 45 LYS C 1 1
7 11365 1 1 45 LYS CA C -18.017 -1.154 2.472 1.00 . A A . 45 LYS CA 1 1
7 11366 1 1 45 LYS CB C -19.000 -0.324 3.303 1.00 . A A . 45 LYS CB 1 1
7 11367 1 1 45 LYS CD C -18.577 1.145 5.302 1.00 . A A . 45 LYS CD 1 1
7 11368 1 1 45 LYS CE C -19.934 1.732 5.659 1.00 . A A . 45 LYS CE 1 1
7 11369 1 1 45 LYS CG C -18.414 0.990 3.798 1.00 . A A . 45 LYS CG 1 1
7 11370 1 1 45 LYS H H -19.375 -1.160 0.849 1.00 . A A . 45 LYS H 1 1
7 11371 1 1 45 LYS HA H -17.038 -0.704 2.532 1.00 . A A . 45 LYS HA 1 1
7 11372 1 1 45 LYS HB2 H -19.866 -0.102 2.699 1.00 . A A . 45 LYS HB2 1 1
7 11373 1 1 45 LYS HB3 H -19.308 -0.902 4.162 1.00 . A A . 45 LYS HB3 1 1
7 11374 1 1 45 LYS HD2 H -18.484 0.174 5.766 1.00 . A A . 45 LYS HD2 1 1
7 11375 1 1 45 LYS HD3 H -17.803 1.798 5.674 1.00 . A A . 45 LYS HD3 1 1
7 11376 1 1 45 LYS HE2 H -19.920 2.031 6.697 1.00 . A A . 45 LYS HE2 1 1
7 11377 1 1 45 LYS HE3 H -20.111 2.597 5.038 1.00 . A A . 45 LYS HE3 1 1
7 11378 1 1 45 LYS HG2 H -17.363 1.020 3.556 1.00 . A A . 45 LYS HG2 1 1
7 11379 1 1 45 LYS HG3 H -18.923 1.806 3.304 1.00 . A A . 45 LYS HG3 1 1
7 11380 1 1 45 LYS HZ1 H -21.267 0.681 4.442 1.00 . A A . 45 LYS HZ1 1 1
7 11381 1 1 45 LYS HZ2 H -21.884 1.053 5.971 1.00 . A A . 45 LYS HZ2 1 1
7 11382 1 1 45 LYS HZ3 H -20.748 -0.187 5.799 1.00 . A A . 45 LYS HZ3 1 1
7 11383 1 1 45 LYS N N -18.421 -1.159 1.071 1.00 . A A . 45 LYS N 1 1
7 11384 1 1 45 LYS NZ N -21.036 0.751 5.454 1.00 . A A . 45 LYS NZ 1 1
7 11385 1 1 45 LYS O O -16.862 -3.061 3.362 1.00 . A A . 45 LYS O 1 1
7 11386 1 1 46 HIS C C -18.657 -4.685 5.029 1.00 . A A . 46 HIS C 1 1
7 11387 1 1 46 HIS CA C -19.153 -4.606 3.587 1.00 . A A . 46 HIS CA 1 1
7 11388 1 1 46 HIS CB C -18.326 -5.533 2.696 1.00 . A A . 46 HIS CB 1 1
7 11389 1 1 46 HIS CD2 C -19.076 -6.314 0.338 1.00 . A A . 46 HIS CD2 1 1
7 11390 1 1 46 HIS CE1 C -20.705 -7.649 0.946 1.00 . A A . 46 HIS CE1 1 1
7 11391 1 1 46 HIS CG C -19.142 -6.284 1.691 1.00 . A A . 46 HIS CG 1 1
7 11392 1 1 46 HIS H H -19.914 -2.796 2.796 1.00 . A A . 46 HIS H 1 1
7 11393 1 1 46 HIS HA H -20.185 -4.921 3.559 1.00 . A A . 46 HIS HA 1 1
7 11394 1 1 46 HIS HB2 H -17.595 -4.946 2.160 1.00 . A A . 46 HIS HB2 1 1
7 11395 1 1 46 HIS HB3 H -17.814 -6.254 3.317 1.00 . A A . 46 HIS HB3 1 1
7 11396 1 1 46 HIS HD1 H -20.471 -7.325 2.953 1.00 . A A . 46 HIS HD1 1 1
7 11397 1 1 46 HIS HD2 H -18.380 -5.765 -0.282 1.00 . A A . 46 HIS HD2 1 1
7 11398 1 1 46 HIS HE1 H -21.528 -8.345 0.912 1.00 . A A . 46 HIS HE1 1 1
7 11399 1 1 46 HIS HE2 H -20.191 -7.454 -1.027 1.00 . A A . 46 HIS HE2 1 1
7 11400 1 1 46 HIS N N -19.090 -3.238 3.088 1.00 . A A . 46 HIS N 1 1
7 11401 1 1 46 HIS ND1 N -20.174 -7.131 2.040 1.00 . A A . 46 HIS ND1 1 1
7 11402 1 1 46 HIS NE2 N -20.057 -7.168 -0.099 1.00 . A A . 46 HIS NE2 1 1
7 11403 1 1 46 HIS O O -17.573 -5.207 5.295 1.00 . A A . 46 HIS O 1 1
7 11404 1 1 47 PRO C C -19.482 -5.473 8.106 1.00 . A A . 47 PRO C 1 1
7 11405 1 1 47 PRO CA C -19.086 -4.175 7.401 1.00 . A A . 47 PRO CA 1 1
7 11406 1 1 47 PRO CB C -19.894 -3.004 7.952 1.00 . A A . 47 PRO CB 1 1
7 11407 1 1 47 PRO CD C -20.753 -3.517 5.760 1.00 . A A . 47 PRO CD 1 1
7 11408 1 1 47 PRO CG C -21.134 -2.984 7.122 1.00 . A A . 47 PRO CG 1 1
7 11409 1 1 47 PRO HA H -18.033 -3.991 7.547 1.00 . A A . 47 PRO HA 1 1
7 11410 1 1 47 PRO HB2 H -20.117 -3.174 8.995 1.00 . A A . 47 PRO HB2 1 1
7 11411 1 1 47 PRO HB3 H -19.332 -2.089 7.841 1.00 . A A . 47 PRO HB3 1 1
7 11412 1 1 47 PRO HD2 H -21.484 -4.235 5.419 1.00 . A A . 47 PRO HD2 1 1
7 11413 1 1 47 PRO HD3 H -20.663 -2.706 5.052 1.00 . A A . 47 PRO HD3 1 1
7 11414 1 1 47 PRO HG2 H -21.885 -3.617 7.572 1.00 . A A . 47 PRO HG2 1 1
7 11415 1 1 47 PRO HG3 H -21.502 -1.973 7.038 1.00 . A A . 47 PRO HG3 1 1
7 11416 1 1 47 PRO N N -19.446 -4.165 5.986 1.00 . A A . 47 PRO N 1 1
7 11417 1 1 47 PRO O O -19.491 -5.539 9.335 1.00 . A A . 47 PRO O 1 1
7 11418 1 1 48 LYS C C -19.148 -8.857 7.619 1.00 . A A . 48 LYS C 1 1
7 11419 1 1 48 LYS CA C -20.208 -7.787 7.891 1.00 . A A . 48 LYS CA 1 1
7 11420 1 1 48 LYS CB C -21.566 -8.218 7.326 1.00 . A A . 48 LYS CB 1 1
7 11421 1 1 48 LYS CD C -22.749 -10.360 6.745 1.00 . A A . 48 LYS CD 1 1
7 11422 1 1 48 LYS CE C -24.245 -10.092 6.747 1.00 . A A . 48 LYS CE 1 1
7 11423 1 1 48 LYS CG C -22.039 -9.571 7.835 1.00 . A A . 48 LYS CG 1 1
7 11424 1 1 48 LYS H H -19.789 -6.393 6.354 1.00 . A A . 48 LYS H 1 1
7 11425 1 1 48 LYS HA H -20.299 -7.659 8.959 1.00 . A A . 48 LYS HA 1 1
7 11426 1 1 48 LYS HB2 H -22.305 -7.478 7.599 1.00 . A A . 48 LYS HB2 1 1
7 11427 1 1 48 LYS HB3 H -21.499 -8.264 6.250 1.00 . A A . 48 LYS HB3 1 1
7 11428 1 1 48 LYS HD2 H -22.343 -10.073 5.786 1.00 . A A . 48 LYS HD2 1 1
7 11429 1 1 48 LYS HD3 H -22.579 -11.414 6.910 1.00 . A A . 48 LYS HD3 1 1
7 11430 1 1 48 LYS HE2 H -24.752 -10.949 6.332 1.00 . A A . 48 LYS HE2 1 1
7 11431 1 1 48 LYS HE3 H -24.569 -9.942 7.767 1.00 . A A . 48 LYS HE3 1 1
7 11432 1 1 48 LYS HG2 H -21.185 -10.137 8.176 1.00 . A A . 48 LYS HG2 1 1
7 11433 1 1 48 LYS HG3 H -22.722 -9.417 8.658 1.00 . A A . 48 LYS HG3 1 1
7 11434 1 1 48 LYS HZ1 H -24.228 -8.984 4.976 1.00 . A A . 48 LYS HZ1 1 1
7 11435 1 1 48 LYS HZ2 H -24.181 -8.036 6.377 1.00 . A A . 48 LYS HZ2 1 1
7 11436 1 1 48 LYS HZ3 H -25.628 -8.773 5.902 1.00 . A A . 48 LYS HZ3 1 1
7 11437 1 1 48 LYS N N -19.811 -6.500 7.326 1.00 . A A . 48 LYS N 1 1
7 11438 1 1 48 LYS NZ N -24.594 -8.887 5.945 1.00 . A A . 48 LYS NZ 1 1
7 11439 1 1 48 LYS O O -18.295 -9.123 8.464 1.00 . A A . 48 LYS O 1 1
7 11440 1 1 49 LYS C C -17.262 -10.004 5.029 1.00 . A A . 49 LYS C 1 1
7 11441 1 1 49 LYS CA C -18.253 -10.512 6.072 1.00 . A A . 49 LYS CA 1 1
7 11442 1 1 49 LYS CB C -18.990 -11.744 5.541 1.00 . A A . 49 LYS CB 1 1
7 11443 1 1 49 LYS CD C -20.390 -13.539 6.609 1.00 . A A . 49 LYS CD 1 1
7 11444 1 1 49 LYS CE C -20.771 -14.236 5.312 1.00 . A A . 49 LYS CE 1 1
7 11445 1 1 49 LYS CG C -19.010 -12.909 6.518 1.00 . A A . 49 LYS CG 1 1
7 11446 1 1 49 LYS H H -19.909 -9.223 5.803 1.00 . A A . 49 LYS H 1 1
7 11447 1 1 49 LYS HA H -17.709 -10.788 6.963 1.00 . A A . 49 LYS HA 1 1
7 11448 1 1 49 LYS HB2 H -20.011 -11.470 5.319 1.00 . A A . 49 LYS HB2 1 1
7 11449 1 1 49 LYS HB3 H -18.510 -12.074 4.630 1.00 . A A . 49 LYS HB3 1 1
7 11450 1 1 49 LYS HD2 H -20.392 -14.265 7.408 1.00 . A A . 49 LYS HD2 1 1
7 11451 1 1 49 LYS HD3 H -21.115 -12.767 6.819 1.00 . A A . 49 LYS HD3 1 1
7 11452 1 1 49 LYS HE2 H -21.845 -14.347 5.281 1.00 . A A . 49 LYS HE2 1 1
7 11453 1 1 49 LYS HE3 H -20.448 -13.624 4.483 1.00 . A A . 49 LYS HE3 1 1
7 11454 1 1 49 LYS HG2 H -18.305 -13.657 6.185 1.00 . A A . 49 LYS HG2 1 1
7 11455 1 1 49 LYS HG3 H -18.722 -12.550 7.495 1.00 . A A . 49 LYS HG3 1 1
7 11456 1 1 49 LYS HZ1 H -19.104 -15.491 5.226 1.00 . A A . 49 LYS HZ1 1 1
7 11457 1 1 49 LYS HZ2 H -20.414 -16.028 4.300 1.00 . A A . 49 LYS HZ2 1 1
7 11458 1 1 49 LYS HZ3 H -20.448 -16.187 5.983 1.00 . A A . 49 LYS HZ3 1 1
7 11459 1 1 49 LYS N N -19.209 -9.473 6.439 1.00 . A A . 49 LYS N 1 1
7 11460 1 1 49 LYS NZ N -20.140 -15.579 5.198 1.00 . A A . 49 LYS NZ 1 1
7 11461 1 1 49 LYS O O -16.078 -10.338 5.069 1.00 . A A . 49 LYS O 1 1
7 11462 1 1 50 GLY C C -16.367 -9.734 2.126 1.00 . A A . 50 GLY C 1 1
7 11463 1 1 50 GLY CA C -16.896 -8.659 3.055 1.00 . A A . 50 GLY CA 1 1
7 11464 1 1 50 GLY H H -18.706 -8.965 4.111 1.00 . A A . 50 GLY H 1 1
7 11465 1 1 50 GLY HA2 H -17.458 -7.945 2.475 1.00 . A A . 50 GLY HA2 1 1
7 11466 1 1 50 GLY HA3 H -16.061 -8.155 3.517 1.00 . A A . 50 GLY HA3 1 1
7 11467 1 1 50 GLY N N -17.754 -9.198 4.094 1.00 . A A . 50 GLY N 1 1
7 11468 1 1 50 GLY O O -15.256 -9.625 1.612 1.00 . A A . 50 GLY O 1 1
7 11469 1 1 51 VAL C C -17.142 -11.570 -0.416 1.00 . A A . 51 VAL C 1 1
7 11470 1 1 51 VAL CA C -16.800 -11.868 1.036 1.00 . A A . 51 VAL CA 1 1
7 11471 1 1 51 VAL CB C -17.481 -13.183 1.464 1.00 . A A . 51 VAL CB 1 1
7 11472 1 1 51 VAL CG1 C -18.990 -13.095 1.287 1.00 . A A . 51 VAL CG1 1 1
7 11473 1 1 51 VAL CG2 C -16.910 -14.361 0.685 1.00 . A A . 51 VAL CG2 1 1
7 11474 1 1 51 VAL H H -18.039 -10.792 2.336 1.00 . A A . 51 VAL H 1 1
7 11475 1 1 51 VAL HA H -15.735 -12.001 1.116 1.00 . A A . 51 VAL HA 1 1
7 11476 1 1 51 VAL HB H -17.276 -13.344 2.514 1.00 . A A . 51 VAL HB 1 1
7 11477 1 1 51 VAL HG11 H -19.258 -13.462 0.308 1.00 . A A . 51 VAL HG11 1 1
7 11478 1 1 51 VAL HG12 H -19.304 -12.066 1.384 1.00 . A A . 51 VAL HG12 1 1
7 11479 1 1 51 VAL HG13 H -19.477 -13.692 2.043 1.00 . A A . 51 VAL HG13 1 1
7 11480 1 1 51 VAL HG21 H -17.648 -14.720 -0.017 1.00 . A A . 51 VAL HG21 1 1
7 11481 1 1 51 VAL HG22 H -16.648 -15.153 1.370 1.00 . A A . 51 VAL HG22 1 1
7 11482 1 1 51 VAL HG23 H -16.027 -14.043 0.147 1.00 . A A . 51 VAL HG23 1 1
7 11483 1 1 51 VAL N N -17.173 -10.769 1.906 1.00 . A A . 51 VAL N 1 1
7 11484 1 1 51 VAL O O -17.356 -12.484 -1.211 1.00 . A A . 51 VAL O 1 1
7 11485 1 1 52 GLU C C -16.569 -10.687 -3.080 1.00 . A A . 52 GLU C 1 1
7 11486 1 1 52 GLU CA C -17.463 -9.890 -2.142 1.00 . A A . 52 GLU CA 1 1
7 11487 1 1 52 GLU CB C -17.232 -8.390 -2.334 1.00 . A A . 52 GLU CB 1 1
7 11488 1 1 52 GLU CD C -19.041 -7.071 -3.505 1.00 . A A . 52 GLU CD 1 1
7 11489 1 1 52 GLU CG C -17.754 -7.858 -3.658 1.00 . A A . 52 GLU CG 1 1
7 11490 1 1 52 GLU H H -16.972 -9.600 -0.103 1.00 . A A . 52 GLU H 1 1
7 11491 1 1 52 GLU HA H -18.496 -10.127 -2.351 1.00 . A A . 52 GLU HA 1 1
7 11492 1 1 52 GLU HB2 H -17.727 -7.856 -1.536 1.00 . A A . 52 GLU HB2 1 1
7 11493 1 1 52 GLU HB3 H -16.172 -8.191 -2.283 1.00 . A A . 52 GLU HB3 1 1
7 11494 1 1 52 GLU HG2 H -17.006 -7.212 -4.093 1.00 . A A . 52 GLU HG2 1 1
7 11495 1 1 52 GLU HG3 H -17.936 -8.692 -4.319 1.00 . A A . 52 GLU HG3 1 1
7 11496 1 1 52 GLU N N -17.173 -10.286 -0.769 1.00 . A A . 52 GLU N 1 1
7 11497 1 1 52 GLU O O -16.953 -11.042 -4.193 1.00 . A A . 52 GLU O 1 1
7 11498 1 1 52 GLU OE1 O -19.008 -5.997 -2.867 1.00 . A A . 52 GLU OE1 1 1
7 11499 1 1 52 GLU OE2 O -20.082 -7.529 -4.021 1.00 . A A . 52 GLU OE2 1 1
7 11500 1 1 53 LYS C C -13.935 -12.967 -2.485 1.00 . A A . 53 LYS C 1 1
7 11501 1 1 53 LYS CA C -14.400 -11.766 -3.317 1.00 . A A . 53 LYS CA 1 1
7 11502 1 1 53 LYS CB C -13.201 -10.901 -3.716 1.00 . A A . 53 LYS CB 1 1
7 11503 1 1 53 LYS CD C -12.724 -12.269 -5.771 1.00 . A A . 53 LYS CD 1 1
7 11504 1 1 53 LYS CE C -13.448 -12.470 -7.094 1.00 . A A . 53 LYS CE 1 1
7 11505 1 1 53 LYS CG C -12.947 -10.871 -5.215 1.00 . A A . 53 LYS CG 1 1
7 11506 1 1 53 LYS H H -15.152 -10.681 -1.682 1.00 . A A . 53 LYS H 1 1
7 11507 1 1 53 LYS HA H -14.881 -12.132 -4.212 1.00 . A A . 53 LYS HA 1 1
7 11508 1 1 53 LYS HB2 H -13.375 -9.890 -3.381 1.00 . A A . 53 LYS HB2 1 1
7 11509 1 1 53 LYS HB3 H -12.318 -11.285 -3.231 1.00 . A A . 53 LYS HB3 1 1
7 11510 1 1 53 LYS HD2 H -11.666 -12.420 -5.925 1.00 . A A . 53 LYS HD2 1 1
7 11511 1 1 53 LYS HD3 H -13.091 -12.993 -5.058 1.00 . A A . 53 LYS HD3 1 1
7 11512 1 1 53 LYS HE2 H -14.024 -13.381 -7.041 1.00 . A A . 53 LYS HE2 1 1
7 11513 1 1 53 LYS HE3 H -14.112 -11.634 -7.259 1.00 . A A . 53 LYS HE3 1 1
7 11514 1 1 53 LYS HG2 H -13.802 -10.431 -5.707 1.00 . A A . 53 LYS HG2 1 1
7 11515 1 1 53 LYS HG3 H -12.069 -10.272 -5.409 1.00 . A A . 53 LYS HG3 1 1
7 11516 1 1 53 LYS HZ1 H -12.133 -11.624 -8.480 1.00 . A A . 53 LYS HZ1 1 1
7 11517 1 1 53 LYS HZ2 H -12.979 -12.964 -9.070 1.00 . A A . 53 LYS HZ2 1 1
7 11518 1 1 53 LYS HZ3 H -11.698 -13.183 -7.987 1.00 . A A . 53 LYS HZ3 1 1
7 11519 1 1 53 LYS N N -15.374 -10.985 -2.582 1.00 . A A . 53 LYS N 1 1
7 11520 1 1 53 LYS NZ N -12.498 -12.567 -8.237 1.00 . A A . 53 LYS NZ 1 1
7 11521 1 1 53 LYS O O -13.537 -13.988 -3.046 1.00 . A A . 53 LYS O 1 1
7 11522 1 1 54 TYR C C -13.784 -13.663 1.179 1.00 . A A . 54 TYR C 1 1
7 11523 1 1 54 TYR CA C -13.567 -13.968 -0.302 1.00 . A A . 54 TYR CA 1 1
7 11524 1 1 54 TYR CB C -12.097 -14.293 -0.561 1.00 . A A . 54 TYR CB 1 1
7 11525 1 1 54 TYR CD1 C -12.065 -16.567 -1.658 1.00 . A A . 54 TYR CD1 1 1
7 11526 1 1 54 TYR CD2 C -11.237 -16.371 0.567 1.00 . A A . 54 TYR CD2 1 1
7 11527 1 1 54 TYR CE1 C -11.788 -17.920 -1.648 1.00 . A A . 54 TYR CE1 1 1
7 11528 1 1 54 TYR CE2 C -10.956 -17.724 0.586 1.00 . A A . 54 TYR CE2 1 1
7 11529 1 1 54 TYR CG C -11.794 -15.772 -0.551 1.00 . A A . 54 TYR CG 1 1
7 11530 1 1 54 TYR CZ C -11.234 -18.494 -0.524 1.00 . A A . 54 TYR CZ 1 1
7 11531 1 1 54 TYR H H -14.315 -12.030 -0.718 1.00 . A A . 54 TYR H 1 1
7 11532 1 1 54 TYR HA H -14.163 -14.828 -0.568 1.00 . A A . 54 TYR HA 1 1
7 11533 1 1 54 TYR HB2 H -11.818 -13.904 -1.528 1.00 . A A . 54 TYR HB2 1 1
7 11534 1 1 54 TYR HB3 H -11.494 -13.824 0.200 1.00 . A A . 54 TYR HB3 1 1
7 11535 1 1 54 TYR HD1 H -12.499 -16.113 -2.537 1.00 . A A . 54 TYR HD1 1 1
7 11536 1 1 54 TYR HD2 H -11.021 -15.763 1.433 1.00 . A A . 54 TYR HD2 1 1
7 11537 1 1 54 TYR HE1 H -12.006 -18.523 -2.518 1.00 . A A . 54 TYR HE1 1 1
7 11538 1 1 54 TYR HE2 H -10.522 -18.174 1.467 1.00 . A A . 54 TYR HE2 1 1
7 11539 1 1 54 TYR HH H -10.055 -19.987 -0.807 1.00 . A A . 54 TYR HH 1 1
7 11540 1 1 54 TYR N N -13.987 -12.861 -1.145 1.00 . A A . 54 TYR N 1 1
7 11541 1 1 54 TYR O O -13.956 -14.579 1.981 1.00 . A A . 54 TYR O 1 1
7 11542 1 1 54 TYR OH O -10.956 -19.842 -0.509 1.00 . A A . 54 TYR OH 1 1
7 11543 1 1 55 GLY C C -12.756 -12.121 3.763 1.00 . A A . 55 GLY C 1 1
7 11544 1 1 55 GLY CA C -14.008 -11.989 2.918 1.00 . A A . 55 GLY CA 1 1
7 11545 1 1 55 GLY H H -13.658 -11.691 0.853 1.00 . A A . 55 GLY H 1 1
7 11546 1 1 55 GLY HA2 H -14.332 -10.961 2.940 1.00 . A A . 55 GLY HA2 1 1
7 11547 1 1 55 GLY HA3 H -14.787 -12.606 3.336 1.00 . A A . 55 GLY HA3 1 1
7 11548 1 1 55 GLY N N -13.792 -12.380 1.534 1.00 . A A . 55 GLY N 1 1
7 11549 1 1 55 GLY O O -11.854 -11.293 3.655 1.00 . A A . 55 GLY O 1 1
7 11550 1 1 56 PRO C C -10.176 -13.103 4.756 1.00 . A A . 56 PRO C 1 1
7 11551 1 1 56 PRO CA C -11.496 -13.368 5.481 1.00 . A A . 56 PRO CA 1 1
7 11552 1 1 56 PRO CB C -11.605 -14.851 5.880 1.00 . A A . 56 PRO CB 1 1
7 11553 1 1 56 PRO CD C -13.670 -14.190 4.846 1.00 . A A . 56 PRO CD 1 1
7 11554 1 1 56 PRO CG C -12.825 -15.382 5.190 1.00 . A A . 56 PRO CG 1 1
7 11555 1 1 56 PRO HA H -11.543 -12.753 6.367 1.00 . A A . 56 PRO HA 1 1
7 11556 1 1 56 PRO HB2 H -10.716 -15.376 5.560 1.00 . A A . 56 PRO HB2 1 1
7 11557 1 1 56 PRO HB3 H -11.699 -14.927 6.954 1.00 . A A . 56 PRO HB3 1 1
7 11558 1 1 56 PRO HD2 H -14.248 -14.376 3.956 1.00 . A A . 56 PRO HD2 1 1
7 11559 1 1 56 PRO HD3 H -14.315 -13.932 5.672 1.00 . A A . 56 PRO HD3 1 1
7 11560 1 1 56 PRO HG2 H -12.538 -15.907 4.291 1.00 . A A . 56 PRO HG2 1 1
7 11561 1 1 56 PRO HG3 H -13.362 -16.044 5.853 1.00 . A A . 56 PRO HG3 1 1
7 11562 1 1 56 PRO N N -12.661 -13.153 4.624 1.00 . A A . 56 PRO N 1 1
7 11563 1 1 56 PRO O O -9.182 -12.733 5.382 1.00 . A A . 56 PRO O 1 1
7 11564 1 1 57 GLU C C -8.744 -11.574 2.390 1.00 . A A . 57 GLU C 1 1
7 11565 1 1 57 GLU CA C -8.963 -13.065 2.648 1.00 . A A . 57 GLU CA 1 1
7 11566 1 1 57 GLU CB C -9.018 -13.838 1.330 1.00 . A A . 57 GLU CB 1 1
7 11567 1 1 57 GLU CD C -6.817 -15.058 1.127 1.00 . A A . 57 GLU CD 1 1
7 11568 1 1 57 GLU CG C -7.679 -13.921 0.617 1.00 . A A . 57 GLU CG 1 1
7 11569 1 1 57 GLU H H -10.988 -13.587 2.988 1.00 . A A . 57 GLU H 1 1
7 11570 1 1 57 GLU HA H -8.128 -13.433 3.227 1.00 . A A . 57 GLU HA 1 1
7 11571 1 1 57 GLU HB2 H -9.355 -14.844 1.530 1.00 . A A . 57 GLU HB2 1 1
7 11572 1 1 57 GLU HB3 H -9.722 -13.358 0.672 1.00 . A A . 57 GLU HB3 1 1
7 11573 1 1 57 GLU HG2 H -7.856 -14.069 -0.438 1.00 . A A . 57 GLU HG2 1 1
7 11574 1 1 57 GLU HG3 H -7.150 -12.990 0.766 1.00 . A A . 57 GLU HG3 1 1
7 11575 1 1 57 GLU N N -10.168 -13.292 3.438 1.00 . A A . 57 GLU N 1 1
7 11576 1 1 57 GLU O O -7.602 -11.130 2.271 1.00 . A A . 57 GLU O 1 1
7 11577 1 1 57 GLU OE1 O -7.380 -16.101 1.518 1.00 . A A . 57 GLU OE1 1 1
7 11578 1 1 57 GLU OE2 O -5.577 -14.905 1.137 1.00 . A A . 57 GLU OE2 1 1
7 11579 1 1 58 ALA C C -8.566 -8.735 2.826 1.00 . A A . 58 ALA C 1 1
7 11580 1 1 58 ALA CA C -9.735 -9.356 2.061 1.00 . A A . 58 ALA CA 1 1
7 11581 1 1 58 ALA CB C -11.026 -8.664 2.473 1.00 . A A . 58 ALA CB 1 1
7 11582 1 1 58 ALA H H -10.732 -11.213 2.388 1.00 . A A . 58 ALA H 1 1
7 11583 1 1 58 ALA HA H -9.590 -9.199 1.002 1.00 . A A . 58 ALA HA 1 1
7 11584 1 1 58 ALA HB1 H -11.275 -7.903 1.748 1.00 . A A . 58 ALA HB1 1 1
7 11585 1 1 58 ALA HB2 H -10.897 -8.208 3.444 1.00 . A A . 58 ALA HB2 1 1
7 11586 1 1 58 ALA HB3 H -11.825 -9.389 2.522 1.00 . A A . 58 ALA HB3 1 1
7 11587 1 1 58 ALA N N -9.835 -10.802 2.304 1.00 . A A . 58 ALA N 1 1
7 11588 1 1 58 ALA O O -7.652 -8.166 2.227 1.00 . A A . 58 ALA O 1 1
7 11589 1 1 59 SER C C -6.377 -9.279 5.095 1.00 . A A . 59 SER C 1 1
7 11590 1 1 59 SER CA C -7.543 -8.302 4.990 1.00 . A A . 59 SER CA 1 1
7 11591 1 1 59 SER CB C -8.084 -7.981 6.384 1.00 . A A . 59 SER CB 1 1
7 11592 1 1 59 SER H H -9.352 -9.313 4.569 1.00 . A A . 59 SER H 1 1
7 11593 1 1 59 SER HA H -7.193 -7.389 4.530 1.00 . A A . 59 SER HA 1 1
7 11594 1 1 59 SER HB2 H -8.231 -8.901 6.930 1.00 . A A . 59 SER HB2 1 1
7 11595 1 1 59 SER HB3 H -7.373 -7.361 6.909 1.00 . A A . 59 SER HB3 1 1
7 11596 1 1 59 SER HG H -9.373 -6.646 7.014 1.00 . A A . 59 SER HG 1 1
7 11597 1 1 59 SER N N -8.601 -8.849 4.148 1.00 . A A . 59 SER N 1 1
7 11598 1 1 59 SER O O -5.217 -8.898 4.939 1.00 . A A . 59 SER O 1 1
7 11599 1 1 59 SER OG O -9.321 -7.294 6.306 1.00 . A A . 59 SER OG 1 1
7 11600 1 1 60 ALA C C -4.692 -11.549 4.329 1.00 . A A . 60 ALA C 1 1
7 11601 1 1 60 ALA CA C -5.678 -11.585 5.494 1.00 . A A . 60 ALA CA 1 1
7 11602 1 1 60 ALA CB C -6.334 -12.953 5.588 1.00 . A A . 60 ALA CB 1 1
7 11603 1 1 60 ALA H H -7.637 -10.783 5.478 1.00 . A A . 60 ALA H 1 1
7 11604 1 1 60 ALA HA H -5.139 -11.408 6.413 1.00 . A A . 60 ALA HA 1 1
7 11605 1 1 60 ALA HB1 H -6.732 -13.232 4.624 1.00 . A A . 60 ALA HB1 1 1
7 11606 1 1 60 ALA HB2 H -7.136 -12.920 6.311 1.00 . A A . 60 ALA HB2 1 1
7 11607 1 1 60 ALA HB3 H -5.601 -13.684 5.898 1.00 . A A . 60 ALA HB3 1 1
7 11608 1 1 60 ALA N N -6.694 -10.544 5.364 1.00 . A A . 60 ALA N 1 1
7 11609 1 1 60 ALA O O -3.516 -11.878 4.491 1.00 . A A . 60 ALA O 1 1
7 11610 1 1 61 PHE C C -3.132 -10.145 2.247 1.00 . A A . 61 PHE C 1 1
7 11611 1 1 61 PHE CA C -4.327 -11.052 1.976 1.00 . A A . 61 PHE CA 1 1
7 11612 1 1 61 PHE CB C -5.129 -10.528 0.783 1.00 . A A . 61 PHE CB 1 1
7 11613 1 1 61 PHE CD1 C -4.383 -11.826 -1.231 1.00 . A A . 61 PHE CD1 1 1
7 11614 1 1 61 PHE CD2 C -3.728 -9.540 -1.050 1.00 . A A . 61 PHE CD2 1 1
7 11615 1 1 61 PHE CE1 C -3.711 -11.926 -2.435 1.00 . A A . 61 PHE CE1 1 1
7 11616 1 1 61 PHE CE2 C -3.055 -9.634 -2.254 1.00 . A A . 61 PHE CE2 1 1
7 11617 1 1 61 PHE CG C -4.398 -10.632 -0.525 1.00 . A A . 61 PHE CG 1 1
7 11618 1 1 61 PHE CZ C -3.047 -10.829 -2.947 1.00 . A A . 61 PHE CZ 1 1
7 11619 1 1 61 PHE H H -6.116 -10.883 3.094 1.00 . A A . 61 PHE H 1 1
7 11620 1 1 61 PHE HA H -3.967 -12.045 1.751 1.00 . A A . 61 PHE HA 1 1
7 11621 1 1 61 PHE HB2 H -6.043 -11.097 0.696 1.00 . A A . 61 PHE HB2 1 1
7 11622 1 1 61 PHE HB3 H -5.372 -9.489 0.948 1.00 . A A . 61 PHE HB3 1 1
7 11623 1 1 61 PHE HD1 H -4.902 -12.685 -0.832 1.00 . A A . 61 PHE HD1 1 1
7 11624 1 1 61 PHE HD2 H -3.733 -8.605 -0.510 1.00 . A A . 61 PHE HD2 1 1
7 11625 1 1 61 PHE HE1 H -3.707 -12.861 -2.974 1.00 . A A . 61 PHE HE1 1 1
7 11626 1 1 61 PHE HE2 H -2.537 -8.775 -2.653 1.00 . A A . 61 PHE HE2 1 1
7 11627 1 1 61 PHE HZ H -2.522 -10.905 -3.887 1.00 . A A . 61 PHE HZ 1 1
7 11628 1 1 61 PHE N N -5.173 -11.139 3.161 1.00 . A A . 61 PHE N 1 1
7 11629 1 1 61 PHE O O -1.981 -10.570 2.147 1.00 . A A . 61 PHE O 1 1
7 11630 1 1 62 THR C C -1.826 -8.166 4.325 1.00 . A A . 62 THR C 1 1
7 11631 1 1 62 THR CA C -2.366 -7.937 2.916 1.00 . A A . 62 THR CA 1 1
7 11632 1 1 62 THR CB C -2.900 -6.508 2.785 1.00 . A A . 62 THR CB 1 1
7 11633 1 1 62 THR CG2 C -1.867 -5.528 2.271 1.00 . A A . 62 THR CG2 1 1
7 11634 1 1 62 THR H H -4.354 -8.624 2.682 1.00 . A A . 62 THR H 1 1
7 11635 1 1 62 THR HA H -1.565 -8.081 2.205 1.00 . A A . 62 THR HA 1 1
7 11636 1 1 62 THR HB H -3.224 -6.166 3.757 1.00 . A A . 62 THR HB 1 1
7 11637 1 1 62 THR HG1 H -3.727 -6.716 1.022 1.00 . A A . 62 THR HG1 1 1
7 11638 1 1 62 THR HG21 H -1.297 -5.136 3.101 1.00 . A A . 62 THR HG21 1 1
7 11639 1 1 62 THR HG22 H -2.364 -4.717 1.759 1.00 . A A . 62 THR HG22 1 1
7 11640 1 1 62 THR HG23 H -1.202 -6.032 1.585 1.00 . A A . 62 THR HG23 1 1
7 11641 1 1 62 THR N N -3.417 -8.899 2.608 1.00 . A A . 62 THR N 1 1
7 11642 1 1 62 THR O O -0.696 -7.790 4.636 1.00 . A A . 62 THR O 1 1
7 11643 1 1 62 THR OG1 O -4.008 -6.465 1.904 1.00 . A A . 62 THR OG1 1 1
7 11644 1 1 63 LYS C C -1.162 -10.146 6.596 1.00 . A A . 63 LYS C 1 1
7 11645 1 1 63 LYS CA C -2.246 -9.074 6.549 1.00 . A A . 63 LYS CA 1 1
7 11646 1 1 63 LYS CB C -3.455 -9.522 7.371 1.00 . A A . 63 LYS CB 1 1
7 11647 1 1 63 LYS CD C -3.495 -7.668 9.067 1.00 . A A . 63 LYS CD 1 1
7 11648 1 1 63 LYS CE C -4.893 -7.305 9.537 1.00 . A A . 63 LYS CE 1 1
7 11649 1 1 63 LYS CG C -3.351 -9.166 8.845 1.00 . A A . 63 LYS CG 1 1
7 11650 1 1 63 LYS H H -3.530 -9.066 4.868 1.00 . A A . 63 LYS H 1 1
7 11651 1 1 63 LYS HA H -1.854 -8.163 6.972 1.00 . A A . 63 LYS HA 1 1
7 11652 1 1 63 LYS HB2 H -4.343 -9.055 6.972 1.00 . A A . 63 LYS HB2 1 1
7 11653 1 1 63 LYS HB3 H -3.554 -10.593 7.288 1.00 . A A . 63 LYS HB3 1 1
7 11654 1 1 63 LYS HD2 H -2.782 -7.356 9.816 1.00 . A A . 63 LYS HD2 1 1
7 11655 1 1 63 LYS HD3 H -3.291 -7.156 8.139 1.00 . A A . 63 LYS HD3 1 1
7 11656 1 1 63 LYS HE2 H -4.966 -6.230 9.613 1.00 . A A . 63 LYS HE2 1 1
7 11657 1 1 63 LYS HE3 H -5.608 -7.662 8.811 1.00 . A A . 63 LYS HE3 1 1
7 11658 1 1 63 LYS HG2 H -4.135 -9.676 9.386 1.00 . A A . 63 LYS HG2 1 1
7 11659 1 1 63 LYS HG3 H -2.388 -9.486 9.216 1.00 . A A . 63 LYS HG3 1 1
7 11660 1 1 63 LYS HZ1 H -5.781 -7.246 11.427 1.00 . A A . 63 LYS HZ1 1 1
7 11661 1 1 63 LYS HZ2 H -4.329 -8.112 11.380 1.00 . A A . 63 LYS HZ2 1 1
7 11662 1 1 63 LYS HZ3 H -5.739 -8.791 10.738 1.00 . A A . 63 LYS HZ3 1 1
7 11663 1 1 63 LYS N N -2.642 -8.790 5.174 1.00 . A A . 63 LYS N 1 1
7 11664 1 1 63 LYS NZ N -5.208 -7.905 10.862 1.00 . A A . 63 LYS NZ 1 1
7 11665 1 1 63 LYS O O -0.377 -10.204 7.542 1.00 . A A . 63 LYS O 1 1
7 11666 1 1 64 LYS C C 1.151 -11.532 4.844 1.00 . A A . 64 LYS C 1 1
7 11667 1 1 64 LYS CA C -0.125 -12.049 5.492 1.00 . A A . 64 LYS CA 1 1
7 11668 1 1 64 LYS CB C -0.672 -13.237 4.701 1.00 . A A . 64 LYS CB 1 1
7 11669 1 1 64 LYS CD C -2.551 -13.812 6.271 1.00 . A A . 64 LYS CD 1 1
7 11670 1 1 64 LYS CE C -2.664 -14.366 7.683 1.00 . A A . 64 LYS CE 1 1
7 11671 1 1 64 LYS CG C -1.296 -14.315 5.575 1.00 . A A . 64 LYS CG 1 1
7 11672 1 1 64 LYS H H -1.761 -10.891 4.838 1.00 . A A . 64 LYS H 1 1
7 11673 1 1 64 LYS HA H 0.100 -12.367 6.500 1.00 . A A . 64 LYS HA 1 1
7 11674 1 1 64 LYS HB2 H -1.427 -12.882 4.015 1.00 . A A . 64 LYS HB2 1 1
7 11675 1 1 64 LYS HB3 H 0.133 -13.684 4.138 1.00 . A A . 64 LYS HB3 1 1
7 11676 1 1 64 LYS HD2 H -2.516 -12.734 6.321 1.00 . A A . 64 LYS HD2 1 1
7 11677 1 1 64 LYS HD3 H -3.414 -14.120 5.702 1.00 . A A . 64 LYS HD3 1 1
7 11678 1 1 64 LYS HE2 H -1.696 -14.731 7.992 1.00 . A A . 64 LYS HE2 1 1
7 11679 1 1 64 LYS HE3 H -2.976 -13.569 8.344 1.00 . A A . 64 LYS HE3 1 1
7 11680 1 1 64 LYS HG2 H -1.555 -15.161 4.956 1.00 . A A . 64 LYS HG2 1 1
7 11681 1 1 64 LYS HG3 H -0.577 -14.618 6.322 1.00 . A A . 64 LYS HG3 1 1
7 11682 1 1 64 LYS HZ1 H -3.227 -16.357 7.400 1.00 . A A . 64 LYS HZ1 1 1
7 11683 1 1 64 LYS HZ2 H -4.493 -15.252 7.203 1.00 . A A . 64 LYS HZ2 1 1
7 11684 1 1 64 LYS HZ3 H -3.936 -15.629 8.754 1.00 . A A . 64 LYS HZ3 1 1
7 11685 1 1 64 LYS N N -1.118 -10.989 5.567 1.00 . A A . 64 LYS N 1 1
7 11686 1 1 64 LYS NZ N -3.649 -15.478 7.766 1.00 . A A . 64 LYS NZ 1 1
7 11687 1 1 64 LYS O O 2.238 -12.037 5.104 1.00 . A A . 64 LYS O 1 1
7 11688 1 1 65 MET C C 3.042 -9.141 4.279 1.00 . A A . 65 MET C 1 1
7 11689 1 1 65 MET CA C 2.147 -9.920 3.313 1.00 . A A . 65 MET CA 1 1
7 11690 1 1 65 MET CB C 1.663 -8.995 2.194 1.00 . A A . 65 MET CB 1 1
7 11691 1 1 65 MET CE C 0.064 -11.238 -0.867 1.00 . A A . 65 MET CE 1 1
7 11692 1 1 65 MET CG C 1.591 -9.669 0.833 1.00 . A A . 65 MET CG 1 1
7 11693 1 1 65 MET H H 0.110 -10.152 3.836 1.00 . A A . 65 MET H 1 1
7 11694 1 1 65 MET HA H 2.723 -10.718 2.875 1.00 . A A . 65 MET HA 1 1
7 11695 1 1 65 MET HB2 H 0.677 -8.632 2.444 1.00 . A A . 65 MET HB2 1 1
7 11696 1 1 65 MET HB3 H 2.337 -8.153 2.119 1.00 . A A . 65 MET HB3 1 1
7 11697 1 1 65 MET HE1 H -0.052 -10.236 -1.254 1.00 . A A . 65 MET HE1 1 1
7 11698 1 1 65 MET HE2 H -0.877 -11.762 -0.938 1.00 . A A . 65 MET HE2 1 1
7 11699 1 1 65 MET HE3 H 0.813 -11.763 -1.441 1.00 . A A . 65 MET HE3 1 1
7 11700 1 1 65 MET HG2 H 1.171 -8.972 0.123 1.00 . A A . 65 MET HG2 1 1
7 11701 1 1 65 MET HG3 H 2.592 -9.936 0.525 1.00 . A A . 65 MET HG3 1 1
7 11702 1 1 65 MET N N 1.007 -10.515 4.000 1.00 . A A . 65 MET N 1 1
7 11703 1 1 65 MET O O 4.109 -8.663 3.895 1.00 . A A . 65 MET O 1 1
7 11704 1 1 65 MET SD S 0.574 -11.158 0.848 1.00 . A A . 65 MET SD 1 1
7 11705 1 1 66 VAL C C 3.905 -9.192 7.624 1.00 . A A . 66 VAL C 1 1
7 11706 1 1 66 VAL CA C 3.368 -8.273 6.529 1.00 . A A . 66 VAL CA 1 1
7 11707 1 1 66 VAL CB C 2.515 -7.174 7.188 1.00 . A A . 66 VAL CB 1 1
7 11708 1 1 66 VAL CG1 C 2.176 -6.082 6.184 1.00 . A A . 66 VAL CG1 1 1
7 11709 1 1 66 VAL CG2 C 1.249 -7.767 7.790 1.00 . A A . 66 VAL CG2 1 1
7 11710 1 1 66 VAL H H 1.742 -9.396 5.782 1.00 . A A . 66 VAL H 1 1
7 11711 1 1 66 VAL HA H 4.201 -7.799 6.031 1.00 . A A . 66 VAL HA 1 1
7 11712 1 1 66 VAL HB H 3.092 -6.731 7.986 1.00 . A A . 66 VAL HB 1 1
7 11713 1 1 66 VAL HG11 H 1.135 -5.813 6.281 1.00 . A A . 66 VAL HG11 1 1
7 11714 1 1 66 VAL HG12 H 2.362 -6.443 5.183 1.00 . A A . 66 VAL HG12 1 1
7 11715 1 1 66 VAL HG13 H 2.791 -5.216 6.374 1.00 . A A . 66 VAL HG13 1 1
7 11716 1 1 66 VAL HG21 H 1.516 -8.474 8.562 1.00 . A A . 66 VAL HG21 1 1
7 11717 1 1 66 VAL HG22 H 0.686 -8.270 7.020 1.00 . A A . 66 VAL HG22 1 1
7 11718 1 1 66 VAL HG23 H 0.650 -6.977 8.217 1.00 . A A . 66 VAL HG23 1 1
7 11719 1 1 66 VAL N N 2.602 -9.005 5.530 1.00 . A A . 66 VAL N 1 1
7 11720 1 1 66 VAL O O 5.041 -9.039 8.073 1.00 . A A . 66 VAL O 1 1
7 11721 1 1 67 GLU C C 4.180 -12.292 8.554 1.00 . A A . 67 GLU C 1 1
7 11722 1 1 67 GLU CA C 3.474 -11.062 9.119 1.00 . A A . 67 GLU CA 1 1
7 11723 1 1 67 GLU CB C 2.249 -11.491 9.927 1.00 . A A . 67 GLU CB 1 1
7 11724 1 1 67 GLU CD C 1.396 -10.755 12.190 1.00 . A A . 67 GLU CD 1 1
7 11725 1 1 67 GLU CG C 1.633 -10.368 10.743 1.00 . A A . 67 GLU CG 1 1
7 11726 1 1 67 GLU H H 2.181 -10.204 7.677 1.00 . A A . 67 GLU H 1 1
7 11727 1 1 67 GLU HA H 4.157 -10.543 9.773 1.00 . A A . 67 GLU HA 1 1
7 11728 1 1 67 GLU HB2 H 1.498 -11.870 9.249 1.00 . A A . 67 GLU HB2 1 1
7 11729 1 1 67 GLU HB3 H 2.540 -12.282 10.605 1.00 . A A . 67 GLU HB3 1 1
7 11730 1 1 67 GLU HG2 H 2.298 -9.517 10.720 1.00 . A A . 67 GLU HG2 1 1
7 11731 1 1 67 GLU HG3 H 0.687 -10.096 10.300 1.00 . A A . 67 GLU HG3 1 1
7 11732 1 1 67 GLU N N 3.080 -10.136 8.062 1.00 . A A . 67 GLU N 1 1
7 11733 1 1 67 GLU O O 5.376 -12.487 8.773 1.00 . A A . 67 GLU O 1 1
7 11734 1 1 67 GLU OE1 O 1.260 -11.965 12.465 1.00 . A A . 67 GLU OE1 1 1
7 11735 1 1 67 GLU OE2 O 1.350 -9.848 13.049 1.00 . A A . 67 GLU OE2 1 1
7 11736 1 1 68 ASN C C 4.873 -14.031 6.061 1.00 . A A . 68 ASN C 1 1
7 11737 1 1 68 ASN CA C 3.985 -14.344 7.261 1.00 . A A . 68 ASN CA 1 1
7 11738 1 1 68 ASN CB C 2.859 -15.291 6.844 1.00 . A A . 68 ASN CB 1 1
7 11739 1 1 68 ASN CG C 2.479 -16.257 7.947 1.00 . A A . 68 ASN CG 1 1
7 11740 1 1 68 ASN H H 2.481 -12.919 7.709 1.00 . A A . 68 ASN H 1 1
7 11741 1 1 68 ASN HA H 4.585 -14.827 8.018 1.00 . A A . 68 ASN HA 1 1
7 11742 1 1 68 ASN HB2 H 1.987 -14.711 6.583 1.00 . A A . 68 ASN HB2 1 1
7 11743 1 1 68 ASN HB3 H 3.177 -15.862 5.983 1.00 . A A . 68 ASN HB3 1 1
7 11744 1 1 68 ASN HD21 H 0.753 -15.307 8.219 1.00 . A A . 68 ASN HD21 1 1
7 11745 1 1 68 ASN HD22 H 1.031 -16.667 9.248 1.00 . A A . 68 ASN HD22 1 1
7 11746 1 1 68 ASN N N 3.432 -13.125 7.842 1.00 . A A . 68 ASN N 1 1
7 11747 1 1 68 ASN ND2 N 1.301 -16.057 8.530 1.00 . A A . 68 ASN ND2 1 1
7 11748 1 1 68 ASN O O 5.848 -14.734 5.795 1.00 . A A . 68 ASN O 1 1
7 11749 1 1 68 ASN OD1 O 3.233 -17.175 8.273 1.00 . A A . 68 ASN OD1 1 1
7 11750 1 1 69 ALA C C 5.947 -11.215 4.380 1.00 . A A . 69 ALA C 1 1
7 11751 1 1 69 ALA CA C 5.279 -12.569 4.161 1.00 . A A . 69 ALA CA 1 1
7 11752 1 1 69 ALA CB C 4.366 -12.525 2.943 1.00 . A A . 69 ALA CB 1 1
7 11753 1 1 69 ALA H H 3.733 -12.458 5.597 1.00 . A A . 69 ALA H 1 1
7 11754 1 1 69 ALA HA H 6.044 -13.311 3.982 1.00 . A A . 69 ALA HA 1 1
7 11755 1 1 69 ALA HB1 H 3.335 -12.479 3.267 1.00 . A A . 69 ALA HB1 1 1
7 11756 1 1 69 ALA HB2 H 4.518 -13.413 2.348 1.00 . A A . 69 ALA HB2 1 1
7 11757 1 1 69 ALA HB3 H 4.597 -11.651 2.350 1.00 . A A . 69 ALA HB3 1 1
7 11758 1 1 69 ALA N N 4.523 -12.976 5.336 1.00 . A A . 69 ALA N 1 1
7 11759 1 1 69 ALA O O 5.432 -10.371 5.114 1.00 . A A . 69 ALA O 1 1
7 11760 1 1 70 LYS C C 8.895 -9.637 2.783 1.00 . A A . 70 LYS C 1 1
7 11761 1 1 70 LYS CA C 7.828 -9.760 3.870 1.00 . A A . 70 LYS CA 1 1
7 11762 1 1 70 LYS CB C 8.475 -9.663 5.254 1.00 . A A . 70 LYS CB 1 1
7 11763 1 1 70 LYS CD C 8.466 -8.087 7.210 1.00 . A A . 70 LYS CD 1 1
7 11764 1 1 70 LYS CE C 7.915 -8.100 8.627 1.00 . A A . 70 LYS CE 1 1
7 11765 1 1 70 LYS CG C 7.619 -8.934 6.275 1.00 . A A . 70 LYS CG 1 1
7 11766 1 1 70 LYS H H 7.456 -11.724 3.170 1.00 . A A . 70 LYS H 1 1
7 11767 1 1 70 LYS HA H 7.123 -8.951 3.755 1.00 . A A . 70 LYS HA 1 1
7 11768 1 1 70 LYS HB2 H 8.663 -10.662 5.621 1.00 . A A . 70 LYS HB2 1 1
7 11769 1 1 70 LYS HB3 H 9.416 -9.139 5.164 1.00 . A A . 70 LYS HB3 1 1
7 11770 1 1 70 LYS HD2 H 9.473 -8.478 7.222 1.00 . A A . 70 LYS HD2 1 1
7 11771 1 1 70 LYS HD3 H 8.478 -7.068 6.847 1.00 . A A . 70 LYS HD3 1 1
7 11772 1 1 70 LYS HE2 H 6.867 -7.843 8.593 1.00 . A A . 70 LYS HE2 1 1
7 11773 1 1 70 LYS HE3 H 8.028 -9.093 9.034 1.00 . A A . 70 LYS HE3 1 1
7 11774 1 1 70 LYS HG2 H 6.924 -8.291 5.755 1.00 . A A . 70 LYS HG2 1 1
7 11775 1 1 70 LYS HG3 H 7.073 -9.660 6.858 1.00 . A A . 70 LYS HG3 1 1
7 11776 1 1 70 LYS HZ1 H 8.969 -6.324 8.948 1.00 . A A . 70 LYS HZ1 1 1
7 11777 1 1 70 LYS HZ2 H 9.433 -7.592 9.968 1.00 . A A . 70 LYS HZ2 1 1
7 11778 1 1 70 LYS HZ3 H 7.977 -6.777 10.243 1.00 . A A . 70 LYS HZ3 1 1
7 11779 1 1 70 LYS N N 7.095 -11.013 3.741 1.00 . A A . 70 LYS N 1 1
7 11780 1 1 70 LYS NZ N 8.623 -7.131 9.508 1.00 . A A . 70 LYS NZ 1 1
7 11781 1 1 70 LYS O O 10.092 -9.715 3.063 1.00 . A A . 70 LYS O 1 1
7 11782 1 1 71 LYS C C 8.865 -8.263 -0.570 1.00 . A A . 71 LYS C 1 1
7 11783 1 1 71 LYS CA C 9.367 -9.310 0.419 1.00 . A A . 71 LYS CA 1 1
7 11784 1 1 71 LYS CB C 9.539 -10.655 -0.290 1.00 . A A . 71 LYS CB 1 1
7 11785 1 1 71 LYS CD C 11.265 -12.358 -0.950 1.00 . A A . 71 LYS CD 1 1
7 11786 1 1 71 LYS CE C 12.761 -12.591 -1.080 1.00 . A A . 71 LYS CE 1 1
7 11787 1 1 71 LYS CG C 10.939 -10.877 -0.839 1.00 . A A . 71 LYS CG 1 1
7 11788 1 1 71 LYS H H 7.485 -9.392 1.387 1.00 . A A . 71 LYS H 1 1
7 11789 1 1 71 LYS HA H 10.322 -8.993 0.806 1.00 . A A . 71 LYS HA 1 1
7 11790 1 1 71 LYS HB2 H 9.321 -11.448 0.409 1.00 . A A . 71 LYS HB2 1 1
7 11791 1 1 71 LYS HB3 H 8.841 -10.707 -1.113 1.00 . A A . 71 LYS HB3 1 1
7 11792 1 1 71 LYS HD2 H 10.908 -12.863 -0.065 1.00 . A A . 71 LYS HD2 1 1
7 11793 1 1 71 LYS HD3 H 10.770 -12.760 -1.822 1.00 . A A . 71 LYS HD3 1 1
7 11794 1 1 71 LYS HE2 H 13.202 -11.741 -1.580 1.00 . A A . 71 LYS HE2 1 1
7 11795 1 1 71 LYS HE3 H 13.184 -12.686 -0.091 1.00 . A A . 71 LYS HE3 1 1
7 11796 1 1 71 LYS HG2 H 11.007 -10.429 -1.818 1.00 . A A . 71 LYS HG2 1 1
7 11797 1 1 71 LYS HG3 H 11.653 -10.409 -0.177 1.00 . A A . 71 LYS HG3 1 1
7 11798 1 1 71 LYS HZ1 H 13.233 -14.621 -1.214 1.00 . A A . 71 LYS HZ1 1 1
7 11799 1 1 71 LYS HZ2 H 13.916 -13.677 -2.441 1.00 . A A . 71 LYS HZ2 1 1
7 11800 1 1 71 LYS HZ3 H 12.269 -14.056 -2.485 1.00 . A A . 71 LYS HZ3 1 1
7 11801 1 1 71 LYS N N 8.451 -9.445 1.546 1.00 . A A . 71 LYS N 1 1
7 11802 1 1 71 LYS NZ N 13.066 -13.821 -1.859 1.00 . A A . 71 LYS NZ 1 1
7 11803 1 1 71 LYS O O 8.207 -8.591 -1.557 1.00 . A A . 71 LYS O 1 1
7 11804 1 1 72 ILE C C 9.901 -4.923 -1.398 1.00 . A A . 72 ILE C 1 1
7 11805 1 1 72 ILE CA C 8.759 -5.905 -1.161 1.00 . A A . 72 ILE CA 1 1
7 11806 1 1 72 ILE CB C 7.559 -5.142 -0.568 1.00 . A A . 72 ILE CB 1 1
7 11807 1 1 72 ILE CD1 C 6.689 -6.476 1.413 1.00 . A A . 72 ILE CD1 1 1
7 11808 1 1 72 ILE CG1 C 6.507 -6.123 -0.046 1.00 . A A . 72 ILE CG1 1 1
7 11809 1 1 72 ILE CG2 C 6.957 -4.205 -1.603 1.00 . A A . 72 ILE CG2 1 1
7 11810 1 1 72 ILE H H 9.706 -6.801 0.506 1.00 . A A . 72 ILE H 1 1
7 11811 1 1 72 ILE HA H 8.459 -6.326 -2.110 1.00 . A A . 72 ILE HA 1 1
7 11812 1 1 72 ILE HB H 7.915 -4.542 0.252 1.00 . A A . 72 ILE HB 1 1
7 11813 1 1 72 ILE HD11 H 6.708 -7.549 1.525 1.00 . A A . 72 ILE HD11 1 1
7 11814 1 1 72 ILE HD12 H 5.869 -6.069 1.986 1.00 . A A . 72 ILE HD12 1 1
7 11815 1 1 72 ILE HD13 H 7.620 -6.061 1.771 1.00 . A A . 72 ILE HD13 1 1
7 11816 1 1 72 ILE HG12 H 5.527 -5.685 -0.163 1.00 . A A . 72 ILE HG12 1 1
7 11817 1 1 72 ILE HG13 H 6.561 -7.037 -0.620 1.00 . A A . 72 ILE HG13 1 1
7 11818 1 1 72 ILE HG21 H 7.739 -3.614 -2.057 1.00 . A A . 72 ILE HG21 1 1
7 11819 1 1 72 ILE HG22 H 6.244 -3.551 -1.124 1.00 . A A . 72 ILE HG22 1 1
7 11820 1 1 72 ILE HG23 H 6.458 -4.784 -2.364 1.00 . A A . 72 ILE HG23 1 1
7 11821 1 1 72 ILE N N 9.180 -7.001 -0.296 1.00 . A A . 72 ILE N 1 1
7 11822 1 1 72 ILE O O 10.778 -4.757 -0.550 1.00 . A A . 72 ILE O 1 1
7 11823 1 1 73 GLU C C 10.283 -2.070 -3.553 1.00 . A A . 73 GLU C 1 1
7 11824 1 1 73 GLU CA C 10.908 -3.304 -2.910 1.00 . A A . 73 GLU CA 1 1
7 11825 1 1 73 GLU CB C 11.924 -3.933 -3.865 1.00 . A A . 73 GLU CB 1 1
7 11826 1 1 73 GLU CD C 14.322 -4.000 -4.662 1.00 . A A . 73 GLU CD 1 1
7 11827 1 1 73 GLU CG C 13.287 -3.261 -3.836 1.00 . A A . 73 GLU CG 1 1
7 11828 1 1 73 GLU H H 9.153 -4.450 -3.186 1.00 . A A . 73 GLU H 1 1
7 11829 1 1 73 GLU HA H 11.413 -3.007 -2.003 1.00 . A A . 73 GLU HA 1 1
7 11830 1 1 73 GLU HB2 H 12.053 -4.972 -3.600 1.00 . A A . 73 GLU HB2 1 1
7 11831 1 1 73 GLU HB3 H 11.539 -3.873 -4.872 1.00 . A A . 73 GLU HB3 1 1
7 11832 1 1 73 GLU HG2 H 13.187 -2.259 -4.225 1.00 . A A . 73 GLU HG2 1 1
7 11833 1 1 73 GLU HG3 H 13.629 -3.217 -2.812 1.00 . A A . 73 GLU HG3 1 1
7 11834 1 1 73 GLU N N 9.881 -4.274 -2.555 1.00 . A A . 73 GLU N 1 1
7 11835 1 1 73 GLU O O 9.243 -2.160 -4.206 1.00 . A A . 73 GLU O 1 1
7 11836 1 1 73 GLU OE1 O 13.934 -4.912 -5.424 1.00 . A A . 73 GLU OE1 1 1
7 11837 1 1 73 GLU OE2 O 15.520 -3.667 -4.548 1.00 . A A . 73 GLU OE2 1 1
7 11838 1 1 74 VAL C C 11.107 0.628 -5.265 1.00 . A A . 74 VAL C 1 1
7 11839 1 1 74 VAL CA C 10.424 0.326 -3.937 1.00 . A A . 74 VAL CA 1 1
7 11840 1 1 74 VAL CB C 10.640 1.509 -2.976 1.00 . A A . 74 VAL CB 1 1
7 11841 1 1 74 VAL CG1 C 9.654 1.445 -1.820 1.00 . A A . 74 VAL CG1 1 1
7 11842 1 1 74 VAL CG2 C 12.074 1.529 -2.467 1.00 . A A . 74 VAL CG2 1 1
7 11843 1 1 74 VAL H H 11.748 -0.911 -2.841 1.00 . A A . 74 VAL H 1 1
7 11844 1 1 74 VAL HA H 9.362 0.215 -4.106 1.00 . A A . 74 VAL HA 1 1
7 11845 1 1 74 VAL HB H 10.462 2.424 -3.520 1.00 . A A . 74 VAL HB 1 1
7 11846 1 1 74 VAL HG11 H 8.812 2.087 -2.028 1.00 . A A . 74 VAL HG11 1 1
7 11847 1 1 74 VAL HG12 H 10.140 1.773 -0.912 1.00 . A A . 74 VAL HG12 1 1
7 11848 1 1 74 VAL HG13 H 9.310 0.430 -1.696 1.00 . A A . 74 VAL HG13 1 1
7 11849 1 1 74 VAL HG21 H 12.692 0.914 -3.104 1.00 . A A . 74 VAL HG21 1 1
7 11850 1 1 74 VAL HG22 H 12.102 1.146 -1.458 1.00 . A A . 74 VAL HG22 1 1
7 11851 1 1 74 VAL HG23 H 12.445 2.544 -2.477 1.00 . A A . 74 VAL HG23 1 1
7 11852 1 1 74 VAL N N 10.923 -0.920 -3.370 1.00 . A A . 74 VAL N 1 1
7 11853 1 1 74 VAL O O 12.294 0.948 -5.307 1.00 . A A . 74 VAL O 1 1
7 11854 1 1 75 GLU C C 10.463 2.143 -8.204 1.00 . A A . 75 GLU C 1 1
7 11855 1 1 75 GLU CA C 10.881 0.768 -7.686 1.00 . A A . 75 GLU CA 1 1
7 11856 1 1 75 GLU CB C 10.411 -0.317 -8.654 1.00 . A A . 75 GLU CB 1 1
7 11857 1 1 75 GLU CD C 10.484 -0.094 -11.172 1.00 . A A . 75 GLU CD 1 1
7 11858 1 1 75 GLU CG C 11.260 -0.419 -9.911 1.00 . A A . 75 GLU CG 1 1
7 11859 1 1 75 GLU H H 9.408 0.249 -6.251 1.00 . A A . 75 GLU H 1 1
7 11860 1 1 75 GLU HA H 11.958 0.736 -7.621 1.00 . A A . 75 GLU HA 1 1
7 11861 1 1 75 GLU HB2 H 10.437 -1.271 -8.149 1.00 . A A . 75 GLU HB2 1 1
7 11862 1 1 75 GLU HB3 H 9.393 -0.104 -8.950 1.00 . A A . 75 GLU HB3 1 1
7 11863 1 1 75 GLU HG2 H 12.088 0.269 -9.829 1.00 . A A . 75 GLU HG2 1 1
7 11864 1 1 75 GLU HG3 H 11.641 -1.428 -9.991 1.00 . A A . 75 GLU HG3 1 1
7 11865 1 1 75 GLU N N 10.347 0.516 -6.351 1.00 . A A . 75 GLU N 1 1
7 11866 1 1 75 GLU O O 9.500 2.263 -8.962 1.00 . A A . 75 GLU O 1 1
7 11867 1 1 75 GLU OE1 O 9.572 -0.871 -11.525 1.00 . A A . 75 GLU OE1 1 1
7 11868 1 1 75 GLU OE2 O 10.786 0.939 -11.805 1.00 . A A . 75 GLU OE2 1 1
7 11869 1 1 76 PHE C C 11.922 5.521 -7.648 1.00 . A A . 76 PHE C 1 1
7 11870 1 1 76 PHE CA C 10.912 4.540 -8.232 1.00 . A A . 76 PHE CA 1 1
7 11871 1 1 76 PHE CB C 9.491 4.947 -7.829 1.00 . A A . 76 PHE CB 1 1
7 11872 1 1 76 PHE CD1 C 8.984 4.016 -5.555 1.00 . A A . 76 PHE CD1 1 1
7 11873 1 1 76 PHE CD2 C 9.447 6.347 -5.746 1.00 . A A . 76 PHE CD2 1 1
7 11874 1 1 76 PHE CE1 C 8.810 4.159 -4.191 1.00 . A A . 76 PHE CE1 1 1
7 11875 1 1 76 PHE CE2 C 9.273 6.496 -4.383 1.00 . A A . 76 PHE CE2 1 1
7 11876 1 1 76 PHE CG C 9.304 5.105 -6.347 1.00 . A A . 76 PHE CG 1 1
7 11877 1 1 76 PHE CZ C 8.955 5.401 -3.606 1.00 . A A . 76 PHE CZ 1 1
7 11878 1 1 76 PHE H H 11.959 3.014 -7.202 1.00 . A A . 76 PHE H 1 1
7 11879 1 1 76 PHE HA H 10.989 4.566 -9.309 1.00 . A A . 76 PHE HA 1 1
7 11880 1 1 76 PHE HB2 H 9.249 5.890 -8.295 1.00 . A A . 76 PHE HB2 1 1
7 11881 1 1 76 PHE HB3 H 8.797 4.194 -8.173 1.00 . A A . 76 PHE HB3 1 1
7 11882 1 1 76 PHE HD1 H 8.873 3.045 -6.013 1.00 . A A . 76 PHE HD1 1 1
7 11883 1 1 76 PHE HD2 H 9.694 7.204 -6.355 1.00 . A A . 76 PHE HD2 1 1
7 11884 1 1 76 PHE HE1 H 8.561 3.300 -3.586 1.00 . A A . 76 PHE HE1 1 1
7 11885 1 1 76 PHE HE2 H 9.387 7.468 -3.928 1.00 . A A . 76 PHE HE2 1 1
7 11886 1 1 76 PHE HZ H 8.819 5.515 -2.539 1.00 . A A . 76 PHE HZ 1 1
7 11887 1 1 76 PHE N N 11.199 3.174 -7.801 1.00 . A A . 76 PHE N 1 1
7 11888 1 1 76 PHE O O 12.230 5.475 -6.456 1.00 . A A . 76 PHE O 1 1
7 11889 1 1 77 ASP C C 12.832 8.817 -8.126 1.00 . A A . 77 ASP C 1 1
7 11890 1 1 77 ASP CA C 13.411 7.404 -8.055 1.00 . A A . 77 ASP CA 1 1
7 11891 1 1 77 ASP CB C 14.675 7.318 -8.911 1.00 . A A . 77 ASP CB 1 1
7 11892 1 1 77 ASP CG C 15.925 7.677 -8.132 1.00 . A A . 77 ASP CG 1 1
7 11893 1 1 77 ASP H H 12.151 6.401 -9.430 1.00 . A A . 77 ASP H 1 1
7 11894 1 1 77 ASP HA H 13.668 7.186 -7.030 1.00 . A A . 77 ASP HA 1 1
7 11895 1 1 77 ASP HB2 H 14.784 6.310 -9.284 1.00 . A A . 77 ASP HB2 1 1
7 11896 1 1 77 ASP HB3 H 14.585 7.998 -9.745 1.00 . A A . 77 ASP HB3 1 1
7 11897 1 1 77 ASP N N 12.436 6.412 -8.492 1.00 . A A . 77 ASP N 1 1
7 11898 1 1 77 ASP O O 13.572 9.800 -8.093 1.00 . A A . 77 ASP O 1 1
7 11899 1 1 77 ASP OD1 O 15.882 7.629 -6.885 1.00 . A A . 77 ASP OD1 1 1
7 11900 1 1 77 ASP OD2 O 16.947 8.006 -8.769 1.00 . A A . 77 ASP OD2 1 1
7 11901 1 1 78 LYS C C 11.044 10.992 -6.997 1.00 . A A . 78 LYS C 1 1
7 11902 1 1 78 LYS CA C 10.843 10.209 -8.289 1.00 . A A . 78 LYS CA 1 1
7 11903 1 1 78 LYS CB C 9.349 10.024 -8.562 1.00 . A A . 78 LYS CB 1 1
7 11904 1 1 78 LYS CD C 7.160 11.225 -8.838 1.00 . A A . 78 LYS CD 1 1
7 11905 1 1 78 LYS CE C 6.462 10.463 -9.951 1.00 . A A . 78 LYS CE 1 1
7 11906 1 1 78 LYS CG C 8.663 11.285 -9.060 1.00 . A A . 78 LYS CG 1 1
7 11907 1 1 78 LYS H H 10.967 8.097 -8.238 1.00 . A A . 78 LYS H 1 1
7 11908 1 1 78 LYS HA H 11.282 10.764 -9.104 1.00 . A A . 78 LYS HA 1 1
7 11909 1 1 78 LYS HB2 H 9.223 9.253 -9.306 1.00 . A A . 78 LYS HB2 1 1
7 11910 1 1 78 LYS HB3 H 8.864 9.713 -7.649 1.00 . A A . 78 LYS HB3 1 1
7 11911 1 1 78 LYS HD2 H 6.964 10.729 -7.898 1.00 . A A . 78 LYS HD2 1 1
7 11912 1 1 78 LYS HD3 H 6.771 12.232 -8.802 1.00 . A A . 78 LYS HD3 1 1
7 11913 1 1 78 LYS HE2 H 7.078 10.502 -10.839 1.00 . A A . 78 LYS HE2 1 1
7 11914 1 1 78 LYS HE3 H 6.340 9.435 -9.645 1.00 . A A . 78 LYS HE3 1 1
7 11915 1 1 78 LYS HG2 H 9.061 12.135 -8.527 1.00 . A A . 78 LYS HG2 1 1
7 11916 1 1 78 LYS HG3 H 8.857 11.396 -10.116 1.00 . A A . 78 LYS HG3 1 1
7 11917 1 1 78 LYS HZ1 H 4.400 10.611 -9.653 1.00 . A A . 78 LYS HZ1 1 1
7 11918 1 1 78 LYS HZ2 H 4.879 10.852 -11.258 1.00 . A A . 78 LYS HZ2 1 1
7 11919 1 1 78 LYS HZ3 H 5.132 12.067 -10.109 1.00 . A A . 78 LYS HZ3 1 1
7 11920 1 1 78 LYS N N 11.509 8.914 -8.218 1.00 . A A . 78 LYS N 1 1
7 11921 1 1 78 LYS NZ N 5.124 11.038 -10.265 1.00 . A A . 78 LYS NZ 1 1
7 11922 1 1 78 LYS O O 11.160 12.219 -7.013 1.00 . A A . 78 LYS O 1 1
7 11923 1 1 79 GLY C C 10.160 11.887 -4.254 1.00 . A A . 79 GLY C 1 1
7 11924 1 1 79 GLY CA C 11.274 10.916 -4.591 1.00 . A A . 79 GLY CA 1 1
7 11925 1 1 79 GLY H H 10.988 9.300 -5.929 1.00 . A A . 79 GLY H 1 1
7 11926 1 1 79 GLY HA2 H 11.320 10.155 -3.826 1.00 . A A . 79 GLY HA2 1 1
7 11927 1 1 79 GLY HA3 H 12.213 11.452 -4.604 1.00 . A A . 79 GLY HA3 1 1
7 11928 1 1 79 GLY N N 11.085 10.274 -5.878 1.00 . A A . 79 GLY N 1 1
7 11929 1 1 79 GLY O O 10.369 12.846 -3.512 1.00 . A A . 79 GLY O 1 1
7 11930 1 1 80 GLN C C 6.751 11.754 -3.751 1.00 . A A . 80 GLN C 1 1
7 11931 1 1 80 GLN CA C 7.822 12.499 -4.540 1.00 . A A . 80 GLN CA 1 1
7 11932 1 1 80 GLN CB C 7.239 13.008 -5.859 1.00 . A A . 80 GLN CB 1 1
7 11933 1 1 80 GLN CD C 5.071 14.090 -6.572 1.00 . A A . 80 GLN CD 1 1
7 11934 1 1 80 GLN CG C 6.302 14.193 -5.693 1.00 . A A . 80 GLN CG 1 1
7 11935 1 1 80 GLN H H 8.866 10.855 -5.377 1.00 . A A . 80 GLN H 1 1
7 11936 1 1 80 GLN HA H 8.163 13.342 -3.958 1.00 . A A . 80 GLN HA 1 1
7 11937 1 1 80 GLN HB2 H 8.050 13.307 -6.508 1.00 . A A . 80 GLN HB2 1 1
7 11938 1 1 80 GLN HB3 H 6.691 12.206 -6.332 1.00 . A A . 80 GLN HB3 1 1
7 11939 1 1 80 GLN HE21 H 4.314 12.680 -5.394 1.00 . A A . 80 GLN HE21 1 1
7 11940 1 1 80 GLN HE22 H 3.343 13.123 -6.753 1.00 . A A . 80 GLN HE22 1 1
7 11941 1 1 80 GLN HG2 H 5.985 14.243 -4.662 1.00 . A A . 80 GLN HG2 1 1
7 11942 1 1 80 GLN HG3 H 6.836 15.096 -5.949 1.00 . A A . 80 GLN HG3 1 1
7 11943 1 1 80 GLN N N 8.972 11.637 -4.795 1.00 . A A . 80 GLN N 1 1
7 11944 1 1 80 GLN NE2 N 4.150 13.208 -6.202 1.00 . A A . 80 GLN NE2 1 1
7 11945 1 1 80 GLN O O 6.108 10.839 -4.264 1.00 . A A . 80 GLN O 1 1
7 11946 1 1 80 GLN OE1 O 4.949 14.796 -7.573 1.00 . A A . 80 GLN OE1 1 1
7 11947 1 1 81 ARG C C 4.439 12.501 -1.288 1.00 . A A . 81 ARG C 1 1
7 11948 1 1 81 ARG CA C 5.571 11.531 -1.630 1.00 . A A . 81 ARG CA 1 1
7 11949 1 1 81 ARG CB C 6.235 11.025 -0.348 1.00 . A A . 81 ARG CB 1 1
7 11950 1 1 81 ARG CD C 8.160 9.666 0.541 1.00 . A A . 81 ARG CD 1 1
7 11951 1 1 81 ARG CG C 7.131 9.815 -0.569 1.00 . A A . 81 ARG CG 1 1
7 11952 1 1 81 ARG CZ C 10.254 10.705 -0.246 1.00 . A A . 81 ARG CZ 1 1
7 11953 1 1 81 ARG H H 7.110 12.891 -2.146 1.00 . A A . 81 ARG H 1 1
7 11954 1 1 81 ARG HA H 5.154 10.688 -2.162 1.00 . A A . 81 ARG HA 1 1
7 11955 1 1 81 ARG HB2 H 6.835 11.818 0.072 1.00 . A A . 81 ARG HB2 1 1
7 11956 1 1 81 ARG HB3 H 5.467 10.752 0.359 1.00 . A A . 81 ARG HB3 1 1
7 11957 1 1 81 ARG HD2 H 8.068 10.502 1.219 1.00 . A A . 81 ARG HD2 1 1
7 11958 1 1 81 ARG HD3 H 7.960 8.749 1.077 1.00 . A A . 81 ARG HD3 1 1
7 11959 1 1 81 ARG HE H 9.920 8.740 -0.137 1.00 . A A . 81 ARG HE 1 1
7 11960 1 1 81 ARG HG2 H 6.518 8.928 -0.597 1.00 . A A . 81 ARG HG2 1 1
7 11961 1 1 81 ARG HG3 H 7.645 9.928 -1.511 1.00 . A A . 81 ARG HG3 1 1
7 11962 1 1 81 ARG HH11 H 8.824 12.026 0.302 1.00 . A A . 81 ARG HH11 1 1
7 11963 1 1 81 ARG HH12 H 10.308 12.725 -0.250 1.00 . A A . 81 ARG HH12 1 1
7 11964 1 1 81 ARG HH21 H 11.869 9.660 -0.868 1.00 . A A . 81 ARG HH21 1 1
7 11965 1 1 81 ARG HH22 H 12.036 11.385 -0.916 1.00 . A A . 81 ARG HH22 1 1
7 11966 1 1 81 ARG N N 6.564 12.156 -2.498 1.00 . A A . 81 ARG N 1 1
7 11967 1 1 81 ARG NE N 9.525 9.623 0.021 1.00 . A A . 81 ARG NE 1 1
7 11968 1 1 81 ARG NH1 N 9.754 11.918 -0.048 1.00 . A A . 81 ARG NH1 1 1
7 11969 1 1 81 ARG NH2 N 11.489 10.572 -0.716 1.00 . A A . 81 ARG NH2 1 1
7 11970 1 1 81 ARG O O 3.467 12.122 -0.632 1.00 . A A . 81 ARG O 1 1
7 11971 1 1 82 THR C C 2.496 14.784 -2.560 1.00 . A A . 82 THR C 1 1
7 11972 1 1 82 THR CA C 3.553 14.764 -1.461 1.00 . A A . 82 THR CA 1 1
7 11973 1 1 82 THR CB C 4.202 16.145 -1.336 1.00 . A A . 82 THR CB 1 1
7 11974 1 1 82 THR CG2 C 3.558 17.013 -0.276 1.00 . A A . 82 THR CG2 1 1
7 11975 1 1 82 THR H H 5.363 13.998 -2.244 1.00 . A A . 82 THR H 1 1
7 11976 1 1 82 THR HA H 3.077 14.515 -0.526 1.00 . A A . 82 THR HA 1 1
7 11977 1 1 82 THR HB H 4.116 16.660 -2.283 1.00 . A A . 82 THR HB 1 1
7 11978 1 1 82 THR HG1 H 6.076 15.845 -1.816 1.00 . A A . 82 THR HG1 1 1
7 11979 1 1 82 THR HG21 H 2.859 16.423 0.297 1.00 . A A . 82 THR HG21 1 1
7 11980 1 1 82 THR HG22 H 3.035 17.831 -0.750 1.00 . A A . 82 THR HG22 1 1
7 11981 1 1 82 THR HG23 H 4.321 17.406 0.380 1.00 . A A . 82 THR HG23 1 1
7 11982 1 1 82 THR N N 4.568 13.750 -1.730 1.00 . A A . 82 THR N 1 1
7 11983 1 1 82 THR O O 2.518 13.957 -3.470 1.00 . A A . 82 THR O 1 1
7 11984 1 1 82 THR OG1 O 5.577 16.026 -1.018 1.00 . A A . 82 THR OG1 1 1
7 11985 1 1 83 ASP C C -0.691 14.967 -3.090 1.00 . A A . 83 ASP C 1 1
7 11986 1 1 83 ASP CA C 0.482 15.883 -3.433 1.00 . A A . 83 ASP CA 1 1
7 11987 1 1 83 ASP CB C 0.973 15.596 -4.856 1.00 . A A . 83 ASP CB 1 1
7 11988 1 1 83 ASP CG C 0.388 16.555 -5.874 1.00 . A A . 83 ASP CG 1 1
7 11989 1 1 83 ASP H H 1.609 16.359 -1.702 1.00 . A A . 83 ASP H 1 1
7 11990 1 1 83 ASP HA H 0.140 16.907 -3.384 1.00 . A A . 83 ASP HA 1 1
7 11991 1 1 83 ASP HB2 H 2.049 15.684 -4.884 1.00 . A A . 83 ASP HB2 1 1
7 11992 1 1 83 ASP HB3 H 0.691 14.590 -5.131 1.00 . A A . 83 ASP HB3 1 1
7 11993 1 1 83 ASP N N 1.567 15.737 -2.459 1.00 . A A . 83 ASP N 1 1
7 11994 1 1 83 ASP O O -1.840 15.407 -3.047 1.00 . A A . 83 ASP O 1 1
7 11995 1 1 83 ASP OD1 O -0.710 17.095 -5.619 1.00 . A A . 83 ASP OD1 1 1
7 11996 1 1 83 ASP OD2 O 1.027 16.766 -6.927 1.00 . A A . 83 ASP OD2 1 1
7 11997 1 1 84 LYS C C -1.737 12.748 -1.019 1.00 . A A . 84 LYS C 1 1
7 11998 1 1 84 LYS CA C -1.433 12.723 -2.514 1.00 . A A . 84 LYS CA 1 1
7 11999 1 1 84 LYS CB C -1.004 11.315 -2.936 1.00 . A A . 84 LYS CB 1 1
7 12000 1 1 84 LYS CD C -0.753 10.207 -5.182 1.00 . A A . 84 LYS CD 1 1
7 12001 1 1 84 LYS CE C -1.853 10.749 -6.082 1.00 . A A . 84 LYS CE 1 1
7 12002 1 1 84 LYS CG C -0.225 11.279 -4.243 1.00 . A A . 84 LYS CG 1 1
7 12003 1 1 84 LYS H H 0.535 13.399 -2.902 1.00 . A A . 84 LYS H 1 1
7 12004 1 1 84 LYS HA H -2.327 12.994 -3.053 1.00 . A A . 84 LYS HA 1 1
7 12005 1 1 84 LYS HB2 H -0.384 10.891 -2.161 1.00 . A A . 84 LYS HB2 1 1
7 12006 1 1 84 LYS HB3 H -1.888 10.703 -3.052 1.00 . A A . 84 LYS HB3 1 1
7 12007 1 1 84 LYS HD2 H 0.058 9.851 -5.798 1.00 . A A . 84 LYS HD2 1 1
7 12008 1 1 84 LYS HD3 H -1.148 9.391 -4.596 1.00 . A A . 84 LYS HD3 1 1
7 12009 1 1 84 LYS HE2 H -1.563 11.726 -6.436 1.00 . A A . 84 LYS HE2 1 1
7 12010 1 1 84 LYS HE3 H -1.972 10.082 -6.923 1.00 . A A . 84 LYS HE3 1 1
7 12011 1 1 84 LYS HG2 H -0.311 12.240 -4.728 1.00 . A A . 84 LYS HG2 1 1
7 12012 1 1 84 LYS HG3 H 0.813 11.076 -4.025 1.00 . A A . 84 LYS HG3 1 1
7 12013 1 1 84 LYS HZ1 H -3.263 10.068 -4.699 1.00 . A A . 84 LYS HZ1 1 1
7 12014 1 1 84 LYS HZ2 H -3.940 10.838 -6.044 1.00 . A A . 84 LYS HZ2 1 1
7 12015 1 1 84 LYS HZ3 H -3.193 11.754 -4.834 1.00 . A A . 84 LYS HZ3 1 1
7 12016 1 1 84 LYS N N -0.398 13.694 -2.850 1.00 . A A . 84 LYS N 1 1
7 12017 1 1 84 LYS NZ N -3.154 10.860 -5.364 1.00 . A A . 84 LYS NZ 1 1
7 12018 1 1 84 LYS O O -2.823 13.153 -0.604 1.00 . A A . 84 LYS O 1 1
7 12019 1 1 85 TYR C C 0.384 12.494 1.969 1.00 . A A . 85 TYR C 1 1
7 12020 1 1 85 TYR CA C -0.944 12.286 1.237 1.00 . A A . 85 TYR CA 1 1
7 12021 1 1 85 TYR CB C -1.571 10.959 1.668 1.00 . A A . 85 TYR CB 1 1
7 12022 1 1 85 TYR CD1 C -3.027 11.604 3.628 1.00 . A A . 85 TYR CD1 1 1
7 12023 1 1 85 TYR CD2 C -1.172 10.162 4.030 1.00 . A A . 85 TYR CD2 1 1
7 12024 1 1 85 TYR CE1 C -3.358 11.559 4.970 1.00 . A A . 85 TYR CE1 1 1
7 12025 1 1 85 TYR CE2 C -1.496 10.112 5.373 1.00 . A A . 85 TYR CE2 1 1
7 12026 1 1 85 TYR CG C -1.929 10.907 3.137 1.00 . A A . 85 TYR CG 1 1
7 12027 1 1 85 TYR CZ C -2.590 10.811 5.837 1.00 . A A . 85 TYR CZ 1 1
7 12028 1 1 85 TYR H H 0.071 12.001 -0.601 1.00 . A A . 85 TYR H 1 1
7 12029 1 1 85 TYR HA H -1.614 13.089 1.503 1.00 . A A . 85 TYR HA 1 1
7 12030 1 1 85 TYR HB2 H -2.474 10.795 1.101 1.00 . A A . 85 TYR HB2 1 1
7 12031 1 1 85 TYR HB3 H -0.874 10.158 1.467 1.00 . A A . 85 TYR HB3 1 1
7 12032 1 1 85 TYR HD1 H -3.626 12.187 2.946 1.00 . A A . 85 TYR HD1 1 1
7 12033 1 1 85 TYR HD2 H -0.315 9.615 3.664 1.00 . A A . 85 TYR HD2 1 1
7 12034 1 1 85 TYR HE1 H -4.215 12.107 5.333 1.00 . A A . 85 TYR HE1 1 1
7 12035 1 1 85 TYR HE2 H -0.894 9.527 6.052 1.00 . A A . 85 TYR HE2 1 1
7 12036 1 1 85 TYR HH H -3.060 11.656 7.500 1.00 . A A . 85 TYR HH 1 1
7 12037 1 1 85 TYR N N -0.772 12.313 -0.212 1.00 . A A . 85 TYR N 1 1
7 12038 1 1 85 TYR O O 0.466 12.292 3.181 1.00 . A A . 85 TYR O 1 1
7 12039 1 1 85 TYR OH O -2.916 10.764 7.172 1.00 . A A . 85 TYR OH 1 1
7 12040 1 1 86 GLY C C 3.382 11.819 2.282 1.00 . A A . 86 GLY C 1 1
7 12041 1 1 86 GLY CA C 2.717 13.113 1.850 1.00 . A A . 86 GLY CA 1 1
7 12042 1 1 86 GLY H H 1.307 13.041 0.275 1.00 . A A . 86 GLY H 1 1
7 12043 1 1 86 GLY HA2 H 3.360 13.614 1.143 1.00 . A A . 86 GLY HA2 1 1
7 12044 1 1 86 GLY HA3 H 2.591 13.745 2.716 1.00 . A A . 86 GLY HA3 1 1
7 12045 1 1 86 GLY N N 1.421 12.894 1.236 1.00 . A A . 86 GLY N 1 1
7 12046 1 1 86 GLY O O 4.306 11.831 3.095 1.00 . A A . 86 GLY O 1 1
7 12047 1 1 87 ARG C C 2.592 8.262 1.512 1.00 . A A . 87 ARG C 1 1
7 12048 1 1 87 ARG CA C 3.469 9.387 2.063 1.00 . A A . 87 ARG CA 1 1
7 12049 1 1 87 ARG CB C 3.620 9.229 3.581 1.00 . A A . 87 ARG CB 1 1
7 12050 1 1 87 ARG CD C 5.408 9.933 5.206 1.00 . A A . 87 ARG CD 1 1
7 12051 1 1 87 ARG CG C 5.059 9.031 4.033 1.00 . A A . 87 ARG CG 1 1
7 12052 1 1 87 ARG CZ C 4.644 10.250 7.526 1.00 . A A . 87 ARG CZ 1 1
7 12053 1 1 87 ARG H H 2.181 10.757 1.088 1.00 . A A . 87 ARG H 1 1
7 12054 1 1 87 ARG HA H 4.445 9.318 1.607 1.00 . A A . 87 ARG HA 1 1
7 12055 1 1 87 ARG HB2 H 3.231 10.114 4.064 1.00 . A A . 87 ARG HB2 1 1
7 12056 1 1 87 ARG HB3 H 3.044 8.374 3.905 1.00 . A A . 87 ARG HB3 1 1
7 12057 1 1 87 ARG HD2 H 6.479 9.936 5.333 1.00 . A A . 87 ARG HD2 1 1
7 12058 1 1 87 ARG HD3 H 5.069 10.935 4.987 1.00 . A A . 87 ARG HD3 1 1
7 12059 1 1 87 ARG HE H 4.455 8.561 6.480 1.00 . A A . 87 ARG HE 1 1
7 12060 1 1 87 ARG HG2 H 5.194 8.003 4.330 1.00 . A A . 87 ARG HG2 1 1
7 12061 1 1 87 ARG HG3 H 5.717 9.258 3.207 1.00 . A A . 87 ARG HG3 1 1
7 12062 1 1 87 ARG HH11 H 5.515 11.877 6.699 1.00 . A A . 87 ARG HH11 1 1
7 12063 1 1 87 ARG HH12 H 4.969 12.077 8.329 1.00 . A A . 87 ARG HH12 1 1
7 12064 1 1 87 ARG HH21 H 3.738 8.820 8.628 1.00 . A A . 87 ARG HH21 1 1
7 12065 1 1 87 ARG HH22 H 3.960 10.342 9.426 1.00 . A A . 87 ARG HH22 1 1
7 12066 1 1 87 ARG N N 2.914 10.699 1.734 1.00 . A A . 87 ARG N 1 1
7 12067 1 1 87 ARG NE N 4.785 9.483 6.448 1.00 . A A . 87 ARG NE 1 1
7 12068 1 1 87 ARG NH1 N 5.079 11.504 7.518 1.00 . A A . 87 ARG NH1 1 1
7 12069 1 1 87 ARG NH2 N 4.067 9.764 8.616 1.00 . A A . 87 ARG NH2 1 1
7 12070 1 1 87 ARG O O 3.068 7.150 1.285 1.00 . A A . 87 ARG O 1 1
7 12071 1 1 88 GLY C C 0.848 6.973 -0.541 1.00 . A A . 88 GLY C 1 1
7 12072 1 1 88 GLY CA C 0.397 7.555 0.786 1.00 . A A . 88 GLY CA 1 1
7 12073 1 1 88 GLY H H 0.984 9.455 1.505 1.00 . A A . 88 GLY H 1 1
7 12074 1 1 88 GLY HA2 H 0.311 6.754 1.506 1.00 . A A . 88 GLY HA2 1 1
7 12075 1 1 88 GLY HA3 H -0.575 8.007 0.653 1.00 . A A . 88 GLY HA3 1 1
7 12076 1 1 88 GLY N N 1.311 8.555 1.304 1.00 . A A . 88 GLY N 1 1
7 12077 1 1 88 GLY O O 0.701 5.774 -0.781 1.00 . A A . 88 GLY O 1 1
7 12078 1 1 89 LEU C C 3.243 6.725 -2.607 1.00 . A A . 89 LEU C 1 1
7 12079 1 1 89 LEU CA C 1.869 7.379 -2.712 1.00 . A A . 89 LEU CA 1 1
7 12080 1 1 89 LEU CB C 1.927 8.562 -3.681 1.00 . A A . 89 LEU CB 1 1
7 12081 1 1 89 LEU CD1 C 3.230 7.455 -5.517 1.00 . A A . 89 LEU CD1 1 1
7 12082 1 1 89 LEU CD2 C 0.732 7.333 -5.511 1.00 . A A . 89 LEU CD2 1 1
7 12083 1 1 89 LEU CG C 1.943 8.186 -5.164 1.00 . A A . 89 LEU CG 1 1
7 12084 1 1 89 LEU H H 1.488 8.764 -1.157 1.00 . A A . 89 LEU H 1 1
7 12085 1 1 89 LEU HA H 1.167 6.651 -3.089 1.00 . A A . 89 LEU HA 1 1
7 12086 1 1 89 LEU HB2 H 1.067 9.189 -3.500 1.00 . A A . 89 LEU HB2 1 1
7 12087 1 1 89 LEU HB3 H 2.819 9.131 -3.467 1.00 . A A . 89 LEU HB3 1 1
7 12088 1 1 89 LEU HD11 H 3.188 6.447 -5.131 1.00 . A A . 89 LEU HD11 1 1
7 12089 1 1 89 LEU HD12 H 4.069 7.973 -5.078 1.00 . A A . 89 LEU HD12 1 1
7 12090 1 1 89 LEU HD13 H 3.345 7.426 -6.589 1.00 . A A . 89 LEU HD13 1 1
7 12091 1 1 89 LEU HD21 H 1.007 6.290 -5.483 1.00 . A A . 89 LEU HD21 1 1
7 12092 1 1 89 LEU HD22 H 0.385 7.587 -6.502 1.00 . A A . 89 LEU HD22 1 1
7 12093 1 1 89 LEU HD23 H -0.056 7.519 -4.796 1.00 . A A . 89 LEU HD23 1 1
7 12094 1 1 89 LEU HG H 1.900 9.087 -5.758 1.00 . A A . 89 LEU HG 1 1
7 12095 1 1 89 LEU N N 1.399 7.821 -1.405 1.00 . A A . 89 LEU N 1 1
7 12096 1 1 89 LEU O O 4.243 7.396 -2.354 1.00 . A A . 89 LEU O 1 1
7 12097 1 1 90 ALA C C 4.566 3.534 -3.755 1.00 . A A . 90 ALA C 1 1
7 12098 1 1 90 ALA CA C 4.537 4.665 -2.733 1.00 . A A . 90 ALA CA 1 1
7 12099 1 1 90 ALA CB C 4.743 4.117 -1.329 1.00 . A A . 90 ALA CB 1 1
7 12100 1 1 90 ALA H H 2.454 4.930 -3.004 1.00 . A A . 90 ALA H 1 1
7 12101 1 1 90 ALA HA H 5.344 5.351 -2.947 1.00 . A A . 90 ALA HA 1 1
7 12102 1 1 90 ALA HB1 H 4.344 4.814 -0.608 1.00 . A A . 90 ALA HB1 1 1
7 12103 1 1 90 ALA HB2 H 5.798 3.975 -1.149 1.00 . A A . 90 ALA HB2 1 1
7 12104 1 1 90 ALA HB3 H 4.232 3.171 -1.234 1.00 . A A . 90 ALA HB3 1 1
7 12105 1 1 90 ALA N N 3.284 5.410 -2.805 1.00 . A A . 90 ALA N 1 1
7 12106 1 1 90 ALA O O 3.749 2.615 -3.701 1.00 . A A . 90 ALA O 1 1
7 12107 1 1 91 TYR C C 6.440 1.385 -5.184 1.00 . A A . 91 TYR C 1 1
7 12108 1 1 91 TYR CA C 5.652 2.578 -5.713 1.00 . A A . 91 TYR CA 1 1
7 12109 1 1 91 TYR CB C 6.341 3.158 -6.952 1.00 . A A . 91 TYR CB 1 1
7 12110 1 1 91 TYR CD1 C 4.309 3.780 -8.313 1.00 . A A . 91 TYR CD1 1 1
7 12111 1 1 91 TYR CD2 C 5.898 2.291 -9.282 1.00 . A A . 91 TYR CD2 1 1
7 12112 1 1 91 TYR CE1 C 3.536 3.706 -9.458 1.00 . A A . 91 TYR CE1 1 1
7 12113 1 1 91 TYR CE2 C 5.132 2.214 -10.429 1.00 . A A . 91 TYR CE2 1 1
7 12114 1 1 91 TYR CG C 5.499 3.075 -8.207 1.00 . A A . 91 TYR CG 1 1
7 12115 1 1 91 TYR CZ C 3.953 2.922 -10.512 1.00 . A A . 91 TYR CZ 1 1
7 12116 1 1 91 TYR H H 6.141 4.358 -4.673 1.00 . A A . 91 TYR H 1 1
7 12117 1 1 91 TYR HA H 4.660 2.248 -5.985 1.00 . A A . 91 TYR HA 1 1
7 12118 1 1 91 TYR HB2 H 6.568 4.199 -6.775 1.00 . A A . 91 TYR HB2 1 1
7 12119 1 1 91 TYR HB3 H 7.260 2.619 -7.132 1.00 . A A . 91 TYR HB3 1 1
7 12120 1 1 91 TYR HD1 H 3.984 4.393 -7.486 1.00 . A A . 91 TYR HD1 1 1
7 12121 1 1 91 TYR HD2 H 6.822 1.737 -9.214 1.00 . A A . 91 TYR HD2 1 1
7 12122 1 1 91 TYR HE1 H 2.612 4.262 -9.522 1.00 . A A . 91 TYR HE1 1 1
7 12123 1 1 91 TYR HE2 H 5.459 1.599 -11.255 1.00 . A A . 91 TYR HE2 1 1
7 12124 1 1 91 TYR HH H 3.497 3.493 -12.291 1.00 . A A . 91 TYR HH 1 1
7 12125 1 1 91 TYR N N 5.515 3.603 -4.683 1.00 . A A . 91 TYR N 1 1
7 12126 1 1 91 TYR O O 7.669 1.373 -5.224 1.00 . A A . 91 TYR O 1 1
7 12127 1 1 91 TYR OH O 3.187 2.847 -11.653 1.00 . A A . 91 TYR OH 1 1
7 12128 1 1 92 ILE C C 6.058 -2.037 -4.991 1.00 . A A . 92 ILE C 1 1
7 12129 1 1 92 ILE CA C 6.355 -0.808 -4.135 1.00 . A A . 92 ILE CA 1 1
7 12130 1 1 92 ILE CB C 5.888 -1.074 -2.692 1.00 . A A . 92 ILE CB 1 1
7 12131 1 1 92 ILE CD1 C 3.932 -2.356 -1.685 1.00 . A A . 92 ILE CD1 1 1
7 12132 1 1 92 ILE CG1 C 4.373 -1.275 -2.649 1.00 . A A . 92 ILE CG1 1 1
7 12133 1 1 92 ILE CG2 C 6.302 0.074 -1.783 1.00 . A A . 92 ILE CG2 1 1
7 12134 1 1 92 ILE H H 4.745 0.456 -4.671 1.00 . A A . 92 ILE H 1 1
7 12135 1 1 92 ILE HA H 7.423 -0.643 -4.120 1.00 . A A . 92 ILE HA 1 1
7 12136 1 1 92 ILE HB H 6.373 -1.970 -2.341 1.00 . A A . 92 ILE HB 1 1
7 12137 1 1 92 ILE HD11 H 4.334 -2.149 -0.705 1.00 . A A . 92 ILE HD11 1 1
7 12138 1 1 92 ILE HD12 H 4.295 -3.314 -2.029 1.00 . A A . 92 ILE HD12 1 1
7 12139 1 1 92 ILE HD13 H 2.853 -2.377 -1.636 1.00 . A A . 92 ILE HD13 1 1
7 12140 1 1 92 ILE HG12 H 3.901 -0.352 -2.346 1.00 . A A . 92 ILE HG12 1 1
7 12141 1 1 92 ILE HG13 H 4.023 -1.545 -3.634 1.00 . A A . 92 ILE HG13 1 1
7 12142 1 1 92 ILE HG21 H 7.241 -0.167 -1.306 1.00 . A A . 92 ILE HG21 1 1
7 12143 1 1 92 ILE HG22 H 5.546 0.227 -1.029 1.00 . A A . 92 ILE HG22 1 1
7 12144 1 1 92 ILE HG23 H 6.416 0.974 -2.368 1.00 . A A . 92 ILE HG23 1 1
7 12145 1 1 92 ILE N N 5.722 0.386 -4.680 1.00 . A A . 92 ILE N 1 1
7 12146 1 1 92 ILE O O 5.082 -2.063 -5.739 1.00 . A A . 92 ILE O 1 1
7 12147 1 1 93 TYR C C 6.890 -5.505 -4.725 1.00 . A A . 93 TYR C 1 1
7 12148 1 1 93 TYR CA C 6.740 -4.286 -5.632 1.00 . A A . 93 TYR CA 1 1
7 12149 1 1 93 TYR CB C 7.763 -4.353 -6.768 1.00 . A A . 93 TYR CB 1 1
7 12150 1 1 93 TYR CD1 C 7.438 -2.074 -7.809 1.00 . A A . 93 TYR CD1 1 1
7 12151 1 1 93 TYR CD2 C 7.101 -3.997 -9.178 1.00 . A A . 93 TYR CD2 1 1
7 12152 1 1 93 TYR CE1 C 7.132 -1.253 -8.878 1.00 . A A . 93 TYR CE1 1 1
7 12153 1 1 93 TYR CE2 C 6.796 -3.182 -10.253 1.00 . A A . 93 TYR CE2 1 1
7 12154 1 1 93 TYR CG C 7.427 -3.458 -7.941 1.00 . A A . 93 TYR CG 1 1
7 12155 1 1 93 TYR CZ C 6.812 -1.812 -10.097 1.00 . A A . 93 TYR CZ 1 1
7 12156 1 1 93 TYR H H 7.668 -2.970 -4.259 1.00 . A A . 93 TYR H 1 1
7 12157 1 1 93 TYR HA H 5.746 -4.284 -6.053 1.00 . A A . 93 TYR HA 1 1
7 12158 1 1 93 TYR HB2 H 8.729 -4.056 -6.391 1.00 . A A . 93 TYR HB2 1 1
7 12159 1 1 93 TYR HB3 H 7.820 -5.369 -7.132 1.00 . A A . 93 TYR HB3 1 1
7 12160 1 1 93 TYR HD1 H 7.688 -1.639 -6.852 1.00 . A A . 93 TYR HD1 1 1
7 12161 1 1 93 TYR HD2 H 7.088 -5.070 -9.297 1.00 . A A . 93 TYR HD2 1 1
7 12162 1 1 93 TYR HE1 H 7.146 -0.181 -8.756 1.00 . A A . 93 TYR HE1 1 1
7 12163 1 1 93 TYR HE2 H 6.543 -3.620 -11.208 1.00 . A A . 93 TYR HE2 1 1
7 12164 1 1 93 TYR HH H 7.318 -0.717 -11.593 1.00 . A A . 93 TYR HH 1 1
7 12165 1 1 93 TYR N N 6.909 -3.052 -4.872 1.00 . A A . 93 TYR N 1 1
7 12166 1 1 93 TYR O O 7.989 -6.030 -4.548 1.00 . A A . 93 TYR O 1 1
7 12167 1 1 93 TYR OH O 6.507 -0.999 -11.164 1.00 . A A . 93 TYR OH 1 1
7 12168 1 1 94 ALA C C 5.796 -8.407 -4.017 1.00 . A A . 94 ALA C 1 1
7 12169 1 1 94 ALA CA C 5.778 -7.091 -3.247 1.00 . A A . 94 ALA CA 1 1
7 12170 1 1 94 ALA CB C 4.570 -7.036 -2.326 1.00 . A A . 94 ALA CB 1 1
7 12171 1 1 94 ALA H H 4.934 -5.476 -4.319 1.00 . A A . 94 ALA H 1 1
7 12172 1 1 94 ALA HA H 6.666 -7.032 -2.636 1.00 . A A . 94 ALA HA 1 1
7 12173 1 1 94 ALA HB1 H 4.316 -6.006 -2.126 1.00 . A A . 94 ALA HB1 1 1
7 12174 1 1 94 ALA HB2 H 4.801 -7.536 -1.398 1.00 . A A . 94 ALA HB2 1 1
7 12175 1 1 94 ALA HB3 H 3.732 -7.528 -2.800 1.00 . A A . 94 ALA HB3 1 1
7 12176 1 1 94 ALA N N 5.777 -5.943 -4.147 1.00 . A A . 94 ALA N 1 1
7 12177 1 1 94 ALA O O 5.148 -8.541 -5.054 1.00 . A A . 94 ALA O 1 1
7 12178 1 1 95 ASP C C 6.981 -10.583 -5.602 1.00 . A A . 95 ASP C 1 1
7 12179 1 1 95 ASP CA C 6.669 -10.691 -4.113 1.00 . A A . 95 ASP CA 1 1
7 12180 1 1 95 ASP CB C 5.389 -11.508 -3.892 1.00 . A A . 95 ASP CB 1 1
7 12181 1 1 95 ASP CG C 4.225 -11.023 -4.735 1.00 . A A . 95 ASP CG 1 1
7 12182 1 1 95 ASP H H 7.038 -9.190 -2.669 1.00 . A A . 95 ASP H 1 1
7 12183 1 1 95 ASP HA H 7.489 -11.200 -3.629 1.00 . A A . 95 ASP HA 1 1
7 12184 1 1 95 ASP HB2 H 5.582 -12.540 -4.143 1.00 . A A . 95 ASP HB2 1 1
7 12185 1 1 95 ASP HB3 H 5.105 -11.444 -2.851 1.00 . A A . 95 ASP HB3 1 1
7 12186 1 1 95 ASP N N 6.549 -9.371 -3.495 1.00 . A A . 95 ASP N 1 1
7 12187 1 1 95 ASP O O 6.583 -11.438 -6.393 1.00 . A A . 95 ASP O 1 1
7 12188 1 1 95 ASP OD1 O 4.108 -11.469 -5.897 1.00 . A A . 95 ASP OD1 1 1
7 12189 1 1 95 ASP OD2 O 3.431 -10.199 -4.236 1.00 . A A . 95 ASP OD2 1 1
7 12190 1 1 96 GLY C C 7.047 -8.480 -8.112 1.00 . A A . 96 GLY C 1 1
7 12191 1 1 96 GLY CA C 8.053 -9.332 -7.366 1.00 . A A . 96 GLY CA 1 1
7 12192 1 1 96 GLY H H 7.989 -8.883 -5.298 1.00 . A A . 96 GLY H 1 1
7 12193 1 1 96 GLY HA2 H 9.019 -8.852 -7.412 1.00 . A A . 96 GLY HA2 1 1
7 12194 1 1 96 GLY HA3 H 8.120 -10.295 -7.848 1.00 . A A . 96 GLY HA3 1 1
7 12195 1 1 96 GLY N N 7.698 -9.529 -5.974 1.00 . A A . 96 GLY N 1 1
7 12196 1 1 96 GLY O O 7.420 -7.671 -8.961 1.00 . A A . 96 GLY O 1 1
7 12197 1 1 97 LYS C C 3.640 -7.463 -7.461 1.00 . A A . 97 LYS C 1 1
7 12198 1 1 97 LYS CA C 4.713 -7.896 -8.456 1.00 . A A . 97 LYS CA 1 1
7 12199 1 1 97 LYS CB C 4.078 -8.717 -9.582 1.00 . A A . 97 LYS CB 1 1
7 12200 1 1 97 LYS CD C 4.645 -10.400 -11.361 1.00 . A A . 97 LYS CD 1 1
7 12201 1 1 97 LYS CE C 3.777 -10.143 -12.582 1.00 . A A . 97 LYS CE 1 1
7 12202 1 1 97 LYS CG C 5.053 -9.101 -10.683 1.00 . A A . 97 LYS CG 1 1
7 12203 1 1 97 LYS H H 5.525 -9.317 -7.115 1.00 . A A . 97 LYS H 1 1
7 12204 1 1 97 LYS HA H 5.166 -7.013 -8.878 1.00 . A A . 97 LYS HA 1 1
7 12205 1 1 97 LYS HB2 H 3.668 -9.623 -9.162 1.00 . A A . 97 LYS HB2 1 1
7 12206 1 1 97 LYS HB3 H 3.278 -8.141 -10.023 1.00 . A A . 97 LYS HB3 1 1
7 12207 1 1 97 LYS HD2 H 5.534 -10.928 -11.669 1.00 . A A . 97 LYS HD2 1 1
7 12208 1 1 97 LYS HD3 H 4.091 -11.003 -10.657 1.00 . A A . 97 LYS HD3 1 1
7 12209 1 1 97 LYS HE2 H 3.344 -11.078 -12.903 1.00 . A A . 97 LYS HE2 1 1
7 12210 1 1 97 LYS HE3 H 2.987 -9.457 -12.311 1.00 . A A . 97 LYS HE3 1 1
7 12211 1 1 97 LYS HG2 H 5.076 -8.313 -11.422 1.00 . A A . 97 LYS HG2 1 1
7 12212 1 1 97 LYS HG3 H 6.035 -9.224 -10.253 1.00 . A A . 97 LYS HG3 1 1
7 12213 1 1 97 LYS HZ1 H 5.145 -8.773 -13.367 1.00 . A A . 97 LYS HZ1 1 1
7 12214 1 1 97 LYS HZ2 H 3.915 -9.206 -14.444 1.00 . A A . 97 LYS HZ2 1 1
7 12215 1 1 97 LYS HZ3 H 5.177 -10.285 -14.125 1.00 . A A . 97 LYS HZ3 1 1
7 12216 1 1 97 LYS N N 5.766 -8.659 -7.798 1.00 . A A . 97 LYS N 1 1
7 12217 1 1 97 LYS NZ N 4.558 -9.562 -13.708 1.00 . A A . 97 LYS NZ 1 1
7 12218 1 1 97 LYS O O 3.251 -8.225 -6.577 1.00 . A A . 97 LYS O 1 1
7 12219 1 1 98 MET C C 0.879 -6.549 -6.763 1.00 . A A . 98 MET C 1 1
7 12220 1 1 98 MET CA C 2.137 -5.687 -6.738 1.00 . A A . 98 MET CA 1 1
7 12221 1 1 98 MET CB C 1.793 -4.256 -7.151 1.00 . A A . 98 MET CB 1 1
7 12222 1 1 98 MET CE C 3.467 -2.148 -9.086 1.00 . A A . 98 MET CE 1 1
7 12223 1 1 98 MET CG C 2.772 -3.218 -6.626 1.00 . A A . 98 MET CG 1 1
7 12224 1 1 98 MET H H 3.516 -5.673 -8.344 1.00 . A A . 98 MET H 1 1
7 12225 1 1 98 MET HA H 2.533 -5.676 -5.733 1.00 . A A . 98 MET HA 1 1
7 12226 1 1 98 MET HB2 H 1.785 -4.196 -8.231 1.00 . A A . 98 MET HB2 1 1
7 12227 1 1 98 MET HB3 H 0.810 -4.012 -6.779 1.00 . A A . 98 MET HB3 1 1
7 12228 1 1 98 MET HE1 H 3.095 -1.522 -9.884 1.00 . A A . 98 MET HE1 1 1
7 12229 1 1 98 MET HE2 H 3.232 -3.181 -9.299 1.00 . A A . 98 MET HE2 1 1
7 12230 1 1 98 MET HE3 H 4.538 -2.033 -9.006 1.00 . A A . 98 MET HE3 1 1
7 12231 1 1 98 MET HG2 H 2.541 -3.018 -5.589 1.00 . A A . 98 MET HG2 1 1
7 12232 1 1 98 MET HG3 H 3.773 -3.617 -6.701 1.00 . A A . 98 MET HG3 1 1
7 12233 1 1 98 MET N N 3.165 -6.232 -7.618 1.00 . A A . 98 MET N 1 1
7 12234 1 1 98 MET O O 0.017 -6.380 -7.624 1.00 . A A . 98 MET O 1 1
7 12235 1 1 98 MET SD S 2.697 -1.668 -7.541 1.00 . A A . 98 MET SD 1 1
7 12236 1 1 99 VAL C C -1.517 -7.686 -4.963 1.00 . A A . 99 VAL C 1 1
7 12237 1 1 99 VAL CA C -0.375 -8.353 -5.722 1.00 . A A . 99 VAL CA 1 1
7 12238 1 1 99 VAL CB C -0.017 -9.682 -5.030 1.00 . A A . 99 VAL CB 1 1
7 12239 1 1 99 VAL CG1 C 0.924 -10.500 -5.902 1.00 . A A . 99 VAL CG1 1 1
7 12240 1 1 99 VAL CG2 C 0.598 -9.425 -3.663 1.00 . A A . 99 VAL CG2 1 1
7 12241 1 1 99 VAL H H 1.498 -7.556 -5.151 1.00 . A A . 99 VAL H 1 1
7 12242 1 1 99 VAL HA H -0.705 -8.572 -6.729 1.00 . A A . 99 VAL HA 1 1
7 12243 1 1 99 VAL HB H -0.926 -10.248 -4.892 1.00 . A A . 99 VAL HB 1 1
7 12244 1 1 99 VAL HG11 H 1.595 -9.835 -6.427 1.00 . A A . 99 VAL HG11 1 1
7 12245 1 1 99 VAL HG12 H 0.348 -11.069 -6.618 1.00 . A A . 99 VAL HG12 1 1
7 12246 1 1 99 VAL HG13 H 1.495 -11.174 -5.282 1.00 . A A . 99 VAL HG13 1 1
7 12247 1 1 99 VAL HG21 H 0.667 -10.354 -3.119 1.00 . A A . 99 VAL HG21 1 1
7 12248 1 1 99 VAL HG22 H -0.021 -8.730 -3.115 1.00 . A A . 99 VAL HG22 1 1
7 12249 1 1 99 VAL HG23 H 1.587 -9.006 -3.787 1.00 . A A . 99 VAL HG23 1 1
7 12250 1 1 99 VAL N N 0.780 -7.470 -5.811 1.00 . A A . 99 VAL N 1 1
7 12251 1 1 99 VAL O O -2.689 -7.977 -5.200 1.00 . A A . 99 VAL O 1 1
7 12252 1 1 100 ASN C C -3.003 -5.158 -4.134 1.00 . A A . 100 ASN C 1 1
7 12253 1 1 100 ASN CA C -2.160 -6.075 -3.254 1.00 . A A . 100 ASN CA 1 1
7 12254 1 1 100 ASN CB C -1.475 -5.259 -2.156 1.00 . A A . 100 ASN CB 1 1
7 12255 1 1 100 ASN CG C -0.420 -6.055 -1.413 1.00 . A A . 100 ASN CG 1 1
7 12256 1 1 100 ASN H H -0.215 -6.597 -3.905 1.00 . A A . 100 ASN H 1 1
7 12257 1 1 100 ASN HA H -2.805 -6.809 -2.796 1.00 . A A . 100 ASN HA 1 1
7 12258 1 1 100 ASN HB2 H -1.003 -4.395 -2.599 1.00 . A A . 100 ASN HB2 1 1
7 12259 1 1 100 ASN HB3 H -2.220 -4.930 -1.444 1.00 . A A . 100 ASN HB3 1 1
7 12260 1 1 100 ASN HD21 H -1.829 -7.141 -0.526 1.00 . A A . 100 ASN HD21 1 1
7 12261 1 1 100 ASN HD22 H -0.199 -7.538 -0.109 1.00 . A A . 100 ASN HD22 1 1
7 12262 1 1 100 ASN N N -1.165 -6.787 -4.048 1.00 . A A . 100 ASN N 1 1
7 12263 1 1 100 ASN ND2 N -0.860 -7.008 -0.600 1.00 . A A . 100 ASN ND2 1 1
7 12264 1 1 100 ASN O O -4.205 -5.011 -3.920 1.00 . A A . 100 ASN O 1 1
7 12265 1 1 100 ASN OD1 O 0.778 -5.817 -1.570 1.00 . A A . 100 ASN OD1 1 1
7 12266 1 1 101 GLU C C -4.171 -4.366 -6.778 1.00 . A A . 101 GLU C 1 1
7 12267 1 1 101 GLU CA C -3.052 -3.642 -6.038 1.00 . A A . 101 GLU CA 1 1
7 12268 1 1 101 GLU CB C -2.063 -3.040 -7.040 1.00 . A A . 101 GLU CB 1 1
7 12269 1 1 101 GLU CD C -0.845 -0.923 -6.390 1.00 . A A . 101 GLU CD 1 1
7 12270 1 1 101 GLU CG C -2.068 -1.520 -7.061 1.00 . A A . 101 GLU CG 1 1
7 12271 1 1 101 GLU H H -1.402 -4.702 -5.243 1.00 . A A . 101 GLU H 1 1
7 12272 1 1 101 GLU HA H -3.484 -2.845 -5.451 1.00 . A A . 101 GLU HA 1 1
7 12273 1 1 101 GLU HB2 H -1.067 -3.372 -6.785 1.00 . A A . 101 GLU HB2 1 1
7 12274 1 1 101 GLU HB3 H -2.307 -3.393 -8.030 1.00 . A A . 101 GLU HB3 1 1
7 12275 1 1 101 GLU HG2 H -2.094 -1.186 -8.086 1.00 . A A . 101 GLU HG2 1 1
7 12276 1 1 101 GLU HG3 H -2.949 -1.168 -6.545 1.00 . A A . 101 GLU HG3 1 1
7 12277 1 1 101 GLU N N -2.363 -4.544 -5.125 1.00 . A A . 101 GLU N 1 1
7 12278 1 1 101 GLU O O -5.177 -3.760 -7.150 1.00 . A A . 101 GLU O 1 1
7 12279 1 1 101 GLU OE1 O -0.788 -0.929 -5.143 1.00 . A A . 101 GLU OE1 1 1
7 12280 1 1 101 GLU OE2 O 0.058 -0.450 -7.115 1.00 . A A . 101 GLU OE2 1 1
7 12281 1 1 102 ALA C C -6.057 -6.967 -6.722 1.00 . A A . 102 ALA C 1 1
7 12282 1 1 102 ALA CA C -4.987 -6.471 -7.688 1.00 . A A . 102 ALA CA 1 1
7 12283 1 1 102 ALA CB C -4.322 -7.646 -8.389 1.00 . A A . 102 ALA CB 1 1
7 12284 1 1 102 ALA H H -3.170 -6.095 -6.672 1.00 . A A . 102 ALA H 1 1
7 12285 1 1 102 ALA HA H -5.452 -5.851 -8.440 1.00 . A A . 102 ALA HA 1 1
7 12286 1 1 102 ALA HB1 H -3.985 -7.337 -9.366 1.00 . A A . 102 ALA HB1 1 1
7 12287 1 1 102 ALA HB2 H -5.032 -8.454 -8.490 1.00 . A A . 102 ALA HB2 1 1
7 12288 1 1 102 ALA HB3 H -3.477 -7.981 -7.805 1.00 . A A . 102 ALA HB3 1 1
7 12289 1 1 102 ALA N N -3.992 -5.667 -6.992 1.00 . A A . 102 ALA N 1 1
7 12290 1 1 102 ALA O O -7.228 -7.093 -7.085 1.00 . A A . 102 ALA O 1 1
7 12291 1 1 103 LEU C C -7.685 -6.709 -4.230 1.00 . A A . 103 LEU C 1 1
7 12292 1 1 103 LEU CA C -6.567 -7.721 -4.465 1.00 . A A . 103 LEU CA 1 1
7 12293 1 1 103 LEU CB C -5.804 -7.990 -3.160 1.00 . A A . 103 LEU CB 1 1
7 12294 1 1 103 LEU CD1 C -7.085 -6.869 -1.314 1.00 . A A . 103 LEU CD1 1 1
7 12295 1 1 103 LEU CD2 C -7.885 -9.059 -2.228 1.00 . A A . 103 LEU CD2 1 1
7 12296 1 1 103 LEU CG C -6.666 -8.204 -1.909 1.00 . A A . 103 LEU CG 1 1
7 12297 1 1 103 LEU H H -4.702 -7.119 -5.262 1.00 . A A . 103 LEU H 1 1
7 12298 1 1 103 LEU HA H -7.002 -8.645 -4.814 1.00 . A A . 103 LEU HA 1 1
7 12299 1 1 103 LEU HB2 H -5.196 -8.870 -3.304 1.00 . A A . 103 LEU HB2 1 1
7 12300 1 1 103 LEU HB3 H -5.148 -7.151 -2.977 1.00 . A A . 103 LEU HB3 1 1
7 12301 1 1 103 LEU HD11 H -6.310 -6.138 -1.486 1.00 . A A . 103 LEU HD11 1 1
7 12302 1 1 103 LEU HD12 H -7.245 -6.982 -0.252 1.00 . A A . 103 LEU HD12 1 1
7 12303 1 1 103 LEU HD13 H -8.000 -6.538 -1.783 1.00 . A A . 103 LEU HD13 1 1
7 12304 1 1 103 LEU HD21 H -7.592 -9.874 -2.873 1.00 . A A . 103 LEU HD21 1 1
7 12305 1 1 103 LEU HD22 H -8.628 -8.454 -2.726 1.00 . A A . 103 LEU HD22 1 1
7 12306 1 1 103 LEU HD23 H -8.297 -9.454 -1.313 1.00 . A A . 103 LEU HD23 1 1
7 12307 1 1 103 LEU HG H -6.078 -8.725 -1.167 1.00 . A A . 103 LEU HG 1 1
7 12308 1 1 103 LEU N N -5.648 -7.243 -5.489 1.00 . A A . 103 LEU N 1 1
7 12309 1 1 103 LEU O O -8.866 -7.027 -4.379 1.00 . A A . 103 LEU O 1 1
7 12310 1 1 104 VAL C C -9.017 -4.031 -4.887 1.00 . A A . 104 VAL C 1 1
7 12311 1 1 104 VAL CA C -8.275 -4.432 -3.609 1.00 . A A . 104 VAL CA 1 1
7 12312 1 1 104 VAL CB C -7.599 -3.185 -3.005 1.00 . A A . 104 VAL CB 1 1
7 12313 1 1 104 VAL CG1 C -8.640 -2.148 -2.613 1.00 . A A . 104 VAL CG1 1 1
7 12314 1 1 104 VAL CG2 C -6.743 -3.571 -1.807 1.00 . A A . 104 VAL CG2 1 1
7 12315 1 1 104 VAL H H -6.351 -5.297 -3.762 1.00 . A A . 104 VAL H 1 1
7 12316 1 1 104 VAL HA H -8.994 -4.805 -2.894 1.00 . A A . 104 VAL HA 1 1
7 12317 1 1 104 VAL HB H -6.956 -2.752 -3.755 1.00 . A A . 104 VAL HB 1 1
7 12318 1 1 104 VAL HG11 H -9.554 -2.646 -2.319 1.00 . A A . 104 VAL HG11 1 1
7 12319 1 1 104 VAL HG12 H -8.837 -1.501 -3.454 1.00 . A A . 104 VAL HG12 1 1
7 12320 1 1 104 VAL HG13 H -8.269 -1.561 -1.786 1.00 . A A . 104 VAL HG13 1 1
7 12321 1 1 104 VAL HG21 H -5.978 -4.266 -2.120 1.00 . A A . 104 VAL HG21 1 1
7 12322 1 1 104 VAL HG22 H -7.364 -4.035 -1.055 1.00 . A A . 104 VAL HG22 1 1
7 12323 1 1 104 VAL HG23 H -6.281 -2.686 -1.397 1.00 . A A . 104 VAL HG23 1 1
7 12324 1 1 104 VAL N N -7.305 -5.490 -3.863 1.00 . A A . 104 VAL N 1 1
7 12325 1 1 104 VAL O O -10.042 -3.353 -4.827 1.00 . A A . 104 VAL O 1 1
7 12326 1 1 105 ARG C C -10.382 -4.942 -7.543 1.00 . A A . 105 ARG C 1 1
7 12327 1 1 105 ARG CA C -9.111 -4.125 -7.321 1.00 . A A . 105 ARG CA 1 1
7 12328 1 1 105 ARG CB C -8.125 -4.376 -8.462 1.00 . A A . 105 ARG CB 1 1
7 12329 1 1 105 ARG CD C -7.542 -2.042 -9.198 1.00 . A A . 105 ARG CD 1 1
7 12330 1 1 105 ARG CG C -8.215 -3.350 -9.582 1.00 . A A . 105 ARG CG 1 1
7 12331 1 1 105 ARG CZ C -6.866 -1.194 -11.412 1.00 . A A . 105 ARG CZ 1 1
7 12332 1 1 105 ARG H H -7.673 -4.983 -6.026 1.00 . A A . 105 ARG H 1 1
7 12333 1 1 105 ARG HA H -9.370 -3.078 -7.305 1.00 . A A . 105 ARG HA 1 1
7 12334 1 1 105 ARG HB2 H -7.121 -4.357 -8.066 1.00 . A A . 105 ARG HB2 1 1
7 12335 1 1 105 ARG HB3 H -8.318 -5.352 -8.882 1.00 . A A . 105 ARG HB3 1 1
7 12336 1 1 105 ARG HD2 H -8.298 -1.276 -9.108 1.00 . A A . 105 ARG HD2 1 1
7 12337 1 1 105 ARG HD3 H -7.048 -2.170 -8.245 1.00 . A A . 105 ARG HD3 1 1
7 12338 1 1 105 ARG HE H -5.611 -1.656 -9.931 1.00 . A A . 105 ARG HE 1 1
7 12339 1 1 105 ARG HG2 H -7.732 -3.747 -10.462 1.00 . A A . 105 ARG HG2 1 1
7 12340 1 1 105 ARG HG3 H -9.256 -3.158 -9.798 1.00 . A A . 105 ARG HG3 1 1
7 12341 1 1 105 ARG HH11 H -8.864 -1.407 -11.170 1.00 . A A . 105 ARG HH11 1 1
7 12342 1 1 105 ARG HH12 H -8.362 -0.810 -12.716 1.00 . A A . 105 ARG HH12 1 1
7 12343 1 1 105 ARG HH21 H -4.949 -0.873 -11.966 1.00 . A A . 105 ARG HH21 1 1
7 12344 1 1 105 ARG HH22 H -6.141 -0.508 -13.169 1.00 . A A . 105 ARG HH22 1 1
7 12345 1 1 105 ARG N N -8.493 -4.448 -6.038 1.00 . A A . 105 ARG N 1 1
7 12346 1 1 105 ARG NE N -6.556 -1.621 -10.189 1.00 . A A . 105 ARG NE 1 1
7 12347 1 1 105 ARG NH1 N -8.135 -1.133 -11.797 1.00 . A A . 105 ARG NH1 1 1
7 12348 1 1 105 ARG NH2 N -5.908 -0.829 -12.250 1.00 . A A . 105 ARG NH2 1 1
7 12349 1 1 105 ARG O O -11.270 -4.532 -8.292 1.00 . A A . 105 ARG O 1 1
7 12350 1 1 106 GLN C C -12.640 -6.713 -5.910 1.00 . A A . 106 GLN C 1 1
7 12351 1 1 106 GLN CA C -11.628 -6.972 -7.024 1.00 . A A . 106 GLN CA 1 1
7 12352 1 1 106 GLN CB C -11.196 -8.438 -7.008 1.00 . A A . 106 GLN CB 1 1
7 12353 1 1 106 GLN CD C -10.641 -9.236 -9.340 1.00 . A A . 106 GLN CD 1 1
7 12354 1 1 106 GLN CG C -10.096 -8.759 -8.008 1.00 . A A . 106 GLN CG 1 1
7 12355 1 1 106 GLN H H -9.726 -6.376 -6.312 1.00 . A A . 106 GLN H 1 1
7 12356 1 1 106 GLN HA H -12.096 -6.755 -7.974 1.00 . A A . 106 GLN HA 1 1
7 12357 1 1 106 GLN HB2 H -10.836 -8.685 -6.020 1.00 . A A . 106 GLN HB2 1 1
7 12358 1 1 106 GLN HB3 H -12.051 -9.057 -7.235 1.00 . A A . 106 GLN HB3 1 1
7 12359 1 1 106 GLN HE21 H -10.396 -7.423 -10.118 1.00 . A A . 106 GLN HE21 1 1
7 12360 1 1 106 GLN HE22 H -11.049 -8.615 -11.185 1.00 . A A . 106 GLN HE22 1 1
7 12361 1 1 106 GLN HG2 H -9.510 -7.868 -8.175 1.00 . A A . 106 GLN HG2 1 1
7 12362 1 1 106 GLN HG3 H -9.465 -9.532 -7.595 1.00 . A A . 106 GLN HG3 1 1
7 12363 1 1 106 GLN N N -10.465 -6.100 -6.893 1.00 . A A . 106 GLN N 1 1
7 12364 1 1 106 GLN NE2 N -10.700 -8.333 -10.312 1.00 . A A . 106 GLN NE2 1 1
7 12365 1 1 106 GLN O O -13.446 -7.583 -5.578 1.00 . A A . 106 GLN O 1 1
7 12366 1 1 106 GLN OE1 O -11.003 -10.403 -9.493 1.00 . A A . 106 GLN OE1 1 1
7 12367 1 1 107 GLY C C -12.882 -5.354 -2.886 1.00 . A A . 107 GLY C 1 1
7 12368 1 1 107 GLY CA C -13.500 -5.166 -4.260 1.00 . A A . 107 GLY CA 1 1
7 12369 1 1 107 GLY H H -11.923 -4.866 -5.636 1.00 . A A . 107 GLY H 1 1
7 12370 1 1 107 GLY HA2 H -13.791 -4.132 -4.374 1.00 . A A . 107 GLY HA2 1 1
7 12371 1 1 107 GLY HA3 H -14.380 -5.787 -4.333 1.00 . A A . 107 GLY HA3 1 1
7 12372 1 1 107 GLY N N -12.589 -5.517 -5.334 1.00 . A A . 107 GLY N 1 1
7 12373 1 1 107 GLY O O -13.504 -5.037 -1.872 1.00 . A A . 107 GLY O 1 1
7 12374 1 1 108 LEU C C -11.596 -7.229 -0.821 1.00 . A A . 108 LEU C 1 1
7 12375 1 1 108 LEU CA C -10.949 -6.093 -1.596 1.00 . A A . 108 LEU CA 1 1
7 12376 1 1 108 LEU CB C -10.936 -4.820 -0.746 1.00 . A A . 108 LEU CB 1 1
7 12377 1 1 108 LEU CD1 C -9.493 -3.232 0.550 1.00 . A A . 108 LEU CD1 1 1
7 12378 1 1 108 LEU CD2 C -10.002 -5.500 1.482 1.00 . A A . 108 LEU CD2 1 1
7 12379 1 1 108 LEU CG C -9.753 -4.693 0.214 1.00 . A A . 108 LEU CG 1 1
7 12380 1 1 108 LEU H H -11.213 -6.102 -3.692 1.00 . A A . 108 LEU H 1 1
7 12381 1 1 108 LEU HA H -9.933 -6.368 -1.832 1.00 . A A . 108 LEU HA 1 1
7 12382 1 1 108 LEU HB2 H -10.928 -3.968 -1.411 1.00 . A A . 108 LEU HB2 1 1
7 12383 1 1 108 LEU HB3 H -11.847 -4.791 -0.164 1.00 . A A . 108 LEU HB3 1 1
7 12384 1 1 108 LEU HD11 H -9.005 -3.165 1.511 1.00 . A A . 108 LEU HD11 1 1
7 12385 1 1 108 LEU HD12 H -10.431 -2.697 0.583 1.00 . A A . 108 LEU HD12 1 1
7 12386 1 1 108 LEU HD13 H -8.856 -2.797 -0.206 1.00 . A A . 108 LEU HD13 1 1
7 12387 1 1 108 LEU HD21 H -9.256 -6.276 1.567 1.00 . A A . 108 LEU HD21 1 1
7 12388 1 1 108 LEU HD22 H -10.984 -5.949 1.438 1.00 . A A . 108 LEU HD22 1 1
7 12389 1 1 108 LEU HD23 H -9.944 -4.849 2.341 1.00 . A A . 108 LEU HD23 1 1
7 12390 1 1 108 LEU HG H -8.867 -5.087 -0.264 1.00 . A A . 108 LEU HG 1 1
7 12391 1 1 108 LEU N N -11.654 -5.865 -2.852 1.00 . A A . 108 LEU N 1 1
7 12392 1 1 108 LEU O O -12.458 -7.002 0.029 1.00 . A A . 108 LEU O 1 1
7 12393 1 1 109 ALA C C -10.921 -10.875 -0.709 1.00 . A A . 109 ALA C 1 1
7 12394 1 1 109 ALA CA C -11.745 -9.617 -0.455 1.00 . A A . 109 ALA CA 1 1
7 12395 1 1 109 ALA CB C -13.176 -9.822 -0.897 1.00 . A A . 109 ALA CB 1 1
7 12396 1 1 109 ALA H H -10.503 -8.576 -1.816 1.00 . A A . 109 ALA H 1 1
7 12397 1 1 109 ALA HA H -11.754 -9.418 0.598 1.00 . A A . 109 ALA HA 1 1
7 12398 1 1 109 ALA HB1 H -13.824 -9.822 -0.034 1.00 . A A . 109 ALA HB1 1 1
7 12399 1 1 109 ALA HB2 H -13.257 -10.763 -1.407 1.00 . A A . 109 ALA HB2 1 1
7 12400 1 1 109 ALA HB3 H -13.467 -9.024 -1.565 1.00 . A A . 109 ALA HB3 1 1
7 12401 1 1 109 ALA N N -11.187 -8.454 -1.124 1.00 . A A . 109 ALA N 1 1
7 12402 1 1 109 ALA O O -10.711 -11.675 0.197 1.00 . A A . 109 ALA O 1 1
7 12403 1 1 110 LYS C C -8.224 -12.053 -1.859 1.00 . A A . 110 LYS C 1 1
7 12404 1 1 110 LYS CA C -9.676 -12.221 -2.302 1.00 . A A . 110 LYS CA 1 1
7 12405 1 1 110 LYS CB C -9.741 -12.466 -3.812 1.00 . A A . 110 LYS CB 1 1
7 12406 1 1 110 LYS CD C -8.017 -11.555 -5.400 1.00 . A A . 110 LYS CD 1 1
7 12407 1 1 110 LYS CE C -8.301 -12.067 -6.804 1.00 . A A . 110 LYS CE 1 1
7 12408 1 1 110 LYS CG C -9.303 -11.269 -4.642 1.00 . A A . 110 LYS CG 1 1
7 12409 1 1 110 LYS H H -10.679 -10.386 -2.625 1.00 . A A . 110 LYS H 1 1
7 12410 1 1 110 LYS HA H -10.094 -13.074 -1.791 1.00 . A A . 110 LYS HA 1 1
7 12411 1 1 110 LYS HB2 H -9.106 -13.302 -4.056 1.00 . A A . 110 LYS HB2 1 1
7 12412 1 1 110 LYS HB3 H -10.760 -12.709 -4.080 1.00 . A A . 110 LYS HB3 1 1
7 12413 1 1 110 LYS HD2 H -7.441 -10.645 -5.470 1.00 . A A . 110 LYS HD2 1 1
7 12414 1 1 110 LYS HD3 H -7.452 -12.303 -4.862 1.00 . A A . 110 LYS HD3 1 1
7 12415 1 1 110 LYS HE2 H -9.071 -11.456 -7.248 1.00 . A A . 110 LYS HE2 1 1
7 12416 1 1 110 LYS HE3 H -7.396 -11.987 -7.390 1.00 . A A . 110 LYS HE3 1 1
7 12417 1 1 110 LYS HG2 H -10.082 -11.033 -5.352 1.00 . A A . 110 LYS HG2 1 1
7 12418 1 1 110 LYS HG3 H -9.145 -10.427 -3.985 1.00 . A A . 110 LYS HG3 1 1
7 12419 1 1 110 LYS HZ1 H -7.930 -14.121 -6.728 1.00 . A A . 110 LYS HZ1 1 1
7 12420 1 1 110 LYS HZ2 H -9.266 -13.702 -7.675 1.00 . A A . 110 LYS HZ2 1 1
7 12421 1 1 110 LYS HZ3 H -9.381 -13.658 -5.988 1.00 . A A . 110 LYS HZ3 1 1
7 12422 1 1 110 LYS N N -10.469 -11.051 -1.941 1.00 . A A . 110 LYS N 1 1
7 12423 1 1 110 LYS NZ N -8.750 -13.486 -6.798 1.00 . A A . 110 LYS NZ 1 1
7 12424 1 1 110 LYS O O -8.005 -11.561 -0.732 1.00 . A A . 110 LYS O 1 1
7 12425 1 1 110 LYS OXT O -7.318 -12.416 -2.639 1.00 . A A . 110 LYS OXT 1 1
8 12426 1 1 1 ALA C C 20.568 19.857 -14.033 1.00 . A A . 1 ALA C 1 1
8 12427 1 1 1 ALA CA C 21.757 20.716 -13.612 1.00 . A A . 1 ALA CA 1 1
8 12428 1 1 1 ALA CB C 22.438 21.309 -14.835 1.00 . A A . 1 ALA CB 1 1
8 12429 1 1 1 ALA H1 H 23.616 20.463 -12.771 1.00 . A A . 1 ALA H1 1 1
8 12430 1 1 1 ALA H2 H 22.867 19.013 -13.298 1.00 . A A . 1 ALA H2 1 1
8 12431 1 1 1 ALA H3 H 22.327 19.789 -11.866 1.00 . A A . 1 ALA H3 1 1
8 12432 1 1 1 ALA HA H 21.399 21.530 -12.999 1.00 . A A . 1 ALA HA 1 1
8 12433 1 1 1 ALA HB1 H 22.388 20.605 -15.653 1.00 . A A . 1 ALA HB1 1 1
8 12434 1 1 1 ALA HB2 H 23.472 21.519 -14.606 1.00 . A A . 1 ALA HB2 1 1
8 12435 1 1 1 ALA HB3 H 21.939 22.224 -15.117 1.00 . A A . 1 ALA HB3 1 1
8 12436 1 1 1 ALA N N 22.730 19.924 -12.815 1.00 . A A . 1 ALA N 1 1
8 12437 1 1 1 ALA O O 19.441 20.083 -13.592 1.00 . A A . 1 ALA O 1 1
8 12438 1 1 2 THR C C 20.180 16.525 -15.192 1.00 . A A . 2 THR C 1 1
8 12439 1 1 2 THR CA C 19.778 17.984 -15.372 1.00 . A A . 2 THR CA 1 1
8 12440 1 1 2 THR CB C 19.477 18.263 -16.845 1.00 . A A . 2 THR CB 1 1
8 12441 1 1 2 THR CG2 C 18.050 17.944 -17.236 1.00 . A A . 2 THR CG2 1 1
8 12442 1 1 2 THR H H 21.744 18.747 -15.206 1.00 . A A . 2 THR H 1 1
8 12443 1 1 2 THR HA H 18.888 18.173 -14.790 1.00 . A A . 2 THR HA 1 1
8 12444 1 1 2 THR HB H 20.131 17.657 -17.456 1.00 . A A . 2 THR HB 1 1
8 12445 1 1 2 THR HG1 H 20.409 19.689 -17.814 1.00 . A A . 2 THR HG1 1 1
8 12446 1 1 2 THR HG21 H 17.778 18.519 -18.108 1.00 . A A . 2 THR HG21 1 1
8 12447 1 1 2 THR HG22 H 17.389 18.195 -16.419 1.00 . A A . 2 THR HG22 1 1
8 12448 1 1 2 THR HG23 H 17.965 16.891 -17.457 1.00 . A A . 2 THR HG23 1 1
8 12449 1 1 2 THR N N 20.827 18.876 -14.890 1.00 . A A . 2 THR N 1 1
8 12450 1 1 2 THR O O 21.119 16.046 -15.827 1.00 . A A . 2 THR O 1 1
8 12451 1 1 2 THR OG1 O 19.713 19.626 -17.155 1.00 . A A . 2 THR OG1 1 1
8 12452 1 1 3 SER C C 18.689 13.518 -14.692 1.00 . A A . 3 SER C 1 1
8 12453 1 1 3 SER CA C 19.747 14.415 -14.058 1.00 . A A . 3 SER CA 1 1
8 12454 1 1 3 SER CB C 19.813 14.161 -12.551 1.00 . A A . 3 SER CB 1 1
8 12455 1 1 3 SER H H 18.727 16.257 -13.846 1.00 . A A . 3 SER H 1 1
8 12456 1 1 3 SER HA H 20.707 14.183 -14.495 1.00 . A A . 3 SER HA 1 1
8 12457 1 1 3 SER HB2 H 20.623 14.735 -12.127 1.00 . A A . 3 SER HB2 1 1
8 12458 1 1 3 SER HB3 H 18.880 14.463 -12.097 1.00 . A A . 3 SER HB3 1 1
8 12459 1 1 3 SER HG H 20.876 12.684 -11.828 1.00 . A A . 3 SER HG 1 1
8 12460 1 1 3 SER N N 19.463 15.821 -14.322 1.00 . A A . 3 SER N 1 1
8 12461 1 1 3 SER O O 17.546 13.934 -14.890 1.00 . A A . 3 SER O 1 1
8 12462 1 1 3 SER OG O 20.032 12.789 -12.275 1.00 . A A . 3 SER OG 1 1
8 12463 1 1 4 THR C C 17.265 10.687 -14.567 1.00 . A A . 4 THR C 1 1
8 12464 1 1 4 THR CA C 18.158 11.333 -15.621 1.00 . A A . 4 THR CA 1 1
8 12465 1 1 4 THR CB C 18.939 10.255 -16.374 1.00 . A A . 4 THR CB 1 1
8 12466 1 1 4 THR CG2 C 18.085 9.461 -17.338 1.00 . A A . 4 THR CG2 1 1
8 12467 1 1 4 THR H H 19.999 12.016 -14.828 1.00 . A A . 4 THR H 1 1
8 12468 1 1 4 THR HA H 17.539 11.871 -16.321 1.00 . A A . 4 THR HA 1 1
8 12469 1 1 4 THR HB H 19.361 9.564 -15.660 1.00 . A A . 4 THR HB 1 1
8 12470 1 1 4 THR HG1 H 19.676 11.594 -17.600 1.00 . A A . 4 THR HG1 1 1
8 12471 1 1 4 THR HG21 H 17.049 9.743 -17.218 1.00 . A A . 4 THR HG21 1 1
8 12472 1 1 4 THR HG22 H 18.196 8.406 -17.133 1.00 . A A . 4 THR HG22 1 1
8 12473 1 1 4 THR HG23 H 18.398 9.665 -18.351 1.00 . A A . 4 THR HG23 1 1
8 12474 1 1 4 THR N N 19.075 12.287 -15.010 1.00 . A A . 4 THR N 1 1
8 12475 1 1 4 THR O O 17.721 10.351 -13.473 1.00 . A A . 4 THR O 1 1
8 12476 1 1 4 THR OG1 O 20.000 10.831 -17.116 1.00 . A A . 4 THR OG1 1 1
8 12477 1 1 5 LYS C C 15.157 8.391 -13.991 1.00 . A A . 5 LYS C 1 1
8 12478 1 1 5 LYS CA C 15.032 9.912 -13.985 1.00 . A A . 5 LYS CA 1 1
8 12479 1 1 5 LYS CB C 13.607 10.317 -14.363 1.00 . A A . 5 LYS CB 1 1
8 12480 1 1 5 LYS CD C 13.413 12.765 -14.896 1.00 . A A . 5 LYS CD 1 1
8 12481 1 1 5 LYS CE C 12.392 12.648 -16.017 1.00 . A A . 5 LYS CE 1 1
8 12482 1 1 5 LYS CG C 13.209 11.689 -13.843 1.00 . A A . 5 LYS CG 1 1
8 12483 1 1 5 LYS H H 15.688 10.805 -15.789 1.00 . A A . 5 LYS H 1 1
8 12484 1 1 5 LYS HA H 15.251 10.274 -12.992 1.00 . A A . 5 LYS HA 1 1
8 12485 1 1 5 LYS HB2 H 13.519 10.325 -15.438 1.00 . A A . 5 LYS HB2 1 1
8 12486 1 1 5 LYS HB3 H 12.919 9.589 -13.958 1.00 . A A . 5 LYS HB3 1 1
8 12487 1 1 5 LYS HD2 H 13.313 13.735 -14.433 1.00 . A A . 5 LYS HD2 1 1
8 12488 1 1 5 LYS HD3 H 14.405 12.663 -15.313 1.00 . A A . 5 LYS HD3 1 1
8 12489 1 1 5 LYS HE2 H 12.815 13.071 -16.917 1.00 . A A . 5 LYS HE2 1 1
8 12490 1 1 5 LYS HE3 H 12.172 11.603 -16.181 1.00 . A A . 5 LYS HE3 1 1
8 12491 1 1 5 LYS HG2 H 12.166 11.668 -13.562 1.00 . A A . 5 LYS HG2 1 1
8 12492 1 1 5 LYS HG3 H 13.811 11.926 -12.978 1.00 . A A . 5 LYS HG3 1 1
8 12493 1 1 5 LYS HZ1 H 11.330 14.356 -15.452 1.00 . A A . 5 LYS HZ1 1 1
8 12494 1 1 5 LYS HZ2 H 10.656 12.912 -14.886 1.00 . A A . 5 LYS HZ2 1 1
8 12495 1 1 5 LYS HZ3 H 10.485 13.343 -16.513 1.00 . A A . 5 LYS HZ3 1 1
8 12496 1 1 5 LYS N N 15.991 10.517 -14.903 1.00 . A A . 5 LYS N 1 1
8 12497 1 1 5 LYS NZ N 11.127 13.365 -15.694 1.00 . A A . 5 LYS NZ 1 1
8 12498 1 1 5 LYS O O 14.657 7.721 -14.895 1.00 . A A . 5 LYS O 1 1
8 12499 1 1 6 LYS C C 15.491 5.899 -11.529 1.00 . A A . 6 LYS C 1 1
8 12500 1 1 6 LYS CA C 16.017 6.411 -12.865 1.00 . A A . 6 LYS CA 1 1
8 12501 1 1 6 LYS CB C 17.497 6.056 -13.014 1.00 . A A . 6 LYS CB 1 1
8 12502 1 1 6 LYS CD C 19.406 5.758 -14.622 1.00 . A A . 6 LYS CD 1 1
8 12503 1 1 6 LYS CE C 19.867 5.966 -16.055 1.00 . A A . 6 LYS CE 1 1
8 12504 1 1 6 LYS CG C 18.091 6.469 -14.352 1.00 . A A . 6 LYS CG 1 1
8 12505 1 1 6 LYS H H 16.202 8.440 -12.289 1.00 . A A . 6 LYS H 1 1
8 12506 1 1 6 LYS HA H 15.460 5.941 -13.661 1.00 . A A . 6 LYS HA 1 1
8 12507 1 1 6 LYS HB2 H 18.055 6.547 -12.231 1.00 . A A . 6 LYS HB2 1 1
8 12508 1 1 6 LYS HB3 H 17.612 4.987 -12.910 1.00 . A A . 6 LYS HB3 1 1
8 12509 1 1 6 LYS HD2 H 20.158 6.145 -13.952 1.00 . A A . 6 LYS HD2 1 1
8 12510 1 1 6 LYS HD3 H 19.275 4.700 -14.445 1.00 . A A . 6 LYS HD3 1 1
8 12511 1 1 6 LYS HE2 H 19.115 5.572 -16.723 1.00 . A A . 6 LYS HE2 1 1
8 12512 1 1 6 LYS HE3 H 19.986 7.025 -16.231 1.00 . A A . 6 LYS HE3 1 1
8 12513 1 1 6 LYS HG2 H 17.391 6.221 -15.136 1.00 . A A . 6 LYS HG2 1 1
8 12514 1 1 6 LYS HG3 H 18.263 7.535 -14.343 1.00 . A A . 6 LYS HG3 1 1
8 12515 1 1 6 LYS HZ1 H 21.949 5.951 -16.221 1.00 . A A . 6 LYS HZ1 1 1
8 12516 1 1 6 LYS HZ2 H 21.169 4.904 -17.297 1.00 . A A . 6 LYS HZ2 1 1
8 12517 1 1 6 LYS HZ3 H 21.296 4.494 -15.660 1.00 . A A . 6 LYS HZ3 1 1
8 12518 1 1 6 LYS N N 15.828 7.854 -12.978 1.00 . A A . 6 LYS N 1 1
8 12519 1 1 6 LYS NZ N 21.161 5.281 -16.326 1.00 . A A . 6 LYS NZ 1 1
8 12520 1 1 6 LYS O O 15.674 6.536 -10.492 1.00 . A A . 6 LYS O 1 1
8 12521 1 1 7 LEU C C 15.364 3.487 -9.519 1.00 . A A . 7 LEU C 1 1
8 12522 1 1 7 LEU CA C 14.275 4.148 -10.357 1.00 . A A . 7 LEU CA 1 1
8 12523 1 1 7 LEU CB C 13.200 3.121 -10.718 1.00 . A A . 7 LEU CB 1 1
8 12524 1 1 7 LEU CD1 C 13.244 0.730 -11.482 1.00 . A A . 7 LEU CD1 1 1
8 12525 1 1 7 LEU CD2 C 12.854 2.560 -13.139 1.00 . A A . 7 LEU CD2 1 1
8 12526 1 1 7 LEU CG C 13.572 2.167 -11.857 1.00 . A A . 7 LEU CG 1 1
8 12527 1 1 7 LEU H H 14.718 4.288 -12.422 1.00 . A A . 7 LEU H 1 1
8 12528 1 1 7 LEU HA H 13.823 4.938 -9.776 1.00 . A A . 7 LEU HA 1 1
8 12529 1 1 7 LEU HB2 H 12.984 2.533 -9.838 1.00 . A A . 7 LEU HB2 1 1
8 12530 1 1 7 LEU HB3 H 12.305 3.654 -11.002 1.00 . A A . 7 LEU HB3 1 1
8 12531 1 1 7 LEU HD11 H 12.423 0.719 -10.781 1.00 . A A . 7 LEU HD11 1 1
8 12532 1 1 7 LEU HD12 H 14.111 0.269 -11.028 1.00 . A A . 7 LEU HD12 1 1
8 12533 1 1 7 LEU HD13 H 12.969 0.180 -12.369 1.00 . A A . 7 LEU HD13 1 1
8 12534 1 1 7 LEU HD21 H 13.244 3.503 -13.496 1.00 . A A . 7 LEU HD21 1 1
8 12535 1 1 7 LEU HD22 H 11.796 2.659 -12.944 1.00 . A A . 7 LEU HD22 1 1
8 12536 1 1 7 LEU HD23 H 13.013 1.799 -13.889 1.00 . A A . 7 LEU HD23 1 1
8 12537 1 1 7 LEU HG H 14.636 2.229 -12.036 1.00 . A A . 7 LEU HG 1 1
8 12538 1 1 7 LEU N N 14.834 4.747 -11.564 1.00 . A A . 7 LEU N 1 1
8 12539 1 1 7 LEU O O 15.955 2.488 -9.927 1.00 . A A . 7 LEU O 1 1
8 12540 1 1 8 HIS C C 16.077 2.346 -6.635 1.00 . A A . 8 HIS C 1 1
8 12541 1 1 8 HIS CA C 16.637 3.512 -7.443 1.00 . A A . 8 HIS CA 1 1
8 12542 1 1 8 HIS CB C 17.144 4.604 -6.499 1.00 . A A . 8 HIS CB 1 1
8 12543 1 1 8 HIS CD2 C 15.090 6.070 -5.899 1.00 . A A . 8 HIS CD2 1 1
8 12544 1 1 8 HIS CE1 C 14.919 5.529 -3.782 1.00 . A A . 8 HIS CE1 1 1
8 12545 1 1 8 HIS CG C 16.077 5.185 -5.624 1.00 . A A . 8 HIS CG 1 1
8 12546 1 1 8 HIS H H 15.114 4.843 -8.071 1.00 . A A . 8 HIS H 1 1
8 12547 1 1 8 HIS HA H 17.458 3.157 -8.046 1.00 . A A . 8 HIS HA 1 1
8 12548 1 1 8 HIS HB2 H 17.908 4.190 -5.859 1.00 . A A . 8 HIS HB2 1 1
8 12549 1 1 8 HIS HB3 H 17.569 5.407 -7.084 1.00 . A A . 8 HIS HB3 1 1
8 12550 1 1 8 HIS HD1 H 16.511 4.245 -3.789 1.00 . A A . 8 HIS HD1 1 1
8 12551 1 1 8 HIS HD2 H 14.893 6.535 -6.855 1.00 . A A . 8 HIS HD2 1 1
8 12552 1 1 8 HIS HE1 H 14.577 5.478 -2.758 1.00 . A A . 8 HIS HE1 1 1
8 12553 1 1 8 HIS HE2 H 13.562 6.793 -4.652 1.00 . A A . 8 HIS HE2 1 1
8 12554 1 1 8 HIS N N 15.621 4.050 -8.342 1.00 . A A . 8 HIS N 1 1
8 12555 1 1 8 HIS ND1 N 15.942 4.865 -4.289 1.00 . A A . 8 HIS ND1 1 1
8 12556 1 1 8 HIS NE2 N 14.385 6.267 -4.737 1.00 . A A . 8 HIS NE2 1 1
8 12557 1 1 8 HIS O O 15.238 2.531 -5.755 1.00 . A A . 8 HIS O 1 1
8 12558 1 1 9 LYS C C 16.556 -0.057 -4.797 1.00 . A A . 9 LYS C 1 1
8 12559 1 1 9 LYS CA C 16.093 -0.057 -6.249 1.00 . A A . 9 LYS CA 1 1
8 12560 1 1 9 LYS CB C 16.605 -1.309 -6.963 1.00 . A A . 9 LYS CB 1 1
8 12561 1 1 9 LYS CD C 15.813 -3.344 -8.208 1.00 . A A . 9 LYS CD 1 1
8 12562 1 1 9 LYS CE C 17.216 -3.692 -8.677 1.00 . A A . 9 LYS CE 1 1
8 12563 1 1 9 LYS CG C 15.645 -1.845 -8.013 1.00 . A A . 9 LYS CG 1 1
8 12564 1 1 9 LYS H H 17.214 1.057 -7.657 1.00 . A A . 9 LYS H 1 1
8 12565 1 1 9 LYS HA H 15.014 -0.060 -6.269 1.00 . A A . 9 LYS HA 1 1
8 12566 1 1 9 LYS HB2 H 17.541 -1.075 -7.448 1.00 . A A . 9 LYS HB2 1 1
8 12567 1 1 9 LYS HB3 H 16.774 -2.085 -6.230 1.00 . A A . 9 LYS HB3 1 1
8 12568 1 1 9 LYS HD2 H 15.625 -3.842 -7.269 1.00 . A A . 9 LYS HD2 1 1
8 12569 1 1 9 LYS HD3 H 15.101 -3.683 -8.946 1.00 . A A . 9 LYS HD3 1 1
8 12570 1 1 9 LYS HE2 H 17.148 -4.443 -9.450 1.00 . A A . 9 LYS HE2 1 1
8 12571 1 1 9 LYS HE3 H 17.678 -2.803 -9.081 1.00 . A A . 9 LYS HE3 1 1
8 12572 1 1 9 LYS HG2 H 14.632 -1.645 -7.696 1.00 . A A . 9 LYS HG2 1 1
8 12573 1 1 9 LYS HG3 H 15.838 -1.346 -8.951 1.00 . A A . 9 LYS HG3 1 1
8 12574 1 1 9 LYS HZ1 H 19.049 -3.928 -7.702 1.00 . A A . 9 LYS HZ1 1 1
8 12575 1 1 9 LYS HZ2 H 18.012 -5.255 -7.543 1.00 . A A . 9 LYS HZ2 1 1
8 12576 1 1 9 LYS HZ3 H 17.722 -3.844 -6.656 1.00 . A A . 9 LYS HZ3 1 1
8 12577 1 1 9 LYS N N 16.548 1.142 -6.944 1.00 . A A . 9 LYS N 1 1
8 12578 1 1 9 LYS NZ N 18.058 -4.217 -7.567 1.00 . A A . 9 LYS NZ 1 1
8 12579 1 1 9 LYS O O 17.747 -0.191 -4.513 1.00 . A A . 9 LYS O 1 1
8 12580 1 1 10 GLU C C 15.016 -0.871 -1.695 1.00 . A A . 10 GLU C 1 1
8 12581 1 1 10 GLU CA C 15.912 0.107 -2.453 1.00 . A A . 10 GLU CA 1 1
8 12582 1 1 10 GLU CB C 15.741 1.518 -1.889 1.00 . A A . 10 GLU CB 1 1
8 12583 1 1 10 GLU CD C 16.888 3.648 -1.160 1.00 . A A . 10 GLU CD 1 1
8 12584 1 1 10 GLU CG C 17.013 2.350 -1.932 1.00 . A A . 10 GLU CG 1 1
8 12585 1 1 10 GLU H H 14.675 0.192 -4.167 1.00 . A A . 10 GLU H 1 1
8 12586 1 1 10 GLU HA H 16.941 -0.197 -2.333 1.00 . A A . 10 GLU HA 1 1
8 12587 1 1 10 GLU HB2 H 14.982 2.032 -2.460 1.00 . A A . 10 GLU HB2 1 1
8 12588 1 1 10 GLU HB3 H 15.419 1.446 -0.861 1.00 . A A . 10 GLU HB3 1 1
8 12589 1 1 10 GLU HG2 H 17.819 1.772 -1.507 1.00 . A A . 10 GLU HG2 1 1
8 12590 1 1 10 GLU HG3 H 17.241 2.580 -2.962 1.00 . A A . 10 GLU HG3 1 1
8 12591 1 1 10 GLU N N 15.606 0.092 -3.879 1.00 . A A . 10 GLU N 1 1
8 12592 1 1 10 GLU O O 13.840 -1.027 -2.024 1.00 . A A . 10 GLU O 1 1
8 12593 1 1 10 GLU OE1 O 16.369 3.615 -0.025 1.00 . A A . 10 GLU OE1 1 1
8 12594 1 1 10 GLU OE2 O 17.310 4.697 -1.691 1.00 . A A . 10 GLU OE2 1 1
8 12595 1 1 11 PRO C C 13.696 -1.852 0.952 1.00 . A A . 11 PRO C 1 1
8 12596 1 1 11 PRO CA C 14.797 -2.513 0.130 1.00 . A A . 11 PRO CA 1 1
8 12597 1 1 11 PRO CB C 15.854 -3.131 1.052 1.00 . A A . 11 PRO CB 1 1
8 12598 1 1 11 PRO CD C 16.954 -1.423 -0.205 1.00 . A A . 11 PRO CD 1 1
8 12599 1 1 11 PRO CG C 16.934 -2.109 1.133 1.00 . A A . 11 PRO CG 1 1
8 12600 1 1 11 PRO HA H 14.364 -3.283 -0.492 1.00 . A A . 11 PRO HA 1 1
8 12601 1 1 11 PRO HB2 H 15.419 -3.326 2.022 1.00 . A A . 11 PRO HB2 1 1
8 12602 1 1 11 PRO HB3 H 16.215 -4.053 0.621 1.00 . A A . 11 PRO HB3 1 1
8 12603 1 1 11 PRO HD2 H 17.235 -0.387 -0.093 1.00 . A A . 11 PRO HD2 1 1
8 12604 1 1 11 PRO HD3 H 17.629 -1.929 -0.878 1.00 . A A . 11 PRO HD3 1 1
8 12605 1 1 11 PRO HG2 H 16.709 -1.399 1.915 1.00 . A A . 11 PRO HG2 1 1
8 12606 1 1 11 PRO HG3 H 17.882 -2.591 1.322 1.00 . A A . 11 PRO HG3 1 1
8 12607 1 1 11 PRO N N 15.559 -1.547 -0.668 1.00 . A A . 11 PRO N 1 1
8 12608 1 1 11 PRO O O 13.965 -0.982 1.782 1.00 . A A . 11 PRO O 1 1
8 12609 1 1 12 ALA C C 10.260 -2.795 1.672 1.00 . A A . 12 ALA C 1 1
8 12610 1 1 12 ALA CA C 11.314 -1.721 1.434 1.00 . A A . 12 ALA CA 1 1
8 12611 1 1 12 ALA CB C 10.717 -0.554 0.663 1.00 . A A . 12 ALA CB 1 1
8 12612 1 1 12 ALA H H 12.306 -2.966 0.043 1.00 . A A . 12 ALA H 1 1
8 12613 1 1 12 ALA HA H 11.664 -1.353 2.387 1.00 . A A . 12 ALA HA 1 1
8 12614 1 1 12 ALA HB1 H 9.842 -0.190 1.182 1.00 . A A . 12 ALA HB1 1 1
8 12615 1 1 12 ALA HB2 H 10.438 -0.880 -0.327 1.00 . A A . 12 ALA HB2 1 1
8 12616 1 1 12 ALA HB3 H 11.446 0.240 0.589 1.00 . A A . 12 ALA HB3 1 1
8 12617 1 1 12 ALA N N 12.457 -2.269 0.715 1.00 . A A . 12 ALA N 1 1
8 12618 1 1 12 ALA O O 9.578 -3.226 0.744 1.00 . A A . 12 ALA O 1 1
8 12619 1 1 13 THR C C 8.231 -3.771 4.381 1.00 . A A . 13 THR C 1 1
8 12620 1 1 13 THR CA C 9.167 -4.257 3.279 1.00 . A A . 13 THR CA 1 1
8 12621 1 1 13 THR CB C 9.887 -5.530 3.733 1.00 . A A . 13 THR CB 1 1
8 12622 1 1 13 THR CG2 C 9.926 -6.607 2.673 1.00 . A A . 13 THR CG2 1 1
8 12623 1 1 13 THR H H 10.710 -2.850 3.619 1.00 . A A . 13 THR H 1 1
8 12624 1 1 13 THR HA H 8.583 -4.481 2.397 1.00 . A A . 13 THR HA 1 1
8 12625 1 1 13 THR HB H 9.375 -5.933 4.594 1.00 . A A . 13 THR HB 1 1
8 12626 1 1 13 THR HG1 H 11.229 -4.749 4.928 1.00 . A A . 13 THR HG1 1 1
8 12627 1 1 13 THR HG21 H 9.128 -6.443 1.963 1.00 . A A . 13 THR HG21 1 1
8 12628 1 1 13 THR HG22 H 9.802 -7.574 3.138 1.00 . A A . 13 THR HG22 1 1
8 12629 1 1 13 THR HG23 H 10.877 -6.575 2.161 1.00 . A A . 13 THR HG23 1 1
8 12630 1 1 13 THR N N 10.136 -3.228 2.923 1.00 . A A . 13 THR N 1 1
8 12631 1 1 13 THR O O 8.615 -2.958 5.221 1.00 . A A . 13 THR O 1 1
8 12632 1 1 13 THR OG1 O 11.224 -5.244 4.104 1.00 . A A . 13 THR OG1 1 1
8 12633 1 1 14 LEU C C 5.938 -4.954 6.480 1.00 . A A . 14 LEU C 1 1
8 12634 1 1 14 LEU CA C 6.013 -3.904 5.375 1.00 . A A . 14 LEU CA 1 1
8 12635 1 1 14 LEU CB C 4.637 -3.730 4.726 1.00 . A A . 14 LEU CB 1 1
8 12636 1 1 14 LEU CD1 C 2.836 -5.059 3.599 1.00 . A A . 14 LEU CD1 1 1
8 12637 1 1 14 LEU CD2 C 4.727 -4.137 2.253 1.00 . A A . 14 LEU CD2 1 1
8 12638 1 1 14 LEU CG C 4.316 -4.715 3.599 1.00 . A A . 14 LEU CG 1 1
8 12639 1 1 14 LEU H H 6.761 -4.924 3.679 1.00 . A A . 14 LEU H 1 1
8 12640 1 1 14 LEU HA H 6.319 -2.963 5.807 1.00 . A A . 14 LEU HA 1 1
8 12641 1 1 14 LEU HB2 H 3.886 -3.837 5.495 1.00 . A A . 14 LEU HB2 1 1
8 12642 1 1 14 LEU HB3 H 4.575 -2.730 4.327 1.00 . A A . 14 LEU HB3 1 1
8 12643 1 1 14 LEU HD11 H 2.708 -6.103 3.358 1.00 . A A . 14 LEU HD11 1 1
8 12644 1 1 14 LEU HD12 H 2.325 -4.454 2.865 1.00 . A A . 14 LEU HD12 1 1
8 12645 1 1 14 LEU HD13 H 2.421 -4.862 4.577 1.00 . A A . 14 LEU HD13 1 1
8 12646 1 1 14 LEU HD21 H 5.793 -3.965 2.246 1.00 . A A . 14 LEU HD21 1 1
8 12647 1 1 14 LEU HD22 H 4.211 -3.203 2.090 1.00 . A A . 14 LEU HD22 1 1
8 12648 1 1 14 LEU HD23 H 4.468 -4.833 1.469 1.00 . A A . 14 LEU HD23 1 1
8 12649 1 1 14 LEU HG H 4.871 -5.627 3.758 1.00 . A A . 14 LEU HG 1 1
8 12650 1 1 14 LEU N N 7.005 -4.279 4.373 1.00 . A A . 14 LEU N 1 1
8 12651 1 1 14 LEU O O 5.998 -6.154 6.213 1.00 . A A . 14 LEU O 1 1
8 12652 1 1 15 ILE C C 4.301 -5.495 9.391 1.00 . A A . 15 ILE C 1 1
8 12653 1 1 15 ILE CA C 5.729 -5.396 8.865 1.00 . A A . 15 ILE CA 1 1
8 12654 1 1 15 ILE CB C 6.659 -4.946 10.011 1.00 . A A . 15 ILE CB 1 1
8 12655 1 1 15 ILE CD1 C 6.688 -3.014 11.667 1.00 . A A . 15 ILE CD1 1 1
8 12656 1 1 15 ILE CG1 C 6.564 -3.433 10.218 1.00 . A A . 15 ILE CG1 1 1
8 12657 1 1 15 ILE CG2 C 8.094 -5.357 9.719 1.00 . A A . 15 ILE CG2 1 1
8 12658 1 1 15 ILE H H 5.767 -3.526 7.869 1.00 . A A . 15 ILE H 1 1
8 12659 1 1 15 ILE HA H 6.047 -6.376 8.538 1.00 . A A . 15 ILE HA 1 1
8 12660 1 1 15 ILE HB H 6.345 -5.446 10.914 1.00 . A A . 15 ILE HB 1 1
8 12661 1 1 15 ILE HD11 H 7.184 -2.056 11.724 1.00 . A A . 15 ILE HD11 1 1
8 12662 1 1 15 ILE HD12 H 7.265 -3.751 12.208 1.00 . A A . 15 ILE HD12 1 1
8 12663 1 1 15 ILE HD13 H 5.704 -2.936 12.105 1.00 . A A . 15 ILE HD13 1 1
8 12664 1 1 15 ILE HG12 H 7.357 -2.951 9.666 1.00 . A A . 15 ILE HG12 1 1
8 12665 1 1 15 ILE HG13 H 5.611 -3.083 9.851 1.00 . A A . 15 ILE HG13 1 1
8 12666 1 1 15 ILE HG21 H 8.547 -4.634 9.058 1.00 . A A . 15 ILE HG21 1 1
8 12667 1 1 15 ILE HG22 H 8.100 -6.330 9.249 1.00 . A A . 15 ILE HG22 1 1
8 12668 1 1 15 ILE HG23 H 8.650 -5.400 10.643 1.00 . A A . 15 ILE HG23 1 1
8 12669 1 1 15 ILE N N 5.810 -4.494 7.721 1.00 . A A . 15 ILE N 1 1
8 12670 1 1 15 ILE O O 3.872 -6.552 9.856 1.00 . A A . 15 ILE O 1 1
8 12671 1 1 16 LYS C C 1.313 -3.578 8.799 1.00 . A A . 16 LYS C 1 1
8 12672 1 1 16 LYS CA C 2.187 -4.352 9.779 1.00 . A A . 16 LYS CA 1 1
8 12673 1 1 16 LYS CB C 2.108 -3.719 11.172 1.00 . A A . 16 LYS CB 1 1
8 12674 1 1 16 LYS CD C 1.347 -3.942 13.556 1.00 . A A . 16 LYS CD 1 1
8 12675 1 1 16 LYS CE C 1.031 -4.922 14.676 1.00 . A A . 16 LYS CE 1 1
8 12676 1 1 16 LYS CG C 1.568 -4.661 12.236 1.00 . A A . 16 LYS CG 1 1
8 12677 1 1 16 LYS H H 3.964 -3.579 8.932 1.00 . A A . 16 LYS H 1 1
8 12678 1 1 16 LYS HA H 1.829 -5.369 9.835 1.00 . A A . 16 LYS HA 1 1
8 12679 1 1 16 LYS HB2 H 3.099 -3.407 11.468 1.00 . A A . 16 LYS HB2 1 1
8 12680 1 1 16 LYS HB3 H 1.466 -2.853 11.129 1.00 . A A . 16 LYS HB3 1 1
8 12681 1 1 16 LYS HD2 H 2.240 -3.395 13.813 1.00 . A A . 16 LYS HD2 1 1
8 12682 1 1 16 LYS HD3 H 0.520 -3.256 13.448 1.00 . A A . 16 LYS HD3 1 1
8 12683 1 1 16 LYS HE2 H 0.550 -4.386 15.482 1.00 . A A . 16 LYS HE2 1 1
8 12684 1 1 16 LYS HE3 H 0.362 -5.679 14.298 1.00 . A A . 16 LYS HE3 1 1
8 12685 1 1 16 LYS HG2 H 0.628 -5.069 11.898 1.00 . A A . 16 LYS HG2 1 1
8 12686 1 1 16 LYS HG3 H 2.277 -5.463 12.387 1.00 . A A . 16 LYS HG3 1 1
8 12687 1 1 16 LYS HZ1 H 2.015 -6.482 15.658 1.00 . A A . 16 LYS HZ1 1 1
8 12688 1 1 16 LYS HZ2 H 2.725 -4.966 15.899 1.00 . A A . 16 LYS HZ2 1 1
8 12689 1 1 16 LYS HZ3 H 2.925 -5.767 14.423 1.00 . A A . 16 LYS HZ3 1 1
8 12690 1 1 16 LYS N N 3.569 -4.389 9.315 1.00 . A A . 16 LYS N 1 1
8 12691 1 1 16 LYS NZ N 2.261 -5.581 15.200 1.00 . A A . 16 LYS NZ 1 1
8 12692 1 1 16 LYS O O 1.209 -2.353 8.876 1.00 . A A . 16 LYS O 1 1
8 12693 1 1 17 ALA C C -1.632 -3.808 7.232 1.00 . A A . 17 ALA C 1 1
8 12694 1 1 17 ALA CA C -0.157 -3.683 6.865 1.00 . A A . 17 ALA CA 1 1
8 12695 1 1 17 ALA CB C 0.106 -4.308 5.504 1.00 . A A . 17 ALA CB 1 1
8 12696 1 1 17 ALA H H 0.826 -5.271 7.856 1.00 . A A . 17 ALA H 1 1
8 12697 1 1 17 ALA HA H 0.101 -2.636 6.808 1.00 . A A . 17 ALA HA 1 1
8 12698 1 1 17 ALA HB1 H 0.769 -5.153 5.619 1.00 . A A . 17 ALA HB1 1 1
8 12699 1 1 17 ALA HB2 H 0.564 -3.578 4.855 1.00 . A A . 17 ALA HB2 1 1
8 12700 1 1 17 ALA HB3 H -0.827 -4.640 5.072 1.00 . A A . 17 ALA HB3 1 1
8 12701 1 1 17 ALA N N 0.698 -4.300 7.870 1.00 . A A . 17 ALA N 1 1
8 12702 1 1 17 ALA O O -2.197 -4.901 7.209 1.00 . A A . 17 ALA O 1 1
8 12703 1 1 18 ILE C C -4.513 -2.175 6.754 1.00 . A A . 18 ILE C 1 1
8 12704 1 1 18 ILE CA C -3.663 -2.659 7.924 1.00 . A A . 18 ILE CA 1 1
8 12705 1 1 18 ILE CB C -3.922 -1.755 9.145 1.00 . A A . 18 ILE CB 1 1
8 12706 1 1 18 ILE CD1 C -2.551 -0.946 11.131 1.00 . A A . 18 ILE CD1 1 1
8 12707 1 1 18 ILE CG1 C -2.983 -2.130 10.294 1.00 . A A . 18 ILE CG1 1 1
8 12708 1 1 18 ILE CG2 C -5.374 -1.860 9.585 1.00 . A A . 18 ILE CG2 1 1
8 12709 1 1 18 ILE H H -1.747 -1.839 7.556 1.00 . A A . 18 ILE H 1 1
8 12710 1 1 18 ILE HA H -3.957 -3.668 8.177 1.00 . A A . 18 ILE HA 1 1
8 12711 1 1 18 ILE HB H -3.732 -0.733 8.854 1.00 . A A . 18 ILE HB 1 1
8 12712 1 1 18 ILE HD11 H -2.992 -1.018 12.113 1.00 . A A . 18 ILE HD11 1 1
8 12713 1 1 18 ILE HD12 H -2.875 -0.031 10.656 1.00 . A A . 18 ILE HD12 1 1
8 12714 1 1 18 ILE HD13 H -1.474 -0.943 11.219 1.00 . A A . 18 ILE HD13 1 1
8 12715 1 1 18 ILE HG12 H -3.487 -2.829 10.946 1.00 . A A . 18 ILE HG12 1 1
8 12716 1 1 18 ILE HG13 H -2.095 -2.595 9.890 1.00 . A A . 18 ILE HG13 1 1
8 12717 1 1 18 ILE HG21 H -5.779 -2.810 9.266 1.00 . A A . 18 ILE HG21 1 1
8 12718 1 1 18 ILE HG22 H -5.944 -1.058 9.140 1.00 . A A . 18 ILE HG22 1 1
8 12719 1 1 18 ILE HG23 H -5.430 -1.788 10.660 1.00 . A A . 18 ILE HG23 1 1
8 12720 1 1 18 ILE N N -2.251 -2.680 7.562 1.00 . A A . 18 ILE N 1 1
8 12721 1 1 18 ILE O O -5.532 -2.780 6.421 1.00 . A A . 18 ILE O 1 1
8 12722 1 1 19 ASP C C -6.121 0.112 5.425 1.00 . A A . 19 ASP C 1 1
8 12723 1 1 19 ASP CA C -4.794 -0.506 4.992 1.00 . A A . 19 ASP CA 1 1
8 12724 1 1 19 ASP CB C -5.037 -1.569 3.917 1.00 . A A . 19 ASP CB 1 1
8 12725 1 1 19 ASP CG C -4.710 -1.066 2.526 1.00 . A A . 19 ASP CG 1 1
8 12726 1 1 19 ASP H H -3.260 -0.648 6.446 1.00 . A A . 19 ASP H 1 1
8 12727 1 1 19 ASP HA H -4.173 0.273 4.576 1.00 . A A . 19 ASP HA 1 1
8 12728 1 1 19 ASP HB2 H -4.415 -2.429 4.124 1.00 . A A . 19 ASP HB2 1 1
8 12729 1 1 19 ASP HB3 H -6.074 -1.868 3.940 1.00 . A A . 19 ASP HB3 1 1
8 12730 1 1 19 ASP N N -4.082 -1.081 6.130 1.00 . A A . 19 ASP N 1 1
8 12731 1 1 19 ASP O O -6.333 1.314 5.270 1.00 . A A . 19 ASP O 1 1
8 12732 1 1 19 ASP OD1 O -3.512 -0.870 2.230 1.00 . A A . 19 ASP OD1 1 1
8 12733 1 1 19 ASP OD2 O -5.651 -0.867 1.730 1.00 . A A . 19 ASP OD2 1 1
8 12734 1 1 20 GLY C C -8.211 1.041 7.231 1.00 . A A . 20 GLY C 1 1
8 12735 1 1 20 GLY CA C -8.308 -0.233 6.413 1.00 . A A . 20 GLY CA 1 1
8 12736 1 1 20 GLY H H -6.788 -1.666 6.063 1.00 . A A . 20 GLY H 1 1
8 12737 1 1 20 GLY HA2 H -8.925 -0.046 5.546 1.00 . A A . 20 GLY HA2 1 1
8 12738 1 1 20 GLY HA3 H -8.775 -0.998 7.015 1.00 . A A . 20 GLY HA3 1 1
8 12739 1 1 20 GLY N N -7.011 -0.717 5.966 1.00 . A A . 20 GLY N 1 1
8 12740 1 1 20 GLY O O -9.145 1.844 7.254 1.00 . A A . 20 GLY O 1 1
8 12741 1 1 21 ASP C C -5.559 3.108 8.344 1.00 . A A . 21 ASP C 1 1
8 12742 1 1 21 ASP CA C -6.865 2.417 8.721 1.00 . A A . 21 ASP CA 1 1
8 12743 1 1 21 ASP CB C -6.849 2.043 10.205 1.00 . A A . 21 ASP CB 1 1
8 12744 1 1 21 ASP CG C -8.208 1.593 10.702 1.00 . A A . 21 ASP CG 1 1
8 12745 1 1 21 ASP H H -6.369 0.555 7.843 1.00 . A A . 21 ASP H 1 1
8 12746 1 1 21 ASP HA H -7.683 3.097 8.540 1.00 . A A . 21 ASP HA 1 1
8 12747 1 1 21 ASP HB2 H -6.146 1.239 10.360 1.00 . A A . 21 ASP HB2 1 1
8 12748 1 1 21 ASP HB3 H -6.541 2.902 10.783 1.00 . A A . 21 ASP HB3 1 1
8 12749 1 1 21 ASP N N -7.078 1.231 7.901 1.00 . A A . 21 ASP N 1 1
8 12750 1 1 21 ASP O O -5.560 4.140 7.673 1.00 . A A . 21 ASP O 1 1
8 12751 1 1 21 ASP OD1 O -9.054 2.465 10.988 1.00 . A A . 21 ASP OD1 1 1
8 12752 1 1 21 ASP OD2 O -8.426 0.367 10.806 1.00 . A A . 21 ASP OD2 1 1
8 12753 1 1 22 THR C C -2.125 1.985 8.174 1.00 . A A . 22 THR C 1 1
8 12754 1 1 22 THR CA C -3.127 3.093 8.488 1.00 . A A . 22 THR CA 1 1
8 12755 1 1 22 THR CB C -2.629 3.933 9.668 1.00 . A A . 22 THR CB 1 1
8 12756 1 1 22 THR CG2 C -2.314 5.364 9.291 1.00 . A A . 22 THR CG2 1 1
8 12757 1 1 22 THR H H -4.505 1.710 9.311 1.00 . A A . 22 THR H 1 1
8 12758 1 1 22 THR HA H -3.224 3.728 7.621 1.00 . A A . 22 THR HA 1 1
8 12759 1 1 22 THR HB H -1.724 3.487 10.060 1.00 . A A . 22 THR HB 1 1
8 12760 1 1 22 THR HG1 H -3.318 3.379 11.416 1.00 . A A . 22 THR HG1 1 1
8 12761 1 1 22 THR HG21 H -3.103 6.011 9.643 1.00 . A A . 22 THR HG21 1 1
8 12762 1 1 22 THR HG22 H -2.234 5.444 8.216 1.00 . A A . 22 THR HG22 1 1
8 12763 1 1 22 THR HG23 H -1.378 5.658 9.745 1.00 . A A . 22 THR HG23 1 1
8 12764 1 1 22 THR N N -4.442 2.533 8.780 1.00 . A A . 22 THR N 1 1
8 12765 1 1 22 THR O O -2.204 0.887 8.725 1.00 . A A . 22 THR O 1 1
8 12766 1 1 22 THR OG1 O -3.592 3.966 10.707 1.00 . A A . 22 THR OG1 1 1
8 12767 1 1 23 VAL C C 1.234 1.833 7.201 1.00 . A A . 23 VAL C 1 1
8 12768 1 1 23 VAL CA C -0.166 1.308 6.897 1.00 . A A . 23 VAL CA 1 1
8 12769 1 1 23 VAL CB C -0.256 0.959 5.398 1.00 . A A . 23 VAL CB 1 1
8 12770 1 1 23 VAL CG1 C 0.594 -0.261 5.083 1.00 . A A . 23 VAL CG1 1 1
8 12771 1 1 23 VAL CG2 C -1.704 0.726 4.980 1.00 . A A . 23 VAL CG2 1 1
8 12772 1 1 23 VAL H H -1.171 3.173 6.878 1.00 . A A . 23 VAL H 1 1
8 12773 1 1 23 VAL HA H -0.333 0.406 7.467 1.00 . A A . 23 VAL HA 1 1
8 12774 1 1 23 VAL HB H 0.128 1.794 4.831 1.00 . A A . 23 VAL HB 1 1
8 12775 1 1 23 VAL HG11 H 0.954 -0.196 4.068 1.00 . A A . 23 VAL HG11 1 1
8 12776 1 1 23 VAL HG12 H -0.004 -1.154 5.197 1.00 . A A . 23 VAL HG12 1 1
8 12777 1 1 23 VAL HG13 H 1.432 -0.301 5.762 1.00 . A A . 23 VAL HG13 1 1
8 12778 1 1 23 VAL HG21 H -1.852 1.098 3.978 1.00 . A A . 23 VAL HG21 1 1
8 12779 1 1 23 VAL HG22 H -2.365 1.245 5.658 1.00 . A A . 23 VAL HG22 1 1
8 12780 1 1 23 VAL HG23 H -1.918 -0.331 5.008 1.00 . A A . 23 VAL HG23 1 1
8 12781 1 1 23 VAL N N -1.182 2.280 7.285 1.00 . A A . 23 VAL N 1 1
8 12782 1 1 23 VAL O O 1.502 3.027 7.064 1.00 . A A . 23 VAL O 1 1
8 12783 1 1 24 LYS C C 4.495 0.419 7.217 1.00 . A A . 24 LYS C 1 1
8 12784 1 1 24 LYS CA C 3.492 1.312 7.943 1.00 . A A . 24 LYS CA 1 1
8 12785 1 1 24 LYS CB C 3.720 1.229 9.453 1.00 . A A . 24 LYS CB 1 1
8 12786 1 1 24 LYS CD C 4.883 2.321 11.394 1.00 . A A . 24 LYS CD 1 1
8 12787 1 1 24 LYS CE C 6.218 2.132 12.099 1.00 . A A . 24 LYS CE 1 1
8 12788 1 1 24 LYS CG C 4.971 1.953 9.922 1.00 . A A . 24 LYS CG 1 1
8 12789 1 1 24 LYS H H 1.847 0.000 7.710 1.00 . A A . 24 LYS H 1 1
8 12790 1 1 24 LYS HA H 3.640 2.333 7.622 1.00 . A A . 24 LYS HA 1 1
8 12791 1 1 24 LYS HB2 H 2.869 1.663 9.958 1.00 . A A . 24 LYS HB2 1 1
8 12792 1 1 24 LYS HB3 H 3.805 0.191 9.736 1.00 . A A . 24 LYS HB3 1 1
8 12793 1 1 24 LYS HD2 H 4.588 3.355 11.479 1.00 . A A . 24 LYS HD2 1 1
8 12794 1 1 24 LYS HD3 H 4.144 1.693 11.868 1.00 . A A . 24 LYS HD3 1 1
8 12795 1 1 24 LYS HE2 H 6.993 2.032 11.355 1.00 . A A . 24 LYS HE2 1 1
8 12796 1 1 24 LYS HE3 H 6.416 3.002 12.708 1.00 . A A . 24 LYS HE3 1 1
8 12797 1 1 24 LYS HG2 H 5.826 1.309 9.772 1.00 . A A . 24 LYS HG2 1 1
8 12798 1 1 24 LYS HG3 H 5.093 2.855 9.340 1.00 . A A . 24 LYS HG3 1 1
8 12799 1 1 24 LYS HZ1 H 5.501 0.246 12.641 1.00 . A A . 24 LYS HZ1 1 1
8 12800 1 1 24 LYS HZ2 H 6.011 1.186 13.950 1.00 . A A . 24 LYS HZ2 1 1
8 12801 1 1 24 LYS HZ3 H 7.154 0.461 12.935 1.00 . A A . 24 LYS HZ3 1 1
8 12802 1 1 24 LYS N N 2.121 0.935 7.617 1.00 . A A . 24 LYS N 1 1
8 12803 1 1 24 LYS NZ N 6.221 0.921 12.967 1.00 . A A . 24 LYS NZ 1 1
8 12804 1 1 24 LYS O O 4.636 -0.761 7.540 1.00 . A A . 24 LYS O 1 1
8 12805 1 1 25 LEU C C 7.593 0.581 5.944 1.00 . A A . 25 LEU C 1 1
8 12806 1 1 25 LEU CA C 6.183 0.246 5.470 1.00 . A A . 25 LEU CA 1 1
8 12807 1 1 25 LEU CB C 6.051 0.563 3.978 1.00 . A A . 25 LEU CB 1 1
8 12808 1 1 25 LEU CD1 C 4.444 0.280 2.076 1.00 . A A . 25 LEU CD1 1 1
8 12809 1 1 25 LEU CD2 C 6.113 -1.514 2.581 1.00 . A A . 25 LEU CD2 1 1
8 12810 1 1 25 LEU CG C 5.218 -0.434 3.172 1.00 . A A . 25 LEU CG 1 1
8 12811 1 1 25 LEU H H 5.034 1.935 6.030 1.00 . A A . 25 LEU H 1 1
8 12812 1 1 25 LEU HA H 6.003 -0.807 5.624 1.00 . A A . 25 LEU HA 1 1
8 12813 1 1 25 LEU HB2 H 5.603 1.541 3.877 1.00 . A A . 25 LEU HB2 1 1
8 12814 1 1 25 LEU HB3 H 7.042 0.593 3.550 1.00 . A A . 25 LEU HB3 1 1
8 12815 1 1 25 LEU HD11 H 4.322 1.320 2.340 1.00 . A A . 25 LEU HD11 1 1
8 12816 1 1 25 LEU HD12 H 3.474 -0.179 1.961 1.00 . A A . 25 LEU HD12 1 1
8 12817 1 1 25 LEU HD13 H 4.988 0.207 1.145 1.00 . A A . 25 LEU HD13 1 1
8 12818 1 1 25 LEU HD21 H 5.665 -1.897 1.675 1.00 . A A . 25 LEU HD21 1 1
8 12819 1 1 25 LEU HD22 H 6.229 -2.317 3.293 1.00 . A A . 25 LEU HD22 1 1
8 12820 1 1 25 LEU HD23 H 7.082 -1.094 2.352 1.00 . A A . 25 LEU HD23 1 1
8 12821 1 1 25 LEU HG H 4.505 -0.909 3.827 1.00 . A A . 25 LEU HG 1 1
8 12822 1 1 25 LEU N N 5.190 0.990 6.239 1.00 . A A . 25 LEU N 1 1
8 12823 1 1 25 LEU O O 7.839 1.662 6.480 1.00 . A A . 25 LEU O 1 1
8 12824 1 1 26 MET C C 10.678 0.590 5.056 1.00 . A A . 26 MET C 1 1
8 12825 1 1 26 MET CA C 9.905 -0.148 6.142 1.00 . A A . 26 MET CA 1 1
8 12826 1 1 26 MET CB C 10.574 -1.493 6.437 1.00 . A A . 26 MET CB 1 1
8 12827 1 1 26 MET CE C 11.436 -2.215 9.867 1.00 . A A . 26 MET CE 1 1
8 12828 1 1 26 MET CG C 11.847 -1.371 7.259 1.00 . A A . 26 MET CG 1 1
8 12829 1 1 26 MET H H 8.262 -1.192 5.304 1.00 . A A . 26 MET H 1 1
8 12830 1 1 26 MET HA H 9.906 0.450 7.040 1.00 . A A . 26 MET HA 1 1
8 12831 1 1 26 MET HB2 H 9.880 -2.116 6.979 1.00 . A A . 26 MET HB2 1 1
8 12832 1 1 26 MET HB3 H 10.821 -1.972 5.500 1.00 . A A . 26 MET HB3 1 1
8 12833 1 1 26 MET HE1 H 10.677 -2.103 10.626 1.00 . A A . 26 MET HE1 1 1
8 12834 1 1 26 MET HE2 H 12.388 -2.415 10.336 1.00 . A A . 26 MET HE2 1 1
8 12835 1 1 26 MET HE3 H 11.175 -3.037 9.217 1.00 . A A . 26 MET HE3 1 1
8 12836 1 1 26 MET HG2 H 12.291 -2.350 7.357 1.00 . A A . 26 MET HG2 1 1
8 12837 1 1 26 MET HG3 H 12.533 -0.716 6.740 1.00 . A A . 26 MET HG3 1 1
8 12838 1 1 26 MET N N 8.517 -0.351 5.739 1.00 . A A . 26 MET N 1 1
8 12839 1 1 26 MET O O 11.180 -0.020 4.112 1.00 . A A . 26 MET O 1 1
8 12840 1 1 26 MET SD S 11.548 -0.707 8.908 1.00 . A A . 26 MET SD 1 1
8 12841 1 1 27 TYR C C 12.612 3.506 4.873 1.00 . A A . 27 TYR C 1 1
8 12842 1 1 27 TYR CA C 11.472 2.734 4.216 1.00 . A A . 27 TYR CA 1 1
8 12843 1 1 27 TYR CB C 10.500 3.709 3.548 1.00 . A A . 27 TYR CB 1 1
8 12844 1 1 27 TYR CD1 C 11.175 3.787 1.115 1.00 . A A . 27 TYR CD1 1 1
8 12845 1 1 27 TYR CD2 C 11.543 5.728 2.448 1.00 . A A . 27 TYR CD2 1 1
8 12846 1 1 27 TYR CE1 C 11.706 4.434 0.017 1.00 . A A . 27 TYR CE1 1 1
8 12847 1 1 27 TYR CE2 C 12.076 6.383 1.353 1.00 . A A . 27 TYR CE2 1 1
8 12848 1 1 27 TYR CG C 11.085 4.422 2.347 1.00 . A A . 27 TYR CG 1 1
8 12849 1 1 27 TYR CZ C 12.156 5.733 0.140 1.00 . A A . 27 TYR CZ 1 1
8 12850 1 1 27 TYR H H 10.340 2.340 5.961 1.00 . A A . 27 TYR H 1 1
8 12851 1 1 27 TYR HA H 11.884 2.078 3.464 1.00 . A A . 27 TYR HA 1 1
8 12852 1 1 27 TYR HB2 H 9.627 3.167 3.217 1.00 . A A . 27 TYR HB2 1 1
8 12853 1 1 27 TYR HB3 H 10.203 4.459 4.266 1.00 . A A . 27 TYR HB3 1 1
8 12854 1 1 27 TYR HD1 H 10.822 2.770 1.021 1.00 . A A . 27 TYR HD1 1 1
8 12855 1 1 27 TYR HD2 H 11.481 6.236 3.399 1.00 . A A . 27 TYR HD2 1 1
8 12856 1 1 27 TYR HE1 H 11.768 3.924 -0.933 1.00 . A A . 27 TYR HE1 1 1
8 12857 1 1 27 TYR HE2 H 12.429 7.400 1.451 1.00 . A A . 27 TYR HE2 1 1
8 12858 1 1 27 TYR HH H 12.056 6.353 -1.675 1.00 . A A . 27 TYR HH 1 1
8 12859 1 1 27 TYR N N 10.765 1.910 5.190 1.00 . A A . 27 TYR N 1 1
8 12860 1 1 27 TYR O O 12.410 4.599 5.400 1.00 . A A . 27 TYR O 1 1
8 12861 1 1 27 TYR OH O 12.685 6.380 -0.951 1.00 . A A . 27 TYR OH 1 1
8 12862 1 1 28 LYS C C 14.743 3.920 6.885 1.00 . A A . 28 LYS C 1 1
8 12863 1 1 28 LYS CA C 14.985 3.567 5.421 1.00 . A A . 28 LYS CA 1 1
8 12864 1 1 28 LYS CB C 15.352 4.827 4.634 1.00 . A A . 28 LYS CB 1 1
8 12865 1 1 28 LYS CD C 17.238 5.943 3.404 1.00 . A A . 28 LYS CD 1 1
8 12866 1 1 28 LYS CE C 18.373 6.902 3.721 1.00 . A A . 28 LYS CE 1 1
8 12867 1 1 28 LYS CG C 16.842 5.126 4.624 1.00 . A A . 28 LYS CG 1 1
8 12868 1 1 28 LYS H H 13.908 2.059 4.394 1.00 . A A . 28 LYS H 1 1
8 12869 1 1 28 LYS HA H 15.805 2.866 5.364 1.00 . A A . 28 LYS HA 1 1
8 12870 1 1 28 LYS HB2 H 15.024 4.707 3.612 1.00 . A A . 28 LYS HB2 1 1
8 12871 1 1 28 LYS HB3 H 14.841 5.671 5.071 1.00 . A A . 28 LYS HB3 1 1
8 12872 1 1 28 LYS HD2 H 17.555 5.271 2.620 1.00 . A A . 28 LYS HD2 1 1
8 12873 1 1 28 LYS HD3 H 16.382 6.510 3.070 1.00 . A A . 28 LYS HD3 1 1
8 12874 1 1 28 LYS HE2 H 19.165 6.355 4.210 1.00 . A A . 28 LYS HE2 1 1
8 12875 1 1 28 LYS HE3 H 18.743 7.318 2.795 1.00 . A A . 28 LYS HE3 1 1
8 12876 1 1 28 LYS HG2 H 17.094 5.683 5.514 1.00 . A A . 28 LYS HG2 1 1
8 12877 1 1 28 LYS HG3 H 17.387 4.193 4.614 1.00 . A A . 28 LYS HG3 1 1
8 12878 1 1 28 LYS HZ1 H 16.905 8.154 4.519 1.00 . A A . 28 LYS HZ1 1 1
8 12879 1 1 28 LYS HZ2 H 18.416 8.893 4.347 1.00 . A A . 28 LYS HZ2 1 1
8 12880 1 1 28 LYS HZ3 H 18.155 7.787 5.599 1.00 . A A . 28 LYS HZ3 1 1
8 12881 1 1 28 LYS N N 13.810 2.931 4.833 1.00 . A A . 28 LYS N 1 1
8 12882 1 1 28 LYS NZ N 17.932 8.013 4.609 1.00 . A A . 28 LYS NZ 1 1
8 12883 1 1 28 LYS O O 15.132 4.993 7.349 1.00 . A A . 28 LYS O 1 1
8 12884 1 1 29 GLY C C 12.713 4.281 9.216 1.00 . A A . 29 GLY C 1 1
8 12885 1 1 29 GLY CA C 13.809 3.249 9.010 1.00 . A A . 29 GLY CA 1 1
8 12886 1 1 29 GLY H H 13.806 2.178 7.185 1.00 . A A . 29 GLY H 1 1
8 12887 1 1 29 GLY HA2 H 13.502 2.320 9.466 1.00 . A A . 29 GLY HA2 1 1
8 12888 1 1 29 GLY HA3 H 14.708 3.596 9.496 1.00 . A A . 29 GLY HA3 1 1
8 12889 1 1 29 GLY N N 14.094 3.013 7.608 1.00 . A A . 29 GLY N 1 1
8 12890 1 1 29 GLY O O 12.552 4.811 10.315 1.00 . A A . 29 GLY O 1 1
8 12891 1 1 30 GLN C C 9.533 4.876 7.931 1.00 . A A . 30 GLN C 1 1
8 12892 1 1 30 GLN CA C 10.877 5.539 8.228 1.00 . A A . 30 GLN CA 1 1
8 12893 1 1 30 GLN CB C 11.124 6.682 7.242 1.00 . A A . 30 GLN CB 1 1
8 12894 1 1 30 GLN CD C 11.620 9.157 7.292 1.00 . A A . 30 GLN CD 1 1
8 12895 1 1 30 GLN CG C 10.709 8.043 7.771 1.00 . A A . 30 GLN CG 1 1
8 12896 1 1 30 GLN H H 12.136 4.110 7.307 1.00 . A A . 30 GLN H 1 1
8 12897 1 1 30 GLN HA H 10.856 5.937 9.231 1.00 . A A . 30 GLN HA 1 1
8 12898 1 1 30 GLN HB2 H 12.177 6.716 7.007 1.00 . A A . 30 GLN HB2 1 1
8 12899 1 1 30 GLN HB3 H 10.568 6.487 6.337 1.00 . A A . 30 GLN HB3 1 1
8 12900 1 1 30 GLN HE21 H 11.101 8.802 5.404 1.00 . A A . 30 GLN HE21 1 1
8 12901 1 1 30 GLN HE22 H 12.237 10.082 5.643 1.00 . A A . 30 GLN HE22 1 1
8 12902 1 1 30 GLN HG2 H 9.703 8.255 7.438 1.00 . A A . 30 GLN HG2 1 1
8 12903 1 1 30 GLN HG3 H 10.732 8.019 8.851 1.00 . A A . 30 GLN HG3 1 1
8 12904 1 1 30 GLN N N 11.960 4.566 8.157 1.00 . A A . 30 GLN N 1 1
8 12905 1 1 30 GLN NE2 N 11.657 9.368 5.981 1.00 . A A . 30 GLN NE2 1 1
8 12906 1 1 30 GLN O O 9.443 3.997 7.075 1.00 . A A . 30 GLN O 1 1
8 12907 1 1 30 GLN OE1 O 12.285 9.817 8.089 1.00 . A A . 30 GLN OE1 1 1
8 12908 1 1 31 PRO C C 6.473 5.211 7.153 1.00 . A A . 31 PRO C 1 1
8 12909 1 1 31 PRO CA C 7.126 4.726 8.444 1.00 . A A . 31 PRO CA 1 1
8 12910 1 1 31 PRO CB C 6.353 5.237 9.658 1.00 . A A . 31 PRO CB 1 1
8 12911 1 1 31 PRO CD C 8.480 6.332 9.682 1.00 . A A . 31 PRO CD 1 1
8 12912 1 1 31 PRO CG C 7.025 6.516 10.022 1.00 . A A . 31 PRO CG 1 1
8 12913 1 1 31 PRO HA H 7.145 3.646 8.454 1.00 . A A . 31 PRO HA 1 1
8 12914 1 1 31 PRO HB2 H 5.318 5.395 9.390 1.00 . A A . 31 PRO HB2 1 1
8 12915 1 1 31 PRO HB3 H 6.416 4.517 10.459 1.00 . A A . 31 PRO HB3 1 1
8 12916 1 1 31 PRO HD2 H 8.897 7.253 9.301 1.00 . A A . 31 PRO HD2 1 1
8 12917 1 1 31 PRO HD3 H 9.030 6.000 10.551 1.00 . A A . 31 PRO HD3 1 1
8 12918 1 1 31 PRO HG2 H 6.605 7.326 9.444 1.00 . A A . 31 PRO HG2 1 1
8 12919 1 1 31 PRO HG3 H 6.908 6.705 11.077 1.00 . A A . 31 PRO HG3 1 1
8 12920 1 1 31 PRO N N 8.465 5.288 8.638 1.00 . A A . 31 PRO N 1 1
8 12921 1 1 31 PRO O O 5.904 6.301 7.106 1.00 . A A . 31 PRO O 1 1
8 12922 1 1 32 MET C C 4.452 4.584 4.861 1.00 . A A . 32 MET C 1 1
8 12923 1 1 32 MET CA C 5.969 4.736 4.820 1.00 . A A . 32 MET CA 1 1
8 12924 1 1 32 MET CB C 6.558 3.856 3.715 1.00 . A A . 32 MET CB 1 1
8 12925 1 1 32 MET CE C 7.381 4.763 -0.039 1.00 . A A . 32 MET CE 1 1
8 12926 1 1 32 MET CG C 7.426 4.618 2.728 1.00 . A A . 32 MET CG 1 1
8 12927 1 1 32 MET H H 7.020 3.534 6.210 1.00 . A A . 32 MET H 1 1
8 12928 1 1 32 MET HA H 6.208 5.768 4.612 1.00 . A A . 32 MET HA 1 1
8 12929 1 1 32 MET HB2 H 7.160 3.083 4.168 1.00 . A A . 32 MET HB2 1 1
8 12930 1 1 32 MET HB3 H 5.750 3.394 3.166 1.00 . A A . 32 MET HB3 1 1
8 12931 1 1 32 MET HE1 H 6.468 4.417 -0.501 1.00 . A A . 32 MET HE1 1 1
8 12932 1 1 32 MET HE2 H 8.167 4.800 -0.780 1.00 . A A . 32 MET HE2 1 1
8 12933 1 1 32 MET HE3 H 7.226 5.751 0.369 1.00 . A A . 32 MET HE3 1 1
8 12934 1 1 32 MET HG2 H 6.892 5.500 2.406 1.00 . A A . 32 MET HG2 1 1
8 12935 1 1 32 MET HG3 H 8.338 4.913 3.225 1.00 . A A . 32 MET HG3 1 1
8 12936 1 1 32 MET N N 6.556 4.391 6.109 1.00 . A A . 32 MET N 1 1
8 12937 1 1 32 MET O O 3.929 3.470 4.893 1.00 . A A . 32 MET O 1 1
8 12938 1 1 32 MET SD S 7.850 3.639 1.274 1.00 . A A . 32 MET SD 1 1
8 12939 1 1 33 THR C C 1.707 5.244 3.575 1.00 . A A . 33 THR C 1 1
8 12940 1 1 33 THR CA C 2.291 5.705 4.905 1.00 . A A . 33 THR CA 1 1
8 12941 1 1 33 THR CB C 1.763 7.097 5.253 1.00 . A A . 33 THR CB 1 1
8 12942 1 1 33 THR CG2 C 2.395 7.683 6.497 1.00 . A A . 33 THR CG2 1 1
8 12943 1 1 33 THR H H 4.221 6.570 4.840 1.00 . A A . 33 THR H 1 1
8 12944 1 1 33 THR HA H 1.987 5.012 5.676 1.00 . A A . 33 THR HA 1 1
8 12945 1 1 33 THR HB H 0.698 7.035 5.422 1.00 . A A . 33 THR HB 1 1
8 12946 1 1 33 THR HG1 H 1.468 8.795 4.321 1.00 . A A . 33 THR HG1 1 1
8 12947 1 1 33 THR HG21 H 3.458 7.797 6.341 1.00 . A A . 33 THR HG21 1 1
8 12948 1 1 33 THR HG22 H 2.221 7.023 7.333 1.00 . A A . 33 THR HG22 1 1
8 12949 1 1 33 THR HG23 H 1.956 8.650 6.703 1.00 . A A . 33 THR HG23 1 1
8 12950 1 1 33 THR N N 3.749 5.713 4.864 1.00 . A A . 33 THR N 1 1
8 12951 1 1 33 THR O O 2.023 5.798 2.521 1.00 . A A . 33 THR O 1 1
8 12952 1 1 33 THR OG1 O 1.993 8.001 4.187 1.00 . A A . 33 THR OG1 1 1
8 12953 1 1 34 PHE C C -1.293 3.924 2.471 1.00 . A A . 34 PHE C 1 1
8 12954 1 1 34 PHE CA C 0.215 3.697 2.431 1.00 . A A . 34 PHE CA 1 1
8 12955 1 1 34 PHE CB C 0.513 2.203 2.291 1.00 . A A . 34 PHE CB 1 1
8 12956 1 1 34 PHE CD1 C -0.771 1.238 0.362 1.00 . A A . 34 PHE CD1 1 1
8 12957 1 1 34 PHE CD2 C 1.551 1.701 0.062 1.00 . A A . 34 PHE CD2 1 1
8 12958 1 1 34 PHE CE1 C -0.851 0.779 -0.938 1.00 . A A . 34 PHE CE1 1 1
8 12959 1 1 34 PHE CE2 C 1.476 1.243 -1.239 1.00 . A A . 34 PHE CE2 1 1
8 12960 1 1 34 PHE CG C 0.429 1.703 0.877 1.00 . A A . 34 PHE CG 1 1
8 12961 1 1 34 PHE CZ C 0.274 0.781 -1.741 1.00 . A A . 34 PHE CZ 1 1
8 12962 1 1 34 PHE H H 0.637 3.833 4.500 1.00 . A A . 34 PHE H 1 1
8 12963 1 1 34 PHE HA H 0.624 4.218 1.579 1.00 . A A . 34 PHE HA 1 1
8 12964 1 1 34 PHE HB2 H 1.510 2.005 2.654 1.00 . A A . 34 PHE HB2 1 1
8 12965 1 1 34 PHE HB3 H -0.197 1.643 2.883 1.00 . A A . 34 PHE HB3 1 1
8 12966 1 1 34 PHE HD1 H -1.649 1.237 0.989 1.00 . A A . 34 PHE HD1 1 1
8 12967 1 1 34 PHE HD2 H 2.490 2.061 0.453 1.00 . A A . 34 PHE HD2 1 1
8 12968 1 1 34 PHE HE1 H -1.791 0.418 -1.328 1.00 . A A . 34 PHE HE1 1 1
8 12969 1 1 34 PHE HE2 H 2.356 1.245 -1.865 1.00 . A A . 34 PHE HE2 1 1
8 12970 1 1 34 PHE HZ H 0.214 0.423 -2.757 1.00 . A A . 34 PHE HZ 1 1
8 12971 1 1 34 PHE N N 0.850 4.231 3.630 1.00 . A A . 34 PHE N 1 1
8 12972 1 1 34 PHE O O -2.032 3.141 3.068 1.00 . A A . 34 PHE O 1 1
8 12973 1 1 35 ARG C C -3.692 5.594 3.207 1.00 . A A . 35 ARG C 1 1
8 12974 1 1 35 ARG CA C -3.161 5.335 1.801 1.00 . A A . 35 ARG CA 1 1
8 12975 1 1 35 ARG CB C -3.956 4.208 1.140 1.00 . A A . 35 ARG CB 1 1
8 12976 1 1 35 ARG CD C -4.604 3.075 -1.007 1.00 . A A . 35 ARG CD 1 1
8 12977 1 1 35 ARG CG C -3.601 3.987 -0.320 1.00 . A A . 35 ARG CG 1 1
8 12978 1 1 35 ARG CZ C -4.721 3.896 -3.327 1.00 . A A . 35 ARG CZ 1 1
8 12979 1 1 35 ARG H H -1.101 5.589 1.381 1.00 . A A . 35 ARG H 1 1
8 12980 1 1 35 ARG HA H -3.274 6.235 1.214 1.00 . A A . 35 ARG HA 1 1
8 12981 1 1 35 ARG HB2 H -3.771 3.288 1.677 1.00 . A A . 35 ARG HB2 1 1
8 12982 1 1 35 ARG HB3 H -5.010 4.443 1.200 1.00 . A A . 35 ARG HB3 1 1
8 12983 1 1 35 ARG HD2 H -4.538 2.092 -0.567 1.00 . A A . 35 ARG HD2 1 1
8 12984 1 1 35 ARG HD3 H -5.598 3.473 -0.850 1.00 . A A . 35 ARG HD3 1 1
8 12985 1 1 35 ARG HE H -3.896 2.168 -2.764 1.00 . A A . 35 ARG HE 1 1
8 12986 1 1 35 ARG HG2 H -3.590 4.941 -0.827 1.00 . A A . 35 ARG HG2 1 1
8 12987 1 1 35 ARG HG3 H -2.621 3.535 -0.377 1.00 . A A . 35 ARG HG3 1 1
8 12988 1 1 35 ARG HH11 H -5.547 5.135 -1.959 1.00 . A A . 35 ARG HH11 1 1
8 12989 1 1 35 ARG HH12 H -5.617 5.687 -3.598 1.00 . A A . 35 ARG HH12 1 1
8 12990 1 1 35 ARG HH21 H -3.987 2.892 -4.920 1.00 . A A . 35 ARG HH21 1 1
8 12991 1 1 35 ARG HH22 H -4.732 4.415 -5.281 1.00 . A A . 35 ARG HH22 1 1
8 12992 1 1 35 ARG N N -1.741 5.002 1.835 1.00 . A A . 35 ARG N 1 1
8 12993 1 1 35 ARG NE N -4.357 2.970 -2.442 1.00 . A A . 35 ARG NE 1 1
8 12994 1 1 35 ARG NH1 N -5.346 4.996 -2.928 1.00 . A A . 35 ARG NH1 1 1
8 12995 1 1 35 ARG NH2 N -4.458 3.719 -4.615 1.00 . A A . 35 ARG NH2 1 1
8 12996 1 1 35 ARG O O -4.156 4.677 3.884 1.00 . A A . 35 ARG O 1 1
8 12997 1 1 36 LEU C C -5.619 7.243 5.015 1.00 . A A . 36 LEU C 1 1
8 12998 1 1 36 LEU CA C -4.095 7.231 4.963 1.00 . A A . 36 LEU CA 1 1
8 12999 1 1 36 LEU CB C -3.550 8.609 5.345 1.00 . A A . 36 LEU CB 1 1
8 13000 1 1 36 LEU CD1 C -1.760 10.072 4.364 1.00 . A A . 36 LEU CD1 1 1
8 13001 1 1 36 LEU CD2 C -1.313 8.797 6.468 1.00 . A A . 36 LEU CD2 1 1
8 13002 1 1 36 LEU CG C -2.043 8.790 5.133 1.00 . A A . 36 LEU CG 1 1
8 13003 1 1 36 LEU H H -3.241 7.535 3.051 1.00 . A A . 36 LEU H 1 1
8 13004 1 1 36 LEU HA H -3.728 6.501 5.670 1.00 . A A . 36 LEU HA 1 1
8 13005 1 1 36 LEU HB2 H -4.069 9.352 4.758 1.00 . A A . 36 LEU HB2 1 1
8 13006 1 1 36 LEU HB3 H -3.768 8.782 6.387 1.00 . A A . 36 LEU HB3 1 1
8 13007 1 1 36 LEU HD11 H -2.441 10.148 3.528 1.00 . A A . 36 LEU HD11 1 1
8 13008 1 1 36 LEU HD12 H -0.744 10.058 4.000 1.00 . A A . 36 LEU HD12 1 1
8 13009 1 1 36 LEU HD13 H -1.898 10.922 5.015 1.00 . A A . 36 LEU HD13 1 1
8 13010 1 1 36 LEU HD21 H -0.272 8.552 6.310 1.00 . A A . 36 LEU HD21 1 1
8 13011 1 1 36 LEU HD22 H -1.760 8.067 7.125 1.00 . A A . 36 LEU HD22 1 1
8 13012 1 1 36 LEU HD23 H -1.388 9.777 6.913 1.00 . A A . 36 LEU HD23 1 1
8 13013 1 1 36 LEU HG H -1.667 7.963 4.549 1.00 . A A . 36 LEU HG 1 1
8 13014 1 1 36 LEU N N -3.621 6.849 3.639 1.00 . A A . 36 LEU N 1 1
8 13015 1 1 36 LEU O O -6.285 7.101 3.990 1.00 . A A . 36 LEU O 1 1
8 13016 1 1 37 LEU C C -8.171 8.825 6.061 1.00 . A A . 37 LEU C 1 1
8 13017 1 1 37 LEU CA C -7.611 7.448 6.400 1.00 . A A . 37 LEU CA 1 1
8 13018 1 1 37 LEU CB C -7.971 7.077 7.840 1.00 . A A . 37 LEU CB 1 1
8 13019 1 1 37 LEU CD1 C -9.987 5.616 7.558 1.00 . A A . 37 LEU CD1 1 1
8 13020 1 1 37 LEU CD2 C -9.744 7.024 9.610 1.00 . A A . 37 LEU CD2 1 1
8 13021 1 1 37 LEU CG C -9.466 6.931 8.117 1.00 . A A . 37 LEU CG 1 1
8 13022 1 1 37 LEU H H -5.580 7.523 6.994 1.00 . A A . 37 LEU H 1 1
8 13023 1 1 37 LEU HA H -8.046 6.720 5.731 1.00 . A A . 37 LEU HA 1 1
8 13024 1 1 37 LEU HB2 H -7.487 6.142 8.080 1.00 . A A . 37 LEU HB2 1 1
8 13025 1 1 37 LEU HB3 H -7.580 7.843 8.494 1.00 . A A . 37 LEU HB3 1 1
8 13026 1 1 37 LEU HD11 H -10.984 5.759 7.170 1.00 . A A . 37 LEU HD11 1 1
8 13027 1 1 37 LEU HD12 H -10.010 4.875 8.343 1.00 . A A . 37 LEU HD12 1 1
8 13028 1 1 37 LEU HD13 H -9.336 5.281 6.764 1.00 . A A . 37 LEU HD13 1 1
8 13029 1 1 37 LEU HD21 H -9.775 6.030 10.033 1.00 . A A . 37 LEU HD21 1 1
8 13030 1 1 37 LEU HD22 H -10.695 7.513 9.770 1.00 . A A . 37 LEU HD22 1 1
8 13031 1 1 37 LEU HD23 H -8.962 7.596 10.087 1.00 . A A . 37 LEU HD23 1 1
8 13032 1 1 37 LEU HG H -9.998 7.735 7.627 1.00 . A A . 37 LEU HG 1 1
8 13033 1 1 37 LEU N N -6.164 7.415 6.214 1.00 . A A . 37 LEU N 1 1
8 13034 1 1 37 LEU O O -8.048 9.766 6.844 1.00 . A A . 37 LEU O 1 1
8 13035 1 1 38 LEU C C -10.819 10.016 4.026 1.00 . A A . 38 LEU C 1 1
8 13036 1 1 38 LEU CA C -9.363 10.199 4.443 1.00 . A A . 38 LEU CA 1 1
8 13037 1 1 38 LEU CB C -8.555 10.771 3.278 1.00 . A A . 38 LEU CB 1 1
8 13038 1 1 38 LEU CD1 C -6.292 10.394 2.257 1.00 . A A . 38 LEU CD1 1 1
8 13039 1 1 38 LEU CD2 C -6.621 12.235 3.918 1.00 . A A . 38 LEU CD2 1 1
8 13040 1 1 38 LEU CG C -7.043 10.831 3.507 1.00 . A A . 38 LEU CG 1 1
8 13041 1 1 38 LEU H H -8.850 8.150 4.306 1.00 . A A . 38 LEU H 1 1
8 13042 1 1 38 LEU HA H -9.323 10.891 5.271 1.00 . A A . 38 LEU HA 1 1
8 13043 1 1 38 LEU HB2 H -8.744 10.162 2.406 1.00 . A A . 38 LEU HB2 1 1
8 13044 1 1 38 LEU HB3 H -8.907 11.773 3.080 1.00 . A A . 38 LEU HB3 1 1
8 13045 1 1 38 LEU HD11 H -6.888 9.673 1.715 1.00 . A A . 38 LEU HD11 1 1
8 13046 1 1 38 LEU HD12 H -5.352 9.944 2.541 1.00 . A A . 38 LEU HD12 1 1
8 13047 1 1 38 LEU HD13 H -6.108 11.253 1.629 1.00 . A A . 38 LEU HD13 1 1
8 13048 1 1 38 LEU HD21 H -6.889 12.404 4.949 1.00 . A A . 38 LEU HD21 1 1
8 13049 1 1 38 LEU HD22 H -7.122 12.959 3.292 1.00 . A A . 38 LEU HD22 1 1
8 13050 1 1 38 LEU HD23 H -5.552 12.338 3.803 1.00 . A A . 38 LEU HD23 1 1
8 13051 1 1 38 LEU HG H -6.779 10.155 4.306 1.00 . A A . 38 LEU HG 1 1
8 13052 1 1 38 LEU N N -8.785 8.936 4.888 1.00 . A A . 38 LEU N 1 1
8 13053 1 1 38 LEU O O -11.252 8.906 3.717 1.00 . A A . 38 LEU O 1 1
8 13054 1 1 39 VAL C C -13.279 12.089 2.542 1.00 . A A . 39 VAL C 1 1
8 13055 1 1 39 VAL CA C -12.977 11.074 3.639 1.00 . A A . 39 VAL CA 1 1
8 13056 1 1 39 VAL CB C -13.902 11.350 4.841 1.00 . A A . 39 VAL CB 1 1
8 13057 1 1 39 VAL CG1 C -14.125 10.080 5.645 1.00 . A A . 39 VAL CG1 1 1
8 13058 1 1 39 VAL CG2 C -13.328 12.453 5.720 1.00 . A A . 39 VAL CG2 1 1
8 13059 1 1 39 VAL H H -11.167 11.969 4.275 1.00 . A A . 39 VAL H 1 1
8 13060 1 1 39 VAL HA H -13.194 10.082 3.266 1.00 . A A . 39 VAL HA 1 1
8 13061 1 1 39 VAL HB H -14.857 11.682 4.463 1.00 . A A . 39 VAL HB 1 1
8 13062 1 1 39 VAL HG11 H -14.303 10.334 6.679 1.00 . A A . 39 VAL HG11 1 1
8 13063 1 1 39 VAL HG12 H -13.251 9.450 5.574 1.00 . A A . 39 VAL HG12 1 1
8 13064 1 1 39 VAL HG13 H -14.982 9.551 5.252 1.00 . A A . 39 VAL HG13 1 1
8 13065 1 1 39 VAL HG21 H -12.349 12.161 6.071 1.00 . A A . 39 VAL HG21 1 1
8 13066 1 1 39 VAL HG22 H -13.981 12.615 6.565 1.00 . A A . 39 VAL HG22 1 1
8 13067 1 1 39 VAL HG23 H -13.248 13.365 5.147 1.00 . A A . 39 VAL HG23 1 1
8 13068 1 1 39 VAL N N -11.570 11.112 4.019 1.00 . A A . 39 VAL N 1 1
8 13069 1 1 39 VAL O O -13.227 13.297 2.770 1.00 . A A . 39 VAL O 1 1
8 13070 1 1 40 ASP C C -14.803 11.736 -0.784 1.00 . A A . 40 ASP C 1 1
8 13071 1 1 40 ASP CA C -13.910 12.456 0.222 1.00 . A A . 40 ASP CA 1 1
8 13072 1 1 40 ASP CB C -12.623 12.921 -0.461 1.00 . A A . 40 ASP CB 1 1
8 13073 1 1 40 ASP CG C -12.881 13.953 -1.543 1.00 . A A . 40 ASP CG 1 1
8 13074 1 1 40 ASP H H -13.624 10.619 1.233 1.00 . A A . 40 ASP H 1 1
8 13075 1 1 40 ASP HA H -14.438 13.319 0.601 1.00 . A A . 40 ASP HA 1 1
8 13076 1 1 40 ASP HB2 H -11.968 13.360 0.277 1.00 . A A . 40 ASP HB2 1 1
8 13077 1 1 40 ASP HB3 H -12.134 12.069 -0.911 1.00 . A A . 40 ASP HB3 1 1
8 13078 1 1 40 ASP N N -13.597 11.591 1.353 1.00 . A A . 40 ASP N 1 1
8 13079 1 1 40 ASP O O -14.315 11.121 -1.731 1.00 . A A . 40 ASP O 1 1
8 13080 1 1 40 ASP OD1 O -14.052 14.107 -1.951 1.00 . A A . 40 ASP OD1 1 1
8 13081 1 1 40 ASP OD2 O -11.913 14.605 -1.984 1.00 . A A . 40 ASP OD2 1 1
8 13082 1 1 41 THR C C -18.368 11.983 -1.532 1.00 . A A . 41 THR C 1 1
8 13083 1 1 41 THR CA C -17.072 11.178 -1.462 1.00 . A A . 41 THR CA 1 1
8 13084 1 1 41 THR CB C -17.364 9.752 -0.989 1.00 . A A . 41 THR CB 1 1
8 13085 1 1 41 THR CG2 C -16.601 8.698 -1.763 1.00 . A A . 41 THR CG2 1 1
8 13086 1 1 41 THR H H -16.439 12.326 0.201 1.00 . A A . 41 THR H 1 1
8 13087 1 1 41 THR HA H -16.633 11.138 -2.448 1.00 . A A . 41 THR HA 1 1
8 13088 1 1 41 THR HB H -18.419 9.551 -1.111 1.00 . A A . 41 THR HB 1 1
8 13089 1 1 41 THR HG1 H -16.087 9.652 0.490 1.00 . A A . 41 THR HG1 1 1
8 13090 1 1 41 THR HG21 H -17.244 7.848 -1.942 1.00 . A A . 41 THR HG21 1 1
8 13091 1 1 41 THR HG22 H -15.741 8.385 -1.190 1.00 . A A . 41 THR HG22 1 1
8 13092 1 1 41 THR HG23 H -16.274 9.109 -2.707 1.00 . A A . 41 THR HG23 1 1
8 13093 1 1 41 THR N N -16.110 11.819 -0.572 1.00 . A A . 41 THR N 1 1
8 13094 1 1 41 THR O O -19.377 11.603 -0.935 1.00 . A A . 41 THR O 1 1
8 13095 1 1 41 THR OG1 O -17.038 9.600 0.380 1.00 . A A . 41 THR OG1 1 1
8 13096 1 1 42 PRO C C -20.482 13.475 -3.497 1.00 . A A . 42 PRO C 1 1
8 13097 1 1 42 PRO CA C -19.532 13.967 -2.410 1.00 . A A . 42 PRO CA 1 1
8 13098 1 1 42 PRO CB C -18.918 15.307 -2.803 1.00 . A A . 42 PRO CB 1 1
8 13099 1 1 42 PRO CD C -17.197 13.639 -3.007 1.00 . A A . 42 PRO CD 1 1
8 13100 1 1 42 PRO CG C -17.696 14.944 -3.577 1.00 . A A . 42 PRO CG 1 1
8 13101 1 1 42 PRO HA H -20.069 14.069 -1.479 1.00 . A A . 42 PRO HA 1 1
8 13102 1 1 42 PRO HB2 H -19.620 15.866 -3.405 1.00 . A A . 42 PRO HB2 1 1
8 13103 1 1 42 PRO HB3 H -18.668 15.868 -1.915 1.00 . A A . 42 PRO HB3 1 1
8 13104 1 1 42 PRO HD2 H -16.908 12.966 -3.800 1.00 . A A . 42 PRO HD2 1 1
8 13105 1 1 42 PRO HD3 H -16.364 13.815 -2.341 1.00 . A A . 42 PRO HD3 1 1
8 13106 1 1 42 PRO HG2 H -17.950 14.822 -4.621 1.00 . A A . 42 PRO HG2 1 1
8 13107 1 1 42 PRO HG3 H -16.948 15.714 -3.461 1.00 . A A . 42 PRO HG3 1 1
8 13108 1 1 42 PRO N N -18.358 13.108 -2.265 1.00 . A A . 42 PRO N 1 1
8 13109 1 1 42 PRO O O -20.446 13.956 -4.630 1.00 . A A . 42 PRO O 1 1
8 13110 1 1 43 GLU C C -23.171 10.909 -3.426 1.00 . A A . 43 GLU C 1 1
8 13111 1 1 43 GLU CA C -22.291 11.962 -4.093 1.00 . A A . 43 GLU CA 1 1
8 13112 1 1 43 GLU CB C -21.562 11.347 -5.289 1.00 . A A . 43 GLU CB 1 1
8 13113 1 1 43 GLU CD C -21.826 12.453 -7.545 1.00 . A A . 43 GLU CD 1 1
8 13114 1 1 43 GLU CG C -22.357 11.408 -6.582 1.00 . A A . 43 GLU CG 1 1
8 13115 1 1 43 GLU H H -21.312 12.173 -2.227 1.00 . A A . 43 GLU H 1 1
8 13116 1 1 43 GLU HA H -22.917 12.770 -4.441 1.00 . A A . 43 GLU HA 1 1
8 13117 1 1 43 GLU HB2 H -20.631 11.872 -5.438 1.00 . A A . 43 GLU HB2 1 1
8 13118 1 1 43 GLU HB3 H -21.350 10.310 -5.071 1.00 . A A . 43 GLU HB3 1 1
8 13119 1 1 43 GLU HG2 H -22.313 10.443 -7.065 1.00 . A A . 43 GLU HG2 1 1
8 13120 1 1 43 GLU HG3 H -23.385 11.646 -6.348 1.00 . A A . 43 GLU HG3 1 1
8 13121 1 1 43 GLU N N -21.330 12.517 -3.145 1.00 . A A . 43 GLU N 1 1
8 13122 1 1 43 GLU O O -24.381 11.095 -3.288 1.00 . A A . 43 GLU O 1 1
8 13123 1 1 43 GLU OE1 O -21.690 13.625 -7.133 1.00 . A A . 43 GLU OE1 1 1
8 13124 1 1 43 GLU OE2 O -21.546 12.099 -8.710 1.00 . A A . 43 GLU OE2 1 1
8 13125 1 1 44 THR C C -22.815 8.512 -0.935 1.00 . A A . 44 THR C 1 1
8 13126 1 1 44 THR CA C -23.288 8.719 -2.371 1.00 . A A . 44 THR CA 1 1
8 13127 1 1 44 THR CB C -23.122 7.421 -3.163 1.00 . A A . 44 THR CB 1 1
8 13128 1 1 44 THR CG2 C -24.367 6.560 -3.166 1.00 . A A . 44 THR CG2 1 1
8 13129 1 1 44 THR H H -21.592 9.713 -3.162 1.00 . A A . 44 THR H 1 1
8 13130 1 1 44 THR HA H -24.334 8.987 -2.357 1.00 . A A . 44 THR HA 1 1
8 13131 1 1 44 THR HB H -22.322 6.843 -2.725 1.00 . A A . 44 THR HB 1 1
8 13132 1 1 44 THR HG1 H -22.694 6.870 -4.994 1.00 . A A . 44 THR HG1 1 1
8 13133 1 1 44 THR HG21 H -25.233 7.179 -3.344 1.00 . A A . 44 THR HG21 1 1
8 13134 1 1 44 THR HG22 H -24.466 6.067 -2.210 1.00 . A A . 44 THR HG22 1 1
8 13135 1 1 44 THR HG23 H -24.290 5.818 -3.947 1.00 . A A . 44 THR HG23 1 1
8 13136 1 1 44 THR N N -22.558 9.804 -3.019 1.00 . A A . 44 THR N 1 1
8 13137 1 1 44 THR O O -23.579 8.054 -0.086 1.00 . A A . 44 THR O 1 1
8 13138 1 1 44 THR OG1 O -22.787 7.695 -4.512 1.00 . A A . 44 THR OG1 1 1
8 13139 1 1 45 LYS C C -21.332 7.357 1.289 1.00 . A A . 45 LYS C 1 1
8 13140 1 1 45 LYS CA C -20.967 8.702 0.662 1.00 . A A . 45 LYS CA 1 1
8 13141 1 1 45 LYS CB C -21.411 9.848 1.579 1.00 . A A . 45 LYS CB 1 1
8 13142 1 1 45 LYS CD C -23.302 11.153 2.598 1.00 . A A . 45 LYS CD 1 1
8 13143 1 1 45 LYS CE C -24.620 10.811 3.274 1.00 . A A . 45 LYS CE 1 1
8 13144 1 1 45 LYS CG C -22.911 10.098 1.576 1.00 . A A . 45 LYS CG 1 1
8 13145 1 1 45 LYS H H -20.997 9.207 -1.394 1.00 . A A . 45 LYS H 1 1
8 13146 1 1 45 LYS HA H -19.894 8.746 0.551 1.00 . A A . 45 LYS HA 1 1
8 13147 1 1 45 LYS HB2 H -21.109 9.619 2.590 1.00 . A A . 45 LYS HB2 1 1
8 13148 1 1 45 LYS HB3 H -20.917 10.755 1.264 1.00 . A A . 45 LYS HB3 1 1
8 13149 1 1 45 LYS HD2 H -22.529 11.214 3.351 1.00 . A A . 45 LYS HD2 1 1
8 13150 1 1 45 LYS HD3 H -23.399 12.105 2.099 1.00 . A A . 45 LYS HD3 1 1
8 13151 1 1 45 LYS HE2 H -24.674 9.741 3.409 1.00 . A A . 45 LYS HE2 1 1
8 13152 1 1 45 LYS HE3 H -24.653 11.298 4.237 1.00 . A A . 45 LYS HE3 1 1
8 13153 1 1 45 LYS HG2 H -23.209 10.435 0.595 1.00 . A A . 45 LYS HG2 1 1
8 13154 1 1 45 LYS HG3 H -23.421 9.175 1.812 1.00 . A A . 45 LYS HG3 1 1
8 13155 1 1 45 LYS HZ1 H -26.668 10.871 2.867 1.00 . A A . 45 LYS HZ1 1 1
8 13156 1 1 45 LYS HZ2 H -25.694 10.925 1.485 1.00 . A A . 45 LYS HZ2 1 1
8 13157 1 1 45 LYS HZ3 H -25.848 12.295 2.465 1.00 . A A . 45 LYS HZ3 1 1
8 13158 1 1 45 LYS N N -21.552 8.850 -0.671 1.00 . A A . 45 LYS N 1 1
8 13159 1 1 45 LYS NZ N -25.789 11.257 2.466 1.00 . A A . 45 LYS NZ 1 1
8 13160 1 1 45 LYS O O -22.406 7.202 1.869 1.00 . A A . 45 LYS O 1 1
8 13161 1 1 46 HIS C C -19.559 4.671 2.712 1.00 . A A . 46 HIS C 1 1
8 13162 1 1 46 HIS CA C -20.659 5.057 1.723 1.00 . A A . 46 HIS CA 1 1
8 13163 1 1 46 HIS CB C -20.735 4.025 0.596 1.00 . A A . 46 HIS CB 1 1
8 13164 1 1 46 HIS CD2 C -20.246 1.527 1.096 1.00 . A A . 46 HIS CD2 1 1
8 13165 1 1 46 HIS CE1 C -22.195 0.982 1.938 1.00 . A A . 46 HIS CE1 1 1
8 13166 1 1 46 HIS CG C -21.024 2.636 1.073 1.00 . A A . 46 HIS CG 1 1
8 13167 1 1 46 HIS H H -19.590 6.572 0.695 1.00 . A A . 46 HIS H 1 1
8 13168 1 1 46 HIS HA H -21.603 5.075 2.244 1.00 . A A . 46 HIS HA 1 1
8 13169 1 1 46 HIS HB2 H -21.519 4.309 -0.090 1.00 . A A . 46 HIS HB2 1 1
8 13170 1 1 46 HIS HB3 H -19.792 4.007 0.069 1.00 . A A . 46 HIS HB3 1 1
8 13171 1 1 46 HIS HD1 H -23.016 2.844 1.727 1.00 . A A . 46 HIS HD1 1 1
8 13172 1 1 46 HIS HD2 H -19.224 1.453 0.751 1.00 . A A . 46 HIS HD2 1 1
8 13173 1 1 46 HIS HE1 H -23.002 0.416 2.379 1.00 . A A . 46 HIS HE1 1 1
8 13174 1 1 46 HIS HE2 H -20.667 -0.381 1.866 1.00 . A A . 46 HIS HE2 1 1
8 13175 1 1 46 HIS N N -20.430 6.388 1.168 1.00 . A A . 46 HIS N 1 1
8 13176 1 1 46 HIS ND1 N -22.238 2.260 1.607 1.00 . A A . 46 HIS ND1 1 1
8 13177 1 1 46 HIS NE2 N -20.997 0.513 1.638 1.00 . A A . 46 HIS NE2 1 1
8 13178 1 1 46 HIS O O -18.976 3.590 2.613 1.00 . A A . 46 HIS O 1 1
8 13179 1 1 47 PRO C C -18.705 4.318 5.785 1.00 . A A . 47 PRO C 1 1
8 13180 1 1 47 PRO CA C -18.231 5.281 4.698 1.00 . A A . 47 PRO CA 1 1
8 13181 1 1 47 PRO CB C -17.970 6.663 5.292 1.00 . A A . 47 PRO CB 1 1
8 13182 1 1 47 PRO CD C -19.903 6.860 3.895 1.00 . A A . 47 PRO CD 1 1
8 13183 1 1 47 PRO CG C -19.276 7.367 5.166 1.00 . A A . 47 PRO CG 1 1
8 13184 1 1 47 PRO HA H -17.323 4.901 4.251 1.00 . A A . 47 PRO HA 1 1
8 13185 1 1 47 PRO HB2 H -17.668 6.565 6.325 1.00 . A A . 47 PRO HB2 1 1
8 13186 1 1 47 PRO HB3 H -17.196 7.162 4.729 1.00 . A A . 47 PRO HB3 1 1
8 13187 1 1 47 PRO HD2 H -20.971 6.753 4.016 1.00 . A A . 47 PRO HD2 1 1
8 13188 1 1 47 PRO HD3 H -19.680 7.528 3.075 1.00 . A A . 47 PRO HD3 1 1
8 13189 1 1 47 PRO HG2 H -19.904 7.133 6.013 1.00 . A A . 47 PRO HG2 1 1
8 13190 1 1 47 PRO HG3 H -19.113 8.434 5.104 1.00 . A A . 47 PRO HG3 1 1
8 13191 1 1 47 PRO N N -19.261 5.546 3.690 1.00 . A A . 47 PRO N 1 1
8 13192 1 1 47 PRO O O -17.949 3.970 6.691 1.00 . A A . 47 PRO O 1 1
8 13193 1 1 48 LYS C C -19.720 1.688 6.766 1.00 . A A . 48 LYS C 1 1
8 13194 1 1 48 LYS CA C -20.536 2.974 6.674 1.00 . A A . 48 LYS CA 1 1
8 13195 1 1 48 LYS CB C -21.988 2.650 6.311 1.00 . A A . 48 LYS CB 1 1
8 13196 1 1 48 LYS CD C -23.616 1.621 7.929 1.00 . A A . 48 LYS CD 1 1
8 13197 1 1 48 LYS CE C -22.599 0.701 8.586 1.00 . A A . 48 LYS CE 1 1
8 13198 1 1 48 LYS CG C -22.970 2.909 7.443 1.00 . A A . 48 LYS CG 1 1
8 13199 1 1 48 LYS H H -20.523 4.204 4.953 1.00 . A A . 48 LYS H 1 1
8 13200 1 1 48 LYS HA H -20.517 3.467 7.635 1.00 . A A . 48 LYS HA 1 1
8 13201 1 1 48 LYS HB2 H -22.278 3.259 5.466 1.00 . A A . 48 LYS HB2 1 1
8 13202 1 1 48 LYS HB3 H -22.055 1.609 6.033 1.00 . A A . 48 LYS HB3 1 1
8 13203 1 1 48 LYS HD2 H -24.383 1.864 8.648 1.00 . A A . 48 LYS HD2 1 1
8 13204 1 1 48 LYS HD3 H -24.058 1.111 7.085 1.00 . A A . 48 LYS HD3 1 1
8 13205 1 1 48 LYS HE2 H -22.053 0.180 7.812 1.00 . A A . 48 LYS HE2 1 1
8 13206 1 1 48 LYS HE3 H -21.915 1.300 9.168 1.00 . A A . 48 LYS HE3 1 1
8 13207 1 1 48 LYS HG2 H -22.442 3.368 8.266 1.00 . A A . 48 LYS HG2 1 1
8 13208 1 1 48 LYS HG3 H -23.742 3.578 7.090 1.00 . A A . 48 LYS HG3 1 1
8 13209 1 1 48 LYS HZ1 H -23.515 0.147 10.378 1.00 . A A . 48 LYS HZ1 1 1
8 13210 1 1 48 LYS HZ2 H -22.594 -1.083 9.670 1.00 . A A . 48 LYS HZ2 1 1
8 13211 1 1 48 LYS HZ3 H -24.103 -0.679 9.023 1.00 . A A . 48 LYS HZ3 1 1
8 13212 1 1 48 LYS N N -19.964 3.892 5.694 1.00 . A A . 48 LYS N 1 1
8 13213 1 1 48 LYS NZ N -23.249 -0.298 9.477 1.00 . A A . 48 LYS NZ 1 1
8 13214 1 1 48 LYS O O -19.002 1.465 7.742 1.00 . A A . 48 LYS O 1 1
8 13215 1 1 49 LYS C C -17.765 -0.272 5.031 1.00 . A A . 49 LYS C 1 1
8 13216 1 1 49 LYS CA C -19.117 -0.426 5.719 1.00 . A A . 49 LYS CA 1 1
8 13217 1 1 49 LYS CB C -19.946 -1.493 5.004 1.00 . A A . 49 LYS CB 1 1
8 13218 1 1 49 LYS CD C -22.334 -2.106 4.504 1.00 . A A . 49 LYS CD 1 1
8 13219 1 1 49 LYS CE C -23.619 -1.297 4.556 1.00 . A A . 49 LYS CE 1 1
8 13220 1 1 49 LYS CG C -21.347 -1.655 5.571 1.00 . A A . 49 LYS CG 1 1
8 13221 1 1 49 LYS H H -20.429 1.072 5.000 1.00 . A A . 49 LYS H 1 1
8 13222 1 1 49 LYS HA H -18.953 -0.736 6.741 1.00 . A A . 49 LYS HA 1 1
8 13223 1 1 49 LYS HB2 H -20.033 -1.226 3.961 1.00 . A A . 49 LYS HB2 1 1
8 13224 1 1 49 LYS HB3 H -19.437 -2.442 5.083 1.00 . A A . 49 LYS HB3 1 1
8 13225 1 1 49 LYS HD2 H -21.880 -1.981 3.532 1.00 . A A . 49 LYS HD2 1 1
8 13226 1 1 49 LYS HD3 H -22.568 -3.149 4.663 1.00 . A A . 49 LYS HD3 1 1
8 13227 1 1 49 LYS HE2 H -23.961 -1.253 5.579 1.00 . A A . 49 LYS HE2 1 1
8 13228 1 1 49 LYS HE3 H -23.414 -0.297 4.202 1.00 . A A . 49 LYS HE3 1 1
8 13229 1 1 49 LYS HG2 H -21.323 -2.394 6.359 1.00 . A A . 49 LYS HG2 1 1
8 13230 1 1 49 LYS HG3 H -21.674 -0.708 5.974 1.00 . A A . 49 LYS HG3 1 1
8 13231 1 1 49 LYS HZ1 H -24.630 -1.532 2.743 1.00 . A A . 49 LYS HZ1 1 1
8 13232 1 1 49 LYS HZ2 H -25.625 -1.668 4.104 1.00 . A A . 49 LYS HZ2 1 1
8 13233 1 1 49 LYS HZ3 H -24.584 -2.934 3.688 1.00 . A A . 49 LYS HZ3 1 1
8 13234 1 1 49 LYS N N -19.840 0.841 5.749 1.00 . A A . 49 LYS N 1 1
8 13235 1 1 49 LYS NZ N -24.690 -1.900 3.713 1.00 . A A . 49 LYS NZ 1 1
8 13236 1 1 49 LYS O O -16.775 -0.875 5.447 1.00 . A A . 49 LYS O 1 1
8 13237 1 1 50 GLY C C -16.008 -0.511 2.548 1.00 . A A . 50 GLY C 1 1
8 13238 1 1 50 GLY CA C -16.490 0.745 3.248 1.00 . A A . 50 GLY CA 1 1
8 13239 1 1 50 GLY H H -18.548 0.987 3.687 1.00 . A A . 50 GLY H 1 1
8 13240 1 1 50 GLY HA2 H -16.646 1.517 2.510 1.00 . A A . 50 GLY HA2 1 1
8 13241 1 1 50 GLY HA3 H -15.730 1.072 3.942 1.00 . A A . 50 GLY HA3 1 1
8 13242 1 1 50 GLY N N -17.729 0.533 3.975 1.00 . A A . 50 GLY N 1 1
8 13243 1 1 50 GLY O O -14.816 -0.818 2.562 1.00 . A A . 50 GLY O 1 1
8 13244 1 1 51 VAL C C -16.424 -2.218 -0.266 1.00 . A A . 51 VAL C 1 1
8 13245 1 1 51 VAL CA C -16.604 -2.470 1.229 1.00 . A A . 51 VAL CA 1 1
8 13246 1 1 51 VAL CB C -17.688 -3.546 1.430 1.00 . A A . 51 VAL CB 1 1
8 13247 1 1 51 VAL CG1 C -17.208 -4.893 0.911 1.00 . A A . 51 VAL CG1 1 1
8 13248 1 1 51 VAL CG2 C -18.083 -3.642 2.896 1.00 . A A . 51 VAL CG2 1 1
8 13249 1 1 51 VAL H H -17.869 -0.940 1.963 1.00 . A A . 51 VAL H 1 1
8 13250 1 1 51 VAL HA H -15.675 -2.845 1.634 1.00 . A A . 51 VAL HA 1 1
8 13251 1 1 51 VAL HB H -18.561 -3.258 0.863 1.00 . A A . 51 VAL HB 1 1
8 13252 1 1 51 VAL HG11 H -17.609 -5.681 1.531 1.00 . A A . 51 VAL HG11 1 1
8 13253 1 1 51 VAL HG12 H -16.128 -4.926 0.940 1.00 . A A . 51 VAL HG12 1 1
8 13254 1 1 51 VAL HG13 H -17.545 -5.028 -0.105 1.00 . A A . 51 VAL HG13 1 1
8 13255 1 1 51 VAL HG21 H -17.262 -3.306 3.512 1.00 . A A . 51 VAL HG21 1 1
8 13256 1 1 51 VAL HG22 H -18.319 -4.667 3.139 1.00 . A A . 51 VAL HG22 1 1
8 13257 1 1 51 VAL HG23 H -18.947 -3.020 3.078 1.00 . A A . 51 VAL HG23 1 1
8 13258 1 1 51 VAL N N -16.936 -1.239 1.937 1.00 . A A . 51 VAL N 1 1
8 13259 1 1 51 VAL O O -16.571 -3.129 -1.081 1.00 . A A . 51 VAL O 1 1
8 13260 1 1 52 GLU C C -14.426 -0.285 -2.282 1.00 . A A . 52 GLU C 1 1
8 13261 1 1 52 GLU CA C -15.896 -0.605 -2.013 1.00 . A A . 52 GLU CA 1 1
8 13262 1 1 52 GLU CB C -16.766 0.600 -2.375 1.00 . A A . 52 GLU CB 1 1
8 13263 1 1 52 GLU CD C -18.908 0.540 -3.718 1.00 . A A . 52 GLU CD 1 1
8 13264 1 1 52 GLU CG C -18.256 0.298 -2.370 1.00 . A A . 52 GLU CG 1 1
8 13265 1 1 52 GLU H H -15.994 -0.296 0.077 1.00 . A A . 52 GLU H 1 1
8 13266 1 1 52 GLU HA H -16.186 -1.443 -2.625 1.00 . A A . 52 GLU HA 1 1
8 13267 1 1 52 GLU HB2 H -16.579 1.391 -1.665 1.00 . A A . 52 GLU HB2 1 1
8 13268 1 1 52 GLU HB3 H -16.493 0.943 -3.363 1.00 . A A . 52 GLU HB3 1 1
8 13269 1 1 52 GLU HG2 H -18.400 -0.738 -2.098 1.00 . A A . 52 GLU HG2 1 1
8 13270 1 1 52 GLU HG3 H -18.736 0.930 -1.636 1.00 . A A . 52 GLU HG3 1 1
8 13271 1 1 52 GLU N N -16.103 -0.976 -0.618 1.00 . A A . 52 GLU N 1 1
8 13272 1 1 52 GLU O O -14.084 0.272 -3.325 1.00 . A A . 52 GLU O 1 1
8 13273 1 1 52 GLU OE1 O -18.835 -0.359 -4.581 1.00 . A A . 52 GLU OE1 1 1
8 13274 1 1 52 GLU OE2 O -19.492 1.627 -3.909 1.00 . A A . 52 GLU OE2 1 1
8 13275 1 1 53 LYS C C -11.437 -0.493 -0.072 1.00 . A A . 53 LYS C 1 1
8 13276 1 1 53 LYS CA C -12.123 -0.413 -1.439 1.00 . A A . 53 LYS CA 1 1
8 13277 1 1 53 LYS CB C -11.831 0.952 -2.067 1.00 . A A . 53 LYS CB 1 1
8 13278 1 1 53 LYS CD C -12.030 3.414 -1.605 1.00 . A A . 53 LYS CD 1 1
8 13279 1 1 53 LYS CE C -13.017 4.560 -1.439 1.00 . A A . 53 LYS CE 1 1
8 13280 1 1 53 LYS CG C -12.729 2.065 -1.551 1.00 . A A . 53 LYS CG 1 1
8 13281 1 1 53 LYS H H -13.908 -1.095 -0.534 1.00 . A A . 53 LYS H 1 1
8 13282 1 1 53 LYS HA H -11.715 -1.183 -2.076 1.00 . A A . 53 LYS HA 1 1
8 13283 1 1 53 LYS HB2 H -10.806 1.215 -1.853 1.00 . A A . 53 LYS HB2 1 1
8 13284 1 1 53 LYS HB3 H -11.961 0.878 -3.136 1.00 . A A . 53 LYS HB3 1 1
8 13285 1 1 53 LYS HD2 H -11.300 3.464 -0.813 1.00 . A A . 53 LYS HD2 1 1
8 13286 1 1 53 LYS HD3 H -11.535 3.514 -2.560 1.00 . A A . 53 LYS HD3 1 1
8 13287 1 1 53 LYS HE2 H -14.009 4.198 -1.660 1.00 . A A . 53 LYS HE2 1 1
8 13288 1 1 53 LYS HE3 H -12.978 4.904 -0.417 1.00 . A A . 53 LYS HE3 1 1
8 13289 1 1 53 LYS HG2 H -13.620 2.109 -2.159 1.00 . A A . 53 LYS HG2 1 1
8 13290 1 1 53 LYS HG3 H -12.999 1.851 -0.527 1.00 . A A . 53 LYS HG3 1 1
8 13291 1 1 53 LYS HZ1 H -12.976 6.597 -1.899 1.00 . A A . 53 LYS HZ1 1 1
8 13292 1 1 53 LYS HZ2 H -13.222 5.597 -3.241 1.00 . A A . 53 LYS HZ2 1 1
8 13293 1 1 53 LYS HZ3 H -11.684 5.723 -2.551 1.00 . A A . 53 LYS HZ3 1 1
8 13294 1 1 53 LYS N N -13.564 -0.649 -1.330 1.00 . A A . 53 LYS N 1 1
8 13295 1 1 53 LYS NZ N -12.702 5.700 -2.346 1.00 . A A . 53 LYS NZ 1 1
8 13296 1 1 53 LYS O O -10.218 -0.352 0.016 1.00 . A A . 53 LYS O 1 1
8 13297 1 1 54 TYR C C -12.184 -2.031 3.073 1.00 . A A . 54 TYR C 1 1
8 13298 1 1 54 TYR CA C -11.665 -0.798 2.336 1.00 . A A . 54 TYR CA 1 1
8 13299 1 1 54 TYR CB C -12.017 0.454 3.135 1.00 . A A . 54 TYR CB 1 1
8 13300 1 1 54 TYR CD1 C -10.804 2.246 1.834 1.00 . A A . 54 TYR CD1 1 1
8 13301 1 1 54 TYR CD2 C -10.197 1.906 4.115 1.00 . A A . 54 TYR CD2 1 1
8 13302 1 1 54 TYR CE1 C -9.863 3.253 1.730 1.00 . A A . 54 TYR CE1 1 1
8 13303 1 1 54 TYR CE2 C -9.255 2.913 4.019 1.00 . A A . 54 TYR CE2 1 1
8 13304 1 1 54 TYR CG C -10.986 1.556 3.026 1.00 . A A . 54 TYR CG 1 1
8 13305 1 1 54 TYR CZ C -9.092 3.582 2.825 1.00 . A A . 54 TYR CZ 1 1
8 13306 1 1 54 TYR H H -13.179 -0.806 0.864 1.00 . A A . 54 TYR H 1 1
8 13307 1 1 54 TYR HA H -10.593 -0.866 2.253 1.00 . A A . 54 TYR HA 1 1
8 13308 1 1 54 TYR HB2 H -12.960 0.845 2.783 1.00 . A A . 54 TYR HB2 1 1
8 13309 1 1 54 TYR HB3 H -12.111 0.186 4.177 1.00 . A A . 54 TYR HB3 1 1
8 13310 1 1 54 TYR HD1 H -11.409 1.986 0.979 1.00 . A A . 54 TYR HD1 1 1
8 13311 1 1 54 TYR HD2 H -10.328 1.378 5.049 1.00 . A A . 54 TYR HD2 1 1
8 13312 1 1 54 TYR HE1 H -9.736 3.778 0.795 1.00 . A A . 54 TYR HE1 1 1
8 13313 1 1 54 TYR HE2 H -8.652 3.170 4.877 1.00 . A A . 54 TYR HE2 1 1
8 13314 1 1 54 TYR HH H -8.596 5.415 2.525 1.00 . A A . 54 TYR HH 1 1
8 13315 1 1 54 TYR N N -12.216 -0.709 0.986 1.00 . A A . 54 TYR N 1 1
8 13316 1 1 54 TYR O O -11.805 -2.280 4.217 1.00 . A A . 54 TYR O 1 1
8 13317 1 1 54 TYR OH O -8.156 4.586 2.726 1.00 . A A . 54 TYR OH 1 1
8 13318 1 1 55 GLY C C -12.534 -5.022 3.354 1.00 . A A . 55 GLY C 1 1
8 13319 1 1 55 GLY CA C -13.600 -3.988 3.044 1.00 . A A . 55 GLY CA 1 1
8 13320 1 1 55 GLY H H -13.326 -2.558 1.512 1.00 . A A . 55 GLY H 1 1
8 13321 1 1 55 GLY HA2 H -14.091 -3.704 3.963 1.00 . A A . 55 GLY HA2 1 1
8 13322 1 1 55 GLY HA3 H -14.331 -4.424 2.379 1.00 . A A . 55 GLY HA3 1 1
8 13323 1 1 55 GLY N N -13.053 -2.799 2.420 1.00 . A A . 55 GLY N 1 1
8 13324 1 1 55 GLY O O -11.436 -4.673 3.785 1.00 . A A . 55 GLY O 1 1
8 13325 1 1 56 PRO C C -10.792 -7.507 2.337 1.00 . A A . 56 PRO C 1 1
8 13326 1 1 56 PRO CA C -11.874 -7.396 3.408 1.00 . A A . 56 PRO CA 1 1
8 13327 1 1 56 PRO CB C -12.757 -8.643 3.407 1.00 . A A . 56 PRO CB 1 1
8 13328 1 1 56 PRO CD C -14.115 -6.831 2.632 1.00 . A A . 56 PRO CD 1 1
8 13329 1 1 56 PRO CG C -13.874 -8.309 2.480 1.00 . A A . 56 PRO CG 1 1
8 13330 1 1 56 PRO HA H -11.410 -7.284 4.376 1.00 . A A . 56 PRO HA 1 1
8 13331 1 1 56 PRO HB2 H -12.187 -9.491 3.053 1.00 . A A . 56 PRO HB2 1 1
8 13332 1 1 56 PRO HB3 H -13.118 -8.835 4.406 1.00 . A A . 56 PRO HB3 1 1
8 13333 1 1 56 PRO HD2 H -14.354 -6.389 1.675 1.00 . A A . 56 PRO HD2 1 1
8 13334 1 1 56 PRO HD3 H -14.910 -6.650 3.339 1.00 . A A . 56 PRO HD3 1 1
8 13335 1 1 56 PRO HG2 H -13.588 -8.541 1.464 1.00 . A A . 56 PRO HG2 1 1
8 13336 1 1 56 PRO HG3 H -14.758 -8.863 2.757 1.00 . A A . 56 PRO HG3 1 1
8 13337 1 1 56 PRO N N -12.829 -6.316 3.143 1.00 . A A . 56 PRO N 1 1
8 13338 1 1 56 PRO O O -9.946 -8.400 2.394 1.00 . A A . 56 PRO O 1 1
8 13339 1 1 57 GLU C C -8.688 -5.668 0.567 1.00 . A A . 57 GLU C 1 1
8 13340 1 1 57 GLU CA C -9.836 -6.627 0.279 1.00 . A A . 57 GLU CA 1 1
8 13341 1 1 57 GLU CB C -10.496 -6.272 -1.047 1.00 . A A . 57 GLU CB 1 1
8 13342 1 1 57 GLU CD C -11.142 -7.264 -3.279 1.00 . A A . 57 GLU CD 1 1
8 13343 1 1 57 GLU CG C -11.080 -7.470 -1.777 1.00 . A A . 57 GLU CG 1 1
8 13344 1 1 57 GLU H H -11.517 -5.916 1.355 1.00 . A A . 57 GLU H 1 1
8 13345 1 1 57 GLU HA H -9.440 -7.630 0.215 1.00 . A A . 57 GLU HA 1 1
8 13346 1 1 57 GLU HB2 H -11.291 -5.570 -0.858 1.00 . A A . 57 GLU HB2 1 1
8 13347 1 1 57 GLU HB3 H -9.762 -5.806 -1.690 1.00 . A A . 57 GLU HB3 1 1
8 13348 1 1 57 GLU HG2 H -10.465 -8.334 -1.574 1.00 . A A . 57 GLU HG2 1 1
8 13349 1 1 57 GLU HG3 H -12.080 -7.646 -1.411 1.00 . A A . 57 GLU HG3 1 1
8 13350 1 1 57 GLU N N -10.820 -6.607 1.356 1.00 . A A . 57 GLU N 1 1
8 13351 1 1 57 GLU O O -7.543 -6.096 0.723 1.00 . A A . 57 GLU O 1 1
8 13352 1 1 57 GLU OE1 O -10.369 -6.431 -3.797 1.00 . A A . 57 GLU OE1 1 1
8 13353 1 1 57 GLU OE2 O -11.963 -7.937 -3.937 1.00 . A A . 57 GLU OE2 1 1
8 13354 1 1 58 ALA C C -6.983 -3.832 1.977 1.00 . A A . 58 ALA C 1 1
8 13355 1 1 58 ALA CA C -7.968 -3.357 0.911 1.00 . A A . 58 ALA CA 1 1
8 13356 1 1 58 ALA CB C -8.623 -2.057 1.339 1.00 . A A . 58 ALA CB 1 1
8 13357 1 1 58 ALA H H -9.927 -4.079 0.497 1.00 . A A . 58 ALA H 1 1
8 13358 1 1 58 ALA HA H -7.426 -3.175 -0.005 1.00 . A A . 58 ALA HA 1 1
8 13359 1 1 58 ALA HB1 H -9.688 -2.128 1.186 1.00 . A A . 58 ALA HB1 1 1
8 13360 1 1 58 ALA HB2 H -8.226 -1.242 0.751 1.00 . A A . 58 ALA HB2 1 1
8 13361 1 1 58 ALA HB3 H -8.422 -1.877 2.385 1.00 . A A . 58 ALA HB3 1 1
8 13362 1 1 58 ALA N N -8.992 -4.368 0.637 1.00 . A A . 58 ALA N 1 1
8 13363 1 1 58 ALA O O -5.798 -3.500 1.933 1.00 . A A . 58 ALA O 1 1
8 13364 1 1 59 SER C C -5.879 -6.377 3.515 1.00 . A A . 59 SER C 1 1
8 13365 1 1 59 SER CA C -6.638 -5.144 3.994 1.00 . A A . 59 SER CA 1 1
8 13366 1 1 59 SER CB C -7.487 -5.493 5.217 1.00 . A A . 59 SER CB 1 1
8 13367 1 1 59 SER H H -8.430 -4.852 2.906 1.00 . A A . 59 SER H 1 1
8 13368 1 1 59 SER HA H -5.925 -4.380 4.266 1.00 . A A . 59 SER HA 1 1
8 13369 1 1 59 SER HB2 H -8.056 -6.388 5.014 1.00 . A A . 59 SER HB2 1 1
8 13370 1 1 59 SER HB3 H -6.840 -5.663 6.066 1.00 . A A . 59 SER HB3 1 1
8 13371 1 1 59 SER HG H -7.923 -3.764 6.027 1.00 . A A . 59 SER HG 1 1
8 13372 1 1 59 SER N N -7.478 -4.616 2.927 1.00 . A A . 59 SER N 1 1
8 13373 1 1 59 SER O O -4.650 -6.414 3.546 1.00 . A A . 59 SER O 1 1
8 13374 1 1 59 SER OG O -8.385 -4.444 5.531 1.00 . A A . 59 SER OG 1 1
8 13375 1 1 60 ALA C C -4.936 -8.357 1.552 1.00 . A A . 60 ALA C 1 1
8 13376 1 1 60 ALA CA C -6.034 -8.627 2.579 1.00 . A A . 60 ALA CA 1 1
8 13377 1 1 60 ALA CB C -7.110 -9.517 1.977 1.00 . A A . 60 ALA CB 1 1
8 13378 1 1 60 ALA H H -7.597 -7.291 3.072 1.00 . A A . 60 ALA H 1 1
8 13379 1 1 60 ALA HA H -5.605 -9.148 3.421 1.00 . A A . 60 ALA HA 1 1
8 13380 1 1 60 ALA HB1 H -6.653 -10.244 1.321 1.00 . A A . 60 ALA HB1 1 1
8 13381 1 1 60 ALA HB2 H -7.804 -8.912 1.412 1.00 . A A . 60 ALA HB2 1 1
8 13382 1 1 60 ALA HB3 H -7.640 -10.028 2.767 1.00 . A A . 60 ALA HB3 1 1
8 13383 1 1 60 ALA N N -6.624 -7.386 3.070 1.00 . A A . 60 ALA N 1 1
8 13384 1 1 60 ALA O O -4.002 -9.146 1.408 1.00 . A A . 60 ALA O 1 1
8 13385 1 1 61 PHE C C -2.682 -6.763 0.448 1.00 . A A . 61 PHE C 1 1
8 13386 1 1 61 PHE CA C -4.073 -6.866 -0.168 1.00 . A A . 61 PHE CA 1 1
8 13387 1 1 61 PHE CB C -4.466 -5.533 -0.817 1.00 . A A . 61 PHE CB 1 1
8 13388 1 1 61 PHE CD1 C -3.101 -5.501 -2.925 1.00 . A A . 61 PHE CD1 1 1
8 13389 1 1 61 PHE CD2 C -2.690 -3.821 -1.282 1.00 . A A . 61 PHE CD2 1 1
8 13390 1 1 61 PHE CE1 C -2.119 -4.956 -3.731 1.00 . A A . 61 PHE CE1 1 1
8 13391 1 1 61 PHE CE2 C -1.708 -3.272 -2.084 1.00 . A A . 61 PHE CE2 1 1
8 13392 1 1 61 PHE CG C -3.396 -4.940 -1.692 1.00 . A A . 61 PHE CG 1 1
8 13393 1 1 61 PHE CZ C -1.421 -3.841 -3.310 1.00 . A A . 61 PHE CZ 1 1
8 13394 1 1 61 PHE H H -5.820 -6.651 1.004 1.00 . A A . 61 PHE H 1 1
8 13395 1 1 61 PHE HA H -4.064 -7.635 -0.925 1.00 . A A . 61 PHE HA 1 1
8 13396 1 1 61 PHE HB2 H -5.345 -5.682 -1.425 1.00 . A A . 61 PHE HB2 1 1
8 13397 1 1 61 PHE HB3 H -4.693 -4.817 -0.039 1.00 . A A . 61 PHE HB3 1 1
8 13398 1 1 61 PHE HD1 H -3.645 -6.373 -3.254 1.00 . A A . 61 PHE HD1 1 1
8 13399 1 1 61 PHE HD2 H -2.912 -3.375 -0.325 1.00 . A A . 61 PHE HD2 1 1
8 13400 1 1 61 PHE HE1 H -1.899 -5.401 -4.689 1.00 . A A . 61 PHE HE1 1 1
8 13401 1 1 61 PHE HE2 H -1.163 -2.400 -1.753 1.00 . A A . 61 PHE HE2 1 1
8 13402 1 1 61 PHE HZ H -0.654 -3.414 -3.939 1.00 . A A . 61 PHE HZ 1 1
8 13403 1 1 61 PHE N N -5.056 -7.240 0.842 1.00 . A A . 61 PHE N 1 1
8 13404 1 1 61 PHE O O -1.785 -7.539 0.119 1.00 . A A . 61 PHE O 1 1
8 13405 1 1 62 THR C C -1.054 -6.607 3.153 1.00 . A A . 62 THR C 1 1
8 13406 1 1 62 THR CA C -1.236 -5.601 2.020 1.00 . A A . 62 THR CA 1 1
8 13407 1 1 62 THR CB C -1.142 -4.172 2.562 1.00 . A A . 62 THR CB 1 1
8 13408 1 1 62 THR CG2 C -1.214 -3.116 1.479 1.00 . A A . 62 THR CG2 1 1
8 13409 1 1 62 THR H H -3.268 -5.218 1.571 1.00 . A A . 62 THR H 1 1
8 13410 1 1 62 THR HA H -0.454 -5.752 1.291 1.00 . A A . 62 THR HA 1 1
8 13411 1 1 62 THR HB H -0.199 -4.055 3.074 1.00 . A A . 62 THR HB 1 1
8 13412 1 1 62 THR HG1 H -3.024 -3.871 3.014 1.00 . A A . 62 THR HG1 1 1
8 13413 1 1 62 THR HG21 H -0.500 -2.336 1.691 1.00 . A A . 62 THR HG21 1 1
8 13414 1 1 62 THR HG22 H -2.209 -2.698 1.452 1.00 . A A . 62 THR HG22 1 1
8 13415 1 1 62 THR HG23 H -0.985 -3.565 0.523 1.00 . A A . 62 THR HG23 1 1
8 13416 1 1 62 THR N N -2.513 -5.803 1.349 1.00 . A A . 62 THR N 1 1
8 13417 1 1 62 THR O O 0.070 -6.950 3.517 1.00 . A A . 62 THR O 1 1
8 13418 1 1 62 THR OG1 O -2.187 -3.915 3.484 1.00 . A A . 62 THR OG1 1 1
8 13419 1 1 63 LYS C C -1.424 -9.330 4.355 1.00 . A A . 63 LYS C 1 1
8 13420 1 1 63 LYS CA C -2.133 -8.052 4.791 1.00 . A A . 63 LYS CA 1 1
8 13421 1 1 63 LYS CB C -3.550 -8.383 5.264 1.00 . A A . 63 LYS CB 1 1
8 13422 1 1 63 LYS CD C -4.998 -9.631 6.895 1.00 . A A . 63 LYS CD 1 1
8 13423 1 1 63 LYS CE C -5.812 -8.520 7.535 1.00 . A A . 63 LYS CE 1 1
8 13424 1 1 63 LYS CG C -3.587 -9.171 6.563 1.00 . A A . 63 LYS CG 1 1
8 13425 1 1 63 LYS H H -3.036 -6.773 3.370 1.00 . A A . 63 LYS H 1 1
8 13426 1 1 63 LYS HA H -1.587 -7.612 5.610 1.00 . A A . 63 LYS HA 1 1
8 13427 1 1 63 LYS HB2 H -4.092 -7.460 5.412 1.00 . A A . 63 LYS HB2 1 1
8 13428 1 1 63 LYS HB3 H -4.045 -8.963 4.501 1.00 . A A . 63 LYS HB3 1 1
8 13429 1 1 63 LYS HD2 H -5.488 -9.943 5.984 1.00 . A A . 63 LYS HD2 1 1
8 13430 1 1 63 LYS HD3 H -4.942 -10.466 7.578 1.00 . A A . 63 LYS HD3 1 1
8 13431 1 1 63 LYS HE2 H -5.595 -8.496 8.592 1.00 . A A . 63 LYS HE2 1 1
8 13432 1 1 63 LYS HE3 H -5.526 -7.578 7.088 1.00 . A A . 63 LYS HE3 1 1
8 13433 1 1 63 LYS HG2 H -2.952 -10.036 6.465 1.00 . A A . 63 LYS HG2 1 1
8 13434 1 1 63 LYS HG3 H -3.226 -8.543 7.364 1.00 . A A . 63 LYS HG3 1 1
8 13435 1 1 63 LYS HZ1 H -7.803 -8.244 8.103 1.00 . A A . 63 LYS HZ1 1 1
8 13436 1 1 63 LYS HZ2 H -7.501 -9.736 7.369 1.00 . A A . 63 LYS HZ2 1 1
8 13437 1 1 63 LYS HZ3 H -7.574 -8.332 6.429 1.00 . A A . 63 LYS HZ3 1 1
8 13438 1 1 63 LYS N N -2.170 -7.082 3.704 1.00 . A A . 63 LYS N 1 1
8 13439 1 1 63 LYS NZ N -7.275 -8.722 7.347 1.00 . A A . 63 LYS NZ 1 1
8 13440 1 1 63 LYS O O -0.878 -10.062 5.181 1.00 . A A . 63 LYS O 1 1
8 13441 1 1 64 LYS C C 0.663 -10.427 2.114 1.00 . A A . 64 LYS C 1 1
8 13442 1 1 64 LYS CA C -0.768 -10.764 2.502 1.00 . A A . 64 LYS CA 1 1
8 13443 1 1 64 LYS CB C -1.537 -11.285 1.284 1.00 . A A . 64 LYS CB 1 1
8 13444 1 1 64 LYS CD C -3.092 -13.161 0.655 1.00 . A A . 64 LYS CD 1 1
8 13445 1 1 64 LYS CE C -2.882 -13.939 -0.636 1.00 . A A . 64 LYS CE 1 1
8 13446 1 1 64 LYS CG C -1.769 -12.787 1.307 1.00 . A A . 64 LYS CG 1 1
8 13447 1 1 64 LYS H H -1.861 -8.964 2.438 1.00 . A A . 64 LYS H 1 1
8 13448 1 1 64 LYS HA H -0.756 -11.527 3.267 1.00 . A A . 64 LYS HA 1 1
8 13449 1 1 64 LYS HB2 H -2.499 -10.795 1.244 1.00 . A A . 64 LYS HB2 1 1
8 13450 1 1 64 LYS HB3 H -0.983 -11.042 0.389 1.00 . A A . 64 LYS HB3 1 1
8 13451 1 1 64 LYS HD2 H -3.662 -13.770 1.340 1.00 . A A . 64 LYS HD2 1 1
8 13452 1 1 64 LYS HD3 H -3.641 -12.257 0.433 1.00 . A A . 64 LYS HD3 1 1
8 13453 1 1 64 LYS HE2 H -1.862 -14.294 -0.668 1.00 . A A . 64 LYS HE2 1 1
8 13454 1 1 64 LYS HE3 H -3.557 -14.782 -0.646 1.00 . A A . 64 LYS HE3 1 1
8 13455 1 1 64 LYS HG2 H -0.965 -13.273 0.774 1.00 . A A . 64 LYS HG2 1 1
8 13456 1 1 64 LYS HG3 H -1.777 -13.123 2.334 1.00 . A A . 64 LYS HG3 1 1
8 13457 1 1 64 LYS HZ1 H -2.483 -12.293 -1.858 1.00 . A A . 64 LYS HZ1 1 1
8 13458 1 1 64 LYS HZ2 H -4.114 -12.738 -1.822 1.00 . A A . 64 LYS HZ2 1 1
8 13459 1 1 64 LYS HZ3 H -3.004 -13.663 -2.703 1.00 . A A . 64 LYS HZ3 1 1
8 13460 1 1 64 LYS N N -1.423 -9.587 3.050 1.00 . A A . 64 LYS N 1 1
8 13461 1 1 64 LYS NZ N -3.139 -13.100 -1.838 1.00 . A A . 64 LYS NZ 1 1
8 13462 1 1 64 LYS O O 1.531 -11.298 2.079 1.00 . A A . 64 LYS O 1 1
8 13463 1 1 65 MET C C 3.237 -8.854 2.588 1.00 . A A . 65 MET C 1 1
8 13464 1 1 65 MET CA C 2.224 -8.668 1.454 1.00 . A A . 65 MET CA 1 1
8 13465 1 1 65 MET CB C 2.155 -7.190 1.065 1.00 . A A . 65 MET CB 1 1
8 13466 1 1 65 MET CE C 1.622 -4.338 -1.238 1.00 . A A . 65 MET CE 1 1
8 13467 1 1 65 MET CG C 1.583 -6.954 -0.325 1.00 . A A . 65 MET CG 1 1
8 13468 1 1 65 MET H H 0.161 -8.502 1.888 1.00 . A A . 65 MET H 1 1
8 13469 1 1 65 MET HA H 2.548 -9.236 0.599 1.00 . A A . 65 MET HA 1 1
8 13470 1 1 65 MET HB2 H 1.533 -6.670 1.779 1.00 . A A . 65 MET HB2 1 1
8 13471 1 1 65 MET HB3 H 3.150 -6.773 1.098 1.00 . A A . 65 MET HB3 1 1
8 13472 1 1 65 MET HE1 H 1.982 -3.636 -1.976 1.00 . A A . 65 MET HE1 1 1
8 13473 1 1 65 MET HE2 H 1.708 -3.903 -0.254 1.00 . A A . 65 MET HE2 1 1
8 13474 1 1 65 MET HE3 H 0.586 -4.570 -1.439 1.00 . A A . 65 MET HE3 1 1
8 13475 1 1 65 MET HG2 H 1.514 -7.903 -0.836 1.00 . A A . 65 MET HG2 1 1
8 13476 1 1 65 MET HG3 H 0.596 -6.528 -0.224 1.00 . A A . 65 MET HG3 1 1
8 13477 1 1 65 MET N N 0.901 -9.146 1.835 1.00 . A A . 65 MET N 1 1
8 13478 1 1 65 MET O O 4.435 -8.650 2.393 1.00 . A A . 65 MET O 1 1
8 13479 1 1 65 MET SD S 2.596 -5.839 -1.316 1.00 . A A . 65 MET SD 1 1
8 13480 1 1 66 VAL C C 3.675 -10.862 5.396 1.00 . A A . 66 VAL C 1 1
8 13481 1 1 66 VAL CA C 3.633 -9.411 4.925 1.00 . A A . 66 VAL CA 1 1
8 13482 1 1 66 VAL CB C 3.184 -8.535 6.108 1.00 . A A . 66 VAL CB 1 1
8 13483 1 1 66 VAL CG1 C 3.319 -7.059 5.767 1.00 . A A . 66 VAL CG1 1 1
8 13484 1 1 66 VAL CG2 C 1.754 -8.866 6.506 1.00 . A A . 66 VAL CG2 1 1
8 13485 1 1 66 VAL H H 1.792 -9.358 3.885 1.00 . A A . 66 VAL H 1 1
8 13486 1 1 66 VAL HA H 4.628 -9.105 4.639 1.00 . A A . 66 VAL HA 1 1
8 13487 1 1 66 VAL HB H 3.826 -8.750 6.948 1.00 . A A . 66 VAL HB 1 1
8 13488 1 1 66 VAL HG11 H 2.365 -6.678 5.433 1.00 . A A . 66 VAL HG11 1 1
8 13489 1 1 66 VAL HG12 H 4.049 -6.938 4.980 1.00 . A A . 66 VAL HG12 1 1
8 13490 1 1 66 VAL HG13 H 3.639 -6.515 6.642 1.00 . A A . 66 VAL HG13 1 1
8 13491 1 1 66 VAL HG21 H 1.106 -8.759 5.647 1.00 . A A . 66 VAL HG21 1 1
8 13492 1 1 66 VAL HG22 H 1.431 -8.191 7.285 1.00 . A A . 66 VAL HG22 1 1
8 13493 1 1 66 VAL HG23 H 1.706 -9.882 6.867 1.00 . A A . 66 VAL HG23 1 1
8 13494 1 1 66 VAL N N 2.755 -9.224 3.775 1.00 . A A . 66 VAL N 1 1
8 13495 1 1 66 VAL O O 4.737 -11.374 5.756 1.00 . A A . 66 VAL O 1 1
8 13496 1 1 67 GLU C C 2.682 -13.888 4.734 1.00 . A A . 67 GLU C 1 1
8 13497 1 1 67 GLU CA C 2.437 -12.900 5.870 1.00 . A A . 67 GLU CA 1 1
8 13498 1 1 67 GLU CB C 1.067 -13.166 6.499 1.00 . A A . 67 GLU CB 1 1
8 13499 1 1 67 GLU CD C 0.308 -14.080 8.730 1.00 . A A . 67 GLU CD 1 1
8 13500 1 1 67 GLU CG C 1.039 -12.966 8.006 1.00 . A A . 67 GLU CG 1 1
8 13501 1 1 67 GLU H H 1.703 -11.054 5.133 1.00 . A A . 67 GLU H 1 1
8 13502 1 1 67 GLU HA H 3.197 -13.045 6.622 1.00 . A A . 67 GLU HA 1 1
8 13503 1 1 67 GLU HB2 H 0.345 -12.498 6.055 1.00 . A A . 67 GLU HB2 1 1
8 13504 1 1 67 GLU HB3 H 0.778 -14.186 6.288 1.00 . A A . 67 GLU HB3 1 1
8 13505 1 1 67 GLU HG2 H 2.056 -12.927 8.370 1.00 . A A . 67 GLU HG2 1 1
8 13506 1 1 67 GLU HG3 H 0.546 -12.029 8.223 1.00 . A A . 67 GLU HG3 1 1
8 13507 1 1 67 GLU N N 2.520 -11.515 5.415 1.00 . A A . 67 GLU N 1 1
8 13508 1 1 67 GLU O O 3.695 -14.588 4.714 1.00 . A A . 67 GLU O 1 1
8 13509 1 1 67 GLU OE1 O -0.875 -14.319 8.408 1.00 . A A . 67 GLU OE1 1 1
8 13510 1 1 67 GLU OE2 O 0.918 -14.711 9.617 1.00 . A A . 67 GLU OE2 1 1
8 13511 1 1 68 ASN C C 2.972 -14.453 1.723 1.00 . A A . 68 ASN C 1 1
8 13512 1 1 68 ASN CA C 1.847 -14.864 2.667 1.00 . A A . 68 ASN CA 1 1
8 13513 1 1 68 ASN CB C 0.518 -14.918 1.909 1.00 . A A . 68 ASN CB 1 1
8 13514 1 1 68 ASN CG C 0.017 -16.338 1.725 1.00 . A A . 68 ASN CG 1 1
8 13515 1 1 68 ASN H H 0.955 -13.369 3.880 1.00 . A A . 68 ASN H 1 1
8 13516 1 1 68 ASN HA H 2.065 -15.846 3.059 1.00 . A A . 68 ASN HA 1 1
8 13517 1 1 68 ASN HB2 H -0.226 -14.364 2.459 1.00 . A A . 68 ASN HB2 1 1
8 13518 1 1 68 ASN HB3 H 0.648 -14.471 0.934 1.00 . A A . 68 ASN HB3 1 1
8 13519 1 1 68 ASN HD21 H 0.340 -16.224 -0.234 1.00 . A A . 68 ASN HD21 1 1
8 13520 1 1 68 ASN HD22 H -0.301 -17.724 0.336 1.00 . A A . 68 ASN HD22 1 1
8 13521 1 1 68 ASN N N 1.742 -13.948 3.800 1.00 . A A . 68 ASN N 1 1
8 13522 1 1 68 ASN ND2 N 0.019 -16.810 0.483 1.00 . A A . 68 ASN ND2 1 1
8 13523 1 1 68 ASN O O 3.580 -15.296 1.064 1.00 . A A . 68 ASN O 1 1
8 13524 1 1 68 ASN OD1 O -0.369 -17.003 2.686 1.00 . A A . 68 ASN OD1 1 1
8 13525 1 1 69 ALA C C 5.674 -12.981 1.338 1.00 . A A . 69 ALA C 1 1
8 13526 1 1 69 ALA CA C 4.292 -12.637 0.795 1.00 . A A . 69 ALA CA 1 1
8 13527 1 1 69 ALA CB C 4.139 -11.132 0.637 1.00 . A A . 69 ALA CB 1 1
8 13528 1 1 69 ALA H H 2.722 -12.532 2.210 1.00 . A A . 69 ALA H 1 1
8 13529 1 1 69 ALA HA H 4.175 -13.090 -0.177 1.00 . A A . 69 ALA HA 1 1
8 13530 1 1 69 ALA HB1 H 3.094 -10.869 0.722 1.00 . A A . 69 ALA HB1 1 1
8 13531 1 1 69 ALA HB2 H 4.509 -10.833 -0.333 1.00 . A A . 69 ALA HB2 1 1
8 13532 1 1 69 ALA HB3 H 4.702 -10.630 1.409 1.00 . A A . 69 ALA HB3 1 1
8 13533 1 1 69 ALA N N 3.242 -13.156 1.661 1.00 . A A . 69 ALA N 1 1
8 13534 1 1 69 ALA O O 5.809 -13.468 2.460 1.00 . A A . 69 ALA O 1 1
8 13535 1 1 70 LYS C C 8.850 -11.733 1.204 1.00 . A A . 70 LYS C 1 1
8 13536 1 1 70 LYS CA C 8.075 -13.019 0.929 1.00 . A A . 70 LYS CA 1 1
8 13537 1 1 70 LYS CB C 8.780 -13.833 -0.158 1.00 . A A . 70 LYS CB 1 1
8 13538 1 1 70 LYS CD C 10.342 -15.748 -0.613 1.00 . A A . 70 LYS CD 1 1
8 13539 1 1 70 LYS CE C 10.146 -17.240 -0.834 1.00 . A A . 70 LYS CE 1 1
8 13540 1 1 70 LYS CG C 9.292 -15.180 0.327 1.00 . A A . 70 LYS CG 1 1
8 13541 1 1 70 LYS H H 6.531 -12.344 -0.354 1.00 . A A . 70 LYS H 1 1
8 13542 1 1 70 LYS HA H 8.039 -13.602 1.837 1.00 . A A . 70 LYS HA 1 1
8 13543 1 1 70 LYS HB2 H 8.087 -14.007 -0.968 1.00 . A A . 70 LYS HB2 1 1
8 13544 1 1 70 LYS HB3 H 9.620 -13.267 -0.532 1.00 . A A . 70 LYS HB3 1 1
8 13545 1 1 70 LYS HD2 H 10.273 -15.242 -1.564 1.00 . A A . 70 LYS HD2 1 1
8 13546 1 1 70 LYS HD3 H 11.321 -15.583 -0.185 1.00 . A A . 70 LYS HD3 1 1
8 13547 1 1 70 LYS HE2 H 9.950 -17.709 0.119 1.00 . A A . 70 LYS HE2 1 1
8 13548 1 1 70 LYS HE3 H 9.299 -17.385 -1.488 1.00 . A A . 70 LYS HE3 1 1
8 13549 1 1 70 LYS HG2 H 9.729 -15.056 1.306 1.00 . A A . 70 LYS HG2 1 1
8 13550 1 1 70 LYS HG3 H 8.462 -15.870 0.385 1.00 . A A . 70 LYS HG3 1 1
8 13551 1 1 70 LYS HZ1 H 11.229 -17.935 -2.479 1.00 . A A . 70 LYS HZ1 1 1
8 13552 1 1 70 LYS HZ2 H 11.478 -18.831 -1.065 1.00 . A A . 70 LYS HZ2 1 1
8 13553 1 1 70 LYS HZ3 H 12.194 -17.308 -1.238 1.00 . A A . 70 LYS HZ3 1 1
8 13554 1 1 70 LYS N N 6.701 -12.729 0.530 1.00 . A A . 70 LYS N 1 1
8 13555 1 1 70 LYS NZ N 11.345 -17.873 -1.446 1.00 . A A . 70 LYS NZ 1 1
8 13556 1 1 70 LYS O O 9.404 -11.551 2.287 1.00 . A A . 70 LYS O 1 1
8 13557 1 1 71 LYS C C 9.218 -8.616 -0.771 1.00 . A A . 71 LYS C 1 1
8 13558 1 1 71 LYS CA C 9.599 -9.579 0.351 1.00 . A A . 71 LYS CA 1 1
8 13559 1 1 71 LYS CB C 11.111 -9.822 0.344 1.00 . A A . 71 LYS CB 1 1
8 13560 1 1 71 LYS CD C 12.756 -8.037 1.004 1.00 . A A . 71 LYS CD 1 1
8 13561 1 1 71 LYS CE C 14.133 -8.566 0.641 1.00 . A A . 71 LYS CE 1 1
8 13562 1 1 71 LYS CG C 11.842 -9.149 1.495 1.00 . A A . 71 LYS CG 1 1
8 13563 1 1 71 LYS H H 8.428 -11.047 -0.627 1.00 . A A . 71 LYS H 1 1
8 13564 1 1 71 LYS HA H 9.318 -9.141 1.297 1.00 . A A . 71 LYS HA 1 1
8 13565 1 1 71 LYS HB2 H 11.292 -10.885 0.405 1.00 . A A . 71 LYS HB2 1 1
8 13566 1 1 71 LYS HB3 H 11.521 -9.449 -0.584 1.00 . A A . 71 LYS HB3 1 1
8 13567 1 1 71 LYS HD2 H 12.314 -7.581 0.129 1.00 . A A . 71 LYS HD2 1 1
8 13568 1 1 71 LYS HD3 H 12.857 -7.297 1.784 1.00 . A A . 71 LYS HD3 1 1
8 13569 1 1 71 LYS HE2 H 14.770 -8.506 1.512 1.00 . A A . 71 LYS HE2 1 1
8 13570 1 1 71 LYS HE3 H 14.040 -9.598 0.335 1.00 . A A . 71 LYS HE3 1 1
8 13571 1 1 71 LYS HG2 H 11.116 -8.730 2.174 1.00 . A A . 71 LYS HG2 1 1
8 13572 1 1 71 LYS HG3 H 12.436 -9.888 2.011 1.00 . A A . 71 LYS HG3 1 1
8 13573 1 1 71 LYS HZ1 H 15.449 -8.376 -0.972 1.00 . A A . 71 LYS HZ1 1 1
8 13574 1 1 71 LYS HZ2 H 15.240 -6.950 -0.085 1.00 . A A . 71 LYS HZ2 1 1
8 13575 1 1 71 LYS HZ3 H 14.025 -7.476 -1.138 1.00 . A A . 71 LYS HZ3 1 1
8 13576 1 1 71 LYS N N 8.887 -10.845 0.214 1.00 . A A . 71 LYS N 1 1
8 13577 1 1 71 LYS NZ N 14.756 -7.787 -0.466 1.00 . A A . 71 LYS NZ 1 1
8 13578 1 1 71 LYS O O 8.659 -9.024 -1.787 1.00 . A A . 71 LYS O 1 1
8 13579 1 1 72 ILE C C 10.332 -5.280 -1.664 1.00 . A A . 72 ILE C 1 1
8 13580 1 1 72 ILE CA C 9.221 -6.320 -1.578 1.00 . A A . 72 ILE CA 1 1
8 13581 1 1 72 ILE CB C 7.887 -5.604 -1.279 1.00 . A A . 72 ILE CB 1 1
8 13582 1 1 72 ILE CD1 C 6.901 -6.785 0.747 1.00 . A A . 72 ILE CD1 1 1
8 13583 1 1 72 ILE CG1 C 6.848 -6.596 -0.753 1.00 . A A . 72 ILE CG1 1 1
8 13584 1 1 72 ILE CG2 C 7.371 -4.900 -2.525 1.00 . A A . 72 ILE CG2 1 1
8 13585 1 1 72 ILE H H 9.977 -7.072 0.250 1.00 . A A . 72 ILE H 1 1
8 13586 1 1 72 ILE HA H 9.133 -6.813 -2.535 1.00 . A A . 72 ILE HA 1 1
8 13587 1 1 72 ILE HB H 8.068 -4.854 -0.528 1.00 . A A . 72 ILE HB 1 1
8 13588 1 1 72 ILE HD11 H 7.475 -7.670 0.979 1.00 . A A . 72 ILE HD11 1 1
8 13589 1 1 72 ILE HD12 H 5.898 -6.894 1.133 1.00 . A A . 72 ILE HD12 1 1
8 13590 1 1 72 ILE HD13 H 7.370 -5.924 1.200 1.00 . A A . 72 ILE HD13 1 1
8 13591 1 1 72 ILE HG12 H 5.859 -6.241 -1.008 1.00 . A A . 72 ILE HG12 1 1
8 13592 1 1 72 ILE HG13 H 7.009 -7.558 -1.215 1.00 . A A . 72 ILE HG13 1 1
8 13593 1 1 72 ILE HG21 H 6.304 -5.037 -2.601 1.00 . A A . 72 ILE HG21 1 1
8 13594 1 1 72 ILE HG22 H 7.850 -5.316 -3.397 1.00 . A A . 72 ILE HG22 1 1
8 13595 1 1 72 ILE HG23 H 7.595 -3.844 -2.462 1.00 . A A . 72 ILE HG23 1 1
8 13596 1 1 72 ILE N N 9.529 -7.338 -0.580 1.00 . A A . 72 ILE N 1 1
8 13597 1 1 72 ILE O O 11.164 -5.166 -0.764 1.00 . A A . 72 ILE O 1 1
8 13598 1 1 73 GLU C C 10.674 -2.208 -3.475 1.00 . A A . 73 GLU C 1 1
8 13599 1 1 73 GLU CA C 11.334 -3.489 -2.974 1.00 . A A . 73 GLU CA 1 1
8 13600 1 1 73 GLU CB C 12.377 -3.975 -3.984 1.00 . A A . 73 GLU CB 1 1
8 13601 1 1 73 GLU CD C 14.805 -3.277 -4.094 1.00 . A A . 73 GLU CD 1 1
8 13602 1 1 73 GLU CG C 13.370 -2.903 -4.409 1.00 . A A . 73 GLU CG 1 1
8 13603 1 1 73 GLU H H 9.644 -4.666 -3.433 1.00 . A A . 73 GLU H 1 1
8 13604 1 1 73 GLU HA H 11.820 -3.287 -2.031 1.00 . A A . 73 GLU HA 1 1
8 13605 1 1 73 GLU HB2 H 12.931 -4.792 -3.546 1.00 . A A . 73 GLU HB2 1 1
8 13606 1 1 73 GLU HB3 H 11.867 -4.332 -4.866 1.00 . A A . 73 GLU HB3 1 1
8 13607 1 1 73 GLU HG2 H 13.280 -2.751 -5.474 1.00 . A A . 73 GLU HG2 1 1
8 13608 1 1 73 GLU HG3 H 13.130 -1.985 -3.894 1.00 . A A . 73 GLU HG3 1 1
8 13609 1 1 73 GLU N N 10.335 -4.523 -2.756 1.00 . A A . 73 GLU N 1 1
8 13610 1 1 73 GLU O O 9.785 -2.248 -4.326 1.00 . A A . 73 GLU O 1 1
8 13611 1 1 73 GLU OE1 O 15.159 -3.315 -2.897 1.00 . A A . 73 GLU OE1 1 1
8 13612 1 1 73 GLU OE2 O 15.573 -3.536 -5.043 1.00 . A A . 73 GLU OE2 1 1
8 13613 1 1 74 VAL C C 11.407 0.874 -4.419 1.00 . A A . 74 VAL C 1 1
8 13614 1 1 74 VAL CA C 10.554 0.216 -3.340 1.00 . A A . 74 VAL CA 1 1
8 13615 1 1 74 VAL CB C 10.422 1.175 -2.138 1.00 . A A . 74 VAL CB 1 1
8 13616 1 1 74 VAL CG1 C 11.788 1.499 -1.547 1.00 . A A . 74 VAL CG1 1 1
8 13617 1 1 74 VAL CG2 C 9.696 2.446 -2.548 1.00 . A A . 74 VAL CG2 1 1
8 13618 1 1 74 VAL H H 11.820 -1.099 -2.267 1.00 . A A . 74 VAL H 1 1
8 13619 1 1 74 VAL HA H 9.565 0.038 -3.740 1.00 . A A . 74 VAL HA 1 1
8 13620 1 1 74 VAL HB H 9.835 0.683 -1.375 1.00 . A A . 74 VAL HB 1 1
8 13621 1 1 74 VAL HG11 H 12.270 2.254 -2.150 1.00 . A A . 74 VAL HG11 1 1
8 13622 1 1 74 VAL HG12 H 12.396 0.607 -1.533 1.00 . A A . 74 VAL HG12 1 1
8 13623 1 1 74 VAL HG13 H 11.664 1.868 -0.539 1.00 . A A . 74 VAL HG13 1 1
8 13624 1 1 74 VAL HG21 H 9.785 3.182 -1.762 1.00 . A A . 74 VAL HG21 1 1
8 13625 1 1 74 VAL HG22 H 8.652 2.227 -2.718 1.00 . A A . 74 VAL HG22 1 1
8 13626 1 1 74 VAL HG23 H 10.135 2.835 -3.454 1.00 . A A . 74 VAL HG23 1 1
8 13627 1 1 74 VAL N N 11.110 -1.071 -2.942 1.00 . A A . 74 VAL N 1 1
8 13628 1 1 74 VAL O O 12.525 1.318 -4.160 1.00 . A A . 74 VAL O 1 1
8 13629 1 1 75 GLU C C 10.699 2.552 -7.476 1.00 . A A . 75 GLU C 1 1
8 13630 1 1 75 GLU CA C 11.580 1.536 -6.754 1.00 . A A . 75 GLU CA 1 1
8 13631 1 1 75 GLU CB C 12.043 0.457 -7.735 1.00 . A A . 75 GLU CB 1 1
8 13632 1 1 75 GLU CD C 11.582 -1.861 -8.629 1.00 . A A . 75 GLU CD 1 1
8 13633 1 1 75 GLU CG C 10.992 -0.604 -8.018 1.00 . A A . 75 GLU CG 1 1
8 13634 1 1 75 GLU H H 9.973 0.558 -5.777 1.00 . A A . 75 GLU H 1 1
8 13635 1 1 75 GLU HA H 12.446 2.047 -6.360 1.00 . A A . 75 GLU HA 1 1
8 13636 1 1 75 GLU HB2 H 12.308 0.928 -8.672 1.00 . A A . 75 GLU HB2 1 1
8 13637 1 1 75 GLU HB3 H 12.916 -0.031 -7.329 1.00 . A A . 75 GLU HB3 1 1
8 13638 1 1 75 GLU HG2 H 10.507 -0.867 -7.090 1.00 . A A . 75 GLU HG2 1 1
8 13639 1 1 75 GLU HG3 H 10.263 -0.195 -8.702 1.00 . A A . 75 GLU HG3 1 1
8 13640 1 1 75 GLU N N 10.869 0.932 -5.633 1.00 . A A . 75 GLU N 1 1
8 13641 1 1 75 GLU O O 9.504 2.329 -7.666 1.00 . A A . 75 GLU O 1 1
8 13642 1 1 75 GLU OE1 O 11.758 -1.892 -9.864 1.00 . A A . 75 GLU OE1 1 1
8 13643 1 1 75 GLU OE2 O 11.867 -2.811 -7.871 1.00 . A A . 75 GLU OE2 1 1
8 13644 1 1 76 PHE C C 11.538 5.730 -9.191 1.00 . A A . 76 PHE C 1 1
8 13645 1 1 76 PHE CA C 10.573 4.722 -8.574 1.00 . A A . 76 PHE CA 1 1
8 13646 1 1 76 PHE CB C 9.615 5.435 -7.614 1.00 . A A . 76 PHE CB 1 1
8 13647 1 1 76 PHE CD1 C 7.919 5.671 -9.454 1.00 . A A . 76 PHE CD1 1 1
8 13648 1 1 76 PHE CD2 C 7.138 5.386 -7.219 1.00 . A A . 76 PHE CD2 1 1
8 13649 1 1 76 PHE CE1 C 6.614 5.731 -9.905 1.00 . A A . 76 PHE CE1 1 1
8 13650 1 1 76 PHE CE2 C 5.831 5.445 -7.665 1.00 . A A . 76 PHE CE2 1 1
8 13651 1 1 76 PHE CG C 8.196 5.498 -8.106 1.00 . A A . 76 PHE CG 1 1
8 13652 1 1 76 PHE CZ C 5.568 5.617 -9.010 1.00 . A A . 76 PHE CZ 1 1
8 13653 1 1 76 PHE H H 12.255 3.789 -7.692 1.00 . A A . 76 PHE H 1 1
8 13654 1 1 76 PHE HA H 9.998 4.261 -9.362 1.00 . A A . 76 PHE HA 1 1
8 13655 1 1 76 PHE HB2 H 9.613 4.915 -6.668 1.00 . A A . 76 PHE HB2 1 1
8 13656 1 1 76 PHE HB3 H 9.959 6.448 -7.459 1.00 . A A . 76 PHE HB3 1 1
8 13657 1 1 76 PHE HD1 H 8.736 5.761 -10.155 1.00 . A A . 76 PHE HD1 1 1
8 13658 1 1 76 PHE HD2 H 7.341 5.251 -6.167 1.00 . A A . 76 PHE HD2 1 1
8 13659 1 1 76 PHE HE1 H 6.412 5.866 -10.959 1.00 . A A . 76 PHE HE1 1 1
8 13660 1 1 76 PHE HE2 H 5.015 5.355 -6.963 1.00 . A A . 76 PHE HE2 1 1
8 13661 1 1 76 PHE HZ H 4.548 5.663 -9.360 1.00 . A A . 76 PHE HZ 1 1
8 13662 1 1 76 PHE N N 11.299 3.670 -7.873 1.00 . A A . 76 PHE N 1 1
8 13663 1 1 76 PHE O O 12.461 6.205 -8.530 1.00 . A A . 76 PHE O 1 1
8 13664 1 1 77 ASP C C 12.070 8.392 -10.537 1.00 . A A . 77 ASP C 1 1
8 13665 1 1 77 ASP CA C 12.166 7.006 -11.165 1.00 . A A . 77 ASP CA 1 1
8 13666 1 1 77 ASP CB C 11.775 7.073 -12.643 1.00 . A A . 77 ASP CB 1 1
8 13667 1 1 77 ASP CG C 10.293 7.331 -12.837 1.00 . A A . 77 ASP CG 1 1
8 13668 1 1 77 ASP H H 10.564 5.643 -10.935 1.00 . A A . 77 ASP H 1 1
8 13669 1 1 77 ASP HA H 13.185 6.658 -11.089 1.00 . A A . 77 ASP HA 1 1
8 13670 1 1 77 ASP HB2 H 12.324 7.872 -13.119 1.00 . A A . 77 ASP HB2 1 1
8 13671 1 1 77 ASP HB3 H 12.025 6.136 -13.118 1.00 . A A . 77 ASP HB3 1 1
8 13672 1 1 77 ASP N N 11.316 6.054 -10.461 1.00 . A A . 77 ASP N 1 1
8 13673 1 1 77 ASP O O 13.029 9.165 -10.565 1.00 . A A . 77 ASP O 1 1
8 13674 1 1 77 ASP OD1 O 9.481 6.523 -12.339 1.00 . A A . 77 ASP OD1 1 1
8 13675 1 1 77 ASP OD2 O 9.946 8.339 -13.486 1.00 . A A . 77 ASP OD2 1 1
8 13676 1 1 78 LYS C C 10.649 9.852 -7.811 1.00 . A A . 78 LYS C 1 1
8 13677 1 1 78 LYS CA C 10.693 9.996 -9.329 1.00 . A A . 78 LYS CA 1 1
8 13678 1 1 78 LYS CB C 9.392 10.626 -9.837 1.00 . A A . 78 LYS CB 1 1
8 13679 1 1 78 LYS CD C 8.319 12.485 -11.142 1.00 . A A . 78 LYS CD 1 1
8 13680 1 1 78 LYS CE C 8.172 13.735 -10.288 1.00 . A A . 78 LYS CE 1 1
8 13681 1 1 78 LYS CG C 9.612 11.748 -10.837 1.00 . A A . 78 LYS CG 1 1
8 13682 1 1 78 LYS H H 10.184 8.044 -9.974 1.00 . A A . 78 LYS H 1 1
8 13683 1 1 78 LYS HA H 11.520 10.637 -9.594 1.00 . A A . 78 LYS HA 1 1
8 13684 1 1 78 LYS HB2 H 8.797 9.861 -10.312 1.00 . A A . 78 LYS HB2 1 1
8 13685 1 1 78 LYS HB3 H 8.845 11.025 -8.994 1.00 . A A . 78 LYS HB3 1 1
8 13686 1 1 78 LYS HD2 H 8.316 12.771 -12.184 1.00 . A A . 78 LYS HD2 1 1
8 13687 1 1 78 LYS HD3 H 7.485 11.826 -10.946 1.00 . A A . 78 LYS HD3 1 1
8 13688 1 1 78 LYS HE2 H 8.500 13.509 -9.283 1.00 . A A . 78 LYS HE2 1 1
8 13689 1 1 78 LYS HE3 H 8.795 14.513 -10.703 1.00 . A A . 78 LYS HE3 1 1
8 13690 1 1 78 LYS HG2 H 10.326 12.449 -10.429 1.00 . A A . 78 LYS HG2 1 1
8 13691 1 1 78 LYS HG3 H 10.002 11.328 -11.753 1.00 . A A . 78 LYS HG3 1 1
8 13692 1 1 78 LYS HZ1 H 6.738 15.228 -10.009 1.00 . A A . 78 LYS HZ1 1 1
8 13693 1 1 78 LYS HZ2 H 6.233 13.692 -9.513 1.00 . A A . 78 LYS HZ2 1 1
8 13694 1 1 78 LYS HZ3 H 6.304 14.066 -11.162 1.00 . A A . 78 LYS HZ3 1 1
8 13695 1 1 78 LYS N N 10.910 8.702 -9.967 1.00 . A A . 78 LYS N 1 1
8 13696 1 1 78 LYS NZ N 6.764 14.214 -10.240 1.00 . A A . 78 LYS NZ 1 1
8 13697 1 1 78 LYS O O 11.295 10.610 -7.087 1.00 . A A . 78 LYS O 1 1
8 13698 1 1 79 GLY C C 8.398 8.996 -5.367 1.00 . A A . 79 GLY C 1 1
8 13699 1 1 79 GLY CA C 9.772 8.648 -5.905 1.00 . A A . 79 GLY CA 1 1
8 13700 1 1 79 GLY H H 9.394 8.300 -7.958 1.00 . A A . 79 GLY H 1 1
8 13701 1 1 79 GLY HA2 H 9.975 7.608 -5.700 1.00 . A A . 79 GLY HA2 1 1
8 13702 1 1 79 GLY HA3 H 10.508 9.255 -5.398 1.00 . A A . 79 GLY HA3 1 1
8 13703 1 1 79 GLY N N 9.885 8.874 -7.334 1.00 . A A . 79 GLY N 1 1
8 13704 1 1 79 GLY O O 7.855 8.280 -4.526 1.00 . A A . 79 GLY O 1 1
8 13705 1 1 80 GLN C C 5.463 10.243 -6.480 1.00 . A A . 80 GLN C 1 1
8 13706 1 1 80 GLN CA C 6.515 10.536 -5.415 1.00 . A A . 80 GLN CA 1 1
8 13707 1 1 80 GLN CB C 6.534 12.032 -5.093 1.00 . A A . 80 GLN CB 1 1
8 13708 1 1 80 GLN CD C 7.054 12.977 -2.807 1.00 . A A . 80 GLN CD 1 1
8 13709 1 1 80 GLN CG C 6.001 12.363 -3.708 1.00 . A A . 80 GLN CG 1 1
8 13710 1 1 80 GLN H H 8.317 10.626 -6.522 1.00 . A A . 80 GLN H 1 1
8 13711 1 1 80 GLN HA H 6.265 9.988 -4.520 1.00 . A A . 80 GLN HA 1 1
8 13712 1 1 80 GLN HB2 H 7.552 12.389 -5.158 1.00 . A A . 80 GLN HB2 1 1
8 13713 1 1 80 GLN HB3 H 5.933 12.556 -5.821 1.00 . A A . 80 GLN HB3 1 1
8 13714 1 1 80 GLN HE21 H 6.387 14.801 -3.231 1.00 . A A . 80 GLN HE21 1 1
8 13715 1 1 80 GLN HE22 H 7.727 14.726 -2.143 1.00 . A A . 80 GLN HE22 1 1
8 13716 1 1 80 GLN HG2 H 5.183 13.061 -3.808 1.00 . A A . 80 GLN HG2 1 1
8 13717 1 1 80 GLN HG3 H 5.641 11.453 -3.249 1.00 . A A . 80 GLN HG3 1 1
8 13718 1 1 80 GLN N N 7.835 10.097 -5.854 1.00 . A A . 80 GLN N 1 1
8 13719 1 1 80 GLN NE2 N 7.057 14.302 -2.718 1.00 . A A . 80 GLN NE2 1 1
8 13720 1 1 80 GLN O O 5.514 10.787 -7.583 1.00 . A A . 80 GLN O 1 1
8 13721 1 1 80 GLN OE1 O 7.856 12.270 -2.197 1.00 . A A . 80 GLN OE1 1 1
8 13722 1 1 81 ARG C C 2.326 10.054 -7.046 1.00 . A A . 81 ARG C 1 1
8 13723 1 1 81 ARG CA C 3.446 9.018 -7.070 1.00 . A A . 81 ARG CA 1 1
8 13724 1 1 81 ARG CB C 2.887 7.637 -6.723 1.00 . A A . 81 ARG CB 1 1
8 13725 1 1 81 ARG CD C 2.267 6.712 -8.976 1.00 . A A . 81 ARG CD 1 1
8 13726 1 1 81 ARG CG C 1.751 7.192 -7.630 1.00 . A A . 81 ARG CG 1 1
8 13727 1 1 81 ARG CZ C 1.337 6.453 -11.244 1.00 . A A . 81 ARG CZ 1 1
8 13728 1 1 81 ARG H H 4.521 8.982 -5.248 1.00 . A A . 81 ARG H 1 1
8 13729 1 1 81 ARG HA H 3.869 8.987 -8.063 1.00 . A A . 81 ARG HA 1 1
8 13730 1 1 81 ARG HB2 H 3.683 6.911 -6.797 1.00 . A A . 81 ARG HB2 1 1
8 13731 1 1 81 ARG HB3 H 2.521 7.656 -5.708 1.00 . A A . 81 ARG HB3 1 1
8 13732 1 1 81 ARG HD2 H 3.234 7.157 -9.155 1.00 . A A . 81 ARG HD2 1 1
8 13733 1 1 81 ARG HD3 H 2.366 5.636 -8.945 1.00 . A A . 81 ARG HD3 1 1
8 13734 1 1 81 ARG HE H 0.751 7.821 -9.916 1.00 . A A . 81 ARG HE 1 1
8 13735 1 1 81 ARG HG2 H 1.217 6.385 -7.152 1.00 . A A . 81 ARG HG2 1 1
8 13736 1 1 81 ARG HG3 H 1.081 8.025 -7.787 1.00 . A A . 81 ARG HG3 1 1
8 13737 1 1 81 ARG HH11 H 2.807 5.139 -10.790 1.00 . A A . 81 ARG HH11 1 1
8 13738 1 1 81 ARG HH12 H 2.131 4.977 -12.375 1.00 . A A . 81 ARG HH12 1 1
8 13739 1 1 81 ARG HH21 H -0.138 7.609 -12.000 1.00 . A A . 81 ARG HH21 1 1
8 13740 1 1 81 ARG HH22 H 0.460 6.377 -13.063 1.00 . A A . 81 ARG HH22 1 1
8 13741 1 1 81 ARG N N 4.509 9.383 -6.142 1.00 . A A . 81 ARG N 1 1
8 13742 1 1 81 ARG NE N 1.367 7.075 -10.067 1.00 . A A . 81 ARG NE 1 1
8 13743 1 1 81 ARG NH1 N 2.159 5.440 -11.490 1.00 . A A . 81 ARG NH1 1 1
8 13744 1 1 81 ARG NH2 N 0.483 6.845 -12.178 1.00 . A A . 81 ARG NH2 1 1
8 13745 1 1 81 ARG O O 1.958 10.606 -8.081 1.00 . A A . 81 ARG O 1 1
8 13746 1 1 82 THR C C 1.102 12.390 -4.728 1.00 . A A . 82 THR C 1 1
8 13747 1 1 82 THR CA C 0.710 11.281 -5.706 1.00 . A A . 82 THR CA 1 1
8 13748 1 1 82 THR CB C -0.568 10.581 -5.241 1.00 . A A . 82 THR CB 1 1
8 13749 1 1 82 THR CG2 C -1.731 11.528 -5.030 1.00 . A A . 82 THR CG2 1 1
8 13750 1 1 82 THR H H 2.123 9.840 -5.067 1.00 . A A . 82 THR H 1 1
8 13751 1 1 82 THR HA H 0.531 11.723 -6.668 1.00 . A A . 82 THR HA 1 1
8 13752 1 1 82 THR HB H -0.372 10.079 -4.308 1.00 . A A . 82 THR HB 1 1
8 13753 1 1 82 THR HG1 H -1.308 8.837 -5.730 1.00 . A A . 82 THR HG1 1 1
8 13754 1 1 82 THR HG21 H -1.983 12.004 -5.966 1.00 . A A . 82 THR HG21 1 1
8 13755 1 1 82 THR HG22 H -1.457 12.280 -4.306 1.00 . A A . 82 THR HG22 1 1
8 13756 1 1 82 THR HG23 H -2.584 10.974 -4.666 1.00 . A A . 82 THR HG23 1 1
8 13757 1 1 82 THR N N 1.788 10.313 -5.858 1.00 . A A . 82 THR N 1 1
8 13758 1 1 82 THR O O 1.992 12.213 -3.898 1.00 . A A . 82 THR O 1 1
8 13759 1 1 82 THR OG1 O -0.976 9.611 -6.188 1.00 . A A . 82 THR OG1 1 1
8 13760 1 1 83 ASP C C -0.305 14.746 -2.832 1.00 . A A . 83 ASP C 1 1
8 13761 1 1 83 ASP CA C 0.707 14.677 -3.972 1.00 . A A . 83 ASP CA 1 1
8 13762 1 1 83 ASP CB C 0.674 15.976 -4.779 1.00 . A A . 83 ASP CB 1 1
8 13763 1 1 83 ASP CG C -0.634 16.163 -5.522 1.00 . A A . 83 ASP CG 1 1
8 13764 1 1 83 ASP H H -0.263 13.614 -5.523 1.00 . A A . 83 ASP H 1 1
8 13765 1 1 83 ASP HA H 1.694 14.547 -3.554 1.00 . A A . 83 ASP HA 1 1
8 13766 1 1 83 ASP HB2 H 0.809 16.812 -4.110 1.00 . A A . 83 ASP HB2 1 1
8 13767 1 1 83 ASP HB3 H 1.478 15.965 -5.501 1.00 . A A . 83 ASP HB3 1 1
8 13768 1 1 83 ASP N N 0.432 13.535 -4.840 1.00 . A A . 83 ASP N 1 1
8 13769 1 1 83 ASP O O -0.859 15.805 -2.537 1.00 . A A . 83 ASP O 1 1
8 13770 1 1 83 ASP OD1 O -1.027 15.248 -6.274 1.00 . A A . 83 ASP OD1 1 1
8 13771 1 1 83 ASP OD2 O -1.268 17.226 -5.348 1.00 . A A . 83 ASP OD2 1 1
8 13772 1 1 84 LYS C C -0.760 13.727 0.243 1.00 . A A . 84 LYS C 1 1
8 13773 1 1 84 LYS CA C -1.474 13.516 -1.084 1.00 . A A . 84 LYS CA 1 1
8 13774 1 1 84 LYS CB C -2.187 12.156 -1.091 1.00 . A A . 84 LYS CB 1 1
8 13775 1 1 84 LYS CD C -0.482 10.553 -2.012 1.00 . A A . 84 LYS CD 1 1
8 13776 1 1 84 LYS CE C 1.016 10.617 -1.753 1.00 . A A . 84 LYS CE 1 1
8 13777 1 1 84 LYS CG C -1.280 10.973 -0.789 1.00 . A A . 84 LYS CG 1 1
8 13778 1 1 84 LYS H H -0.056 12.805 -2.481 1.00 . A A . 84 LYS H 1 1
8 13779 1 1 84 LYS HA H -2.210 14.298 -1.211 1.00 . A A . 84 LYS HA 1 1
8 13780 1 1 84 LYS HB2 H -2.970 12.170 -0.349 1.00 . A A . 84 LYS HB2 1 1
8 13781 1 1 84 LYS HB3 H -2.632 12.001 -2.064 1.00 . A A . 84 LYS HB3 1 1
8 13782 1 1 84 LYS HD2 H -0.753 9.543 -2.273 1.00 . A A . 84 LYS HD2 1 1
8 13783 1 1 84 LYS HD3 H -0.726 11.211 -2.829 1.00 . A A . 84 LYS HD3 1 1
8 13784 1 1 84 LYS HE2 H 1.352 11.631 -1.897 1.00 . A A . 84 LYS HE2 1 1
8 13785 1 1 84 LYS HE3 H 1.203 10.321 -0.733 1.00 . A A . 84 LYS HE3 1 1
8 13786 1 1 84 LYS HG2 H -0.597 11.244 -0.001 1.00 . A A . 84 LYS HG2 1 1
8 13787 1 1 84 LYS HG3 H -1.888 10.141 -0.467 1.00 . A A . 84 LYS HG3 1 1
8 13788 1 1 84 LYS HZ1 H 1.144 9.269 -3.347 1.00 . A A . 84 LYS HZ1 1 1
8 13789 1 1 84 LYS HZ2 H 2.269 8.985 -2.117 1.00 . A A . 84 LYS HZ2 1 1
8 13790 1 1 84 LYS HZ3 H 2.497 10.273 -3.186 1.00 . A A . 84 LYS HZ3 1 1
8 13791 1 1 84 LYS N N -0.534 13.606 -2.196 1.00 . A A . 84 LYS N 1 1
8 13792 1 1 84 LYS NZ N 1.783 9.723 -2.665 1.00 . A A . 84 LYS NZ 1 1
8 13793 1 1 84 LYS O O -1.289 14.362 1.155 1.00 . A A . 84 LYS O 1 1
8 13794 1 1 85 TYR C C 2.730 13.079 1.274 1.00 . A A . 85 TYR C 1 1
8 13795 1 1 85 TYR CA C 1.242 13.296 1.559 1.00 . A A . 85 TYR CA 1 1
8 13796 1 1 85 TYR CB C 0.759 12.281 2.596 1.00 . A A . 85 TYR CB 1 1
8 13797 1 1 85 TYR CD1 C 0.847 13.903 4.528 1.00 . A A . 85 TYR CD1 1 1
8 13798 1 1 85 TYR CD2 C 1.741 11.716 4.850 1.00 . A A . 85 TYR CD2 1 1
8 13799 1 1 85 TYR CE1 C 1.178 14.234 5.829 1.00 . A A . 85 TYR CE1 1 1
8 13800 1 1 85 TYR CE2 C 2.073 12.040 6.153 1.00 . A A . 85 TYR CE2 1 1
8 13801 1 1 85 TYR CG C 1.123 12.641 4.018 1.00 . A A . 85 TYR CG 1 1
8 13802 1 1 85 TYR CZ C 1.791 13.299 6.636 1.00 . A A . 85 TYR CZ 1 1
8 13803 1 1 85 TYR H H 0.805 12.683 -0.415 1.00 . A A . 85 TYR H 1 1
8 13804 1 1 85 TYR HA H 1.105 14.292 1.953 1.00 . A A . 85 TYR HA 1 1
8 13805 1 1 85 TYR HB2 H -0.316 12.205 2.539 1.00 . A A . 85 TYR HB2 1 1
8 13806 1 1 85 TYR HB3 H 1.195 11.317 2.374 1.00 . A A . 85 TYR HB3 1 1
8 13807 1 1 85 TYR HD1 H 0.367 14.632 3.893 1.00 . A A . 85 TYR HD1 1 1
8 13808 1 1 85 TYR HD2 H 1.961 10.730 4.467 1.00 . A A . 85 TYR HD2 1 1
8 13809 1 1 85 TYR HE1 H 0.955 15.221 6.207 1.00 . A A . 85 TYR HE1 1 1
8 13810 1 1 85 TYR HE2 H 2.554 11.308 6.784 1.00 . A A . 85 TYR HE2 1 1
8 13811 1 1 85 TYR HH H 1.352 13.989 8.376 1.00 . A A . 85 TYR HH 1 1
8 13812 1 1 85 TYR N N 0.446 13.182 0.345 1.00 . A A . 85 TYR N 1 1
8 13813 1 1 85 TYR O O 3.528 12.931 2.200 1.00 . A A . 85 TYR O 1 1
8 13814 1 1 85 TYR OH O 2.121 13.626 7.931 1.00 . A A . 85 TYR OH 1 1
8 13815 1 1 86 GLY C C 5.026 11.515 0.120 1.00 . A A . 86 GLY C 1 1
8 13816 1 1 86 GLY CA C 4.496 12.851 -0.365 1.00 . A A . 86 GLY CA 1 1
8 13817 1 1 86 GLY H H 2.432 13.178 -0.713 1.00 . A A . 86 GLY H 1 1
8 13818 1 1 86 GLY HA2 H 4.591 12.895 -1.439 1.00 . A A . 86 GLY HA2 1 1
8 13819 1 1 86 GLY HA3 H 5.089 13.641 0.073 1.00 . A A . 86 GLY HA3 1 1
8 13820 1 1 86 GLY N N 3.104 13.056 -0.007 1.00 . A A . 86 GLY N 1 1
8 13821 1 1 86 GLY O O 6.206 11.388 0.446 1.00 . A A . 86 GLY O 1 1
8 13822 1 1 87 ARG C C 3.320 8.241 0.643 1.00 . A A . 87 ARG C 1 1
8 13823 1 1 87 ARG CA C 4.528 9.178 0.612 1.00 . A A . 87 ARG CA 1 1
8 13824 1 1 87 ARG CB C 5.172 9.236 2.001 1.00 . A A . 87 ARG CB 1 1
8 13825 1 1 87 ARG CD C 5.476 11.351 3.329 1.00 . A A . 87 ARG CD 1 1
8 13826 1 1 87 ARG CG C 4.516 10.237 2.939 1.00 . A A . 87 ARG CG 1 1
8 13827 1 1 87 ARG CZ C 5.479 13.300 4.834 1.00 . A A . 87 ARG CZ 1 1
8 13828 1 1 87 ARG H H 3.224 10.684 -0.111 1.00 . A A . 87 ARG H 1 1
8 13829 1 1 87 ARG HA H 5.249 8.789 -0.091 1.00 . A A . 87 ARG HA 1 1
8 13830 1 1 87 ARG HB2 H 5.110 8.258 2.454 1.00 . A A . 87 ARG HB2 1 1
8 13831 1 1 87 ARG HB3 H 6.212 9.506 1.889 1.00 . A A . 87 ARG HB3 1 1
8 13832 1 1 87 ARG HD2 H 6.435 10.915 3.565 1.00 . A A . 87 ARG HD2 1 1
8 13833 1 1 87 ARG HD3 H 5.584 12.023 2.490 1.00 . A A . 87 ARG HD3 1 1
8 13834 1 1 87 ARG HE H 4.291 11.707 5.028 1.00 . A A . 87 ARG HE 1 1
8 13835 1 1 87 ARG HG2 H 3.659 10.671 2.446 1.00 . A A . 87 ARG HG2 1 1
8 13836 1 1 87 ARG HG3 H 4.195 9.722 3.833 1.00 . A A . 87 ARG HG3 1 1
8 13837 1 1 87 ARG HH11 H 6.812 13.408 3.316 1.00 . A A . 87 ARG HH11 1 1
8 13838 1 1 87 ARG HH12 H 6.797 14.767 4.389 1.00 . A A . 87 ARG HH12 1 1
8 13839 1 1 87 ARG HH21 H 4.268 13.495 6.442 1.00 . A A . 87 ARG HH21 1 1
8 13840 1 1 87 ARG HH22 H 5.354 14.817 6.164 1.00 . A A . 87 ARG HH22 1 1
8 13841 1 1 87 ARG N N 4.148 10.517 0.166 1.00 . A A . 87 ARG N 1 1
8 13842 1 1 87 ARG NE N 5.001 12.108 4.484 1.00 . A A . 87 ARG NE 1 1
8 13843 1 1 87 ARG NH1 N 6.442 13.872 4.122 1.00 . A A . 87 ARG NH1 1 1
8 13844 1 1 87 ARG NH2 N 4.994 13.922 5.900 1.00 . A A . 87 ARG NH2 1 1
8 13845 1 1 87 ARG O O 3.470 7.023 0.546 1.00 . A A . 87 ARG O 1 1
8 13846 1 1 88 GLY C C 0.876 6.945 -0.263 1.00 . A A . 88 GLY C 1 1
8 13847 1 1 88 GLY CA C 0.912 8.014 0.815 1.00 . A A . 88 GLY CA 1 1
8 13848 1 1 88 GLY H H 2.064 9.786 0.855 1.00 . A A . 88 GLY H 1 1
8 13849 1 1 88 GLY HA2 H 0.840 7.535 1.781 1.00 . A A . 88 GLY HA2 1 1
8 13850 1 1 88 GLY HA3 H 0.060 8.666 0.687 1.00 . A A . 88 GLY HA3 1 1
8 13851 1 1 88 GLY N N 2.124 8.814 0.779 1.00 . A A . 88 GLY N 1 1
8 13852 1 1 88 GLY O O 1.156 5.777 0.004 1.00 . A A . 88 GLY O 1 1
8 13853 1 1 89 LEU C C 1.858 6.150 -3.170 1.00 . A A . 89 LEU C 1 1
8 13854 1 1 89 LEU CA C 0.469 6.409 -2.600 1.00 . A A . 89 LEU CA 1 1
8 13855 1 1 89 LEU CB C -0.457 6.947 -3.693 1.00 . A A . 89 LEU CB 1 1
8 13856 1 1 89 LEU CD1 C -2.673 6.675 -4.834 1.00 . A A . 89 LEU CD1 1 1
8 13857 1 1 89 LEU CD2 C -0.861 4.997 -5.216 1.00 . A A . 89 LEU CD2 1 1
8 13858 1 1 89 LEU CG C -1.493 5.947 -4.212 1.00 . A A . 89 LEU CG 1 1
8 13859 1 1 89 LEU H H 0.322 8.290 -1.641 1.00 . A A . 89 LEU H 1 1
8 13860 1 1 89 LEU HA H 0.067 5.478 -2.228 1.00 . A A . 89 LEU HA 1 1
8 13861 1 1 89 LEU HB2 H -0.980 7.807 -3.301 1.00 . A A . 89 LEU HB2 1 1
8 13862 1 1 89 LEU HB3 H 0.149 7.266 -4.528 1.00 . A A . 89 LEU HB3 1 1
8 13863 1 1 89 LEU HD11 H -2.544 6.722 -5.904 1.00 . A A . 89 LEU HD11 1 1
8 13864 1 1 89 LEU HD12 H -2.731 7.678 -4.435 1.00 . A A . 89 LEU HD12 1 1
8 13865 1 1 89 LEU HD13 H -3.586 6.145 -4.605 1.00 . A A . 89 LEU HD13 1 1
8 13866 1 1 89 LEU HD21 H -0.136 4.373 -4.716 1.00 . A A . 89 LEU HD21 1 1
8 13867 1 1 89 LEU HD22 H -0.369 5.567 -5.991 1.00 . A A . 89 LEU HD22 1 1
8 13868 1 1 89 LEU HD23 H -1.628 4.377 -5.657 1.00 . A A . 89 LEU HD23 1 1
8 13869 1 1 89 LEU HG H -1.863 5.362 -3.382 1.00 . A A . 89 LEU HG 1 1
8 13870 1 1 89 LEU N N 0.534 7.345 -1.485 1.00 . A A . 89 LEU N 1 1
8 13871 1 1 89 LEU O O 2.550 7.076 -3.592 1.00 . A A . 89 LEU O 1 1
8 13872 1 1 90 ALA C C 3.513 3.157 -4.407 1.00 . A A . 90 ALA C 1 1
8 13873 1 1 90 ALA CA C 3.574 4.504 -3.697 1.00 . A A . 90 ALA CA 1 1
8 13874 1 1 90 ALA CB C 4.595 4.464 -2.571 1.00 . A A . 90 ALA CB 1 1
8 13875 1 1 90 ALA H H 1.670 4.189 -2.827 1.00 . A A . 90 ALA H 1 1
8 13876 1 1 90 ALA HA H 3.882 5.259 -4.404 1.00 . A A . 90 ALA HA 1 1
8 13877 1 1 90 ALA HB1 H 5.590 4.518 -2.988 1.00 . A A . 90 ALA HB1 1 1
8 13878 1 1 90 ALA HB2 H 4.486 3.542 -2.018 1.00 . A A . 90 ALA HB2 1 1
8 13879 1 1 90 ALA HB3 H 4.436 5.302 -1.908 1.00 . A A . 90 ALA HB3 1 1
8 13880 1 1 90 ALA N N 2.265 4.884 -3.179 1.00 . A A . 90 ALA N 1 1
8 13881 1 1 90 ALA O O 2.725 2.285 -4.041 1.00 . A A . 90 ALA O 1 1
8 13882 1 1 91 TYR C C 5.035 0.633 -5.361 1.00 . A A . 91 TYR C 1 1
8 13883 1 1 91 TYR CA C 4.395 1.748 -6.183 1.00 . A A . 91 TYR CA 1 1
8 13884 1 1 91 TYR CB C 5.168 1.948 -7.489 1.00 . A A . 91 TYR CB 1 1
8 13885 1 1 91 TYR CD1 C 4.500 0.196 -9.180 1.00 . A A . 91 TYR CD1 1 1
8 13886 1 1 91 TYR CD2 C 3.593 2.389 -9.413 1.00 . A A . 91 TYR CD2 1 1
8 13887 1 1 91 TYR CE1 C 3.806 -0.215 -10.302 1.00 . A A . 91 TYR CE1 1 1
8 13888 1 1 91 TYR CE2 C 2.896 1.986 -10.536 1.00 . A A . 91 TYR CE2 1 1
8 13889 1 1 91 TYR CG C 4.407 1.503 -8.717 1.00 . A A . 91 TYR CG 1 1
8 13890 1 1 91 TYR CZ C 3.005 0.683 -10.977 1.00 . A A . 91 TYR CZ 1 1
8 13891 1 1 91 TYR H H 4.959 3.721 -5.668 1.00 . A A . 91 TYR H 1 1
8 13892 1 1 91 TYR HA H 3.378 1.468 -6.416 1.00 . A A . 91 TYR HA 1 1
8 13893 1 1 91 TYR HB2 H 5.396 2.997 -7.606 1.00 . A A . 91 TYR HB2 1 1
8 13894 1 1 91 TYR HB3 H 6.088 1.387 -7.446 1.00 . A A . 91 TYR HB3 1 1
8 13895 1 1 91 TYR HD1 H 5.129 -0.505 -8.651 1.00 . A A . 91 TYR HD1 1 1
8 13896 1 1 91 TYR HD2 H 3.510 3.408 -9.066 1.00 . A A . 91 TYR HD2 1 1
8 13897 1 1 91 TYR HE1 H 3.892 -1.235 -10.647 1.00 . A A . 91 TYR HE1 1 1
8 13898 1 1 91 TYR HE2 H 2.269 2.690 -11.064 1.00 . A A . 91 TYR HE2 1 1
8 13899 1 1 91 TYR HH H 1.817 -0.521 -11.890 1.00 . A A . 91 TYR HH 1 1
8 13900 1 1 91 TYR N N 4.353 2.991 -5.424 1.00 . A A . 91 TYR N 1 1
8 13901 1 1 91 TYR O O 5.988 0.866 -4.618 1.00 . A A . 91 TYR O 1 1
8 13902 1 1 91 TYR OH O 2.312 0.277 -12.093 1.00 . A A . 91 TYR OH 1 1
8 13903 1 1 92 ILE C C 5.309 -2.894 -5.699 1.00 . A A . 92 ILE C 1 1
8 13904 1 1 92 ILE CA C 5.020 -1.726 -4.762 1.00 . A A . 92 ILE CA 1 1
8 13905 1 1 92 ILE CB C 4.031 -2.187 -3.673 1.00 . A A . 92 ILE CB 1 1
8 13906 1 1 92 ILE CD1 C 4.571 -0.248 -2.113 1.00 . A A . 92 ILE CD1 1 1
8 13907 1 1 92 ILE CG1 C 3.500 -0.983 -2.890 1.00 . A A . 92 ILE CG1 1 1
8 13908 1 1 92 ILE CG2 C 4.699 -3.180 -2.736 1.00 . A A . 92 ILE CG2 1 1
8 13909 1 1 92 ILE H H 3.742 -0.700 -6.102 1.00 . A A . 92 ILE H 1 1
8 13910 1 1 92 ILE HA H 5.939 -1.427 -4.280 1.00 . A A . 92 ILE HA 1 1
8 13911 1 1 92 ILE HB H 3.205 -2.685 -4.156 1.00 . A A . 92 ILE HB 1 1
8 13912 1 1 92 ILE HD11 H 5.512 -0.324 -2.637 1.00 . A A . 92 ILE HD11 1 1
8 13913 1 1 92 ILE HD12 H 4.670 -0.687 -1.132 1.00 . A A . 92 ILE HD12 1 1
8 13914 1 1 92 ILE HD13 H 4.295 0.792 -2.018 1.00 . A A . 92 ILE HD13 1 1
8 13915 1 1 92 ILE HG12 H 3.052 -0.283 -3.579 1.00 . A A . 92 ILE HG12 1 1
8 13916 1 1 92 ILE HG13 H 2.752 -1.321 -2.187 1.00 . A A . 92 ILE HG13 1 1
8 13917 1 1 92 ILE HG21 H 5.755 -2.961 -2.671 1.00 . A A . 92 ILE HG21 1 1
8 13918 1 1 92 ILE HG22 H 4.562 -4.182 -3.116 1.00 . A A . 92 ILE HG22 1 1
8 13919 1 1 92 ILE HG23 H 4.255 -3.103 -1.754 1.00 . A A . 92 ILE HG23 1 1
8 13920 1 1 92 ILE N N 4.503 -0.577 -5.496 1.00 . A A . 92 ILE N 1 1
8 13921 1 1 92 ILE O O 4.413 -3.390 -6.381 1.00 . A A . 92 ILE O 1 1
8 13922 1 1 93 TYR C C 7.456 -5.620 -5.737 1.00 . A A . 93 TYR C 1 1
8 13923 1 1 93 TYR CA C 6.971 -4.445 -6.577 1.00 . A A . 93 TYR CA 1 1
8 13924 1 1 93 TYR CB C 8.075 -4.006 -7.544 1.00 . A A . 93 TYR CB 1 1
8 13925 1 1 93 TYR CD1 C 8.110 -1.494 -7.301 1.00 . A A . 93 TYR CD1 1 1
8 13926 1 1 93 TYR CD2 C 7.487 -2.412 -9.411 1.00 . A A . 93 TYR CD2 1 1
8 13927 1 1 93 TYR CE1 C 7.940 -0.217 -7.802 1.00 . A A . 93 TYR CE1 1 1
8 13928 1 1 93 TYR CE2 C 7.313 -1.138 -9.919 1.00 . A A . 93 TYR CE2 1 1
8 13929 1 1 93 TYR CG C 7.886 -2.611 -8.096 1.00 . A A . 93 TYR CG 1 1
8 13930 1 1 93 TYR CZ C 7.542 -0.045 -9.110 1.00 . A A . 93 TYR CZ 1 1
8 13931 1 1 93 TYR H H 7.235 -2.896 -5.156 1.00 . A A . 93 TYR H 1 1
8 13932 1 1 93 TYR HA H 6.109 -4.757 -7.148 1.00 . A A . 93 TYR HA 1 1
8 13933 1 1 93 TYR HB2 H 9.024 -4.032 -7.030 1.00 . A A . 93 TYR HB2 1 1
8 13934 1 1 93 TYR HB3 H 8.106 -4.693 -8.378 1.00 . A A . 93 TYR HB3 1 1
8 13935 1 1 93 TYR HD1 H 8.422 -1.632 -6.277 1.00 . A A . 93 TYR HD1 1 1
8 13936 1 1 93 TYR HD2 H 7.308 -3.270 -10.041 1.00 . A A . 93 TYR HD2 1 1
8 13937 1 1 93 TYR HE1 H 8.118 0.639 -7.169 1.00 . A A . 93 TYR HE1 1 1
8 13938 1 1 93 TYR HE2 H 7.001 -1.003 -10.944 1.00 . A A . 93 TYR HE2 1 1
8 13939 1 1 93 TYR HH H 6.591 1.248 -10.170 1.00 . A A . 93 TYR HH 1 1
8 13940 1 1 93 TYR N N 6.565 -3.331 -5.725 1.00 . A A . 93 TYR N 1 1
8 13941 1 1 93 TYR O O 8.659 -5.843 -5.600 1.00 . A A . 93 TYR O 1 1
8 13942 1 1 93 TYR OH O 7.373 1.225 -9.612 1.00 . A A . 93 TYR OH 1 1
8 13943 1 1 94 ALA C C 7.197 -8.731 -5.189 1.00 . A A . 94 ALA C 1 1
8 13944 1 1 94 ALA CA C 6.846 -7.517 -4.337 1.00 . A A . 94 ALA CA 1 1
8 13945 1 1 94 ALA CB C 5.690 -7.840 -3.403 1.00 . A A . 94 ALA CB 1 1
8 13946 1 1 94 ALA H H 5.574 -6.136 -5.310 1.00 . A A . 94 ALA H 1 1
8 13947 1 1 94 ALA HA H 7.701 -7.254 -3.735 1.00 . A A . 94 ALA HA 1 1
8 13948 1 1 94 ALA HB1 H 5.359 -6.936 -2.914 1.00 . A A . 94 ALA HB1 1 1
8 13949 1 1 94 ALA HB2 H 6.017 -8.553 -2.660 1.00 . A A . 94 ALA HB2 1 1
8 13950 1 1 94 ALA HB3 H 4.874 -8.261 -3.972 1.00 . A A . 94 ALA HB3 1 1
8 13951 1 1 94 ALA N N 6.514 -6.368 -5.170 1.00 . A A . 94 ALA N 1 1
8 13952 1 1 94 ALA O O 6.340 -9.301 -5.863 1.00 . A A . 94 ALA O 1 1
8 13953 1 1 95 ASP C C 8.907 -9.947 -7.414 1.00 . A A . 95 ASP C 1 1
8 13954 1 1 95 ASP CA C 8.948 -10.258 -5.924 1.00 . A A . 95 ASP CA 1 1
8 13955 1 1 95 ASP CB C 8.105 -11.501 -5.621 1.00 . A A . 95 ASP CB 1 1
8 13956 1 1 95 ASP CG C 7.903 -11.714 -4.134 1.00 . A A . 95 ASP CG 1 1
8 13957 1 1 95 ASP H H 9.103 -8.616 -4.601 1.00 . A A . 95 ASP H 1 1
8 13958 1 1 95 ASP HA H 9.971 -10.447 -5.634 1.00 . A A . 95 ASP HA 1 1
8 13959 1 1 95 ASP HB2 H 7.136 -11.394 -6.085 1.00 . A A . 95 ASP HB2 1 1
8 13960 1 1 95 ASP HB3 H 8.600 -12.370 -6.028 1.00 . A A . 95 ASP HB3 1 1
8 13961 1 1 95 ASP N N 8.469 -9.116 -5.155 1.00 . A A . 95 ASP N 1 1
8 13962 1 1 95 ASP O O 8.453 -10.761 -8.220 1.00 . A A . 95 ASP O 1 1
8 13963 1 1 95 ASP OD1 O 8.909 -11.911 -3.420 1.00 . A A . 95 ASP OD1 1 1
8 13964 1 1 95 ASP OD2 O 6.739 -11.685 -3.683 1.00 . A A . 95 ASP OD2 1 1
8 13965 1 1 96 GLY C C 7.994 -8.389 -9.772 1.00 . A A . 96 GLY C 1 1
8 13966 1 1 96 GLY CA C 9.382 -8.351 -9.165 1.00 . A A . 96 GLY CA 1 1
8 13967 1 1 96 GLY H H 9.723 -8.148 -7.086 1.00 . A A . 96 GLY H 1 1
8 13968 1 1 96 GLY HA2 H 9.767 -7.345 -9.235 1.00 . A A . 96 GLY HA2 1 1
8 13969 1 1 96 GLY HA3 H 10.026 -9.014 -9.722 1.00 . A A . 96 GLY HA3 1 1
8 13970 1 1 96 GLY N N 9.379 -8.757 -7.773 1.00 . A A . 96 GLY N 1 1
8 13971 1 1 96 GLY O O 7.843 -8.531 -10.986 1.00 . A A . 96 GLY O 1 1
8 13972 1 1 97 LYS C C 4.775 -7.183 -8.745 1.00 . A A . 97 LYS C 1 1
8 13973 1 1 97 LYS CA C 5.594 -8.299 -9.383 1.00 . A A . 97 LYS CA 1 1
8 13974 1 1 97 LYS CB C 4.961 -9.656 -9.070 1.00 . A A . 97 LYS CB 1 1
8 13975 1 1 97 LYS CD C 5.429 -12.056 -9.653 1.00 . A A . 97 LYS CD 1 1
8 13976 1 1 97 LYS CE C 5.430 -13.099 -10.759 1.00 . A A . 97 LYS CE 1 1
8 13977 1 1 97 LYS CG C 5.111 -10.670 -10.192 1.00 . A A . 97 LYS CG 1 1
8 13978 1 1 97 LYS H H 7.160 -8.164 -7.966 1.00 . A A . 97 LYS H 1 1
8 13979 1 1 97 LYS HA H 5.603 -8.155 -10.449 1.00 . A A . 97 LYS HA 1 1
8 13980 1 1 97 LYS HB2 H 5.424 -10.059 -8.182 1.00 . A A . 97 LYS HB2 1 1
8 13981 1 1 97 LYS HB3 H 3.907 -9.513 -8.883 1.00 . A A . 97 LYS HB3 1 1
8 13982 1 1 97 LYS HD2 H 6.405 -12.037 -9.190 1.00 . A A . 97 LYS HD2 1 1
8 13983 1 1 97 LYS HD3 H 4.685 -12.324 -8.918 1.00 . A A . 97 LYS HD3 1 1
8 13984 1 1 97 LYS HE2 H 4.495 -13.637 -10.729 1.00 . A A . 97 LYS HE2 1 1
8 13985 1 1 97 LYS HE3 H 5.524 -12.596 -11.711 1.00 . A A . 97 LYS HE3 1 1
8 13986 1 1 97 LYS HG2 H 4.188 -10.716 -10.749 1.00 . A A . 97 LYS HG2 1 1
8 13987 1 1 97 LYS HG3 H 5.913 -10.355 -10.844 1.00 . A A . 97 LYS HG3 1 1
8 13988 1 1 97 LYS HZ1 H 6.221 -14.924 -10.120 1.00 . A A . 97 LYS HZ1 1 1
8 13989 1 1 97 LYS HZ2 H 7.321 -13.641 -10.055 1.00 . A A . 97 LYS HZ2 1 1
8 13990 1 1 97 LYS HZ3 H 6.920 -14.336 -11.544 1.00 . A A . 97 LYS HZ3 1 1
8 13991 1 1 97 LYS N N 6.976 -8.270 -8.923 1.00 . A A . 97 LYS N 1 1
8 13992 1 1 97 LYS NZ N 6.550 -14.067 -10.610 1.00 . A A . 97 LYS NZ 1 1
8 13993 1 1 97 LYS O O 5.049 -6.757 -7.623 1.00 . A A . 97 LYS O 1 1
8 13994 1 1 98 MET C C 1.487 -6.184 -8.720 1.00 . A A . 98 MET C 1 1
8 13995 1 1 98 MET CA C 2.894 -5.654 -8.982 1.00 . A A . 98 MET CA 1 1
8 13996 1 1 98 MET CB C 2.838 -4.505 -9.990 1.00 . A A . 98 MET CB 1 1
8 13997 1 1 98 MET CE C 3.187 -2.820 -12.779 1.00 . A A . 98 MET CE 1 1
8 13998 1 1 98 MET CG C 4.199 -4.122 -10.551 1.00 . A A . 98 MET CG 1 1
8 13999 1 1 98 MET H H 3.595 -7.101 -10.357 1.00 . A A . 98 MET H 1 1
8 14000 1 1 98 MET HA H 3.306 -5.287 -8.053 1.00 . A A . 98 MET HA 1 1
8 14001 1 1 98 MET HB2 H 2.200 -4.794 -10.812 1.00 . A A . 98 MET HB2 1 1
8 14002 1 1 98 MET HB3 H 2.415 -3.637 -9.507 1.00 . A A . 98 MET HB3 1 1
8 14003 1 1 98 MET HE1 H 3.748 -2.086 -13.338 1.00 . A A . 98 MET HE1 1 1
8 14004 1 1 98 MET HE2 H 2.804 -2.368 -11.877 1.00 . A A . 98 MET HE2 1 1
8 14005 1 1 98 MET HE3 H 2.365 -3.178 -13.380 1.00 . A A . 98 MET HE3 1 1
8 14006 1 1 98 MET HG2 H 4.432 -3.115 -10.238 1.00 . A A . 98 MET HG2 1 1
8 14007 1 1 98 MET HG3 H 4.940 -4.801 -10.154 1.00 . A A . 98 MET HG3 1 1
8 14008 1 1 98 MET N N 3.762 -6.717 -9.470 1.00 . A A . 98 MET N 1 1
8 14009 1 1 98 MET O O 0.738 -6.472 -9.654 1.00 . A A . 98 MET O 1 1
8 14010 1 1 98 MET SD S 4.257 -4.192 -12.353 1.00 . A A . 98 MET SD 1 1
8 14011 1 1 99 VAL C C -1.274 -5.788 -7.322 1.00 . A A . 99 VAL C 1 1
8 14012 1 1 99 VAL CA C -0.176 -6.819 -7.061 1.00 . A A . 99 VAL CA 1 1
8 14013 1 1 99 VAL CB C -0.209 -7.223 -5.574 1.00 . A A . 99 VAL CB 1 1
8 14014 1 1 99 VAL CG1 C -1.477 -8.002 -5.261 1.00 . A A . 99 VAL CG1 1 1
8 14015 1 1 99 VAL CG2 C 1.026 -8.033 -5.210 1.00 . A A . 99 VAL CG2 1 1
8 14016 1 1 99 VAL H H 1.781 -6.075 -6.746 1.00 . A A . 99 VAL H 1 1
8 14017 1 1 99 VAL HA H -0.379 -7.700 -7.652 1.00 . A A . 99 VAL HA 1 1
8 14018 1 1 99 VAL HB H -0.211 -6.322 -4.977 1.00 . A A . 99 VAL HB 1 1
8 14019 1 1 99 VAL HG11 H -1.251 -8.793 -4.563 1.00 . A A . 99 VAL HG11 1 1
8 14020 1 1 99 VAL HG12 H -1.872 -8.427 -6.172 1.00 . A A . 99 VAL HG12 1 1
8 14021 1 1 99 VAL HG13 H -2.211 -7.339 -4.828 1.00 . A A . 99 VAL HG13 1 1
8 14022 1 1 99 VAL HG21 H 0.785 -8.716 -4.409 1.00 . A A . 99 VAL HG21 1 1
8 14023 1 1 99 VAL HG22 H 1.813 -7.366 -4.890 1.00 . A A . 99 VAL HG22 1 1
8 14024 1 1 99 VAL HG23 H 1.357 -8.592 -6.074 1.00 . A A . 99 VAL HG23 1 1
8 14025 1 1 99 VAL N N 1.139 -6.318 -7.445 1.00 . A A . 99 VAL N 1 1
8 14026 1 1 99 VAL O O -2.460 -6.091 -7.195 1.00 . A A . 99 VAL O 1 1
8 14027 1 1 100 ASN C C -2.797 -3.897 -9.084 1.00 . A A . 100 ASN C 1 1
8 14028 1 1 100 ASN CA C -1.834 -3.503 -7.964 1.00 . A A . 100 ASN CA 1 1
8 14029 1 1 100 ASN CB C -1.095 -2.218 -8.342 1.00 . A A . 100 ASN CB 1 1
8 14030 1 1 100 ASN CG C -0.764 -1.364 -7.134 1.00 . A A . 100 ASN CG 1 1
8 14031 1 1 100 ASN H H 0.081 -4.384 -7.772 1.00 . A A . 100 ASN H 1 1
8 14032 1 1 100 ASN HA H -2.401 -3.327 -7.064 1.00 . A A . 100 ASN HA 1 1
8 14033 1 1 100 ASN HB2 H -0.174 -2.474 -8.842 1.00 . A A . 100 ASN HB2 1 1
8 14034 1 1 100 ASN HB3 H -1.713 -1.639 -9.012 1.00 . A A . 100 ASN HB3 1 1
8 14035 1 1 100 ASN HD21 H 0.761 -2.556 -6.680 1.00 . A A . 100 ASN HD21 1 1
8 14036 1 1 100 ASN HD22 H 0.511 -1.219 -5.615 1.00 . A A . 100 ASN HD22 1 1
8 14037 1 1 100 ASN N N -0.877 -4.571 -7.688 1.00 . A A . 100 ASN N 1 1
8 14038 1 1 100 ASN ND2 N 0.274 -1.753 -6.402 1.00 . A A . 100 ASN ND2 1 1
8 14039 1 1 100 ASN O O -3.875 -3.320 -9.218 1.00 . A A . 100 ASN O 1 1
8 14040 1 1 100 ASN OD1 O -1.433 -0.368 -6.862 1.00 . A A . 100 ASN OD1 1 1
8 14041 1 1 101 GLU C C -4.147 -6.484 -10.568 1.00 . A A . 101 GLU C 1 1
8 14042 1 1 101 GLU CA C -3.235 -5.335 -10.996 1.00 . A A . 101 GLU CA 1 1
8 14043 1 1 101 GLU CB C -2.360 -5.774 -12.171 1.00 . A A . 101 GLU CB 1 1
8 14044 1 1 101 GLU CD C -1.181 -5.112 -14.304 1.00 . A A . 101 GLU CD 1 1
8 14045 1 1 101 GLU CG C -1.995 -4.641 -13.115 1.00 . A A . 101 GLU CG 1 1
8 14046 1 1 101 GLU H H -1.530 -5.299 -9.742 1.00 . A A . 101 GLU H 1 1
8 14047 1 1 101 GLU HA H -3.850 -4.505 -11.310 1.00 . A A . 101 GLU HA 1 1
8 14048 1 1 101 GLU HB2 H -1.445 -6.201 -11.784 1.00 . A A . 101 GLU HB2 1 1
8 14049 1 1 101 GLU HB3 H -2.888 -6.529 -12.736 1.00 . A A . 101 GLU HB3 1 1
8 14050 1 1 101 GLU HG2 H -2.904 -4.185 -13.479 1.00 . A A . 101 GLU HG2 1 1
8 14051 1 1 101 GLU HG3 H -1.419 -3.908 -12.571 1.00 . A A . 101 GLU HG3 1 1
8 14052 1 1 101 GLU N N -2.403 -4.876 -9.890 1.00 . A A . 101 GLU N 1 1
8 14053 1 1 101 GLU O O -5.136 -6.782 -11.238 1.00 . A A . 101 GLU O 1 1
8 14054 1 1 101 GLU OE1 O -0.224 -5.885 -14.099 1.00 . A A . 101 GLU OE1 1 1
8 14055 1 1 101 GLU OE2 O -1.503 -4.705 -15.443 1.00 . A A . 101 GLU OE2 1 1
8 14056 1 1 102 ALA C C -6.022 -7.842 -8.610 1.00 . A A . 102 ALA C 1 1
8 14057 1 1 102 ALA CA C -4.593 -8.256 -8.963 1.00 . A A . 102 ALA CA 1 1
8 14058 1 1 102 ALA CB C -3.907 -8.882 -7.757 1.00 . A A . 102 ALA CB 1 1
8 14059 1 1 102 ALA H H -3.003 -6.860 -8.971 1.00 . A A . 102 ALA H 1 1
8 14060 1 1 102 ALA HA H -4.632 -9.001 -9.744 1.00 . A A . 102 ALA HA 1 1
8 14061 1 1 102 ALA HB1 H -4.569 -9.603 -7.301 1.00 . A A . 102 ALA HB1 1 1
8 14062 1 1 102 ALA HB2 H -3.667 -8.111 -7.039 1.00 . A A . 102 ALA HB2 1 1
8 14063 1 1 102 ALA HB3 H -3.001 -9.375 -8.073 1.00 . A A . 102 ALA HB3 1 1
8 14064 1 1 102 ALA N N -3.806 -7.134 -9.459 1.00 . A A . 102 ALA N 1 1
8 14065 1 1 102 ALA O O -6.936 -7.998 -9.421 1.00 . A A . 102 ALA O 1 1
8 14066 1 1 103 LEU C C -7.634 -5.391 -6.785 1.00 . A A . 103 LEU C 1 1
8 14067 1 1 103 LEU CA C -7.541 -6.905 -6.951 1.00 . A A . 103 LEU CA 1 1
8 14068 1 1 103 LEU CB C -7.920 -7.602 -5.637 1.00 . A A . 103 LEU CB 1 1
8 14069 1 1 103 LEU CD1 C -5.821 -8.873 -5.079 1.00 . A A . 103 LEU CD1 1 1
8 14070 1 1 103 LEU CD2 C -6.055 -6.478 -4.377 1.00 . A A . 103 LEU CD2 1 1
8 14071 1 1 103 LEU CG C -6.788 -7.790 -4.619 1.00 . A A . 103 LEU CG 1 1
8 14072 1 1 103 LEU H H -5.452 -7.227 -6.795 1.00 . A A . 103 LEU H 1 1
8 14073 1 1 103 LEU HA H -8.245 -7.206 -7.711 1.00 . A A . 103 LEU HA 1 1
8 14074 1 1 103 LEU HB2 H -8.700 -7.023 -5.165 1.00 . A A . 103 LEU HB2 1 1
8 14075 1 1 103 LEU HB3 H -8.318 -8.576 -5.878 1.00 . A A . 103 LEU HB3 1 1
8 14076 1 1 103 LEU HD11 H -4.864 -8.429 -5.313 1.00 . A A . 103 LEU HD11 1 1
8 14077 1 1 103 LEU HD12 H -6.215 -9.362 -5.956 1.00 . A A . 103 LEU HD12 1 1
8 14078 1 1 103 LEU HD13 H -5.695 -9.600 -4.289 1.00 . A A . 103 LEU HD13 1 1
8 14079 1 1 103 LEU HD21 H -6.744 -5.652 -4.499 1.00 . A A . 103 LEU HD21 1 1
8 14080 1 1 103 LEU HD22 H -5.245 -6.379 -5.082 1.00 . A A . 103 LEU HD22 1 1
8 14081 1 1 103 LEU HD23 H -5.660 -6.468 -3.372 1.00 . A A . 103 LEU HD23 1 1
8 14082 1 1 103 LEU HG H -7.215 -8.109 -3.679 1.00 . A A . 103 LEU HG 1 1
8 14083 1 1 103 LEU N N -6.214 -7.325 -7.398 1.00 . A A . 103 LEU N 1 1
8 14084 1 1 103 LEU O O -8.727 -4.826 -6.812 1.00 . A A . 103 LEU O 1 1
8 14085 1 1 104 VAL C C -7.173 -2.570 -7.573 1.00 . A A . 104 VAL C 1 1
8 14086 1 1 104 VAL CA C -6.465 -3.287 -6.425 1.00 . A A . 104 VAL CA 1 1
8 14087 1 1 104 VAL CB C -5.026 -2.752 -6.307 1.00 . A A . 104 VAL CB 1 1
8 14088 1 1 104 VAL CG1 C -5.031 -1.299 -5.860 1.00 . A A . 104 VAL CG1 1 1
8 14089 1 1 104 VAL CG2 C -4.215 -3.612 -5.350 1.00 . A A . 104 VAL CG2 1 1
8 14090 1 1 104 VAL H H -5.649 -5.235 -6.587 1.00 . A A . 104 VAL H 1 1
8 14091 1 1 104 VAL HA H -6.985 -3.062 -5.504 1.00 . A A . 104 VAL HA 1 1
8 14092 1 1 104 VAL HB H -4.565 -2.804 -7.280 1.00 . A A . 104 VAL HB 1 1
8 14093 1 1 104 VAL HG11 H -5.954 -1.084 -5.343 1.00 . A A . 104 VAL HG11 1 1
8 14094 1 1 104 VAL HG12 H -4.943 -0.657 -6.723 1.00 . A A . 104 VAL HG12 1 1
8 14095 1 1 104 VAL HG13 H -4.199 -1.124 -5.194 1.00 . A A . 104 VAL HG13 1 1
8 14096 1 1 104 VAL HG21 H -3.640 -4.334 -5.910 1.00 . A A . 104 VAL HG21 1 1
8 14097 1 1 104 VAL HG22 H -4.882 -4.129 -4.676 1.00 . A A . 104 VAL HG22 1 1
8 14098 1 1 104 VAL HG23 H -3.546 -2.984 -4.780 1.00 . A A . 104 VAL HG23 1 1
8 14099 1 1 104 VAL N N -6.491 -4.734 -6.606 1.00 . A A . 104 VAL N 1 1
8 14100 1 1 104 VAL O O -7.633 -1.440 -7.418 1.00 . A A . 104 VAL O 1 1
8 14101 1 1 105 ARG C C -9.364 -2.287 -9.572 1.00 . A A . 105 ARG C 1 1
8 14102 1 1 105 ARG CA C -7.918 -2.657 -9.888 1.00 . A A . 105 ARG CA 1 1
8 14103 1 1 105 ARG CB C -7.872 -3.638 -11.063 1.00 . A A . 105 ARG CB 1 1
8 14104 1 1 105 ARG CD C -6.579 -4.468 -13.050 1.00 . A A . 105 ARG CD 1 1
8 14105 1 1 105 ARG CG C -6.795 -3.315 -12.085 1.00 . A A . 105 ARG CG 1 1
8 14106 1 1 105 ARG CZ C -6.698 -3.464 -15.298 1.00 . A A . 105 ARG CZ 1 1
8 14107 1 1 105 ARG H H -6.877 -4.134 -8.786 1.00 . A A . 105 ARG H 1 1
8 14108 1 1 105 ARG HA H -7.381 -1.761 -10.160 1.00 . A A . 105 ARG HA 1 1
8 14109 1 1 105 ARG HB2 H -7.688 -4.631 -10.679 1.00 . A A . 105 ARG HB2 1 1
8 14110 1 1 105 ARG HB3 H -8.829 -3.629 -11.565 1.00 . A A . 105 ARG HB3 1 1
8 14111 1 1 105 ARG HD2 H -5.915 -5.186 -12.592 1.00 . A A . 105 ARG HD2 1 1
8 14112 1 1 105 ARG HD3 H -7.532 -4.938 -13.248 1.00 . A A . 105 ARG HD3 1 1
8 14113 1 1 105 ARG HE H -5.033 -4.154 -14.439 1.00 . A A . 105 ARG HE 1 1
8 14114 1 1 105 ARG HG2 H -7.093 -2.441 -12.644 1.00 . A A . 105 ARG HG2 1 1
8 14115 1 1 105 ARG HG3 H -5.869 -3.114 -11.565 1.00 . A A . 105 ARG HG3 1 1
8 14116 1 1 105 ARG HH11 H -8.468 -3.545 -14.321 1.00 . A A . 105 ARG HH11 1 1
8 14117 1 1 105 ARG HH12 H -8.526 -2.849 -15.906 1.00 . A A . 105 ARG HH12 1 1
8 14118 1 1 105 ARG HH21 H -5.108 -3.240 -16.524 1.00 . A A . 105 ARG HH21 1 1
8 14119 1 1 105 ARG HH22 H -6.619 -2.677 -17.158 1.00 . A A . 105 ARG HH22 1 1
8 14120 1 1 105 ARG N N -7.260 -3.234 -8.721 1.00 . A A . 105 ARG N 1 1
8 14121 1 1 105 ARG NE N -5.998 -4.025 -14.315 1.00 . A A . 105 ARG NE 1 1
8 14122 1 1 105 ARG NH1 N -8.005 -3.271 -15.163 1.00 . A A . 105 ARG NH1 1 1
8 14123 1 1 105 ARG NH2 N -6.092 -3.097 -16.419 1.00 . A A . 105 ARG NH2 1 1
8 14124 1 1 105 ARG O O -9.949 -1.421 -10.223 1.00 . A A . 105 ARG O 1 1
8 14125 1 1 106 GLN C C -11.377 -1.854 -6.891 1.00 . A A . 106 GLN C 1 1
8 14126 1 1 106 GLN CA C -11.317 -2.684 -8.172 1.00 . A A . 106 GLN CA 1 1
8 14127 1 1 106 GLN CB C -12.072 -4.000 -7.974 1.00 . A A . 106 GLN CB 1 1
8 14128 1 1 106 GLN CD C -13.111 -6.015 -9.088 1.00 . A A . 106 GLN CD 1 1
8 14129 1 1 106 GLN CG C -12.597 -4.601 -9.268 1.00 . A A . 106 GLN CG 1 1
8 14130 1 1 106 GLN H H -9.424 -3.629 -8.087 1.00 . A A . 106 GLN H 1 1
8 14131 1 1 106 GLN HA H -11.789 -2.127 -8.968 1.00 . A A . 106 GLN HA 1 1
8 14132 1 1 106 GLN HB2 H -11.408 -4.716 -7.513 1.00 . A A . 106 GLN HB2 1 1
8 14133 1 1 106 GLN HB3 H -12.911 -3.825 -7.317 1.00 . A A . 106 GLN HB3 1 1
8 14134 1 1 106 GLN HE21 H -12.306 -6.556 -10.824 1.00 . A A . 106 GLN HE21 1 1
8 14135 1 1 106 GLN HE22 H -13.147 -7.799 -9.967 1.00 . A A . 106 GLN HE22 1 1
8 14136 1 1 106 GLN HG2 H -13.403 -3.985 -9.635 1.00 . A A . 106 GLN HG2 1 1
8 14137 1 1 106 GLN HG3 H -11.798 -4.614 -9.994 1.00 . A A . 106 GLN HG3 1 1
8 14138 1 1 106 GLN N N -9.938 -2.948 -8.569 1.00 . A A . 106 GLN N 1 1
8 14139 1 1 106 GLN NE2 N -12.826 -6.877 -10.058 1.00 . A A . 106 GLN NE2 1 1
8 14140 1 1 106 GLN O O -12.402 -1.821 -6.212 1.00 . A A . 106 GLN O 1 1
8 14141 1 1 106 GLN OE1 O -13.759 -6.331 -8.089 1.00 . A A . 106 GLN OE1 1 1
8 14142 1 1 107 GLY C C -9.943 -1.171 -4.112 1.00 . A A . 107 GLY C 1 1
8 14143 1 1 107 GLY CA C -10.231 -0.365 -5.366 1.00 . A A . 107 GLY CA 1 1
8 14144 1 1 107 GLY H H -9.485 -1.245 -7.142 1.00 . A A . 107 GLY H 1 1
8 14145 1 1 107 GLY HA2 H -9.460 0.382 -5.483 1.00 . A A . 107 GLY HA2 1 1
8 14146 1 1 107 GLY HA3 H -11.181 0.133 -5.250 1.00 . A A . 107 GLY HA3 1 1
8 14147 1 1 107 GLY N N -10.274 -1.184 -6.566 1.00 . A A . 107 GLY N 1 1
8 14148 1 1 107 GLY O O -9.819 -0.608 -3.024 1.00 . A A . 107 GLY O 1 1
8 14149 1 1 108 LEU C C -10.827 -3.624 -2.315 1.00 . A A . 108 LEU C 1 1
8 14150 1 1 108 LEU CA C -9.565 -3.383 -3.136 1.00 . A A . 108 LEU CA 1 1
8 14151 1 1 108 LEU CB C -8.458 -2.820 -2.237 1.00 . A A . 108 LEU CB 1 1
8 14152 1 1 108 LEU CD1 C -7.165 -0.670 -2.381 1.00 . A A . 108 LEU CD1 1 1
8 14153 1 1 108 LEU CD2 C -6.033 -2.843 -2.877 1.00 . A A . 108 LEU CD2 1 1
8 14154 1 1 108 LEU CG C -7.337 -2.067 -2.963 1.00 . A A . 108 LEU CG 1 1
8 14155 1 1 108 LEU H H -9.949 -2.878 -5.150 1.00 . A A . 108 LEU H 1 1
8 14156 1 1 108 LEU HA H -9.235 -4.328 -3.542 1.00 . A A . 108 LEU HA 1 1
8 14157 1 1 108 LEU HB2 H -8.913 -2.150 -1.520 1.00 . A A . 108 LEU HB2 1 1
8 14158 1 1 108 LEU HB3 H -8.017 -3.645 -1.698 1.00 . A A . 108 LEU HB3 1 1
8 14159 1 1 108 LEU HD11 H -6.114 -0.424 -2.340 1.00 . A A . 108 LEU HD11 1 1
8 14160 1 1 108 LEU HD12 H -7.580 -0.642 -1.384 1.00 . A A . 108 LEU HD12 1 1
8 14161 1 1 108 LEU HD13 H -7.679 0.046 -3.005 1.00 . A A . 108 LEU HD13 1 1
8 14162 1 1 108 LEU HD21 H -6.193 -3.855 -3.221 1.00 . A A . 108 LEU HD21 1 1
8 14163 1 1 108 LEU HD22 H -5.690 -2.861 -1.853 1.00 . A A . 108 LEU HD22 1 1
8 14164 1 1 108 LEU HD23 H -5.290 -2.365 -3.497 1.00 . A A . 108 LEU HD23 1 1
8 14165 1 1 108 LEU HG H -7.599 -1.962 -4.005 1.00 . A A . 108 LEU HG 1 1
8 14166 1 1 108 LEU N N -9.838 -2.490 -4.261 1.00 . A A . 108 LEU N 1 1
8 14167 1 1 108 LEU O O -10.967 -3.096 -1.213 1.00 . A A . 108 LEU O 1 1
8 14168 1 1 109 ALA C C -14.157 -4.598 -3.215 1.00 . A A . 109 ALA C 1 1
8 14169 1 1 109 ALA CA C -13.013 -4.786 -2.236 1.00 . A A . 109 ALA CA 1 1
8 14170 1 1 109 ALA CB C -13.274 -3.970 -0.975 1.00 . A A . 109 ALA CB 1 1
8 14171 1 1 109 ALA H H -11.538 -4.812 -3.756 1.00 . A A . 109 ALA H 1 1
8 14172 1 1 109 ALA HA H -12.963 -5.831 -1.956 1.00 . A A . 109 ALA HA 1 1
8 14173 1 1 109 ALA HB1 H -13.166 -2.919 -1.199 1.00 . A A . 109 ALA HB1 1 1
8 14174 1 1 109 ALA HB2 H -12.567 -4.250 -0.208 1.00 . A A . 109 ALA HB2 1 1
8 14175 1 1 109 ALA HB3 H -14.279 -4.162 -0.626 1.00 . A A . 109 ALA HB3 1 1
8 14176 1 1 109 ALA N N -11.736 -4.434 -2.873 1.00 . A A . 109 ALA N 1 1
8 14177 1 1 109 ALA O O -14.744 -5.567 -3.700 1.00 . A A . 109 ALA O 1 1
8 14178 1 1 110 LYS C C -16.892 -3.451 -3.886 1.00 . A A . 110 LYS C 1 1
8 14179 1 1 110 LYS CA C -15.539 -3.006 -4.433 1.00 . A A . 110 LYS CA 1 1
8 14180 1 1 110 LYS CB C -15.286 -3.656 -5.796 1.00 . A A . 110 LYS CB 1 1
8 14181 1 1 110 LYS CD C -17.011 -2.882 -7.450 1.00 . A A . 110 LYS CD 1 1
8 14182 1 1 110 LYS CE C -17.595 -1.544 -7.871 1.00 . A A . 110 LYS CE 1 1
8 14183 1 1 110 LYS CG C -15.577 -2.736 -6.970 1.00 . A A . 110 LYS CG 1 1
8 14184 1 1 110 LYS H H -13.948 -2.620 -3.082 1.00 . A A . 110 LYS H 1 1
8 14185 1 1 110 LYS HA H -15.548 -1.933 -4.552 1.00 . A A . 110 LYS HA 1 1
8 14186 1 1 110 LYS HB2 H -14.251 -3.959 -5.851 1.00 . A A . 110 LYS HB2 1 1
8 14187 1 1 110 LYS HB3 H -15.913 -4.531 -5.887 1.00 . A A . 110 LYS HB3 1 1
8 14188 1 1 110 LYS HD2 H -17.031 -3.554 -8.295 1.00 . A A . 110 LYS HD2 1 1
8 14189 1 1 110 LYS HD3 H -17.608 -3.290 -6.648 1.00 . A A . 110 LYS HD3 1 1
8 14190 1 1 110 LYS HE2 H -17.667 -0.907 -7.002 1.00 . A A . 110 LYS HE2 1 1
8 14191 1 1 110 LYS HE3 H -16.935 -1.089 -8.596 1.00 . A A . 110 LYS HE3 1 1
8 14192 1 1 110 LYS HG2 H -15.411 -1.713 -6.664 1.00 . A A . 110 LYS HG2 1 1
8 14193 1 1 110 LYS HG3 H -14.907 -2.983 -7.782 1.00 . A A . 110 LYS HG3 1 1
8 14194 1 1 110 LYS HZ1 H -19.390 -2.576 -8.144 1.00 . A A . 110 LYS HZ1 1 1
8 14195 1 1 110 LYS HZ2 H -18.879 -1.718 -9.511 1.00 . A A . 110 LYS HZ2 1 1
8 14196 1 1 110 LYS HZ3 H -19.554 -0.892 -8.198 1.00 . A A . 110 LYS HZ3 1 1
8 14197 1 1 110 LYS N N -14.463 -3.342 -3.504 1.00 . A A . 110 LYS N 1 1
8 14198 1 1 110 LYS NZ N -18.949 -1.693 -8.473 1.00 . A A . 110 LYS NZ 1 1
8 14199 1 1 110 LYS O O -17.851 -2.653 -3.963 1.00 . A A . 110 LYS O 1 1
8 14200 1 1 110 LYS OXT O -16.983 -4.591 -3.387 1.00 . A A . 110 LYS OXT 1 1
9 14201 1 1 1 ALA C C 9.020 13.069 -25.692 1.00 . A A . 1 ALA C 1 1
9 14202 1 1 1 ALA CA C 9.458 13.872 -26.911 1.00 . A A . 1 ALA CA 1 1
9 14203 1 1 1 ALA CB C 10.518 14.893 -26.521 1.00 . A A . 1 ALA CB 1 1
9 14204 1 1 1 ALA H1 H 7.696 13.821 -27.971 1.00 . A A . 1 ALA H1 1 1
9 14205 1 1 1 ALA H2 H 8.671 15.202 -28.267 1.00 . A A . 1 ALA H2 1 1
9 14206 1 1 1 ALA H3 H 7.790 15.071 -26.801 1.00 . A A . 1 ALA H3 1 1
9 14207 1 1 1 ALA HA H 9.892 13.198 -27.635 1.00 . A A . 1 ALA HA 1 1
9 14208 1 1 1 ALA HB1 H 11.481 14.570 -26.890 1.00 . A A . 1 ALA HB1 1 1
9 14209 1 1 1 ALA HB2 H 10.556 14.981 -25.445 1.00 . A A . 1 ALA HB2 1 1
9 14210 1 1 1 ALA HB3 H 10.271 15.852 -26.952 1.00 . A A . 1 ALA HB3 1 1
9 14211 1 1 1 ALA N N 8.299 14.553 -27.545 1.00 . A A . 1 ALA N 1 1
9 14212 1 1 1 ALA O O 7.947 13.302 -25.135 1.00 . A A . 1 ALA O 1 1
9 14213 1 1 2 THR C C 10.567 11.514 -23.010 1.00 . A A . 2 THR C 1 1
9 14214 1 1 2 THR CA C 9.558 11.281 -24.128 1.00 . A A . 2 THR CA 1 1
9 14215 1 1 2 THR CB C 9.556 9.805 -24.530 1.00 . A A . 2 THR CB 1 1
9 14216 1 1 2 THR CG2 C 10.792 9.394 -25.301 1.00 . A A . 2 THR CG2 1 1
9 14217 1 1 2 THR H H 10.696 11.983 -25.767 1.00 . A A . 2 THR H 1 1
9 14218 1 1 2 THR HA H 8.573 11.549 -23.770 1.00 . A A . 2 THR HA 1 1
9 14219 1 1 2 THR HB H 8.696 9.616 -25.158 1.00 . A A . 2 THR HB 1 1
9 14220 1 1 2 THR HG1 H 8.636 8.489 -23.410 1.00 . A A . 2 THR HG1 1 1
9 14221 1 1 2 THR HG21 H 11.102 8.410 -24.983 1.00 . A A . 2 THR HG21 1 1
9 14222 1 1 2 THR HG22 H 11.586 10.101 -25.111 1.00 . A A . 2 THR HG22 1 1
9 14223 1 1 2 THR HG23 H 10.569 9.378 -26.357 1.00 . A A . 2 THR HG23 1 1
9 14224 1 1 2 THR N N 9.857 12.120 -25.282 1.00 . A A . 2 THR N 1 1
9 14225 1 1 2 THR O O 11.763 11.666 -23.260 1.00 . A A . 2 THR O 1 1
9 14226 1 1 2 THR OG1 O 9.465 8.973 -23.388 1.00 . A A . 2 THR OG1 1 1
9 14227 1 1 3 SER C C 11.189 10.449 -19.873 1.00 . A A . 3 SER C 1 1
9 14228 1 1 3 SER CA C 10.938 11.758 -20.615 1.00 . A A . 3 SER CA 1 1
9 14229 1 1 3 SER CB C 10.309 12.781 -19.670 1.00 . A A . 3 SER CB 1 1
9 14230 1 1 3 SER H H 9.116 11.416 -21.637 1.00 . A A . 3 SER H 1 1
9 14231 1 1 3 SER HA H 11.882 12.143 -20.971 1.00 . A A . 3 SER HA 1 1
9 14232 1 1 3 SER HB2 H 11.052 13.118 -18.961 1.00 . A A . 3 SER HB2 1 1
9 14233 1 1 3 SER HB3 H 9.950 13.624 -20.243 1.00 . A A . 3 SER HB3 1 1
9 14234 1 1 3 SER HG H 9.479 12.072 -18.043 1.00 . A A . 3 SER HG 1 1
9 14235 1 1 3 SER N N 10.078 11.542 -21.773 1.00 . A A . 3 SER N 1 1
9 14236 1 1 3 SER O O 10.250 9.743 -19.505 1.00 . A A . 3 SER O 1 1
9 14237 1 1 3 SER OG O 9.222 12.217 -18.957 1.00 . A A . 3 SER OG 1 1
9 14238 1 1 4 THR C C 12.418 8.975 -17.488 1.00 . A A . 4 THR C 1 1
9 14239 1 1 4 THR CA C 12.837 8.912 -18.954 1.00 . A A . 4 THR CA 1 1
9 14240 1 1 4 THR CB C 14.345 8.683 -19.055 1.00 . A A . 4 THR CB 1 1
9 14241 1 1 4 THR CG2 C 14.768 8.060 -20.368 1.00 . A A . 4 THR CG2 1 1
9 14242 1 1 4 THR H H 13.165 10.739 -19.970 1.00 . A A . 4 THR H 1 1
9 14243 1 1 4 THR HA H 12.324 8.087 -19.426 1.00 . A A . 4 THR HA 1 1
9 14244 1 1 4 THR HB H 14.654 8.019 -18.260 1.00 . A A . 4 THR HB 1 1
9 14245 1 1 4 THR HG1 H 15.991 9.730 -18.877 1.00 . A A . 4 THR HG1 1 1
9 14246 1 1 4 THR HG21 H 14.593 6.995 -20.334 1.00 . A A . 4 THR HG21 1 1
9 14247 1 1 4 THR HG22 H 15.820 8.247 -20.533 1.00 . A A . 4 THR HG22 1 1
9 14248 1 1 4 THR HG23 H 14.195 8.495 -21.174 1.00 . A A . 4 THR HG23 1 1
9 14249 1 1 4 THR N N 12.461 10.134 -19.653 1.00 . A A . 4 THR N 1 1
9 14250 1 1 4 THR O O 12.762 9.917 -16.774 1.00 . A A . 4 THR O 1 1
9 14251 1 1 4 THR OG1 O 15.049 9.904 -18.912 1.00 . A A . 4 THR OG1 1 1
9 14252 1 1 5 LYS C C 12.294 7.358 -14.748 1.00 . A A . 5 LYS C 1 1
9 14253 1 1 5 LYS CA C 11.208 7.908 -15.665 1.00 . A A . 5 LYS CA 1 1
9 14254 1 1 5 LYS CB C 9.952 7.043 -15.565 1.00 . A A . 5 LYS CB 1 1
9 14255 1 1 5 LYS CD C 7.703 7.631 -14.602 1.00 . A A . 5 LYS CD 1 1
9 14256 1 1 5 LYS CE C 7.143 8.623 -13.596 1.00 . A A . 5 LYS CE 1 1
9 14257 1 1 5 LYS CG C 9.149 7.280 -14.295 1.00 . A A . 5 LYS CG 1 1
9 14258 1 1 5 LYS H H 11.431 7.246 -17.663 1.00 . A A . 5 LYS H 1 1
9 14259 1 1 5 LYS HA H 10.966 8.915 -15.356 1.00 . A A . 5 LYS HA 1 1
9 14260 1 1 5 LYS HB2 H 9.316 7.253 -16.413 1.00 . A A . 5 LYS HB2 1 1
9 14261 1 1 5 LYS HB3 H 10.242 6.004 -15.593 1.00 . A A . 5 LYS HB3 1 1
9 14262 1 1 5 LYS HD2 H 7.651 8.068 -15.589 1.00 . A A . 5 LYS HD2 1 1
9 14263 1 1 5 LYS HD3 H 7.110 6.729 -14.574 1.00 . A A . 5 LYS HD3 1 1
9 14264 1 1 5 LYS HE2 H 7.707 9.541 -13.663 1.00 . A A . 5 LYS HE2 1 1
9 14265 1 1 5 LYS HE3 H 6.108 8.818 -13.838 1.00 . A A . 5 LYS HE3 1 1
9 14266 1 1 5 LYS HG2 H 9.170 6.382 -13.694 1.00 . A A . 5 LYS HG2 1 1
9 14267 1 1 5 LYS HG3 H 9.598 8.092 -13.744 1.00 . A A . 5 LYS HG3 1 1
9 14268 1 1 5 LYS HZ1 H 6.392 8.411 -11.657 1.00 . A A . 5 LYS HZ1 1 1
9 14269 1 1 5 LYS HZ2 H 8.080 8.469 -11.735 1.00 . A A . 5 LYS HZ2 1 1
9 14270 1 1 5 LYS HZ3 H 7.262 7.066 -12.207 1.00 . A A . 5 LYS HZ3 1 1
9 14271 1 1 5 LYS N N 11.673 7.968 -17.045 1.00 . A A . 5 LYS N 1 1
9 14272 1 1 5 LYS NZ N 7.225 8.106 -12.201 1.00 . A A . 5 LYS NZ 1 1
9 14273 1 1 5 LYS O O 12.832 6.277 -14.985 1.00 . A A . 5 LYS O 1 1
9 14274 1 1 6 LYS C C 13.047 6.767 -11.686 1.00 . A A . 6 LYS C 1 1
9 14275 1 1 6 LYS CA C 13.634 7.697 -12.742 1.00 . A A . 6 LYS CA 1 1
9 14276 1 1 6 LYS CB C 14.258 8.922 -12.072 1.00 . A A . 6 LYS CB 1 1
9 14277 1 1 6 LYS CD C 16.502 9.035 -13.199 1.00 . A A . 6 LYS CD 1 1
9 14278 1 1 6 LYS CE C 17.587 9.653 -12.330 1.00 . A A . 6 LYS CE 1 1
9 14279 1 1 6 LYS CG C 15.162 9.726 -12.992 1.00 . A A . 6 LYS CG 1 1
9 14280 1 1 6 LYS H H 12.148 8.962 -13.562 1.00 . A A . 6 LYS H 1 1
9 14281 1 1 6 LYS HA H 14.400 7.166 -13.286 1.00 . A A . 6 LYS HA 1 1
9 14282 1 1 6 LYS HB2 H 13.466 9.571 -11.724 1.00 . A A . 6 LYS HB2 1 1
9 14283 1 1 6 LYS HB3 H 14.842 8.595 -11.224 1.00 . A A . 6 LYS HB3 1 1
9 14284 1 1 6 LYS HD2 H 16.402 7.991 -12.942 1.00 . A A . 6 LYS HD2 1 1
9 14285 1 1 6 LYS HD3 H 16.787 9.128 -14.236 1.00 . A A . 6 LYS HD3 1 1
9 14286 1 1 6 LYS HE2 H 17.118 10.187 -11.516 1.00 . A A . 6 LYS HE2 1 1
9 14287 1 1 6 LYS HE3 H 18.206 8.863 -11.934 1.00 . A A . 6 LYS HE3 1 1
9 14288 1 1 6 LYS HG2 H 14.677 9.839 -13.950 1.00 . A A . 6 LYS HG2 1 1
9 14289 1 1 6 LYS HG3 H 15.332 10.698 -12.555 1.00 . A A . 6 LYS HG3 1 1
9 14290 1 1 6 LYS HZ1 H 19.423 10.550 -12.763 1.00 . A A . 6 LYS HZ1 1 1
9 14291 1 1 6 LYS HZ2 H 18.095 11.573 -12.979 1.00 . A A . 6 LYS HZ2 1 1
9 14292 1 1 6 LYS HZ3 H 18.420 10.359 -14.112 1.00 . A A . 6 LYS HZ3 1 1
9 14293 1 1 6 LYS N N 12.612 8.109 -13.697 1.00 . A A . 6 LYS N 1 1
9 14294 1 1 6 LYS NZ N 18.441 10.599 -13.100 1.00 . A A . 6 LYS NZ 1 1
9 14295 1 1 6 LYS O O 12.253 7.189 -10.846 1.00 . A A . 6 LYS O 1 1
9 14296 1 1 7 LEU C C 14.120 3.781 -10.112 1.00 . A A . 7 LEU C 1 1
9 14297 1 1 7 LEU CA C 12.957 4.510 -10.780 1.00 . A A . 7 LEU CA 1 1
9 14298 1 1 7 LEU CB C 12.042 3.503 -11.480 1.00 . A A . 7 LEU CB 1 1
9 14299 1 1 7 LEU CD1 C 10.160 3.047 -13.070 1.00 . A A . 7 LEU CD1 1 1
9 14300 1 1 7 LEU CD2 C 9.935 4.853 -11.355 1.00 . A A . 7 LEU CD2 1 1
9 14301 1 1 7 LEU CG C 10.894 4.119 -12.279 1.00 . A A . 7 LEU CG 1 1
9 14302 1 1 7 LEU H H 14.080 5.224 -12.427 1.00 . A A . 7 LEU H 1 1
9 14303 1 1 7 LEU HA H 12.392 5.031 -10.022 1.00 . A A . 7 LEU HA 1 1
9 14304 1 1 7 LEU HB2 H 12.644 2.908 -12.150 1.00 . A A . 7 LEU HB2 1 1
9 14305 1 1 7 LEU HB3 H 11.620 2.852 -10.729 1.00 . A A . 7 LEU HB3 1 1
9 14306 1 1 7 LEU HD11 H 10.835 2.229 -13.279 1.00 . A A . 7 LEU HD11 1 1
9 14307 1 1 7 LEU HD12 H 9.803 3.466 -14.000 1.00 . A A . 7 LEU HD12 1 1
9 14308 1 1 7 LEU HD13 H 9.323 2.683 -12.493 1.00 . A A . 7 LEU HD13 1 1
9 14309 1 1 7 LEU HD21 H 9.095 4.214 -11.127 1.00 . A A . 7 LEU HD21 1 1
9 14310 1 1 7 LEU HD22 H 9.582 5.751 -11.840 1.00 . A A . 7 LEU HD22 1 1
9 14311 1 1 7 LEU HD23 H 10.446 5.115 -10.441 1.00 . A A . 7 LEU HD23 1 1
9 14312 1 1 7 LEU HG H 11.296 4.835 -12.982 1.00 . A A . 7 LEU HG 1 1
9 14313 1 1 7 LEU N N 13.443 5.500 -11.735 1.00 . A A . 7 LEU N 1 1
9 14314 1 1 7 LEU O O 14.747 2.911 -10.714 1.00 . A A . 7 LEU O 1 1
9 14315 1 1 8 HIS C C 14.963 2.372 -7.260 1.00 . A A . 8 HIS C 1 1
9 14316 1 1 8 HIS CA C 15.486 3.521 -8.114 1.00 . A A . 8 HIS CA 1 1
9 14317 1 1 8 HIS CB C 16.183 4.557 -7.230 1.00 . A A . 8 HIS CB 1 1
9 14318 1 1 8 HIS CD2 C 18.718 5.083 -7.063 1.00 . A A . 8 HIS CD2 1 1
9 14319 1 1 8 HIS CE1 C 19.427 3.072 -6.549 1.00 . A A . 8 HIS CE1 1 1
9 14320 1 1 8 HIS CG C 17.635 4.270 -7.007 1.00 . A A . 8 HIS CG 1 1
9 14321 1 1 8 HIS H H 13.862 4.843 -8.437 1.00 . A A . 8 HIS H 1 1
9 14322 1 1 8 HIS HA H 16.197 3.131 -8.826 1.00 . A A . 8 HIS HA 1 1
9 14323 1 1 8 HIS HB2 H 16.104 5.528 -7.695 1.00 . A A . 8 HIS HB2 1 1
9 14324 1 1 8 HIS HB3 H 15.695 4.583 -6.268 1.00 . A A . 8 HIS HB3 1 1
9 14325 1 1 8 HIS HD1 H 17.572 2.209 -6.567 1.00 . A A . 8 HIS HD1 1 1
9 14326 1 1 8 HIS HD2 H 18.715 6.138 -7.292 1.00 . A A . 8 HIS HD2 1 1
9 14327 1 1 8 HIS HE1 H 20.073 2.243 -6.298 1.00 . A A . 8 HIS HE1 1 1
9 14328 1 1 8 HIS HE2 H 20.750 4.610 -6.829 1.00 . A A . 8 HIS HE2 1 1
9 14329 1 1 8 HIS N N 14.400 4.143 -8.864 1.00 . A A . 8 HIS N 1 1
9 14330 1 1 8 HIS ND1 N 18.115 3.018 -6.683 1.00 . A A . 8 HIS ND1 1 1
9 14331 1 1 8 HIS NE2 N 19.818 4.313 -6.775 1.00 . A A . 8 HIS NE2 1 1
9 14332 1 1 8 HIS O O 14.003 2.530 -6.507 1.00 . A A . 8 HIS O 1 1
9 14333 1 1 9 LYS C C 15.760 0.079 -5.204 1.00 . A A . 9 LYS C 1 1
9 14334 1 1 9 LYS CA C 15.198 0.036 -6.621 1.00 . A A . 9 LYS CA 1 1
9 14335 1 1 9 LYS CB C 15.665 -1.239 -7.328 1.00 . A A . 9 LYS CB 1 1
9 14336 1 1 9 LYS CD C 15.994 -3.080 -5.648 1.00 . A A . 9 LYS CD 1 1
9 14337 1 1 9 LYS CE C 15.195 -3.584 -4.458 1.00 . A A . 9 LYS CE 1 1
9 14338 1 1 9 LYS CG C 15.087 -2.511 -6.728 1.00 . A A . 9 LYS CG 1 1
9 14339 1 1 9 LYS H H 16.358 1.147 -8.000 1.00 . A A . 9 LYS H 1 1
9 14340 1 1 9 LYS HA H 14.120 0.031 -6.569 1.00 . A A . 9 LYS HA 1 1
9 14341 1 1 9 LYS HB2 H 15.371 -1.189 -8.366 1.00 . A A . 9 LYS HB2 1 1
9 14342 1 1 9 LYS HB3 H 16.742 -1.295 -7.269 1.00 . A A . 9 LYS HB3 1 1
9 14343 1 1 9 LYS HD2 H 16.560 -3.901 -6.063 1.00 . A A . 9 LYS HD2 1 1
9 14344 1 1 9 LYS HD3 H 16.669 -2.305 -5.315 1.00 . A A . 9 LYS HD3 1 1
9 14345 1 1 9 LYS HE2 H 14.696 -2.747 -3.995 1.00 . A A . 9 LYS HE2 1 1
9 14346 1 1 9 LYS HE3 H 14.458 -4.292 -4.810 1.00 . A A . 9 LYS HE3 1 1
9 14347 1 1 9 LYS HG2 H 14.125 -2.287 -6.295 1.00 . A A . 9 LYS HG2 1 1
9 14348 1 1 9 LYS HG3 H 14.969 -3.245 -7.513 1.00 . A A . 9 LYS HG3 1 1
9 14349 1 1 9 LYS HZ1 H 16.533 -5.076 -3.870 1.00 . A A . 9 LYS HZ1 1 1
9 14350 1 1 9 LYS HZ2 H 15.492 -4.566 -2.638 1.00 . A A . 9 LYS HZ2 1 1
9 14351 1 1 9 LYS HZ3 H 16.789 -3.586 -3.108 1.00 . A A . 9 LYS HZ3 1 1
9 14352 1 1 9 LYS N N 15.602 1.213 -7.383 1.00 . A A . 9 LYS N 1 1
9 14353 1 1 9 LYS NZ N 16.063 -4.250 -3.448 1.00 . A A . 9 LYS NZ 1 1
9 14354 1 1 9 LYS O O 16.973 0.035 -5.004 1.00 . A A . 9 LYS O 1 1
9 14355 1 1 10 GLU C C 14.381 -0.720 -1.987 1.00 . A A . 10 GLU C 1 1
9 14356 1 1 10 GLU CA C 15.265 0.205 -2.824 1.00 . A A . 10 GLU CA 1 1
9 14357 1 1 10 GLU CB C 15.179 1.637 -2.290 1.00 . A A . 10 GLU CB 1 1
9 14358 1 1 10 GLU CD C 16.091 3.036 -0.395 1.00 . A A . 10 GLU CD 1 1
9 14359 1 1 10 GLU CG C 16.416 2.074 -1.521 1.00 . A A . 10 GLU CG 1 1
9 14360 1 1 10 GLU H H 13.912 0.189 -4.449 1.00 . A A . 10 GLU H 1 1
9 14361 1 1 10 GLU HA H 16.287 -0.133 -2.762 1.00 . A A . 10 GLU HA 1 1
9 14362 1 1 10 GLU HB2 H 15.044 2.311 -3.124 1.00 . A A . 10 GLU HB2 1 1
9 14363 1 1 10 GLU HB3 H 14.326 1.715 -1.633 1.00 . A A . 10 GLU HB3 1 1
9 14364 1 1 10 GLU HG2 H 16.890 1.200 -1.101 1.00 . A A . 10 GLU HG2 1 1
9 14365 1 1 10 GLU HG3 H 17.097 2.559 -2.205 1.00 . A A . 10 GLU HG3 1 1
9 14366 1 1 10 GLU N N 14.866 0.160 -4.225 1.00 . A A . 10 GLU N 1 1
9 14367 1 1 10 GLU O O 13.155 -0.656 -2.071 1.00 . A A . 10 GLU O 1 1
9 14368 1 1 10 GLU OE1 O 15.599 4.146 -0.686 1.00 . A A . 10 GLU OE1 1 1
9 14369 1 1 10 GLU OE2 O 16.331 2.679 0.778 1.00 . A A . 10 GLU OE2 1 1
9 14370 1 1 11 PRO C C 13.314 -1.812 0.661 1.00 . A A . 11 PRO C 1 1
9 14371 1 1 11 PRO CA C 14.224 -2.532 -0.329 1.00 . A A . 11 PRO CA 1 1
9 14372 1 1 11 PRO CB C 15.307 -3.318 0.422 1.00 . A A . 11 PRO CB 1 1
9 14373 1 1 11 PRO CD C 16.438 -1.764 -0.998 1.00 . A A . 11 PRO CD 1 1
9 14374 1 1 11 PRO CG C 16.553 -3.125 -0.372 1.00 . A A . 11 PRO CG 1 1
9 14375 1 1 11 PRO HA H 13.635 -3.211 -0.928 1.00 . A A . 11 PRO HA 1 1
9 14376 1 1 11 PRO HB2 H 15.412 -2.923 1.422 1.00 . A A . 11 PRO HB2 1 1
9 14377 1 1 11 PRO HB3 H 15.029 -4.360 0.470 1.00 . A A . 11 PRO HB3 1 1
9 14378 1 1 11 PRO HD2 H 16.839 -1.008 -0.339 1.00 . A A . 11 PRO HD2 1 1
9 14379 1 1 11 PRO HD3 H 16.943 -1.744 -1.951 1.00 . A A . 11 PRO HD3 1 1
9 14380 1 1 11 PRO HG2 H 17.413 -3.165 0.278 1.00 . A A . 11 PRO HG2 1 1
9 14381 1 1 11 PRO HG3 H 16.623 -3.884 -1.137 1.00 . A A . 11 PRO HG3 1 1
9 14382 1 1 11 PRO N N 14.984 -1.600 -1.168 1.00 . A A . 11 PRO N 1 1
9 14383 1 1 11 PRO O O 13.779 -1.044 1.504 1.00 . A A . 11 PRO O 1 1
9 14384 1 1 12 ALA C C 9.901 -2.434 1.749 1.00 . A A . 12 ALA C 1 1
9 14385 1 1 12 ALA CA C 11.038 -1.464 1.452 1.00 . A A . 12 ALA CA 1 1
9 14386 1 1 12 ALA CB C 10.497 -0.179 0.845 1.00 . A A . 12 ALA CB 1 1
9 14387 1 1 12 ALA H H 11.707 -2.703 -0.127 1.00 . A A . 12 ALA H 1 1
9 14388 1 1 12 ALA HA H 11.539 -1.217 2.377 1.00 . A A . 12 ALA HA 1 1
9 14389 1 1 12 ALA HB1 H 9.990 -0.404 -0.081 1.00 . A A . 12 ALA HB1 1 1
9 14390 1 1 12 ALA HB2 H 11.315 0.499 0.651 1.00 . A A . 12 ALA HB2 1 1
9 14391 1 1 12 ALA HB3 H 9.804 0.281 1.533 1.00 . A A . 12 ALA HB3 1 1
9 14392 1 1 12 ALA N N 12.015 -2.076 0.560 1.00 . A A . 12 ALA N 1 1
9 14393 1 1 12 ALA O O 9.062 -2.702 0.888 1.00 . A A . 12 ALA O 1 1
9 14394 1 1 13 THR C C 7.997 -3.348 4.503 1.00 . A A . 13 THR C 1 1
9 14395 1 1 13 THR CA C 8.843 -3.907 3.367 1.00 . A A . 13 THR CA 1 1
9 14396 1 1 13 THR CB C 9.478 -5.233 3.793 1.00 . A A . 13 THR CB 1 1
9 14397 1 1 13 THR CG2 C 10.541 -5.073 4.858 1.00 . A A . 13 THR CG2 1 1
9 14398 1 1 13 THR H H 10.573 -2.711 3.610 1.00 . A A . 13 THR H 1 1
9 14399 1 1 13 THR HA H 8.208 -4.083 2.511 1.00 . A A . 13 THR HA 1 1
9 14400 1 1 13 THR HB H 9.940 -5.691 2.930 1.00 . A A . 13 THR HB 1 1
9 14401 1 1 13 THR HG1 H 8.194 -5.816 5.155 1.00 . A A . 13 THR HG1 1 1
9 14402 1 1 13 THR HG21 H 10.472 -5.889 5.561 1.00 . A A . 13 THR HG21 1 1
9 14403 1 1 13 THR HG22 H 10.393 -4.136 5.376 1.00 . A A . 13 THR HG22 1 1
9 14404 1 1 13 THR HG23 H 11.517 -5.077 4.396 1.00 . A A . 13 THR HG23 1 1
9 14405 1 1 13 THR N N 9.877 -2.961 2.968 1.00 . A A . 13 THR N 1 1
9 14406 1 1 13 THR O O 8.380 -2.383 5.162 1.00 . A A . 13 THR O 1 1
9 14407 1 1 13 THR OG1 O 8.494 -6.121 4.295 1.00 . A A . 13 THR OG1 1 1
9 14408 1 1 14 LEU C C 6.127 -4.372 7.040 1.00 . A A . 14 LEU C 1 1
9 14409 1 1 14 LEU CA C 5.934 -3.533 5.782 1.00 . A A . 14 LEU CA 1 1
9 14410 1 1 14 LEU CB C 4.482 -3.632 5.312 1.00 . A A . 14 LEU CB 1 1
9 14411 1 1 14 LEU CD1 C 3.604 -4.414 3.098 1.00 . A A . 14 LEU CD1 1 1
9 14412 1 1 14 LEU CD2 C 3.359 -2.016 3.754 1.00 . A A . 14 LEU CD2 1 1
9 14413 1 1 14 LEU CG C 4.238 -3.254 3.849 1.00 . A A . 14 LEU CG 1 1
9 14414 1 1 14 LEU H H 6.591 -4.728 4.165 1.00 . A A . 14 LEU H 1 1
9 14415 1 1 14 LEU HA H 6.159 -2.505 6.013 1.00 . A A . 14 LEU HA 1 1
9 14416 1 1 14 LEU HB2 H 4.153 -4.650 5.458 1.00 . A A . 14 LEU HB2 1 1
9 14417 1 1 14 LEU HB3 H 3.880 -2.988 5.935 1.00 . A A . 14 LEU HB3 1 1
9 14418 1 1 14 LEU HD11 H 4.320 -5.218 3.007 1.00 . A A . 14 LEU HD11 1 1
9 14419 1 1 14 LEU HD12 H 3.303 -4.085 2.114 1.00 . A A . 14 LEU HD12 1 1
9 14420 1 1 14 LEU HD13 H 2.739 -4.762 3.642 1.00 . A A . 14 LEU HD13 1 1
9 14421 1 1 14 LEU HD21 H 3.651 -1.308 4.517 1.00 . A A . 14 LEU HD21 1 1
9 14422 1 1 14 LEU HD22 H 2.327 -2.296 3.899 1.00 . A A . 14 LEU HD22 1 1
9 14423 1 1 14 LEU HD23 H 3.476 -1.564 2.780 1.00 . A A . 14 LEU HD23 1 1
9 14424 1 1 14 LEU HG H 5.185 -3.030 3.378 1.00 . A A . 14 LEU HG 1 1
9 14425 1 1 14 LEU N N 6.840 -3.964 4.726 1.00 . A A . 14 LEU N 1 1
9 14426 1 1 14 LEU O O 6.387 -5.573 6.964 1.00 . A A . 14 LEU O 1 1
9 14427 1 1 15 ILE C C 4.813 -4.971 9.957 1.00 . A A . 15 ILE C 1 1
9 14428 1 1 15 ILE CA C 6.149 -4.418 9.472 1.00 . A A . 15 ILE CA 1 1
9 14429 1 1 15 ILE CB C 6.744 -3.477 10.543 1.00 . A A . 15 ILE CB 1 1
9 14430 1 1 15 ILE CD1 C 6.071 -4.518 12.793 1.00 . A A . 15 ILE CD1 1 1
9 14431 1 1 15 ILE CG1 C 7.177 -4.278 11.782 1.00 . A A . 15 ILE CG1 1 1
9 14432 1 1 15 ILE CG2 C 5.752 -2.380 10.910 1.00 . A A . 15 ILE CG2 1 1
9 14433 1 1 15 ILE H H 5.783 -2.774 8.190 1.00 . A A . 15 ILE H 1 1
9 14434 1 1 15 ILE HA H 6.835 -5.240 9.324 1.00 . A A . 15 ILE HA 1 1
9 14435 1 1 15 ILE HB H 7.616 -3.002 10.118 1.00 . A A . 15 ILE HB 1 1
9 14436 1 1 15 ILE HD11 H 6.493 -4.941 13.692 1.00 . A A . 15 ILE HD11 1 1
9 14437 1 1 15 ILE HD12 H 5.347 -5.202 12.380 1.00 . A A . 15 ILE HD12 1 1
9 14438 1 1 15 ILE HD13 H 5.587 -3.581 13.030 1.00 . A A . 15 ILE HD13 1 1
9 14439 1 1 15 ILE HG12 H 7.543 -5.243 11.465 1.00 . A A . 15 ILE HG12 1 1
9 14440 1 1 15 ILE HG13 H 7.972 -3.746 12.283 1.00 . A A . 15 ILE HG13 1 1
9 14441 1 1 15 ILE HG21 H 4.868 -2.824 11.345 1.00 . A A . 15 ILE HG21 1 1
9 14442 1 1 15 ILE HG22 H 5.480 -1.829 10.022 1.00 . A A . 15 ILE HG22 1 1
9 14443 1 1 15 ILE HG23 H 6.206 -1.708 11.625 1.00 . A A . 15 ILE HG23 1 1
9 14444 1 1 15 ILE N N 5.994 -3.732 8.195 1.00 . A A . 15 ILE N 1 1
9 14445 1 1 15 ILE O O 4.742 -6.084 10.478 1.00 . A A . 15 ILE O 1 1
9 14446 1 1 16 LYS C C 1.397 -3.494 9.903 1.00 . A A . 16 LYS C 1 1
9 14447 1 1 16 LYS CA C 2.416 -4.592 10.192 1.00 . A A . 16 LYS CA 1 1
9 14448 1 1 16 LYS CB C 2.400 -4.934 11.684 1.00 . A A . 16 LYS CB 1 1
9 14449 1 1 16 LYS CD C 2.247 -7.016 13.087 1.00 . A A . 16 LYS CD 1 1
9 14450 1 1 16 LYS CE C 1.253 -7.474 14.143 1.00 . A A . 16 LYS CE 1 1
9 14451 1 1 16 LYS CG C 1.576 -6.168 12.018 1.00 . A A . 16 LYS CG 1 1
9 14452 1 1 16 LYS H H 3.876 -3.310 9.351 1.00 . A A . 16 LYS H 1 1
9 14453 1 1 16 LYS HA H 2.149 -5.474 9.628 1.00 . A A . 16 LYS HA 1 1
9 14454 1 1 16 LYS HB2 H 3.415 -5.105 12.014 1.00 . A A . 16 LYS HB2 1 1
9 14455 1 1 16 LYS HB3 H 1.992 -4.096 12.231 1.00 . A A . 16 LYS HB3 1 1
9 14456 1 1 16 LYS HD2 H 2.687 -7.885 12.621 1.00 . A A . 16 LYS HD2 1 1
9 14457 1 1 16 LYS HD3 H 3.021 -6.432 13.564 1.00 . A A . 16 LYS HD3 1 1
9 14458 1 1 16 LYS HE2 H 1.746 -8.170 14.805 1.00 . A A . 16 LYS HE2 1 1
9 14459 1 1 16 LYS HE3 H 0.924 -6.614 14.706 1.00 . A A . 16 LYS HE3 1 1
9 14460 1 1 16 LYS HG2 H 0.606 -5.855 12.376 1.00 . A A . 16 LYS HG2 1 1
9 14461 1 1 16 LYS HG3 H 1.457 -6.760 11.122 1.00 . A A . 16 LYS HG3 1 1
9 14462 1 1 16 LYS HZ1 H 0.307 -8.512 12.595 1.00 . A A . 16 LYS HZ1 1 1
9 14463 1 1 16 LYS HZ2 H -0.715 -7.460 13.440 1.00 . A A . 16 LYS HZ2 1 1
9 14464 1 1 16 LYS HZ3 H -0.249 -8.928 14.139 1.00 . A A . 16 LYS HZ3 1 1
9 14465 1 1 16 LYS N N 3.754 -4.185 9.778 1.00 . A A . 16 LYS N 1 1
9 14466 1 1 16 LYS NZ N 0.066 -8.140 13.537 1.00 . A A . 16 LYS NZ 1 1
9 14467 1 1 16 LYS O O 1.566 -2.351 10.325 1.00 . A A . 16 LYS O 1 1
9 14468 1 1 17 ALA C C -1.945 -3.112 9.702 1.00 . A A . 17 ALA C 1 1
9 14469 1 1 17 ALA CA C -0.707 -2.895 8.839 1.00 . A A . 17 ALA CA 1 1
9 14470 1 1 17 ALA CB C -1.063 -3.014 7.365 1.00 . A A . 17 ALA CB 1 1
9 14471 1 1 17 ALA H H 0.259 -4.779 8.875 1.00 . A A . 17 ALA H 1 1
9 14472 1 1 17 ALA HA H -0.325 -1.901 9.016 1.00 . A A . 17 ALA HA 1 1
9 14473 1 1 17 ALA HB1 H -1.410 -4.014 7.157 1.00 . A A . 17 ALA HB1 1 1
9 14474 1 1 17 ALA HB2 H -0.191 -2.802 6.765 1.00 . A A . 17 ALA HB2 1 1
9 14475 1 1 17 ALA HB3 H -1.844 -2.307 7.126 1.00 . A A . 17 ALA HB3 1 1
9 14476 1 1 17 ALA N N 0.340 -3.850 9.182 1.00 . A A . 17 ALA N 1 1
9 14477 1 1 17 ALA O O -2.240 -4.237 10.105 1.00 . A A . 17 ALA O 1 1
9 14478 1 1 18 ILE C C -4.812 -3.199 10.282 1.00 . A A . 18 ILE C 1 1
9 14479 1 1 18 ILE CA C -3.875 -2.118 10.802 1.00 . A A . 18 ILE CA 1 1
9 14480 1 1 18 ILE CB C -4.629 -0.772 10.881 1.00 . A A . 18 ILE CB 1 1
9 14481 1 1 18 ILE CD1 C -5.392 1.250 9.542 1.00 . A A . 18 ILE CD1 1 1
9 14482 1 1 18 ILE CG1 C -4.653 -0.071 9.521 1.00 . A A . 18 ILE CG1 1 1
9 14483 1 1 18 ILE CG2 C -3.992 0.125 11.931 1.00 . A A . 18 ILE CG2 1 1
9 14484 1 1 18 ILE H H -2.385 -1.161 9.637 1.00 . A A . 18 ILE H 1 1
9 14485 1 1 18 ILE HA H -3.574 -2.386 11.798 1.00 . A A . 18 ILE HA 1 1
9 14486 1 1 18 ILE HB H -5.644 -0.975 11.191 1.00 . A A . 18 ILE HB 1 1
9 14487 1 1 18 ILE HD11 H -5.218 1.743 10.486 1.00 . A A . 18 ILE HD11 1 1
9 14488 1 1 18 ILE HD12 H -6.450 1.074 9.419 1.00 . A A . 18 ILE HD12 1 1
9 14489 1 1 18 ILE HD13 H -5.035 1.877 8.738 1.00 . A A . 18 ILE HD13 1 1
9 14490 1 1 18 ILE HG12 H -3.641 0.123 9.202 1.00 . A A . 18 ILE HG12 1 1
9 14491 1 1 18 ILE HG13 H -5.138 -0.713 8.799 1.00 . A A . 18 ILE HG13 1 1
9 14492 1 1 18 ILE HG21 H -3.998 1.147 11.587 1.00 . A A . 18 ILE HG21 1 1
9 14493 1 1 18 ILE HG22 H -2.972 -0.190 12.102 1.00 . A A . 18 ILE HG22 1 1
9 14494 1 1 18 ILE HG23 H -4.550 0.051 12.853 1.00 . A A . 18 ILE HG23 1 1
9 14495 1 1 18 ILE N N -2.670 -2.031 9.984 1.00 . A A . 18 ILE N 1 1
9 14496 1 1 18 ILE O O -5.403 -3.946 11.060 1.00 . A A . 18 ILE O 1 1
9 14497 1 1 19 ASP C C -6.009 -3.922 6.845 1.00 . A A . 19 ASP C 1 1
9 14498 1 1 19 ASP CA C -5.779 -4.285 8.316 1.00 . A A . 19 ASP CA 1 1
9 14499 1 1 19 ASP CB C -7.114 -4.434 9.066 1.00 . A A . 19 ASP CB 1 1
9 14500 1 1 19 ASP CG C -7.691 -3.099 9.500 1.00 . A A . 19 ASP CG 1 1
9 14501 1 1 19 ASP H H -4.421 -2.664 8.397 1.00 . A A . 19 ASP H 1 1
9 14502 1 1 19 ASP HA H -5.253 -5.229 8.354 1.00 . A A . 19 ASP HA 1 1
9 14503 1 1 19 ASP HB2 H -7.831 -4.923 8.424 1.00 . A A . 19 ASP HB2 1 1
9 14504 1 1 19 ASP HB3 H -6.958 -5.040 9.947 1.00 . A A . 19 ASP HB3 1 1
9 14505 1 1 19 ASP N N -4.929 -3.285 8.960 1.00 . A A . 19 ASP N 1 1
9 14506 1 1 19 ASP O O -5.069 -3.931 6.049 1.00 . A A . 19 ASP O 1 1
9 14507 1 1 19 ASP OD1 O -7.251 -2.060 8.963 1.00 . A A . 19 ASP OD1 1 1
9 14508 1 1 19 ASP OD2 O -8.580 -3.093 10.377 1.00 . A A . 19 ASP OD2 1 1
9 14509 1 1 20 GLY C C -7.485 -1.735 4.883 1.00 . A A . 20 GLY C 1 1
9 14510 1 1 20 GLY CA C -7.550 -3.233 5.116 1.00 . A A . 20 GLY CA 1 1
9 14511 1 1 20 GLY H H -7.963 -3.597 7.148 1.00 . A A . 20 GLY H 1 1
9 14512 1 1 20 GLY HA2 H -6.843 -3.721 4.460 1.00 . A A . 20 GLY HA2 1 1
9 14513 1 1 20 GLY HA3 H -8.545 -3.579 4.874 1.00 . A A . 20 GLY HA3 1 1
9 14514 1 1 20 GLY N N -7.248 -3.597 6.483 1.00 . A A . 20 GLY N 1 1
9 14515 1 1 20 GLY O O -7.553 -1.277 3.743 1.00 . A A . 20 GLY O 1 1
9 14516 1 1 21 ASP C C -5.997 0.982 5.298 1.00 . A A . 21 ASP C 1 1
9 14517 1 1 21 ASP CA C -7.331 0.490 5.861 1.00 . A A . 21 ASP CA 1 1
9 14518 1 1 21 ASP CB C -7.596 1.127 7.229 1.00 . A A . 21 ASP CB 1 1
9 14519 1 1 21 ASP CG C -8.931 1.843 7.284 1.00 . A A . 21 ASP CG 1 1
9 14520 1 1 21 ASP H H -7.337 -1.382 6.857 1.00 . A A . 21 ASP H 1 1
9 14521 1 1 21 ASP HA H -8.117 0.790 5.185 1.00 . A A . 21 ASP HA 1 1
9 14522 1 1 21 ASP HB2 H -7.592 0.355 7.984 1.00 . A A . 21 ASP HB2 1 1
9 14523 1 1 21 ASP HB3 H -6.815 1.841 7.446 1.00 . A A . 21 ASP HB3 1 1
9 14524 1 1 21 ASP N N -7.376 -0.965 5.966 1.00 . A A . 21 ASP N 1 1
9 14525 1 1 21 ASP O O -5.887 1.271 4.107 1.00 . A A . 21 ASP O 1 1
9 14526 1 1 21 ASP OD1 O -9.964 1.161 7.450 1.00 . A A . 21 ASP OD1 1 1
9 14527 1 1 21 ASP OD2 O -8.943 3.086 7.160 1.00 . A A . 21 ASP OD2 1 1
9 14528 1 1 22 THR C C -2.569 0.633 6.226 1.00 . A A . 22 THR C 1 1
9 14529 1 1 22 THR CA C -3.677 1.567 5.747 1.00 . A A . 22 THR CA 1 1
9 14530 1 1 22 THR CB C -3.435 2.981 6.283 1.00 . A A . 22 THR CB 1 1
9 14531 1 1 22 THR CG2 C -2.059 3.521 5.962 1.00 . A A . 22 THR CG2 1 1
9 14532 1 1 22 THR H H -5.140 0.858 7.101 1.00 . A A . 22 THR H 1 1
9 14533 1 1 22 THR HA H -3.662 1.597 4.668 1.00 . A A . 22 THR HA 1 1
9 14534 1 1 22 THR HB H -3.544 2.968 7.359 1.00 . A A . 22 THR HB 1 1
9 14535 1 1 22 THR HG1 H -5.086 4.029 6.393 1.00 . A A . 22 THR HG1 1 1
9 14536 1 1 22 THR HG21 H -1.311 2.898 6.431 1.00 . A A . 22 THR HG21 1 1
9 14537 1 1 22 THR HG22 H -1.972 4.531 6.334 1.00 . A A . 22 THR HG22 1 1
9 14538 1 1 22 THR HG23 H -1.911 3.516 4.893 1.00 . A A . 22 THR HG23 1 1
9 14539 1 1 22 THR N N -4.991 1.091 6.162 1.00 . A A . 22 THR N 1 1
9 14540 1 1 22 THR O O -2.756 -0.142 7.163 1.00 . A A . 22 THR O 1 1
9 14541 1 1 22 THR OG1 O -4.386 3.886 5.752 1.00 . A A . 22 THR OG1 1 1
9 14542 1 1 23 VAL C C 0.963 0.733 6.218 1.00 . A A . 23 VAL C 1 1
9 14543 1 1 23 VAL CA C -0.271 -0.116 5.924 1.00 . A A . 23 VAL CA 1 1
9 14544 1 1 23 VAL CB C 0.055 -1.114 4.796 1.00 . A A . 23 VAL CB 1 1
9 14545 1 1 23 VAL CG1 C -1.156 -1.983 4.489 1.00 . A A . 23 VAL CG1 1 1
9 14546 1 1 23 VAL CG2 C 0.525 -0.381 3.546 1.00 . A A . 23 VAL CG2 1 1
9 14547 1 1 23 VAL H H -1.330 1.357 4.835 1.00 . A A . 23 VAL H 1 1
9 14548 1 1 23 VAL HA H -0.529 -0.676 6.810 1.00 . A A . 23 VAL HA 1 1
9 14549 1 1 23 VAL HB H 0.855 -1.758 5.133 1.00 . A A . 23 VAL HB 1 1
9 14550 1 1 23 VAL HG11 H -2.036 -1.548 4.942 1.00 . A A . 23 VAL HG11 1 1
9 14551 1 1 23 VAL HG12 H -0.999 -2.973 4.889 1.00 . A A . 23 VAL HG12 1 1
9 14552 1 1 23 VAL HG13 H -1.294 -2.044 3.420 1.00 . A A . 23 VAL HG13 1 1
9 14553 1 1 23 VAL HG21 H 1.419 0.181 3.773 1.00 . A A . 23 VAL HG21 1 1
9 14554 1 1 23 VAL HG22 H -0.251 0.292 3.212 1.00 . A A . 23 VAL HG22 1 1
9 14555 1 1 23 VAL HG23 H 0.739 -1.099 2.767 1.00 . A A . 23 VAL HG23 1 1
9 14556 1 1 23 VAL N N -1.414 0.718 5.572 1.00 . A A . 23 VAL N 1 1
9 14557 1 1 23 VAL O O 1.093 1.852 5.723 1.00 . A A . 23 VAL O 1 1
9 14558 1 1 24 LYS C C 4.319 0.167 6.839 1.00 . A A . 24 LYS C 1 1
9 14559 1 1 24 LYS CA C 3.094 0.894 7.387 1.00 . A A . 24 LYS CA 1 1
9 14560 1 1 24 LYS CB C 3.202 1.023 8.908 1.00 . A A . 24 LYS CB 1 1
9 14561 1 1 24 LYS CD C 3.696 2.607 10.798 1.00 . A A . 24 LYS CD 1 1
9 14562 1 1 24 LYS CE C 3.344 4.081 10.917 1.00 . A A . 24 LYS CE 1 1
9 14563 1 1 24 LYS CG C 4.018 2.223 9.362 1.00 . A A . 24 LYS CG 1 1
9 14564 1 1 24 LYS H H 1.708 -0.707 7.389 1.00 . A A . 24 LYS H 1 1
9 14565 1 1 24 LYS HA H 3.051 1.880 6.953 1.00 . A A . 24 LYS HA 1 1
9 14566 1 1 24 LYS HB2 H 2.208 1.115 9.321 1.00 . A A . 24 LYS HB2 1 1
9 14567 1 1 24 LYS HB3 H 3.665 0.132 9.302 1.00 . A A . 24 LYS HB3 1 1
9 14568 1 1 24 LYS HD2 H 2.859 2.019 11.139 1.00 . A A . 24 LYS HD2 1 1
9 14569 1 1 24 LYS HD3 H 4.559 2.401 11.416 1.00 . A A . 24 LYS HD3 1 1
9 14570 1 1 24 LYS HE2 H 3.806 4.615 10.102 1.00 . A A . 24 LYS HE2 1 1
9 14571 1 1 24 LYS HE3 H 2.270 4.187 10.854 1.00 . A A . 24 LYS HE3 1 1
9 14572 1 1 24 LYS HG2 H 5.067 1.979 9.291 1.00 . A A . 24 LYS HG2 1 1
9 14573 1 1 24 LYS HG3 H 3.799 3.061 8.715 1.00 . A A . 24 LYS HG3 1 1
9 14574 1 1 24 LYS HZ1 H 3.180 4.379 12.979 1.00 . A A . 24 LYS HZ1 1 1
9 14575 1 1 24 LYS HZ2 H 3.826 5.700 12.145 1.00 . A A . 24 LYS HZ2 1 1
9 14576 1 1 24 LYS HZ3 H 4.776 4.328 12.418 1.00 . A A . 24 LYS HZ3 1 1
9 14577 1 1 24 LYS N N 1.868 0.190 7.026 1.00 . A A . 24 LYS N 1 1
9 14578 1 1 24 LYS NZ N 3.814 4.663 12.205 1.00 . A A . 24 LYS NZ 1 1
9 14579 1 1 24 LYS O O 4.421 -1.056 6.936 1.00 . A A . 24 LYS O 1 1
9 14580 1 1 25 LEU C C 7.685 0.739 6.517 1.00 . A A . 25 LEU C 1 1
9 14581 1 1 25 LEU CA C 6.461 0.348 5.697 1.00 . A A . 25 LEU CA 1 1
9 14582 1 1 25 LEU CB C 6.642 0.793 4.245 1.00 . A A . 25 LEU CB 1 1
9 14583 1 1 25 LEU CD1 C 4.458 0.704 3.026 1.00 . A A . 25 LEU CD1 1 1
9 14584 1 1 25 LEU CD2 C 6.546 -0.087 1.902 1.00 . A A . 25 LEU CD2 1 1
9 14585 1 1 25 LEU CG C 5.803 0.026 3.224 1.00 . A A . 25 LEU CG 1 1
9 14586 1 1 25 LEU H H 5.108 1.894 6.212 1.00 . A A . 25 LEU H 1 1
9 14587 1 1 25 LEU HA H 6.356 -0.724 5.723 1.00 . A A . 25 LEU HA 1 1
9 14588 1 1 25 LEU HB2 H 6.389 1.840 4.178 1.00 . A A . 25 LEU HB2 1 1
9 14589 1 1 25 LEU HB3 H 7.683 0.672 3.984 1.00 . A A . 25 LEU HB3 1 1
9 14590 1 1 25 LEU HD11 H 4.610 1.762 2.864 1.00 . A A . 25 LEU HD11 1 1
9 14591 1 1 25 LEU HD12 H 3.846 0.558 3.904 1.00 . A A . 25 LEU HD12 1 1
9 14592 1 1 25 LEU HD13 H 3.963 0.277 2.166 1.00 . A A . 25 LEU HD13 1 1
9 14593 1 1 25 LEU HD21 H 6.212 0.692 1.234 1.00 . A A . 25 LEU HD21 1 1
9 14594 1 1 25 LEU HD22 H 6.346 -1.051 1.459 1.00 . A A . 25 LEU HD22 1 1
9 14595 1 1 25 LEU HD23 H 7.607 0.016 2.076 1.00 . A A . 25 LEU HD23 1 1
9 14596 1 1 25 LEU HG H 5.620 -0.973 3.594 1.00 . A A . 25 LEU HG 1 1
9 14597 1 1 25 LEU N N 5.245 0.925 6.262 1.00 . A A . 25 LEU N 1 1
9 14598 1 1 25 LEU O O 7.659 1.715 7.266 1.00 . A A . 25 LEU O 1 1
9 14599 1 1 26 MET C C 11.042 0.840 6.159 1.00 . A A . 26 MET C 1 1
9 14600 1 1 26 MET CA C 9.995 0.230 7.087 1.00 . A A . 26 MET CA 1 1
9 14601 1 1 26 MET CB C 10.534 -1.063 7.699 1.00 . A A . 26 MET CB 1 1
9 14602 1 1 26 MET CE C 12.147 -2.399 11.031 1.00 . A A . 26 MET CE 1 1
9 14603 1 1 26 MET CG C 11.528 -0.836 8.828 1.00 . A A . 26 MET CG 1 1
9 14604 1 1 26 MET H H 8.713 -0.795 5.751 1.00 . A A . 26 MET H 1 1
9 14605 1 1 26 MET HA H 9.779 0.931 7.878 1.00 . A A . 26 MET HA 1 1
9 14606 1 1 26 MET HB2 H 9.704 -1.638 8.086 1.00 . A A . 26 MET HB2 1 1
9 14607 1 1 26 MET HB3 H 11.026 -1.637 6.927 1.00 . A A . 26 MET HB3 1 1
9 14608 1 1 26 MET HE1 H 11.718 -3.369 11.240 1.00 . A A . 26 MET HE1 1 1
9 14609 1 1 26 MET HE2 H 12.584 -1.996 11.932 1.00 . A A . 26 MET HE2 1 1
9 14610 1 1 26 MET HE3 H 12.912 -2.499 10.275 1.00 . A A . 26 MET HE3 1 1
9 14611 1 1 26 MET HG2 H 12.411 -1.428 8.636 1.00 . A A . 26 MET HG2 1 1
9 14612 1 1 26 MET HG3 H 11.795 0.211 8.848 1.00 . A A . 26 MET HG3 1 1
9 14613 1 1 26 MET N N 8.757 -0.032 6.366 1.00 . A A . 26 MET N 1 1
9 14614 1 1 26 MET O O 11.760 0.126 5.461 1.00 . A A . 26 MET O 1 1
9 14615 1 1 26 MET SD S 10.867 -1.294 10.442 1.00 . A A . 26 MET SD 1 1
9 14616 1 1 27 TYR C C 13.234 3.417 6.143 1.00 . A A . 27 TYR C 1 1
9 14617 1 1 27 TYR CA C 12.074 2.875 5.314 1.00 . A A . 27 TYR CA 1 1
9 14618 1 1 27 TYR CB C 11.383 4.020 4.572 1.00 . A A . 27 TYR CB 1 1
9 14619 1 1 27 TYR CD1 C 12.990 4.900 2.837 1.00 . A A . 27 TYR CD1 1 1
9 14620 1 1 27 TYR CD2 C 11.126 3.613 2.094 1.00 . A A . 27 TYR CD2 1 1
9 14621 1 1 27 TYR CE1 C 13.412 5.050 1.529 1.00 . A A . 27 TYR CE1 1 1
9 14622 1 1 27 TYR CE2 C 11.542 3.756 0.784 1.00 . A A . 27 TYR CE2 1 1
9 14623 1 1 27 TYR CG C 11.842 4.181 3.140 1.00 . A A . 27 TYR CG 1 1
9 14624 1 1 27 TYR CZ C 12.685 4.477 0.507 1.00 . A A . 27 TYR CZ 1 1
9 14625 1 1 27 TYR H H 10.517 2.682 6.734 1.00 . A A . 27 TYR H 1 1
9 14626 1 1 27 TYR HA H 12.463 2.173 4.592 1.00 . A A . 27 TYR HA 1 1
9 14627 1 1 27 TYR HB2 H 10.318 3.839 4.561 1.00 . A A . 27 TYR HB2 1 1
9 14628 1 1 27 TYR HB3 H 11.580 4.947 5.091 1.00 . A A . 27 TYR HB3 1 1
9 14629 1 1 27 TYR HD1 H 13.558 5.349 3.639 1.00 . A A . 27 TYR HD1 1 1
9 14630 1 1 27 TYR HD2 H 10.231 3.050 2.314 1.00 . A A . 27 TYR HD2 1 1
9 14631 1 1 27 TYR HE1 H 14.307 5.613 1.312 1.00 . A A . 27 TYR HE1 1 1
9 14632 1 1 27 TYR HE2 H 10.972 3.308 -0.015 1.00 . A A . 27 TYR HE2 1 1
9 14633 1 1 27 TYR HH H 13.269 5.551 -0.977 1.00 . A A . 27 TYR HH 1 1
9 14634 1 1 27 TYR N N 11.119 2.167 6.156 1.00 . A A . 27 TYR N 1 1
9 14635 1 1 27 TYR O O 13.144 4.500 6.722 1.00 . A A . 27 TYR O 1 1
9 14636 1 1 27 TYR OH O 13.102 4.623 -0.795 1.00 . A A . 27 TYR OH 1 1
9 14637 1 1 28 LYS C C 15.164 3.237 8.432 1.00 . A A . 28 LYS C 1 1
9 14638 1 1 28 LYS CA C 15.500 3.059 6.954 1.00 . A A . 28 LYS CA 1 1
9 14639 1 1 28 LYS CB C 16.073 4.362 6.391 1.00 . A A . 28 LYS CB 1 1
9 14640 1 1 28 LYS CD C 18.008 5.298 7.694 1.00 . A A . 28 LYS CD 1 1
9 14641 1 1 28 LYS CE C 18.638 4.445 8.784 1.00 . A A . 28 LYS CE 1 1
9 14642 1 1 28 LYS CG C 17.585 4.456 6.501 1.00 . A A . 28 LYS CG 1 1
9 14643 1 1 28 LYS H H 14.334 1.802 5.714 1.00 . A A . 28 LYS H 1 1
9 14644 1 1 28 LYS HA H 16.241 2.279 6.858 1.00 . A A . 28 LYS HA 1 1
9 14645 1 1 28 LYS HB2 H 15.803 4.438 5.348 1.00 . A A . 28 LYS HB2 1 1
9 14646 1 1 28 LYS HB3 H 15.640 5.192 6.928 1.00 . A A . 28 LYS HB3 1 1
9 14647 1 1 28 LYS HD2 H 18.728 6.033 7.368 1.00 . A A . 28 LYS HD2 1 1
9 14648 1 1 28 LYS HD3 H 17.140 5.798 8.099 1.00 . A A . 28 LYS HD3 1 1
9 14649 1 1 28 LYS HE2 H 18.774 5.053 9.667 1.00 . A A . 28 LYS HE2 1 1
9 14650 1 1 28 LYS HE3 H 17.972 3.626 9.012 1.00 . A A . 28 LYS HE3 1 1
9 14651 1 1 28 LYS HG2 H 17.991 3.462 6.612 1.00 . A A . 28 LYS HG2 1 1
9 14652 1 1 28 LYS HG3 H 17.973 4.907 5.598 1.00 . A A . 28 LYS HG3 1 1
9 14653 1 1 28 LYS HZ1 H 19.823 3.072 7.749 1.00 . A A . 28 LYS HZ1 1 1
9 14654 1 1 28 LYS HZ2 H 20.503 3.605 9.202 1.00 . A A . 28 LYS HZ2 1 1
9 14655 1 1 28 LYS HZ3 H 20.498 4.620 7.850 1.00 . A A . 28 LYS HZ3 1 1
9 14656 1 1 28 LYS N N 14.323 2.656 6.196 1.00 . A A . 28 LYS N 1 1
9 14657 1 1 28 LYS NZ N 19.958 3.898 8.367 1.00 . A A . 28 LYS NZ 1 1
9 14658 1 1 28 LYS O O 15.774 4.051 9.124 1.00 . A A . 28 LYS O 1 1
9 14659 1 1 29 GLY C C 12.632 3.517 10.515 1.00 . A A . 29 GLY C 1 1
9 14660 1 1 29 GLY CA C 13.789 2.560 10.299 1.00 . A A . 29 GLY CA 1 1
9 14661 1 1 29 GLY H H 13.736 1.839 8.310 1.00 . A A . 29 GLY H 1 1
9 14662 1 1 29 GLY HA2 H 13.498 1.579 10.643 1.00 . A A . 29 GLY HA2 1 1
9 14663 1 1 29 GLY HA3 H 14.634 2.896 10.883 1.00 . A A . 29 GLY HA3 1 1
9 14664 1 1 29 GLY N N 14.188 2.470 8.908 1.00 . A A . 29 GLY N 1 1
9 14665 1 1 29 GLY O O 11.932 3.436 11.524 1.00 . A A . 29 GLY O 1 1
9 14666 1 1 30 GLN C C 10.049 4.831 9.109 1.00 . A A . 30 GLN C 1 1
9 14667 1 1 30 GLN CA C 11.354 5.406 9.664 1.00 . A A . 30 GLN CA 1 1
9 14668 1 1 30 GLN CB C 11.724 6.681 8.903 1.00 . A A . 30 GLN CB 1 1
9 14669 1 1 30 GLN CD C 11.332 9.173 8.798 1.00 . A A . 30 GLN CD 1 1
9 14670 1 1 30 GLN CG C 10.729 7.814 9.094 1.00 . A A . 30 GLN CG 1 1
9 14671 1 1 30 GLN H H 13.024 4.448 8.787 1.00 . A A . 30 GLN H 1 1
9 14672 1 1 30 GLN HA H 11.217 5.646 10.707 1.00 . A A . 30 GLN HA 1 1
9 14673 1 1 30 GLN HB2 H 12.692 7.020 9.245 1.00 . A A . 30 GLN HB2 1 1
9 14674 1 1 30 GLN HB3 H 11.783 6.454 7.849 1.00 . A A . 30 GLN HB3 1 1
9 14675 1 1 30 GLN HE21 H 9.523 9.929 8.463 1.00 . A A . 30 GLN HE21 1 1
9 14676 1 1 30 GLN HE22 H 10.842 11.031 8.289 1.00 . A A . 30 GLN HE22 1 1
9 14677 1 1 30 GLN HG2 H 9.892 7.656 8.430 1.00 . A A . 30 GLN HG2 1 1
9 14678 1 1 30 GLN HG3 H 10.383 7.805 10.116 1.00 . A A . 30 GLN HG3 1 1
9 14679 1 1 30 GLN N N 12.433 4.430 9.568 1.00 . A A . 30 GLN N 1 1
9 14680 1 1 30 GLN NE2 N 10.479 10.143 8.485 1.00 . A A . 30 GLN NE2 1 1
9 14681 1 1 30 GLN O O 9.949 4.546 7.915 1.00 . A A . 30 GLN O 1 1
9 14682 1 1 30 GLN OE1 O 12.548 9.351 8.852 1.00 . A A . 30 GLN OE1 1 1
9 14683 1 1 31 PRO C C 7.117 4.899 8.397 1.00 . A A . 31 PRO C 1 1
9 14684 1 1 31 PRO CA C 7.731 4.110 9.549 1.00 . A A . 31 PRO CA 1 1
9 14685 1 1 31 PRO CB C 6.863 4.235 10.803 1.00 . A A . 31 PRO CB 1 1
9 14686 1 1 31 PRO CD C 9.053 4.965 11.409 1.00 . A A . 31 PRO CD 1 1
9 14687 1 1 31 PRO CG C 7.830 4.268 11.934 1.00 . A A . 31 PRO CG 1 1
9 14688 1 1 31 PRO HA H 7.812 3.070 9.266 1.00 . A A . 31 PRO HA 1 1
9 14689 1 1 31 PRO HB2 H 6.282 5.145 10.752 1.00 . A A . 31 PRO HB2 1 1
9 14690 1 1 31 PRO HB3 H 6.202 3.384 10.874 1.00 . A A . 31 PRO HB3 1 1
9 14691 1 1 31 PRO HD2 H 8.982 6.030 11.574 1.00 . A A . 31 PRO HD2 1 1
9 14692 1 1 31 PRO HD3 H 9.943 4.568 11.873 1.00 . A A . 31 PRO HD3 1 1
9 14693 1 1 31 PRO HG2 H 7.410 4.821 12.762 1.00 . A A . 31 PRO HG2 1 1
9 14694 1 1 31 PRO HG3 H 8.074 3.261 12.239 1.00 . A A . 31 PRO HG3 1 1
9 14695 1 1 31 PRO N N 9.027 4.653 9.968 1.00 . A A . 31 PRO N 1 1
9 14696 1 1 31 PRO O O 6.561 5.979 8.599 1.00 . A A . 31 PRO O 1 1
9 14697 1 1 32 MET C C 5.211 4.622 5.801 1.00 . A A . 32 MET C 1 1
9 14698 1 1 32 MET CA C 6.673 5.007 6.007 1.00 . A A . 32 MET CA 1 1
9 14699 1 1 32 MET CB C 7.491 4.632 4.770 1.00 . A A . 32 MET CB 1 1
9 14700 1 1 32 MET CE C 6.014 3.706 2.134 1.00 . A A . 32 MET CE 1 1
9 14701 1 1 32 MET CG C 7.349 5.622 3.625 1.00 . A A . 32 MET CG 1 1
9 14702 1 1 32 MET H H 7.674 3.489 7.094 1.00 . A A . 32 MET H 1 1
9 14703 1 1 32 MET HA H 6.734 6.075 6.160 1.00 . A A . 32 MET HA 1 1
9 14704 1 1 32 MET HB2 H 8.534 4.581 5.045 1.00 . A A . 32 MET HB2 1 1
9 14705 1 1 32 MET HB3 H 7.171 3.662 4.421 1.00 . A A . 32 MET HB3 1 1
9 14706 1 1 32 MET HE1 H 6.372 2.687 2.156 1.00 . A A . 32 MET HE1 1 1
9 14707 1 1 32 MET HE2 H 5.366 3.842 1.282 1.00 . A A . 32 MET HE2 1 1
9 14708 1 1 32 MET HE3 H 5.466 3.915 3.041 1.00 . A A . 32 MET HE3 1 1
9 14709 1 1 32 MET HG2 H 6.404 6.133 3.724 1.00 . A A . 32 MET HG2 1 1
9 14710 1 1 32 MET HG3 H 8.154 6.340 3.686 1.00 . A A . 32 MET HG3 1 1
9 14711 1 1 32 MET N N 7.219 4.353 7.191 1.00 . A A . 32 MET N 1 1
9 14712 1 1 32 MET O O 4.791 3.525 6.170 1.00 . A A . 32 MET O 1 1
9 14713 1 1 32 MET SD S 7.408 4.825 2.009 1.00 . A A . 32 MET SD 1 1
9 14714 1 1 33 THR C C 2.780 4.987 3.484 1.00 . A A . 33 THR C 1 1
9 14715 1 1 33 THR CA C 3.027 5.282 4.960 1.00 . A A . 33 THR CA 1 1
9 14716 1 1 33 THR CB C 2.191 6.487 5.397 1.00 . A A . 33 THR CB 1 1
9 14717 1 1 33 THR CG2 C 0.723 6.163 5.576 1.00 . A A . 33 THR CG2 1 1
9 14718 1 1 33 THR H H 4.833 6.387 4.941 1.00 . A A . 33 THR H 1 1
9 14719 1 1 33 THR HA H 2.731 4.421 5.541 1.00 . A A . 33 THR HA 1 1
9 14720 1 1 33 THR HB H 2.270 7.258 4.645 1.00 . A A . 33 THR HB 1 1
9 14721 1 1 33 THR HG1 H 2.710 6.306 7.277 1.00 . A A . 33 THR HG1 1 1
9 14722 1 1 33 THR HG21 H 0.173 6.490 4.706 1.00 . A A . 33 THR HG21 1 1
9 14723 1 1 33 THR HG22 H 0.346 6.671 6.452 1.00 . A A . 33 THR HG22 1 1
9 14724 1 1 33 THR HG23 H 0.602 5.096 5.699 1.00 . A A . 33 THR HG23 1 1
9 14725 1 1 33 THR N N 4.441 5.530 5.212 1.00 . A A . 33 THR N 1 1
9 14726 1 1 33 THR O O 3.374 5.615 2.607 1.00 . A A . 33 THR O 1 1
9 14727 1 1 33 THR OG1 O 2.668 7.009 6.623 1.00 . A A . 33 THR OG1 1 1
9 14728 1 1 34 PHE C C 0.072 3.747 1.599 1.00 . A A . 34 PHE C 1 1
9 14729 1 1 34 PHE CA C 1.574 3.649 1.846 1.00 . A A . 34 PHE CA 1 1
9 14730 1 1 34 PHE CB C 2.064 2.228 1.556 1.00 . A A . 34 PHE CB 1 1
9 14731 1 1 34 PHE CD1 C 1.745 2.506 -0.919 1.00 . A A . 34 PHE CD1 1 1
9 14732 1 1 34 PHE CD2 C 1.170 0.414 0.070 1.00 . A A . 34 PHE CD2 1 1
9 14733 1 1 34 PHE CE1 C 1.367 2.028 -2.159 1.00 . A A . 34 PHE CE1 1 1
9 14734 1 1 34 PHE CE2 C 0.790 -0.069 -1.168 1.00 . A A . 34 PHE CE2 1 1
9 14735 1 1 34 PHE CG C 1.652 1.707 0.208 1.00 . A A . 34 PHE CG 1 1
9 14736 1 1 34 PHE CZ C 0.888 0.739 -2.284 1.00 . A A . 34 PHE CZ 1 1
9 14737 1 1 34 PHE H H 1.459 3.563 3.958 1.00 . A A . 34 PHE H 1 1
9 14738 1 1 34 PHE HA H 2.080 4.338 1.184 1.00 . A A . 34 PHE HA 1 1
9 14739 1 1 34 PHE HB2 H 3.144 2.215 1.598 1.00 . A A . 34 PHE HB2 1 1
9 14740 1 1 34 PHE HB3 H 1.672 1.559 2.308 1.00 . A A . 34 PHE HB3 1 1
9 14741 1 1 34 PHE HD1 H 2.120 3.515 -0.823 1.00 . A A . 34 PHE HD1 1 1
9 14742 1 1 34 PHE HD2 H 1.093 -0.218 0.942 1.00 . A A . 34 PHE HD2 1 1
9 14743 1 1 34 PHE HE1 H 1.444 2.662 -3.030 1.00 . A A . 34 PHE HE1 1 1
9 14744 1 1 34 PHE HE2 H 0.417 -1.079 -1.262 1.00 . A A . 34 PHE HE2 1 1
9 14745 1 1 34 PHE HZ H 0.591 0.363 -3.251 1.00 . A A . 34 PHE HZ 1 1
9 14746 1 1 34 PHE N N 1.900 4.027 3.216 1.00 . A A . 34 PHE N 1 1
9 14747 1 1 34 PHE O O -0.713 2.986 2.164 1.00 . A A . 34 PHE O 1 1
9 14748 1 1 35 ARG C C -2.573 5.039 1.680 1.00 . A A . 35 ARG C 1 1
9 14749 1 1 35 ARG CA C -1.725 4.898 0.419 1.00 . A A . 35 ARG CA 1 1
9 14750 1 1 35 ARG CB C -2.244 3.737 -0.435 1.00 . A A . 35 ARG CB 1 1
9 14751 1 1 35 ARG CD C -4.140 3.267 -2.014 1.00 . A A . 35 ARG CD 1 1
9 14752 1 1 35 ARG CG C -2.973 4.185 -1.691 1.00 . A A . 35 ARG CG 1 1
9 14753 1 1 35 ARG CZ C -3.626 2.602 -4.331 1.00 . A A . 35 ARG CZ 1 1
9 14754 1 1 35 ARG H H 0.357 5.265 0.332 1.00 . A A . 35 ARG H 1 1
9 14755 1 1 35 ARG HA H -1.799 5.811 -0.152 1.00 . A A . 35 ARG HA 1 1
9 14756 1 1 35 ARG HB2 H -1.406 3.123 -0.732 1.00 . A A . 35 ARG HB2 1 1
9 14757 1 1 35 ARG HB3 H -2.923 3.142 0.157 1.00 . A A . 35 ARG HB3 1 1
9 14758 1 1 35 ARG HD2 H -3.907 2.273 -1.665 1.00 . A A . 35 ARG HD2 1 1
9 14759 1 1 35 ARG HD3 H -5.020 3.631 -1.504 1.00 . A A . 35 ARG HD3 1 1
9 14760 1 1 35 ARG HE H -5.225 3.658 -3.771 1.00 . A A . 35 ARG HE 1 1
9 14761 1 1 35 ARG HG2 H -3.348 5.187 -1.539 1.00 . A A . 35 ARG HG2 1 1
9 14762 1 1 35 ARG HG3 H -2.280 4.179 -2.520 1.00 . A A . 35 ARG HG3 1 1
9 14763 1 1 35 ARG HH11 H -2.270 1.988 -2.962 1.00 . A A . 35 ARG HH11 1 1
9 14764 1 1 35 ARG HH12 H -1.932 1.532 -4.598 1.00 . A A . 35 ARG HH12 1 1
9 14765 1 1 35 ARG HH21 H -4.782 3.060 -5.925 1.00 . A A . 35 ARG HH21 1 1
9 14766 1 1 35 ARG HH22 H -3.358 2.141 -6.280 1.00 . A A . 35 ARG HH22 1 1
9 14767 1 1 35 ARG N N -0.318 4.692 0.749 1.00 . A A . 35 ARG N 1 1
9 14768 1 1 35 ARG NE N -4.413 3.214 -3.448 1.00 . A A . 35 ARG NE 1 1
9 14769 1 1 35 ARG NH1 N -2.519 1.991 -3.931 1.00 . A A . 35 ARG NH1 1 1
9 14770 1 1 35 ARG NH2 N -3.948 2.601 -5.618 1.00 . A A . 35 ARG NH2 1 1
9 14771 1 1 35 ARG O O -3.125 4.059 2.182 1.00 . A A . 35 ARG O 1 1
9 14772 1 1 36 LEU C C -4.769 7.227 3.039 1.00 . A A . 36 LEU C 1 1
9 14773 1 1 36 LEU CA C -3.461 6.525 3.389 1.00 . A A . 36 LEU CA 1 1
9 14774 1 1 36 LEU CB C -2.659 7.377 4.381 1.00 . A A . 36 LEU CB 1 1
9 14775 1 1 36 LEU CD1 C -2.330 9.342 2.855 1.00 . A A . 36 LEU CD1 1 1
9 14776 1 1 36 LEU CD2 C -0.834 9.034 4.835 1.00 . A A . 36 LEU CD2 1 1
9 14777 1 1 36 LEU CG C -1.637 8.328 3.753 1.00 . A A . 36 LEU CG 1 1
9 14778 1 1 36 LEU H H -2.215 7.006 1.743 1.00 . A A . 36 LEU H 1 1
9 14779 1 1 36 LEU HA H -3.688 5.575 3.848 1.00 . A A . 36 LEU HA 1 1
9 14780 1 1 36 LEU HB2 H -3.357 7.965 4.960 1.00 . A A . 36 LEU HB2 1 1
9 14781 1 1 36 LEU HB3 H -2.134 6.712 5.050 1.00 . A A . 36 LEU HB3 1 1
9 14782 1 1 36 LEU HD11 H -1.588 9.944 2.353 1.00 . A A . 36 LEU HD11 1 1
9 14783 1 1 36 LEU HD12 H -2.966 9.979 3.455 1.00 . A A . 36 LEU HD12 1 1
9 14784 1 1 36 LEU HD13 H -2.930 8.824 2.122 1.00 . A A . 36 LEU HD13 1 1
9 14785 1 1 36 LEU HD21 H -1.400 9.046 5.755 1.00 . A A . 36 LEU HD21 1 1
9 14786 1 1 36 LEU HD22 H -0.626 10.047 4.527 1.00 . A A . 36 LEU HD22 1 1
9 14787 1 1 36 LEU HD23 H 0.097 8.508 4.992 1.00 . A A . 36 LEU HD23 1 1
9 14788 1 1 36 LEU HG H -0.952 7.758 3.144 1.00 . A A . 36 LEU HG 1 1
9 14789 1 1 36 LEU N N -2.675 6.263 2.188 1.00 . A A . 36 LEU N 1 1
9 14790 1 1 36 LEU O O -4.883 8.447 3.155 1.00 . A A . 36 LEU O 1 1
9 14791 1 1 37 LEU C C -8.169 6.284 3.022 1.00 . A A . 37 LEU C 1 1
9 14792 1 1 37 LEU CA C -7.059 6.986 2.248 1.00 . A A . 37 LEU CA 1 1
9 14793 1 1 37 LEU CB C -7.293 6.836 0.744 1.00 . A A . 37 LEU CB 1 1
9 14794 1 1 37 LEU CD1 C -7.820 9.031 -0.343 1.00 . A A . 37 LEU CD1 1 1
9 14795 1 1 37 LEU CD2 C -9.143 6.995 -0.941 1.00 . A A . 37 LEU CD2 1 1
9 14796 1 1 37 LEU CG C -8.400 7.722 0.170 1.00 . A A . 37 LEU CG 1 1
9 14797 1 1 37 LEU H H -5.601 5.480 2.545 1.00 . A A . 37 LEU H 1 1
9 14798 1 1 37 LEU HA H -7.066 8.034 2.503 1.00 . A A . 37 LEU HA 1 1
9 14799 1 1 37 LEU HB2 H -6.371 7.069 0.233 1.00 . A A . 37 LEU HB2 1 1
9 14800 1 1 37 LEU HB3 H -7.548 5.805 0.542 1.00 . A A . 37 LEU HB3 1 1
9 14801 1 1 37 LEU HD11 H -7.631 8.949 -1.403 1.00 . A A . 37 LEU HD11 1 1
9 14802 1 1 37 LEU HD12 H -6.896 9.244 0.173 1.00 . A A . 37 LEU HD12 1 1
9 14803 1 1 37 LEU HD13 H -8.523 9.832 -0.164 1.00 . A A . 37 LEU HD13 1 1
9 14804 1 1 37 LEU HD21 H -10.163 7.350 -0.982 1.00 . A A . 37 LEU HD21 1 1
9 14805 1 1 37 LEU HD22 H -9.138 5.934 -0.742 1.00 . A A . 37 LEU HD22 1 1
9 14806 1 1 37 LEU HD23 H -8.656 7.187 -1.885 1.00 . A A . 37 LEU HD23 1 1
9 14807 1 1 37 LEU HG H -9.107 7.955 0.952 1.00 . A A . 37 LEU HG 1 1
9 14808 1 1 37 LEU N N -5.754 6.446 2.613 1.00 . A A . 37 LEU N 1 1
9 14809 1 1 37 LEU O O -8.082 5.088 3.301 1.00 . A A . 37 LEU O 1 1
9 14810 1 1 38 LEU C C -11.612 6.509 3.251 1.00 . A A . 38 LEU C 1 1
9 14811 1 1 38 LEU CA C -10.341 6.463 4.093 1.00 . A A . 38 LEU CA 1 1
9 14812 1 1 38 LEU CB C -10.557 7.221 5.404 1.00 . A A . 38 LEU CB 1 1
9 14813 1 1 38 LEU CD1 C -10.455 6.838 7.881 1.00 . A A . 38 LEU CD1 1 1
9 14814 1 1 38 LEU CD2 C -12.584 6.414 6.639 1.00 . A A . 38 LEU CD2 1 1
9 14815 1 1 38 LEU CG C -11.065 6.369 6.570 1.00 . A A . 38 LEU CG 1 1
9 14816 1 1 38 LEU H H -9.235 7.975 3.106 1.00 . A A . 38 LEU H 1 1
9 14817 1 1 38 LEU HA H -10.109 5.432 4.317 1.00 . A A . 38 LEU HA 1 1
9 14818 1 1 38 LEU HB2 H -9.617 7.669 5.695 1.00 . A A . 38 LEU HB2 1 1
9 14819 1 1 38 LEU HB3 H -11.273 8.010 5.226 1.00 . A A . 38 LEU HB3 1 1
9 14820 1 1 38 LEU HD11 H -9.381 6.891 7.780 1.00 . A A . 38 LEU HD11 1 1
9 14821 1 1 38 LEU HD12 H -10.708 6.140 8.666 1.00 . A A . 38 LEU HD12 1 1
9 14822 1 1 38 LEU HD13 H -10.842 7.814 8.129 1.00 . A A . 38 LEU HD13 1 1
9 14823 1 1 38 LEU HD21 H -12.889 7.153 7.364 1.00 . A A . 38 LEU HD21 1 1
9 14824 1 1 38 LEU HD22 H -12.959 5.445 6.932 1.00 . A A . 38 LEU HD22 1 1
9 14825 1 1 38 LEU HD23 H -12.981 6.676 5.670 1.00 . A A . 38 LEU HD23 1 1
9 14826 1 1 38 LEU HG H -10.767 5.342 6.411 1.00 . A A . 38 LEU HG 1 1
9 14827 1 1 38 LEU N N -9.217 7.029 3.359 1.00 . A A . 38 LEU N 1 1
9 14828 1 1 38 LEU O O -12.216 7.568 3.076 1.00 . A A . 38 LEU O 1 1
9 14829 1 1 39 VAL C C -13.805 3.849 1.986 1.00 . A A . 39 VAL C 1 1
9 14830 1 1 39 VAL CA C -13.210 5.251 1.914 1.00 . A A . 39 VAL CA 1 1
9 14831 1 1 39 VAL CB C -12.916 5.599 0.443 1.00 . A A . 39 VAL CB 1 1
9 14832 1 1 39 VAL CG1 C -12.741 7.100 0.274 1.00 . A A . 39 VAL CG1 1 1
9 14833 1 1 39 VAL CG2 C -11.685 4.852 -0.047 1.00 . A A . 39 VAL CG2 1 1
9 14834 1 1 39 VAL H H -11.487 4.543 2.915 1.00 . A A . 39 VAL H 1 1
9 14835 1 1 39 VAL HA H -13.934 5.959 2.292 1.00 . A A . 39 VAL HA 1 1
9 14836 1 1 39 VAL HB H -13.760 5.289 -0.155 1.00 . A A . 39 VAL HB 1 1
9 14837 1 1 39 VAL HG11 H -13.261 7.615 1.067 1.00 . A A . 39 VAL HG11 1 1
9 14838 1 1 39 VAL HG12 H -13.147 7.404 -0.681 1.00 . A A . 39 VAL HG12 1 1
9 14839 1 1 39 VAL HG13 H -11.690 7.346 0.312 1.00 . A A . 39 VAL HG13 1 1
9 14840 1 1 39 VAL HG21 H -11.794 3.799 0.166 1.00 . A A . 39 VAL HG21 1 1
9 14841 1 1 39 VAL HG22 H -10.808 5.232 0.458 1.00 . A A . 39 VAL HG22 1 1
9 14842 1 1 39 VAL HG23 H -11.576 4.995 -1.112 1.00 . A A . 39 VAL HG23 1 1
9 14843 1 1 39 VAL N N -12.012 5.351 2.736 1.00 . A A . 39 VAL N 1 1
9 14844 1 1 39 VAL O O -13.076 2.858 2.019 1.00 . A A . 39 VAL O 1 1
9 14845 1 1 40 ASP C C -17.113 2.518 1.270 1.00 . A A . 40 ASP C 1 1
9 14846 1 1 40 ASP CA C -15.811 2.482 2.061 1.00 . A A . 40 ASP CA 1 1
9 14847 1 1 40 ASP CB C -16.094 2.099 3.515 1.00 . A A . 40 ASP CB 1 1
9 14848 1 1 40 ASP CG C -15.976 0.606 3.752 1.00 . A A . 40 ASP CG 1 1
9 14849 1 1 40 ASP H H -15.662 4.593 1.969 1.00 . A A . 40 ASP H 1 1
9 14850 1 1 40 ASP HA H -15.159 1.741 1.624 1.00 . A A . 40 ASP HA 1 1
9 14851 1 1 40 ASP HB2 H -15.389 2.604 4.158 1.00 . A A . 40 ASP HB2 1 1
9 14852 1 1 40 ASP HB3 H -17.097 2.408 3.773 1.00 . A A . 40 ASP HB3 1 1
9 14853 1 1 40 ASP N N -15.131 3.770 2.001 1.00 . A A . 40 ASP N 1 1
9 14854 1 1 40 ASP O O -18.180 2.794 1.820 1.00 . A A . 40 ASP O 1 1
9 14855 1 1 40 ASP OD1 O -16.728 -0.159 3.112 1.00 . A A . 40 ASP OD1 1 1
9 14856 1 1 40 ASP OD2 O -15.132 0.203 4.580 1.00 . A A . 40 ASP OD2 1 1
9 14857 1 1 41 THR C C -18.033 1.191 -2.009 1.00 . A A . 41 THR C 1 1
9 14858 1 1 41 THR CA C -18.190 2.220 -0.892 1.00 . A A . 41 THR CA 1 1
9 14859 1 1 41 THR CB C -18.420 3.610 -1.488 1.00 . A A . 41 THR CB 1 1
9 14860 1 1 41 THR CG2 C -19.876 3.900 -1.785 1.00 . A A . 41 THR CG2 1 1
9 14861 1 1 41 THR H H -16.143 2.012 -0.403 1.00 . A A . 41 THR H 1 1
9 14862 1 1 41 THR HA H -19.046 1.951 -0.290 1.00 . A A . 41 THR HA 1 1
9 14863 1 1 41 THR HB H -17.872 3.688 -2.416 1.00 . A A . 41 THR HB 1 1
9 14864 1 1 41 THR HG1 H -18.441 4.575 0.216 1.00 . A A . 41 THR HG1 1 1
9 14865 1 1 41 THR HG21 H -20.121 3.537 -2.772 1.00 . A A . 41 THR HG21 1 1
9 14866 1 1 41 THR HG22 H -20.047 4.966 -1.740 1.00 . A A . 41 THR HG22 1 1
9 14867 1 1 41 THR HG23 H -20.498 3.404 -1.054 1.00 . A A . 41 THR HG23 1 1
9 14868 1 1 41 THR N N -17.020 2.230 -0.025 1.00 . A A . 41 THR N 1 1
9 14869 1 1 41 THR O O -17.777 1.548 -3.160 1.00 . A A . 41 THR O 1 1
9 14870 1 1 41 THR OG1 O -17.952 4.617 -0.609 1.00 . A A . 41 THR OG1 1 1
9 14871 1 1 42 PRO C C -19.386 -1.484 -3.364 1.00 . A A . 42 PRO C 1 1
9 14872 1 1 42 PRO CA C -18.066 -1.181 -2.661 1.00 . A A . 42 PRO CA 1 1
9 14873 1 1 42 PRO CB C -17.641 -2.356 -1.788 1.00 . A A . 42 PRO CB 1 1
9 14874 1 1 42 PRO CD C -18.493 -0.622 -0.340 1.00 . A A . 42 PRO CD 1 1
9 14875 1 1 42 PRO CG C -18.331 -2.120 -0.485 1.00 . A A . 42 PRO CG 1 1
9 14876 1 1 42 PRO HA H -17.305 -0.974 -3.392 1.00 . A A . 42 PRO HA 1 1
9 14877 1 1 42 PRO HB2 H -17.961 -3.281 -2.246 1.00 . A A . 42 PRO HB2 1 1
9 14878 1 1 42 PRO HB3 H -16.569 -2.355 -1.672 1.00 . A A . 42 PRO HB3 1 1
9 14879 1 1 42 PRO HD2 H -19.505 -0.380 -0.054 1.00 . A A . 42 PRO HD2 1 1
9 14880 1 1 42 PRO HD3 H -17.793 -0.239 0.389 1.00 . A A . 42 PRO HD3 1 1
9 14881 1 1 42 PRO HG2 H -19.300 -2.599 -0.492 1.00 . A A . 42 PRO HG2 1 1
9 14882 1 1 42 PRO HG3 H -17.728 -2.509 0.322 1.00 . A A . 42 PRO HG3 1 1
9 14883 1 1 42 PRO N N -18.189 -0.102 -1.686 1.00 . A A . 42 PRO N 1 1
9 14884 1 1 42 PRO O O -19.416 -2.171 -4.383 1.00 . A A . 42 PRO O 1 1
9 14885 1 1 43 GLU C C -22.843 -0.734 -2.292 1.00 . A A . 43 GLU C 1 1
9 14886 1 1 43 GLU CA C -21.814 -1.152 -3.336 1.00 . A A . 43 GLU CA 1 1
9 14887 1 1 43 GLU CB C -22.044 -2.617 -3.740 1.00 . A A . 43 GLU CB 1 1
9 14888 1 1 43 GLU CD C -24.185 -3.811 -3.123 1.00 . A A . 43 GLU CD 1 1
9 14889 1 1 43 GLU CG C -23.480 -2.926 -4.134 1.00 . A A . 43 GLU CG 1 1
9 14890 1 1 43 GLU H H -20.363 -0.423 -1.990 1.00 . A A . 43 GLU H 1 1
9 14891 1 1 43 GLU HA H -21.921 -0.522 -4.207 1.00 . A A . 43 GLU HA 1 1
9 14892 1 1 43 GLU HB2 H -21.409 -2.849 -4.581 1.00 . A A . 43 GLU HB2 1 1
9 14893 1 1 43 GLU HB3 H -21.774 -3.253 -2.910 1.00 . A A . 43 GLU HB3 1 1
9 14894 1 1 43 GLU HG2 H -24.026 -1.998 -4.216 1.00 . A A . 43 GLU HG2 1 1
9 14895 1 1 43 GLU HG3 H -23.477 -3.427 -5.090 1.00 . A A . 43 GLU HG3 1 1
9 14896 1 1 43 GLU N N -20.469 -0.960 -2.800 1.00 . A A . 43 GLU N 1 1
9 14897 1 1 43 GLU O O -23.949 -0.310 -2.623 1.00 . A A . 43 GLU O 1 1
9 14898 1 1 43 GLU OE1 O -23.711 -3.889 -1.969 1.00 . A A . 43 GLU OE1 1 1
9 14899 1 1 43 GLU OE2 O -25.208 -4.428 -3.486 1.00 . A A . 43 GLU OE2 1 1
9 14900 1 1 44 THR C C -22.497 -0.112 1.310 1.00 . A A . 44 THR C 1 1
9 14901 1 1 44 THR CA C -23.325 -0.488 0.085 1.00 . A A . 44 THR CA 1 1
9 14902 1 1 44 THR CB C -24.271 -1.641 0.428 1.00 . A A . 44 THR CB 1 1
9 14903 1 1 44 THR CG2 C -25.500 -1.689 -0.453 1.00 . A A . 44 THR CG2 1 1
9 14904 1 1 44 THR H H -21.555 -1.196 -0.832 1.00 . A A . 44 THR H 1 1
9 14905 1 1 44 THR HA H -23.909 0.368 -0.217 1.00 . A A . 44 THR HA 1 1
9 14906 1 1 44 THR HB H -24.601 -1.531 1.451 1.00 . A A . 44 THR HB 1 1
9 14907 1 1 44 THR HG1 H -23.308 -3.005 -0.598 1.00 . A A . 44 THR HG1 1 1
9 14908 1 1 44 THR HG21 H -25.516 -0.822 -1.096 1.00 . A A . 44 THR HG21 1 1
9 14909 1 1 44 THR HG22 H -26.386 -1.697 0.164 1.00 . A A . 44 THR HG22 1 1
9 14910 1 1 44 THR HG23 H -25.474 -2.585 -1.057 1.00 . A A . 44 THR HG23 1 1
9 14911 1 1 44 THR N N -22.456 -0.855 -1.025 1.00 . A A . 44 THR N 1 1
9 14912 1 1 44 THR O O -22.519 1.034 1.760 1.00 . A A . 44 THR O 1 1
9 14913 1 1 44 THR OG1 O -23.606 -2.886 0.308 1.00 . A A . 44 THR OG1 1 1
9 14914 1 1 45 LYS C C -20.371 -2.191 3.543 1.00 . A A . 45 LYS C 1 1
9 14915 1 1 45 LYS CA C -20.918 -0.867 3.015 1.00 . A A . 45 LYS CA 1 1
9 14916 1 1 45 LYS CB C -21.704 -0.152 4.119 1.00 . A A . 45 LYS CB 1 1
9 14917 1 1 45 LYS CD C -21.293 1.423 6.034 1.00 . A A . 45 LYS CD 1 1
9 14918 1 1 45 LYS CE C -22.465 2.360 6.278 1.00 . A A . 45 LYS CE 1 1
9 14919 1 1 45 LYS CG C -21.084 1.168 4.551 1.00 . A A . 45 LYS CG 1 1
9 14920 1 1 45 LYS H H -21.787 -1.978 1.434 1.00 . A A . 45 LYS H 1 1
9 14921 1 1 45 LYS HA H -20.089 -0.244 2.713 1.00 . A A . 45 LYS HA 1 1
9 14922 1 1 45 LYS HB2 H -22.705 0.045 3.766 1.00 . A A . 45 LYS HB2 1 1
9 14923 1 1 45 LYS HB3 H -21.759 -0.797 4.984 1.00 . A A . 45 LYS HB3 1 1
9 14924 1 1 45 LYS HD2 H -21.489 0.482 6.527 1.00 . A A . 45 LYS HD2 1 1
9 14925 1 1 45 LYS HD3 H -20.397 1.866 6.443 1.00 . A A . 45 LYS HD3 1 1
9 14926 1 1 45 LYS HE2 H -23.301 2.033 5.679 1.00 . A A . 45 LYS HE2 1 1
9 14927 1 1 45 LYS HE3 H -22.733 2.316 7.324 1.00 . A A . 45 LYS HE3 1 1
9 14928 1 1 45 LYS HG2 H -20.024 1.140 4.346 1.00 . A A . 45 LYS HG2 1 1
9 14929 1 1 45 LYS HG3 H -21.539 1.969 3.988 1.00 . A A . 45 LYS HG3 1 1
9 14930 1 1 45 LYS HZ1 H -21.332 4.101 6.491 1.00 . A A . 45 LYS HZ1 1 1
9 14931 1 1 45 LYS HZ2 H -22.952 4.383 6.100 1.00 . A A . 45 LYS HZ2 1 1
9 14932 1 1 45 LYS HZ3 H -21.880 3.830 4.914 1.00 . A A . 45 LYS HZ3 1 1
9 14933 1 1 45 LYS N N -21.763 -1.087 1.842 1.00 . A A . 45 LYS N 1 1
9 14934 1 1 45 LYS NZ N -22.134 3.767 5.920 1.00 . A A . 45 LYS NZ 1 1
9 14935 1 1 45 LYS O O -19.161 -2.366 3.681 1.00 . A A . 45 LYS O 1 1
9 14936 1 1 46 HIS C C -22.141 -5.267 4.644 1.00 . A A . 46 HIS C 1 1
9 14937 1 1 46 HIS CA C -20.901 -4.430 4.358 1.00 . A A . 46 HIS CA 1 1
9 14938 1 1 46 HIS CB C -20.070 -4.280 5.635 1.00 . A A . 46 HIS CB 1 1
9 14939 1 1 46 HIS CD2 C -20.444 -1.998 6.810 1.00 . A A . 46 HIS CD2 1 1
9 14940 1 1 46 HIS CE1 C -21.927 -2.641 8.291 1.00 . A A . 46 HIS CE1 1 1
9 14941 1 1 46 HIS CG C -20.659 -3.323 6.622 1.00 . A A . 46 HIS CG 1 1
9 14942 1 1 46 HIS H H -22.226 -2.914 3.709 1.00 . A A . 46 HIS H 1 1
9 14943 1 1 46 HIS HA H -20.307 -4.934 3.609 1.00 . A A . 46 HIS HA 1 1
9 14944 1 1 46 HIS HB2 H -19.987 -5.243 6.117 1.00 . A A . 46 HIS HB2 1 1
9 14945 1 1 46 HIS HB3 H -19.083 -3.926 5.375 1.00 . A A . 46 HIS HB3 1 1
9 14946 1 1 46 HIS HD1 H -21.958 -4.595 7.688 1.00 . A A . 46 HIS HD1 1 1
9 14947 1 1 46 HIS HD2 H -19.768 -1.373 6.246 1.00 . A A . 46 HIS HD2 1 1
9 14948 1 1 46 HIS HE1 H -22.637 -2.632 9.105 1.00 . A A . 46 HIS HE1 1 1
9 14949 1 1 46 HIS HE2 H -21.363 -0.676 8.158 1.00 . A A . 46 HIS HE2 1 1
9 14950 1 1 46 HIS N N -21.277 -3.119 3.839 1.00 . A A . 46 HIS N 1 1
9 14951 1 1 46 HIS ND1 N -21.594 -3.693 7.567 1.00 . A A . 46 HIS ND1 1 1
9 14952 1 1 46 HIS NE2 N -21.242 -1.600 7.854 1.00 . A A . 46 HIS NE2 1 1
9 14953 1 1 46 HIS O O -22.611 -5.326 5.781 1.00 . A A . 46 HIS O 1 1
9 14954 1 1 47 PRO C C -23.750 -7.740 4.933 1.00 . A A . 47 PRO C 1 1
9 14955 1 1 47 PRO CA C -23.884 -6.769 3.766 1.00 . A A . 47 PRO CA 1 1
9 14956 1 1 47 PRO CB C -23.980 -7.532 2.433 1.00 . A A . 47 PRO CB 1 1
9 14957 1 1 47 PRO CD C -22.208 -5.931 2.229 1.00 . A A . 47 PRO CD 1 1
9 14958 1 1 47 PRO CG C -22.702 -7.249 1.710 1.00 . A A . 47 PRO CG 1 1
9 14959 1 1 47 PRO HA H -24.771 -6.169 3.903 1.00 . A A . 47 PRO HA 1 1
9 14960 1 1 47 PRO HB2 H -24.092 -8.588 2.630 1.00 . A A . 47 PRO HB2 1 1
9 14961 1 1 47 PRO HB3 H -24.833 -7.174 1.876 1.00 . A A . 47 PRO HB3 1 1
9 14962 1 1 47 PRO HD2 H -21.130 -5.890 2.194 1.00 . A A . 47 PRO HD2 1 1
9 14963 1 1 47 PRO HD3 H -22.639 -5.114 1.669 1.00 . A A . 47 PRO HD3 1 1
9 14964 1 1 47 PRO HG2 H -21.983 -8.027 1.917 1.00 . A A . 47 PRO HG2 1 1
9 14965 1 1 47 PRO HG3 H -22.890 -7.186 0.648 1.00 . A A . 47 PRO HG3 1 1
9 14966 1 1 47 PRO N N -22.694 -5.932 3.614 1.00 . A A . 47 PRO N 1 1
9 14967 1 1 47 PRO O O -24.747 -8.160 5.520 1.00 . A A . 47 PRO O 1 1
9 14968 1 1 48 LYS C C -20.758 -9.324 6.483 1.00 . A A . 48 LYS C 1 1
9 14969 1 1 48 LYS CA C -22.246 -9.006 6.369 1.00 . A A . 48 LYS CA 1 1
9 14970 1 1 48 LYS CB C -23.041 -10.304 6.190 1.00 . A A . 48 LYS CB 1 1
9 14971 1 1 48 LYS CD C -24.263 -11.538 4.376 1.00 . A A . 48 LYS CD 1 1
9 14972 1 1 48 LYS CE C -24.423 -11.561 2.865 1.00 . A A . 48 LYS CE 1 1
9 14973 1 1 48 LYS CG C -22.955 -10.882 4.787 1.00 . A A . 48 LYS CG 1 1
9 14974 1 1 48 LYS H H -21.757 -7.718 4.764 1.00 . A A . 48 LYS H 1 1
9 14975 1 1 48 LYS HA H -22.568 -8.525 7.281 1.00 . A A . 48 LYS HA 1 1
9 14976 1 1 48 LYS HB2 H -22.664 -11.040 6.883 1.00 . A A . 48 LYS HB2 1 1
9 14977 1 1 48 LYS HB3 H -24.080 -10.110 6.415 1.00 . A A . 48 LYS HB3 1 1
9 14978 1 1 48 LYS HD2 H -24.277 -12.554 4.744 1.00 . A A . 48 LYS HD2 1 1
9 14979 1 1 48 LYS HD3 H -25.085 -10.986 4.808 1.00 . A A . 48 LYS HD3 1 1
9 14980 1 1 48 LYS HE2 H -24.229 -10.572 2.479 1.00 . A A . 48 LYS HE2 1 1
9 14981 1 1 48 LYS HE3 H -23.708 -12.256 2.450 1.00 . A A . 48 LYS HE3 1 1
9 14982 1 1 48 LYS HG2 H -22.730 -10.087 4.093 1.00 . A A . 48 LYS HG2 1 1
9 14983 1 1 48 LYS HG3 H -22.168 -11.621 4.761 1.00 . A A . 48 LYS HG3 1 1
9 14984 1 1 48 LYS HZ1 H -26.157 -12.701 3.112 1.00 . A A . 48 LYS HZ1 1 1
9 14985 1 1 48 LYS HZ2 H -25.779 -12.371 1.496 1.00 . A A . 48 LYS HZ2 1 1
9 14986 1 1 48 LYS HZ3 H -26.436 -11.158 2.474 1.00 . A A . 48 LYS HZ3 1 1
9 14987 1 1 48 LYS N N -22.511 -8.089 5.267 1.00 . A A . 48 LYS N 1 1
9 14988 1 1 48 LYS NZ N -25.795 -11.976 2.459 1.00 . A A . 48 LYS NZ 1 1
9 14989 1 1 48 LYS O O -20.164 -9.173 7.550 1.00 . A A . 48 LYS O 1 1
9 14990 1 1 49 LYS C C -17.914 -9.108 4.602 1.00 . A A . 49 LYS C 1 1
9 14991 1 1 49 LYS CA C -18.745 -10.126 5.376 1.00 . A A . 49 LYS CA 1 1
9 14992 1 1 49 LYS CB C -18.551 -11.521 4.776 1.00 . A A . 49 LYS CB 1 1
9 14993 1 1 49 LYS CD C -18.115 -13.962 5.175 1.00 . A A . 49 LYS CD 1 1
9 14994 1 1 49 LYS CE C -19.371 -14.631 4.640 1.00 . A A . 49 LYS CE 1 1
9 14995 1 1 49 LYS CG C -18.430 -12.620 5.816 1.00 . A A . 49 LYS CG 1 1
9 14996 1 1 49 LYS H H -20.686 -9.880 4.562 1.00 . A A . 49 LYS H 1 1
9 14997 1 1 49 LYS HA H -18.405 -10.140 6.401 1.00 . A A . 49 LYS HA 1 1
9 14998 1 1 49 LYS HB2 H -19.395 -11.746 4.140 1.00 . A A . 49 LYS HB2 1 1
9 14999 1 1 49 LYS HB3 H -17.651 -11.522 4.177 1.00 . A A . 49 LYS HB3 1 1
9 15000 1 1 49 LYS HD2 H -17.427 -13.808 4.359 1.00 . A A . 49 LYS HD2 1 1
9 15001 1 1 49 LYS HD3 H -17.662 -14.605 5.914 1.00 . A A . 49 LYS HD3 1 1
9 15002 1 1 49 LYS HE2 H -19.241 -15.703 4.688 1.00 . A A . 49 LYS HE2 1 1
9 15003 1 1 49 LYS HE3 H -20.209 -14.344 5.256 1.00 . A A . 49 LYS HE3 1 1
9 15004 1 1 49 LYS HG2 H -17.637 -12.366 6.505 1.00 . A A . 49 LYS HG2 1 1
9 15005 1 1 49 LYS HG3 H -19.365 -12.698 6.353 1.00 . A A . 49 LYS HG3 1 1
9 15006 1 1 49 LYS HZ1 H -20.223 -13.376 3.205 1.00 . A A . 49 LYS HZ1 1 1
9 15007 1 1 49 LYS HZ2 H -20.169 -15.001 2.745 1.00 . A A . 49 LYS HZ2 1 1
9 15008 1 1 49 LYS HZ3 H -18.758 -14.071 2.723 1.00 . A A . 49 LYS HZ3 1 1
9 15009 1 1 49 LYS N N -20.162 -9.777 5.384 1.00 . A A . 49 LYS N 1 1
9 15010 1 1 49 LYS NZ N -19.649 -14.243 3.230 1.00 . A A . 49 LYS NZ 1 1
9 15011 1 1 49 LYS O O -16.798 -8.778 4.998 1.00 . A A . 49 LYS O 1 1
9 15012 1 1 50 GLY C C -17.229 -8.260 1.385 1.00 . A A . 50 GLY C 1 1
9 15013 1 1 50 GLY CA C -17.744 -7.654 2.678 1.00 . A A . 50 GLY CA 1 1
9 15014 1 1 50 GLY H H -19.352 -8.922 3.221 1.00 . A A . 50 GLY H 1 1
9 15015 1 1 50 GLY HA2 H -18.408 -6.836 2.441 1.00 . A A . 50 GLY HA2 1 1
9 15016 1 1 50 GLY HA3 H -16.907 -7.271 3.243 1.00 . A A . 50 GLY HA3 1 1
9 15017 1 1 50 GLY N N -18.460 -8.619 3.492 1.00 . A A . 50 GLY N 1 1
9 15018 1 1 50 GLY O O -16.156 -7.900 0.903 1.00 . A A . 50 GLY O 1 1
9 15019 1 1 51 VAL C C -17.635 -8.892 -1.612 1.00 . A A . 51 VAL C 1 1
9 15020 1 1 51 VAL CA C -17.644 -9.855 -0.424 1.00 . A A . 51 VAL CA 1 1
9 15021 1 1 51 VAL CB C -18.608 -11.016 -0.730 1.00 . A A . 51 VAL CB 1 1
9 15022 1 1 51 VAL CG1 C -18.094 -11.846 -1.895 1.00 . A A . 51 VAL CG1 1 1
9 15023 1 1 51 VAL CG2 C -18.806 -11.882 0.505 1.00 . A A . 51 VAL CG2 1 1
9 15024 1 1 51 VAL H H -18.844 -9.415 1.257 1.00 . A A . 51 VAL H 1 1
9 15025 1 1 51 VAL HA H -16.653 -10.265 -0.302 1.00 . A A . 51 VAL HA 1 1
9 15026 1 1 51 VAL HB H -19.566 -10.599 -1.008 1.00 . A A . 51 VAL HB 1 1
9 15027 1 1 51 VAL HG11 H -18.433 -12.866 -1.788 1.00 . A A . 51 VAL HG11 1 1
9 15028 1 1 51 VAL HG12 H -17.014 -11.825 -1.903 1.00 . A A . 51 VAL HG12 1 1
9 15029 1 1 51 VAL HG13 H -18.469 -11.437 -2.822 1.00 . A A . 51 VAL HG13 1 1
9 15030 1 1 51 VAL HG21 H -17.967 -11.754 1.172 1.00 . A A . 51 VAL HG21 1 1
9 15031 1 1 51 VAL HG22 H -18.877 -12.919 0.211 1.00 . A A . 51 VAL HG22 1 1
9 15032 1 1 51 VAL HG23 H -19.715 -11.588 1.010 1.00 . A A . 51 VAL HG23 1 1
9 15033 1 1 51 VAL N N -18.005 -9.182 0.822 1.00 . A A . 51 VAL N 1 1
9 15034 1 1 51 VAL O O -17.365 -9.293 -2.741 1.00 . A A . 51 VAL O 1 1
9 15035 1 1 52 GLU C C -16.531 -5.979 -2.543 1.00 . A A . 52 GLU C 1 1
9 15036 1 1 52 GLU CA C -17.920 -6.602 -2.397 1.00 . A A . 52 GLU CA 1 1
9 15037 1 1 52 GLU CB C -18.953 -5.519 -2.081 1.00 . A A . 52 GLU CB 1 1
9 15038 1 1 52 GLU CD C -21.302 -5.996 -2.882 1.00 . A A . 52 GLU CD 1 1
9 15039 1 1 52 GLU CG C -20.324 -6.072 -1.725 1.00 . A A . 52 GLU CG 1 1
9 15040 1 1 52 GLU H H -18.116 -7.351 -0.434 1.00 . A A . 52 GLU H 1 1
9 15041 1 1 52 GLU HA H -18.186 -7.082 -3.329 1.00 . A A . 52 GLU HA 1 1
9 15042 1 1 52 GLU HB2 H -18.598 -4.932 -1.247 1.00 . A A . 52 GLU HB2 1 1
9 15043 1 1 52 GLU HB3 H -19.060 -4.877 -2.943 1.00 . A A . 52 GLU HB3 1 1
9 15044 1 1 52 GLU HG2 H -20.216 -7.104 -1.431 1.00 . A A . 52 GLU HG2 1 1
9 15045 1 1 52 GLU HG3 H -20.723 -5.503 -0.897 1.00 . A A . 52 GLU HG3 1 1
9 15046 1 1 52 GLU N N -17.916 -7.620 -1.354 1.00 . A A . 52 GLU N 1 1
9 15047 1 1 52 GLU O O -16.374 -4.918 -3.148 1.00 . A A . 52 GLU O 1 1
9 15048 1 1 52 GLU OE1 O -20.846 -5.957 -4.043 1.00 . A A . 52 GLU OE1 1 1
9 15049 1 1 52 GLU OE2 O -22.524 -5.976 -2.625 1.00 . A A . 52 GLU OE2 1 1
9 15050 1 1 53 LYS C C -13.228 -7.286 -1.546 1.00 . A A . 53 LYS C 1 1
9 15051 1 1 53 LYS CA C -14.161 -6.170 -2.000 1.00 . A A . 53 LYS CA 1 1
9 15052 1 1 53 LYS CB C -14.001 -4.941 -1.102 1.00 . A A . 53 LYS CB 1 1
9 15053 1 1 53 LYS CD C -13.675 -2.460 -1.357 1.00 . A A . 53 LYS CD 1 1
9 15054 1 1 53 LYS CE C -12.667 -1.377 -1.709 1.00 . A A . 53 LYS CE 1 1
9 15055 1 1 53 LYS CG C -13.158 -3.840 -1.726 1.00 . A A . 53 LYS CG 1 1
9 15056 1 1 53 LYS H H -15.715 -7.479 -1.503 1.00 . A A . 53 LYS H 1 1
9 15057 1 1 53 LYS HA H -13.923 -5.902 -3.012 1.00 . A A . 53 LYS HA 1 1
9 15058 1 1 53 LYS HB2 H -14.979 -4.536 -0.890 1.00 . A A . 53 LYS HB2 1 1
9 15059 1 1 53 LYS HB3 H -13.537 -5.242 -0.177 1.00 . A A . 53 LYS HB3 1 1
9 15060 1 1 53 LYS HD2 H -14.592 -2.273 -1.894 1.00 . A A . 53 LYS HD2 1 1
9 15061 1 1 53 LYS HD3 H -13.865 -2.430 -0.294 1.00 . A A . 53 LYS HD3 1 1
9 15062 1 1 53 LYS HE2 H -11.787 -1.510 -1.098 1.00 . A A . 53 LYS HE2 1 1
9 15063 1 1 53 LYS HE3 H -12.400 -1.479 -2.751 1.00 . A A . 53 LYS HE3 1 1
9 15064 1 1 53 LYS HG2 H -12.142 -3.937 -1.377 1.00 . A A . 53 LYS HG2 1 1
9 15065 1 1 53 LYS HG3 H -13.182 -3.948 -2.800 1.00 . A A . 53 LYS HG3 1 1
9 15066 1 1 53 LYS HZ1 H -12.663 0.688 -2.016 1.00 . A A . 53 LYS HZ1 1 1
9 15067 1 1 53 LYS HZ2 H -13.171 0.227 -0.470 1.00 . A A . 53 LYS HZ2 1 1
9 15068 1 1 53 LYS HZ3 H -14.207 0.031 -1.792 1.00 . A A . 53 LYS HZ3 1 1
9 15069 1 1 53 LYS N N -15.529 -6.642 -1.967 1.00 . A A . 53 LYS N 1 1
9 15070 1 1 53 LYS NZ N -13.215 -0.012 -1.481 1.00 . A A . 53 LYS NZ 1 1
9 15071 1 1 53 LYS O O -12.202 -7.551 -2.171 1.00 . A A . 53 LYS O 1 1
9 15072 1 1 54 TYR C C -13.342 -9.440 1.469 1.00 . A A . 54 TYR C 1 1
9 15073 1 1 54 TYR CA C -12.812 -9.046 0.092 1.00 . A A . 54 TYR CA 1 1
9 15074 1 1 54 TYR CB C -11.320 -8.688 0.173 1.00 . A A . 54 TYR CB 1 1
9 15075 1 1 54 TYR CD1 C -11.743 -6.367 1.087 1.00 . A A . 54 TYR CD1 1 1
9 15076 1 1 54 TYR CD2 C -10.024 -6.643 -0.540 1.00 . A A . 54 TYR CD2 1 1
9 15077 1 1 54 TYR CE1 C -11.471 -5.013 1.150 1.00 . A A . 54 TYR CE1 1 1
9 15078 1 1 54 TYR CE2 C -9.746 -5.291 -0.482 1.00 . A A . 54 TYR CE2 1 1
9 15079 1 1 54 TYR CG C -11.026 -7.205 0.243 1.00 . A A . 54 TYR CG 1 1
9 15080 1 1 54 TYR CZ C -10.472 -4.481 0.365 1.00 . A A . 54 TYR CZ 1 1
9 15081 1 1 54 TYR H H -14.432 -7.700 0.000 1.00 . A A . 54 TYR H 1 1
9 15082 1 1 54 TYR HA H -12.931 -9.889 -0.572 1.00 . A A . 54 TYR HA 1 1
9 15083 1 1 54 TYR HB2 H -10.899 -9.148 1.052 1.00 . A A . 54 TYR HB2 1 1
9 15084 1 1 54 TYR HB3 H -10.821 -9.083 -0.700 1.00 . A A . 54 TYR HB3 1 1
9 15085 1 1 54 TYR HD1 H -12.523 -6.785 1.703 1.00 . A A . 54 TYR HD1 1 1
9 15086 1 1 54 TYR HD2 H -9.458 -7.280 -1.203 1.00 . A A . 54 TYR HD2 1 1
9 15087 1 1 54 TYR HE1 H -12.040 -4.378 1.814 1.00 . A A . 54 TYR HE1 1 1
9 15088 1 1 54 TYR HE2 H -8.964 -4.873 -1.098 1.00 . A A . 54 TYR HE2 1 1
9 15089 1 1 54 TYR HH H -10.086 -2.789 -0.465 1.00 . A A . 54 TYR HH 1 1
9 15090 1 1 54 TYR N N -13.599 -7.949 -0.453 1.00 . A A . 54 TYR N 1 1
9 15091 1 1 54 TYR O O -13.131 -10.562 1.926 1.00 . A A . 54 TYR O 1 1
9 15092 1 1 54 TYR OH O -10.197 -3.133 0.425 1.00 . A A . 54 TYR OH 1 1
9 15093 1 1 55 GLY C C -13.603 -9.422 4.366 1.00 . A A . 55 GLY C 1 1
9 15094 1 1 55 GLY CA C -14.605 -8.770 3.432 1.00 . A A . 55 GLY CA 1 1
9 15095 1 1 55 GLY H H -14.184 -7.638 1.699 1.00 . A A . 55 GLY H 1 1
9 15096 1 1 55 GLY HA2 H -14.928 -7.835 3.866 1.00 . A A . 55 GLY HA2 1 1
9 15097 1 1 55 GLY HA3 H -15.462 -9.419 3.320 1.00 . A A . 55 GLY HA3 1 1
9 15098 1 1 55 GLY N N -14.042 -8.508 2.119 1.00 . A A . 55 GLY N 1 1
9 15099 1 1 55 GLY O O -12.615 -8.793 4.745 1.00 . A A . 55 GLY O 1 1
9 15100 1 1 56 PRO C C -11.482 -11.452 5.006 1.00 . A A . 56 PRO C 1 1
9 15101 1 1 56 PRO CA C -12.880 -11.408 5.614 1.00 . A A . 56 PRO CA 1 1
9 15102 1 1 56 PRO CB C -13.471 -12.821 5.714 1.00 . A A . 56 PRO CB 1 1
9 15103 1 1 56 PRO CD C -14.937 -11.545 4.322 1.00 . A A . 56 PRO CD 1 1
9 15104 1 1 56 PRO CG C -14.419 -12.932 4.568 1.00 . A A . 56 PRO CG 1 1
9 15105 1 1 56 PRO HA H -12.832 -10.958 6.595 1.00 . A A . 56 PRO HA 1 1
9 15106 1 1 56 PRO HB2 H -12.678 -13.550 5.643 1.00 . A A . 56 PRO HB2 1 1
9 15107 1 1 56 PRO HB3 H -13.983 -12.931 6.659 1.00 . A A . 56 PRO HB3 1 1
9 15108 1 1 56 PRO HD2 H -15.162 -11.404 3.275 1.00 . A A . 56 PRO HD2 1 1
9 15109 1 1 56 PRO HD3 H -15.810 -11.354 4.928 1.00 . A A . 56 PRO HD3 1 1
9 15110 1 1 56 PRO HG2 H -13.898 -13.297 3.695 1.00 . A A . 56 PRO HG2 1 1
9 15111 1 1 56 PRO HG3 H -15.231 -13.596 4.825 1.00 . A A . 56 PRO HG3 1 1
9 15112 1 1 56 PRO N N -13.810 -10.696 4.739 1.00 . A A . 56 PRO N 1 1
9 15113 1 1 56 PRO O O -10.492 -11.666 5.705 1.00 . A A . 56 PRO O 1 1
9 15114 1 1 57 GLU C C -9.518 -9.857 2.960 1.00 . A A . 57 GLU C 1 1
9 15115 1 1 57 GLU CA C -10.153 -11.246 2.972 1.00 . A A . 57 GLU CA 1 1
9 15116 1 1 57 GLU CB C -10.365 -11.747 1.541 1.00 . A A . 57 GLU CB 1 1
9 15117 1 1 57 GLU CD C -10.264 -14.232 1.990 1.00 . A A . 57 GLU CD 1 1
9 15118 1 1 57 GLU CG C -9.655 -13.058 1.248 1.00 . A A . 57 GLU CG 1 1
9 15119 1 1 57 GLU H H -12.243 -11.074 3.194 1.00 . A A . 57 GLU H 1 1
9 15120 1 1 57 GLU HA H -9.487 -11.926 3.482 1.00 . A A . 57 GLU HA 1 1
9 15121 1 1 57 GLU HB2 H -11.422 -11.890 1.375 1.00 . A A . 57 GLU HB2 1 1
9 15122 1 1 57 GLU HB3 H -10.000 -11.002 0.851 1.00 . A A . 57 GLU HB3 1 1
9 15123 1 1 57 GLU HG2 H -9.713 -13.254 0.188 1.00 . A A . 57 GLU HG2 1 1
9 15124 1 1 57 GLU HG3 H -8.619 -12.965 1.540 1.00 . A A . 57 GLU HG3 1 1
9 15125 1 1 57 GLU N N -11.417 -11.241 3.692 1.00 . A A . 57 GLU N 1 1
9 15126 1 1 57 GLU O O -8.315 -9.727 2.747 1.00 . A A . 57 GLU O 1 1
9 15127 1 1 57 GLU OE1 O -11.088 -13.998 2.899 1.00 . A A . 57 GLU OE1 1 1
9 15128 1 1 57 GLU OE2 O -9.915 -15.386 1.663 1.00 . A A . 57 GLU OE2 1 1
9 15129 1 1 58 ALA C C -8.471 -7.343 3.886 1.00 . A A . 58 ALA C 1 1
9 15130 1 1 58 ALA CA C -9.828 -7.437 3.195 1.00 . A A . 58 ALA CA 1 1
9 15131 1 1 58 ALA CB C -10.829 -6.518 3.879 1.00 . A A . 58 ALA CB 1 1
9 15132 1 1 58 ALA H H -11.292 -8.973 3.329 1.00 . A A . 58 ALA H 1 1
9 15133 1 1 58 ALA HA H -9.716 -7.114 2.173 1.00 . A A . 58 ALA HA 1 1
9 15134 1 1 58 ALA HB1 H -11.832 -6.812 3.606 1.00 . A A . 58 ALA HB1 1 1
9 15135 1 1 58 ALA HB2 H -10.654 -5.499 3.567 1.00 . A A . 58 ALA HB2 1 1
9 15136 1 1 58 ALA HB3 H -10.711 -6.592 4.950 1.00 . A A . 58 ALA HB3 1 1
9 15137 1 1 58 ALA N N -10.330 -8.815 3.184 1.00 . A A . 58 ALA N 1 1
9 15138 1 1 58 ALA O O -7.605 -6.573 3.470 1.00 . A A . 58 ALA O 1 1
9 15139 1 1 59 SER C C -5.998 -8.991 4.876 1.00 . A A . 59 SER C 1 1
9 15140 1 1 59 SER CA C -7.020 -8.166 5.649 1.00 . A A . 59 SER CA 1 1
9 15141 1 1 59 SER CB C -7.216 -8.747 7.051 1.00 . A A . 59 SER CB 1 1
9 15142 1 1 59 SER H H -9.002 -8.749 5.200 1.00 . A A . 59 SER H 1 1
9 15143 1 1 59 SER HA H -6.664 -7.150 5.729 1.00 . A A . 59 SER HA 1 1
9 15144 1 1 59 SER HB2 H -7.376 -9.811 6.979 1.00 . A A . 59 SER HB2 1 1
9 15145 1 1 59 SER HB3 H -6.335 -8.554 7.644 1.00 . A A . 59 SER HB3 1 1
9 15146 1 1 59 SER HG H -9.106 -8.240 7.129 1.00 . A A . 59 SER HG 1 1
9 15147 1 1 59 SER N N -8.283 -8.146 4.926 1.00 . A A . 59 SER N 1 1
9 15148 1 1 59 SER O O -4.840 -8.601 4.737 1.00 . A A . 59 SER O 1 1
9 15149 1 1 59 SER OG O -8.334 -8.161 7.693 1.00 . A A . 59 SER OG 1 1
9 15150 1 1 60 ALA C C -4.867 -10.292 2.480 1.00 . A A . 60 ALA C 1 1
9 15151 1 1 60 ALA CA C -5.599 -11.034 3.595 1.00 . A A . 60 ALA CA 1 1
9 15152 1 1 60 ALA CB C -6.427 -12.170 3.016 1.00 . A A . 60 ALA CB 1 1
9 15153 1 1 60 ALA H H -7.384 -10.379 4.512 1.00 . A A . 60 ALA H 1 1
9 15154 1 1 60 ALA HA H -4.870 -11.461 4.268 1.00 . A A . 60 ALA HA 1 1
9 15155 1 1 60 ALA HB1 H -6.426 -13.003 3.704 1.00 . A A . 60 ALA HB1 1 1
9 15156 1 1 60 ALA HB2 H -6.001 -12.484 2.073 1.00 . A A . 60 ALA HB2 1 1
9 15157 1 1 60 ALA HB3 H -7.441 -11.834 2.859 1.00 . A A . 60 ALA HB3 1 1
9 15158 1 1 60 ALA N N -6.449 -10.135 4.368 1.00 . A A . 60 ALA N 1 1
9 15159 1 1 60 ALA O O -3.690 -10.552 2.228 1.00 . A A . 60 ALA O 1 1
9 15160 1 1 61 PHE C C -3.536 -8.191 1.083 1.00 . A A . 61 PHE C 1 1
9 15161 1 1 61 PHE CA C -4.968 -8.584 0.730 1.00 . A A . 61 PHE CA 1 1
9 15162 1 1 61 PHE CB C -5.816 -7.336 0.451 1.00 . A A . 61 PHE CB 1 1
9 15163 1 1 61 PHE CD1 C -4.619 -6.358 -1.528 1.00 . A A . 61 PHE CD1 1 1
9 15164 1 1 61 PHE CD2 C -4.806 -5.036 0.448 1.00 . A A . 61 PHE CD2 1 1
9 15165 1 1 61 PHE CE1 C -3.928 -5.335 -2.151 1.00 . A A . 61 PHE CE1 1 1
9 15166 1 1 61 PHE CE2 C -4.114 -4.011 -0.168 1.00 . A A . 61 PHE CE2 1 1
9 15167 1 1 61 PHE CG C -5.066 -6.220 -0.225 1.00 . A A . 61 PHE CG 1 1
9 15168 1 1 61 PHE CZ C -3.675 -4.160 -1.469 1.00 . A A . 61 PHE CZ 1 1
9 15169 1 1 61 PHE H H -6.500 -9.199 2.059 1.00 . A A . 61 PHE H 1 1
9 15170 1 1 61 PHE HA H -4.951 -9.203 -0.154 1.00 . A A . 61 PHE HA 1 1
9 15171 1 1 61 PHE HB2 H -6.644 -7.608 -0.185 1.00 . A A . 61 PHE HB2 1 1
9 15172 1 1 61 PHE HB3 H -6.202 -6.957 1.387 1.00 . A A . 61 PHE HB3 1 1
9 15173 1 1 61 PHE HD1 H -4.816 -7.276 -2.062 1.00 . A A . 61 PHE HD1 1 1
9 15174 1 1 61 PHE HD2 H -5.148 -4.920 1.465 1.00 . A A . 61 PHE HD2 1 1
9 15175 1 1 61 PHE HE1 H -3.585 -5.454 -3.168 1.00 . A A . 61 PHE HE1 1 1
9 15176 1 1 61 PHE HE2 H -3.919 -3.093 0.367 1.00 . A A . 61 PHE HE2 1 1
9 15177 1 1 61 PHE HZ H -3.135 -3.360 -1.953 1.00 . A A . 61 PHE HZ 1 1
9 15178 1 1 61 PHE N N -5.566 -9.364 1.815 1.00 . A A . 61 PHE N 1 1
9 15179 1 1 61 PHE O O -2.586 -8.590 0.410 1.00 . A A . 61 PHE O 1 1
9 15180 1 1 62 THR C C -1.492 -8.036 3.569 1.00 . A A . 62 THR C 1 1
9 15181 1 1 62 THR CA C -2.078 -6.998 2.617 1.00 . A A . 62 THR CA 1 1
9 15182 1 1 62 THR CB C -2.167 -5.641 3.313 1.00 . A A . 62 THR CB 1 1
9 15183 1 1 62 THR CG2 C -0.842 -4.914 3.370 1.00 . A A . 62 THR CG2 1 1
9 15184 1 1 62 THR H H -4.188 -7.153 2.658 1.00 . A A . 62 THR H 1 1
9 15185 1 1 62 THR HA H -1.435 -6.912 1.755 1.00 . A A . 62 THR HA 1 1
9 15186 1 1 62 THR HB H -2.507 -5.788 4.329 1.00 . A A . 62 THR HB 1 1
9 15187 1 1 62 THR HG1 H -3.358 -4.087 3.242 1.00 . A A . 62 THR HG1 1 1
9 15188 1 1 62 THR HG21 H -0.520 -4.829 4.398 1.00 . A A . 62 THR HG21 1 1
9 15189 1 1 62 THR HG22 H -0.952 -3.928 2.944 1.00 . A A . 62 THR HG22 1 1
9 15190 1 1 62 THR HG23 H -0.104 -5.468 2.807 1.00 . A A . 62 THR HG23 1 1
9 15191 1 1 62 THR N N -3.392 -7.425 2.158 1.00 . A A . 62 THR N 1 1
9 15192 1 1 62 THR O O -0.354 -8.462 3.406 1.00 . A A . 62 THR O 1 1
9 15193 1 1 62 THR OG1 O -3.093 -4.796 2.652 1.00 . A A . 62 THR OG1 1 1
9 15194 1 1 63 LYS C C -1.080 -10.582 4.928 1.00 . A A . 63 LYS C 1 1
9 15195 1 1 63 LYS CA C -1.878 -9.435 5.553 1.00 . A A . 63 LYS CA 1 1
9 15196 1 1 63 LYS CB C -3.105 -9.995 6.272 1.00 . A A . 63 LYS CB 1 1
9 15197 1 1 63 LYS CD C -4.013 -11.430 8.126 1.00 . A A . 63 LYS CD 1 1
9 15198 1 1 63 LYS CE C -4.545 -10.320 9.020 1.00 . A A . 63 LYS CE 1 1
9 15199 1 1 63 LYS CG C -2.767 -10.988 7.371 1.00 . A A . 63 LYS CG 1 1
9 15200 1 1 63 LYS H H -3.184 -8.054 4.624 1.00 . A A . 63 LYS H 1 1
9 15201 1 1 63 LYS HA H -1.258 -8.937 6.278 1.00 . A A . 63 LYS HA 1 1
9 15202 1 1 63 LYS HB2 H -3.654 -9.175 6.712 1.00 . A A . 63 LYS HB2 1 1
9 15203 1 1 63 LYS HB3 H -3.737 -10.492 5.549 1.00 . A A . 63 LYS HB3 1 1
9 15204 1 1 63 LYS HD2 H -4.777 -11.700 7.413 1.00 . A A . 63 LYS HD2 1 1
9 15205 1 1 63 LYS HD3 H -3.767 -12.286 8.736 1.00 . A A . 63 LYS HD3 1 1
9 15206 1 1 63 LYS HE2 H -3.897 -10.225 9.878 1.00 . A A . 63 LYS HE2 1 1
9 15207 1 1 63 LYS HE3 H -4.543 -9.394 8.465 1.00 . A A . 63 LYS HE3 1 1
9 15208 1 1 63 LYS HG2 H -2.301 -11.855 6.930 1.00 . A A . 63 LYS HG2 1 1
9 15209 1 1 63 LYS HG3 H -2.083 -10.523 8.065 1.00 . A A . 63 LYS HG3 1 1
9 15210 1 1 63 LYS HZ1 H -6.519 -10.920 8.693 1.00 . A A . 63 LYS HZ1 1 1
9 15211 1 1 63 LYS HZ2 H -6.351 -9.740 9.895 1.00 . A A . 63 LYS HZ2 1 1
9 15212 1 1 63 LYS HZ3 H -5.918 -11.344 10.218 1.00 . A A . 63 LYS HZ3 1 1
9 15213 1 1 63 LYS N N -2.289 -8.438 4.558 1.00 . A A . 63 LYS N 1 1
9 15214 1 1 63 LYS NZ N -5.931 -10.601 9.489 1.00 . A A . 63 LYS NZ 1 1
9 15215 1 1 63 LYS O O -0.228 -11.183 5.584 1.00 . A A . 63 LYS O 1 1
9 15216 1 1 64 LYS C C 0.641 -11.434 2.356 1.00 . A A . 64 LYS C 1 1
9 15217 1 1 64 LYS CA C -0.657 -11.952 2.959 1.00 . A A . 64 LYS CA 1 1
9 15218 1 1 64 LYS CB C -1.549 -12.538 1.862 1.00 . A A . 64 LYS CB 1 1
9 15219 1 1 64 LYS CD C -2.451 -14.782 1.178 1.00 . A A . 64 LYS CD 1 1
9 15220 1 1 64 LYS CE C -2.181 -15.812 0.093 1.00 . A A . 64 LYS CE 1 1
9 15221 1 1 64 LYS CG C -1.206 -13.975 1.503 1.00 . A A . 64 LYS CG 1 1
9 15222 1 1 64 LYS H H -2.037 -10.368 3.186 1.00 . A A . 64 LYS H 1 1
9 15223 1 1 64 LYS HA H -0.426 -12.724 3.677 1.00 . A A . 64 LYS HA 1 1
9 15224 1 1 64 LYS HB2 H -2.576 -12.508 2.195 1.00 . A A . 64 LYS HB2 1 1
9 15225 1 1 64 LYS HB3 H -1.450 -11.933 0.973 1.00 . A A . 64 LYS HB3 1 1
9 15226 1 1 64 LYS HD2 H -2.781 -15.292 2.070 1.00 . A A . 64 LYS HD2 1 1
9 15227 1 1 64 LYS HD3 H -3.226 -14.108 0.838 1.00 . A A . 64 LYS HD3 1 1
9 15228 1 1 64 LYS HE2 H -1.433 -16.503 0.450 1.00 . A A . 64 LYS HE2 1 1
9 15229 1 1 64 LYS HE3 H -3.097 -16.346 -0.113 1.00 . A A . 64 LYS HE3 1 1
9 15230 1 1 64 LYS HG2 H -0.555 -13.975 0.640 1.00 . A A . 64 LYS HG2 1 1
9 15231 1 1 64 LYS HG3 H -0.698 -14.434 2.339 1.00 . A A . 64 LYS HG3 1 1
9 15232 1 1 64 LYS HZ1 H -2.055 -15.702 -1.988 1.00 . A A . 64 LYS HZ1 1 1
9 15233 1 1 64 LYS HZ2 H -0.655 -15.189 -1.190 1.00 . A A . 64 LYS HZ2 1 1
9 15234 1 1 64 LYS HZ3 H -2.023 -14.195 -1.220 1.00 . A A . 64 LYS HZ3 1 1
9 15235 1 1 64 LYS N N -1.355 -10.881 3.661 1.00 . A A . 64 LYS N 1 1
9 15236 1 1 64 LYS NZ N -1.695 -15.180 -1.164 1.00 . A A . 64 LYS NZ 1 1
9 15237 1 1 64 LYS O O 1.634 -12.155 2.276 1.00 . A A . 64 LYS O 1 1
9 15238 1 1 65 MET C C 2.589 -8.770 2.415 1.00 . A A . 65 MET C 1 1
9 15239 1 1 65 MET CA C 1.788 -9.531 1.354 1.00 . A A . 65 MET CA 1 1
9 15240 1 1 65 MET CB C 1.361 -8.577 0.237 1.00 . A A . 65 MET CB 1 1
9 15241 1 1 65 MET CE C 0.491 -10.404 -2.175 1.00 . A A . 65 MET CE 1 1
9 15242 1 1 65 MET CG C 2.259 -8.632 -0.988 1.00 . A A . 65 MET CG 1 1
9 15243 1 1 65 MET H H -0.207 -9.653 2.042 1.00 . A A . 65 MET H 1 1
9 15244 1 1 65 MET HA H 2.413 -10.304 0.932 1.00 . A A . 65 MET HA 1 1
9 15245 1 1 65 MET HB2 H 0.356 -8.826 -0.070 1.00 . A A . 65 MET HB2 1 1
9 15246 1 1 65 MET HB3 H 1.371 -7.566 0.618 1.00 . A A . 65 MET HB3 1 1
9 15247 1 1 65 MET HE1 H 0.319 -11.340 -2.686 1.00 . A A . 65 MET HE1 1 1
9 15248 1 1 65 MET HE2 H 0.184 -9.586 -2.808 1.00 . A A . 65 MET HE2 1 1
9 15249 1 1 65 MET HE3 H -0.080 -10.385 -1.259 1.00 . A A . 65 MET HE3 1 1
9 15250 1 1 65 MET HG2 H 1.930 -7.887 -1.695 1.00 . A A . 65 MET HG2 1 1
9 15251 1 1 65 MET HG3 H 3.273 -8.413 -0.683 1.00 . A A . 65 MET HG3 1 1
9 15252 1 1 65 MET N N 0.619 -10.172 1.942 1.00 . A A . 65 MET N 1 1
9 15253 1 1 65 MET O O 3.615 -8.162 2.107 1.00 . A A . 65 MET O 1 1
9 15254 1 1 65 MET SD S 2.234 -10.245 -1.795 1.00 . A A . 65 MET SD 1 1
9 15255 1 1 66 VAL C C 3.137 -9.030 5.906 1.00 . A A . 66 VAL C 1 1
9 15256 1 1 66 VAL CA C 2.781 -8.093 4.751 1.00 . A A . 66 VAL CA 1 1
9 15257 1 1 66 VAL CB C 1.898 -6.946 5.287 1.00 . A A . 66 VAL CB 1 1
9 15258 1 1 66 VAL CG1 C 0.550 -7.469 5.752 1.00 . A A . 66 VAL CG1 1 1
9 15259 1 1 66 VAL CG2 C 2.591 -6.202 6.416 1.00 . A A . 66 VAL CG2 1 1
9 15260 1 1 66 VAL H H 1.286 -9.286 3.847 1.00 . A A . 66 VAL H 1 1
9 15261 1 1 66 VAL HA H 3.689 -7.662 4.359 1.00 . A A . 66 VAL HA 1 1
9 15262 1 1 66 VAL HB H 1.727 -6.253 4.481 1.00 . A A . 66 VAL HB 1 1
9 15263 1 1 66 VAL HG11 H 0.510 -7.456 6.831 1.00 . A A . 66 VAL HG11 1 1
9 15264 1 1 66 VAL HG12 H 0.415 -8.478 5.401 1.00 . A A . 66 VAL HG12 1 1
9 15265 1 1 66 VAL HG13 H -0.235 -6.841 5.357 1.00 . A A . 66 VAL HG13 1 1
9 15266 1 1 66 VAL HG21 H 2.416 -5.143 6.307 1.00 . A A . 66 VAL HG21 1 1
9 15267 1 1 66 VAL HG22 H 3.652 -6.398 6.380 1.00 . A A . 66 VAL HG22 1 1
9 15268 1 1 66 VAL HG23 H 2.193 -6.538 7.361 1.00 . A A . 66 VAL HG23 1 1
9 15269 1 1 66 VAL N N 2.111 -8.794 3.661 1.00 . A A . 66 VAL N 1 1
9 15270 1 1 66 VAL O O 4.219 -8.928 6.485 1.00 . A A . 66 VAL O 1 1
9 15271 1 1 67 GLU C C 2.974 -12.205 6.853 1.00 . A A . 67 GLU C 1 1
9 15272 1 1 67 GLU CA C 2.445 -10.864 7.349 1.00 . A A . 67 GLU CA 1 1
9 15273 1 1 67 GLU CB C 1.148 -11.073 8.135 1.00 . A A . 67 GLU CB 1 1
9 15274 1 1 67 GLU CD C 1.543 -9.559 10.119 1.00 . A A . 67 GLU CD 1 1
9 15275 1 1 67 GLU CG C 1.329 -10.982 9.641 1.00 . A A . 67 GLU CG 1 1
9 15276 1 1 67 GLU H H 1.374 -9.962 5.762 1.00 . A A . 67 GLU H 1 1
9 15277 1 1 67 GLU HA H 3.180 -10.425 8.006 1.00 . A A . 67 GLU HA 1 1
9 15278 1 1 67 GLU HB2 H 0.433 -10.321 7.835 1.00 . A A . 67 GLU HB2 1 1
9 15279 1 1 67 GLU HB3 H 0.750 -12.048 7.900 1.00 . A A . 67 GLU HB3 1 1
9 15280 1 1 67 GLU HG2 H 0.446 -11.377 10.122 1.00 . A A . 67 GLU HG2 1 1
9 15281 1 1 67 GLU HG3 H 2.186 -11.575 9.923 1.00 . A A . 67 GLU HG3 1 1
9 15282 1 1 67 GLU N N 2.222 -9.929 6.251 1.00 . A A . 67 GLU N 1 1
9 15283 1 1 67 GLU O O 4.014 -12.681 7.308 1.00 . A A . 67 GLU O 1 1
9 15284 1 1 67 GLU OE1 O 0.554 -8.799 10.181 1.00 . A A . 67 GLU OE1 1 1
9 15285 1 1 67 GLU OE2 O 2.699 -9.206 10.428 1.00 . A A . 67 GLU OE2 1 1
9 15286 1 1 68 ASN C C 3.575 -13.968 4.194 1.00 . A A . 68 ASN C 1 1
9 15287 1 1 68 ASN CA C 2.626 -14.113 5.383 1.00 . A A . 68 ASN CA 1 1
9 15288 1 1 68 ASN CB C 1.382 -14.899 4.963 1.00 . A A . 68 ASN CB 1 1
9 15289 1 1 68 ASN CG C 0.923 -15.869 6.033 1.00 . A A . 68 ASN CG 1 1
9 15290 1 1 68 ASN H H 1.417 -12.386 5.615 1.00 . A A . 68 ASN H 1 1
9 15291 1 1 68 ASN HA H 3.135 -14.662 6.163 1.00 . A A . 68 ASN HA 1 1
9 15292 1 1 68 ASN HB2 H 0.578 -14.206 4.763 1.00 . A A . 68 ASN HB2 1 1
9 15293 1 1 68 ASN HB3 H 1.602 -15.457 4.065 1.00 . A A . 68 ASN HB3 1 1
9 15294 1 1 68 ASN HD21 H -0.946 -15.766 5.362 1.00 . A A . 68 ASN HD21 1 1
9 15295 1 1 68 ASN HD22 H -0.691 -16.802 6.720 1.00 . A A . 68 ASN HD22 1 1
9 15296 1 1 68 ASN N N 2.242 -12.816 5.931 1.00 . A A . 68 ASN N 1 1
9 15297 1 1 68 ASN ND2 N -0.368 -16.177 6.040 1.00 . A A . 68 ASN ND2 1 1
9 15298 1 1 68 ASN O O 3.919 -14.953 3.542 1.00 . A A . 68 ASN O 1 1
9 15299 1 1 68 ASN OD1 O 1.721 -16.337 6.846 1.00 . A A . 68 ASN OD1 1 1
9 15300 1 1 69 ALA C C 6.328 -12.321 3.262 1.00 . A A . 69 ALA C 1 1
9 15301 1 1 69 ALA CA C 4.885 -12.476 2.794 1.00 . A A . 69 ALA CA 1 1
9 15302 1 1 69 ALA CB C 4.429 -11.233 2.052 1.00 . A A . 69 ALA CB 1 1
9 15303 1 1 69 ALA H H 3.679 -11.988 4.459 1.00 . A A . 69 ALA H 1 1
9 15304 1 1 69 ALA HA H 4.825 -13.313 2.114 1.00 . A A . 69 ALA HA 1 1
9 15305 1 1 69 ALA HB1 H 3.435 -10.972 2.381 1.00 . A A . 69 ALA HB1 1 1
9 15306 1 1 69 ALA HB2 H 4.418 -11.431 0.989 1.00 . A A . 69 ALA HB2 1 1
9 15307 1 1 69 ALA HB3 H 5.106 -10.417 2.261 1.00 . A A . 69 ALA HB3 1 1
9 15308 1 1 69 ALA N N 3.987 -12.737 3.911 1.00 . A A . 69 ALA N 1 1
9 15309 1 1 69 ALA O O 6.606 -12.302 4.461 1.00 . A A . 69 ALA O 1 1
9 15310 1 1 70 LYS C C 9.033 -10.588 2.757 1.00 . A A . 70 LYS C 1 1
9 15311 1 1 70 LYS CA C 8.661 -12.060 2.610 1.00 . A A . 70 LYS CA 1 1
9 15312 1 1 70 LYS CB C 9.513 -12.711 1.516 1.00 . A A . 70 LYS CB 1 1
9 15313 1 1 70 LYS CD C 11.584 -13.810 2.417 1.00 . A A . 70 LYS CD 1 1
9 15314 1 1 70 LYS CE C 12.356 -15.120 2.459 1.00 . A A . 70 LYS CE 1 1
9 15315 1 1 70 LYS CG C 10.154 -14.021 1.942 1.00 . A A . 70 LYS CG 1 1
9 15316 1 1 70 LYS H H 6.957 -12.237 1.366 1.00 . A A . 70 LYS H 1 1
9 15317 1 1 70 LYS HA H 8.853 -12.563 3.547 1.00 . A A . 70 LYS HA 1 1
9 15318 1 1 70 LYS HB2 H 8.887 -12.905 0.657 1.00 . A A . 70 LYS HB2 1 1
9 15319 1 1 70 LYS HB3 H 10.297 -12.027 1.229 1.00 . A A . 70 LYS HB3 1 1
9 15320 1 1 70 LYS HD2 H 12.081 -13.133 1.741 1.00 . A A . 70 LYS HD2 1 1
9 15321 1 1 70 LYS HD3 H 11.564 -13.383 3.409 1.00 . A A . 70 LYS HD3 1 1
9 15322 1 1 70 LYS HE2 H 12.240 -15.561 3.438 1.00 . A A . 70 LYS HE2 1 1
9 15323 1 1 70 LYS HE3 H 11.950 -15.787 1.713 1.00 . A A . 70 LYS HE3 1 1
9 15324 1 1 70 LYS HG2 H 9.578 -14.449 2.749 1.00 . A A . 70 LYS HG2 1 1
9 15325 1 1 70 LYS HG3 H 10.159 -14.700 1.102 1.00 . A A . 70 LYS HG3 1 1
9 15326 1 1 70 LYS HZ1 H 14.373 -15.559 2.779 1.00 . A A . 70 LYS HZ1 1 1
9 15327 1 1 70 LYS HZ2 H 14.077 -13.938 2.406 1.00 . A A . 70 LYS HZ2 1 1
9 15328 1 1 70 LYS HZ3 H 14.014 -15.109 1.188 1.00 . A A . 70 LYS HZ3 1 1
9 15329 1 1 70 LYS N N 7.244 -12.213 2.304 1.00 . A A . 70 LYS N 1 1
9 15330 1 1 70 LYS NZ N 13.806 -14.917 2.189 1.00 . A A . 70 LYS NZ 1 1
9 15331 1 1 70 LYS O O 9.385 -10.133 3.845 1.00 . A A . 70 LYS O 1 1
9 15332 1 1 71 LYS C C 8.809 -7.744 0.386 1.00 . A A . 71 LYS C 1 1
9 15333 1 1 71 LYS CA C 9.283 -8.427 1.665 1.00 . A A . 71 LYS CA 1 1
9 15334 1 1 71 LYS CB C 10.792 -8.234 1.833 1.00 . A A . 71 LYS CB 1 1
9 15335 1 1 71 LYS CD C 12.214 -10.123 0.980 1.00 . A A . 71 LYS CD 1 1
9 15336 1 1 71 LYS CE C 12.274 -11.007 -0.256 1.00 . A A . 71 LYS CE 1 1
9 15337 1 1 71 LYS CG C 11.608 -8.766 0.665 1.00 . A A . 71 LYS CG 1 1
9 15338 1 1 71 LYS H H 8.667 -10.267 0.817 1.00 . A A . 71 LYS H 1 1
9 15339 1 1 71 LYS HA H 8.778 -7.976 2.506 1.00 . A A . 71 LYS HA 1 1
9 15340 1 1 71 LYS HB2 H 10.998 -7.178 1.935 1.00 . A A . 71 LYS HB2 1 1
9 15341 1 1 71 LYS HB3 H 11.111 -8.743 2.729 1.00 . A A . 71 LYS HB3 1 1
9 15342 1 1 71 LYS HD2 H 13.216 -9.982 1.357 1.00 . A A . 71 LYS HD2 1 1
9 15343 1 1 71 LYS HD3 H 11.610 -10.611 1.731 1.00 . A A . 71 LYS HD3 1 1
9 15344 1 1 71 LYS HE2 H 12.915 -11.851 -0.047 1.00 . A A . 71 LYS HE2 1 1
9 15345 1 1 71 LYS HE3 H 11.278 -11.358 -0.479 1.00 . A A . 71 LYS HE3 1 1
9 15346 1 1 71 LYS HG2 H 10.965 -8.862 -0.198 1.00 . A A . 71 LYS HG2 1 1
9 15347 1 1 71 LYS HG3 H 12.403 -8.069 0.447 1.00 . A A . 71 LYS HG3 1 1
9 15348 1 1 71 LYS HZ1 H 13.156 -10.948 -2.147 1.00 . A A . 71 LYS HZ1 1 1
9 15349 1 1 71 LYS HZ2 H 13.590 -9.653 -1.148 1.00 . A A . 71 LYS HZ2 1 1
9 15350 1 1 71 LYS HZ3 H 12.058 -9.692 -1.865 1.00 . A A . 71 LYS HZ3 1 1
9 15351 1 1 71 LYS N N 8.953 -9.849 1.655 1.00 . A A . 71 LYS N 1 1
9 15352 1 1 71 LYS NZ N 12.807 -10.274 -1.437 1.00 . A A . 71 LYS NZ 1 1
9 15353 1 1 71 LYS O O 8.178 -8.369 -0.466 1.00 . A A . 71 LYS O 1 1
9 15354 1 1 72 ILE C C 9.805 -4.675 -1.292 1.00 . A A . 72 ILE C 1 1
9 15355 1 1 72 ILE CA C 8.725 -5.684 -0.913 1.00 . A A . 72 ILE CA 1 1
9 15356 1 1 72 ILE CB C 7.398 -4.933 -0.665 1.00 . A A . 72 ILE CB 1 1
9 15357 1 1 72 ILE CD1 C 6.336 -5.976 1.400 1.00 . A A . 72 ILE CD1 1 1
9 15358 1 1 72 ILE CG1 C 6.340 -5.889 -0.111 1.00 . A A . 72 ILE CG1 1 1
9 15359 1 1 72 ILE CG2 C 6.903 -4.271 -1.946 1.00 . A A . 72 ILE CG2 1 1
9 15360 1 1 72 ILE H H 9.624 -6.017 0.974 1.00 . A A . 72 ILE H 1 1
9 15361 1 1 72 ILE HA H 8.580 -6.371 -1.734 1.00 . A A . 72 ILE HA 1 1
9 15362 1 1 72 ILE HB H 7.584 -4.156 0.061 1.00 . A A . 72 ILE HB 1 1
9 15363 1 1 72 ILE HD11 H 5.617 -6.718 1.715 1.00 . A A . 72 ILE HD11 1 1
9 15364 1 1 72 ILE HD12 H 6.068 -5.015 1.814 1.00 . A A . 72 ILE HD12 1 1
9 15365 1 1 72 ILE HD13 H 7.318 -6.256 1.748 1.00 . A A . 72 ILE HD13 1 1
9 15366 1 1 72 ILE HG12 H 5.362 -5.556 -0.426 1.00 . A A . 72 ILE HG12 1 1
9 15367 1 1 72 ILE HG13 H 6.520 -6.880 -0.500 1.00 . A A . 72 ILE HG13 1 1
9 15368 1 1 72 ILE HG21 H 7.685 -4.283 -2.688 1.00 . A A . 72 ILE HG21 1 1
9 15369 1 1 72 ILE HG22 H 6.625 -3.248 -1.738 1.00 . A A . 72 ILE HG22 1 1
9 15370 1 1 72 ILE HG23 H 6.044 -4.807 -2.319 1.00 . A A . 72 ILE HG23 1 1
9 15371 1 1 72 ILE N N 9.118 -6.458 0.259 1.00 . A A . 72 ILE N 1 1
9 15372 1 1 72 ILE O O 10.483 -4.120 -0.427 1.00 . A A . 72 ILE O 1 1
9 15373 1 1 73 GLU C C 10.258 -2.293 -3.733 1.00 . A A . 73 GLU C 1 1
9 15374 1 1 73 GLU CA C 10.946 -3.490 -3.085 1.00 . A A . 73 GLU CA 1 1
9 15375 1 1 73 GLU CB C 11.879 -4.167 -4.091 1.00 . A A . 73 GLU CB 1 1
9 15376 1 1 73 GLU CD C 12.055 -5.651 -6.128 1.00 . A A . 73 GLU CD 1 1
9 15377 1 1 73 GLU CG C 11.154 -4.773 -5.282 1.00 . A A . 73 GLU CG 1 1
9 15378 1 1 73 GLU H H 9.384 -4.910 -3.229 1.00 . A A . 73 GLU H 1 1
9 15379 1 1 73 GLU HA H 11.526 -3.145 -2.243 1.00 . A A . 73 GLU HA 1 1
9 15380 1 1 73 GLU HB2 H 12.582 -3.435 -4.462 1.00 . A A . 73 GLU HB2 1 1
9 15381 1 1 73 GLU HB3 H 12.422 -4.954 -3.590 1.00 . A A . 73 GLU HB3 1 1
9 15382 1 1 73 GLU HG2 H 10.332 -5.371 -4.920 1.00 . A A . 73 GLU HG2 1 1
9 15383 1 1 73 GLU HG3 H 10.772 -3.974 -5.901 1.00 . A A . 73 GLU HG3 1 1
9 15384 1 1 73 GLU N N 9.956 -4.438 -2.589 1.00 . A A . 73 GLU N 1 1
9 15385 1 1 73 GLU O O 9.332 -2.456 -4.529 1.00 . A A . 73 GLU O 1 1
9 15386 1 1 73 GLU OE1 O 13.187 -5.220 -6.435 1.00 . A A . 73 GLU OE1 1 1
9 15387 1 1 73 GLU OE2 O 11.631 -6.771 -6.483 1.00 . A A . 73 GLU OE2 1 1
9 15388 1 1 74 VAL C C 10.919 0.625 -5.139 1.00 . A A . 74 VAL C 1 1
9 15389 1 1 74 VAL CA C 10.123 0.126 -3.938 1.00 . A A . 74 VAL CA 1 1
9 15390 1 1 74 VAL CB C 10.046 1.248 -2.884 1.00 . A A . 74 VAL CB 1 1
9 15391 1 1 74 VAL CG1 C 8.904 0.990 -1.913 1.00 . A A . 74 VAL CG1 1 1
9 15392 1 1 74 VAL CG2 C 11.366 1.381 -2.141 1.00 . A A . 74 VAL CG2 1 1
9 15393 1 1 74 VAL H H 11.445 -1.023 -2.747 1.00 . A A . 74 VAL H 1 1
9 15394 1 1 74 VAL HA H 9.118 -0.106 -4.259 1.00 . A A . 74 VAL HA 1 1
9 15395 1 1 74 VAL HB H 9.850 2.179 -3.394 1.00 . A A . 74 VAL HB 1 1
9 15396 1 1 74 VAL HG11 H 8.730 -0.072 -1.837 1.00 . A A . 74 VAL HG11 1 1
9 15397 1 1 74 VAL HG12 H 8.010 1.478 -2.271 1.00 . A A . 74 VAL HG12 1 1
9 15398 1 1 74 VAL HG13 H 9.163 1.384 -0.940 1.00 . A A . 74 VAL HG13 1 1
9 15399 1 1 74 VAL HG21 H 11.448 2.377 -1.729 1.00 . A A . 74 VAL HG21 1 1
9 15400 1 1 74 VAL HG22 H 12.184 1.207 -2.823 1.00 . A A . 74 VAL HG22 1 1
9 15401 1 1 74 VAL HG23 H 11.405 0.656 -1.341 1.00 . A A . 74 VAL HG23 1 1
9 15402 1 1 74 VAL N N 10.707 -1.092 -3.387 1.00 . A A . 74 VAL N 1 1
9 15403 1 1 74 VAL O O 12.100 0.951 -5.025 1.00 . A A . 74 VAL O 1 1
9 15404 1 1 75 GLU C C 10.655 2.619 -7.758 1.00 . A A . 75 GLU C 1 1
9 15405 1 1 75 GLU CA C 10.903 1.130 -7.519 1.00 . A A . 75 GLU CA 1 1
9 15406 1 1 75 GLU CB C 10.396 0.318 -8.713 1.00 . A A . 75 GLU CB 1 1
9 15407 1 1 75 GLU CD C 10.863 -0.454 -11.071 1.00 . A A . 75 GLU CD 1 1
9 15408 1 1 75 GLU CG C 11.450 0.085 -9.782 1.00 . A A . 75 GLU CG 1 1
9 15409 1 1 75 GLU H H 9.319 0.398 -6.316 1.00 . A A . 75 GLU H 1 1
9 15410 1 1 75 GLU HA H 11.965 0.969 -7.414 1.00 . A A . 75 GLU HA 1 1
9 15411 1 1 75 GLU HB2 H 10.055 -0.643 -8.360 1.00 . A A . 75 GLU HB2 1 1
9 15412 1 1 75 GLU HB3 H 9.566 0.842 -9.163 1.00 . A A . 75 GLU HB3 1 1
9 15413 1 1 75 GLU HG2 H 11.943 1.023 -9.994 1.00 . A A . 75 GLU HG2 1 1
9 15414 1 1 75 GLU HG3 H 12.175 -0.624 -9.409 1.00 . A A . 75 GLU HG3 1 1
9 15415 1 1 75 GLU N N 10.261 0.677 -6.291 1.00 . A A . 75 GLU N 1 1
9 15416 1 1 75 GLU O O 9.811 2.993 -8.572 1.00 . A A . 75 GLU O 1 1
9 15417 1 1 75 GLU OE1 O 10.080 -1.424 -11.006 1.00 . A A . 75 GLU OE1 1 1
9 15418 1 1 75 GLU OE2 O 11.185 0.095 -12.147 1.00 . A A . 75 GLU OE2 1 1
9 15419 1 1 76 PHE C C 12.381 5.629 -6.433 1.00 . A A . 76 PHE C 1 1
9 15420 1 1 76 PHE CA C 11.269 4.908 -7.191 1.00 . A A . 76 PHE CA 1 1
9 15421 1 1 76 PHE CB C 9.893 5.376 -6.700 1.00 . A A . 76 PHE CB 1 1
9 15422 1 1 76 PHE CD1 C 10.323 6.417 -4.456 1.00 . A A . 76 PHE CD1 1 1
9 15423 1 1 76 PHE CD2 C 9.028 4.417 -4.546 1.00 . A A . 76 PHE CD2 1 1
9 15424 1 1 76 PHE CE1 C 10.187 6.448 -3.080 1.00 . A A . 76 PHE CE1 1 1
9 15425 1 1 76 PHE CE2 C 8.888 4.442 -3.172 1.00 . A A . 76 PHE CE2 1 1
9 15426 1 1 76 PHE CG C 9.747 5.403 -5.203 1.00 . A A . 76 PHE CG 1 1
9 15427 1 1 76 PHE CZ C 9.467 5.459 -2.438 1.00 . A A . 76 PHE CZ 1 1
9 15428 1 1 76 PHE H H 12.062 3.101 -6.421 1.00 . A A . 76 PHE H 1 1
9 15429 1 1 76 PHE HA H 11.363 5.143 -8.242 1.00 . A A . 76 PHE HA 1 1
9 15430 1 1 76 PHE HB2 H 9.712 6.375 -7.067 1.00 . A A . 76 PHE HB2 1 1
9 15431 1 1 76 PHE HB3 H 9.137 4.713 -7.097 1.00 . A A . 76 PHE HB3 1 1
9 15432 1 1 76 PHE HD1 H 10.886 7.191 -4.956 1.00 . A A . 76 PHE HD1 1 1
9 15433 1 1 76 PHE HD2 H 8.575 3.620 -5.119 1.00 . A A . 76 PHE HD2 1 1
9 15434 1 1 76 PHE HE1 H 10.641 7.242 -2.509 1.00 . A A . 76 PHE HE1 1 1
9 15435 1 1 76 PHE HE2 H 8.324 3.669 -2.671 1.00 . A A . 76 PHE HE2 1 1
9 15436 1 1 76 PHE HZ H 9.359 5.480 -1.363 1.00 . A A . 76 PHE HZ 1 1
9 15437 1 1 76 PHE N N 11.401 3.461 -7.050 1.00 . A A . 76 PHE N 1 1
9 15438 1 1 76 PHE O O 12.716 5.263 -5.306 1.00 . A A . 76 PHE O 1 1
9 15439 1 1 77 ASP C C 13.560 8.143 -5.191 1.00 . A A . 77 ASP C 1 1
9 15440 1 1 77 ASP CA C 14.036 7.415 -6.446 1.00 . A A . 77 ASP CA 1 1
9 15441 1 1 77 ASP CB C 14.628 8.417 -7.444 1.00 . A A . 77 ASP CB 1 1
9 15442 1 1 77 ASP CG C 13.569 9.168 -8.227 1.00 . A A . 77 ASP CG 1 1
9 15443 1 1 77 ASP H H 12.650 6.892 -7.962 1.00 . A A . 77 ASP H 1 1
9 15444 1 1 77 ASP HA H 14.808 6.715 -6.161 1.00 . A A . 77 ASP HA 1 1
9 15445 1 1 77 ASP HB2 H 15.227 9.137 -6.906 1.00 . A A . 77 ASP HB2 1 1
9 15446 1 1 77 ASP HB3 H 15.258 7.886 -8.144 1.00 . A A . 77 ASP HB3 1 1
9 15447 1 1 77 ASP N N 12.956 6.650 -7.062 1.00 . A A . 77 ASP N 1 1
9 15448 1 1 77 ASP O O 14.068 7.900 -4.096 1.00 . A A . 77 ASP O 1 1
9 15449 1 1 77 ASP OD1 O 12.679 8.511 -8.805 1.00 . A A . 77 ASP OD1 1 1
9 15450 1 1 77 ASP OD2 O 13.630 10.415 -8.261 1.00 . A A . 77 ASP OD2 1 1
9 15451 1 1 78 LYS C C 11.026 10.834 -4.690 1.00 . A A . 78 LYS C 1 1
9 15452 1 1 78 LYS CA C 12.049 9.799 -4.224 1.00 . A A . 78 LYS CA 1 1
9 15453 1 1 78 LYS CB C 13.180 10.500 -3.461 1.00 . A A . 78 LYS CB 1 1
9 15454 1 1 78 LYS CD C 13.984 11.349 -1.236 1.00 . A A . 78 LYS CD 1 1
9 15455 1 1 78 LYS CE C 13.497 12.782 -1.390 1.00 . A A . 78 LYS CE 1 1
9 15456 1 1 78 LYS CG C 13.068 10.368 -1.951 1.00 . A A . 78 LYS CG 1 1
9 15457 1 1 78 LYS H H 12.217 9.186 -6.246 1.00 . A A . 78 LYS H 1 1
9 15458 1 1 78 LYS HA H 11.559 9.102 -3.560 1.00 . A A . 78 LYS HA 1 1
9 15459 1 1 78 LYS HB2 H 14.124 10.077 -3.769 1.00 . A A . 78 LYS HB2 1 1
9 15460 1 1 78 LYS HB3 H 13.169 11.551 -3.710 1.00 . A A . 78 LYS HB3 1 1
9 15461 1 1 78 LYS HD2 H 14.012 11.100 -0.186 1.00 . A A . 78 LYS HD2 1 1
9 15462 1 1 78 LYS HD3 H 14.977 11.269 -1.654 1.00 . A A . 78 LYS HD3 1 1
9 15463 1 1 78 LYS HE2 H 12.823 12.831 -2.233 1.00 . A A . 78 LYS HE2 1 1
9 15464 1 1 78 LYS HE3 H 12.968 13.066 -0.492 1.00 . A A . 78 LYS HE3 1 1
9 15465 1 1 78 LYS HG2 H 12.048 10.563 -1.657 1.00 . A A . 78 LYS HG2 1 1
9 15466 1 1 78 LYS HG3 H 13.340 9.362 -1.667 1.00 . A A . 78 LYS HG3 1 1
9 15467 1 1 78 LYS HZ1 H 14.300 14.708 -1.467 1.00 . A A . 78 LYS HZ1 1 1
9 15468 1 1 78 LYS HZ2 H 14.983 13.637 -2.584 1.00 . A A . 78 LYS HZ2 1 1
9 15469 1 1 78 LYS HZ3 H 15.397 13.529 -0.947 1.00 . A A . 78 LYS HZ3 1 1
9 15470 1 1 78 LYS N N 12.585 9.037 -5.352 1.00 . A A . 78 LYS N 1 1
9 15471 1 1 78 LYS NZ N 14.623 13.729 -1.612 1.00 . A A . 78 LYS NZ 1 1
9 15472 1 1 78 LYS O O 10.099 11.174 -3.954 1.00 . A A . 78 LYS O 1 1
9 15473 1 1 79 GLY C C 8.839 12.047 -6.159 1.00 . A A . 79 GLY C 1 1
9 15474 1 1 79 GLY CA C 10.300 12.338 -6.456 1.00 . A A . 79 GLY CA 1 1
9 15475 1 1 79 GLY H H 11.969 11.034 -6.445 1.00 . A A . 79 GLY H 1 1
9 15476 1 1 79 GLY HA2 H 10.552 13.300 -6.037 1.00 . A A . 79 GLY HA2 1 1
9 15477 1 1 79 GLY HA3 H 10.435 12.379 -7.526 1.00 . A A . 79 GLY HA3 1 1
9 15478 1 1 79 GLY N N 11.208 11.338 -5.911 1.00 . A A . 79 GLY N 1 1
9 15479 1 1 79 GLY O O 8.383 10.912 -6.304 1.00 . A A . 79 GLY O 1 1
9 15480 1 1 80 GLN C C 5.874 12.649 -6.670 1.00 . A A . 80 GLN C 1 1
9 15481 1 1 80 GLN CA C 6.694 12.932 -5.416 1.00 . A A . 80 GLN CA 1 1
9 15482 1 1 80 GLN CB C 6.177 14.199 -4.731 1.00 . A A . 80 GLN CB 1 1
9 15483 1 1 80 GLN CD C 5.684 14.565 -2.279 1.00 . A A . 80 GLN CD 1 1
9 15484 1 1 80 GLN CG C 5.230 13.923 -3.576 1.00 . A A . 80 GLN CG 1 1
9 15485 1 1 80 GLN H H 8.535 13.954 -5.643 1.00 . A A . 80 GLN H 1 1
9 15486 1 1 80 GLN HA H 6.592 12.100 -4.738 1.00 . A A . 80 GLN HA 1 1
9 15487 1 1 80 GLN HB2 H 7.021 14.757 -4.351 1.00 . A A . 80 GLN HB2 1 1
9 15488 1 1 80 GLN HB3 H 5.657 14.803 -5.459 1.00 . A A . 80 GLN HB3 1 1
9 15489 1 1 80 GLN HE21 H 3.950 15.523 -2.116 1.00 . A A . 80 GLN HE21 1 1
9 15490 1 1 80 GLN HE22 H 5.088 15.811 -0.849 1.00 . A A . 80 GLN HE22 1 1
9 15491 1 1 80 GLN HG2 H 4.253 14.311 -3.827 1.00 . A A . 80 GLN HG2 1 1
9 15492 1 1 80 GLN HG3 H 5.164 12.855 -3.428 1.00 . A A . 80 GLN HG3 1 1
9 15493 1 1 80 GLN N N 8.110 13.075 -5.738 1.00 . A A . 80 GLN N 1 1
9 15494 1 1 80 GLN NE2 N 4.820 15.382 -1.688 1.00 . A A . 80 GLN NE2 1 1
9 15495 1 1 80 GLN O O 6.149 13.193 -7.741 1.00 . A A . 80 GLN O 1 1
9 15496 1 1 80 GLN OE1 O 6.799 14.328 -1.813 1.00 . A A . 80 GLN OE1 1 1
9 15497 1 1 81 ARG C C 2.586 11.964 -7.440 1.00 . A A . 81 ARG C 1 1
9 15498 1 1 81 ARG CA C 4.003 11.439 -7.653 1.00 . A A . 81 ARG CA 1 1
9 15499 1 1 81 ARG CB C 3.976 9.922 -7.843 1.00 . A A . 81 ARG CB 1 1
9 15500 1 1 81 ARG CD C 2.262 9.800 -9.679 1.00 . A A . 81 ARG CD 1 1
9 15501 1 1 81 ARG CG C 3.695 9.493 -9.275 1.00 . A A . 81 ARG CG 1 1
9 15502 1 1 81 ARG CZ C 2.449 10.917 -11.867 1.00 . A A . 81 ARG CZ 1 1
9 15503 1 1 81 ARG H H 4.695 11.394 -5.654 1.00 . A A . 81 ARG H 1 1
9 15504 1 1 81 ARG HA H 4.412 11.896 -8.542 1.00 . A A . 81 ARG HA 1 1
9 15505 1 1 81 ARG HB2 H 4.933 9.516 -7.551 1.00 . A A . 81 ARG HB2 1 1
9 15506 1 1 81 ARG HB3 H 3.208 9.505 -7.208 1.00 . A A . 81 ARG HB3 1 1
9 15507 1 1 81 ARG HD2 H 1.853 8.940 -10.189 1.00 . A A . 81 ARG HD2 1 1
9 15508 1 1 81 ARG HD3 H 1.683 9.996 -8.787 1.00 . A A . 81 ARG HD3 1 1
9 15509 1 1 81 ARG HE H 1.907 11.813 -10.168 1.00 . A A . 81 ARG HE 1 1
9 15510 1 1 81 ARG HG2 H 4.366 10.020 -9.936 1.00 . A A . 81 ARG HG2 1 1
9 15511 1 1 81 ARG HG3 H 3.864 8.429 -9.361 1.00 . A A . 81 ARG HG3 1 1
9 15512 1 1 81 ARG HH11 H 2.898 8.946 -11.893 1.00 . A A . 81 ARG HH11 1 1
9 15513 1 1 81 ARG HH12 H 3.021 9.754 -13.419 1.00 . A A . 81 ARG HH12 1 1
9 15514 1 1 81 ARG HH21 H 2.068 12.879 -12.174 1.00 . A A . 81 ARG HH21 1 1
9 15515 1 1 81 ARG HH22 H 2.551 11.988 -13.579 1.00 . A A . 81 ARG HH22 1 1
9 15516 1 1 81 ARG N N 4.865 11.795 -6.531 1.00 . A A . 81 ARG N 1 1
9 15517 1 1 81 ARG NE N 2.179 10.958 -10.564 1.00 . A A . 81 ARG NE 1 1
9 15518 1 1 81 ARG NH1 N 2.819 9.779 -12.439 1.00 . A A . 81 ARG NH1 1 1
9 15519 1 1 81 ARG NH2 N 2.347 12.019 -12.601 1.00 . A A . 81 ARG NH2 1 1
9 15520 1 1 81 ARG O O 1.904 12.341 -8.393 1.00 . A A . 81 ARG O 1 1
9 15521 1 1 82 THR C C 0.878 13.621 -4.862 1.00 . A A . 82 THR C 1 1
9 15522 1 1 82 THR CA C 0.812 12.462 -5.851 1.00 . A A . 82 THR CA 1 1
9 15523 1 1 82 THR CB C -0.027 11.324 -5.265 1.00 . A A . 82 THR CB 1 1
9 15524 1 1 82 THR CG2 C -0.646 10.433 -6.321 1.00 . A A . 82 THR CG2 1 1
9 15525 1 1 82 THR H H 2.737 11.670 -5.466 1.00 . A A . 82 THR H 1 1
9 15526 1 1 82 THR HA H 0.346 12.808 -6.762 1.00 . A A . 82 THR HA 1 1
9 15527 1 1 82 THR HB H -0.830 11.747 -4.679 1.00 . A A . 82 THR HB 1 1
9 15528 1 1 82 THR HG1 H 0.358 10.467 -3.547 1.00 . A A . 82 THR HG1 1 1
9 15529 1 1 82 THR HG21 H 0.107 9.764 -6.714 1.00 . A A . 82 THR HG21 1 1
9 15530 1 1 82 THR HG22 H -1.038 11.042 -7.122 1.00 . A A . 82 THR HG22 1 1
9 15531 1 1 82 THR HG23 H -1.445 9.856 -5.881 1.00 . A A . 82 THR HG23 1 1
9 15532 1 1 82 THR N N 2.148 11.985 -6.185 1.00 . A A . 82 THR N 1 1
9 15533 1 1 82 THR O O 1.767 13.677 -4.013 1.00 . A A . 82 THR O 1 1
9 15534 1 1 82 THR OG1 O 0.759 10.506 -4.419 1.00 . A A . 82 THR OG1 1 1
9 15535 1 1 83 ASP C C -0.952 15.411 -2.844 1.00 . A A . 83 ASP C 1 1
9 15536 1 1 83 ASP CA C -0.124 15.704 -4.095 1.00 . A A . 83 ASP CA 1 1
9 15537 1 1 83 ASP CB C -0.707 16.907 -4.836 1.00 . A A . 83 ASP CB 1 1
9 15538 1 1 83 ASP CG C -0.385 18.221 -4.150 1.00 . A A . 83 ASP CG 1 1
9 15539 1 1 83 ASP H H -0.753 14.443 -5.674 1.00 . A A . 83 ASP H 1 1
9 15540 1 1 83 ASP HA H 0.887 15.935 -3.794 1.00 . A A . 83 ASP HA 1 1
9 15541 1 1 83 ASP HB2 H -0.302 16.937 -5.836 1.00 . A A . 83 ASP HB2 1 1
9 15542 1 1 83 ASP HB3 H -1.782 16.803 -4.890 1.00 . A A . 83 ASP HB3 1 1
9 15543 1 1 83 ASP N N -0.072 14.544 -4.979 1.00 . A A . 83 ASP N 1 1
9 15544 1 1 83 ASP O O -0.963 16.200 -1.900 1.00 . A A . 83 ASP O 1 1
9 15545 1 1 83 ASP OD1 O 0.632 18.279 -3.427 1.00 . A A . 83 ASP OD1 1 1
9 15546 1 1 83 ASP OD2 O -1.150 19.191 -4.335 1.00 . A A . 83 ASP OD2 1 1
9 15547 1 1 84 LYS C C -1.699 13.977 -0.396 1.00 . A A . 84 LYS C 1 1
9 15548 1 1 84 LYS CA C -2.476 13.881 -1.707 1.00 . A A . 84 LYS CA 1 1
9 15549 1 1 84 LYS CB C -2.998 12.455 -1.898 1.00 . A A . 84 LYS CB 1 1
9 15550 1 1 84 LYS CD C -1.771 10.281 -1.580 1.00 . A A . 84 LYS CD 1 1
9 15551 1 1 84 LYS CE C -2.610 9.104 -2.050 1.00 . A A . 84 LYS CE 1 1
9 15552 1 1 84 LYS CG C -1.964 11.497 -2.472 1.00 . A A . 84 LYS CG 1 1
9 15553 1 1 84 LYS H H -1.600 13.684 -3.622 1.00 . A A . 84 LYS H 1 1
9 15554 1 1 84 LYS HA H -3.316 14.558 -1.662 1.00 . A A . 84 LYS HA 1 1
9 15555 1 1 84 LYS HB2 H -3.322 12.071 -0.943 1.00 . A A . 84 LYS HB2 1 1
9 15556 1 1 84 LYS HB3 H -3.843 12.482 -2.571 1.00 . A A . 84 LYS HB3 1 1
9 15557 1 1 84 LYS HD2 H -0.729 9.997 -1.597 1.00 . A A . 84 LYS HD2 1 1
9 15558 1 1 84 LYS HD3 H -2.060 10.537 -0.571 1.00 . A A . 84 LYS HD3 1 1
9 15559 1 1 84 LYS HE2 H -3.371 9.466 -2.727 1.00 . A A . 84 LYS HE2 1 1
9 15560 1 1 84 LYS HE3 H -1.969 8.407 -2.571 1.00 . A A . 84 LYS HE3 1 1
9 15561 1 1 84 LYS HG2 H -2.295 11.168 -3.446 1.00 . A A . 84 LYS HG2 1 1
9 15562 1 1 84 LYS HG3 H -1.021 12.016 -2.567 1.00 . A A . 84 LYS HG3 1 1
9 15563 1 1 84 LYS HZ1 H -3.592 7.460 -1.217 1.00 . A A . 84 LYS HZ1 1 1
9 15564 1 1 84 LYS HZ2 H -4.088 8.948 -0.584 1.00 . A A . 84 LYS HZ2 1 1
9 15565 1 1 84 LYS HZ3 H -2.599 8.291 -0.127 1.00 . A A . 84 LYS HZ3 1 1
9 15566 1 1 84 LYS N N -1.646 14.273 -2.842 1.00 . A A . 84 LYS N 1 1
9 15567 1 1 84 LYS NZ N -3.269 8.402 -0.915 1.00 . A A . 84 LYS NZ 1 1
9 15568 1 1 84 LYS O O -2.281 14.190 0.668 1.00 . A A . 84 LYS O 1 1
9 15569 1 1 85 TYR C C 1.941 13.714 0.320 1.00 . A A . 85 TYR C 1 1
9 15570 1 1 85 TYR CA C 0.475 13.885 0.700 1.00 . A A . 85 TYR CA 1 1
9 15571 1 1 85 TYR CB C 0.071 12.808 1.711 1.00 . A A . 85 TYR CB 1 1
9 15572 1 1 85 TYR CD1 C 0.813 13.992 3.813 1.00 . A A . 85 TYR CD1 1 1
9 15573 1 1 85 TYR CD2 C 1.629 11.787 3.415 1.00 . A A . 85 TYR CD2 1 1
9 15574 1 1 85 TYR CE1 C 1.526 14.046 4.996 1.00 . A A . 85 TYR CE1 1 1
9 15575 1 1 85 TYR CE2 C 2.344 11.835 4.597 1.00 . A A . 85 TYR CE2 1 1
9 15576 1 1 85 TYR CG C 0.852 12.863 3.004 1.00 . A A . 85 TYR CG 1 1
9 15577 1 1 85 TYR CZ C 2.289 12.965 5.383 1.00 . A A . 85 TYR CZ 1 1
9 15578 1 1 85 TYR H H 0.025 13.651 -1.355 1.00 . A A . 85 TYR H 1 1
9 15579 1 1 85 TYR HA H 0.342 14.856 1.152 1.00 . A A . 85 TYR HA 1 1
9 15580 1 1 85 TYR HB2 H -0.975 12.923 1.951 1.00 . A A . 85 TYR HB2 1 1
9 15581 1 1 85 TYR HB3 H 0.226 11.834 1.269 1.00 . A A . 85 TYR HB3 1 1
9 15582 1 1 85 TYR HD1 H 0.213 14.837 3.508 1.00 . A A . 85 TYR HD1 1 1
9 15583 1 1 85 TYR HD2 H 1.671 10.903 2.797 1.00 . A A . 85 TYR HD2 1 1
9 15584 1 1 85 TYR HE1 H 1.483 14.932 5.612 1.00 . A A . 85 TYR HE1 1 1
9 15585 1 1 85 TYR HE2 H 2.942 10.988 4.899 1.00 . A A . 85 TYR HE2 1 1
9 15586 1 1 85 TYR HH H 2.393 12.973 7.303 1.00 . A A . 85 TYR HH 1 1
9 15587 1 1 85 TYR N N -0.381 13.817 -0.479 1.00 . A A . 85 TYR N 1 1
9 15588 1 1 85 TYR O O 2.822 14.349 0.900 1.00 . A A . 85 TYR O 1 1
9 15589 1 1 85 TYR OH O 3.000 13.017 6.561 1.00 . A A . 85 TYR OH 1 1
9 15590 1 1 86 GLY C C 4.065 11.234 -0.693 1.00 . A A . 86 GLY C 1 1
9 15591 1 1 86 GLY CA C 3.557 12.605 -1.098 1.00 . A A . 86 GLY CA 1 1
9 15592 1 1 86 GLY H H 1.455 12.370 -1.081 1.00 . A A . 86 GLY H 1 1
9 15593 1 1 86 GLY HA2 H 3.594 12.686 -2.174 1.00 . A A . 86 GLY HA2 1 1
9 15594 1 1 86 GLY HA3 H 4.203 13.356 -0.671 1.00 . A A . 86 GLY HA3 1 1
9 15595 1 1 86 GLY N N 2.197 12.849 -0.657 1.00 . A A . 86 GLY N 1 1
9 15596 1 1 86 GLY O O 5.122 10.797 -1.148 1.00 . A A . 86 GLY O 1 1
9 15597 1 1 87 ARG C C 2.554 8.216 0.420 1.00 . A A . 87 ARG C 1 1
9 15598 1 1 87 ARG CA C 3.688 9.222 0.629 1.00 . A A . 87 ARG CA 1 1
9 15599 1 1 87 ARG CB C 4.075 9.269 2.107 1.00 . A A . 87 ARG CB 1 1
9 15600 1 1 87 ARG CD C 5.634 10.656 3.510 1.00 . A A . 87 ARG CD 1 1
9 15601 1 1 87 ARG CG C 5.517 9.684 2.346 1.00 . A A . 87 ARG CG 1 1
9 15602 1 1 87 ARG CZ C 6.956 10.836 5.583 1.00 . A A . 87 ARG CZ 1 1
9 15603 1 1 87 ARG H H 2.478 10.953 0.490 1.00 . A A . 87 ARG H 1 1
9 15604 1 1 87 ARG HA H 4.544 8.902 0.053 1.00 . A A . 87 ARG HA 1 1
9 15605 1 1 87 ARG HB2 H 3.429 9.973 2.614 1.00 . A A . 87 ARG HB2 1 1
9 15606 1 1 87 ARG HB3 H 3.929 8.289 2.538 1.00 . A A . 87 ARG HB3 1 1
9 15607 1 1 87 ARG HD2 H 5.717 11.658 3.118 1.00 . A A . 87 ARG HD2 1 1
9 15608 1 1 87 ARG HD3 H 4.745 10.580 4.117 1.00 . A A . 87 ARG HD3 1 1
9 15609 1 1 87 ARG HE H 7.508 9.814 3.959 1.00 . A A . 87 ARG HE 1 1
9 15610 1 1 87 ARG HG2 H 6.103 8.804 2.567 1.00 . A A . 87 ARG HG2 1 1
9 15611 1 1 87 ARG HG3 H 5.898 10.158 1.453 1.00 . A A . 87 ARG HG3 1 1
9 15612 1 1 87 ARG HH11 H 5.195 11.831 5.623 1.00 . A A . 87 ARG HH11 1 1
9 15613 1 1 87 ARG HH12 H 6.145 11.942 7.067 1.00 . A A . 87 ARG HH12 1 1
9 15614 1 1 87 ARG HH21 H 8.756 9.958 5.859 1.00 . A A . 87 ARG HH21 1 1
9 15615 1 1 87 ARG HH22 H 8.166 10.879 7.201 1.00 . A A . 87 ARG HH22 1 1
9 15616 1 1 87 ARG N N 3.309 10.552 0.163 1.00 . A A . 87 ARG N 1 1
9 15617 1 1 87 ARG NE N 6.802 10.375 4.342 1.00 . A A . 87 ARG NE 1 1
9 15618 1 1 87 ARG NH1 N 6.022 11.599 6.136 1.00 . A A . 87 ARG NH1 1 1
9 15619 1 1 87 ARG NH2 N 8.049 10.533 6.270 1.00 . A A . 87 ARG NH2 1 1
9 15620 1 1 87 ARG O O 2.726 7.021 0.662 1.00 . A A . 87 ARG O 1 1
9 15621 1 1 88 GLY C C 0.445 6.947 -1.477 1.00 . A A . 88 GLY C 1 1
9 15622 1 1 88 GLY CA C 0.265 7.821 -0.252 1.00 . A A . 88 GLY CA 1 1
9 15623 1 1 88 GLY H H 1.310 9.658 -0.202 1.00 . A A . 88 GLY H 1 1
9 15624 1 1 88 GLY HA2 H 0.136 7.189 0.613 1.00 . A A . 88 GLY HA2 1 1
9 15625 1 1 88 GLY HA3 H -0.623 8.424 -0.379 1.00 . A A . 88 GLY HA3 1 1
9 15626 1 1 88 GLY N N 1.396 8.700 -0.025 1.00 . A A . 88 GLY N 1 1
9 15627 1 1 88 GLY O O 0.740 5.758 -1.361 1.00 . A A . 88 GLY O 1 1
9 15628 1 1 89 LEU C C 1.880 6.524 -4.206 1.00 . A A . 89 LEU C 1 1
9 15629 1 1 89 LEU CA C 0.410 6.800 -3.904 1.00 . A A . 89 LEU CA 1 1
9 15630 1 1 89 LEU CB C -0.227 7.582 -5.057 1.00 . A A . 89 LEU CB 1 1
9 15631 1 1 89 LEU CD1 C -0.844 5.556 -6.400 1.00 . A A . 89 LEU CD1 1 1
9 15632 1 1 89 LEU CD2 C -2.510 6.575 -4.837 1.00 . A A . 89 LEU CD2 1 1
9 15633 1 1 89 LEU CG C -1.355 6.851 -5.786 1.00 . A A . 89 LEU CG 1 1
9 15634 1 1 89 LEU H H 0.030 8.487 -2.683 1.00 . A A . 89 LEU H 1 1
9 15635 1 1 89 LEU HA H -0.105 5.857 -3.794 1.00 . A A . 89 LEU HA 1 1
9 15636 1 1 89 LEU HB2 H -0.622 8.507 -4.661 1.00 . A A . 89 LEU HB2 1 1
9 15637 1 1 89 LEU HB3 H 0.543 7.818 -5.776 1.00 . A A . 89 LEU HB3 1 1
9 15638 1 1 89 LEU HD11 H -1.626 4.812 -6.373 1.00 . A A . 89 LEU HD11 1 1
9 15639 1 1 89 LEU HD12 H 0.009 5.205 -5.839 1.00 . A A . 89 LEU HD12 1 1
9 15640 1 1 89 LEU HD13 H -0.551 5.734 -7.424 1.00 . A A . 89 LEU HD13 1 1
9 15641 1 1 89 LEU HD21 H -2.982 5.641 -5.105 1.00 . A A . 89 LEU HD21 1 1
9 15642 1 1 89 LEU HD22 H -3.233 7.374 -4.905 1.00 . A A . 89 LEU HD22 1 1
9 15643 1 1 89 LEU HD23 H -2.138 6.512 -3.825 1.00 . A A . 89 LEU HD23 1 1
9 15644 1 1 89 LEU HG H -1.721 7.478 -6.587 1.00 . A A . 89 LEU HG 1 1
9 15645 1 1 89 LEU N N 0.267 7.537 -2.654 1.00 . A A . 89 LEU N 1 1
9 15646 1 1 89 LEU O O 2.642 7.437 -4.525 1.00 . A A . 89 LEU O 1 1
9 15647 1 1 90 ALA C C 3.706 3.493 -5.040 1.00 . A A . 90 ALA C 1 1
9 15648 1 1 90 ALA CA C 3.650 4.859 -4.365 1.00 . A A . 90 ALA CA 1 1
9 15649 1 1 90 ALA CB C 4.450 4.845 -3.072 1.00 . A A . 90 ALA CB 1 1
9 15650 1 1 90 ALA H H 1.618 4.575 -3.845 1.00 . A A . 90 ALA H 1 1
9 15651 1 1 90 ALA HA H 4.088 5.594 -5.025 1.00 . A A . 90 ALA HA 1 1
9 15652 1 1 90 ALA HB1 H 4.928 5.803 -2.934 1.00 . A A . 90 ALA HB1 1 1
9 15653 1 1 90 ALA HB2 H 5.202 4.072 -3.122 1.00 . A A . 90 ALA HB2 1 1
9 15654 1 1 90 ALA HB3 H 3.789 4.650 -2.241 1.00 . A A . 90 ALA HB3 1 1
9 15655 1 1 90 ALA N N 2.271 5.257 -4.104 1.00 . A A . 90 ALA N 1 1
9 15656 1 1 90 ALA O O 2.952 2.585 -4.690 1.00 . A A . 90 ALA O 1 1
9 15657 1 1 91 TYR C C 5.489 1.065 -5.881 1.00 . A A . 91 TYR C 1 1
9 15658 1 1 91 TYR CA C 4.760 2.099 -6.733 1.00 . A A . 91 TYR CA 1 1
9 15659 1 1 91 TYR CB C 5.524 2.331 -8.038 1.00 . A A . 91 TYR CB 1 1
9 15660 1 1 91 TYR CD1 C 4.918 4.618 -8.919 1.00 . A A . 91 TYR CD1 1 1
9 15661 1 1 91 TYR CD2 C 4.002 2.711 -10.016 1.00 . A A . 91 TYR CD2 1 1
9 15662 1 1 91 TYR CE1 C 4.258 5.450 -9.804 1.00 . A A . 91 TYR CE1 1 1
9 15663 1 1 91 TYR CE2 C 3.340 3.536 -10.905 1.00 . A A . 91 TYR CE2 1 1
9 15664 1 1 91 TYR CG C 4.801 3.237 -9.010 1.00 . A A . 91 TYR CG 1 1
9 15665 1 1 91 TYR CZ C 3.471 4.904 -10.795 1.00 . A A . 91 TYR CZ 1 1
9 15666 1 1 91 TYR H H 5.177 4.115 -6.242 1.00 . A A . 91 TYR H 1 1
9 15667 1 1 91 TYR HA H 3.775 1.727 -6.965 1.00 . A A . 91 TYR HA 1 1
9 15668 1 1 91 TYR HB2 H 6.479 2.782 -7.814 1.00 . A A . 91 TYR HB2 1 1
9 15669 1 1 91 TYR HB3 H 5.687 1.381 -8.527 1.00 . A A . 91 TYR HB3 1 1
9 15670 1 1 91 TYR HD1 H 5.537 5.043 -8.142 1.00 . A A . 91 TYR HD1 1 1
9 15671 1 1 91 TYR HD2 H 3.900 1.639 -10.100 1.00 . A A . 91 TYR HD2 1 1
9 15672 1 1 91 TYR HE1 H 4.362 6.521 -9.718 1.00 . A A . 91 TYR HE1 1 1
9 15673 1 1 91 TYR HE2 H 2.721 3.108 -11.682 1.00 . A A . 91 TYR HE2 1 1
9 15674 1 1 91 TYR HH H 1.953 5.961 -11.319 1.00 . A A . 91 TYR HH 1 1
9 15675 1 1 91 TYR N N 4.605 3.355 -6.009 1.00 . A A . 91 TYR N 1 1
9 15676 1 1 91 TYR O O 6.669 1.224 -5.568 1.00 . A A . 91 TYR O 1 1
9 15677 1 1 91 TYR OH O 2.813 5.729 -11.679 1.00 . A A . 91 TYR OH 1 1
9 15678 1 1 92 ILE C C 5.546 -2.332 -5.506 1.00 . A A . 92 ILE C 1 1
9 15679 1 1 92 ILE CA C 5.358 -1.055 -4.694 1.00 . A A . 92 ILE CA 1 1
9 15680 1 1 92 ILE CB C 4.481 -1.367 -3.466 1.00 . A A . 92 ILE CB 1 1
9 15681 1 1 92 ILE CD1 C 2.307 -2.644 -3.119 1.00 . A A . 92 ILE CD1 1 1
9 15682 1 1 92 ILE CG1 C 3.022 -1.554 -3.888 1.00 . A A . 92 ILE CG1 1 1
9 15683 1 1 92 ILE CG2 C 4.602 -0.255 -2.434 1.00 . A A . 92 ILE CG2 1 1
9 15684 1 1 92 ILE H H 3.842 -0.065 -5.791 1.00 . A A . 92 ILE H 1 1
9 15685 1 1 92 ILE HA H 6.323 -0.718 -4.344 1.00 . A A . 92 ILE HA 1 1
9 15686 1 1 92 ILE HB H 4.839 -2.280 -3.018 1.00 . A A . 92 ILE HB 1 1
9 15687 1 1 92 ILE HD11 H 1.971 -3.408 -3.805 1.00 . A A . 92 ILE HD11 1 1
9 15688 1 1 92 ILE HD12 H 1.457 -2.223 -2.604 1.00 . A A . 92 ILE HD12 1 1
9 15689 1 1 92 ILE HD13 H 2.983 -3.080 -2.400 1.00 . A A . 92 ILE HD13 1 1
9 15690 1 1 92 ILE HG12 H 2.486 -0.630 -3.727 1.00 . A A . 92 ILE HG12 1 1
9 15691 1 1 92 ILE HG13 H 2.986 -1.808 -4.937 1.00 . A A . 92 ILE HG13 1 1
9 15692 1 1 92 ILE HG21 H 4.182 -0.588 -1.496 1.00 . A A . 92 ILE HG21 1 1
9 15693 1 1 92 ILE HG22 H 4.067 0.617 -2.779 1.00 . A A . 92 ILE HG22 1 1
9 15694 1 1 92 ILE HG23 H 5.644 -0.006 -2.294 1.00 . A A . 92 ILE HG23 1 1
9 15695 1 1 92 ILE N N 4.778 0.006 -5.509 1.00 . A A . 92 ILE N 1 1
9 15696 1 1 92 ILE O O 4.869 -2.545 -6.512 1.00 . A A . 92 ILE O 1 1
9 15697 1 1 93 TYR C C 7.030 -5.552 -4.755 1.00 . A A . 93 TYR C 1 1
9 15698 1 1 93 TYR CA C 6.747 -4.434 -5.752 1.00 . A A . 93 TYR CA 1 1
9 15699 1 1 93 TYR CB C 7.934 -4.269 -6.702 1.00 . A A . 93 TYR CB 1 1
9 15700 1 1 93 TYR CD1 C 7.833 -1.934 -7.661 1.00 . A A . 93 TYR CD1 1 1
9 15701 1 1 93 TYR CD2 C 7.268 -3.762 -9.083 1.00 . A A . 93 TYR CD2 1 1
9 15702 1 1 93 TYR CE1 C 7.595 -1.049 -8.696 1.00 . A A . 93 TYR CE1 1 1
9 15703 1 1 93 TYR CE2 C 7.029 -2.883 -10.123 1.00 . A A . 93 TYR CE2 1 1
9 15704 1 1 93 TYR CG C 7.674 -3.304 -7.836 1.00 . A A . 93 TYR CG 1 1
9 15705 1 1 93 TYR CZ C 7.193 -1.529 -9.925 1.00 . A A . 93 TYR CZ 1 1
9 15706 1 1 93 TYR H H 6.978 -2.954 -4.257 1.00 . A A . 93 TYR H 1 1
9 15707 1 1 93 TYR HA H 5.871 -4.695 -6.328 1.00 . A A . 93 TYR HA 1 1
9 15708 1 1 93 TYR HB2 H 8.783 -3.902 -6.144 1.00 . A A . 93 TYR HB2 1 1
9 15709 1 1 93 TYR HB3 H 8.179 -5.229 -7.130 1.00 . A A . 93 TYR HB3 1 1
9 15710 1 1 93 TYR HD1 H 8.147 -1.562 -6.696 1.00 . A A . 93 TYR HD1 1 1
9 15711 1 1 93 TYR HD2 H 7.139 -4.824 -9.236 1.00 . A A . 93 TYR HD2 1 1
9 15712 1 1 93 TYR HE1 H 7.724 0.010 -8.540 1.00 . A A . 93 TYR HE1 1 1
9 15713 1 1 93 TYR HE2 H 6.715 -3.260 -11.086 1.00 . A A . 93 TYR HE2 1 1
9 15714 1 1 93 TYR HH H 6.459 0.102 -10.630 1.00 . A A . 93 TYR HH 1 1
9 15715 1 1 93 TYR N N 6.469 -3.179 -5.064 1.00 . A A . 93 TYR N 1 1
9 15716 1 1 93 TYR O O 8.185 -5.853 -4.456 1.00 . A A . 93 TYR O 1 1
9 15717 1 1 93 TYR OH O 6.956 -0.652 -10.957 1.00 . A A . 93 TYR OH 1 1
9 15718 1 1 94 ALA C C 6.430 -8.567 -3.985 1.00 . A A . 94 ALA C 1 1
9 15719 1 1 94 ALA CA C 6.101 -7.254 -3.283 1.00 . A A . 94 ALA CA 1 1
9 15720 1 1 94 ALA CB C 4.826 -7.395 -2.465 1.00 . A A . 94 ALA CB 1 1
9 15721 1 1 94 ALA H H 5.072 -5.883 -4.523 1.00 . A A . 94 ALA H 1 1
9 15722 1 1 94 ALA HA H 6.908 -7.005 -2.609 1.00 . A A . 94 ALA HA 1 1
9 15723 1 1 94 ALA HB1 H 4.552 -6.434 -2.057 1.00 . A A . 94 ALA HB1 1 1
9 15724 1 1 94 ALA HB2 H 4.992 -8.094 -1.659 1.00 . A A . 94 ALA HB2 1 1
9 15725 1 1 94 ALA HB3 H 4.030 -7.757 -3.099 1.00 . A A . 94 ALA HB3 1 1
9 15726 1 1 94 ALA N N 5.967 -6.167 -4.244 1.00 . A A . 94 ALA N 1 1
9 15727 1 1 94 ALA O O 5.573 -9.165 -4.637 1.00 . A A . 94 ALA O 1 1
9 15728 1 1 95 ASP C C 8.078 -10.137 -5.994 1.00 . A A . 95 ASP C 1 1
9 15729 1 1 95 ASP CA C 8.122 -10.248 -4.473 1.00 . A A . 95 ASP CA 1 1
9 15730 1 1 95 ASP CB C 7.256 -11.422 -4.008 1.00 . A A . 95 ASP CB 1 1
9 15731 1 1 95 ASP CG C 8.044 -12.711 -3.892 1.00 . A A . 95 ASP CG 1 1
9 15732 1 1 95 ASP H H 8.312 -8.484 -3.319 1.00 . A A . 95 ASP H 1 1
9 15733 1 1 95 ASP HA H 9.144 -10.424 -4.167 1.00 . A A . 95 ASP HA 1 1
9 15734 1 1 95 ASP HB2 H 6.836 -11.190 -3.040 1.00 . A A . 95 ASP HB2 1 1
9 15735 1 1 95 ASP HB3 H 6.455 -11.573 -4.716 1.00 . A A . 95 ASP HB3 1 1
9 15736 1 1 95 ASP N N 7.676 -9.007 -3.850 1.00 . A A . 95 ASP N 1 1
9 15737 1 1 95 ASP O O 7.660 -11.067 -6.684 1.00 . A A . 95 ASP O 1 1
9 15738 1 1 95 ASP OD1 O 8.630 -13.142 -4.907 1.00 . A A . 95 ASP OD1 1 1
9 15739 1 1 95 ASP OD2 O 8.076 -13.289 -2.785 1.00 . A A . 95 ASP OD2 1 1
9 15740 1 1 96 GLY C C 7.118 -8.670 -8.522 1.00 . A A . 96 GLY C 1 1
9 15741 1 1 96 GLY CA C 8.516 -8.776 -7.944 1.00 . A A . 96 GLY CA 1 1
9 15742 1 1 96 GLY H H 8.836 -8.287 -5.909 1.00 . A A . 96 GLY H 1 1
9 15743 1 1 96 GLY HA2 H 9.052 -7.864 -8.159 1.00 . A A . 96 GLY HA2 1 1
9 15744 1 1 96 GLY HA3 H 9.027 -9.602 -8.419 1.00 . A A . 96 GLY HA3 1 1
9 15745 1 1 96 GLY N N 8.513 -8.993 -6.508 1.00 . A A . 96 GLY N 1 1
9 15746 1 1 96 GLY O O 6.916 -8.883 -9.716 1.00 . A A . 96 GLY O 1 1
9 15747 1 1 97 LYS C C 3.971 -7.327 -7.146 1.00 . A A . 97 LYS C 1 1
9 15748 1 1 97 LYS CA C 4.764 -8.204 -8.109 1.00 . A A . 97 LYS CA 1 1
9 15749 1 1 97 LYS CB C 4.108 -9.581 -8.224 1.00 . A A . 97 LYS CB 1 1
9 15750 1 1 97 LYS CD C 3.271 -11.617 -7.012 1.00 . A A . 97 LYS CD 1 1
9 15751 1 1 97 LYS CE C 2.510 -11.817 -5.711 1.00 . A A . 97 LYS CE 1 1
9 15752 1 1 97 LYS CG C 4.176 -10.397 -6.945 1.00 . A A . 97 LYS CG 1 1
9 15753 1 1 97 LYS H H 6.370 -8.180 -6.731 1.00 . A A . 97 LYS H 1 1
9 15754 1 1 97 LYS HA H 4.769 -7.735 -9.082 1.00 . A A . 97 LYS HA 1 1
9 15755 1 1 97 LYS HB2 H 3.068 -9.450 -8.488 1.00 . A A . 97 LYS HB2 1 1
9 15756 1 1 97 LYS HB3 H 4.601 -10.138 -9.007 1.00 . A A . 97 LYS HB3 1 1
9 15757 1 1 97 LYS HD2 H 2.561 -11.482 -7.814 1.00 . A A . 97 LYS HD2 1 1
9 15758 1 1 97 LYS HD3 H 3.875 -12.490 -7.204 1.00 . A A . 97 LYS HD3 1 1
9 15759 1 1 97 LYS HE2 H 2.008 -12.772 -5.747 1.00 . A A . 97 LYS HE2 1 1
9 15760 1 1 97 LYS HE3 H 3.215 -11.813 -4.892 1.00 . A A . 97 LYS HE3 1 1
9 15761 1 1 97 LYS HG2 H 5.194 -10.724 -6.792 1.00 . A A . 97 LYS HG2 1 1
9 15762 1 1 97 LYS HG3 H 3.868 -9.775 -6.117 1.00 . A A . 97 LYS HG3 1 1
9 15763 1 1 97 LYS HZ1 H 0.953 -10.585 -6.357 1.00 . A A . 97 LYS HZ1 1 1
9 15764 1 1 97 LYS HZ2 H 1.970 -9.861 -5.216 1.00 . A A . 97 LYS HZ2 1 1
9 15765 1 1 97 LYS HZ3 H 0.846 -11.026 -4.727 1.00 . A A . 97 LYS HZ3 1 1
9 15766 1 1 97 LYS N N 6.149 -8.339 -7.672 1.00 . A A . 97 LYS N 1 1
9 15767 1 1 97 LYS NZ N 1.499 -10.747 -5.487 1.00 . A A . 97 LYS NZ 1 1
9 15768 1 1 97 LYS O O 4.332 -7.186 -5.978 1.00 . A A . 97 LYS O 1 1
9 15769 1 1 98 MET C C 1.136 -6.703 -5.921 1.00 . A A . 98 MET C 1 1
9 15770 1 1 98 MET CA C 2.042 -5.877 -6.828 1.00 . A A . 98 MET CA 1 1
9 15771 1 1 98 MET CB C 1.199 -4.962 -7.721 1.00 . A A . 98 MET CB 1 1
9 15772 1 1 98 MET CE C -0.893 -2.569 -8.553 1.00 . A A . 98 MET CE 1 1
9 15773 1 1 98 MET CG C 1.528 -3.486 -7.563 1.00 . A A . 98 MET CG 1 1
9 15774 1 1 98 MET H H 2.652 -6.891 -8.584 1.00 . A A . 98 MET H 1 1
9 15775 1 1 98 MET HA H 2.687 -5.268 -6.214 1.00 . A A . 98 MET HA 1 1
9 15776 1 1 98 MET HB2 H 1.364 -5.237 -8.752 1.00 . A A . 98 MET HB2 1 1
9 15777 1 1 98 MET HB3 H 0.155 -5.106 -7.484 1.00 . A A . 98 MET HB3 1 1
9 15778 1 1 98 MET HE1 H -1.876 -2.170 -8.348 1.00 . A A . 98 MET HE1 1 1
9 15779 1 1 98 MET HE2 H -0.983 -3.594 -8.881 1.00 . A A . 98 MET HE2 1 1
9 15780 1 1 98 MET HE3 H -0.422 -1.983 -9.328 1.00 . A A . 98 MET HE3 1 1
9 15781 1 1 98 MET HG2 H 2.297 -3.381 -6.812 1.00 . A A . 98 MET HG2 1 1
9 15782 1 1 98 MET HG3 H 1.895 -3.109 -8.506 1.00 . A A . 98 MET HG3 1 1
9 15783 1 1 98 MET N N 2.887 -6.740 -7.644 1.00 . A A . 98 MET N 1 1
9 15784 1 1 98 MET O O 0.996 -7.913 -6.100 1.00 . A A . 98 MET O 1 1
9 15785 1 1 98 MET SD S 0.101 -2.501 -7.065 1.00 . A A . 98 MET SD 1 1
9 15786 1 1 99 VAL C C -1.780 -6.829 -4.582 1.00 . A A . 99 VAL C 1 1
9 15787 1 1 99 VAL CA C -0.372 -6.713 -4.009 1.00 . A A . 99 VAL CA 1 1
9 15788 1 1 99 VAL CB C -0.437 -5.971 -2.661 1.00 . A A . 99 VAL CB 1 1
9 15789 1 1 99 VAL CG1 C -1.193 -6.797 -1.633 1.00 . A A . 99 VAL CG1 1 1
9 15790 1 1 99 VAL CG2 C 0.963 -5.632 -2.166 1.00 . A A . 99 VAL CG2 1 1
9 15791 1 1 99 VAL H H 0.672 -5.077 -4.853 1.00 . A A . 99 VAL H 1 1
9 15792 1 1 99 VAL HA H 0.017 -7.706 -3.832 1.00 . A A . 99 VAL HA 1 1
9 15793 1 1 99 VAL HB H -0.976 -5.045 -2.809 1.00 . A A . 99 VAL HB 1 1
9 15794 1 1 99 VAL HG11 H -1.352 -6.207 -0.742 1.00 . A A . 99 VAL HG11 1 1
9 15795 1 1 99 VAL HG12 H -0.616 -7.677 -1.384 1.00 . A A . 99 VAL HG12 1 1
9 15796 1 1 99 VAL HG13 H -2.148 -7.096 -2.040 1.00 . A A . 99 VAL HG13 1 1
9 15797 1 1 99 VAL HG21 H 1.693 -5.982 -2.880 1.00 . A A . 99 VAL HG21 1 1
9 15798 1 1 99 VAL HG22 H 1.134 -6.111 -1.212 1.00 . A A . 99 VAL HG22 1 1
9 15799 1 1 99 VAL HG23 H 1.054 -4.562 -2.051 1.00 . A A . 99 VAL HG23 1 1
9 15800 1 1 99 VAL N N 0.522 -6.041 -4.945 1.00 . A A . 99 VAL N 1 1
9 15801 1 1 99 VAL O O -2.476 -7.817 -4.350 1.00 . A A . 99 VAL O 1 1
9 15802 1 1 100 ASN C C -3.715 -7.003 -6.853 1.00 . A A . 100 ASN C 1 1
9 15803 1 1 100 ASN CA C -3.521 -5.798 -5.936 1.00 . A A . 100 ASN CA 1 1
9 15804 1 1 100 ASN CB C -3.731 -4.503 -6.726 1.00 . A A . 100 ASN CB 1 1
9 15805 1 1 100 ASN CG C -3.857 -3.290 -5.824 1.00 . A A . 100 ASN CG 1 1
9 15806 1 1 100 ASN H H -1.593 -5.051 -5.479 1.00 . A A . 100 ASN H 1 1
9 15807 1 1 100 ASN HA H -4.248 -5.846 -5.141 1.00 . A A . 100 ASN HA 1 1
9 15808 1 1 100 ASN HB2 H -2.890 -4.350 -7.385 1.00 . A A . 100 ASN HB2 1 1
9 15809 1 1 100 ASN HB3 H -4.634 -4.589 -7.312 1.00 . A A . 100 ASN HB3 1 1
9 15810 1 1 100 ASN HD21 H -5.802 -3.633 -5.591 1.00 . A A . 100 ASN HD21 1 1
9 15811 1 1 100 ASN HD22 H -5.177 -2.256 -4.757 1.00 . A A . 100 ASN HD22 1 1
9 15812 1 1 100 ASN N N -2.194 -5.811 -5.330 1.00 . A A . 100 ASN N 1 1
9 15813 1 1 100 ASN ND2 N -5.067 -3.034 -5.341 1.00 . A A . 100 ASN ND2 1 1
9 15814 1 1 100 ASN O O -4.836 -7.472 -7.048 1.00 . A A . 100 ASN O 1 1
9 15815 1 1 100 ASN OD1 O -2.877 -2.591 -5.563 1.00 . A A . 100 ASN OD1 1 1
9 15816 1 1 101 GLU C C -2.942 -9.941 -7.539 1.00 . A A . 101 GLU C 1 1
9 15817 1 1 101 GLU CA C -2.666 -8.649 -8.309 1.00 . A A . 101 GLU CA 1 1
9 15818 1 1 101 GLU CB C -1.353 -8.771 -9.081 1.00 . A A . 101 GLU CB 1 1
9 15819 1 1 101 GLU CD C -0.985 -9.101 -11.561 1.00 . A A . 101 GLU CD 1 1
9 15820 1 1 101 GLU CG C -1.398 -8.139 -10.464 1.00 . A A . 101 GLU CG 1 1
9 15821 1 1 101 GLU H H -1.752 -7.081 -7.220 1.00 . A A . 101 GLU H 1 1
9 15822 1 1 101 GLU HA H -3.471 -8.486 -9.010 1.00 . A A . 101 GLU HA 1 1
9 15823 1 1 101 GLU HB2 H -0.569 -8.290 -8.515 1.00 . A A . 101 GLU HB2 1 1
9 15824 1 1 101 GLU HB3 H -1.110 -9.819 -9.195 1.00 . A A . 101 GLU HB3 1 1
9 15825 1 1 101 GLU HG2 H -2.407 -7.808 -10.660 1.00 . A A . 101 GLU HG2 1 1
9 15826 1 1 101 GLU HG3 H -0.731 -7.290 -10.480 1.00 . A A . 101 GLU HG3 1 1
9 15827 1 1 101 GLU N N -2.617 -7.498 -7.413 1.00 . A A . 101 GLU N 1 1
9 15828 1 1 101 GLU O O -3.350 -10.945 -8.124 1.00 . A A . 101 GLU O 1 1
9 15829 1 1 101 GLU OE1 O 0.214 -9.450 -11.625 1.00 . A A . 101 GLU OE1 1 1
9 15830 1 1 101 GLU OE2 O -1.858 -9.508 -12.355 1.00 . A A . 101 GLU OE2 1 1
9 15831 1 1 102 ALA C C -4.411 -11.316 -5.111 1.00 . A A . 102 ALA C 1 1
9 15832 1 1 102 ALA CA C -2.927 -11.087 -5.392 1.00 . A A . 102 ALA CA 1 1
9 15833 1 1 102 ALA CB C -2.160 -10.947 -4.085 1.00 . A A . 102 ALA CB 1 1
9 15834 1 1 102 ALA H H -2.379 -9.088 -5.819 1.00 . A A . 102 ALA H 1 1
9 15835 1 1 102 ALA HA H -2.536 -11.945 -5.918 1.00 . A A . 102 ALA HA 1 1
9 15836 1 1 102 ALA HB1 H -1.110 -11.134 -4.263 1.00 . A A . 102 ALA HB1 1 1
9 15837 1 1 102 ALA HB2 H -2.536 -11.662 -3.369 1.00 . A A . 102 ALA HB2 1 1
9 15838 1 1 102 ALA HB3 H -2.286 -9.947 -3.698 1.00 . A A . 102 ALA HB3 1 1
9 15839 1 1 102 ALA N N -2.710 -9.913 -6.229 1.00 . A A . 102 ALA N 1 1
9 15840 1 1 102 ALA O O -5.022 -12.232 -5.660 1.00 . A A . 102 ALA O 1 1
9 15841 1 1 103 LEU C C -7.275 -9.690 -4.689 1.00 . A A . 103 LEU C 1 1
9 15842 1 1 103 LEU CA C -6.385 -10.614 -3.862 1.00 . A A . 103 LEU CA 1 1
9 15843 1 1 103 LEU CB C -6.556 -10.296 -2.377 1.00 . A A . 103 LEU CB 1 1
9 15844 1 1 103 LEU CD1 C -7.793 -10.642 -0.228 1.00 . A A . 103 LEU CD1 1 1
9 15845 1 1 103 LEU CD2 C -9.061 -10.179 -2.335 1.00 . A A . 103 LEU CD2 1 1
9 15846 1 1 103 LEU CG C -7.831 -10.845 -1.735 1.00 . A A . 103 LEU CG 1 1
9 15847 1 1 103 LEU H H -4.435 -9.788 -3.821 1.00 . A A . 103 LEU H 1 1
9 15848 1 1 103 LEU HA H -6.685 -11.635 -4.037 1.00 . A A . 103 LEU HA 1 1
9 15849 1 1 103 LEU HB2 H -5.707 -10.701 -1.846 1.00 . A A . 103 LEU HB2 1 1
9 15850 1 1 103 LEU HB3 H -6.555 -9.223 -2.259 1.00 . A A . 103 LEU HB3 1 1
9 15851 1 1 103 LEU HD11 H -8.561 -9.942 0.063 1.00 . A A . 103 LEU HD11 1 1
9 15852 1 1 103 LEU HD12 H -6.826 -10.256 0.060 1.00 . A A . 103 LEU HD12 1 1
9 15853 1 1 103 LEU HD13 H -7.963 -11.588 0.266 1.00 . A A . 103 LEU HD13 1 1
9 15854 1 1 103 LEU HD21 H -9.935 -10.452 -1.760 1.00 . A A . 103 LEU HD21 1 1
9 15855 1 1 103 LEU HD22 H -9.187 -10.507 -3.356 1.00 . A A . 103 LEU HD22 1 1
9 15856 1 1 103 LEU HD23 H -8.937 -9.107 -2.315 1.00 . A A . 103 LEU HD23 1 1
9 15857 1 1 103 LEU HG H -7.898 -11.906 -1.929 1.00 . A A . 103 LEU HG 1 1
9 15858 1 1 103 LEU N N -4.978 -10.490 -4.235 1.00 . A A . 103 LEU N 1 1
9 15859 1 1 103 LEU O O -8.222 -10.139 -5.331 1.00 . A A . 103 LEU O 1 1
9 15860 1 1 104 VAL C C -8.000 -7.819 -6.833 1.00 . A A . 104 VAL C 1 1
9 15861 1 1 104 VAL CA C -7.757 -7.401 -5.382 1.00 . A A . 104 VAL CA 1 1
9 15862 1 1 104 VAL CB C -7.066 -6.022 -5.363 1.00 . A A . 104 VAL CB 1 1
9 15863 1 1 104 VAL CG1 C -8.001 -4.947 -5.896 1.00 . A A . 104 VAL CG1 1 1
9 15864 1 1 104 VAL CG2 C -6.595 -5.681 -3.955 1.00 . A A . 104 VAL CG2 1 1
9 15865 1 1 104 VAL H H -6.217 -8.102 -4.108 1.00 . A A . 104 VAL H 1 1
9 15866 1 1 104 VAL HA H -8.711 -7.304 -4.886 1.00 . A A . 104 VAL HA 1 1
9 15867 1 1 104 VAL HB H -6.200 -6.067 -6.007 1.00 . A A . 104 VAL HB 1 1
9 15868 1 1 104 VAL HG11 H -8.814 -5.410 -6.434 1.00 . A A . 104 VAL HG11 1 1
9 15869 1 1 104 VAL HG12 H -7.455 -4.295 -6.561 1.00 . A A . 104 VAL HG12 1 1
9 15870 1 1 104 VAL HG13 H -8.396 -4.373 -5.072 1.00 . A A . 104 VAL HG13 1 1
9 15871 1 1 104 VAL HG21 H -7.308 -6.054 -3.235 1.00 . A A . 104 VAL HG21 1 1
9 15872 1 1 104 VAL HG22 H -6.508 -4.608 -3.854 1.00 . A A . 104 VAL HG22 1 1
9 15873 1 1 104 VAL HG23 H -5.633 -6.137 -3.776 1.00 . A A . 104 VAL HG23 1 1
9 15874 1 1 104 VAL N N -6.975 -8.397 -4.650 1.00 . A A . 104 VAL N 1 1
9 15875 1 1 104 VAL O O -8.985 -7.409 -7.447 1.00 . A A . 104 VAL O 1 1
9 15876 1 1 105 ARG C C -8.329 -10.157 -8.884 1.00 . A A . 105 ARG C 1 1
9 15877 1 1 105 ARG CA C -7.228 -9.105 -8.753 1.00 . A A . 105 ARG CA 1 1
9 15878 1 1 105 ARG CB C -5.896 -9.679 -9.243 1.00 . A A . 105 ARG CB 1 1
9 15879 1 1 105 ARG CD C -6.110 -9.798 -11.745 1.00 . A A . 105 ARG CD 1 1
9 15880 1 1 105 ARG CG C -5.439 -9.100 -10.572 1.00 . A A . 105 ARG CG 1 1
9 15881 1 1 105 ARG CZ C -5.646 -10.112 -14.145 1.00 . A A . 105 ARG CZ 1 1
9 15882 1 1 105 ARG H H -6.338 -8.930 -6.839 1.00 . A A . 105 ARG H 1 1
9 15883 1 1 105 ARG HA H -7.488 -8.256 -9.366 1.00 . A A . 105 ARG HA 1 1
9 15884 1 1 105 ARG HB2 H -5.138 -9.473 -8.505 1.00 . A A . 105 ARG HB2 1 1
9 15885 1 1 105 ARG HB3 H -5.996 -10.748 -9.357 1.00 . A A . 105 ARG HB3 1 1
9 15886 1 1 105 ARG HD2 H -6.001 -10.865 -11.620 1.00 . A A . 105 ARG HD2 1 1
9 15887 1 1 105 ARG HD3 H -7.158 -9.541 -11.750 1.00 . A A . 105 ARG HD3 1 1
9 15888 1 1 105 ARG HE H -4.998 -8.577 -13.046 1.00 . A A . 105 ARG HE 1 1
9 15889 1 1 105 ARG HG2 H -5.690 -8.050 -10.601 1.00 . A A . 105 ARG HG2 1 1
9 15890 1 1 105 ARG HG3 H -4.369 -9.218 -10.655 1.00 . A A . 105 ARG HG3 1 1
9 15891 1 1 105 ARG HH11 H -6.775 -11.570 -13.314 1.00 . A A . 105 ARG HH11 1 1
9 15892 1 1 105 ARG HH12 H -6.435 -11.765 -14.999 1.00 . A A . 105 ARG HH12 1 1
9 15893 1 1 105 ARG HH21 H -4.552 -8.832 -15.263 1.00 . A A . 105 ARG HH21 1 1
9 15894 1 1 105 ARG HH22 H -5.172 -10.211 -16.107 1.00 . A A . 105 ARG HH22 1 1
9 15895 1 1 105 ARG N N -7.103 -8.636 -7.375 1.00 . A A . 105 ARG N 1 1
9 15896 1 1 105 ARG NE N -5.519 -9.407 -13.023 1.00 . A A . 105 ARG NE 1 1
9 15897 1 1 105 ARG NH1 N -6.342 -11.242 -14.153 1.00 . A A . 105 ARG NH1 1 1
9 15898 1 1 105 ARG NH2 N -5.077 -9.683 -15.264 1.00 . A A . 105 ARG NH2 1 1
9 15899 1 1 105 ARG O O -8.778 -10.462 -9.989 1.00 . A A . 105 ARG O 1 1
9 15900 1 1 106 GLN C C -11.191 -11.120 -7.963 1.00 . A A . 106 GLN C 1 1
9 15901 1 1 106 GLN CA C -9.805 -11.729 -7.744 1.00 . A A . 106 GLN CA 1 1
9 15902 1 1 106 GLN CB C -9.780 -12.498 -6.422 1.00 . A A . 106 GLN CB 1 1
9 15903 1 1 106 GLN CD C -9.364 -14.894 -7.099 1.00 . A A . 106 GLN CD 1 1
9 15904 1 1 106 GLN CG C -10.354 -13.901 -6.525 1.00 . A A . 106 GLN CG 1 1
9 15905 1 1 106 GLN H H -8.363 -10.430 -6.902 1.00 . A A . 106 GLN H 1 1
9 15906 1 1 106 GLN HA H -9.598 -12.417 -8.550 1.00 . A A . 106 GLN HA 1 1
9 15907 1 1 106 GLN HB2 H -8.758 -12.574 -6.082 1.00 . A A . 106 GLN HB2 1 1
9 15908 1 1 106 GLN HB3 H -10.354 -11.949 -5.690 1.00 . A A . 106 GLN HB3 1 1
9 15909 1 1 106 GLN HE21 H -9.935 -16.264 -5.777 1.00 . A A . 106 GLN HE21 1 1
9 15910 1 1 106 GLN HE22 H -8.697 -16.755 -6.877 1.00 . A A . 106 GLN HE22 1 1
9 15911 1 1 106 GLN HG2 H -10.643 -14.231 -5.539 1.00 . A A . 106 GLN HG2 1 1
9 15912 1 1 106 GLN HG3 H -11.226 -13.872 -7.163 1.00 . A A . 106 GLN HG3 1 1
9 15913 1 1 106 GLN N N -8.759 -10.711 -7.752 1.00 . A A . 106 GLN N 1 1
9 15914 1 1 106 GLN NE2 N -9.328 -16.091 -6.527 1.00 . A A . 106 GLN NE2 1 1
9 15915 1 1 106 GLN O O -12.199 -11.824 -7.897 1.00 . A A . 106 GLN O 1 1
9 15916 1 1 106 GLN OE1 O -8.639 -14.590 -8.046 1.00 . A A . 106 GLN OE1 1 1
9 15917 1 1 107 GLY C C -13.063 -8.456 -7.228 1.00 . A A . 107 GLY C 1 1
9 15918 1 1 107 GLY CA C -12.517 -9.159 -8.459 1.00 . A A . 107 GLY CA 1 1
9 15919 1 1 107 GLY H H -10.418 -9.297 -8.275 1.00 . A A . 107 GLY H 1 1
9 15920 1 1 107 GLY HA2 H -12.394 -8.432 -9.247 1.00 . A A . 107 GLY HA2 1 1
9 15921 1 1 107 GLY HA3 H -13.234 -9.900 -8.782 1.00 . A A . 107 GLY HA3 1 1
9 15922 1 1 107 GLY N N -11.244 -9.816 -8.230 1.00 . A A . 107 GLY N 1 1
9 15923 1 1 107 GLY O O -14.175 -7.930 -7.258 1.00 . A A . 107 GLY O 1 1
9 15924 1 1 108 LEU C C -13.935 -8.513 -4.353 1.00 . A A . 108 LEU C 1 1
9 15925 1 1 108 LEU CA C -12.716 -7.798 -4.916 1.00 . A A . 108 LEU CA 1 1
9 15926 1 1 108 LEU CB C -13.008 -6.317 -5.178 1.00 . A A . 108 LEU CB 1 1
9 15927 1 1 108 LEU CD1 C -12.243 -3.927 -5.158 1.00 . A A . 108 LEU CD1 1 1
9 15928 1 1 108 LEU CD2 C -11.105 -5.600 -3.686 1.00 . A A . 108 LEU CD2 1 1
9 15929 1 1 108 LEU CG C -11.805 -5.377 -5.023 1.00 . A A . 108 LEU CG 1 1
9 15930 1 1 108 LEU H H -11.422 -8.877 -6.162 1.00 . A A . 108 LEU H 1 1
9 15931 1 1 108 LEU HA H -11.908 -7.880 -4.208 1.00 . A A . 108 LEU HA 1 1
9 15932 1 1 108 LEU HB2 H -13.382 -6.220 -6.187 1.00 . A A . 108 LEU HB2 1 1
9 15933 1 1 108 LEU HB3 H -13.779 -5.996 -4.500 1.00 . A A . 108 LEU HB3 1 1
9 15934 1 1 108 LEU HD11 H -13.280 -3.837 -4.870 1.00 . A A . 108 LEU HD11 1 1
9 15935 1 1 108 LEU HD12 H -12.124 -3.610 -6.184 1.00 . A A . 108 LEU HD12 1 1
9 15936 1 1 108 LEU HD13 H -11.635 -3.306 -4.517 1.00 . A A . 108 LEU HD13 1 1
9 15937 1 1 108 LEU HD21 H -11.827 -5.547 -2.887 1.00 . A A . 108 LEU HD21 1 1
9 15938 1 1 108 LEU HD22 H -10.354 -4.839 -3.542 1.00 . A A . 108 LEU HD22 1 1
9 15939 1 1 108 LEU HD23 H -10.633 -6.573 -3.680 1.00 . A A . 108 LEU HD23 1 1
9 15940 1 1 108 LEU HG H -11.095 -5.584 -5.811 1.00 . A A . 108 LEU HG 1 1
9 15941 1 1 108 LEU N N -12.290 -8.443 -6.143 1.00 . A A . 108 LEU N 1 1
9 15942 1 1 108 LEU O O -15.065 -8.043 -4.482 1.00 . A A . 108 LEU O 1 1
9 15943 1 1 109 ALA C C -14.189 -11.793 -2.610 1.00 . A A . 109 ALA C 1 1
9 15944 1 1 109 ALA CA C -14.751 -10.492 -3.172 1.00 . A A . 109 ALA CA 1 1
9 15945 1 1 109 ALA CB C -15.803 -10.800 -4.230 1.00 . A A . 109 ALA CB 1 1
9 15946 1 1 109 ALA H H -12.761 -9.991 -3.687 1.00 . A A . 109 ALA H 1 1
9 15947 1 1 109 ALA HA H -15.221 -9.933 -2.376 1.00 . A A . 109 ALA HA 1 1
9 15948 1 1 109 ALA HB1 H -16.557 -11.447 -3.808 1.00 . A A . 109 ALA HB1 1 1
9 15949 1 1 109 ALA HB2 H -15.335 -11.294 -5.068 1.00 . A A . 109 ALA HB2 1 1
9 15950 1 1 109 ALA HB3 H -16.262 -9.881 -4.563 1.00 . A A . 109 ALA HB3 1 1
9 15951 1 1 109 ALA N N -13.689 -9.673 -3.744 1.00 . A A . 109 ALA N 1 1
9 15952 1 1 109 ALA O O -13.868 -12.711 -3.364 1.00 . A A . 109 ALA O 1 1
9 15953 1 1 110 LYS C C -13.865 -13.065 0.852 1.00 . A A . 110 LYS C 1 1
9 15954 1 1 110 LYS CA C -13.547 -13.069 -0.641 1.00 . A A . 110 LYS CA 1 1
9 15955 1 1 110 LYS CB C -12.034 -13.170 -0.851 1.00 . A A . 110 LYS CB 1 1
9 15956 1 1 110 LYS CD C -10.464 -14.696 -2.099 1.00 . A A . 110 LYS CD 1 1
9 15957 1 1 110 LYS CE C -9.321 -14.284 -3.014 1.00 . A A . 110 LYS CE 1 1
9 15958 1 1 110 LYS CG C -11.641 -13.737 -2.208 1.00 . A A . 110 LYS CG 1 1
9 15959 1 1 110 LYS H H -14.348 -11.110 -0.735 1.00 . A A . 110 LYS H 1 1
9 15960 1 1 110 LYS HA H -14.022 -13.926 -1.094 1.00 . A A . 110 LYS HA 1 1
9 15961 1 1 110 LYS HB2 H -11.602 -12.184 -0.758 1.00 . A A . 110 LYS HB2 1 1
9 15962 1 1 110 LYS HB3 H -11.618 -13.808 -0.084 1.00 . A A . 110 LYS HB3 1 1
9 15963 1 1 110 LYS HD2 H -10.110 -14.703 -1.079 1.00 . A A . 110 LYS HD2 1 1
9 15964 1 1 110 LYS HD3 H -10.795 -15.687 -2.374 1.00 . A A . 110 LYS HD3 1 1
9 15965 1 1 110 LYS HE2 H -9.464 -14.751 -3.977 1.00 . A A . 110 LYS HE2 1 1
9 15966 1 1 110 LYS HE3 H -9.338 -13.210 -3.129 1.00 . A A . 110 LYS HE3 1 1
9 15967 1 1 110 LYS HG2 H -12.485 -14.268 -2.622 1.00 . A A . 110 LYS HG2 1 1
9 15968 1 1 110 LYS HG3 H -11.371 -12.920 -2.863 1.00 . A A . 110 LYS HG3 1 1
9 15969 1 1 110 LYS HZ1 H -7.556 -13.897 -1.967 1.00 . A A . 110 LYS HZ1 1 1
9 15970 1 1 110 LYS HZ2 H -7.369 -14.990 -3.243 1.00 . A A . 110 LYS HZ2 1 1
9 15971 1 1 110 LYS HZ3 H -8.112 -15.486 -1.807 1.00 . A A . 110 LYS HZ3 1 1
9 15972 1 1 110 LYS N N -14.071 -11.871 -1.288 1.00 . A A . 110 LYS N 1 1
9 15973 1 1 110 LYS NZ N -7.998 -14.694 -2.470 1.00 . A A . 110 LYS NZ 1 1
9 15974 1 1 110 LYS O O -14.772 -12.310 1.260 1.00 . A A . 110 LYS O 1 1
9 15975 1 1 110 LYS OXT O -13.206 -13.817 1.599 1.00 . A A . 110 LYS OXT 1 1
10 15976 1 1 1 ALA C C 19.257 12.535 -25.784 1.00 . A A . 1 ALA C 1 1
10 15977 1 1 1 ALA CA C 19.425 12.554 -27.301 1.00 . A A . 1 ALA CA 1 1
10 15978 1 1 1 ALA CB C 20.776 13.145 -27.677 1.00 . A A . 1 ALA CB 1 1
10 15979 1 1 1 ALA H1 H 17.447 13.099 -27.448 1.00 . A A . 1 ALA H1 1 1
10 15980 1 1 1 ALA H2 H 18.285 13.027 -28.945 1.00 . A A . 1 ALA H2 1 1
10 15981 1 1 1 ALA H3 H 18.560 14.333 -27.866 1.00 . A A . 1 ALA H3 1 1
10 15982 1 1 1 ALA HA H 19.390 11.539 -27.668 1.00 . A A . 1 ALA HA 1 1
10 15983 1 1 1 ALA HB1 H 20.681 13.703 -28.598 1.00 . A A . 1 ALA HB1 1 1
10 15984 1 1 1 ALA HB2 H 21.493 12.348 -27.810 1.00 . A A . 1 ALA HB2 1 1
10 15985 1 1 1 ALA HB3 H 21.113 13.805 -26.890 1.00 . A A . 1 ALA HB3 1 1
10 15986 1 1 1 ALA N N 18.330 13.323 -27.948 1.00 . A A . 1 ALA N 1 1
10 15987 1 1 1 ALA O O 20.146 12.955 -25.044 1.00 . A A . 1 ALA O 1 1
10 15988 1 1 2 THR C C 17.196 10.625 -23.541 1.00 . A A . 2 THR C 1 1
10 15989 1 1 2 THR CA C 17.823 11.969 -23.902 1.00 . A A . 2 THR CA 1 1
10 15990 1 1 2 THR CB C 16.890 13.107 -23.488 1.00 . A A . 2 THR CB 1 1
10 15991 1 1 2 THR CG2 C 17.539 14.473 -23.567 1.00 . A A . 2 THR CG2 1 1
10 15992 1 1 2 THR H H 17.439 11.724 -25.968 1.00 . A A . 2 THR H 1 1
10 15993 1 1 2 THR HA H 18.758 12.069 -23.370 1.00 . A A . 2 THR HA 1 1
10 15994 1 1 2 THR HB H 16.577 12.949 -22.465 1.00 . A A . 2 THR HB 1 1
10 15995 1 1 2 THR HG1 H 15.996 13.144 -25.230 1.00 . A A . 2 THR HG1 1 1
10 15996 1 1 2 THR HG21 H 18.345 14.531 -22.852 1.00 . A A . 2 THR HG21 1 1
10 15997 1 1 2 THR HG22 H 16.805 15.233 -23.344 1.00 . A A . 2 THR HG22 1 1
10 15998 1 1 2 THR HG23 H 17.929 14.628 -24.562 1.00 . A A . 2 THR HG23 1 1
10 15999 1 1 2 THR N N 18.109 12.043 -25.329 1.00 . A A . 2 THR N 1 1
10 16000 1 1 2 THR O O 16.212 10.206 -24.150 1.00 . A A . 2 THR O 1 1
10 16001 1 1 2 THR OG1 O 15.734 13.132 -24.306 1.00 . A A . 2 THR OG1 1 1
10 16002 1 1 3 SER C C 16.376 8.814 -20.876 1.00 . A A . 3 SER C 1 1
10 16003 1 1 3 SER CA C 17.267 8.662 -22.106 1.00 . A A . 3 SER CA 1 1
10 16004 1 1 3 SER CB C 18.429 7.718 -21.793 1.00 . A A . 3 SER CB 1 1
10 16005 1 1 3 SER H H 18.552 10.344 -22.099 1.00 . A A . 3 SER H 1 1
10 16006 1 1 3 SER HA H 16.681 8.242 -22.910 1.00 . A A . 3 SER HA 1 1
10 16007 1 1 3 SER HB2 H 18.902 7.415 -22.715 1.00 . A A . 3 SER HB2 1 1
10 16008 1 1 3 SER HB3 H 19.150 8.231 -21.172 1.00 . A A . 3 SER HB3 1 1
10 16009 1 1 3 SER HG H 18.720 5.973 -20.953 1.00 . A A . 3 SER HG 1 1
10 16010 1 1 3 SER N N 17.771 9.957 -22.548 1.00 . A A . 3 SER N 1 1
10 16011 1 1 3 SER O O 16.564 9.728 -20.072 1.00 . A A . 3 SER O 1 1
10 16012 1 1 3 SER OG O 17.979 6.561 -21.111 1.00 . A A . 3 SER OG 1 1
10 16013 1 1 4 THR C C 15.233 7.741 -18.293 1.00 . A A . 4 THR C 1 1
10 16014 1 1 4 THR CA C 14.489 7.952 -19.607 1.00 . A A . 4 THR CA 1 1
10 16015 1 1 4 THR CB C 13.405 6.884 -19.769 1.00 . A A . 4 THR CB 1 1
10 16016 1 1 4 THR CG2 C 13.959 5.518 -20.113 1.00 . A A . 4 THR CG2 1 1
10 16017 1 1 4 THR H H 15.308 7.212 -21.413 1.00 . A A . 4 THR H 1 1
10 16018 1 1 4 THR HA H 14.021 8.925 -19.591 1.00 . A A . 4 THR HA 1 1
10 16019 1 1 4 THR HB H 12.738 7.181 -20.566 1.00 . A A . 4 THR HB 1 1
10 16020 1 1 4 THR HG1 H 12.140 7.555 -18.433 1.00 . A A . 4 THR HG1 1 1
10 16021 1 1 4 THR HG21 H 13.194 4.771 -19.966 1.00 . A A . 4 THR HG21 1 1
10 16022 1 1 4 THR HG22 H 14.801 5.300 -19.473 1.00 . A A . 4 THR HG22 1 1
10 16023 1 1 4 THR HG23 H 14.279 5.508 -21.145 1.00 . A A . 4 THR HG23 1 1
10 16024 1 1 4 THR N N 15.408 7.916 -20.738 1.00 . A A . 4 THR N 1 1
10 16025 1 1 4 THR O O 16.207 6.992 -18.233 1.00 . A A . 4 THR O 1 1
10 16026 1 1 4 THR OG1 O 12.649 6.753 -18.580 1.00 . A A . 4 THR OG1 1 1
10 16027 1 1 5 LYS C C 14.680 7.244 -15.080 1.00 . A A . 5 LYS C 1 1
10 16028 1 1 5 LYS CA C 15.390 8.296 -15.928 1.00 . A A . 5 LYS CA 1 1
10 16029 1 1 5 LYS CB C 15.369 9.650 -15.212 1.00 . A A . 5 LYS CB 1 1
10 16030 1 1 5 LYS CD C 17.320 9.562 -13.632 1.00 . A A . 5 LYS CD 1 1
10 16031 1 1 5 LYS CE C 16.680 10.146 -12.383 1.00 . A A . 5 LYS CE 1 1
10 16032 1 1 5 LYS CG C 16.753 10.191 -14.894 1.00 . A A . 5 LYS CG 1 1
10 16033 1 1 5 LYS H H 13.988 8.991 -17.352 1.00 . A A . 5 LYS H 1 1
10 16034 1 1 5 LYS HA H 16.416 7.991 -16.072 1.00 . A A . 5 LYS HA 1 1
10 16035 1 1 5 LYS HB2 H 14.861 10.367 -15.841 1.00 . A A . 5 LYS HB2 1 1
10 16036 1 1 5 LYS HB3 H 14.823 9.548 -14.286 1.00 . A A . 5 LYS HB3 1 1
10 16037 1 1 5 LYS HD2 H 17.136 8.498 -13.655 1.00 . A A . 5 LYS HD2 1 1
10 16038 1 1 5 LYS HD3 H 18.385 9.744 -13.598 1.00 . A A . 5 LYS HD3 1 1
10 16039 1 1 5 LYS HE2 H 16.890 11.204 -12.347 1.00 . A A . 5 LYS HE2 1 1
10 16040 1 1 5 LYS HE3 H 15.612 9.993 -12.436 1.00 . A A . 5 LYS HE3 1 1
10 16041 1 1 5 LYS HG2 H 17.413 9.973 -15.721 1.00 . A A . 5 LYS HG2 1 1
10 16042 1 1 5 LYS HG3 H 16.687 11.260 -14.756 1.00 . A A . 5 LYS HG3 1 1
10 16043 1 1 5 LYS HZ1 H 17.570 8.560 -11.356 1.00 . A A . 5 LYS HZ1 1 1
10 16044 1 1 5 LYS HZ2 H 16.438 9.419 -10.440 1.00 . A A . 5 LYS HZ2 1 1
10 16045 1 1 5 LYS HZ3 H 17.964 10.085 -10.737 1.00 . A A . 5 LYS HZ3 1 1
10 16046 1 1 5 LYS N N 14.768 8.410 -17.241 1.00 . A A . 5 LYS N 1 1
10 16047 1 1 5 LYS NZ N 17.200 9.508 -11.141 1.00 . A A . 5 LYS NZ 1 1
10 16048 1 1 5 LYS O O 13.570 7.466 -14.597 1.00 . A A . 5 LYS O 1 1
10 16049 1 1 6 LYS C C 15.368 4.981 -12.713 1.00 . A A . 6 LYS C 1 1
10 16050 1 1 6 LYS CA C 14.762 5.010 -14.113 1.00 . A A . 6 LYS CA 1 1
10 16051 1 1 6 LYS CB C 14.991 3.669 -14.815 1.00 . A A . 6 LYS CB 1 1
10 16052 1 1 6 LYS CD C 13.877 1.418 -14.973 1.00 . A A . 6 LYS CD 1 1
10 16053 1 1 6 LYS CE C 13.609 0.683 -16.277 1.00 . A A . 6 LYS CE 1 1
10 16054 1 1 6 LYS CG C 13.706 2.922 -15.135 1.00 . A A . 6 LYS CG 1 1
10 16055 1 1 6 LYS H H 16.212 5.979 -15.313 1.00 . A A . 6 LYS H 1 1
10 16056 1 1 6 LYS HA H 13.699 5.185 -14.029 1.00 . A A . 6 LYS HA 1 1
10 16057 1 1 6 LYS HB2 H 15.518 3.846 -15.742 1.00 . A A . 6 LYS HB2 1 1
10 16058 1 1 6 LYS HB3 H 15.600 3.041 -14.181 1.00 . A A . 6 LYS HB3 1 1
10 16059 1 1 6 LYS HD2 H 14.889 1.211 -14.659 1.00 . A A . 6 LYS HD2 1 1
10 16060 1 1 6 LYS HD3 H 13.186 1.066 -14.223 1.00 . A A . 6 LYS HD3 1 1
10 16061 1 1 6 LYS HE2 H 13.332 -0.336 -16.051 1.00 . A A . 6 LYS HE2 1 1
10 16062 1 1 6 LYS HE3 H 12.793 1.170 -16.790 1.00 . A A . 6 LYS HE3 1 1
10 16063 1 1 6 LYS HG2 H 12.931 3.258 -14.463 1.00 . A A . 6 LYS HG2 1 1
10 16064 1 1 6 LYS HG3 H 13.420 3.137 -16.154 1.00 . A A . 6 LYS HG3 1 1
10 16065 1 1 6 LYS HZ1 H 15.231 1.620 -17.201 1.00 . A A . 6 LYS HZ1 1 1
10 16066 1 1 6 LYS HZ2 H 14.529 0.394 -18.131 1.00 . A A . 6 LYS HZ2 1 1
10 16067 1 1 6 LYS HZ3 H 15.509 -0.002 -16.810 1.00 . A A . 6 LYS HZ3 1 1
10 16068 1 1 6 LYS N N 15.329 6.097 -14.904 1.00 . A A . 6 LYS N 1 1
10 16069 1 1 6 LYS NZ N 14.802 0.673 -17.168 1.00 . A A . 6 LYS NZ 1 1
10 16070 1 1 6 LYS O O 16.586 5.041 -12.553 1.00 . A A . 6 LYS O 1 1
10 16071 1 1 7 LEU C C 15.505 3.477 -9.958 1.00 . A A . 7 LEU C 1 1
10 16072 1 1 7 LEU CA C 14.959 4.855 -10.319 1.00 . A A . 7 LEU CA 1 1
10 16073 1 1 7 LEU CB C 13.807 5.225 -9.377 1.00 . A A . 7 LEU CB 1 1
10 16074 1 1 7 LEU CD1 C 15.044 6.837 -7.910 1.00 . A A . 7 LEU CD1 1 1
10 16075 1 1 7 LEU CD2 C 13.901 7.656 -9.979 1.00 . A A . 7 LEU CD2 1 1
10 16076 1 1 7 LEU CG C 13.851 6.654 -8.834 1.00 . A A . 7 LEU CG 1 1
10 16077 1 1 7 LEU H H 13.548 4.848 -11.897 1.00 . A A . 7 LEU H 1 1
10 16078 1 1 7 LEU HA H 15.748 5.582 -10.208 1.00 . A A . 7 LEU HA 1 1
10 16079 1 1 7 LEU HB2 H 12.878 5.092 -9.912 1.00 . A A . 7 LEU HB2 1 1
10 16080 1 1 7 LEU HB3 H 13.821 4.545 -8.539 1.00 . A A . 7 LEU HB3 1 1
10 16081 1 1 7 LEU HD11 H 15.821 6.141 -8.185 1.00 . A A . 7 LEU HD11 1 1
10 16082 1 1 7 LEU HD12 H 14.739 6.653 -6.889 1.00 . A A . 7 LEU HD12 1 1
10 16083 1 1 7 LEU HD13 H 15.415 7.847 -7.996 1.00 . A A . 7 LEU HD13 1 1
10 16084 1 1 7 LEU HD21 H 14.545 7.277 -10.760 1.00 . A A . 7 LEU HD21 1 1
10 16085 1 1 7 LEU HD22 H 14.291 8.595 -9.616 1.00 . A A . 7 LEU HD22 1 1
10 16086 1 1 7 LEU HD23 H 12.906 7.805 -10.370 1.00 . A A . 7 LEU HD23 1 1
10 16087 1 1 7 LEU HG H 12.953 6.842 -8.263 1.00 . A A . 7 LEU HG 1 1
10 16088 1 1 7 LEU N N 14.508 4.891 -11.704 1.00 . A A . 7 LEU N 1 1
10 16089 1 1 7 LEU O O 15.055 2.461 -10.488 1.00 . A A . 7 LEU O 1 1
10 16090 1 1 8 HIS C C 16.154 1.429 -7.699 1.00 . A A . 8 HIS C 1 1
10 16091 1 1 8 HIS CA C 17.090 2.197 -8.625 1.00 . A A . 8 HIS CA 1 1
10 16092 1 1 8 HIS CB C 18.418 2.468 -7.917 1.00 . A A . 8 HIS CB 1 1
10 16093 1 1 8 HIS CD2 C 17.516 3.661 -5.799 1.00 . A A . 8 HIS CD2 1 1
10 16094 1 1 8 HIS CE1 C 18.849 5.401 -5.819 1.00 . A A . 8 HIS CE1 1 1
10 16095 1 1 8 HIS CG C 18.335 3.535 -6.870 1.00 . A A . 8 HIS CG 1 1
10 16096 1 1 8 HIS H H 16.797 4.294 -8.670 1.00 . A A . 8 HIS H 1 1
10 16097 1 1 8 HIS HA H 17.276 1.600 -9.505 1.00 . A A . 8 HIS HA 1 1
10 16098 1 1 8 HIS HB2 H 18.756 1.560 -7.439 1.00 . A A . 8 HIS HB2 1 1
10 16099 1 1 8 HIS HB3 H 19.152 2.777 -8.649 1.00 . A A . 8 HIS HB3 1 1
10 16100 1 1 8 HIS HD1 H 19.862 4.839 -7.507 1.00 . A A . 8 HIS HD1 1 1
10 16101 1 1 8 HIS HD2 H 16.740 2.971 -5.500 1.00 . A A . 8 HIS HD2 1 1
10 16102 1 1 8 HIS HE1 H 19.328 6.333 -5.554 1.00 . A A . 8 HIS HE1 1 1
10 16103 1 1 8 HIS HE2 H 17.368 5.233 -4.415 1.00 . A A . 8 HIS HE2 1 1
10 16104 1 1 8 HIS N N 16.481 3.451 -9.056 1.00 . A A . 8 HIS N 1 1
10 16105 1 1 8 HIS ND1 N 19.157 4.642 -6.855 1.00 . A A . 8 HIS ND1 1 1
10 16106 1 1 8 HIS NE2 N 17.857 4.830 -5.162 1.00 . A A . 8 HIS NE2 1 1
10 16107 1 1 8 HIS O O 15.317 2.018 -7.018 1.00 . A A . 8 HIS O 1 1
10 16108 1 1 9 LYS C C 16.192 -1.109 -5.547 1.00 . A A . 9 LYS C 1 1
10 16109 1 1 9 LYS CA C 15.470 -0.744 -6.839 1.00 . A A . 9 LYS CA 1 1
10 16110 1 1 9 LYS CB C 15.079 -2.015 -7.593 1.00 . A A . 9 LYS CB 1 1
10 16111 1 1 9 LYS CD C 14.042 -2.599 -9.809 1.00 . A A . 9 LYS CD 1 1
10 16112 1 1 9 LYS CE C 14.489 -1.682 -10.939 1.00 . A A . 9 LYS CE 1 1
10 16113 1 1 9 LYS CG C 13.875 -1.835 -8.504 1.00 . A A . 9 LYS CG 1 1
10 16114 1 1 9 LYS H H 16.987 -0.304 -8.247 1.00 . A A . 9 LYS H 1 1
10 16115 1 1 9 LYS HA H 14.575 -0.193 -6.594 1.00 . A A . 9 LYS HA 1 1
10 16116 1 1 9 LYS HB2 H 15.915 -2.334 -8.197 1.00 . A A . 9 LYS HB2 1 1
10 16117 1 1 9 LYS HB3 H 14.847 -2.789 -6.877 1.00 . A A . 9 LYS HB3 1 1
10 16118 1 1 9 LYS HD2 H 14.784 -3.369 -9.671 1.00 . A A . 9 LYS HD2 1 1
10 16119 1 1 9 LYS HD3 H 13.095 -3.048 -10.076 1.00 . A A . 9 LYS HD3 1 1
10 16120 1 1 9 LYS HE2 H 14.723 -0.711 -10.530 1.00 . A A . 9 LYS HE2 1 1
10 16121 1 1 9 LYS HE3 H 15.372 -2.101 -11.397 1.00 . A A . 9 LYS HE3 1 1
10 16122 1 1 9 LYS HG2 H 12.993 -2.200 -7.997 1.00 . A A . 9 LYS HG2 1 1
10 16123 1 1 9 LYS HG3 H 13.755 -0.784 -8.724 1.00 . A A . 9 LYS HG3 1 1
10 16124 1 1 9 LYS HZ1 H 13.608 -2.181 -12.767 1.00 . A A . 9 LYS HZ1 1 1
10 16125 1 1 9 LYS HZ2 H 13.431 -0.553 -12.344 1.00 . A A . 9 LYS HZ2 1 1
10 16126 1 1 9 LYS HZ3 H 12.498 -1.733 -11.571 1.00 . A A . 9 LYS HZ3 1 1
10 16127 1 1 9 LYS N N 16.302 0.108 -7.680 1.00 . A A . 9 LYS N 1 1
10 16128 1 1 9 LYS NZ N 13.433 -1.526 -11.978 1.00 . A A . 9 LYS NZ 1 1
10 16129 1 1 9 LYS O O 17.324 -1.593 -5.569 1.00 . A A . 9 LYS O 1 1
10 16130 1 1 10 GLU C C 15.085 -1.927 -2.248 1.00 . A A . 10 GLU C 1 1
10 16131 1 1 10 GLU CA C 16.098 -1.182 -3.114 1.00 . A A . 10 GLU CA 1 1
10 16132 1 1 10 GLU CB C 16.543 0.105 -2.414 1.00 . A A . 10 GLU CB 1 1
10 16133 1 1 10 GLU CD C 18.616 1.424 -1.826 1.00 . A A . 10 GLU CD 1 1
10 16134 1 1 10 GLU CG C 17.971 0.054 -1.895 1.00 . A A . 10 GLU CG 1 1
10 16135 1 1 10 GLU H H 14.626 -0.491 -4.469 1.00 . A A . 10 GLU H 1 1
10 16136 1 1 10 GLU HA H 16.958 -1.816 -3.267 1.00 . A A . 10 GLU HA 1 1
10 16137 1 1 10 GLU HB2 H 16.467 0.925 -3.113 1.00 . A A . 10 GLU HB2 1 1
10 16138 1 1 10 GLU HB3 H 15.885 0.295 -1.579 1.00 . A A . 10 GLU HB3 1 1
10 16139 1 1 10 GLU HG2 H 17.964 -0.373 -0.903 1.00 . A A . 10 GLU HG2 1 1
10 16140 1 1 10 GLU HG3 H 18.557 -0.572 -2.551 1.00 . A A . 10 GLU HG3 1 1
10 16141 1 1 10 GLU N N 15.527 -0.877 -4.420 1.00 . A A . 10 GLU N 1 1
10 16142 1 1 10 GLU O O 13.880 -1.695 -2.352 1.00 . A A . 10 GLU O 1 1
10 16143 1 1 10 GLU OE1 O 17.875 2.430 -1.832 1.00 . A A . 10 GLU OE1 1 1
10 16144 1 1 10 GLU OE2 O 19.862 1.491 -1.766 1.00 . A A . 10 GLU OE2 1 1
10 16145 1 1 11 PRO C C 13.826 -2.713 0.396 1.00 . A A . 11 PRO C 1 1
10 16146 1 1 11 PRO CA C 14.676 -3.611 -0.496 1.00 . A A . 11 PRO CA 1 1
10 16147 1 1 11 PRO CB C 15.644 -4.451 0.349 1.00 . A A . 11 PRO CB 1 1
10 16148 1 1 11 PRO CD C 16.972 -3.183 -1.180 1.00 . A A . 11 PRO CD 1 1
10 16149 1 1 11 PRO CG C 16.976 -3.800 0.189 1.00 . A A . 11 PRO CG 1 1
10 16150 1 1 11 PRO HA H 14.030 -4.265 -1.063 1.00 . A A . 11 PRO HA 1 1
10 16151 1 1 11 PRO HB2 H 15.322 -4.441 1.382 1.00 . A A . 11 PRO HB2 1 1
10 16152 1 1 11 PRO HB3 H 15.656 -5.465 -0.018 1.00 . A A . 11 PRO HB3 1 1
10 16153 1 1 11 PRO HD2 H 17.594 -2.299 -1.198 1.00 . A A . 11 PRO HD2 1 1
10 16154 1 1 11 PRO HD3 H 17.302 -3.895 -1.919 1.00 . A A . 11 PRO HD3 1 1
10 16155 1 1 11 PRO HG2 H 17.106 -3.038 0.944 1.00 . A A . 11 PRO HG2 1 1
10 16156 1 1 11 PRO HG3 H 17.759 -4.539 0.264 1.00 . A A . 11 PRO HG3 1 1
10 16157 1 1 11 PRO N N 15.556 -2.837 -1.376 1.00 . A A . 11 PRO N 1 1
10 16158 1 1 11 PRO O O 14.350 -1.924 1.182 1.00 . A A . 11 PRO O 1 1
10 16159 1 1 12 ALA C C 10.331 -2.849 1.392 1.00 . A A . 12 ALA C 1 1
10 16160 1 1 12 ALA CA C 11.582 -2.047 1.057 1.00 . A A . 12 ALA CA 1 1
10 16161 1 1 12 ALA CB C 11.211 -0.773 0.315 1.00 . A A . 12 ALA CB 1 1
10 16162 1 1 12 ALA H H 12.156 -3.491 -0.375 1.00 . A A . 12 ALA H 1 1
10 16163 1 1 12 ALA HA H 12.077 -1.770 1.976 1.00 . A A . 12 ALA HA 1 1
10 16164 1 1 12 ALA HB1 H 10.463 -0.234 0.876 1.00 . A A . 12 ALA HB1 1 1
10 16165 1 1 12 ALA HB2 H 10.817 -1.025 -0.658 1.00 . A A . 12 ALA HB2 1 1
10 16166 1 1 12 ALA HB3 H 12.090 -0.156 0.199 1.00 . A A . 12 ALA HB3 1 1
10 16167 1 1 12 ALA N N 12.511 -2.842 0.267 1.00 . A A . 12 ALA N 1 1
10 16168 1 1 12 ALA O O 9.496 -3.108 0.526 1.00 . A A . 12 ALA O 1 1
10 16169 1 1 13 THR C C 8.319 -3.288 4.224 1.00 . A A . 13 THR C 1 1
10 16170 1 1 13 THR CA C 9.051 -4.012 3.099 1.00 . A A . 13 THR CA 1 1
10 16171 1 1 13 THR CB C 9.491 -5.398 3.572 1.00 . A A . 13 THR CB 1 1
10 16172 1 1 13 THR CG2 C 8.432 -6.463 3.374 1.00 . A A . 13 THR CG2 1 1
10 16173 1 1 13 THR H H 10.899 -3.004 3.302 1.00 . A A . 13 THR H 1 1
10 16174 1 1 13 THR HA H 8.383 -4.123 2.255 1.00 . A A . 13 THR HA 1 1
10 16175 1 1 13 THR HB H 9.717 -5.351 4.629 1.00 . A A . 13 THR HB 1 1
10 16176 1 1 13 THR HG1 H 10.537 -5.691 1.944 1.00 . A A . 13 THR HG1 1 1
10 16177 1 1 13 THR HG21 H 8.899 -7.374 3.031 1.00 . A A . 13 THR HG21 1 1
10 16178 1 1 13 THR HG22 H 7.717 -6.126 2.639 1.00 . A A . 13 THR HG22 1 1
10 16179 1 1 13 THR HG23 H 7.927 -6.647 4.311 1.00 . A A . 13 THR HG23 1 1
10 16180 1 1 13 THR N N 10.204 -3.241 2.655 1.00 . A A . 13 THR N 1 1
10 16181 1 1 13 THR O O 8.828 -2.316 4.782 1.00 . A A . 13 THR O 1 1
10 16182 1 1 13 THR OG1 O 10.657 -5.818 2.887 1.00 . A A . 13 THR OG1 1 1
10 16183 1 1 14 LEU C C 6.345 -4.047 6.873 1.00 . A A . 14 LEU C 1 1
10 16184 1 1 14 LEU CA C 6.334 -3.168 5.626 1.00 . A A . 14 LEU CA 1 1
10 16185 1 1 14 LEU CB C 4.894 -2.926 5.162 1.00 . A A . 14 LEU CB 1 1
10 16186 1 1 14 LEU CD1 C 4.026 -5.270 4.918 1.00 . A A . 14 LEU CD1 1 1
10 16187 1 1 14 LEU CD2 C 3.080 -3.429 3.507 1.00 . A A . 14 LEU CD2 1 1
10 16188 1 1 14 LEU CG C 4.329 -3.966 4.192 1.00 . A A . 14 LEU CG 1 1
10 16189 1 1 14 LEU H H 6.777 -4.552 4.084 1.00 . A A . 14 LEU H 1 1
10 16190 1 1 14 LEU HA H 6.785 -2.219 5.872 1.00 . A A . 14 LEU HA 1 1
10 16191 1 1 14 LEU HB2 H 4.257 -2.900 6.037 1.00 . A A . 14 LEU HB2 1 1
10 16192 1 1 14 LEU HB3 H 4.851 -1.960 4.682 1.00 . A A . 14 LEU HB3 1 1
10 16193 1 1 14 LEU HD11 H 2.974 -5.498 4.827 1.00 . A A . 14 LEU HD11 1 1
10 16194 1 1 14 LEU HD12 H 4.282 -5.168 5.963 1.00 . A A . 14 LEU HD12 1 1
10 16195 1 1 14 LEU HD13 H 4.606 -6.069 4.479 1.00 . A A . 14 LEU HD13 1 1
10 16196 1 1 14 LEU HD21 H 2.375 -4.233 3.361 1.00 . A A . 14 LEU HD21 1 1
10 16197 1 1 14 LEU HD22 H 3.347 -3.006 2.550 1.00 . A A . 14 LEU HD22 1 1
10 16198 1 1 14 LEU HD23 H 2.631 -2.664 4.124 1.00 . A A . 14 LEU HD23 1 1
10 16199 1 1 14 LEU HG H 5.064 -4.173 3.428 1.00 . A A . 14 LEU HG 1 1
10 16200 1 1 14 LEU N N 7.127 -3.770 4.559 1.00 . A A . 14 LEU N 1 1
10 16201 1 1 14 LEU O O 6.353 -5.275 6.779 1.00 . A A . 14 LEU O 1 1
10 16202 1 1 15 ILE C C 4.969 -4.589 9.707 1.00 . A A . 15 ILE C 1 1
10 16203 1 1 15 ILE CA C 6.371 -4.136 9.305 1.00 . A A . 15 ILE CA 1 1
10 16204 1 1 15 ILE CB C 6.971 -3.277 10.437 1.00 . A A . 15 ILE CB 1 1
10 16205 1 1 15 ILE CD1 C 8.462 -3.940 12.392 1.00 . A A . 15 ILE CD1 1 1
10 16206 1 1 15 ILE CG1 C 7.118 -4.104 11.718 1.00 . A A . 15 ILE CG1 1 1
10 16207 1 1 15 ILE CG2 C 6.110 -2.046 10.691 1.00 . A A . 15 ILE CG2 1 1
10 16208 1 1 15 ILE H H 6.353 -2.431 8.050 1.00 . A A . 15 ILE H 1 1
10 16209 1 1 15 ILE HA H 6.996 -5.008 9.177 1.00 . A A . 15 ILE HA 1 1
10 16210 1 1 15 ILE HB H 7.948 -2.940 10.123 1.00 . A A . 15 ILE HB 1 1
10 16211 1 1 15 ILE HD11 H 8.413 -3.122 13.096 1.00 . A A . 15 ILE HD11 1 1
10 16212 1 1 15 ILE HD12 H 9.215 -3.729 11.647 1.00 . A A . 15 ILE HD12 1 1
10 16213 1 1 15 ILE HD13 H 8.717 -4.850 12.914 1.00 . A A . 15 ILE HD13 1 1
10 16214 1 1 15 ILE HG12 H 6.356 -3.807 12.421 1.00 . A A . 15 ILE HG12 1 1
10 16215 1 1 15 ILE HG13 H 6.991 -5.151 11.479 1.00 . A A . 15 ILE HG13 1 1
10 16216 1 1 15 ILE HG21 H 5.294 -2.308 11.349 1.00 . A A . 15 ILE HG21 1 1
10 16217 1 1 15 ILE HG22 H 5.714 -1.683 9.755 1.00 . A A . 15 ILE HG22 1 1
10 16218 1 1 15 ILE HG23 H 6.710 -1.275 11.151 1.00 . A A . 15 ILE HG23 1 1
10 16219 1 1 15 ILE N N 6.354 -3.412 8.039 1.00 . A A . 15 ILE N 1 1
10 16220 1 1 15 ILE O O 4.781 -5.712 10.176 1.00 . A A . 15 ILE O 1 1
10 16221 1 1 16 LYS C C 1.634 -3.407 8.872 1.00 . A A . 16 LYS C 1 1
10 16222 1 1 16 LYS CA C 2.607 -4.024 9.872 1.00 . A A . 16 LYS CA 1 1
10 16223 1 1 16 LYS CB C 2.290 -3.525 11.282 1.00 . A A . 16 LYS CB 1 1
10 16224 1 1 16 LYS CD C 0.409 -2.891 12.823 1.00 . A A . 16 LYS CD 1 1
10 16225 1 1 16 LYS CE C 1.004 -3.240 14.177 1.00 . A A . 16 LYS CE 1 1
10 16226 1 1 16 LYS CG C 0.878 -3.852 11.742 1.00 . A A . 16 LYS CG 1 1
10 16227 1 1 16 LYS H H 4.199 -2.829 9.148 1.00 . A A . 16 LYS H 1 1
10 16228 1 1 16 LYS HA H 2.497 -5.098 9.848 1.00 . A A . 16 LYS HA 1 1
10 16229 1 1 16 LYS HB2 H 2.985 -3.975 11.977 1.00 . A A . 16 LYS HB2 1 1
10 16230 1 1 16 LYS HB3 H 2.414 -2.453 11.307 1.00 . A A . 16 LYS HB3 1 1
10 16231 1 1 16 LYS HD2 H 0.712 -1.890 12.557 1.00 . A A . 16 LYS HD2 1 1
10 16232 1 1 16 LYS HD3 H -0.667 -2.939 12.889 1.00 . A A . 16 LYS HD3 1 1
10 16233 1 1 16 LYS HE2 H 1.852 -3.893 14.027 1.00 . A A . 16 LYS HE2 1 1
10 16234 1 1 16 LYS HE3 H 1.333 -2.331 14.657 1.00 . A A . 16 LYS HE3 1 1
10 16235 1 1 16 LYS HG2 H 0.210 -3.783 10.897 1.00 . A A . 16 LYS HG2 1 1
10 16236 1 1 16 LYS HG3 H 0.863 -4.858 12.136 1.00 . A A . 16 LYS HG3 1 1
10 16237 1 1 16 LYS HZ1 H -0.938 -3.554 14.879 1.00 . A A . 16 LYS HZ1 1 1
10 16238 1 1 16 LYS HZ2 H 0.257 -3.765 16.056 1.00 . A A . 16 LYS HZ2 1 1
10 16239 1 1 16 LYS HZ3 H 0.021 -4.949 14.872 1.00 . A A . 16 LYS HZ3 1 1
10 16240 1 1 16 LYS N N 3.988 -3.710 9.524 1.00 . A A . 16 LYS N 1 1
10 16241 1 1 16 LYS NZ N 0.017 -3.925 15.058 1.00 . A A . 16 LYS NZ 1 1
10 16242 1 1 16 LYS O O 1.403 -2.199 8.882 1.00 . A A . 16 LYS O 1 1
10 16243 1 1 17 ALA C C -1.278 -4.353 7.273 1.00 . A A . 17 ALA C 1 1
10 16244 1 1 17 ALA CA C 0.114 -3.786 7.009 1.00 . A A . 17 ALA CA 1 1
10 16245 1 1 17 ALA CB C 0.589 -4.172 5.617 1.00 . A A . 17 ALA CB 1 1
10 16246 1 1 17 ALA H H 1.289 -5.199 8.057 1.00 . A A . 17 ALA H 1 1
10 16247 1 1 17 ALA HA H 0.070 -2.707 7.062 1.00 . A A . 17 ALA HA 1 1
10 16248 1 1 17 ALA HB1 H 0.633 -5.249 5.537 1.00 . A A . 17 ALA HB1 1 1
10 16249 1 1 17 ALA HB2 H 1.572 -3.759 5.446 1.00 . A A . 17 ALA HB2 1 1
10 16250 1 1 17 ALA HB3 H -0.097 -3.783 4.880 1.00 . A A . 17 ALA HB3 1 1
10 16251 1 1 17 ALA N N 1.065 -4.246 8.013 1.00 . A A . 17 ALA N 1 1
10 16252 1 1 17 ALA O O -1.458 -5.567 7.351 1.00 . A A . 17 ALA O 1 1
10 16253 1 1 18 ILE C C -4.423 -3.995 6.359 1.00 . A A . 18 ILE C 1 1
10 16254 1 1 18 ILE CA C -3.634 -3.883 7.659 1.00 . A A . 18 ILE CA 1 1
10 16255 1 1 18 ILE CB C -4.359 -2.903 8.604 1.00 . A A . 18 ILE CB 1 1
10 16256 1 1 18 ILE CD1 C -3.097 -1.173 9.982 1.00 . A A . 18 ILE CD1 1 1
10 16257 1 1 18 ILE CG1 C -3.501 -2.624 9.843 1.00 . A A . 18 ILE CG1 1 1
10 16258 1 1 18 ILE CG2 C -5.717 -3.458 9.005 1.00 . A A . 18 ILE CG2 1 1
10 16259 1 1 18 ILE H H -2.056 -2.510 7.333 1.00 . A A . 18 ILE H 1 1
10 16260 1 1 18 ILE HA H -3.607 -4.853 8.135 1.00 . A A . 18 ILE HA 1 1
10 16261 1 1 18 ILE HB H -4.519 -1.978 8.072 1.00 . A A . 18 ILE HB 1 1
10 16262 1 1 18 ILE HD11 H -3.831 -0.546 9.498 1.00 . A A . 18 ILE HD11 1 1
10 16263 1 1 18 ILE HD12 H -2.133 -1.022 9.519 1.00 . A A . 18 ILE HD12 1 1
10 16264 1 1 18 ILE HD13 H -3.039 -0.915 11.030 1.00 . A A . 18 ILE HD13 1 1
10 16265 1 1 18 ILE HG12 H -4.056 -2.899 10.728 1.00 . A A . 18 ILE HG12 1 1
10 16266 1 1 18 ILE HG13 H -2.599 -3.216 9.791 1.00 . A A . 18 ILE HG13 1 1
10 16267 1 1 18 ILE HG21 H -5.708 -4.534 8.914 1.00 . A A . 18 ILE HG21 1 1
10 16268 1 1 18 ILE HG22 H -6.480 -3.047 8.359 1.00 . A A . 18 ILE HG22 1 1
10 16269 1 1 18 ILE HG23 H -5.930 -3.185 10.029 1.00 . A A . 18 ILE HG23 1 1
10 16270 1 1 18 ILE N N -2.261 -3.466 7.407 1.00 . A A . 18 ILE N 1 1
10 16271 1 1 18 ILE O O -5.279 -4.867 6.214 1.00 . A A . 18 ILE O 1 1
10 16272 1 1 19 ASP C C -6.252 -2.668 4.253 1.00 . A A . 19 ASP C 1 1
10 16273 1 1 19 ASP CA C -4.794 -3.101 4.116 1.00 . A A . 19 ASP CA 1 1
10 16274 1 1 19 ASP CB C -4.718 -4.487 3.465 1.00 . A A . 19 ASP CB 1 1
10 16275 1 1 19 ASP CG C -3.774 -4.516 2.279 1.00 . A A . 19 ASP CG 1 1
10 16276 1 1 19 ASP H H -3.426 -2.441 5.592 1.00 . A A . 19 ASP H 1 1
10 16277 1 1 19 ASP HA H -4.283 -2.392 3.485 1.00 . A A . 19 ASP HA 1 1
10 16278 1 1 19 ASP HB2 H -4.370 -5.204 4.194 1.00 . A A . 19 ASP HB2 1 1
10 16279 1 1 19 ASP HB3 H -5.702 -4.775 3.125 1.00 . A A . 19 ASP HB3 1 1
10 16280 1 1 19 ASP N N -4.121 -3.108 5.414 1.00 . A A . 19 ASP N 1 1
10 16281 1 1 19 ASP O O -6.652 -1.629 3.729 1.00 . A A . 19 ASP O 1 1
10 16282 1 1 19 ASP OD1 O -4.177 -4.061 1.188 1.00 . A A . 19 ASP OD1 1 1
10 16283 1 1 19 ASP OD2 O -2.632 -4.993 2.441 1.00 . A A . 19 ASP OD2 1 1
10 16284 1 1 20 GLY C C -8.675 -1.740 5.631 1.00 . A A . 20 GLY C 1 1
10 16285 1 1 20 GLY CA C -8.449 -3.160 5.145 1.00 . A A . 20 GLY CA 1 1
10 16286 1 1 20 GLY H H -6.670 -4.291 5.347 1.00 . A A . 20 GLY H 1 1
10 16287 1 1 20 GLY HA2 H -8.964 -3.292 4.206 1.00 . A A . 20 GLY HA2 1 1
10 16288 1 1 20 GLY HA3 H -8.864 -3.846 5.869 1.00 . A A . 20 GLY HA3 1 1
10 16289 1 1 20 GLY N N -7.043 -3.473 4.956 1.00 . A A . 20 GLY N 1 1
10 16290 1 1 20 GLY O O -9.734 -1.159 5.395 1.00 . A A . 20 GLY O 1 1
10 16291 1 1 21 ASP C C -6.571 1.013 6.424 1.00 . A A . 21 ASP C 1 1
10 16292 1 1 21 ASP CA C -7.783 0.179 6.833 1.00 . A A . 21 ASP CA 1 1
10 16293 1 1 21 ASP CB C -7.918 0.157 8.359 1.00 . A A . 21 ASP CB 1 1
10 16294 1 1 21 ASP CG C -9.318 0.505 8.820 1.00 . A A . 21 ASP CG 1 1
10 16295 1 1 21 ASP H H -6.861 -1.694 6.473 1.00 . A A . 21 ASP H 1 1
10 16296 1 1 21 ASP HA H -8.669 0.628 6.412 1.00 . A A . 21 ASP HA 1 1
10 16297 1 1 21 ASP HB2 H -7.675 -0.831 8.721 1.00 . A A . 21 ASP HB2 1 1
10 16298 1 1 21 ASP HB3 H -7.228 0.872 8.787 1.00 . A A . 21 ASP HB3 1 1
10 16299 1 1 21 ASP N N -7.682 -1.180 6.314 1.00 . A A . 21 ASP N 1 1
10 16300 1 1 21 ASP O O -6.638 1.800 5.480 1.00 . A A . 21 ASP O 1 1
10 16301 1 1 21 ASP OD1 O -10.011 1.256 8.100 1.00 . A A . 21 ASP OD1 1 1
10 16302 1 1 21 ASP OD2 O -9.723 0.030 9.901 1.00 . A A . 21 ASP OD2 1 1
10 16303 1 1 22 THR C C -3.037 0.638 6.787 1.00 . A A . 22 THR C 1 1
10 16304 1 1 22 THR CA C -4.240 1.574 6.846 1.00 . A A . 22 THR CA 1 1
10 16305 1 1 22 THR CB C -4.006 2.654 7.903 1.00 . A A . 22 THR CB 1 1
10 16306 1 1 22 THR CG2 C -2.810 3.531 7.606 1.00 . A A . 22 THR CG2 1 1
10 16307 1 1 22 THR H H -5.469 0.195 7.880 1.00 . A A . 22 THR H 1 1
10 16308 1 1 22 THR HA H -4.359 2.047 5.883 1.00 . A A . 22 THR HA 1 1
10 16309 1 1 22 THR HB H -3.840 2.179 8.858 1.00 . A A . 22 THR HB 1 1
10 16310 1 1 22 THR HG1 H -5.232 4.019 7.217 1.00 . A A . 22 THR HG1 1 1
10 16311 1 1 22 THR HG21 H -1.915 2.926 7.588 1.00 . A A . 22 THR HG21 1 1
10 16312 1 1 22 THR HG22 H -2.717 4.286 8.372 1.00 . A A . 22 THR HG22 1 1
10 16313 1 1 22 THR HG23 H -2.941 4.007 6.645 1.00 . A A . 22 THR HG23 1 1
10 16314 1 1 22 THR N N -5.462 0.836 7.138 1.00 . A A . 22 THR N 1 1
10 16315 1 1 22 THR O O -3.069 -0.465 7.331 1.00 . A A . 22 THR O 1 1
10 16316 1 1 22 THR OG1 O -5.140 3.497 8.017 1.00 . A A . 22 THR OG1 1 1
10 16317 1 1 23 VAL C C 0.483 1.151 6.167 1.00 . A A . 23 VAL C 1 1
10 16318 1 1 23 VAL CA C -0.763 0.287 5.993 1.00 . A A . 23 VAL CA 1 1
10 16319 1 1 23 VAL CB C -0.702 -0.423 4.626 1.00 . A A . 23 VAL CB 1 1
10 16320 1 1 23 VAL CG1 C -0.733 0.590 3.492 1.00 . A A . 23 VAL CG1 1 1
10 16321 1 1 23 VAL CG2 C 0.537 -1.302 4.533 1.00 . A A . 23 VAL CG2 1 1
10 16322 1 1 23 VAL H H -2.010 1.974 5.711 1.00 . A A . 23 VAL H 1 1
10 16323 1 1 23 VAL HA H -0.776 -0.467 6.767 1.00 . A A . 23 VAL HA 1 1
10 16324 1 1 23 VAL HB H -1.572 -1.057 4.535 1.00 . A A . 23 VAL HB 1 1
10 16325 1 1 23 VAL HG11 H -0.128 0.233 2.674 1.00 . A A . 23 VAL HG11 1 1
10 16326 1 1 23 VAL HG12 H -0.345 1.535 3.843 1.00 . A A . 23 VAL HG12 1 1
10 16327 1 1 23 VAL HG13 H -1.751 0.721 3.156 1.00 . A A . 23 VAL HG13 1 1
10 16328 1 1 23 VAL HG21 H 1.363 -0.720 4.149 1.00 . A A . 23 VAL HG21 1 1
10 16329 1 1 23 VAL HG22 H 0.342 -2.130 3.867 1.00 . A A . 23 VAL HG22 1 1
10 16330 1 1 23 VAL HG23 H 0.787 -1.680 5.513 1.00 . A A . 23 VAL HG23 1 1
10 16331 1 1 23 VAL N N -1.976 1.085 6.123 1.00 . A A . 23 VAL N 1 1
10 16332 1 1 23 VAL O O 0.505 2.315 5.765 1.00 . A A . 23 VAL O 1 1
10 16333 1 1 24 LYS C C 3.955 0.499 6.452 1.00 . A A . 24 LYS C 1 1
10 16334 1 1 24 LYS CA C 2.769 1.290 6.997 1.00 . A A . 24 LYS CA 1 1
10 16335 1 1 24 LYS CB C 2.962 1.559 8.491 1.00 . A A . 24 LYS CB 1 1
10 16336 1 1 24 LYS CD C 2.696 3.961 9.178 1.00 . A A . 24 LYS CD 1 1
10 16337 1 1 24 LYS CE C 1.979 3.630 10.479 1.00 . A A . 24 LYS CE 1 1
10 16338 1 1 24 LYS CG C 3.676 2.867 8.787 1.00 . A A . 24 LYS CG 1 1
10 16339 1 1 24 LYS H H 1.440 -0.357 7.066 1.00 . A A . 24 LYS H 1 1
10 16340 1 1 24 LYS HA H 2.710 2.233 6.475 1.00 . A A . 24 LYS HA 1 1
10 16341 1 1 24 LYS HB2 H 1.994 1.584 8.968 1.00 . A A . 24 LYS HB2 1 1
10 16342 1 1 24 LYS HB3 H 3.542 0.753 8.917 1.00 . A A . 24 LYS HB3 1 1
10 16343 1 1 24 LYS HD2 H 3.236 4.887 9.303 1.00 . A A . 24 LYS HD2 1 1
10 16344 1 1 24 LYS HD3 H 1.963 4.073 8.391 1.00 . A A . 24 LYS HD3 1 1
10 16345 1 1 24 LYS HE2 H 2.119 2.581 10.696 1.00 . A A . 24 LYS HE2 1 1
10 16346 1 1 24 LYS HE3 H 2.410 4.222 11.273 1.00 . A A . 24 LYS HE3 1 1
10 16347 1 1 24 LYS HG2 H 4.369 2.712 9.600 1.00 . A A . 24 LYS HG2 1 1
10 16348 1 1 24 LYS HG3 H 4.217 3.179 7.905 1.00 . A A . 24 LYS HG3 1 1
10 16349 1 1 24 LYS HZ1 H -0.002 3.047 10.162 1.00 . A A . 24 LYS HZ1 1 1
10 16350 1 1 24 LYS HZ2 H 0.336 4.627 9.661 1.00 . A A . 24 LYS HZ2 1 1
10 16351 1 1 24 LYS HZ3 H 0.175 4.280 11.309 1.00 . A A . 24 LYS HZ3 1 1
10 16352 1 1 24 LYS N N 1.518 0.574 6.768 1.00 . A A . 24 LYS N 1 1
10 16353 1 1 24 LYS NZ N 0.521 3.916 10.397 1.00 . A A . 24 LYS NZ 1 1
10 16354 1 1 24 LYS O O 3.991 -0.728 6.545 1.00 . A A . 24 LYS O 1 1
10 16355 1 1 25 LEU C C 7.363 0.998 6.086 1.00 . A A . 25 LEU C 1 1
10 16356 1 1 25 LEU CA C 6.111 0.574 5.326 1.00 . A A . 25 LEU CA 1 1
10 16357 1 1 25 LEU CB C 6.256 0.930 3.845 1.00 . A A . 25 LEU CB 1 1
10 16358 1 1 25 LEU CD1 C 4.954 0.799 1.706 1.00 . A A . 25 LEU CD1 1 1
10 16359 1 1 25 LEU CD2 C 6.421 -1.107 2.392 1.00 . A A . 25 LEU CD2 1 1
10 16360 1 1 25 LEU CG C 5.508 0.006 2.881 1.00 . A A . 25 LEU CG 1 1
10 16361 1 1 25 LEU H H 4.838 2.185 5.840 1.00 . A A . 25 LEU H 1 1
10 16362 1 1 25 LEU HA H 5.992 -0.494 5.419 1.00 . A A . 25 LEU HA 1 1
10 16363 1 1 25 LEU HB2 H 5.894 1.938 3.702 1.00 . A A . 25 LEU HB2 1 1
10 16364 1 1 25 LEU HB3 H 7.305 0.903 3.591 1.00 . A A . 25 LEU HB3 1 1
10 16365 1 1 25 LEU HD11 H 4.887 1.843 1.977 1.00 . A A . 25 LEU HD11 1 1
10 16366 1 1 25 LEU HD12 H 3.972 0.428 1.453 1.00 . A A . 25 LEU HD12 1 1
10 16367 1 1 25 LEU HD13 H 5.611 0.688 0.856 1.00 . A A . 25 LEU HD13 1 1
10 16368 1 1 25 LEU HD21 H 6.907 -0.801 1.477 1.00 . A A . 25 LEU HD21 1 1
10 16369 1 1 25 LEU HD22 H 5.840 -1.998 2.211 1.00 . A A . 25 LEU HD22 1 1
10 16370 1 1 25 LEU HD23 H 7.171 -1.313 3.143 1.00 . A A . 25 LEU HD23 1 1
10 16371 1 1 25 LEU HG H 4.675 -0.445 3.399 1.00 . A A . 25 LEU HG 1 1
10 16372 1 1 25 LEU N N 4.924 1.211 5.884 1.00 . A A . 25 LEU N 1 1
10 16373 1 1 25 LEU O O 7.420 2.092 6.649 1.00 . A A . 25 LEU O 1 1
10 16374 1 1 26 MET C C 10.664 0.951 5.813 1.00 . A A . 26 MET C 1 1
10 16375 1 1 26 MET CA C 9.620 0.413 6.785 1.00 . A A . 26 MET CA 1 1
10 16376 1 1 26 MET CB C 10.147 -0.848 7.473 1.00 . A A . 26 MET CB 1 1
10 16377 1 1 26 MET CE C 9.714 0.645 10.244 1.00 . A A . 26 MET CE 1 1
10 16378 1 1 26 MET CG C 11.344 -0.593 8.376 1.00 . A A . 26 MET CG 1 1
10 16379 1 1 26 MET H H 8.263 -0.727 5.628 1.00 . A A . 26 MET H 1 1
10 16380 1 1 26 MET HA H 9.421 1.164 7.535 1.00 . A A . 26 MET HA 1 1
10 16381 1 1 26 MET HB2 H 9.355 -1.277 8.070 1.00 . A A . 26 MET HB2 1 1
10 16382 1 1 26 MET HB3 H 10.441 -1.560 6.715 1.00 . A A . 26 MET HB3 1 1
10 16383 1 1 26 MET HE1 H 10.033 1.482 9.642 1.00 . A A . 26 MET HE1 1 1
10 16384 1 1 26 MET HE2 H 9.618 0.958 11.274 1.00 . A A . 26 MET HE2 1 1
10 16385 1 1 26 MET HE3 H 8.759 0.290 9.887 1.00 . A A . 26 MET HE3 1 1
10 16386 1 1 26 MET HG2 H 12.098 -1.339 8.171 1.00 . A A . 26 MET HG2 1 1
10 16387 1 1 26 MET HG3 H 11.741 0.387 8.159 1.00 . A A . 26 MET HG3 1 1
10 16388 1 1 26 MET N N 8.367 0.127 6.096 1.00 . A A . 26 MET N 1 1
10 16389 1 1 26 MET O O 11.355 0.185 5.141 1.00 . A A . 26 MET O 1 1
10 16390 1 1 26 MET SD S 10.923 -0.670 10.128 1.00 . A A . 26 MET SD 1 1
10 16391 1 1 27 TYR C C 12.902 3.498 5.630 1.00 . A A . 27 TYR C 1 1
10 16392 1 1 27 TYR CA C 11.730 2.915 4.848 1.00 . A A . 27 TYR CA 1 1
10 16393 1 1 27 TYR CB C 11.043 4.016 4.040 1.00 . A A . 27 TYR CB 1 1
10 16394 1 1 27 TYR CD1 C 12.203 3.793 1.808 1.00 . A A . 27 TYR CD1 1 1
10 16395 1 1 27 TYR CD2 C 12.398 5.861 2.976 1.00 . A A . 27 TYR CD2 1 1
10 16396 1 1 27 TYR CE1 C 12.982 4.293 0.783 1.00 . A A . 27 TYR CE1 1 1
10 16397 1 1 27 TYR CE2 C 13.180 6.369 1.955 1.00 . A A . 27 TYR CE2 1 1
10 16398 1 1 27 TYR CG C 11.897 4.568 2.919 1.00 . A A . 27 TYR CG 1 1
10 16399 1 1 27 TYR CZ C 13.470 5.580 0.862 1.00 . A A . 27 TYR CZ 1 1
10 16400 1 1 27 TYR H H 10.191 2.831 6.300 1.00 . A A . 27 TYR H 1 1
10 16401 1 1 27 TYR HA H 12.104 2.163 4.169 1.00 . A A . 27 TYR HA 1 1
10 16402 1 1 27 TYR HB2 H 10.137 3.623 3.602 1.00 . A A . 27 TYR HB2 1 1
10 16403 1 1 27 TYR HB3 H 10.792 4.834 4.699 1.00 . A A . 27 TYR HB3 1 1
10 16404 1 1 27 TYR HD1 H 11.819 2.785 1.748 1.00 . A A . 27 TYR HD1 1 1
10 16405 1 1 27 TYR HD2 H 12.170 6.475 3.834 1.00 . A A . 27 TYR HD2 1 1
10 16406 1 1 27 TYR HE1 H 13.209 3.675 -0.074 1.00 . A A . 27 TYR HE1 1 1
10 16407 1 1 27 TYR HE2 H 13.560 7.377 2.018 1.00 . A A . 27 TYR HE2 1 1
10 16408 1 1 27 TYR HH H 13.838 5.882 -1.002 1.00 . A A . 27 TYR HH 1 1
10 16409 1 1 27 TYR N N 10.772 2.274 5.741 1.00 . A A . 27 TYR N 1 1
10 16410 1 1 27 TYR O O 12.843 4.631 6.106 1.00 . A A . 27 TYR O 1 1
10 16411 1 1 27 TYR OH O 14.247 6.081 -0.157 1.00 . A A . 27 TYR OH 1 1
10 16412 1 1 28 LYS C C 14.822 3.518 7.919 1.00 . A A . 28 LYS C 1 1
10 16413 1 1 28 LYS CA C 15.161 3.153 6.477 1.00 . A A . 28 LYS CA 1 1
10 16414 1 1 28 LYS CB C 15.801 4.349 5.771 1.00 . A A . 28 LYS CB 1 1
10 16415 1 1 28 LYS CD C 17.665 6.030 5.900 1.00 . A A . 28 LYS CD 1 1
10 16416 1 1 28 LYS CE C 19.138 6.115 5.535 1.00 . A A . 28 LYS CE 1 1
10 16417 1 1 28 LYS CG C 17.243 4.597 6.180 1.00 . A A . 28 LYS CG 1 1
10 16418 1 1 28 LYS H H 13.958 1.822 5.351 1.00 . A A . 28 LYS H 1 1
10 16419 1 1 28 LYS HA H 15.864 2.333 6.483 1.00 . A A . 28 LYS HA 1 1
10 16420 1 1 28 LYS HB2 H 15.776 4.178 4.704 1.00 . A A . 28 LYS HB2 1 1
10 16421 1 1 28 LYS HB3 H 15.227 5.235 5.997 1.00 . A A . 28 LYS HB3 1 1
10 16422 1 1 28 LYS HD2 H 17.078 6.413 5.078 1.00 . A A . 28 LYS HD2 1 1
10 16423 1 1 28 LYS HD3 H 17.486 6.628 6.781 1.00 . A A . 28 LYS HD3 1 1
10 16424 1 1 28 LYS HE2 H 19.443 5.175 5.100 1.00 . A A . 28 LYS HE2 1 1
10 16425 1 1 28 LYS HE3 H 19.272 6.906 4.812 1.00 . A A . 28 LYS HE3 1 1
10 16426 1 1 28 LYS HG2 H 17.344 4.403 7.239 1.00 . A A . 28 LYS HG2 1 1
10 16427 1 1 28 LYS HG3 H 17.884 3.928 5.627 1.00 . A A . 28 LYS HG3 1 1
10 16428 1 1 28 LYS HZ1 H 19.460 6.962 7.418 1.00 . A A . 28 LYS HZ1 1 1
10 16429 1 1 28 LYS HZ2 H 20.838 6.925 6.438 1.00 . A A . 28 LYS HZ2 1 1
10 16430 1 1 28 LYS HZ3 H 20.284 5.505 7.172 1.00 . A A . 28 LYS HZ3 1 1
10 16431 1 1 28 LYS N N 13.970 2.715 5.755 1.00 . A A . 28 LYS N 1 1
10 16432 1 1 28 LYS NZ N 19.990 6.397 6.724 1.00 . A A . 28 LYS NZ 1 1
10 16433 1 1 28 LYS O O 15.311 4.517 8.448 1.00 . A A . 28 LYS O 1 1
10 16434 1 1 29 GLY C C 12.570 4.078 10.036 1.00 . A A . 29 GLY C 1 1
10 16435 1 1 29 GLY CA C 13.592 2.962 9.922 1.00 . A A . 29 GLY CA 1 1
10 16436 1 1 29 GLY H H 13.623 1.926 8.076 1.00 . A A . 29 GLY H 1 1
10 16437 1 1 29 GLY HA2 H 13.172 2.059 10.339 1.00 . A A . 29 GLY HA2 1 1
10 16438 1 1 29 GLY HA3 H 14.470 3.234 10.489 1.00 . A A . 29 GLY HA3 1 1
10 16439 1 1 29 GLY N N 13.982 2.706 8.548 1.00 . A A . 29 GLY N 1 1
10 16440 1 1 29 GLY O O 12.455 4.716 11.082 1.00 . A A . 29 GLY O 1 1
10 16441 1 1 30 GLN C C 9.459 4.793 8.508 1.00 . A A . 30 GLN C 1 1
10 16442 1 1 30 GLN CA C 10.810 5.357 8.944 1.00 . A A . 30 GLN CA 1 1
10 16443 1 1 30 GLN CB C 11.229 6.491 8.006 1.00 . A A . 30 GLN CB 1 1
10 16444 1 1 30 GLN CD C 11.757 8.930 8.404 1.00 . A A . 30 GLN CD 1 1
10 16445 1 1 30 GLN CG C 10.691 7.851 8.420 1.00 . A A . 30 GLN CG 1 1
10 16446 1 1 30 GLN H H 11.965 3.769 8.155 1.00 . A A . 30 GLN H 1 1
10 16447 1 1 30 GLN HA H 10.724 5.745 9.947 1.00 . A A . 30 GLN HA 1 1
10 16448 1 1 30 GLN HB2 H 12.307 6.544 7.982 1.00 . A A . 30 GLN HB2 1 1
10 16449 1 1 30 GLN HB3 H 10.866 6.272 7.013 1.00 . A A . 30 GLN HB3 1 1
10 16450 1 1 30 GLN HE21 H 11.325 9.419 10.283 1.00 . A A . 30 GLN HE21 1 1
10 16451 1 1 30 GLN HE22 H 12.585 10.336 9.538 1.00 . A A . 30 GLN HE22 1 1
10 16452 1 1 30 GLN HG2 H 9.902 8.135 7.739 1.00 . A A . 30 GLN HG2 1 1
10 16453 1 1 30 GLN HG3 H 10.292 7.776 9.421 1.00 . A A . 30 GLN HG3 1 1
10 16454 1 1 30 GLN N N 11.827 4.312 8.959 1.00 . A A . 30 GLN N 1 1
10 16455 1 1 30 GLN NE2 N 11.905 9.632 9.521 1.00 . A A . 30 GLN NE2 1 1
10 16456 1 1 30 GLN O O 9.359 4.137 7.472 1.00 . A A . 30 GLN O 1 1
10 16457 1 1 30 GLN OE1 O 12.440 9.128 7.399 1.00 . A A . 30 GLN OE1 1 1
10 16458 1 1 31 PRO C C 6.443 5.252 7.772 1.00 . A A . 31 PRO C 1 1
10 16459 1 1 31 PRO CA C 7.051 4.546 8.978 1.00 . A A . 31 PRO CA 1 1
10 16460 1 1 31 PRO CB C 6.246 4.862 10.241 1.00 . A A . 31 PRO CB 1 1
10 16461 1 1 31 PRO CD C 8.418 5.809 10.554 1.00 . A A . 31 PRO CD 1 1
10 16462 1 1 31 PRO CG C 6.962 6.008 10.869 1.00 . A A . 31 PRO CG 1 1
10 16463 1 1 31 PRO HA H 7.052 3.480 8.807 1.00 . A A . 31 PRO HA 1 1
10 16464 1 1 31 PRO HB2 H 5.236 5.128 9.970 1.00 . A A . 31 PRO HB2 1 1
10 16465 1 1 31 PRO HB3 H 6.237 4.001 10.891 1.00 . A A . 31 PRO HB3 1 1
10 16466 1 1 31 PRO HD2 H 8.908 6.760 10.414 1.00 . A A . 31 PRO HD2 1 1
10 16467 1 1 31 PRO HD3 H 8.900 5.247 11.340 1.00 . A A . 31 PRO HD3 1 1
10 16468 1 1 31 PRO HG2 H 6.611 6.937 10.444 1.00 . A A . 31 PRO HG2 1 1
10 16469 1 1 31 PRO HG3 H 6.804 5.998 11.937 1.00 . A A . 31 PRO HG3 1 1
10 16470 1 1 31 PRO N N 8.396 5.038 9.297 1.00 . A A . 31 PRO N 1 1
10 16471 1 1 31 PRO O O 5.776 6.276 7.911 1.00 . A A . 31 PRO O 1 1
10 16472 1 1 32 MET C C 4.669 4.922 5.192 1.00 . A A . 32 MET C 1 1
10 16473 1 1 32 MET CA C 6.144 5.271 5.357 1.00 . A A . 32 MET CA 1 1
10 16474 1 1 32 MET CB C 6.938 4.771 4.148 1.00 . A A . 32 MET CB 1 1
10 16475 1 1 32 MET CE C 8.935 6.957 2.860 1.00 . A A . 32 MET CE 1 1
10 16476 1 1 32 MET CG C 6.587 5.485 2.853 1.00 . A A . 32 MET CG 1 1
10 16477 1 1 32 MET H H 7.211 3.877 6.538 1.00 . A A . 32 MET H 1 1
10 16478 1 1 32 MET HA H 6.243 6.345 5.423 1.00 . A A . 32 MET HA 1 1
10 16479 1 1 32 MET HB2 H 7.992 4.915 4.340 1.00 . A A . 32 MET HB2 1 1
10 16480 1 1 32 MET HB3 H 6.745 3.717 4.017 1.00 . A A . 32 MET HB3 1 1
10 16481 1 1 32 MET HE1 H 8.800 6.688 3.897 1.00 . A A . 32 MET HE1 1 1
10 16482 1 1 32 MET HE2 H 8.564 7.958 2.696 1.00 . A A . 32 MET HE2 1 1
10 16483 1 1 32 MET HE3 H 9.986 6.918 2.612 1.00 . A A . 32 MET HE3 1 1
10 16484 1 1 32 MET HG2 H 5.898 4.870 2.295 1.00 . A A . 32 MET HG2 1 1
10 16485 1 1 32 MET HG3 H 6.115 6.426 3.093 1.00 . A A . 32 MET HG3 1 1
10 16486 1 1 32 MET N N 6.674 4.695 6.586 1.00 . A A . 32 MET N 1 1
10 16487 1 1 32 MET O O 4.316 3.759 5.002 1.00 . A A . 32 MET O 1 1
10 16488 1 1 32 MET SD S 8.032 5.809 1.824 1.00 . A A . 32 MET SD 1 1
10 16489 1 1 33 THR C C 2.002 5.447 3.684 1.00 . A A . 33 THR C 1 1
10 16490 1 1 33 THR CA C 2.376 5.727 5.134 1.00 . A A . 33 THR CA 1 1
10 16491 1 1 33 THR CB C 1.609 6.948 5.644 1.00 . A A . 33 THR CB 1 1
10 16492 1 1 33 THR CG2 C 1.884 7.265 7.099 1.00 . A A . 33 THR CG2 1 1
10 16493 1 1 33 THR H H 4.154 6.840 5.428 1.00 . A A . 33 THR H 1 1
10 16494 1 1 33 THR HA H 2.107 4.870 5.733 1.00 . A A . 33 THR HA 1 1
10 16495 1 1 33 THR HB H 0.550 6.764 5.541 1.00 . A A . 33 THR HB 1 1
10 16496 1 1 33 THR HG1 H 2.871 8.287 4.974 1.00 . A A . 33 THR HG1 1 1
10 16497 1 1 33 THR HG21 H 0.979 7.624 7.567 1.00 . A A . 33 THR HG21 1 1
10 16498 1 1 33 THR HG22 H 2.650 8.024 7.163 1.00 . A A . 33 THR HG22 1 1
10 16499 1 1 33 THR HG23 H 2.220 6.371 7.604 1.00 . A A . 33 THR HG23 1 1
10 16500 1 1 33 THR N N 3.813 5.934 5.272 1.00 . A A . 33 THR N 1 1
10 16501 1 1 33 THR O O 2.480 6.116 2.768 1.00 . A A . 33 THR O 1 1
10 16502 1 1 33 THR OG1 O 1.935 8.099 4.885 1.00 . A A . 33 THR OG1 1 1
10 16503 1 1 34 PHE C C -0.817 4.034 2.067 1.00 . A A . 34 PHE C 1 1
10 16504 1 1 34 PHE CA C 0.706 4.081 2.142 1.00 . A A . 34 PHE CA 1 1
10 16505 1 1 34 PHE CB C 1.299 2.725 1.745 1.00 . A A . 34 PHE CB 1 1
10 16506 1 1 34 PHE CD1 C 0.413 3.057 -0.586 1.00 . A A . 34 PHE CD1 1 1
10 16507 1 1 34 PHE CD2 C 0.679 0.828 0.221 1.00 . A A . 34 PHE CD2 1 1
10 16508 1 1 34 PHE CE1 C -0.059 2.568 -1.791 1.00 . A A . 34 PHE CE1 1 1
10 16509 1 1 34 PHE CE2 C 0.209 0.334 -0.981 1.00 . A A . 34 PHE CE2 1 1
10 16510 1 1 34 PHE CG C 0.785 2.193 0.432 1.00 . A A . 34 PHE CG 1 1
10 16511 1 1 34 PHE CZ C -0.161 1.205 -1.988 1.00 . A A . 34 PHE CZ 1 1
10 16512 1 1 34 PHE H H 0.801 3.954 4.252 1.00 . A A . 34 PHE H 1 1
10 16513 1 1 34 PHE HA H 1.066 4.834 1.458 1.00 . A A . 34 PHE HA 1 1
10 16514 1 1 34 PHE HB2 H 2.371 2.819 1.666 1.00 . A A . 34 PHE HB2 1 1
10 16515 1 1 34 PHE HB3 H 1.063 2.000 2.511 1.00 . A A . 34 PHE HB3 1 1
10 16516 1 1 34 PHE HD1 H 0.492 4.122 -0.433 1.00 . A A . 34 PHE HD1 1 1
10 16517 1 1 34 PHE HD2 H 0.967 0.146 1.007 1.00 . A A . 34 PHE HD2 1 1
10 16518 1 1 34 PHE HE1 H -0.347 3.251 -2.575 1.00 . A A . 34 PHE HE1 1 1
10 16519 1 1 34 PHE HE2 H 0.129 -0.732 -1.133 1.00 . A A . 34 PHE HE2 1 1
10 16520 1 1 34 PHE HZ H -0.529 0.820 -2.927 1.00 . A A . 34 PHE HZ 1 1
10 16521 1 1 34 PHE N N 1.146 4.451 3.482 1.00 . A A . 34 PHE N 1 1
10 16522 1 1 34 PHE O O -1.449 3.140 2.630 1.00 . A A . 34 PHE O 1 1
10 16523 1 1 35 ARG C C -3.526 5.314 2.560 1.00 . A A . 35 ARG C 1 1
10 16524 1 1 35 ARG CA C -2.849 5.075 1.214 1.00 . A A . 35 ARG CA 1 1
10 16525 1 1 35 ARG CB C -3.385 3.789 0.582 1.00 . A A . 35 ARG CB 1 1
10 16526 1 1 35 ARG CD C -4.730 4.575 -1.391 1.00 . A A . 35 ARG CD 1 1
10 16527 1 1 35 ARG CG C -4.777 3.937 -0.012 1.00 . A A . 35 ARG CG 1 1
10 16528 1 1 35 ARG CZ C -6.147 4.630 -3.408 1.00 . A A . 35 ARG CZ 1 1
10 16529 1 1 35 ARG H H -0.841 5.686 0.940 1.00 . A A . 35 ARG H 1 1
10 16530 1 1 35 ARG HA H -3.072 5.905 0.562 1.00 . A A . 35 ARG HA 1 1
10 16531 1 1 35 ARG HB2 H -2.713 3.481 -0.206 1.00 . A A . 35 ARG HB2 1 1
10 16532 1 1 35 ARG HB3 H -3.419 3.017 1.335 1.00 . A A . 35 ARG HB3 1 1
10 16533 1 1 35 ARG HD2 H -4.876 5.640 -1.287 1.00 . A A . 35 ARG HD2 1 1
10 16534 1 1 35 ARG HD3 H -3.760 4.385 -1.827 1.00 . A A . 35 ARG HD3 1 1
10 16535 1 1 35 ARG HE H -6.191 3.198 -2.016 1.00 . A A . 35 ARG HE 1 1
10 16536 1 1 35 ARG HG2 H -5.230 2.961 -0.093 1.00 . A A . 35 ARG HG2 1 1
10 16537 1 1 35 ARG HG3 H -5.372 4.559 0.643 1.00 . A A . 35 ARG HG3 1 1
10 16538 1 1 35 ARG HH11 H -4.876 6.193 -3.233 1.00 . A A . 35 ARG HH11 1 1
10 16539 1 1 35 ARG HH12 H -5.882 6.209 -4.642 1.00 . A A . 35 ARG HH12 1 1
10 16540 1 1 35 ARG HH21 H -7.514 3.216 -3.871 1.00 . A A . 35 ARG HH21 1 1
10 16541 1 1 35 ARG HH22 H -7.380 4.518 -5.004 1.00 . A A . 35 ARG HH22 1 1
10 16542 1 1 35 ARG N N -1.400 5.001 1.366 1.00 . A A . 35 ARG N 1 1
10 16543 1 1 35 ARG NE N -5.762 4.040 -2.277 1.00 . A A . 35 ARG NE 1 1
10 16544 1 1 35 ARG NH1 N -5.589 5.771 -3.791 1.00 . A A . 35 ARG NH1 1 1
10 16545 1 1 35 ARG NH2 N -7.091 4.076 -4.156 1.00 . A A . 35 ARG NH2 1 1
10 16546 1 1 35 ARG O O -3.080 4.805 3.589 1.00 . A A . 35 ARG O 1 1
10 16547 1 1 36 LEU C C -6.457 5.382 3.997 1.00 . A A . 36 LEU C 1 1
10 16548 1 1 36 LEU CA C -5.343 6.399 3.765 1.00 . A A . 36 LEU CA 1 1
10 16549 1 1 36 LEU CB C -5.932 7.809 3.686 1.00 . A A . 36 LEU CB 1 1
10 16550 1 1 36 LEU CD1 C -3.947 9.037 2.775 1.00 . A A . 36 LEU CD1 1 1
10 16551 1 1 36 LEU CD2 C -5.668 10.263 4.114 1.00 . A A . 36 LEU CD2 1 1
10 16552 1 1 36 LEU CG C -4.936 8.942 3.926 1.00 . A A . 36 LEU CG 1 1
10 16553 1 1 36 LEU H H -4.909 6.468 1.693 1.00 . A A . 36 LEU H 1 1
10 16554 1 1 36 LEU HA H -4.650 6.353 4.591 1.00 . A A . 36 LEU HA 1 1
10 16555 1 1 36 LEU HB2 H -6.365 7.940 2.705 1.00 . A A . 36 LEU HB2 1 1
10 16556 1 1 36 LEU HB3 H -6.720 7.888 4.420 1.00 . A A . 36 LEU HB3 1 1
10 16557 1 1 36 LEU HD11 H -3.692 10.072 2.603 1.00 . A A . 36 LEU HD11 1 1
10 16558 1 1 36 LEU HD12 H -4.393 8.624 1.883 1.00 . A A . 36 LEU HD12 1 1
10 16559 1 1 36 LEU HD13 H -3.053 8.482 3.020 1.00 . A A . 36 LEU HD13 1 1
10 16560 1 1 36 LEU HD21 H -6.526 10.112 4.752 1.00 . A A . 36 LEU HD21 1 1
10 16561 1 1 36 LEU HD22 H -5.995 10.634 3.154 1.00 . A A . 36 LEU HD22 1 1
10 16562 1 1 36 LEU HD23 H -5.002 10.982 4.570 1.00 . A A . 36 LEU HD23 1 1
10 16563 1 1 36 LEU HG H -4.378 8.736 4.828 1.00 . A A . 36 LEU HG 1 1
10 16564 1 1 36 LEU N N -4.604 6.090 2.545 1.00 . A A . 36 LEU N 1 1
10 16565 1 1 36 LEU O O -6.734 4.543 3.141 1.00 . A A . 36 LEU O 1 1
10 16566 1 1 37 LEU C C -9.497 5.037 4.923 1.00 . A A . 37 LEU C 1 1
10 16567 1 1 37 LEU CA C -8.174 4.556 5.509 1.00 . A A . 37 LEU CA 1 1
10 16568 1 1 37 LEU CB C -8.293 4.427 7.030 1.00 . A A . 37 LEU CB 1 1
10 16569 1 1 37 LEU CD1 C -9.859 5.764 8.467 1.00 . A A . 37 LEU CD1 1 1
10 16570 1 1 37 LEU CD2 C -7.388 5.974 8.787 1.00 . A A . 37 LEU CD2 1 1
10 16571 1 1 37 LEU CG C -8.502 5.747 7.777 1.00 . A A . 37 LEU CG 1 1
10 16572 1 1 37 LEU H H -6.823 6.157 5.804 1.00 . A A . 37 LEU H 1 1
10 16573 1 1 37 LEU HA H -7.939 3.587 5.092 1.00 . A A . 37 LEU HA 1 1
10 16574 1 1 37 LEU HB2 H -9.125 3.774 7.249 1.00 . A A . 37 LEU HB2 1 1
10 16575 1 1 37 LEU HB3 H -7.389 3.967 7.401 1.00 . A A . 37 LEU HB3 1 1
10 16576 1 1 37 LEU HD11 H -9.868 6.534 9.225 1.00 . A A . 37 LEU HD11 1 1
10 16577 1 1 37 LEU HD12 H -10.040 4.804 8.927 1.00 . A A . 37 LEU HD12 1 1
10 16578 1 1 37 LEU HD13 H -10.630 5.968 7.739 1.00 . A A . 37 LEU HD13 1 1
10 16579 1 1 37 LEU HD21 H -7.780 6.501 9.644 1.00 . A A . 37 LEU HD21 1 1
10 16580 1 1 37 LEU HD22 H -6.604 6.562 8.332 1.00 . A A . 37 LEU HD22 1 1
10 16581 1 1 37 LEU HD23 H -6.986 5.022 9.102 1.00 . A A . 37 LEU HD23 1 1
10 16582 1 1 37 LEU HG H -8.481 6.561 7.066 1.00 . A A . 37 LEU HG 1 1
10 16583 1 1 37 LEU N N -7.090 5.466 5.161 1.00 . A A . 37 LEU N 1 1
10 16584 1 1 37 LEU O O -10.148 5.923 5.478 1.00 . A A . 37 LEU O 1 1
10 16585 1 1 38 LEU C C -11.942 3.577 2.766 1.00 . A A . 38 LEU C 1 1
10 16586 1 1 38 LEU CA C -11.136 4.817 3.137 1.00 . A A . 38 LEU CA 1 1
10 16587 1 1 38 LEU CB C -10.847 5.646 1.885 1.00 . A A . 38 LEU CB 1 1
10 16588 1 1 38 LEU CD1 C -12.995 6.939 1.930 1.00 . A A . 38 LEU CD1 1 1
10 16589 1 1 38 LEU CD2 C -11.671 6.789 -0.186 1.00 . A A . 38 LEU CD2 1 1
10 16590 1 1 38 LEU CG C -12.081 6.063 1.085 1.00 . A A . 38 LEU CG 1 1
10 16591 1 1 38 LEU H H -9.329 3.747 3.405 1.00 . A A . 38 LEU H 1 1
10 16592 1 1 38 LEU HA H -11.714 5.412 3.828 1.00 . A A . 38 LEU HA 1 1
10 16593 1 1 38 LEU HB2 H -10.319 6.538 2.185 1.00 . A A . 38 LEU HB2 1 1
10 16594 1 1 38 LEU HB3 H -10.205 5.068 1.237 1.00 . A A . 38 LEU HB3 1 1
10 16595 1 1 38 LEU HD11 H -13.740 6.322 2.410 1.00 . A A . 38 LEU HD11 1 1
10 16596 1 1 38 LEU HD12 H -13.481 7.666 1.297 1.00 . A A . 38 LEU HD12 1 1
10 16597 1 1 38 LEU HD13 H -12.410 7.448 2.680 1.00 . A A . 38 LEU HD13 1 1
10 16598 1 1 38 LEU HD21 H -11.500 6.071 -0.974 1.00 . A A . 38 LEU HD21 1 1
10 16599 1 1 38 LEU HD22 H -10.763 7.347 -0.006 1.00 . A A . 38 LEU HD22 1 1
10 16600 1 1 38 LEU HD23 H -12.456 7.468 -0.484 1.00 . A A . 38 LEU HD23 1 1
10 16601 1 1 38 LEU HG H -12.635 5.180 0.802 1.00 . A A . 38 LEU HG 1 1
10 16602 1 1 38 LEU N N -9.890 4.447 3.798 1.00 . A A . 38 LEU N 1 1
10 16603 1 1 38 LEU O O -11.593 2.854 1.831 1.00 . A A . 38 LEU O 1 1
10 16604 1 1 39 VAL C C -15.349 2.558 3.321 1.00 . A A . 39 VAL C 1 1
10 16605 1 1 39 VAL CA C -13.873 2.178 3.252 1.00 . A A . 39 VAL CA 1 1
10 16606 1 1 39 VAL CB C -13.600 1.046 4.260 1.00 . A A . 39 VAL CB 1 1
10 16607 1 1 39 VAL CG1 C -14.319 -0.227 3.841 1.00 . A A . 39 VAL CG1 1 1
10 16608 1 1 39 VAL CG2 C -12.106 0.801 4.398 1.00 . A A . 39 VAL CG2 1 1
10 16609 1 1 39 VAL H H -13.246 3.944 4.236 1.00 . A A . 39 VAL H 1 1
10 16610 1 1 39 VAL HA H -13.653 1.810 2.261 1.00 . A A . 39 VAL HA 1 1
10 16611 1 1 39 VAL HB H -13.985 1.349 5.223 1.00 . A A . 39 VAL HB 1 1
10 16612 1 1 39 VAL HG11 H -13.790 -1.085 4.231 1.00 . A A . 39 VAL HG11 1 1
10 16613 1 1 39 VAL HG12 H -14.353 -0.284 2.763 1.00 . A A . 39 VAL HG12 1 1
10 16614 1 1 39 VAL HG13 H -15.327 -0.219 4.233 1.00 . A A . 39 VAL HG13 1 1
10 16615 1 1 39 VAL HG21 H -11.712 1.420 5.190 1.00 . A A . 39 VAL HG21 1 1
10 16616 1 1 39 VAL HG22 H -11.613 1.049 3.470 1.00 . A A . 39 VAL HG22 1 1
10 16617 1 1 39 VAL HG23 H -11.931 -0.238 4.633 1.00 . A A . 39 VAL HG23 1 1
10 16618 1 1 39 VAL N N -13.020 3.334 3.505 1.00 . A A . 39 VAL N 1 1
10 16619 1 1 39 VAL O O -15.713 3.571 3.917 1.00 . A A . 39 VAL O 1 1
10 16620 1 1 40 ASP C C -18.314 1.261 3.856 1.00 . A A . 40 ASP C 1 1
10 16621 1 1 40 ASP CA C -17.632 1.984 2.699 1.00 . A A . 40 ASP CA 1 1
10 16622 1 1 40 ASP CB C -18.240 1.534 1.370 1.00 . A A . 40 ASP CB 1 1
10 16623 1 1 40 ASP CG C -19.301 2.493 0.866 1.00 . A A . 40 ASP CG 1 1
10 16624 1 1 40 ASP H H -15.844 0.944 2.249 1.00 . A A . 40 ASP H 1 1
10 16625 1 1 40 ASP HA H -17.785 3.047 2.814 1.00 . A A . 40 ASP HA 1 1
10 16626 1 1 40 ASP HB2 H -17.459 1.470 0.628 1.00 . A A . 40 ASP HB2 1 1
10 16627 1 1 40 ASP HB3 H -18.691 0.561 1.498 1.00 . A A . 40 ASP HB3 1 1
10 16628 1 1 40 ASP N N -16.194 1.737 2.707 1.00 . A A . 40 ASP N 1 1
10 16629 1 1 40 ASP O O -18.145 0.054 4.034 1.00 . A A . 40 ASP O 1 1
10 16630 1 1 40 ASP OD1 O -19.218 3.695 1.192 1.00 . A A . 40 ASP OD1 1 1
10 16631 1 1 40 ASP OD2 O -20.217 2.040 0.146 1.00 . A A . 40 ASP OD2 1 1
10 16632 1 1 41 THR C C -21.294 1.711 5.683 1.00 . A A . 41 THR C 1 1
10 16633 1 1 41 THR CA C -19.794 1.438 5.782 1.00 . A A . 41 THR CA 1 1
10 16634 1 1 41 THR CB C -19.246 2.014 7.089 1.00 . A A . 41 THR CB 1 1
10 16635 1 1 41 THR CG2 C -19.032 3.511 7.041 1.00 . A A . 41 THR CG2 1 1
10 16636 1 1 41 THR H H -19.181 2.963 4.448 1.00 . A A . 41 THR H 1 1
10 16637 1 1 41 THR HA H -19.634 0.369 5.773 1.00 . A A . 41 THR HA 1 1
10 16638 1 1 41 THR HB H -18.293 1.549 7.303 1.00 . A A . 41 THR HB 1 1
10 16639 1 1 41 THR HG1 H -19.709 1.997 8.992 1.00 . A A . 41 THR HG1 1 1
10 16640 1 1 41 THR HG21 H -19.957 3.999 6.778 1.00 . A A . 41 THR HG21 1 1
10 16641 1 1 41 THR HG22 H -18.279 3.744 6.303 1.00 . A A . 41 THR HG22 1 1
10 16642 1 1 41 THR HG23 H -18.705 3.859 8.010 1.00 . A A . 41 THR HG23 1 1
10 16643 1 1 41 THR N N -19.086 2.007 4.640 1.00 . A A . 41 THR N 1 1
10 16644 1 1 41 THR O O -21.791 2.689 6.241 1.00 . A A . 41 THR O 1 1
10 16645 1 1 41 THR OG1 O -20.124 1.739 8.166 1.00 . A A . 41 THR OG1 1 1
10 16646 1 1 42 PRO C C -24.242 0.843 6.116 1.00 . A A . 42 PRO C 1 1
10 16647 1 1 42 PRO CA C -23.484 1.004 4.802 1.00 . A A . 42 PRO CA 1 1
10 16648 1 1 42 PRO CB C -23.863 -0.113 3.822 1.00 . A A . 42 PRO CB 1 1
10 16649 1 1 42 PRO CD C -21.523 -0.346 4.271 1.00 . A A . 42 PRO CD 1 1
10 16650 1 1 42 PRO CG C -22.768 -1.118 3.939 1.00 . A A . 42 PRO CG 1 1
10 16651 1 1 42 PRO HA H -23.726 1.962 4.369 1.00 . A A . 42 PRO HA 1 1
10 16652 1 1 42 PRO HB2 H -24.817 -0.533 4.105 1.00 . A A . 42 PRO HB2 1 1
10 16653 1 1 42 PRO HB3 H -23.922 0.290 2.822 1.00 . A A . 42 PRO HB3 1 1
10 16654 1 1 42 PRO HD2 H -20.880 -0.924 4.917 1.00 . A A . 42 PRO HD2 1 1
10 16655 1 1 42 PRO HD3 H -20.999 -0.066 3.369 1.00 . A A . 42 PRO HD3 1 1
10 16656 1 1 42 PRO HG2 H -22.996 -1.820 4.726 1.00 . A A . 42 PRO HG2 1 1
10 16657 1 1 42 PRO HG3 H -22.646 -1.636 2.998 1.00 . A A . 42 PRO HG3 1 1
10 16658 1 1 42 PRO N N -22.036 0.847 4.970 1.00 . A A . 42 PRO N 1 1
10 16659 1 1 42 PRO O O -25.002 1.725 6.516 1.00 . A A . 42 PRO O 1 1
10 16660 1 1 43 GLU C C -23.689 -0.599 9.198 1.00 . A A . 43 GLU C 1 1
10 16661 1 1 43 GLU CA C -24.695 -0.562 8.051 1.00 . A A . 43 GLU CA 1 1
10 16662 1 1 43 GLU CB C -25.450 -1.890 7.978 1.00 . A A . 43 GLU CB 1 1
10 16663 1 1 43 GLU CD C -27.973 -1.783 7.901 1.00 . A A . 43 GLU CD 1 1
10 16664 1 1 43 GLU CG C -26.742 -1.900 8.778 1.00 . A A . 43 GLU CG 1 1
10 16665 1 1 43 GLU H H -23.414 -0.952 6.412 1.00 . A A . 43 GLU H 1 1
10 16666 1 1 43 GLU HA H -25.401 0.234 8.234 1.00 . A A . 43 GLU HA 1 1
10 16667 1 1 43 GLU HB2 H -25.690 -2.098 6.946 1.00 . A A . 43 GLU HB2 1 1
10 16668 1 1 43 GLU HB3 H -24.812 -2.675 8.355 1.00 . A A . 43 GLU HB3 1 1
10 16669 1 1 43 GLU HG2 H -26.801 -2.825 9.332 1.00 . A A . 43 GLU HG2 1 1
10 16670 1 1 43 GLU HG3 H -26.728 -1.068 9.468 1.00 . A A . 43 GLU HG3 1 1
10 16671 1 1 43 GLU N N -24.031 -0.287 6.782 1.00 . A A . 43 GLU N 1 1
10 16672 1 1 43 GLU O O -24.042 -0.369 10.355 1.00 . A A . 43 GLU O 1 1
10 16673 1 1 43 GLU OE1 O -27.948 -0.970 6.951 1.00 . A A . 43 GLU OE1 1 1
10 16674 1 1 43 GLU OE2 O -28.959 -2.500 8.162 1.00 . A A . 43 GLU OE2 1 1
10 16675 1 1 44 THR C C -19.999 -0.924 9.224 1.00 . A A . 44 THR C 1 1
10 16676 1 1 44 THR CA C -21.377 -0.958 9.878 1.00 . A A . 44 THR CA 1 1
10 16677 1 1 44 THR CB C -21.521 -2.229 10.720 1.00 . A A . 44 THR CB 1 1
10 16678 1 1 44 THR CG2 C -21.223 -2.011 12.187 1.00 . A A . 44 THR CG2 1 1
10 16679 1 1 44 THR H H -22.208 -1.066 7.934 1.00 . A A . 44 THR H 1 1
10 16680 1 1 44 THR HA H -21.478 -0.098 10.522 1.00 . A A . 44 THR HA 1 1
10 16681 1 1 44 THR HB H -20.830 -2.974 10.350 1.00 . A A . 44 THR HB 1 1
10 16682 1 1 44 THR HG1 H -22.794 -3.711 10.581 1.00 . A A . 44 THR HG1 1 1
10 16683 1 1 44 THR HG21 H -22.103 -2.238 12.771 1.00 . A A . 44 THR HG21 1 1
10 16684 1 1 44 THR HG22 H -20.941 -0.982 12.348 1.00 . A A . 44 THR HG22 1 1
10 16685 1 1 44 THR HG23 H -20.414 -2.658 12.491 1.00 . A A . 44 THR HG23 1 1
10 16686 1 1 44 THR N N -22.432 -0.892 8.872 1.00 . A A . 44 THR N 1 1
10 16687 1 1 44 THR O O -19.164 -0.084 9.556 1.00 . A A . 44 THR O 1 1
10 16688 1 1 44 THR OG1 O -22.834 -2.753 10.622 1.00 . A A . 44 THR OG1 1 1
10 16689 1 1 45 LYS C C -18.628 -2.753 6.318 1.00 . A A . 45 LYS C 1 1
10 16690 1 1 45 LYS CA C -18.494 -1.923 7.592 1.00 . A A . 45 LYS CA 1 1
10 16691 1 1 45 LYS CB C -17.424 -2.531 8.500 1.00 . A A . 45 LYS CB 1 1
10 16692 1 1 45 LYS CD C -14.940 -2.894 8.350 1.00 . A A . 45 LYS CD 1 1
10 16693 1 1 45 LYS CE C -14.728 -3.509 9.724 1.00 . A A . 45 LYS CE 1 1
10 16694 1 1 45 LYS CG C -16.063 -1.869 8.364 1.00 . A A . 45 LYS CG 1 1
10 16695 1 1 45 LYS H H -20.476 -2.489 8.074 1.00 . A A . 45 LYS H 1 1
10 16696 1 1 45 LYS HA H -18.200 -0.919 7.325 1.00 . A A . 45 LYS HA 1 1
10 16697 1 1 45 LYS HB2 H -17.745 -2.438 9.527 1.00 . A A . 45 LYS HB2 1 1
10 16698 1 1 45 LYS HB3 H -17.316 -3.579 8.261 1.00 . A A . 45 LYS HB3 1 1
10 16699 1 1 45 LYS HD2 H -15.191 -3.679 7.651 1.00 . A A . 45 LYS HD2 1 1
10 16700 1 1 45 LYS HD3 H -14.027 -2.410 8.036 1.00 . A A . 45 LYS HD3 1 1
10 16701 1 1 45 LYS HE2 H -15.691 -3.741 10.153 1.00 . A A . 45 LYS HE2 1 1
10 16702 1 1 45 LYS HE3 H -14.156 -4.418 9.613 1.00 . A A . 45 LYS HE3 1 1
10 16703 1 1 45 LYS HG2 H -16.036 -1.308 7.442 1.00 . A A . 45 LYS HG2 1 1
10 16704 1 1 45 LYS HG3 H -15.915 -1.199 9.200 1.00 . A A . 45 LYS HG3 1 1
10 16705 1 1 45 LYS HZ1 H -13.349 -3.125 11.244 1.00 . A A . 45 LYS HZ1 1 1
10 16706 1 1 45 LYS HZ2 H -14.676 -2.077 11.244 1.00 . A A . 45 LYS HZ2 1 1
10 16707 1 1 45 LYS HZ3 H -13.455 -1.893 10.089 1.00 . A A . 45 LYS HZ3 1 1
10 16708 1 1 45 LYS N N -19.770 -1.846 8.294 1.00 . A A . 45 LYS N 1 1
10 16709 1 1 45 LYS NZ N -14.001 -2.587 10.640 1.00 . A A . 45 LYS NZ 1 1
10 16710 1 1 45 LYS O O -18.195 -2.335 5.243 1.00 . A A . 45 LYS O 1 1
10 16711 1 1 46 HIS C C -20.858 -5.353 5.281 1.00 . A A . 46 HIS C 1 1
10 16712 1 1 46 HIS CA C -19.429 -4.817 5.308 1.00 . A A . 46 HIS CA 1 1
10 16713 1 1 46 HIS CB C -18.432 -5.978 5.364 1.00 . A A . 46 HIS CB 1 1
10 16714 1 1 46 HIS CD2 C -17.359 -6.894 3.188 1.00 . A A . 46 HIS CD2 1 1
10 16715 1 1 46 HIS CE1 C -15.841 -5.337 2.900 1.00 . A A . 46 HIS CE1 1 1
10 16716 1 1 46 HIS CG C -17.486 -6.009 4.205 1.00 . A A . 46 HIS CG 1 1
10 16717 1 1 46 HIS H H -19.559 -4.204 7.328 1.00 . A A . 46 HIS H 1 1
10 16718 1 1 46 HIS HA H -19.254 -4.249 4.408 1.00 . A A . 46 HIS HA 1 1
10 16719 1 1 46 HIS HB2 H -17.847 -5.897 6.267 1.00 . A A . 46 HIS HB2 1 1
10 16720 1 1 46 HIS HB3 H -18.975 -6.913 5.376 1.00 . A A . 46 HIS HB3 1 1
10 16721 1 1 46 HIS HD1 H -16.358 -4.266 4.565 1.00 . A A . 46 HIS HD1 1 1
10 16722 1 1 46 HIS HD2 H -17.956 -7.780 3.030 1.00 . A A . 46 HIS HD2 1 1
10 16723 1 1 46 HIS HE1 H -15.026 -4.760 2.491 1.00 . A A . 46 HIS HE1 1 1
10 16724 1 1 46 HIS HE2 H -15.963 -6.931 1.619 1.00 . A A . 46 HIS HE2 1 1
10 16725 1 1 46 HIS N N -19.233 -3.928 6.447 1.00 . A A . 46 HIS N 1 1
10 16726 1 1 46 HIS ND1 N -16.520 -5.046 3.996 1.00 . A A . 46 HIS ND1 1 1
10 16727 1 1 46 HIS NE2 N -16.330 -6.452 2.392 1.00 . A A . 46 HIS NE2 1 1
10 16728 1 1 46 HIS O O -21.452 -5.613 6.328 1.00 . A A . 46 HIS O 1 1
10 16729 1 1 47 PRO C C -22.867 -7.549 3.885 1.00 . A A . 47 PRO C 1 1
10 16730 1 1 47 PRO CA C -22.799 -6.022 3.917 1.00 . A A . 47 PRO CA 1 1
10 16731 1 1 47 PRO CB C -23.201 -5.441 2.567 1.00 . A A . 47 PRO CB 1 1
10 16732 1 1 47 PRO CD C -20.809 -5.230 2.775 1.00 . A A . 47 PRO CD 1 1
10 16733 1 1 47 PRO CG C -21.933 -5.410 1.780 1.00 . A A . 47 PRO CG 1 1
10 16734 1 1 47 PRO HA H -23.456 -5.646 4.687 1.00 . A A . 47 PRO HA 1 1
10 16735 1 1 47 PRO HB2 H -23.940 -6.080 2.103 1.00 . A A . 47 PRO HB2 1 1
10 16736 1 1 47 PRO HB3 H -23.606 -4.450 2.703 1.00 . A A . 47 PRO HB3 1 1
10 16737 1 1 47 PRO HD2 H -20.010 -5.928 2.569 1.00 . A A . 47 PRO HD2 1 1
10 16738 1 1 47 PRO HD3 H -20.438 -4.216 2.744 1.00 . A A . 47 PRO HD3 1 1
10 16739 1 1 47 PRO HG2 H -21.810 -6.339 1.244 1.00 . A A . 47 PRO HG2 1 1
10 16740 1 1 47 PRO HG3 H -21.954 -4.580 1.089 1.00 . A A . 47 PRO HG3 1 1
10 16741 1 1 47 PRO N N -21.436 -5.522 4.078 1.00 . A A . 47 PRO N 1 1
10 16742 1 1 47 PRO O O -23.784 -8.123 3.298 1.00 . A A . 47 PRO O 1 1
10 16743 1 1 48 LYS C C -21.785 -10.230 3.137 1.00 . A A . 48 LYS C 1 1
10 16744 1 1 48 LYS CA C -21.850 -9.655 4.549 1.00 . A A . 48 LYS CA 1 1
10 16745 1 1 48 LYS CB C -23.078 -10.204 5.282 1.00 . A A . 48 LYS CB 1 1
10 16746 1 1 48 LYS CD C -23.812 -11.645 7.205 1.00 . A A . 48 LYS CD 1 1
10 16747 1 1 48 LYS CE C -24.164 -11.417 8.665 1.00 . A A . 48 LYS CE 1 1
10 16748 1 1 48 LYS CG C -22.793 -10.630 6.713 1.00 . A A . 48 LYS CG 1 1
10 16749 1 1 48 LYS H H -21.188 -7.692 4.963 1.00 . A A . 48 LYS H 1 1
10 16750 1 1 48 LYS HA H -20.961 -9.948 5.087 1.00 . A A . 48 LYS HA 1 1
10 16751 1 1 48 LYS HB2 H -23.841 -9.441 5.301 1.00 . A A . 48 LYS HB2 1 1
10 16752 1 1 48 LYS HB3 H -23.453 -11.062 4.743 1.00 . A A . 48 LYS HB3 1 1
10 16753 1 1 48 LYS HD2 H -24.710 -11.557 6.610 1.00 . A A . 48 LYS HD2 1 1
10 16754 1 1 48 LYS HD3 H -23.401 -12.637 7.093 1.00 . A A . 48 LYS HD3 1 1
10 16755 1 1 48 LYS HE2 H -24.222 -10.354 8.847 1.00 . A A . 48 LYS HE2 1 1
10 16756 1 1 48 LYS HE3 H -25.126 -11.869 8.866 1.00 . A A . 48 LYS HE3 1 1
10 16757 1 1 48 LYS HG2 H -21.809 -11.073 6.758 1.00 . A A . 48 LYS HG2 1 1
10 16758 1 1 48 LYS HG3 H -22.829 -9.758 7.351 1.00 . A A . 48 LYS HG3 1 1
10 16759 1 1 48 LYS HZ1 H -23.043 -13.027 9.383 1.00 . A A . 48 LYS HZ1 1 1
10 16760 1 1 48 LYS HZ2 H -23.449 -11.891 10.569 1.00 . A A . 48 LYS HZ2 1 1
10 16761 1 1 48 LYS HZ3 H -22.232 -11.542 9.447 1.00 . A A . 48 LYS HZ3 1 1
10 16762 1 1 48 LYS N N -21.893 -8.199 4.513 1.00 . A A . 48 LYS N 1 1
10 16763 1 1 48 LYS NZ N -23.151 -12.010 9.580 1.00 . A A . 48 LYS NZ 1 1
10 16764 1 1 48 LYS O O -22.241 -11.347 2.890 1.00 . A A . 48 LYS O 1 1
10 16765 1 1 49 LYS C C -19.657 -10.255 0.485 1.00 . A A . 49 LYS C 1 1
10 16766 1 1 49 LYS CA C -21.101 -9.896 0.827 1.00 . A A . 49 LYS CA 1 1
10 16767 1 1 49 LYS CB C -21.603 -8.802 -0.117 1.00 . A A . 49 LYS CB 1 1
10 16768 1 1 49 LYS CD C -23.133 -8.707 -2.111 1.00 . A A . 49 LYS CD 1 1
10 16769 1 1 49 LYS CE C -24.323 -9.618 -1.860 1.00 . A A . 49 LYS CE 1 1
10 16770 1 1 49 LYS CG C -21.852 -9.292 -1.535 1.00 . A A . 49 LYS CG 1 1
10 16771 1 1 49 LYS H H -20.875 -8.578 2.469 1.00 . A A . 49 LYS H 1 1
10 16772 1 1 49 LYS HA H -21.716 -10.774 0.703 1.00 . A A . 49 LYS HA 1 1
10 16773 1 1 49 LYS HB2 H -22.529 -8.404 0.273 1.00 . A A . 49 LYS HB2 1 1
10 16774 1 1 49 LYS HB3 H -20.869 -8.010 -0.157 1.00 . A A . 49 LYS HB3 1 1
10 16775 1 1 49 LYS HD2 H -23.321 -7.750 -1.647 1.00 . A A . 49 LYS HD2 1 1
10 16776 1 1 49 LYS HD3 H -23.009 -8.575 -3.176 1.00 . A A . 49 LYS HD3 1 1
10 16777 1 1 49 LYS HE2 H -24.049 -10.630 -2.124 1.00 . A A . 49 LYS HE2 1 1
10 16778 1 1 49 LYS HE3 H -24.578 -9.577 -0.811 1.00 . A A . 49 LYS HE3 1 1
10 16779 1 1 49 LYS HG2 H -21.023 -8.998 -2.159 1.00 . A A . 49 LYS HG2 1 1
10 16780 1 1 49 LYS HG3 H -21.934 -10.369 -1.525 1.00 . A A . 49 LYS HG3 1 1
10 16781 1 1 49 LYS HZ1 H -25.210 -8.674 -3.499 1.00 . A A . 49 LYS HZ1 1 1
10 16782 1 1 49 LYS HZ2 H -26.146 -8.624 -2.091 1.00 . A A . 49 LYS HZ2 1 1
10 16783 1 1 49 LYS HZ3 H -26.032 -10.059 -2.979 1.00 . A A . 49 LYS HZ3 1 1
10 16784 1 1 49 LYS N N -21.219 -9.459 2.214 1.00 . A A . 49 LYS N 1 1
10 16785 1 1 49 LYS NZ N -25.511 -9.215 -2.664 1.00 . A A . 49 LYS NZ 1 1
10 16786 1 1 49 LYS O O -19.405 -11.210 -0.249 1.00 . A A . 49 LYS O 1 1
10 16787 1 1 50 GLY C C -16.958 -9.525 -0.710 1.00 . A A . 50 GLY C 1 1
10 16788 1 1 50 GLY CA C -17.312 -9.744 0.747 1.00 . A A . 50 GLY CA 1 1
10 16789 1 1 50 GLY H H -18.972 -8.735 1.594 1.00 . A A . 50 GLY H 1 1
10 16790 1 1 50 GLY HA2 H -16.711 -9.087 1.357 1.00 . A A . 50 GLY HA2 1 1
10 16791 1 1 50 GLY HA3 H -17.090 -10.768 1.011 1.00 . A A . 50 GLY HA3 1 1
10 16792 1 1 50 GLY N N -18.714 -9.484 1.017 1.00 . A A . 50 GLY N 1 1
10 16793 1 1 50 GLY O O -16.225 -10.314 -1.305 1.00 . A A . 50 GLY O 1 1
10 16794 1 1 51 VAL C C -16.501 -6.792 -2.824 1.00 . A A . 51 VAL C 1 1
10 16795 1 1 51 VAL CA C -17.232 -8.126 -2.684 1.00 . A A . 51 VAL CA 1 1
10 16796 1 1 51 VAL CB C -18.545 -8.073 -3.492 1.00 . A A . 51 VAL CB 1 1
10 16797 1 1 51 VAL CG1 C -19.438 -6.943 -2.999 1.00 . A A . 51 VAL CG1 1 1
10 16798 1 1 51 VAL CG2 C -18.256 -7.928 -4.977 1.00 . A A . 51 VAL CG2 1 1
10 16799 1 1 51 VAL H H -18.064 -7.863 -0.758 1.00 . A A . 51 VAL H 1 1
10 16800 1 1 51 VAL HA H -16.614 -8.908 -3.099 1.00 . A A . 51 VAL HA 1 1
10 16801 1 1 51 VAL HB H -19.073 -9.006 -3.341 1.00 . A A . 51 VAL HB 1 1
10 16802 1 1 51 VAL HG11 H -19.383 -6.885 -1.922 1.00 . A A . 51 VAL HG11 1 1
10 16803 1 1 51 VAL HG12 H -20.457 -7.132 -3.300 1.00 . A A . 51 VAL HG12 1 1
10 16804 1 1 51 VAL HG13 H -19.103 -6.009 -3.428 1.00 . A A . 51 VAL HG13 1 1
10 16805 1 1 51 VAL HG21 H -17.243 -8.241 -5.180 1.00 . A A . 51 VAL HG21 1 1
10 16806 1 1 51 VAL HG22 H -18.377 -6.894 -5.267 1.00 . A A . 51 VAL HG22 1 1
10 16807 1 1 51 VAL HG23 H -18.942 -8.543 -5.540 1.00 . A A . 51 VAL HG23 1 1
10 16808 1 1 51 VAL N N -17.487 -8.450 -1.286 1.00 . A A . 51 VAL N 1 1
10 16809 1 1 51 VAL O O -16.459 -6.209 -3.907 1.00 . A A . 51 VAL O 1 1
10 16810 1 1 52 GLU C C -13.697 -5.305 -1.447 1.00 . A A . 52 GLU C 1 1
10 16811 1 1 52 GLU CA C -15.172 -5.059 -1.748 1.00 . A A . 52 GLU CA 1 1
10 16812 1 1 52 GLU CB C -15.758 -4.082 -0.725 1.00 . A A . 52 GLU CB 1 1
10 16813 1 1 52 GLU CD C -17.932 -3.458 0.399 1.00 . A A . 52 GLU CD 1 1
10 16814 1 1 52 GLU CG C -17.249 -3.842 -0.899 1.00 . A A . 52 GLU CG 1 1
10 16815 1 1 52 GLU H H -15.965 -6.832 -0.890 1.00 . A A . 52 GLU H 1 1
10 16816 1 1 52 GLU HA H -15.263 -4.633 -2.735 1.00 . A A . 52 GLU HA 1 1
10 16817 1 1 52 GLU HB2 H -15.592 -4.473 0.267 1.00 . A A . 52 GLU HB2 1 1
10 16818 1 1 52 GLU HB3 H -15.250 -3.134 -0.819 1.00 . A A . 52 GLU HB3 1 1
10 16819 1 1 52 GLU HG2 H -17.392 -3.043 -1.612 1.00 . A A . 52 GLU HG2 1 1
10 16820 1 1 52 GLU HG3 H -17.705 -4.746 -1.276 1.00 . A A . 52 GLU HG3 1 1
10 16821 1 1 52 GLU N N -15.913 -6.318 -1.728 1.00 . A A . 52 GLU N 1 1
10 16822 1 1 52 GLU O O -12.949 -4.369 -1.166 1.00 . A A . 52 GLU O 1 1
10 16823 1 1 52 GLU OE1 O -17.713 -2.323 0.872 1.00 . A A . 52 GLU OE1 1 1
10 16824 1 1 52 GLU OE2 O -18.688 -4.293 0.941 1.00 . A A . 52 GLU OE2 1 1
10 16825 1 1 53 LYS C C -12.024 -8.347 -0.441 1.00 . A A . 53 LYS C 1 1
10 16826 1 1 53 LYS CA C -11.945 -7.048 -1.234 1.00 . A A . 53 LYS CA 1 1
10 16827 1 1 53 LYS CB C -11.119 -6.011 -0.455 1.00 . A A . 53 LYS CB 1 1
10 16828 1 1 53 LYS CD C -10.839 -4.628 1.625 1.00 . A A . 53 LYS CD 1 1
10 16829 1 1 53 LYS CE C -10.905 -3.289 0.909 1.00 . A A . 53 LYS CE 1 1
10 16830 1 1 53 LYS CG C -11.680 -5.681 0.919 1.00 . A A . 53 LYS CG 1 1
10 16831 1 1 53 LYS H H -13.981 -7.257 -1.729 1.00 . A A . 53 LYS H 1 1
10 16832 1 1 53 LYS HA H -11.467 -7.248 -2.182 1.00 . A A . 53 LYS HA 1 1
10 16833 1 1 53 LYS HB2 H -10.119 -6.390 -0.328 1.00 . A A . 53 LYS HB2 1 1
10 16834 1 1 53 LYS HB3 H -11.071 -5.099 -1.032 1.00 . A A . 53 LYS HB3 1 1
10 16835 1 1 53 LYS HD2 H -11.207 -4.503 2.633 1.00 . A A . 53 LYS HD2 1 1
10 16836 1 1 53 LYS HD3 H -9.813 -4.962 1.652 1.00 . A A . 53 LYS HD3 1 1
10 16837 1 1 53 LYS HE2 H -10.413 -3.384 -0.050 1.00 . A A . 53 LYS HE2 1 1
10 16838 1 1 53 LYS HE3 H -11.941 -3.027 0.755 1.00 . A A . 53 LYS HE3 1 1
10 16839 1 1 53 LYS HG2 H -12.687 -5.307 0.809 1.00 . A A . 53 LYS HG2 1 1
10 16840 1 1 53 LYS HG3 H -11.692 -6.578 1.519 1.00 . A A . 53 LYS HG3 1 1
10 16841 1 1 53 LYS HZ1 H -10.507 -1.278 1.307 1.00 . A A . 53 LYS HZ1 1 1
10 16842 1 1 53 LYS HZ2 H -9.207 -2.309 1.631 1.00 . A A . 53 LYS HZ2 1 1
10 16843 1 1 53 LYS HZ3 H -10.528 -2.259 2.686 1.00 . A A . 53 LYS HZ3 1 1
10 16844 1 1 53 LYS N N -13.310 -6.584 -1.503 1.00 . A A . 53 LYS N 1 1
10 16845 1 1 53 LYS NZ N -10.240 -2.207 1.687 1.00 . A A . 53 LYS NZ 1 1
10 16846 1 1 53 LYS O O -11.331 -8.528 0.559 1.00 . A A . 53 LYS O 1 1
10 16847 1 1 54 TYR C C -13.356 -10.264 1.294 1.00 . A A . 54 TYR C 1 1
10 16848 1 1 54 TYR CA C -13.133 -10.506 -0.195 1.00 . A A . 54 TYR CA 1 1
10 16849 1 1 54 TYR CB C -11.951 -11.453 -0.412 1.00 . A A . 54 TYR CB 1 1
10 16850 1 1 54 TYR CD1 C -13.557 -13.340 0.141 1.00 . A A . 54 TYR CD1 1 1
10 16851 1 1 54 TYR CD2 C -11.387 -13.903 -0.672 1.00 . A A . 54 TYR CD2 1 1
10 16852 1 1 54 TYR CE1 C -13.876 -14.680 0.231 1.00 . A A . 54 TYR CE1 1 1
10 16853 1 1 54 TYR CE2 C -11.700 -15.247 -0.584 1.00 . A A . 54 TYR CE2 1 1
10 16854 1 1 54 TYR CG C -12.307 -12.925 -0.313 1.00 . A A . 54 TYR CG 1 1
10 16855 1 1 54 TYR CZ C -12.945 -15.629 -0.132 1.00 . A A . 54 TYR CZ 1 1
10 16856 1 1 54 TYR H H -13.458 -9.024 -1.659 1.00 . A A . 54 TYR H 1 1
10 16857 1 1 54 TYR HA H -14.024 -10.954 -0.611 1.00 . A A . 54 TYR HA 1 1
10 16858 1 1 54 TYR HB2 H -11.537 -11.281 -1.395 1.00 . A A . 54 TYR HB2 1 1
10 16859 1 1 54 TYR HB3 H -11.196 -11.246 0.328 1.00 . A A . 54 TYR HB3 1 1
10 16860 1 1 54 TYR HD1 H -14.286 -12.595 0.426 1.00 . A A . 54 TYR HD1 1 1
10 16861 1 1 54 TYR HD2 H -10.413 -13.603 -1.026 1.00 . A A . 54 TYR HD2 1 1
10 16862 1 1 54 TYR HE1 H -14.851 -14.982 0.585 1.00 . A A . 54 TYR HE1 1 1
10 16863 1 1 54 TYR HE2 H -10.971 -15.991 -0.868 1.00 . A A . 54 TYR HE2 1 1
10 16864 1 1 54 TYR HH H -12.562 -17.429 0.424 1.00 . A A . 54 TYR HH 1 1
10 16865 1 1 54 TYR N N -12.916 -9.238 -0.877 1.00 . A A . 54 TYR N 1 1
10 16866 1 1 54 TYR O O -13.097 -11.134 2.125 1.00 . A A . 54 TYR O 1 1
10 16867 1 1 54 TYR OH O -13.260 -16.966 -0.044 1.00 . A A . 54 TYR OH 1 1
10 16868 1 1 55 GLY C C -12.831 -8.817 3.854 1.00 . A A . 55 GLY C 1 1
10 16869 1 1 55 GLY CA C -14.080 -8.700 2.994 1.00 . A A . 55 GLY CA 1 1
10 16870 1 1 55 GLY H H -14.014 -8.412 0.909 1.00 . A A . 55 GLY H 1 1
10 16871 1 1 55 GLY HA2 H -14.430 -7.680 3.027 1.00 . A A . 55 GLY HA2 1 1
10 16872 1 1 55 GLY HA3 H -14.846 -9.343 3.389 1.00 . A A . 55 GLY HA3 1 1
10 16873 1 1 55 GLY N N -13.832 -9.061 1.617 1.00 . A A . 55 GLY N 1 1
10 16874 1 1 55 GLY O O -11.908 -8.016 3.712 1.00 . A A . 55 GLY O 1 1
10 16875 1 1 56 PRO C C -10.509 -10.836 4.993 1.00 . A A . 56 PRO C 1 1
10 16876 1 1 56 PRO CA C -11.615 -10.002 5.638 1.00 . A A . 56 PRO CA 1 1
10 16877 1 1 56 PRO CB C -12.226 -10.750 6.817 1.00 . A A . 56 PRO CB 1 1
10 16878 1 1 56 PRO CD C -13.821 -10.811 5.014 1.00 . A A . 56 PRO CD 1 1
10 16879 1 1 56 PRO CG C -13.309 -11.579 6.211 1.00 . A A . 56 PRO CG 1 1
10 16880 1 1 56 PRO HA H -11.208 -9.060 5.978 1.00 . A A . 56 PRO HA 1 1
10 16881 1 1 56 PRO HB2 H -11.471 -11.366 7.287 1.00 . A A . 56 PRO HB2 1 1
10 16882 1 1 56 PRO HB3 H -12.621 -10.044 7.532 1.00 . A A . 56 PRO HB3 1 1
10 16883 1 1 56 PRO HD2 H -13.934 -11.470 4.166 1.00 . A A . 56 PRO HD2 1 1
10 16884 1 1 56 PRO HD3 H -14.761 -10.333 5.248 1.00 . A A . 56 PRO HD3 1 1
10 16885 1 1 56 PRO HG2 H -12.909 -12.532 5.899 1.00 . A A . 56 PRO HG2 1 1
10 16886 1 1 56 PRO HG3 H -14.103 -11.723 6.929 1.00 . A A . 56 PRO HG3 1 1
10 16887 1 1 56 PRO N N -12.769 -9.806 4.761 1.00 . A A . 56 PRO N 1 1
10 16888 1 1 56 PRO O O -9.498 -11.134 5.629 1.00 . A A . 56 PRO O 1 1
10 16889 1 1 57 GLU C C -8.635 -11.187 2.374 1.00 . A A . 57 GLU C 1 1
10 16890 1 1 57 GLU CA C -9.723 -12.041 3.027 1.00 . A A . 57 GLU CA 1 1
10 16891 1 1 57 GLU CB C -10.413 -12.911 1.977 1.00 . A A . 57 GLU CB 1 1
10 16892 1 1 57 GLU CD C -9.076 -14.963 1.363 1.00 . A A . 57 GLU CD 1 1
10 16893 1 1 57 GLU CG C -10.211 -14.402 2.195 1.00 . A A . 57 GLU CG 1 1
10 16894 1 1 57 GLU H H -11.533 -10.970 3.277 1.00 . A A . 57 GLU H 1 1
10 16895 1 1 57 GLU HA H -9.256 -12.687 3.755 1.00 . A A . 57 GLU HA 1 1
10 16896 1 1 57 GLU HB2 H -11.472 -12.706 1.999 1.00 . A A . 57 GLU HB2 1 1
10 16897 1 1 57 GLU HB3 H -10.025 -12.656 1.002 1.00 . A A . 57 GLU HB3 1 1
10 16898 1 1 57 GLU HG2 H -9.990 -14.572 3.239 1.00 . A A . 57 GLU HG2 1 1
10 16899 1 1 57 GLU HG3 H -11.122 -14.917 1.932 1.00 . A A . 57 GLU HG3 1 1
10 16900 1 1 57 GLU N N -10.706 -11.226 3.735 1.00 . A A . 57 GLU N 1 1
10 16901 1 1 57 GLU O O -7.460 -11.307 2.721 1.00 . A A . 57 GLU O 1 1
10 16902 1 1 57 GLU OE1 O -8.776 -14.383 0.299 1.00 . A A . 57 GLU OE1 1 1
10 16903 1 1 57 GLU OE2 O -8.486 -15.984 1.776 1.00 . A A . 57 GLU OE2 1 1
10 16904 1 1 58 ALA C C -7.090 -8.820 1.703 1.00 . A A . 58 ALA C 1 1
10 16905 1 1 58 ALA CA C -8.057 -9.482 0.727 1.00 . A A . 58 ALA CA 1 1
10 16906 1 1 58 ALA CB C -8.776 -8.425 -0.091 1.00 . A A . 58 ALA CB 1 1
10 16907 1 1 58 ALA H H -9.971 -10.282 1.174 1.00 . A A . 58 ALA H 1 1
10 16908 1 1 58 ALA HA H -7.493 -10.104 0.047 1.00 . A A . 58 ALA HA 1 1
10 16909 1 1 58 ALA HB1 H -9.249 -7.721 0.575 1.00 . A A . 58 ALA HB1 1 1
10 16910 1 1 58 ALA HB2 H -9.524 -8.896 -0.711 1.00 . A A . 58 ALA HB2 1 1
10 16911 1 1 58 ALA HB3 H -8.063 -7.907 -0.716 1.00 . A A . 58 ALA HB3 1 1
10 16912 1 1 58 ALA N N -9.022 -10.335 1.421 1.00 . A A . 58 ALA N 1 1
10 16913 1 1 58 ALA O O -5.876 -8.858 1.508 1.00 . A A . 58 ALA O 1 1
10 16914 1 1 59 SER C C -5.673 -8.476 4.210 1.00 . A A . 59 SER C 1 1
10 16915 1 1 59 SER CA C -6.813 -7.563 3.770 1.00 . A A . 59 SER CA 1 1
10 16916 1 1 59 SER CB C -7.666 -7.173 4.978 1.00 . A A . 59 SER CB 1 1
10 16917 1 1 59 SER H H -8.609 -8.230 2.865 1.00 . A A . 59 SER H 1 1
10 16918 1 1 59 SER HA H -6.396 -6.669 3.329 1.00 . A A . 59 SER HA 1 1
10 16919 1 1 59 SER HB2 H -8.290 -6.329 4.719 1.00 . A A . 59 SER HB2 1 1
10 16920 1 1 59 SER HB3 H -8.290 -8.007 5.261 1.00 . A A . 59 SER HB3 1 1
10 16921 1 1 59 SER HG H -6.506 -7.610 6.494 1.00 . A A . 59 SER HG 1 1
10 16922 1 1 59 SER N N -7.635 -8.222 2.759 1.00 . A A . 59 SER N 1 1
10 16923 1 1 59 SER O O -4.599 -8.009 4.589 1.00 . A A . 59 SER O 1 1
10 16924 1 1 59 SER OG O -6.855 -6.815 6.084 1.00 . A A . 59 SER OG 1 1
10 16925 1 1 60 ALA C C -4.109 -11.197 3.299 1.00 . A A . 60 ALA C 1 1
10 16926 1 1 60 ALA CA C -4.932 -10.780 4.513 1.00 . A A . 60 ALA CA 1 1
10 16927 1 1 60 ALA CB C -5.613 -11.992 5.132 1.00 . A A . 60 ALA CB 1 1
10 16928 1 1 60 ALA H H -6.792 -10.078 3.823 1.00 . A A . 60 ALA H 1 1
10 16929 1 1 60 ALA HA H -4.275 -10.348 5.253 1.00 . A A . 60 ALA HA 1 1
10 16930 1 1 60 ALA HB1 H -6.585 -11.708 5.504 1.00 . A A . 60 ALA HB1 1 1
10 16931 1 1 60 ALA HB2 H -5.011 -12.366 5.948 1.00 . A A . 60 ALA HB2 1 1
10 16932 1 1 60 ALA HB3 H -5.724 -12.765 4.386 1.00 . A A . 60 ALA HB3 1 1
10 16933 1 1 60 ALA N N -5.921 -9.780 4.142 1.00 . A A . 60 ALA N 1 1
10 16934 1 1 60 ALA O O -2.901 -11.416 3.400 1.00 . A A . 60 ALA O 1 1
10 16935 1 1 61 PHE C C -2.880 -10.802 0.672 1.00 . A A . 61 PHE C 1 1
10 16936 1 1 61 PHE CA C -4.098 -11.687 0.907 1.00 . A A . 61 PHE CA 1 1
10 16937 1 1 61 PHE CB C -5.058 -11.588 -0.280 1.00 . A A . 61 PHE CB 1 1
10 16938 1 1 61 PHE CD1 C -5.597 -13.983 -0.804 1.00 . A A . 61 PHE CD1 1 1
10 16939 1 1 61 PHE CD2 C -4.388 -12.712 -2.421 1.00 . A A . 61 PHE CD2 1 1
10 16940 1 1 61 PHE CE1 C -5.555 -15.087 -1.635 1.00 . A A . 61 PHE CE1 1 1
10 16941 1 1 61 PHE CE2 C -4.343 -13.813 -3.257 1.00 . A A . 61 PHE CE2 1 1
10 16942 1 1 61 PHE CG C -5.013 -12.785 -1.187 1.00 . A A . 61 PHE CG 1 1
10 16943 1 1 61 PHE CZ C -4.927 -15.002 -2.864 1.00 . A A . 61 PHE CZ 1 1
10 16944 1 1 61 PHE H H -5.733 -11.111 2.126 1.00 . A A . 61 PHE H 1 1
10 16945 1 1 61 PHE HA H -3.770 -12.711 1.011 1.00 . A A . 61 PHE HA 1 1
10 16946 1 1 61 PHE HB2 H -6.068 -11.491 0.090 1.00 . A A . 61 PHE HB2 1 1
10 16947 1 1 61 PHE HB3 H -4.810 -10.715 -0.866 1.00 . A A . 61 PHE HB3 1 1
10 16948 1 1 61 PHE HD1 H -6.087 -14.051 0.155 1.00 . A A . 61 PHE HD1 1 1
10 16949 1 1 61 PHE HD2 H -3.931 -11.784 -2.730 1.00 . A A . 61 PHE HD2 1 1
10 16950 1 1 61 PHE HE1 H -6.013 -16.014 -1.325 1.00 . A A . 61 PHE HE1 1 1
10 16951 1 1 61 PHE HE2 H -3.852 -13.744 -4.217 1.00 . A A . 61 PHE HE2 1 1
10 16952 1 1 61 PHE HZ H -4.894 -15.862 -3.514 1.00 . A A . 61 PHE HZ 1 1
10 16953 1 1 61 PHE N N -4.772 -11.301 2.144 1.00 . A A . 61 PHE N 1 1
10 16954 1 1 61 PHE O O -1.743 -11.273 0.722 1.00 . A A . 61 PHE O 1 1
10 16955 1 1 62 THR C C -1.132 -8.534 1.478 1.00 . A A . 62 THR C 1 1
10 16956 1 1 62 THR CA C -2.029 -8.573 0.241 1.00 . A A . 62 THR CA 1 1
10 16957 1 1 62 THR CB C -2.579 -7.175 -0.053 1.00 . A A . 62 THR CB 1 1
10 16958 1 1 62 THR CG2 C -1.767 -6.418 -1.082 1.00 . A A . 62 THR CG2 1 1
10 16959 1 1 62 THR H H -4.044 -9.188 0.434 1.00 . A A . 62 THR H 1 1
10 16960 1 1 62 THR HA H -1.448 -8.912 -0.603 1.00 . A A . 62 THR HA 1 1
10 16961 1 1 62 THR HB H -2.575 -6.598 0.860 1.00 . A A . 62 THR HB 1 1
10 16962 1 1 62 THR HG1 H -4.281 -6.365 -0.583 1.00 . A A . 62 THR HG1 1 1
10 16963 1 1 62 THR HG21 H -1.437 -7.099 -1.852 1.00 . A A . 62 THR HG21 1 1
10 16964 1 1 62 THR HG22 H -0.908 -5.971 -0.605 1.00 . A A . 62 THR HG22 1 1
10 16965 1 1 62 THR HG23 H -2.377 -5.644 -1.523 1.00 . A A . 62 THR HG23 1 1
10 16966 1 1 62 THR N N -3.118 -9.514 0.447 1.00 . A A . 62 THR N 1 1
10 16967 1 1 62 THR O O 0.024 -8.119 1.405 1.00 . A A . 62 THR O 1 1
10 16968 1 1 62 THR OG1 O -3.911 -7.250 -0.528 1.00 . A A . 62 THR OG1 1 1
10 16969 1 1 63 LYS C C 0.225 -9.988 3.789 1.00 . A A . 63 LYS C 1 1
10 16970 1 1 63 LYS CA C -0.935 -9.001 3.865 1.00 . A A . 63 LYS CA 1 1
10 16971 1 1 63 LYS CB C -1.858 -9.381 5.023 1.00 . A A . 63 LYS CB 1 1
10 16972 1 1 63 LYS CD C -1.520 -9.475 7.518 1.00 . A A . 63 LYS CD 1 1
10 16973 1 1 63 LYS CE C -2.680 -9.232 8.471 1.00 . A A . 63 LYS CE 1 1
10 16974 1 1 63 LYS CG C -1.605 -8.578 6.291 1.00 . A A . 63 LYS CG 1 1
10 16975 1 1 63 LYS H H -2.604 -9.296 2.604 1.00 . A A . 63 LYS H 1 1
10 16976 1 1 63 LYS HA H -0.549 -8.012 4.038 1.00 . A A . 63 LYS HA 1 1
10 16977 1 1 63 LYS HB2 H -2.879 -9.218 4.717 1.00 . A A . 63 LYS HB2 1 1
10 16978 1 1 63 LYS HB3 H -1.722 -10.428 5.251 1.00 . A A . 63 LYS HB3 1 1
10 16979 1 1 63 LYS HD2 H -1.537 -10.507 7.201 1.00 . A A . 63 LYS HD2 1 1
10 16980 1 1 63 LYS HD3 H -0.593 -9.271 8.035 1.00 . A A . 63 LYS HD3 1 1
10 16981 1 1 63 LYS HE2 H -2.376 -8.504 9.207 1.00 . A A . 63 LYS HE2 1 1
10 16982 1 1 63 LYS HE3 H -3.516 -8.845 7.906 1.00 . A A . 63 LYS HE3 1 1
10 16983 1 1 63 LYS HG2 H -0.675 -8.042 6.184 1.00 . A A . 63 LYS HG2 1 1
10 16984 1 1 63 LYS HG3 H -2.414 -7.874 6.425 1.00 . A A . 63 LYS HG3 1 1
10 16985 1 1 63 LYS HZ1 H -2.357 -10.786 9.829 1.00 . A A . 63 LYS HZ1 1 1
10 16986 1 1 63 LYS HZ2 H -3.262 -11.239 8.473 1.00 . A A . 63 LYS HZ2 1 1
10 16987 1 1 63 LYS HZ3 H -3.978 -10.315 9.697 1.00 . A A . 63 LYS HZ3 1 1
10 16988 1 1 63 LYS N N -1.679 -8.976 2.612 1.00 . A A . 63 LYS N 1 1
10 16989 1 1 63 LYS NZ N -3.098 -10.479 9.165 1.00 . A A . 63 LYS NZ 1 1
10 16990 1 1 63 LYS O O 1.281 -9.771 4.383 1.00 . A A . 63 LYS O 1 1
10 16991 1 1 64 LYS C C 1.875 -11.801 1.640 1.00 . A A . 64 LYS C 1 1
10 16992 1 1 64 LYS CA C 1.039 -12.094 2.877 1.00 . A A . 64 LYS CA 1 1
10 16993 1 1 64 LYS CB C 0.394 -13.476 2.758 1.00 . A A . 64 LYS CB 1 1
10 16994 1 1 64 LYS CD C -1.273 -14.771 4.129 1.00 . A A . 64 LYS CD 1 1
10 16995 1 1 64 LYS CE C -1.224 -16.175 4.710 1.00 . A A . 64 LYS CE 1 1
10 16996 1 1 64 LYS CG C 0.107 -14.129 4.101 1.00 . A A . 64 LYS CG 1 1
10 16997 1 1 64 LYS H H -0.838 -11.182 2.591 1.00 . A A . 64 LYS H 1 1
10 16998 1 1 64 LYS HA H 1.680 -12.074 3.746 1.00 . A A . 64 LYS HA 1 1
10 16999 1 1 64 LYS HB2 H -0.538 -13.380 2.221 1.00 . A A . 64 LYS HB2 1 1
10 17000 1 1 64 LYS HB3 H 1.055 -14.123 2.201 1.00 . A A . 64 LYS HB3 1 1
10 17001 1 1 64 LYS HD2 H -1.928 -14.164 4.736 1.00 . A A . 64 LYS HD2 1 1
10 17002 1 1 64 LYS HD3 H -1.657 -14.821 3.120 1.00 . A A . 64 LYS HD3 1 1
10 17003 1 1 64 LYS HE2 H -2.213 -16.606 4.661 1.00 . A A . 64 LYS HE2 1 1
10 17004 1 1 64 LYS HE3 H -0.543 -16.771 4.120 1.00 . A A . 64 LYS HE3 1 1
10 17005 1 1 64 LYS HG2 H 0.851 -14.892 4.286 1.00 . A A . 64 LYS HG2 1 1
10 17006 1 1 64 LYS HG3 H 0.160 -13.378 4.875 1.00 . A A . 64 LYS HG3 1 1
10 17007 1 1 64 LYS HZ1 H 0.173 -15.735 6.199 1.00 . A A . 64 LYS HZ1 1 1
10 17008 1 1 64 LYS HZ2 H -0.710 -17.149 6.484 1.00 . A A . 64 LYS HZ2 1 1
10 17009 1 1 64 LYS HZ3 H -1.435 -15.641 6.718 1.00 . A A . 64 LYS HZ3 1 1
10 17010 1 1 64 LYS N N 0.020 -11.072 3.046 1.00 . A A . 64 LYS N 1 1
10 17011 1 1 64 LYS NZ N -0.767 -16.175 6.126 1.00 . A A . 64 LYS NZ 1 1
10 17012 1 1 64 LYS O O 3.002 -12.274 1.518 1.00 . A A . 64 LYS O 1 1
10 17013 1 1 65 MET C C 3.072 -9.586 -0.232 1.00 . A A . 65 MET C 1 1
10 17014 1 1 65 MET CA C 1.991 -10.632 -0.502 1.00 . A A . 65 MET CA 1 1
10 17015 1 1 65 MET CB C 0.982 -10.087 -1.515 1.00 . A A . 65 MET CB 1 1
10 17016 1 1 65 MET CE C 3.005 -7.427 -3.135 1.00 . A A . 65 MET CE 1 1
10 17017 1 1 65 MET CG C 1.584 -9.794 -2.880 1.00 . A A . 65 MET CG 1 1
10 17018 1 1 65 MET H H 0.407 -10.662 0.893 1.00 . A A . 65 MET H 1 1
10 17019 1 1 65 MET HA H 2.452 -11.518 -0.911 1.00 . A A . 65 MET HA 1 1
10 17020 1 1 65 MET HB2 H 0.190 -10.811 -1.642 1.00 . A A . 65 MET HB2 1 1
10 17021 1 1 65 MET HB3 H 0.560 -9.172 -1.125 1.00 . A A . 65 MET HB3 1 1
10 17022 1 1 65 MET HE1 H 3.722 -8.232 -3.197 1.00 . A A . 65 MET HE1 1 1
10 17023 1 1 65 MET HE2 H 3.065 -6.967 -2.161 1.00 . A A . 65 MET HE2 1 1
10 17024 1 1 65 MET HE3 H 3.223 -6.692 -3.895 1.00 . A A . 65 MET HE3 1 1
10 17025 1 1 65 MET HG2 H 2.641 -10.006 -2.846 1.00 . A A . 65 MET HG2 1 1
10 17026 1 1 65 MET HG3 H 1.113 -10.435 -3.610 1.00 . A A . 65 MET HG3 1 1
10 17027 1 1 65 MET N N 1.309 -11.008 0.729 1.00 . A A . 65 MET N 1 1
10 17028 1 1 65 MET O O 3.824 -9.213 -1.134 1.00 . A A . 65 MET O 1 1
10 17029 1 1 65 MET SD S 1.356 -8.078 -3.389 1.00 . A A . 65 MET SD 1 1
10 17030 1 1 66 VAL C C 5.013 -8.585 2.542 1.00 . A A . 66 VAL C 1 1
10 17031 1 1 66 VAL CA C 4.137 -8.110 1.385 1.00 . A A . 66 VAL CA 1 1
10 17032 1 1 66 VAL CB C 3.461 -6.789 1.791 1.00 . A A . 66 VAL CB 1 1
10 17033 1 1 66 VAL CG1 C 2.778 -6.143 0.594 1.00 . A A . 66 VAL CG1 1 1
10 17034 1 1 66 VAL CG2 C 2.467 -7.024 2.919 1.00 . A A . 66 VAL CG2 1 1
10 17035 1 1 66 VAL H H 2.524 -9.441 1.689 1.00 . A A . 66 VAL H 1 1
10 17036 1 1 66 VAL HA H 4.762 -7.921 0.526 1.00 . A A . 66 VAL HA 1 1
10 17037 1 1 66 VAL HB H 4.223 -6.114 2.149 1.00 . A A . 66 VAL HB 1 1
10 17038 1 1 66 VAL HG11 H 2.670 -6.873 -0.195 1.00 . A A . 66 VAL HG11 1 1
10 17039 1 1 66 VAL HG12 H 3.377 -5.317 0.240 1.00 . A A . 66 VAL HG12 1 1
10 17040 1 1 66 VAL HG13 H 1.803 -5.783 0.885 1.00 . A A . 66 VAL HG13 1 1
10 17041 1 1 66 VAL HG21 H 1.866 -6.139 3.061 1.00 . A A . 66 VAL HG21 1 1
10 17042 1 1 66 VAL HG22 H 3.003 -7.247 3.830 1.00 . A A . 66 VAL HG22 1 1
10 17043 1 1 66 VAL HG23 H 1.828 -7.858 2.668 1.00 . A A . 66 VAL HG23 1 1
10 17044 1 1 66 VAL N N 3.149 -9.112 1.011 1.00 . A A . 66 VAL N 1 1
10 17045 1 1 66 VAL O O 6.222 -8.355 2.554 1.00 . A A . 66 VAL O 1 1
10 17046 1 1 67 GLU C C 5.946 -10.962 4.372 1.00 . A A . 67 GLU C 1 1
10 17047 1 1 67 GLU CA C 5.114 -9.723 4.692 1.00 . A A . 67 GLU CA 1 1
10 17048 1 1 67 GLU CB C 4.130 -10.037 5.821 1.00 . A A . 67 GLU CB 1 1
10 17049 1 1 67 GLU CD C 3.793 -10.322 8.308 1.00 . A A . 67 GLU CD 1 1
10 17050 1 1 67 GLU CG C 4.796 -10.220 7.175 1.00 . A A . 67 GLU CG 1 1
10 17051 1 1 67 GLU H H 3.425 -9.377 3.461 1.00 . A A . 67 GLU H 1 1
10 17052 1 1 67 GLU HA H 5.777 -8.937 5.020 1.00 . A A . 67 GLU HA 1 1
10 17053 1 1 67 GLU HB2 H 3.419 -9.228 5.899 1.00 . A A . 67 GLU HB2 1 1
10 17054 1 1 67 GLU HB3 H 3.600 -10.947 5.578 1.00 . A A . 67 GLU HB3 1 1
10 17055 1 1 67 GLU HG2 H 5.385 -11.125 7.154 1.00 . A A . 67 GLU HG2 1 1
10 17056 1 1 67 GLU HG3 H 5.442 -9.374 7.360 1.00 . A A . 67 GLU HG3 1 1
10 17057 1 1 67 GLU N N 4.393 -9.234 3.521 1.00 . A A . 67 GLU N 1 1
10 17058 1 1 67 GLU O O 7.175 -10.925 4.421 1.00 . A A . 67 GLU O 1 1
10 17059 1 1 67 GLU OE1 O 3.087 -9.325 8.567 1.00 . A A . 67 GLU OE1 1 1
10 17060 1 1 67 GLU OE2 O 3.713 -11.399 8.935 1.00 . A A . 67 GLU OE2 1 1
10 17061 1 1 68 ASN C C 6.203 -13.482 2.256 1.00 . A A . 68 ASN C 1 1
10 17062 1 1 68 ASN CA C 5.952 -13.317 3.754 1.00 . A A . 68 ASN CA 1 1
10 17063 1 1 68 ASN CB C 5.132 -14.500 4.273 1.00 . A A . 68 ASN CB 1 1
10 17064 1 1 68 ASN CG C 6.008 -15.649 4.738 1.00 . A A . 68 ASN CG 1 1
10 17065 1 1 68 ASN H H 4.290 -12.033 4.048 1.00 . A A . 68 ASN H 1 1
10 17066 1 1 68 ASN HA H 6.903 -13.306 4.264 1.00 . A A . 68 ASN HA 1 1
10 17067 1 1 68 ASN HB2 H 4.526 -14.175 5.104 1.00 . A A . 68 ASN HB2 1 1
10 17068 1 1 68 ASN HB3 H 4.490 -14.860 3.482 1.00 . A A . 68 ASN HB3 1 1
10 17069 1 1 68 ASN HD21 H 4.512 -16.931 4.473 1.00 . A A . 68 ASN HD21 1 1
10 17070 1 1 68 ASN HD22 H 5.989 -17.612 5.053 1.00 . A A . 68 ASN HD22 1 1
10 17071 1 1 68 ASN N N 5.270 -12.062 4.061 1.00 . A A . 68 ASN N 1 1
10 17072 1 1 68 ASN ND2 N 5.446 -16.851 4.757 1.00 . A A . 68 ASN ND2 1 1
10 17073 1 1 68 ASN O O 6.680 -14.528 1.815 1.00 . A A . 68 ASN O 1 1
10 17074 1 1 68 ASN OD1 O 7.175 -15.456 5.077 1.00 . A A . 68 ASN OD1 1 1
10 17075 1 1 69 ALA C C 7.373 -11.810 -0.382 1.00 . A A . 69 ALA C 1 1
10 17076 1 1 69 ALA CA C 6.085 -12.513 0.032 1.00 . A A . 69 ALA CA 1 1
10 17077 1 1 69 ALA CB C 4.893 -11.902 -0.687 1.00 . A A . 69 ALA CB 1 1
10 17078 1 1 69 ALA H H 5.506 -11.644 1.874 1.00 . A A . 69 ALA H 1 1
10 17079 1 1 69 ALA HA H 6.148 -13.552 -0.253 1.00 . A A . 69 ALA HA 1 1
10 17080 1 1 69 ALA HB1 H 4.105 -11.712 0.026 1.00 . A A . 69 ALA HB1 1 1
10 17081 1 1 69 ALA HB2 H 4.537 -12.588 -1.442 1.00 . A A . 69 ALA HB2 1 1
10 17082 1 1 69 ALA HB3 H 5.189 -10.974 -1.154 1.00 . A A . 69 ALA HB3 1 1
10 17083 1 1 69 ALA N N 5.885 -12.455 1.475 1.00 . A A . 69 ALA N 1 1
10 17084 1 1 69 ALA O O 7.382 -10.605 -0.632 1.00 . A A . 69 ALA O 1 1
10 17085 1 1 70 LYS C C 10.211 -10.945 0.121 1.00 . A A . 70 LYS C 1 1
10 17086 1 1 70 LYS CA C 9.753 -12.036 -0.846 1.00 . A A . 70 LYS CA 1 1
10 17087 1 1 70 LYS CB C 9.690 -11.483 -2.274 1.00 . A A . 70 LYS CB 1 1
10 17088 1 1 70 LYS CD C 10.932 -12.967 -3.879 1.00 . A A . 70 LYS CD 1 1
10 17089 1 1 70 LYS CE C 11.067 -14.478 -3.979 1.00 . A A . 70 LYS CE 1 1
10 17090 1 1 70 LYS CG C 9.570 -12.561 -3.339 1.00 . A A . 70 LYS CG 1 1
10 17091 1 1 70 LYS H H 8.380 -13.532 -0.250 1.00 . A A . 70 LYS H 1 1
10 17092 1 1 70 LYS HA H 10.466 -12.845 -0.818 1.00 . A A . 70 LYS HA 1 1
10 17093 1 1 70 LYS HB2 H 8.835 -10.829 -2.356 1.00 . A A . 70 LYS HB2 1 1
10 17094 1 1 70 LYS HB3 H 10.588 -10.916 -2.466 1.00 . A A . 70 LYS HB3 1 1
10 17095 1 1 70 LYS HD2 H 11.059 -12.540 -4.862 1.00 . A A . 70 LYS HD2 1 1
10 17096 1 1 70 LYS HD3 H 11.699 -12.588 -3.220 1.00 . A A . 70 LYS HD3 1 1
10 17097 1 1 70 LYS HE2 H 10.080 -14.910 -4.056 1.00 . A A . 70 LYS HE2 1 1
10 17098 1 1 70 LYS HE3 H 11.635 -14.719 -4.864 1.00 . A A . 70 LYS HE3 1 1
10 17099 1 1 70 LYS HG2 H 9.092 -13.429 -2.906 1.00 . A A . 70 LYS HG2 1 1
10 17100 1 1 70 LYS HG3 H 8.967 -12.185 -4.152 1.00 . A A . 70 LYS HG3 1 1
10 17101 1 1 70 LYS HZ1 H 12.782 -15.067 -2.941 1.00 . A A . 70 LYS HZ1 1 1
10 17102 1 1 70 LYS HZ2 H 11.425 -16.026 -2.622 1.00 . A A . 70 LYS HZ2 1 1
10 17103 1 1 70 LYS HZ3 H 11.547 -14.481 -1.945 1.00 . A A . 70 LYS HZ3 1 1
10 17104 1 1 70 LYS N N 8.455 -12.575 -0.457 1.00 . A A . 70 LYS N 1 1
10 17105 1 1 70 LYS NZ N 11.753 -15.054 -2.788 1.00 . A A . 70 LYS NZ 1 1
10 17106 1 1 70 LYS O O 10.984 -11.212 1.042 1.00 . A A . 70 LYS O 1 1
10 17107 1 1 71 LYS C C 9.679 -7.264 0.123 1.00 . A A . 71 LYS C 1 1
10 17108 1 1 71 LYS CA C 10.096 -8.588 0.762 1.00 . A A . 71 LYS CA 1 1
10 17109 1 1 71 LYS CB C 11.605 -8.580 1.034 1.00 . A A . 71 LYS CB 1 1
10 17110 1 1 71 LYS CD C 13.455 -9.241 2.602 1.00 . A A . 71 LYS CD 1 1
10 17111 1 1 71 LYS CE C 13.891 -9.228 4.057 1.00 . A A . 71 LYS CE 1 1
10 17112 1 1 71 LYS CG C 11.970 -8.948 2.463 1.00 . A A . 71 LYS CG 1 1
10 17113 1 1 71 LYS H H 9.117 -9.573 -0.842 1.00 . A A . 71 LYS H 1 1
10 17114 1 1 71 LYS HA H 9.572 -8.701 1.700 1.00 . A A . 71 LYS HA 1 1
10 17115 1 1 71 LYS HB2 H 12.081 -9.286 0.371 1.00 . A A . 71 LYS HB2 1 1
10 17116 1 1 71 LYS HB3 H 11.992 -7.592 0.829 1.00 . A A . 71 LYS HB3 1 1
10 17117 1 1 71 LYS HD2 H 13.660 -10.215 2.184 1.00 . A A . 71 LYS HD2 1 1
10 17118 1 1 71 LYS HD3 H 14.011 -8.490 2.061 1.00 . A A . 71 LYS HD3 1 1
10 17119 1 1 71 LYS HE2 H 13.176 -8.655 4.629 1.00 . A A . 71 LYS HE2 1 1
10 17120 1 1 71 LYS HE3 H 13.912 -10.244 4.422 1.00 . A A . 71 LYS HE3 1 1
10 17121 1 1 71 LYS HG2 H 11.713 -8.125 3.112 1.00 . A A . 71 LYS HG2 1 1
10 17122 1 1 71 LYS HG3 H 11.409 -9.826 2.752 1.00 . A A . 71 LYS HG3 1 1
10 17123 1 1 71 LYS HZ1 H 15.831 -8.826 3.394 1.00 . A A . 71 LYS HZ1 1 1
10 17124 1 1 71 LYS HZ2 H 15.707 -9.017 5.069 1.00 . A A . 71 LYS HZ2 1 1
10 17125 1 1 71 LYS HZ3 H 15.161 -7.592 4.337 1.00 . A A . 71 LYS HZ3 1 1
10 17126 1 1 71 LYS N N 9.732 -9.720 -0.092 1.00 . A A . 71 LYS N 1 1
10 17127 1 1 71 LYS NZ N 15.241 -8.624 4.226 1.00 . A A . 71 LYS NZ 1 1
10 17128 1 1 71 LYS O O 9.386 -6.295 0.821 1.00 . A A . 71 LYS O 1 1
10 17129 1 1 72 ILE C C 10.451 -5.040 -2.001 1.00 . A A . 72 ILE C 1 1
10 17130 1 1 72 ILE CA C 9.293 -6.028 -1.950 1.00 . A A . 72 ILE CA 1 1
10 17131 1 1 72 ILE CB C 8.060 -5.319 -1.346 1.00 . A A . 72 ILE CB 1 1
10 17132 1 1 72 ILE CD1 C 6.302 -6.021 0.346 1.00 . A A . 72 ILE CD1 1 1
10 17133 1 1 72 ILE CG1 C 6.978 -6.332 -0.970 1.00 . A A . 72 ILE CG1 1 1
10 17134 1 1 72 ILE CG2 C 7.507 -4.284 -2.312 1.00 . A A . 72 ILE CG2 1 1
10 17135 1 1 72 ILE H H 9.915 -8.037 -1.706 1.00 . A A . 72 ILE H 1 1
10 17136 1 1 72 ILE HA H 9.050 -6.325 -2.959 1.00 . A A . 72 ILE HA 1 1
10 17137 1 1 72 ILE HB H 8.376 -4.801 -0.459 1.00 . A A . 72 ILE HB 1 1
10 17138 1 1 72 ILE HD11 H 6.611 -5.044 0.687 1.00 . A A . 72 ILE HD11 1 1
10 17139 1 1 72 ILE HD12 H 6.579 -6.762 1.077 1.00 . A A . 72 ILE HD12 1 1
10 17140 1 1 72 ILE HD13 H 5.231 -6.030 0.211 1.00 . A A . 72 ILE HD13 1 1
10 17141 1 1 72 ILE HG12 H 6.219 -6.339 -1.739 1.00 . A A . 72 ILE HG12 1 1
10 17142 1 1 72 ILE HG13 H 7.417 -7.314 -0.894 1.00 . A A . 72 ILE HG13 1 1
10 17143 1 1 72 ILE HG21 H 7.341 -4.742 -3.273 1.00 . A A . 72 ILE HG21 1 1
10 17144 1 1 72 ILE HG22 H 8.211 -3.470 -2.415 1.00 . A A . 72 ILE HG22 1 1
10 17145 1 1 72 ILE HG23 H 6.571 -3.901 -1.931 1.00 . A A . 72 ILE HG23 1 1
10 17146 1 1 72 ILE N N 9.665 -7.231 -1.209 1.00 . A A . 72 ILE N 1 1
10 17147 1 1 72 ILE O O 11.378 -5.108 -1.193 1.00 . A A . 72 ILE O 1 1
10 17148 1 1 73 GLU C C 10.810 -1.763 -3.491 1.00 . A A . 73 GLU C 1 1
10 17149 1 1 73 GLU CA C 11.424 -3.109 -3.120 1.00 . A A . 73 GLU CA 1 1
10 17150 1 1 73 GLU CB C 12.426 -3.542 -4.193 1.00 . A A . 73 GLU CB 1 1
10 17151 1 1 73 GLU CD C 12.644 -4.488 -6.526 1.00 . A A . 73 GLU CD 1 1
10 17152 1 1 73 GLU CG C 11.832 -3.614 -5.591 1.00 . A A . 73 GLU CG 1 1
10 17153 1 1 73 GLU H H 9.620 -4.122 -3.563 1.00 . A A . 73 GLU H 1 1
10 17154 1 1 73 GLU HA H 11.940 -3.007 -2.178 1.00 . A A . 73 GLU HA 1 1
10 17155 1 1 73 GLU HB2 H 13.244 -2.839 -4.208 1.00 . A A . 73 GLU HB2 1 1
10 17156 1 1 73 GLU HB3 H 12.808 -4.520 -3.937 1.00 . A A . 73 GLU HB3 1 1
10 17157 1 1 73 GLU HG2 H 10.832 -4.016 -5.523 1.00 . A A . 73 GLU HG2 1 1
10 17158 1 1 73 GLU HG3 H 11.791 -2.615 -6.001 1.00 . A A . 73 GLU HG3 1 1
10 17159 1 1 73 GLU N N 10.386 -4.121 -2.954 1.00 . A A . 73 GLU N 1 1
10 17160 1 1 73 GLU O O 9.865 -1.697 -4.276 1.00 . A A . 73 GLU O 1 1
10 17161 1 1 73 GLU OE1 O 13.461 -5.292 -6.028 1.00 . A A . 73 GLU OE1 1 1
10 17162 1 1 73 GLU OE2 O 12.464 -4.369 -7.756 1.00 . A A . 73 GLU OE2 1 1
10 17163 1 1 74 VAL C C 11.672 1.324 -4.292 1.00 . A A . 74 VAL C 1 1
10 17164 1 1 74 VAL CA C 10.851 0.647 -3.199 1.00 . A A . 74 VAL CA 1 1
10 17165 1 1 74 VAL CB C 10.862 1.529 -1.932 1.00 . A A . 74 VAL CB 1 1
10 17166 1 1 74 VAL CG1 C 12.282 1.727 -1.422 1.00 . A A . 74 VAL CG1 1 1
10 17167 1 1 74 VAL CG2 C 10.193 2.868 -2.206 1.00 . A A . 74 VAL CG2 1 1
10 17168 1 1 74 VAL H H 12.102 -0.806 -2.303 1.00 . A A . 74 VAL H 1 1
10 17169 1 1 74 VAL HA H 9.829 0.556 -3.537 1.00 . A A . 74 VAL HA 1 1
10 17170 1 1 74 VAL HB H 10.298 1.021 -1.163 1.00 . A A . 74 VAL HB 1 1
10 17171 1 1 74 VAL HG11 H 12.904 0.914 -1.765 1.00 . A A . 74 VAL HG11 1 1
10 17172 1 1 74 VAL HG12 H 12.277 1.746 -0.343 1.00 . A A . 74 VAL HG12 1 1
10 17173 1 1 74 VAL HG13 H 12.671 2.663 -1.797 1.00 . A A . 74 VAL HG13 1 1
10 17174 1 1 74 VAL HG21 H 10.239 3.084 -3.263 1.00 . A A . 74 VAL HG21 1 1
10 17175 1 1 74 VAL HG22 H 10.704 3.645 -1.657 1.00 . A A . 74 VAL HG22 1 1
10 17176 1 1 74 VAL HG23 H 9.160 2.824 -1.892 1.00 . A A . 74 VAL HG23 1 1
10 17177 1 1 74 VAL N N 11.351 -0.693 -2.921 1.00 . A A . 74 VAL N 1 1
10 17178 1 1 74 VAL O O 12.830 1.682 -4.083 1.00 . A A . 74 VAL O 1 1
10 17179 1 1 75 GLU C C 10.925 3.315 -7.110 1.00 . A A . 75 GLU C 1 1
10 17180 1 1 75 GLU CA C 11.735 2.126 -6.590 1.00 . A A . 75 GLU CA 1 1
10 17181 1 1 75 GLU CB C 11.980 1.112 -7.715 1.00 . A A . 75 GLU CB 1 1
10 17182 1 1 75 GLU CD C 10.703 -0.506 -9.179 1.00 . A A . 75 GLU CD 1 1
10 17183 1 1 75 GLU CG C 10.957 -0.014 -7.767 1.00 . A A . 75 GLU CG 1 1
10 17184 1 1 75 GLU H H 10.136 1.185 -5.565 1.00 . A A . 75 GLU H 1 1
10 17185 1 1 75 GLU HA H 12.690 2.492 -6.238 1.00 . A A . 75 GLU HA 1 1
10 17186 1 1 75 GLU HB2 H 11.957 1.631 -8.661 1.00 . A A . 75 GLU HB2 1 1
10 17187 1 1 75 GLU HB3 H 12.958 0.674 -7.580 1.00 . A A . 75 GLU HB3 1 1
10 17188 1 1 75 GLU HG2 H 11.320 -0.840 -7.175 1.00 . A A . 75 GLU HG2 1 1
10 17189 1 1 75 GLU HG3 H 10.026 0.343 -7.354 1.00 . A A . 75 GLU HG3 1 1
10 17190 1 1 75 GLU N N 11.061 1.493 -5.460 1.00 . A A . 75 GLU N 1 1
10 17191 1 1 75 GLU O O 11.152 4.454 -6.701 1.00 . A A . 75 GLU O 1 1
10 17192 1 1 75 GLU OE1 O 11.676 -0.909 -9.852 1.00 . A A . 75 GLU OE1 1 1
10 17193 1 1 75 GLU OE2 O 9.532 -0.489 -9.611 1.00 . A A . 75 GLU OE2 1 1
10 17194 1 1 76 PHE C C 9.981 5.143 -9.299 1.00 . A A . 76 PHE C 1 1
10 17195 1 1 76 PHE CA C 9.140 4.095 -8.576 1.00 . A A . 76 PHE CA 1 1
10 17196 1 1 76 PHE CB C 8.307 4.760 -7.480 1.00 . A A . 76 PHE CB 1 1
10 17197 1 1 76 PHE CD1 C 6.225 4.741 -8.883 1.00 . A A . 76 PHE CD1 1 1
10 17198 1 1 76 PHE CD2 C 6.692 6.680 -7.576 1.00 . A A . 76 PHE CD2 1 1
10 17199 1 1 76 PHE CE1 C 5.069 5.333 -9.353 1.00 . A A . 76 PHE CE1 1 1
10 17200 1 1 76 PHE CE2 C 5.536 7.276 -8.041 1.00 . A A . 76 PHE CE2 1 1
10 17201 1 1 76 PHE CG C 7.050 5.406 -7.989 1.00 . A A . 76 PHE CG 1 1
10 17202 1 1 76 PHE CZ C 4.724 6.602 -8.933 1.00 . A A . 76 PHE CZ 1 1
10 17203 1 1 76 PHE H H 9.841 2.119 -8.293 1.00 . A A . 76 PHE H 1 1
10 17204 1 1 76 PHE HA H 8.473 3.633 -9.290 1.00 . A A . 76 PHE HA 1 1
10 17205 1 1 76 PHE HB2 H 8.025 4.016 -6.750 1.00 . A A . 76 PHE HB2 1 1
10 17206 1 1 76 PHE HB3 H 8.902 5.522 -6.999 1.00 . A A . 76 PHE HB3 1 1
10 17207 1 1 76 PHE HD1 H 6.494 3.748 -9.213 1.00 . A A . 76 PHE HD1 1 1
10 17208 1 1 76 PHE HD2 H 7.327 7.208 -6.879 1.00 . A A . 76 PHE HD2 1 1
10 17209 1 1 76 PHE HE1 H 4.434 4.803 -10.049 1.00 . A A . 76 PHE HE1 1 1
10 17210 1 1 76 PHE HE2 H 5.269 8.269 -7.710 1.00 . A A . 76 PHE HE2 1 1
10 17211 1 1 76 PHE HZ H 3.820 7.066 -9.297 1.00 . A A . 76 PHE HZ 1 1
10 17212 1 1 76 PHE N N 9.980 3.045 -8.009 1.00 . A A . 76 PHE N 1 1
10 17213 1 1 76 PHE O O 10.811 5.816 -8.689 1.00 . A A . 76 PHE O 1 1
10 17214 1 1 77 ASP C C 9.823 7.616 -11.350 1.00 . A A . 77 ASP C 1 1
10 17215 1 1 77 ASP CA C 10.494 6.247 -11.404 1.00 . A A . 77 ASP CA 1 1
10 17216 1 1 77 ASP CB C 10.595 5.769 -12.855 1.00 . A A . 77 ASP CB 1 1
10 17217 1 1 77 ASP CG C 9.240 5.445 -13.454 1.00 . A A . 77 ASP CG 1 1
10 17218 1 1 77 ASP H H 9.081 4.715 -11.033 1.00 . A A . 77 ASP H 1 1
10 17219 1 1 77 ASP HA H 11.488 6.331 -10.993 1.00 . A A . 77 ASP HA 1 1
10 17220 1 1 77 ASP HB2 H 11.055 6.542 -13.452 1.00 . A A . 77 ASP HB2 1 1
10 17221 1 1 77 ASP HB3 H 11.207 4.879 -12.892 1.00 . A A . 77 ASP HB3 1 1
10 17222 1 1 77 ASP N N 9.758 5.278 -10.601 1.00 . A A . 77 ASP N 1 1
10 17223 1 1 77 ASP O O 9.456 8.184 -12.378 1.00 . A A . 77 ASP O 1 1
10 17224 1 1 77 ASP OD1 O 8.222 5.923 -12.912 1.00 . A A . 77 ASP OD1 1 1
10 17225 1 1 77 ASP OD2 O 9.197 4.712 -14.464 1.00 . A A . 77 ASP OD2 1 1
10 17226 1 1 78 LYS C C 9.269 9.955 -8.525 1.00 . A A . 78 LYS C 1 1
10 17227 1 1 78 LYS CA C 9.037 9.445 -9.944 1.00 . A A . 78 LYS CA 1 1
10 17228 1 1 78 LYS CB C 7.536 9.358 -10.228 1.00 . A A . 78 LYS CB 1 1
10 17229 1 1 78 LYS CD C 6.999 10.988 -12.063 1.00 . A A . 78 LYS CD 1 1
10 17230 1 1 78 LYS CE C 7.301 12.455 -12.325 1.00 . A A . 78 LYS CE 1 1
10 17231 1 1 78 LYS CG C 6.904 10.697 -10.574 1.00 . A A . 78 LYS CG 1 1
10 17232 1 1 78 LYS H H 9.975 7.641 -9.355 1.00 . A A . 78 LYS H 1 1
10 17233 1 1 78 LYS HA H 9.487 10.135 -10.642 1.00 . A A . 78 LYS HA 1 1
10 17234 1 1 78 LYS HB2 H 7.376 8.685 -11.057 1.00 . A A . 78 LYS HB2 1 1
10 17235 1 1 78 LYS HB3 H 7.037 8.965 -9.354 1.00 . A A . 78 LYS HB3 1 1
10 17236 1 1 78 LYS HD2 H 7.789 10.388 -12.488 1.00 . A A . 78 LYS HD2 1 1
10 17237 1 1 78 LYS HD3 H 6.060 10.734 -12.529 1.00 . A A . 78 LYS HD3 1 1
10 17238 1 1 78 LYS HE2 H 6.378 13.013 -12.281 1.00 . A A . 78 LYS HE2 1 1
10 17239 1 1 78 LYS HE3 H 7.974 12.812 -11.559 1.00 . A A . 78 LYS HE3 1 1
10 17240 1 1 78 LYS HG2 H 5.864 10.677 -10.287 1.00 . A A . 78 LYS HG2 1 1
10 17241 1 1 78 LYS HG3 H 7.417 11.477 -10.029 1.00 . A A . 78 LYS HG3 1 1
10 17242 1 1 78 LYS HZ1 H 7.558 13.530 -14.096 1.00 . A A . 78 LYS HZ1 1 1
10 17243 1 1 78 LYS HZ2 H 7.722 11.857 -14.281 1.00 . A A . 78 LYS HZ2 1 1
10 17244 1 1 78 LYS HZ3 H 8.961 12.751 -13.558 1.00 . A A . 78 LYS HZ3 1 1
10 17245 1 1 78 LYS N N 9.664 8.142 -10.138 1.00 . A A . 78 LYS N 1 1
10 17246 1 1 78 LYS NZ N 7.930 12.663 -13.658 1.00 . A A . 78 LYS NZ 1 1
10 17247 1 1 78 LYS O O 9.597 11.124 -8.321 1.00 . A A . 78 LYS O 1 1
10 17248 1 1 79 GLY C C 8.036 10.025 -5.537 1.00 . A A . 79 GLY C 1 1
10 17249 1 1 79 GLY CA C 9.292 9.449 -6.163 1.00 . A A . 79 GLY CA 1 1
10 17250 1 1 79 GLY H H 8.836 8.152 -7.772 1.00 . A A . 79 GLY H 1 1
10 17251 1 1 79 GLY HA2 H 9.592 8.575 -5.600 1.00 . A A . 79 GLY HA2 1 1
10 17252 1 1 79 GLY HA3 H 10.078 10.185 -6.109 1.00 . A A . 79 GLY HA3 1 1
10 17253 1 1 79 GLY N N 9.096 9.069 -7.549 1.00 . A A . 79 GLY N 1 1
10 17254 1 1 79 GLY O O 7.266 10.717 -6.202 1.00 . A A . 79 GLY O 1 1
10 17255 1 1 80 GLN C C 7.051 11.359 -2.581 1.00 . A A . 80 GLN C 1 1
10 17256 1 1 80 GLN CA C 6.661 10.239 -3.540 1.00 . A A . 80 GLN CA 1 1
10 17257 1 1 80 GLN CB C 5.996 9.101 -2.764 1.00 . A A . 80 GLN CB 1 1
10 17258 1 1 80 GLN CD C 7.263 6.916 -2.876 1.00 . A A . 80 GLN CD 1 1
10 17259 1 1 80 GLN CG C 6.983 8.171 -2.073 1.00 . A A . 80 GLN CG 1 1
10 17260 1 1 80 GLN H H 8.484 9.186 -3.777 1.00 . A A . 80 GLN H 1 1
10 17261 1 1 80 GLN HA H 5.964 10.626 -4.268 1.00 . A A . 80 GLN HA 1 1
10 17262 1 1 80 GLN HB2 H 5.350 9.524 -2.012 1.00 . A A . 80 GLN HB2 1 1
10 17263 1 1 80 GLN HB3 H 5.401 8.512 -3.448 1.00 . A A . 80 GLN HB3 1 1
10 17264 1 1 80 GLN HE21 H 7.495 5.868 -1.202 1.00 . A A . 80 GLN HE21 1 1
10 17265 1 1 80 GLN HE22 H 7.692 4.986 -2.673 1.00 . A A . 80 GLN HE22 1 1
10 17266 1 1 80 GLN HG2 H 7.914 8.701 -1.927 1.00 . A A . 80 GLN HG2 1 1
10 17267 1 1 80 GLN HG3 H 6.578 7.886 -1.114 1.00 . A A . 80 GLN HG3 1 1
10 17268 1 1 80 GLN N N 7.832 9.740 -4.255 1.00 . A A . 80 GLN N 1 1
10 17269 1 1 80 GLN NE2 N 7.508 5.812 -2.180 1.00 . A A . 80 GLN NE2 1 1
10 17270 1 1 80 GLN O O 7.717 11.121 -1.574 1.00 . A A . 80 GLN O 1 1
10 17271 1 1 80 GLN OE1 O 7.259 6.937 -4.107 1.00 . A A . 80 GLN OE1 1 1
10 17272 1 1 81 ARG C C 5.709 14.349 -1.423 1.00 . A A . 81 ARG C 1 1
10 17273 1 1 81 ARG CA C 6.955 13.734 -2.061 1.00 . A A . 81 ARG CA 1 1
10 17274 1 1 81 ARG CB C 7.689 14.795 -2.884 1.00 . A A . 81 ARG CB 1 1
10 17275 1 1 81 ARG CD C 9.098 16.878 -2.872 1.00 . A A . 81 ARG CD 1 1
10 17276 1 1 81 ARG CG C 8.201 15.962 -2.055 1.00 . A A . 81 ARG CG 1 1
10 17277 1 1 81 ARG CZ C 8.370 19.093 -2.073 1.00 . A A . 81 ARG CZ 1 1
10 17278 1 1 81 ARG H H 6.112 12.715 -3.718 1.00 . A A . 81 ARG H 1 1
10 17279 1 1 81 ARG HA H 7.611 13.393 -1.274 1.00 . A A . 81 ARG HA 1 1
10 17280 1 1 81 ARG HB2 H 8.532 14.332 -3.375 1.00 . A A . 81 ARG HB2 1 1
10 17281 1 1 81 ARG HB3 H 7.014 15.182 -3.633 1.00 . A A . 81 ARG HB3 1 1
10 17282 1 1 81 ARG HD2 H 10.044 16.983 -2.362 1.00 . A A . 81 ARG HD2 1 1
10 17283 1 1 81 ARG HD3 H 9.261 16.431 -3.842 1.00 . A A . 81 ARG HD3 1 1
10 17284 1 1 81 ARG HE H 8.198 18.440 -3.952 1.00 . A A . 81 ARG HE 1 1
10 17285 1 1 81 ARG HG2 H 7.357 16.531 -1.692 1.00 . A A . 81 ARG HG2 1 1
10 17286 1 1 81 ARG HG3 H 8.763 15.576 -1.217 1.00 . A A . 81 ARG HG3 1 1
10 17287 1 1 81 ARG HH11 H 9.191 17.917 -0.648 1.00 . A A . 81 ARG HH11 1 1
10 17288 1 1 81 ARG HH12 H 8.673 19.478 -0.113 1.00 . A A . 81 ARG HH12 1 1
10 17289 1 1 81 ARG HH21 H 7.514 20.496 -3.249 1.00 . A A . 81 ARG HH21 1 1
10 17290 1 1 81 ARG HH22 H 7.720 20.943 -1.588 1.00 . A A . 81 ARG HH22 1 1
10 17291 1 1 81 ARG N N 6.637 12.584 -2.901 1.00 . A A . 81 ARG N 1 1
10 17292 1 1 81 ARG NE N 8.508 18.202 -3.053 1.00 . A A . 81 ARG NE 1 1
10 17293 1 1 81 ARG NH1 N 8.778 18.805 -0.843 1.00 . A A . 81 ARG NH1 1 1
10 17294 1 1 81 ARG NH2 N 7.823 20.274 -2.325 1.00 . A A . 81 ARG NH2 1 1
10 17295 1 1 81 ARG O O 5.638 14.498 -0.203 1.00 . A A . 81 ARG O 1 1
10 17296 1 1 82 THR C C 2.287 14.865 -2.537 1.00 . A A . 82 THR C 1 1
10 17297 1 1 82 THR CA C 3.512 15.346 -1.765 1.00 . A A . 82 THR CA 1 1
10 17298 1 1 82 THR CB C 3.621 16.868 -1.863 1.00 . A A . 82 THR CB 1 1
10 17299 1 1 82 THR CG2 C 4.042 17.521 -0.563 1.00 . A A . 82 THR CG2 1 1
10 17300 1 1 82 THR H H 4.855 14.590 -3.216 1.00 . A A . 82 THR H 1 1
10 17301 1 1 82 THR HA H 3.398 15.072 -0.731 1.00 . A A . 82 THR HA 1 1
10 17302 1 1 82 THR HB H 2.658 17.272 -2.139 1.00 . A A . 82 THR HB 1 1
10 17303 1 1 82 THR HG1 H 5.446 17.003 -2.565 1.00 . A A . 82 THR HG1 1 1
10 17304 1 1 82 THR HG21 H 3.214 17.509 0.130 1.00 . A A . 82 THR HG21 1 1
10 17305 1 1 82 THR HG22 H 4.338 18.542 -0.753 1.00 . A A . 82 THR HG22 1 1
10 17306 1 1 82 THR HG23 H 4.874 16.977 -0.140 1.00 . A A . 82 THR HG23 1 1
10 17307 1 1 82 THR N N 4.739 14.723 -2.255 1.00 . A A . 82 THR N 1 1
10 17308 1 1 82 THR O O 2.390 13.992 -3.400 1.00 . A A . 82 THR O 1 1
10 17309 1 1 82 THR OG1 O 4.561 17.242 -2.855 1.00 . A A . 82 THR OG1 1 1
10 17310 1 1 83 ASP C C -1.031 14.287 -1.955 1.00 . A A . 83 ASP C 1 1
10 17311 1 1 83 ASP CA C -0.149 15.144 -2.858 1.00 . A A . 83 ASP CA 1 1
10 17312 1 1 83 ASP CB C 0.049 14.446 -4.210 1.00 . A A . 83 ASP CB 1 1
10 17313 1 1 83 ASP CG C -1.206 14.469 -5.063 1.00 . A A . 83 ASP CG 1 1
10 17314 1 1 83 ASP H H 1.146 16.153 -1.522 1.00 . A A . 83 ASP H 1 1
10 17315 1 1 83 ASP HA H -0.659 16.082 -3.031 1.00 . A A . 83 ASP HA 1 1
10 17316 1 1 83 ASP HB2 H 0.838 14.944 -4.754 1.00 . A A . 83 ASP HB2 1 1
10 17317 1 1 83 ASP HB3 H 0.329 13.417 -4.042 1.00 . A A . 83 ASP HB3 1 1
10 17318 1 1 83 ASP N N 1.133 15.462 -2.215 1.00 . A A . 83 ASP N 1 1
10 17319 1 1 83 ASP O O -2.030 14.763 -1.418 1.00 . A A . 83 ASP O 1 1
10 17320 1 1 83 ASP OD1 O -1.699 15.576 -5.362 1.00 . A A . 83 ASP OD1 1 1
10 17321 1 1 83 ASP OD2 O -1.694 13.379 -5.428 1.00 . A A . 83 ASP OD2 1 1
10 17322 1 1 84 LYS C C -0.918 12.071 0.462 1.00 . A A . 84 LYS C 1 1
10 17323 1 1 84 LYS CA C -1.438 12.099 -0.972 1.00 . A A . 84 LYS CA 1 1
10 17324 1 1 84 LYS CB C -1.406 10.687 -1.570 1.00 . A A . 84 LYS CB 1 1
10 17325 1 1 84 LYS CD C -1.291 9.264 -3.640 1.00 . A A . 84 LYS CD 1 1
10 17326 1 1 84 LYS CE C -2.758 8.873 -3.750 1.00 . A A . 84 LYS CE 1 1
10 17327 1 1 84 LYS CG C -1.131 10.663 -3.066 1.00 . A A . 84 LYS CG 1 1
10 17328 1 1 84 LYS H H 0.135 12.694 -2.261 1.00 . A A . 84 LYS H 1 1
10 17329 1 1 84 LYS HA H -2.459 12.447 -0.962 1.00 . A A . 84 LYS HA 1 1
10 17330 1 1 84 LYS HB2 H -0.635 10.117 -1.074 1.00 . A A . 84 LYS HB2 1 1
10 17331 1 1 84 LYS HB3 H -2.361 10.215 -1.394 1.00 . A A . 84 LYS HB3 1 1
10 17332 1 1 84 LYS HD2 H -0.848 9.235 -4.624 1.00 . A A . 84 LYS HD2 1 1
10 17333 1 1 84 LYS HD3 H -0.788 8.559 -2.995 1.00 . A A . 84 LYS HD3 1 1
10 17334 1 1 84 LYS HE2 H -2.836 7.799 -3.685 1.00 . A A . 84 LYS HE2 1 1
10 17335 1 1 84 LYS HE3 H -3.298 9.323 -2.930 1.00 . A A . 84 LYS HE3 1 1
10 17336 1 1 84 LYS HG2 H -1.825 11.325 -3.561 1.00 . A A . 84 LYS HG2 1 1
10 17337 1 1 84 LYS HG3 H -0.118 11.001 -3.242 1.00 . A A . 84 LYS HG3 1 1
10 17338 1 1 84 LYS HZ1 H -2.779 10.078 -5.458 1.00 . A A . 84 LYS HZ1 1 1
10 17339 1 1 84 LYS HZ2 H -4.318 9.693 -4.871 1.00 . A A . 84 LYS HZ2 1 1
10 17340 1 1 84 LYS HZ3 H -3.417 8.529 -5.703 1.00 . A A . 84 LYS HZ3 1 1
10 17341 1 1 84 LYS N N -0.666 13.022 -1.801 1.00 . A A . 84 LYS N 1 1
10 17342 1 1 84 LYS NZ N -3.360 9.325 -5.036 1.00 . A A . 84 LYS NZ 1 1
10 17343 1 1 84 LYS O O -0.041 11.275 0.799 1.00 . A A . 84 LYS O 1 1
10 17344 1 1 85 TYR C C 0.374 13.463 2.871 1.00 . A A . 85 TYR C 1 1
10 17345 1 1 85 TYR CA C -1.078 13.009 2.710 1.00 . A A . 85 TYR CA 1 1
10 17346 1 1 85 TYR CB C -1.274 11.649 3.387 1.00 . A A . 85 TYR CB 1 1
10 17347 1 1 85 TYR CD1 C -1.672 12.499 5.731 1.00 . A A . 85 TYR CD1 1 1
10 17348 1 1 85 TYR CD2 C -0.002 10.830 5.407 1.00 . A A . 85 TYR CD2 1 1
10 17349 1 1 85 TYR CE1 C -1.404 12.510 7.087 1.00 . A A . 85 TYR CE1 1 1
10 17350 1 1 85 TYR CE2 C 0.272 10.834 6.762 1.00 . A A . 85 TYR CE2 1 1
10 17351 1 1 85 TYR CG C -0.977 11.659 4.869 1.00 . A A . 85 TYR CG 1 1
10 17352 1 1 85 TYR CZ C -0.431 11.677 7.597 1.00 . A A . 85 TYR CZ 1 1
10 17353 1 1 85 TYR H H -2.174 13.540 0.977 1.00 . A A . 85 TYR H 1 1
10 17354 1 1 85 TYR HA H -1.719 13.731 3.194 1.00 . A A . 85 TYR HA 1 1
10 17355 1 1 85 TYR HB2 H -2.299 11.335 3.257 1.00 . A A . 85 TYR HB2 1 1
10 17356 1 1 85 TYR HB3 H -0.620 10.927 2.921 1.00 . A A . 85 TYR HB3 1 1
10 17357 1 1 85 TYR HD1 H -2.435 13.149 5.329 1.00 . A A . 85 TYR HD1 1 1
10 17358 1 1 85 TYR HD2 H 0.549 10.171 4.751 1.00 . A A . 85 TYR HD2 1 1
10 17359 1 1 85 TYR HE1 H -1.956 13.169 7.740 1.00 . A A . 85 TYR HE1 1 1
10 17360 1 1 85 TYR HE2 H 1.035 10.182 7.161 1.00 . A A . 85 TYR HE2 1 1
10 17361 1 1 85 TYR HH H 0.769 11.874 9.086 1.00 . A A . 85 TYR HH 1 1
10 17362 1 1 85 TYR N N -1.474 12.936 1.306 1.00 . A A . 85 TYR N 1 1
10 17363 1 1 85 TYR O O 0.936 13.383 3.963 1.00 . A A . 85 TYR O 1 1
10 17364 1 1 85 TYR OH O -0.162 11.685 8.946 1.00 . A A . 85 TYR OH 1 1
10 17365 1 1 86 GLY C C 3.305 13.301 2.306 1.00 . A A . 86 GLY C 1 1
10 17366 1 1 86 GLY CA C 2.357 14.393 1.850 1.00 . A A . 86 GLY CA 1 1
10 17367 1 1 86 GLY H H 0.490 13.987 0.939 1.00 . A A . 86 GLY H 1 1
10 17368 1 1 86 GLY HA2 H 2.658 14.731 0.872 1.00 . A A . 86 GLY HA2 1 1
10 17369 1 1 86 GLY HA3 H 2.420 15.221 2.541 1.00 . A A . 86 GLY HA3 1 1
10 17370 1 1 86 GLY N N 0.978 13.940 1.786 1.00 . A A . 86 GLY N 1 1
10 17371 1 1 86 GLY O O 4.323 13.583 2.936 1.00 . A A . 86 GLY O 1 1
10 17372 1 1 87 ARG C C 2.991 9.595 2.172 1.00 . A A . 87 ARG C 1 1
10 17373 1 1 87 ARG CA C 3.781 10.892 2.350 1.00 . A A . 87 ARG CA 1 1
10 17374 1 1 87 ARG CB C 4.264 10.998 3.804 1.00 . A A . 87 ARG CB 1 1
10 17375 1 1 87 ARG CD C 6.457 10.214 4.764 1.00 . A A . 87 ARG CD 1 1
10 17376 1 1 87 ARG CG C 5.080 9.799 4.266 1.00 . A A . 87 ARG CG 1 1
10 17377 1 1 87 ARG CZ C 7.449 10.858 6.928 1.00 . A A . 87 ARG CZ 1 1
10 17378 1 1 87 ARG H H 2.142 11.911 1.468 1.00 . A A . 87 ARG H 1 1
10 17379 1 1 87 ARG HA H 4.639 10.867 1.696 1.00 . A A . 87 ARG HA 1 1
10 17380 1 1 87 ARG HB2 H 4.876 11.880 3.906 1.00 . A A . 87 ARG HB2 1 1
10 17381 1 1 87 ARG HB3 H 3.405 11.091 4.451 1.00 . A A . 87 ARG HB3 1 1
10 17382 1 1 87 ARG HD2 H 7.192 9.535 4.357 1.00 . A A . 87 ARG HD2 1 1
10 17383 1 1 87 ARG HD3 H 6.665 11.216 4.420 1.00 . A A . 87 ARG HD3 1 1
10 17384 1 1 87 ARG HE H 5.890 9.634 6.703 1.00 . A A . 87 ARG HE 1 1
10 17385 1 1 87 ARG HG2 H 4.554 9.306 5.068 1.00 . A A . 87 ARG HG2 1 1
10 17386 1 1 87 ARG HG3 H 5.199 9.117 3.436 1.00 . A A . 87 ARG HG3 1 1
10 17387 1 1 87 ARG HH11 H 8.354 11.682 5.316 1.00 . A A . 87 ARG HH11 1 1
10 17388 1 1 87 ARG HH12 H 9.029 12.118 6.850 1.00 . A A . 87 ARG HH12 1 1
10 17389 1 1 87 ARG HH21 H 6.778 10.207 8.719 1.00 . A A . 87 ARG HH21 1 1
10 17390 1 1 87 ARG HH22 H 8.135 11.282 8.781 1.00 . A A . 87 ARG HH22 1 1
10 17391 1 1 87 ARG N N 2.965 12.054 1.979 1.00 . A A . 87 ARG N 1 1
10 17392 1 1 87 ARG NE N 6.543 10.185 6.222 1.00 . A A . 87 ARG NE 1 1
10 17393 1 1 87 ARG NH1 N 8.352 11.614 6.314 1.00 . A A . 87 ARG NH1 1 1
10 17394 1 1 87 ARG NH2 N 7.454 10.775 8.251 1.00 . A A . 87 ARG NH2 1 1
10 17395 1 1 87 ARG O O 3.573 8.524 1.997 1.00 . A A . 87 ARG O 1 1
10 17396 1 1 88 GLY C C 0.980 7.849 0.719 1.00 . A A . 88 GLY C 1 1
10 17397 1 1 88 GLY CA C 0.819 8.526 2.068 1.00 . A A . 88 GLY CA 1 1
10 17398 1 1 88 GLY H H 1.254 10.572 2.368 1.00 . A A . 88 GLY H 1 1
10 17399 1 1 88 GLY HA2 H 1.062 7.817 2.844 1.00 . A A . 88 GLY HA2 1 1
10 17400 1 1 88 GLY HA3 H -0.213 8.827 2.184 1.00 . A A . 88 GLY HA3 1 1
10 17401 1 1 88 GLY N N 1.663 9.696 2.221 1.00 . A A . 88 GLY N 1 1
10 17402 1 1 88 GLY O O 0.518 6.725 0.527 1.00 . A A . 88 GLY O 1 1
10 17403 1 1 89 LEU C C 3.066 7.055 -1.566 1.00 . A A . 89 LEU C 1 1
10 17404 1 1 89 LEU CA C 1.845 7.968 -1.548 1.00 . A A . 89 LEU CA 1 1
10 17405 1 1 89 LEU CB C 2.013 9.086 -2.580 1.00 . A A . 89 LEU CB 1 1
10 17406 1 1 89 LEU CD1 C 3.660 10.822 -3.329 1.00 . A A . 89 LEU CD1 1 1
10 17407 1 1 89 LEU CD2 C 2.059 11.345 -1.482 1.00 . A A . 89 LEU CD2 1 1
10 17408 1 1 89 LEU CG C 2.896 10.259 -2.141 1.00 . A A . 89 LEU CG 1 1
10 17409 1 1 89 LEU H H 1.980 9.417 -0.014 1.00 . A A . 89 LEU H 1 1
10 17410 1 1 89 LEU HA H 0.973 7.385 -1.803 1.00 . A A . 89 LEU HA 1 1
10 17411 1 1 89 LEU HB2 H 2.439 8.659 -3.475 1.00 . A A . 89 LEU HB2 1 1
10 17412 1 1 89 LEU HB3 H 1.035 9.474 -2.820 1.00 . A A . 89 LEU HB3 1 1
10 17413 1 1 89 LEU HD11 H 4.002 10.010 -3.955 1.00 . A A . 89 LEU HD11 1 1
10 17414 1 1 89 LEU HD12 H 4.510 11.387 -2.976 1.00 . A A . 89 LEU HD12 1 1
10 17415 1 1 89 LEU HD13 H 3.011 11.469 -3.901 1.00 . A A . 89 LEU HD13 1 1
10 17416 1 1 89 LEU HD21 H 1.013 11.086 -1.550 1.00 . A A . 89 LEU HD21 1 1
10 17417 1 1 89 LEU HD22 H 2.229 12.287 -1.980 1.00 . A A . 89 LEU HD22 1 1
10 17418 1 1 89 LEU HD23 H 2.340 11.434 -0.443 1.00 . A A . 89 LEU HD23 1 1
10 17419 1 1 89 LEU HG H 3.615 9.905 -1.417 1.00 . A A . 89 LEU HG 1 1
10 17420 1 1 89 LEU N N 1.634 8.526 -0.218 1.00 . A A . 89 LEU N 1 1
10 17421 1 1 89 LEU O O 4.201 7.516 -1.458 1.00 . A A . 89 LEU O 1 1
10 17422 1 1 90 ALA C C 3.573 3.635 -2.695 1.00 . A A . 90 ALA C 1 1
10 17423 1 1 90 ALA CA C 3.900 4.772 -1.734 1.00 . A A . 90 ALA CA 1 1
10 17424 1 1 90 ALA CB C 4.162 4.227 -0.337 1.00 . A A . 90 ALA CB 1 1
10 17425 1 1 90 ALA H H 1.896 5.447 -1.781 1.00 . A A . 90 ALA H 1 1
10 17426 1 1 90 ALA HA H 4.796 5.271 -2.073 1.00 . A A . 90 ALA HA 1 1
10 17427 1 1 90 ALA HB1 H 4.944 4.806 0.134 1.00 . A A . 90 ALA HB1 1 1
10 17428 1 1 90 ALA HB2 H 4.469 3.195 -0.404 1.00 . A A . 90 ALA HB2 1 1
10 17429 1 1 90 ALA HB3 H 3.259 4.298 0.252 1.00 . A A . 90 ALA HB3 1 1
10 17430 1 1 90 ALA N N 2.823 5.754 -1.701 1.00 . A A . 90 ALA N 1 1
10 17431 1 1 90 ALA O O 2.460 3.112 -2.695 1.00 . A A . 90 ALA O 1 1
10 17432 1 1 91 TYR C C 5.199 0.960 -4.121 1.00 . A A . 91 TYR C 1 1
10 17433 1 1 91 TYR CA C 4.356 2.181 -4.480 1.00 . A A . 91 TYR CA 1 1
10 17434 1 1 91 TYR CB C 4.710 2.663 -5.887 1.00 . A A . 91 TYR CB 1 1
10 17435 1 1 91 TYR CD1 C 2.510 2.312 -7.074 1.00 . A A . 91 TYR CD1 1 1
10 17436 1 1 91 TYR CD2 C 3.404 4.521 -6.995 1.00 . A A . 91 TYR CD2 1 1
10 17437 1 1 91 TYR CE1 C 1.418 2.775 -7.786 1.00 . A A . 91 TYR CE1 1 1
10 17438 1 1 91 TYR CE2 C 2.317 4.991 -7.706 1.00 . A A . 91 TYR CE2 1 1
10 17439 1 1 91 TYR CG C 3.519 3.175 -6.667 1.00 . A A . 91 TYR CG 1 1
10 17440 1 1 91 TYR CZ C 1.327 4.114 -8.099 1.00 . A A . 91 TYR CZ 1 1
10 17441 1 1 91 TYR H H 5.416 3.710 -3.469 1.00 . A A . 91 TYR H 1 1
10 17442 1 1 91 TYR HA H 3.314 1.900 -4.459 1.00 . A A . 91 TYR HA 1 1
10 17443 1 1 91 TYR HB2 H 5.430 3.465 -5.817 1.00 . A A . 91 TYR HB2 1 1
10 17444 1 1 91 TYR HB3 H 5.144 1.844 -6.444 1.00 . A A . 91 TYR HB3 1 1
10 17445 1 1 91 TYR HD1 H 2.583 1.263 -6.827 1.00 . A A . 91 TYR HD1 1 1
10 17446 1 1 91 TYR HD2 H 4.182 5.203 -6.687 1.00 . A A . 91 TYR HD2 1 1
10 17447 1 1 91 TYR HE1 H 0.643 2.089 -8.092 1.00 . A A . 91 TYR HE1 1 1
10 17448 1 1 91 TYR HE2 H 2.246 6.041 -7.951 1.00 . A A . 91 TYR HE2 1 1
10 17449 1 1 91 TYR HH H -0.134 5.337 -8.353 1.00 . A A . 91 TYR HH 1 1
10 17450 1 1 91 TYR N N 4.548 3.257 -3.514 1.00 . A A . 91 TYR N 1 1
10 17451 1 1 91 TYR O O 6.426 1.035 -4.060 1.00 . A A . 91 TYR O 1 1
10 17452 1 1 91 TYR OH O 0.243 4.579 -8.806 1.00 . A A . 91 TYR OH 1 1
10 17453 1 1 92 ILE C C 5.527 -2.212 -4.805 1.00 . A A . 92 ILE C 1 1
10 17454 1 1 92 ILE CA C 5.215 -1.407 -3.549 1.00 . A A . 92 ILE CA 1 1
10 17455 1 1 92 ILE CB C 4.372 -2.271 -2.590 1.00 . A A . 92 ILE CB 1 1
10 17456 1 1 92 ILE CD1 C 2.335 -3.771 -2.871 1.00 . A A . 92 ILE CD1 1 1
10 17457 1 1 92 ILE CG1 C 2.939 -2.405 -3.110 1.00 . A A . 92 ILE CG1 1 1
10 17458 1 1 92 ILE CG2 C 4.381 -1.674 -1.191 1.00 . A A . 92 ILE CG2 1 1
10 17459 1 1 92 ILE H H 3.553 -0.162 -3.962 1.00 . A A . 92 ILE H 1 1
10 17460 1 1 92 ILE HA H 6.142 -1.152 -3.055 1.00 . A A . 92 ILE HA 1 1
10 17461 1 1 92 ILE HB H 4.820 -3.251 -2.538 1.00 . A A . 92 ILE HB 1 1
10 17462 1 1 92 ILE HD11 H 1.504 -3.919 -3.546 1.00 . A A . 92 ILE HD11 1 1
10 17463 1 1 92 ILE HD12 H 1.985 -3.838 -1.852 1.00 . A A . 92 ILE HD12 1 1
10 17464 1 1 92 ILE HD13 H 3.081 -4.531 -3.048 1.00 . A A . 92 ILE HD13 1 1
10 17465 1 1 92 ILE HG12 H 2.314 -1.676 -2.615 1.00 . A A . 92 ILE HG12 1 1
10 17466 1 1 92 ILE HG13 H 2.930 -2.215 -4.173 1.00 . A A . 92 ILE HG13 1 1
10 17467 1 1 92 ILE HG21 H 5.223 -2.064 -0.638 1.00 . A A . 92 ILE HG21 1 1
10 17468 1 1 92 ILE HG22 H 3.464 -1.932 -0.683 1.00 . A A . 92 ILE HG22 1 1
10 17469 1 1 92 ILE HG23 H 4.465 -0.598 -1.259 1.00 . A A . 92 ILE HG23 1 1
10 17470 1 1 92 ILE N N 4.531 -0.165 -3.892 1.00 . A A . 92 ILE N 1 1
10 17471 1 1 92 ILE O O 4.686 -2.336 -5.696 1.00 . A A . 92 ILE O 1 1
10 17472 1 1 93 TYR C C 7.693 -4.903 -5.639 1.00 . A A . 93 TYR C 1 1
10 17473 1 1 93 TYR CA C 7.150 -3.535 -6.041 1.00 . A A . 93 TYR CA 1 1
10 17474 1 1 93 TYR CB C 8.201 -2.771 -6.845 1.00 . A A . 93 TYR CB 1 1
10 17475 1 1 93 TYR CD1 C 7.104 -1.777 -8.891 1.00 . A A . 93 TYR CD1 1 1
10 17476 1 1 93 TYR CD2 C 7.634 -0.322 -7.079 1.00 . A A . 93 TYR CD2 1 1
10 17477 1 1 93 TYR CE1 C 6.584 -0.710 -9.601 1.00 . A A . 93 TYR CE1 1 1
10 17478 1 1 93 TYR CE2 C 7.116 0.749 -7.782 1.00 . A A . 93 TYR CE2 1 1
10 17479 1 1 93 TYR CG C 7.637 -1.602 -7.620 1.00 . A A . 93 TYR CG 1 1
10 17480 1 1 93 TYR CZ C 6.593 0.549 -9.041 1.00 . A A . 93 TYR CZ 1 1
10 17481 1 1 93 TYR H H 7.373 -2.615 -4.143 1.00 . A A . 93 TYR H 1 1
10 17482 1 1 93 TYR HA H 6.279 -3.681 -6.661 1.00 . A A . 93 TYR HA 1 1
10 17483 1 1 93 TYR HB2 H 8.954 -2.390 -6.173 1.00 . A A . 93 TYR HB2 1 1
10 17484 1 1 93 TYR HB3 H 8.664 -3.446 -7.552 1.00 . A A . 93 TYR HB3 1 1
10 17485 1 1 93 TYR HD1 H 7.097 -2.766 -9.325 1.00 . A A . 93 TYR HD1 1 1
10 17486 1 1 93 TYR HD2 H 8.044 -0.168 -6.091 1.00 . A A . 93 TYR HD2 1 1
10 17487 1 1 93 TYR HE1 H 6.175 -0.867 -10.587 1.00 . A A . 93 TYR HE1 1 1
10 17488 1 1 93 TYR HE2 H 7.123 1.736 -7.344 1.00 . A A . 93 TYR HE2 1 1
10 17489 1 1 93 TYR HH H 5.285 1.334 -10.212 1.00 . A A . 93 TYR HH 1 1
10 17490 1 1 93 TYR N N 6.740 -2.752 -4.879 1.00 . A A . 93 TYR N 1 1
10 17491 1 1 93 TYR O O 8.903 -5.126 -5.633 1.00 . A A . 93 TYR O 1 1
10 17492 1 1 93 TYR OH O 6.076 1.613 -9.745 1.00 . A A . 93 TYR OH 1 1
10 17493 1 1 94 ALA C C 7.497 -8.003 -6.164 1.00 . A A . 94 ALA C 1 1
10 17494 1 1 94 ALA CA C 7.166 -7.175 -4.930 1.00 . A A . 94 ALA CA 1 1
10 17495 1 1 94 ALA CB C 6.052 -7.832 -4.135 1.00 . A A . 94 ALA CB 1 1
10 17496 1 1 94 ALA H H 5.839 -5.583 -5.346 1.00 . A A . 94 ALA H 1 1
10 17497 1 1 94 ALA HA H 8.042 -7.114 -4.304 1.00 . A A . 94 ALA HA 1 1
10 17498 1 1 94 ALA HB1 H 6.458 -8.655 -3.570 1.00 . A A . 94 ALA HB1 1 1
10 17499 1 1 94 ALA HB2 H 5.294 -8.198 -4.811 1.00 . A A . 94 ALA HB2 1 1
10 17500 1 1 94 ALA HB3 H 5.616 -7.112 -3.460 1.00 . A A . 94 ALA HB3 1 1
10 17501 1 1 94 ALA N N 6.787 -5.823 -5.317 1.00 . A A . 94 ALA N 1 1
10 17502 1 1 94 ALA O O 6.863 -7.846 -7.207 1.00 . A A . 94 ALA O 1 1
10 17503 1 1 95 ASP C C 9.116 -8.799 -8.422 1.00 . A A . 95 ASP C 1 1
10 17504 1 1 95 ASP CA C 8.953 -9.678 -7.184 1.00 . A A . 95 ASP CA 1 1
10 17505 1 1 95 ASP CB C 7.964 -10.821 -7.449 1.00 . A A . 95 ASP CB 1 1
10 17506 1 1 95 ASP CG C 6.624 -10.340 -7.972 1.00 . A A . 95 ASP CG 1 1
10 17507 1 1 95 ASP H H 9.001 -8.914 -5.204 1.00 . A A . 95 ASP H 1 1
10 17508 1 1 95 ASP HA H 9.915 -10.097 -6.930 1.00 . A A . 95 ASP HA 1 1
10 17509 1 1 95 ASP HB2 H 8.390 -11.491 -8.180 1.00 . A A . 95 ASP HB2 1 1
10 17510 1 1 95 ASP HB3 H 7.797 -11.361 -6.528 1.00 . A A . 95 ASP HB3 1 1
10 17511 1 1 95 ASP N N 8.516 -8.855 -6.054 1.00 . A A . 95 ASP N 1 1
10 17512 1 1 95 ASP O O 8.909 -9.234 -9.555 1.00 . A A . 95 ASP O 1 1
10 17513 1 1 95 ASP OD1 O 6.558 -9.925 -9.148 1.00 . A A . 95 ASP OD1 1 1
10 17514 1 1 95 ASP OD2 O 5.640 -10.379 -7.204 1.00 . A A . 95 ASP OD2 1 1
10 17515 1 1 96 GLY C C 8.422 -5.765 -9.485 1.00 . A A . 96 GLY C 1 1
10 17516 1 1 96 GLY CA C 9.679 -6.569 -9.217 1.00 . A A . 96 GLY CA 1 1
10 17517 1 1 96 GLY H H 9.625 -7.279 -7.236 1.00 . A A . 96 GLY H 1 1
10 17518 1 1 96 GLY HA2 H 10.471 -5.894 -8.925 1.00 . A A . 96 GLY HA2 1 1
10 17519 1 1 96 GLY HA3 H 9.968 -7.078 -10.124 1.00 . A A . 96 GLY HA3 1 1
10 17520 1 1 96 GLY N N 9.485 -7.548 -8.168 1.00 . A A . 96 GLY N 1 1
10 17521 1 1 96 GLY O O 8.469 -4.538 -9.548 1.00 . A A . 96 GLY O 1 1
10 17522 1 1 97 LYS C C 4.829 -6.668 -9.495 1.00 . A A . 97 LYS C 1 1
10 17523 1 1 97 LYS CA C 6.016 -5.767 -9.828 1.00 . A A . 97 LYS CA 1 1
10 17524 1 1 97 LYS CB C 5.916 -5.295 -11.279 1.00 . A A . 97 LYS CB 1 1
10 17525 1 1 97 LYS CD C 5.332 -3.409 -12.832 1.00 . A A . 97 LYS CD 1 1
10 17526 1 1 97 LYS CE C 5.105 -1.906 -12.836 1.00 . A A . 97 LYS CE 1 1
10 17527 1 1 97 LYS CG C 5.138 -3.999 -11.446 1.00 . A A . 97 LYS CG 1 1
10 17528 1 1 97 LYS H H 7.300 -7.426 -9.519 1.00 . A A . 97 LYS H 1 1
10 17529 1 1 97 LYS HA H 5.989 -4.906 -9.178 1.00 . A A . 97 LYS HA 1 1
10 17530 1 1 97 LYS HB2 H 6.913 -5.142 -11.665 1.00 . A A . 97 LYS HB2 1 1
10 17531 1 1 97 LYS HB3 H 5.427 -6.060 -11.862 1.00 . A A . 97 LYS HB3 1 1
10 17532 1 1 97 LYS HD2 H 6.339 -3.611 -13.162 1.00 . A A . 97 LYS HD2 1 1
10 17533 1 1 97 LYS HD3 H 4.630 -3.871 -13.511 1.00 . A A . 97 LYS HD3 1 1
10 17534 1 1 97 LYS HE2 H 4.544 -1.636 -11.953 1.00 . A A . 97 LYS HE2 1 1
10 17535 1 1 97 LYS HE3 H 6.065 -1.409 -12.815 1.00 . A A . 97 LYS HE3 1 1
10 17536 1 1 97 LYS HG2 H 4.089 -4.199 -11.293 1.00 . A A . 97 LYS HG2 1 1
10 17537 1 1 97 LYS HG3 H 5.482 -3.287 -10.710 1.00 . A A . 97 LYS HG3 1 1
10 17538 1 1 97 LYS HZ1 H 4.478 -2.147 -14.813 1.00 . A A . 97 LYS HZ1 1 1
10 17539 1 1 97 LYS HZ2 H 4.705 -0.534 -14.360 1.00 . A A . 97 LYS HZ2 1 1
10 17540 1 1 97 LYS HZ3 H 3.341 -1.377 -13.823 1.00 . A A . 97 LYS HZ3 1 1
10 17541 1 1 97 LYS N N 7.287 -6.450 -9.608 1.00 . A A . 97 LYS N 1 1
10 17542 1 1 97 LYS NZ N 4.355 -1.459 -14.043 1.00 . A A . 97 LYS NZ 1 1
10 17543 1 1 97 LYS O O 4.558 -7.626 -10.218 1.00 . A A . 97 LYS O 1 1
10 17544 1 1 98 MET C C 1.835 -6.257 -7.451 1.00 . A A . 98 MET C 1 1
10 17545 1 1 98 MET CA C 2.913 -7.131 -8.085 1.00 . A A . 98 MET CA 1 1
10 17546 1 1 98 MET CB C 3.298 -8.260 -7.128 1.00 . A A . 98 MET CB 1 1
10 17547 1 1 98 MET CE C 2.666 -11.630 -8.005 1.00 . A A . 98 MET CE 1 1
10 17548 1 1 98 MET CG C 2.146 -9.192 -6.792 1.00 . A A . 98 MET CG 1 1
10 17549 1 1 98 MET H H 4.325 -5.554 -7.905 1.00 . A A . 98 MET H 1 1
10 17550 1 1 98 MET HA H 2.520 -7.561 -8.993 1.00 . A A . 98 MET HA 1 1
10 17551 1 1 98 MET HB2 H 4.086 -8.846 -7.579 1.00 . A A . 98 MET HB2 1 1
10 17552 1 1 98 MET HB3 H 3.664 -7.829 -6.208 1.00 . A A . 98 MET HB3 1 1
10 17553 1 1 98 MET HE1 H 1.851 -12.338 -8.053 1.00 . A A . 98 MET HE1 1 1
10 17554 1 1 98 MET HE2 H 3.600 -12.144 -8.177 1.00 . A A . 98 MET HE2 1 1
10 17555 1 1 98 MET HE3 H 2.529 -10.872 -8.762 1.00 . A A . 98 MET HE3 1 1
10 17556 1 1 98 MET HG2 H 1.612 -8.789 -5.945 1.00 . A A . 98 MET HG2 1 1
10 17557 1 1 98 MET HG3 H 1.482 -9.243 -7.643 1.00 . A A . 98 MET HG3 1 1
10 17558 1 1 98 MET N N 4.094 -6.346 -8.435 1.00 . A A . 98 MET N 1 1
10 17559 1 1 98 MET O O 1.684 -6.238 -6.229 1.00 . A A . 98 MET O 1 1
10 17560 1 1 98 MET SD S 2.696 -10.861 -6.388 1.00 . A A . 98 MET SD 1 1
10 17561 1 1 99 VAL C C -1.359 -5.378 -7.875 1.00 . A A . 99 VAL C 1 1
10 17562 1 1 99 VAL CA C 0.001 -4.700 -7.774 1.00 . A A . 99 VAL CA 1 1
10 17563 1 1 99 VAL CB C -0.053 -3.354 -8.524 1.00 . A A . 99 VAL CB 1 1
10 17564 1 1 99 VAL CG1 C -1.024 -2.402 -7.847 1.00 . A A . 99 VAL CG1 1 1
10 17565 1 1 99 VAL CG2 C 1.335 -2.739 -8.616 1.00 . A A . 99 VAL CG2 1 1
10 17566 1 1 99 VAL H H 1.226 -5.610 -9.245 1.00 . A A . 99 VAL H 1 1
10 17567 1 1 99 VAL HA H 0.203 -4.497 -6.734 1.00 . A A . 99 VAL HA 1 1
10 17568 1 1 99 VAL HB H -0.407 -3.539 -9.528 1.00 . A A . 99 VAL HB 1 1
10 17569 1 1 99 VAL HG11 H -1.722 -2.965 -7.246 1.00 . A A . 99 VAL HG11 1 1
10 17570 1 1 99 VAL HG12 H -1.564 -1.842 -8.597 1.00 . A A . 99 VAL HG12 1 1
10 17571 1 1 99 VAL HG13 H -0.475 -1.718 -7.215 1.00 . A A . 99 VAL HG13 1 1
10 17572 1 1 99 VAL HG21 H 1.694 -2.513 -7.623 1.00 . A A . 99 VAL HG21 1 1
10 17573 1 1 99 VAL HG22 H 1.290 -1.831 -9.198 1.00 . A A . 99 VAL HG22 1 1
10 17574 1 1 99 VAL HG23 H 2.008 -3.438 -9.091 1.00 . A A . 99 VAL HG23 1 1
10 17575 1 1 99 VAL N N 1.073 -5.550 -8.279 1.00 . A A . 99 VAL N 1 1
10 17576 1 1 99 VAL O O -2.049 -5.572 -6.874 1.00 . A A . 99 VAL O 1 1
10 17577 1 1 100 ASN C C -2.938 -7.880 -9.283 1.00 . A A . 100 ASN C 1 1
10 17578 1 1 100 ASN CA C -3.025 -6.359 -9.359 1.00 . A A . 100 ASN CA 1 1
10 17579 1 1 100 ASN CB C -3.568 -5.936 -10.728 1.00 . A A . 100 ASN CB 1 1
10 17580 1 1 100 ASN CG C -2.513 -5.969 -11.818 1.00 . A A . 100 ASN CG 1 1
10 17581 1 1 100 ASN H H -1.146 -5.523 -9.855 1.00 . A A . 100 ASN H 1 1
10 17582 1 1 100 ASN HA H -3.712 -6.020 -8.601 1.00 . A A . 100 ASN HA 1 1
10 17583 1 1 100 ASN HB2 H -4.368 -6.603 -11.013 1.00 . A A . 100 ASN HB2 1 1
10 17584 1 1 100 ASN HB3 H -3.954 -4.929 -10.658 1.00 . A A . 100 ASN HB3 1 1
10 17585 1 1 100 ASN HD21 H -3.620 -7.227 -12.888 1.00 . A A . 100 ASN HD21 1 1
10 17586 1 1 100 ASN HD22 H -2.107 -6.773 -13.591 1.00 . A A . 100 ASN HD22 1 1
10 17587 1 1 100 ASN N N -1.741 -5.720 -9.100 1.00 . A A . 100 ASN N 1 1
10 17588 1 1 100 ASN ND2 N -2.773 -6.733 -12.872 1.00 . A A . 100 ASN ND2 1 1
10 17589 1 1 100 ASN O O -3.668 -8.513 -8.522 1.00 . A A . 100 ASN O 1 1
10 17590 1 1 100 ASN OD1 O -1.475 -5.315 -11.712 1.00 . A A . 100 ASN OD1 1 1
10 17591 1 1 101 GLU C C -1.958 -10.564 -8.776 1.00 . A A . 101 GLU C 1 1
10 17592 1 1 101 GLU CA C -1.899 -9.913 -10.151 1.00 . A A . 101 GLU CA 1 1
10 17593 1 1 101 GLU CB C -0.587 -10.279 -10.847 1.00 . A A . 101 GLU CB 1 1
10 17594 1 1 101 GLU CD C 1.800 -9.576 -11.275 1.00 . A A . 101 GLU CD 1 1
10 17595 1 1 101 GLU CG C 0.614 -9.506 -10.332 1.00 . A A . 101 GLU CG 1 1
10 17596 1 1 101 GLU H H -1.520 -7.902 -10.690 1.00 . A A . 101 GLU H 1 1
10 17597 1 1 101 GLU HA H -2.717 -10.300 -10.731 1.00 . A A . 101 GLU HA 1 1
10 17598 1 1 101 GLU HB2 H -0.398 -11.333 -10.703 1.00 . A A . 101 GLU HB2 1 1
10 17599 1 1 101 GLU HB3 H -0.688 -10.083 -11.906 1.00 . A A . 101 GLU HB3 1 1
10 17600 1 1 101 GLU HG2 H 0.334 -8.471 -10.207 1.00 . A A . 101 GLU HG2 1 1
10 17601 1 1 101 GLU HG3 H 0.907 -9.916 -9.377 1.00 . A A . 101 GLU HG3 1 1
10 17602 1 1 101 GLU N N -2.060 -8.461 -10.094 1.00 . A A . 101 GLU N 1 1
10 17603 1 1 101 GLU O O -2.369 -11.717 -8.651 1.00 . A A . 101 GLU O 1 1
10 17604 1 1 101 GLU OE1 O 1.611 -9.342 -12.486 1.00 . A A . 101 GLU OE1 1 1
10 17605 1 1 101 GLU OE2 O 2.919 -9.866 -10.800 1.00 . A A . 101 GLU OE2 1 1
10 17606 1 1 102 ALA C C -3.040 -10.600 -5.950 1.00 . A A . 102 ALA C 1 1
10 17607 1 1 102 ALA CA C -1.598 -10.375 -6.402 1.00 . A A . 102 ALA CA 1 1
10 17608 1 1 102 ALA CB C -0.865 -9.454 -5.436 1.00 . A A . 102 ALA CB 1 1
10 17609 1 1 102 ALA H H -1.247 -8.917 -7.893 1.00 . A A . 102 ALA H 1 1
10 17610 1 1 102 ALA HA H -1.085 -11.327 -6.413 1.00 . A A . 102 ALA HA 1 1
10 17611 1 1 102 ALA HB1 H -1.418 -9.387 -4.510 1.00 . A A . 102 ALA HB1 1 1
10 17612 1 1 102 ALA HB2 H -0.777 -8.470 -5.874 1.00 . A A . 102 ALA HB2 1 1
10 17613 1 1 102 ALA HB3 H 0.120 -9.850 -5.240 1.00 . A A . 102 ALA HB3 1 1
10 17614 1 1 102 ALA N N -1.562 -9.833 -7.747 1.00 . A A . 102 ALA N 1 1
10 17615 1 1 102 ALA O O -3.577 -11.700 -6.078 1.00 . A A . 102 ALA O 1 1
10 17616 1 1 103 LEU C C -5.971 -8.756 -5.817 1.00 . A A . 103 LEU C 1 1
10 17617 1 1 103 LEU CA C -5.053 -9.627 -4.971 1.00 . A A . 103 LEU CA 1 1
10 17618 1 1 103 LEU CB C -5.160 -9.215 -3.498 1.00 . A A . 103 LEU CB 1 1
10 17619 1 1 103 LEU CD1 C -7.217 -7.832 -3.052 1.00 . A A . 103 LEU CD1 1 1
10 17620 1 1 103 LEU CD2 C -7.454 -10.267 -3.577 1.00 . A A . 103 LEU CD2 1 1
10 17621 1 1 103 LEU CG C -6.581 -9.208 -2.912 1.00 . A A . 103 LEU CG 1 1
10 17622 1 1 103 LEU H H -3.192 -8.692 -5.378 1.00 . A A . 103 LEU H 1 1
10 17623 1 1 103 LEU HA H -5.370 -10.654 -5.067 1.00 . A A . 103 LEU HA 1 1
10 17624 1 1 103 LEU HB2 H -4.559 -9.895 -2.913 1.00 . A A . 103 LEU HB2 1 1
10 17625 1 1 103 LEU HB3 H -4.750 -8.221 -3.395 1.00 . A A . 103 LEU HB3 1 1
10 17626 1 1 103 LEU HD11 H -8.292 -7.931 -3.068 1.00 . A A . 103 LEU HD11 1 1
10 17627 1 1 103 LEU HD12 H -6.884 -7.374 -3.971 1.00 . A A . 103 LEU HD12 1 1
10 17628 1 1 103 LEU HD13 H -6.924 -7.215 -2.216 1.00 . A A . 103 LEU HD13 1 1
10 17629 1 1 103 LEU HD21 H -7.901 -9.857 -4.469 1.00 . A A . 103 LEU HD21 1 1
10 17630 1 1 103 LEU HD22 H -8.231 -10.573 -2.893 1.00 . A A . 103 LEU HD22 1 1
10 17631 1 1 103 LEU HD23 H -6.847 -11.122 -3.838 1.00 . A A . 103 LEU HD23 1 1
10 17632 1 1 103 LEU HG H -6.529 -9.437 -1.859 1.00 . A A . 103 LEU HG 1 1
10 17633 1 1 103 LEU N N -3.666 -9.548 -5.431 1.00 . A A . 103 LEU N 1 1
10 17634 1 1 103 LEU O O -6.957 -9.225 -6.386 1.00 . A A . 103 LEU O 1 1
10 17635 1 1 104 VAL C C -6.750 -6.905 -8.017 1.00 . A A . 104 VAL C 1 1
10 17636 1 1 104 VAL CA C -6.419 -6.475 -6.588 1.00 . A A . 104 VAL CA 1 1
10 17637 1 1 104 VAL CB C -5.690 -5.118 -6.616 1.00 . A A . 104 VAL CB 1 1
10 17638 1 1 104 VAL CG1 C -6.598 -4.031 -7.173 1.00 . A A . 104 VAL CG1 1 1
10 17639 1 1 104 VAL CG2 C -5.192 -4.754 -5.219 1.00 . A A . 104 VAL CG2 1 1
10 17640 1 1 104 VAL H H -4.850 -7.174 -5.360 1.00 . A A . 104 VAL H 1 1
10 17641 1 1 104 VAL HA H -7.347 -6.336 -6.053 1.00 . A A . 104 VAL HA 1 1
10 17642 1 1 104 VAL HB H -4.833 -5.206 -7.267 1.00 . A A . 104 VAL HB 1 1
10 17643 1 1 104 VAL HG11 H -6.205 -3.683 -8.118 1.00 . A A . 104 VAL HG11 1 1
10 17644 1 1 104 VAL HG12 H -6.643 -3.205 -6.477 1.00 . A A . 104 VAL HG12 1 1
10 17645 1 1 104 VAL HG13 H -7.590 -4.430 -7.321 1.00 . A A . 104 VAL HG13 1 1
10 17646 1 1 104 VAL HG21 H -5.491 -5.519 -4.515 1.00 . A A . 104 VAL HG21 1 1
10 17647 1 1 104 VAL HG22 H -5.615 -3.807 -4.920 1.00 . A A . 104 VAL HG22 1 1
10 17648 1 1 104 VAL HG23 H -4.113 -4.679 -5.229 1.00 . A A . 104 VAL HG23 1 1
10 17649 1 1 104 VAL N N -5.640 -7.470 -5.859 1.00 . A A . 104 VAL N 1 1
10 17650 1 1 104 VAL O O -7.641 -6.333 -8.644 1.00 . A A . 104 VAL O 1 1
10 17651 1 1 105 ARG C C -7.792 -8.657 -10.089 1.00 . A A . 105 ARG C 1 1
10 17652 1 1 105 ARG CA C -6.304 -8.394 -9.890 1.00 . A A . 105 ARG CA 1 1
10 17653 1 1 105 ARG CB C -5.514 -9.675 -10.166 1.00 . A A . 105 ARG CB 1 1
10 17654 1 1 105 ARG CD C -5.592 -12.100 -9.503 1.00 . A A . 105 ARG CD 1 1
10 17655 1 1 105 ARG CG C -5.531 -10.662 -9.010 1.00 . A A . 105 ARG CG 1 1
10 17656 1 1 105 ARG CZ C -7.034 -12.386 -11.489 1.00 . A A . 105 ARG CZ 1 1
10 17657 1 1 105 ARG H H -5.349 -8.336 -8.000 1.00 . A A . 105 ARG H 1 1
10 17658 1 1 105 ARG HA H -5.989 -7.627 -10.582 1.00 . A A . 105 ARG HA 1 1
10 17659 1 1 105 ARG HB2 H -5.938 -10.162 -11.031 1.00 . A A . 105 ARG HB2 1 1
10 17660 1 1 105 ARG HB3 H -4.489 -9.416 -10.377 1.00 . A A . 105 ARG HB3 1 1
10 17661 1 1 105 ARG HD2 H -4.781 -12.267 -10.193 1.00 . A A . 105 ARG HD2 1 1
10 17662 1 1 105 ARG HD3 H -5.478 -12.761 -8.654 1.00 . A A . 105 ARG HD3 1 1
10 17663 1 1 105 ARG HE H -7.624 -12.625 -9.597 1.00 . A A . 105 ARG HE 1 1
10 17664 1 1 105 ARG HG2 H -4.633 -10.531 -8.425 1.00 . A A . 105 ARG HG2 1 1
10 17665 1 1 105 ARG HG3 H -6.397 -10.465 -8.394 1.00 . A A . 105 ARG HG3 1 1
10 17666 1 1 105 ARG HH11 H -5.130 -11.861 -11.929 1.00 . A A . 105 ARG HH11 1 1
10 17667 1 1 105 ARG HH12 H -6.174 -12.076 -13.292 1.00 . A A . 105 ARG HH12 1 1
10 17668 1 1 105 ARG HH21 H -8.985 -12.902 -11.393 1.00 . A A . 105 ARG HH21 1 1
10 17669 1 1 105 ARG HH22 H -8.358 -12.664 -12.990 1.00 . A A . 105 ARG HH22 1 1
10 17670 1 1 105 ARG N N -6.047 -7.910 -8.536 1.00 . A A . 105 ARG N 1 1
10 17671 1 1 105 ARG NE N -6.859 -12.400 -10.167 1.00 . A A . 105 ARG NE 1 1
10 17672 1 1 105 ARG NH1 N -6.029 -12.082 -12.302 1.00 . A A . 105 ARG NH1 1 1
10 17673 1 1 105 ARG NH2 N -8.223 -12.674 -12.000 1.00 . A A . 105 ARG NH2 1 1
10 17674 1 1 105 ARG O O -8.310 -8.556 -11.201 1.00 . A A . 105 ARG O 1 1
10 17675 1 1 106 GLN C C -10.718 -8.052 -8.614 1.00 . A A . 106 GLN C 1 1
10 17676 1 1 106 GLN CA C -9.907 -9.271 -9.050 1.00 . A A . 106 GLN CA 1 1
10 17677 1 1 106 GLN CB C -10.247 -10.472 -8.165 1.00 . A A . 106 GLN CB 1 1
10 17678 1 1 106 GLN CD C -11.551 -11.684 -9.956 1.00 . A A . 106 GLN CD 1 1
10 17679 1 1 106 GLN CG C -10.427 -11.766 -8.940 1.00 . A A . 106 GLN CG 1 1
10 17680 1 1 106 GLN H H -8.003 -9.056 -8.138 1.00 . A A . 106 GLN H 1 1
10 17681 1 1 106 GLN HA H -10.161 -9.507 -10.073 1.00 . A A . 106 GLN HA 1 1
10 17682 1 1 106 GLN HB2 H -9.450 -10.615 -7.449 1.00 . A A . 106 GLN HB2 1 1
10 17683 1 1 106 GLN HB3 H -11.164 -10.266 -7.632 1.00 . A A . 106 GLN HB3 1 1
10 17684 1 1 106 GLN HE21 H -12.793 -10.999 -8.562 1.00 . A A . 106 GLN HE21 1 1
10 17685 1 1 106 GLN HE22 H -13.465 -11.179 -10.144 1.00 . A A . 106 GLN HE22 1 1
10 17686 1 1 106 GLN HG2 H -9.509 -11.989 -9.463 1.00 . A A . 106 GLN HG2 1 1
10 17687 1 1 106 GLN HG3 H -10.649 -12.561 -8.244 1.00 . A A . 106 GLN HG3 1 1
10 17688 1 1 106 GLN N N -8.475 -8.994 -8.999 1.00 . A A . 106 GLN N 1 1
10 17689 1 1 106 GLN NE2 N -12.721 -11.241 -9.508 1.00 . A A . 106 GLN NE2 1 1
10 17690 1 1 106 GLN O O -11.866 -8.179 -8.188 1.00 . A A . 106 GLN O 1 1
10 17691 1 1 106 GLN OE1 O -11.370 -12.012 -11.128 1.00 . A A . 106 GLN OE1 1 1
10 17692 1 1 107 GLY C C -11.311 -5.689 -6.916 1.00 . A A . 107 GLY C 1 1
10 17693 1 1 107 GLY CA C -10.794 -5.647 -8.341 1.00 . A A . 107 GLY CA 1 1
10 17694 1 1 107 GLY H H -9.200 -6.829 -9.073 1.00 . A A . 107 GLY H 1 1
10 17695 1 1 107 GLY HA2 H -10.106 -4.820 -8.438 1.00 . A A . 107 GLY HA2 1 1
10 17696 1 1 107 GLY HA3 H -11.627 -5.486 -9.011 1.00 . A A . 107 GLY HA3 1 1
10 17697 1 1 107 GLY N N -10.114 -6.870 -8.726 1.00 . A A . 107 GLY N 1 1
10 17698 1 1 107 GLY O O -12.403 -5.195 -6.631 1.00 . A A . 107 GLY O 1 1
10 17699 1 1 108 LEU C C -12.270 -7.085 -4.491 1.00 . A A . 108 LEU C 1 1
10 17700 1 1 108 LEU CA C -10.918 -6.394 -4.620 1.00 . A A . 108 LEU CA 1 1
10 17701 1 1 108 LEU CB C -10.974 -5.009 -3.972 1.00 . A A . 108 LEU CB 1 1
10 17702 1 1 108 LEU CD1 C -9.762 -2.983 -3.128 1.00 . A A . 108 LEU CD1 1 1
10 17703 1 1 108 LEU CD2 C -9.001 -5.265 -2.443 1.00 . A A . 108 LEU CD2 1 1
10 17704 1 1 108 LEU CG C -9.617 -4.434 -3.560 1.00 . A A . 108 LEU CG 1 1
10 17705 1 1 108 LEU H H -9.674 -6.663 -6.310 1.00 . A A . 108 LEU H 1 1
10 17706 1 1 108 LEU HA H -10.172 -6.989 -4.116 1.00 . A A . 108 LEU HA 1 1
10 17707 1 1 108 LEU HB2 H -11.434 -4.325 -4.670 1.00 . A A . 108 LEU HB2 1 1
10 17708 1 1 108 LEU HB3 H -11.595 -5.071 -3.091 1.00 . A A . 108 LEU HB3 1 1
10 17709 1 1 108 LEU HD11 H -9.575 -2.336 -3.974 1.00 . A A . 108 LEU HD11 1 1
10 17710 1 1 108 LEU HD12 H -9.050 -2.768 -2.345 1.00 . A A . 108 LEU HD12 1 1
10 17711 1 1 108 LEU HD13 H -10.764 -2.816 -2.762 1.00 . A A . 108 LEU HD13 1 1
10 17712 1 1 108 LEU HD21 H -7.942 -5.377 -2.620 1.00 . A A . 108 LEU HD21 1 1
10 17713 1 1 108 LEU HD22 H -9.468 -6.239 -2.419 1.00 . A A . 108 LEU HD22 1 1
10 17714 1 1 108 LEU HD23 H -9.157 -4.768 -1.496 1.00 . A A . 108 LEU HD23 1 1
10 17715 1 1 108 LEU HG H -8.949 -4.464 -4.409 1.00 . A A . 108 LEU HG 1 1
10 17716 1 1 108 LEU N N -10.530 -6.283 -6.020 1.00 . A A . 108 LEU N 1 1
10 17717 1 1 108 LEU O O -13.313 -6.433 -4.465 1.00 . A A . 108 LEU O 1 1
10 17718 1 1 109 ALA C C -13.207 -10.667 -3.999 1.00 . A A . 109 ALA C 1 1
10 17719 1 1 109 ALA CA C -13.474 -9.188 -4.299 1.00 . A A . 109 ALA CA 1 1
10 17720 1 1 109 ALA CB C -14.296 -9.055 -5.572 1.00 . A A . 109 ALA CB 1 1
10 17721 1 1 109 ALA H H -11.379 -8.872 -4.447 1.00 . A A . 109 ALA H 1 1
10 17722 1 1 109 ALA HA H -14.051 -8.769 -3.490 1.00 . A A . 109 ALA HA 1 1
10 17723 1 1 109 ALA HB1 H -15.346 -9.035 -5.323 1.00 . A A . 109 ALA HB1 1 1
10 17724 1 1 109 ALA HB2 H -14.095 -9.897 -6.220 1.00 . A A . 109 ALA HB2 1 1
10 17725 1 1 109 ALA HB3 H -14.027 -8.139 -6.078 1.00 . A A . 109 ALA HB3 1 1
10 17726 1 1 109 ALA N N -12.244 -8.412 -4.417 1.00 . A A . 109 ALA N 1 1
10 17727 1 1 109 ALA O O -14.143 -11.431 -3.761 1.00 . A A . 109 ALA O 1 1
10 17728 1 1 110 LYS C C -10.068 -12.653 -3.805 1.00 . A A . 110 LYS C 1 1
10 17729 1 1 110 LYS CA C -11.580 -12.458 -3.738 1.00 . A A . 110 LYS CA 1 1
10 17730 1 1 110 LYS CB C -12.269 -13.396 -4.733 1.00 . A A . 110 LYS CB 1 1
10 17731 1 1 110 LYS CD C -12.336 -14.224 -7.104 1.00 . A A . 110 LYS CD 1 1
10 17732 1 1 110 LYS CE C -13.744 -14.073 -7.657 1.00 . A A . 110 LYS CE 1 1
10 17733 1 1 110 LYS CG C -11.972 -13.067 -6.187 1.00 . A A . 110 LYS CG 1 1
10 17734 1 1 110 LYS H H -11.230 -10.429 -4.201 1.00 . A A . 110 LYS H 1 1
10 17735 1 1 110 LYS HA H -11.918 -12.698 -2.742 1.00 . A A . 110 LYS HA 1 1
10 17736 1 1 110 LYS HB2 H -11.943 -14.408 -4.542 1.00 . A A . 110 LYS HB2 1 1
10 17737 1 1 110 LYS HB3 H -13.337 -13.337 -4.585 1.00 . A A . 110 LYS HB3 1 1
10 17738 1 1 110 LYS HD2 H -11.638 -14.252 -7.927 1.00 . A A . 110 LYS HD2 1 1
10 17739 1 1 110 LYS HD3 H -12.274 -15.147 -6.546 1.00 . A A . 110 LYS HD3 1 1
10 17740 1 1 110 LYS HE2 H -14.442 -14.499 -6.953 1.00 . A A . 110 LYS HE2 1 1
10 17741 1 1 110 LYS HE3 H -13.956 -13.022 -7.784 1.00 . A A . 110 LYS HE3 1 1
10 17742 1 1 110 LYS HG2 H -12.544 -12.198 -6.473 1.00 . A A . 110 LYS HG2 1 1
10 17743 1 1 110 LYS HG3 H -10.917 -12.856 -6.290 1.00 . A A . 110 LYS HG3 1 1
10 17744 1 1 110 LYS HZ1 H -13.047 -14.627 -9.548 1.00 . A A . 110 LYS HZ1 1 1
10 17745 1 1 110 LYS HZ2 H -14.718 -14.371 -9.481 1.00 . A A . 110 LYS HZ2 1 1
10 17746 1 1 110 LYS HZ3 H -14.053 -15.779 -8.823 1.00 . A A . 110 LYS HZ3 1 1
10 17747 1 1 110 LYS N N -11.939 -11.072 -4.009 1.00 . A A . 110 LYS N 1 1
10 17748 1 1 110 LYS NZ N -13.902 -14.760 -8.969 1.00 . A A . 110 LYS NZ 1 1
10 17749 1 1 110 LYS O O -9.411 -11.914 -4.567 1.00 . A A . 110 LYS O 1 1
10 17750 1 1 110 LYS OXT O -9.554 -13.542 -3.093 1.00 . A A . 110 LYS OXT 1 1
11 17751 1 1 1 ALA C C 23.437 10.692 -24.953 1.00 . A A . 1 ALA C 1 1
11 17752 1 1 1 ALA CA C 24.899 11.127 -24.965 1.00 . A A . 1 ALA CA 1 1
11 17753 1 1 1 ALA CB C 25.006 12.620 -24.689 1.00 . A A . 1 ALA CB 1 1
11 17754 1 1 1 ALA H1 H 24.868 11.030 -27.020 1.00 . A A . 1 ALA H1 1 1
11 17755 1 1 1 ALA H2 H 25.765 9.781 -26.257 1.00 . A A . 1 ALA H2 1 1
11 17756 1 1 1 ALA H3 H 26.406 11.371 -26.344 1.00 . A A . 1 ALA H3 1 1
11 17757 1 1 1 ALA HA H 25.425 10.604 -24.182 1.00 . A A . 1 ALA HA 1 1
11 17758 1 1 1 ALA HB1 H 24.095 13.110 -24.998 1.00 . A A . 1 ALA HB1 1 1
11 17759 1 1 1 ALA HB2 H 25.840 13.028 -25.241 1.00 . A A . 1 ALA HB2 1 1
11 17760 1 1 1 ALA HB3 H 25.162 12.780 -23.632 1.00 . A A . 1 ALA HB3 1 1
11 17761 1 1 1 ALA N N 25.543 10.797 -26.264 1.00 . A A . 1 ALA N 1 1
11 17762 1 1 1 ALA O O 22.591 11.308 -25.601 1.00 . A A . 1 ALA O 1 1
11 17763 1 1 2 THR C C 21.220 9.329 -22.716 1.00 . A A . 2 THR C 1 1
11 17764 1 1 2 THR CA C 21.787 9.111 -24.114 1.00 . A A . 2 THR CA 1 1
11 17765 1 1 2 THR CB C 21.761 7.622 -24.462 1.00 . A A . 2 THR CB 1 1
11 17766 1 1 2 THR CG2 C 21.981 7.345 -25.933 1.00 . A A . 2 THR CG2 1 1
11 17767 1 1 2 THR H H 23.865 9.180 -23.718 1.00 . A A . 2 THR H 1 1
11 17768 1 1 2 THR HA H 21.177 9.647 -24.825 1.00 . A A . 2 THR HA 1 1
11 17769 1 1 2 THR HB H 20.796 7.216 -24.190 1.00 . A A . 2 THR HB 1 1
11 17770 1 1 2 THR HG1 H 22.528 5.989 -23.699 1.00 . A A . 2 THR HG1 1 1
11 17771 1 1 2 THR HG21 H 23.034 7.420 -26.160 1.00 . A A . 2 THR HG21 1 1
11 17772 1 1 2 THR HG22 H 21.435 8.069 -26.521 1.00 . A A . 2 THR HG22 1 1
11 17773 1 1 2 THR HG23 H 21.630 6.352 -26.170 1.00 . A A . 2 THR HG23 1 1
11 17774 1 1 2 THR N N 23.148 9.628 -24.211 1.00 . A A . 2 THR N 1 1
11 17775 1 1 2 THR O O 21.866 9.013 -21.717 1.00 . A A . 2 THR O 1 1
11 17776 1 1 2 THR OG1 O 22.757 6.921 -23.739 1.00 . A A . 2 THR OG1 1 1
11 17777 1 1 3 SER C C 18.904 8.831 -20.719 1.00 . A A . 3 SER C 1 1
11 17778 1 1 3 SER CA C 19.353 10.131 -21.376 1.00 . A A . 3 SER CA 1 1
11 17779 1 1 3 SER CB C 18.151 11.057 -21.576 1.00 . A A . 3 SER CB 1 1
11 17780 1 1 3 SER H H 19.543 10.102 -23.484 1.00 . A A . 3 SER H 1 1
11 17781 1 1 3 SER HA H 20.068 10.619 -20.730 1.00 . A A . 3 SER HA 1 1
11 17782 1 1 3 SER HB2 H 17.463 10.934 -20.753 1.00 . A A . 3 SER HB2 1 1
11 17783 1 1 3 SER HB3 H 18.490 12.083 -21.609 1.00 . A A . 3 SER HB3 1 1
11 17784 1 1 3 SER HG H 16.826 11.447 -22.964 1.00 . A A . 3 SER HG 1 1
11 17785 1 1 3 SER N N 20.008 9.872 -22.654 1.00 . A A . 3 SER N 1 1
11 17786 1 1 3 SER O O 18.064 8.109 -21.256 1.00 . A A . 3 SER O 1 1
11 17787 1 1 3 SER OG O 17.473 10.761 -22.785 1.00 . A A . 3 SER OG 1 1
11 17788 1 1 4 THR C C 18.171 7.629 -17.675 1.00 . A A . 4 THR C 1 1
11 17789 1 1 4 THR CA C 19.130 7.322 -18.821 1.00 . A A . 4 THR CA 1 1
11 17790 1 1 4 THR CB C 20.395 6.657 -18.279 1.00 . A A . 4 THR CB 1 1
11 17791 1 1 4 THR CG2 C 20.143 5.289 -17.684 1.00 . A A . 4 THR CG2 1 1
11 17792 1 1 4 THR H H 20.135 9.152 -19.176 1.00 . A A . 4 THR H 1 1
11 17793 1 1 4 THR HA H 18.646 6.647 -19.510 1.00 . A A . 4 THR HA 1 1
11 17794 1 1 4 THR HB H 20.814 7.282 -17.503 1.00 . A A . 4 THR HB 1 1
11 17795 1 1 4 THR HG1 H 21.489 7.350 -19.747 1.00 . A A . 4 THR HG1 1 1
11 17796 1 1 4 THR HG21 H 20.923 4.611 -17.997 1.00 . A A . 4 THR HG21 1 1
11 17797 1 1 4 THR HG22 H 19.187 4.919 -18.024 1.00 . A A . 4 THR HG22 1 1
11 17798 1 1 4 THR HG23 H 20.139 5.360 -16.606 1.00 . A A . 4 THR HG23 1 1
11 17799 1 1 4 THR N N 19.471 8.537 -19.552 1.00 . A A . 4 THR N 1 1
11 17800 1 1 4 THR O O 18.225 8.702 -17.077 1.00 . A A . 4 THR O 1 1
11 17801 1 1 4 THR OG1 O 21.363 6.509 -19.303 1.00 . A A . 4 THR OG1 1 1
11 17802 1 1 5 LYS C C 16.936 6.478 -14.951 1.00 . A A . 5 LYS C 1 1
11 17803 1 1 5 LYS CA C 16.323 6.841 -16.300 1.00 . A A . 5 LYS CA 1 1
11 17804 1 1 5 LYS CB C 15.088 5.975 -16.562 1.00 . A A . 5 LYS CB 1 1
11 17805 1 1 5 LYS CD C 13.069 6.043 -18.058 1.00 . A A . 5 LYS CD 1 1
11 17806 1 1 5 LYS CE C 12.509 4.641 -17.870 1.00 . A A . 5 LYS CE 1 1
11 17807 1 1 5 LYS CG C 14.588 6.048 -17.996 1.00 . A A . 5 LYS CG 1 1
11 17808 1 1 5 LYS H H 17.301 5.840 -17.888 1.00 . A A . 5 LYS H 1 1
11 17809 1 1 5 LYS HA H 16.026 7.879 -16.280 1.00 . A A . 5 LYS HA 1 1
11 17810 1 1 5 LYS HB2 H 15.331 4.947 -16.340 1.00 . A A . 5 LYS HB2 1 1
11 17811 1 1 5 LYS HB3 H 14.292 6.297 -15.908 1.00 . A A . 5 LYS HB3 1 1
11 17812 1 1 5 LYS HD2 H 12.683 6.679 -17.275 1.00 . A A . 5 LYS HD2 1 1
11 17813 1 1 5 LYS HD3 H 12.756 6.421 -19.019 1.00 . A A . 5 LYS HD3 1 1
11 17814 1 1 5 LYS HE2 H 11.532 4.594 -18.328 1.00 . A A . 5 LYS HE2 1 1
11 17815 1 1 5 LYS HE3 H 13.168 3.937 -18.357 1.00 . A A . 5 LYS HE3 1 1
11 17816 1 1 5 LYS HG2 H 14.952 6.960 -18.447 1.00 . A A . 5 LYS HG2 1 1
11 17817 1 1 5 LYS HG3 H 14.966 5.196 -18.542 1.00 . A A . 5 LYS HG3 1 1
11 17818 1 1 5 LYS HZ1 H 11.904 3.362 -16.335 1.00 . A A . 5 LYS HZ1 1 1
11 17819 1 1 5 LYS HZ2 H 11.841 5.001 -15.926 1.00 . A A . 5 LYS HZ2 1 1
11 17820 1 1 5 LYS HZ3 H 13.331 4.205 -16.001 1.00 . A A . 5 LYS HZ3 1 1
11 17821 1 1 5 LYS N N 17.294 6.675 -17.374 1.00 . A A . 5 LYS N 1 1
11 17822 1 1 5 LYS NZ N 12.388 4.278 -16.432 1.00 . A A . 5 LYS NZ 1 1
11 17823 1 1 5 LYS O O 17.606 5.455 -14.817 1.00 . A A . 5 LYS O 1 1
11 17824 1 1 6 LYS C C 16.263 6.269 -11.779 1.00 . A A . 6 LYS C 1 1
11 17825 1 1 6 LYS CA C 17.234 7.095 -12.614 1.00 . A A . 6 LYS CA 1 1
11 17826 1 1 6 LYS CB C 17.521 8.430 -11.921 1.00 . A A . 6 LYS CB 1 1
11 17827 1 1 6 LYS CD C 19.186 9.820 -10.652 1.00 . A A . 6 LYS CD 1 1
11 17828 1 1 6 LYS CE C 20.331 9.577 -9.681 1.00 . A A . 6 LYS CE 1 1
11 17829 1 1 6 LYS CG C 18.990 8.638 -11.588 1.00 . A A . 6 LYS CG 1 1
11 17830 1 1 6 LYS H H 16.163 8.125 -14.123 1.00 . A A . 6 LYS H 1 1
11 17831 1 1 6 LYS HA H 18.158 6.549 -12.716 1.00 . A A . 6 LYS HA 1 1
11 17832 1 1 6 LYS HB2 H 17.204 9.234 -12.569 1.00 . A A . 6 LYS HB2 1 1
11 17833 1 1 6 LYS HB3 H 16.955 8.476 -11.002 1.00 . A A . 6 LYS HB3 1 1
11 17834 1 1 6 LYS HD2 H 19.405 10.699 -11.238 1.00 . A A . 6 LYS HD2 1 1
11 17835 1 1 6 LYS HD3 H 18.277 9.976 -10.090 1.00 . A A . 6 LYS HD3 1 1
11 17836 1 1 6 LYS HE2 H 21.249 9.486 -10.242 1.00 . A A . 6 LYS HE2 1 1
11 17837 1 1 6 LYS HE3 H 20.403 10.421 -9.010 1.00 . A A . 6 LYS HE3 1 1
11 17838 1 1 6 LYS HG2 H 19.368 7.746 -11.110 1.00 . A A . 6 LYS HG2 1 1
11 17839 1 1 6 LYS HG3 H 19.533 8.819 -12.503 1.00 . A A . 6 LYS HG3 1 1
11 17840 1 1 6 LYS HZ1 H 19.116 8.105 -8.833 1.00 . A A . 6 LYS HZ1 1 1
11 17841 1 1 6 LYS HZ2 H 20.488 8.474 -7.914 1.00 . A A . 6 LYS HZ2 1 1
11 17842 1 1 6 LYS HZ3 H 20.637 7.542 -9.317 1.00 . A A . 6 LYS HZ3 1 1
11 17843 1 1 6 LYS N N 16.703 7.326 -13.954 1.00 . A A . 6 LYS N 1 1
11 17844 1 1 6 LYS NZ N 20.128 8.338 -8.880 1.00 . A A . 6 LYS NZ 1 1
11 17845 1 1 6 LYS O O 15.236 6.770 -11.324 1.00 . A A . 6 LYS O 1 1
11 17846 1 1 7 LEU C C 16.563 3.421 -9.696 1.00 . A A . 7 LEU C 1 1
11 17847 1 1 7 LEU CA C 15.756 4.100 -10.799 1.00 . A A . 7 LEU CA 1 1
11 17848 1 1 7 LEU CB C 15.121 3.045 -11.705 1.00 . A A . 7 LEU CB 1 1
11 17849 1 1 7 LEU CD1 C 14.505 2.409 -14.052 1.00 . A A . 7 LEU CD1 1 1
11 17850 1 1 7 LEU CD2 C 13.339 4.314 -12.928 1.00 . A A . 7 LEU CD2 1 1
11 17851 1 1 7 LEU CG C 14.652 3.559 -13.068 1.00 . A A . 7 LEU CG 1 1
11 17852 1 1 7 LEU H H 17.430 4.656 -11.969 1.00 . A A . 7 LEU H 1 1
11 17853 1 1 7 LEU HA H 14.974 4.689 -10.345 1.00 . A A . 7 LEU HA 1 1
11 17854 1 1 7 LEU HB2 H 15.844 2.258 -11.870 1.00 . A A . 7 LEU HB2 1 1
11 17855 1 1 7 LEU HB3 H 14.268 2.625 -11.193 1.00 . A A . 7 LEU HB3 1 1
11 17856 1 1 7 LEU HD11 H 13.627 1.832 -13.802 1.00 . A A . 7 LEU HD11 1 1
11 17857 1 1 7 LEU HD12 H 15.379 1.777 -13.999 1.00 . A A . 7 LEU HD12 1 1
11 17858 1 1 7 LEU HD13 H 14.404 2.801 -15.052 1.00 . A A . 7 LEU HD13 1 1
11 17859 1 1 7 LEU HD21 H 13.481 5.166 -12.279 1.00 . A A . 7 LEU HD21 1 1
11 17860 1 1 7 LEU HD22 H 12.590 3.661 -12.506 1.00 . A A . 7 LEU HD22 1 1
11 17861 1 1 7 LEU HD23 H 13.014 4.654 -13.900 1.00 . A A . 7 LEU HD23 1 1
11 17862 1 1 7 LEU HG H 15.392 4.242 -13.461 1.00 . A A . 7 LEU HG 1 1
11 17863 1 1 7 LEU N N 16.597 4.997 -11.580 1.00 . A A . 7 LEU N 1 1
11 17864 1 1 7 LEU O O 17.332 2.495 -9.957 1.00 . A A . 7 LEU O 1 1
11 17865 1 1 8 HIS C C 16.283 2.201 -6.677 1.00 . A A . 8 HIS C 1 1
11 17866 1 1 8 HIS CA C 17.093 3.322 -7.323 1.00 . A A . 8 HIS CA 1 1
11 17867 1 1 8 HIS CB C 17.392 4.410 -6.292 1.00 . A A . 8 HIS CB 1 1
11 17868 1 1 8 HIS CD2 C 19.314 4.947 -4.633 1.00 . A A . 8 HIS CD2 1 1
11 17869 1 1 8 HIS CE1 C 20.363 3.024 -4.726 1.00 . A A . 8 HIS CE1 1 1
11 17870 1 1 8 HIS CG C 18.634 4.153 -5.493 1.00 . A A . 8 HIS CG 1 1
11 17871 1 1 8 HIS H H 15.755 4.625 -8.319 1.00 . A A . 8 HIS H 1 1
11 17872 1 1 8 HIS HA H 18.025 2.913 -7.682 1.00 . A A . 8 HIS HA 1 1
11 17873 1 1 8 HIS HB2 H 17.516 5.355 -6.801 1.00 . A A . 8 HIS HB2 1 1
11 17874 1 1 8 HIS HB3 H 16.563 4.482 -5.604 1.00 . A A . 8 HIS HB3 1 1
11 17875 1 1 8 HIS HD1 H 19.073 2.173 -6.065 1.00 . A A . 8 HIS HD1 1 1
11 17876 1 1 8 HIS HD2 H 19.061 5.961 -4.361 1.00 . A A . 8 HIS HD2 1 1
11 17877 1 1 8 HIS HE1 H 21.081 2.236 -4.554 1.00 . A A . 8 HIS HE1 1 1
11 17878 1 1 8 HIS HE2 H 21.104 4.569 -3.602 1.00 . A A . 8 HIS HE2 1 1
11 17879 1 1 8 HIS N N 16.382 3.884 -8.465 1.00 . A A . 8 HIS N 1 1
11 17880 1 1 8 HIS ND1 N 19.318 2.955 -5.530 1.00 . A A . 8 HIS ND1 1 1
11 17881 1 1 8 HIS NE2 N 20.385 4.222 -4.170 1.00 . A A . 8 HIS NE2 1 1
11 17882 1 1 8 HIS O O 15.286 2.454 -6.001 1.00 . A A . 8 HIS O 1 1
11 17883 1 1 9 LYS C C 16.525 -0.475 -4.908 1.00 . A A . 9 LYS C 1 1
11 17884 1 1 9 LYS CA C 16.037 -0.193 -6.325 1.00 . A A . 9 LYS CA 1 1
11 17885 1 1 9 LYS CB C 16.259 -1.421 -7.211 1.00 . A A . 9 LYS CB 1 1
11 17886 1 1 9 LYS CD C 14.480 -2.943 -6.298 1.00 . A A . 9 LYS CD 1 1
11 17887 1 1 9 LYS CE C 15.316 -4.185 -6.031 1.00 . A A . 9 LYS CE 1 1
11 17888 1 1 9 LYS CG C 14.982 -2.187 -7.518 1.00 . A A . 9 LYS CG 1 1
11 17889 1 1 9 LYS H H 17.524 0.829 -7.435 1.00 . A A . 9 LYS H 1 1
11 17890 1 1 9 LYS HA H 14.981 0.031 -6.291 1.00 . A A . 9 LYS HA 1 1
11 17891 1 1 9 LYS HB2 H 16.695 -1.102 -8.145 1.00 . A A . 9 LYS HB2 1 1
11 17892 1 1 9 LYS HB3 H 16.944 -2.092 -6.715 1.00 . A A . 9 LYS HB3 1 1
11 17893 1 1 9 LYS HD2 H 14.533 -2.295 -5.436 1.00 . A A . 9 LYS HD2 1 1
11 17894 1 1 9 LYS HD3 H 13.455 -3.241 -6.468 1.00 . A A . 9 LYS HD3 1 1
11 17895 1 1 9 LYS HE2 H 14.863 -5.024 -6.535 1.00 . A A . 9 LYS HE2 1 1
11 17896 1 1 9 LYS HE3 H 16.311 -4.025 -6.423 1.00 . A A . 9 LYS HE3 1 1
11 17897 1 1 9 LYS HG2 H 14.222 -1.489 -7.832 1.00 . A A . 9 LYS HG2 1 1
11 17898 1 1 9 LYS HG3 H 15.179 -2.892 -8.312 1.00 . A A . 9 LYS HG3 1 1
11 17899 1 1 9 LYS HZ1 H 16.304 -4.116 -4.192 1.00 . A A . 9 LYS HZ1 1 1
11 17900 1 1 9 LYS HZ2 H 15.385 -5.517 -4.424 1.00 . A A . 9 LYS HZ2 1 1
11 17901 1 1 9 LYS HZ3 H 14.617 -4.052 -4.067 1.00 . A A . 9 LYS HZ3 1 1
11 17902 1 1 9 LYS N N 16.721 0.965 -6.887 1.00 . A A . 9 LYS N 1 1
11 17903 1 1 9 LYS NZ N 15.412 -4.489 -4.576 1.00 . A A . 9 LYS NZ 1 1
11 17904 1 1 9 LYS O O 17.640 -0.957 -4.708 1.00 . A A . 9 LYS O 1 1
11 17905 1 1 10 GLU C C 14.930 -1.188 -1.817 1.00 . A A . 10 GLU C 1 1
11 17906 1 1 10 GLU CA C 16.027 -0.393 -2.527 1.00 . A A . 10 GLU CA 1 1
11 17907 1 1 10 GLU CB C 16.248 0.944 -1.816 1.00 . A A . 10 GLU CB 1 1
11 17908 1 1 10 GLU CD C 17.907 2.645 -0.960 1.00 . A A . 10 GLU CD 1 1
11 17909 1 1 10 GLU CG C 17.713 1.319 -1.668 1.00 . A A . 10 GLU CG 1 1
11 17910 1 1 10 GLU H H 14.807 0.210 -4.148 1.00 . A A . 10 GLU H 1 1
11 17911 1 1 10 GLU HA H 16.945 -0.960 -2.500 1.00 . A A . 10 GLU HA 1 1
11 17912 1 1 10 GLU HB2 H 15.754 1.723 -2.378 1.00 . A A . 10 GLU HB2 1 1
11 17913 1 1 10 GLU HB3 H 15.811 0.892 -0.829 1.00 . A A . 10 GLU HB3 1 1
11 17914 1 1 10 GLU HG2 H 18.212 0.548 -1.099 1.00 . A A . 10 GLU HG2 1 1
11 17915 1 1 10 GLU HG3 H 18.156 1.383 -2.651 1.00 . A A . 10 GLU HG3 1 1
11 17916 1 1 10 GLU N N 15.682 -0.171 -3.926 1.00 . A A . 10 GLU N 1 1
11 17917 1 1 10 GLU O O 13.759 -0.808 -1.852 1.00 . A A . 10 GLU O 1 1
11 17918 1 1 10 GLU OE1 O 17.009 3.507 -1.056 1.00 . A A . 10 GLU OE1 1 1
11 17919 1 1 10 GLU OE2 O 18.958 2.822 -0.308 1.00 . A A . 10 GLU OE2 1 1
11 17920 1 1 11 PRO C C 13.504 -2.355 0.568 1.00 . A A . 11 PRO C 1 1
11 17921 1 1 11 PRO CA C 14.323 -3.145 -0.447 1.00 . A A . 11 PRO CA 1 1
11 17922 1 1 11 PRO CB C 15.200 -4.180 0.265 1.00 . A A . 11 PRO CB 1 1
11 17923 1 1 11 PRO CD C 16.663 -2.840 -1.063 1.00 . A A . 11 PRO CD 1 1
11 17924 1 1 11 PRO CG C 16.456 -4.230 -0.532 1.00 . A A . 11 PRO CG 1 1
11 17925 1 1 11 PRO HA H 13.656 -3.646 -1.131 1.00 . A A . 11 PRO HA 1 1
11 17926 1 1 11 PRO HB2 H 15.388 -3.857 1.279 1.00 . A A . 11 PRO HB2 1 1
11 17927 1 1 11 PRO HB3 H 14.700 -5.136 0.273 1.00 . A A . 11 PRO HB3 1 1
11 17928 1 1 11 PRO HD2 H 17.256 -2.257 -0.375 1.00 . A A . 11 PRO HD2 1 1
11 17929 1 1 11 PRO HD3 H 17.133 -2.874 -2.035 1.00 . A A . 11 PRO HD3 1 1
11 17930 1 1 11 PRO HG2 H 17.283 -4.516 0.100 1.00 . A A . 11 PRO HG2 1 1
11 17931 1 1 11 PRO HG3 H 16.346 -4.931 -1.347 1.00 . A A . 11 PRO HG3 1 1
11 17932 1 1 11 PRO N N 15.291 -2.306 -1.161 1.00 . A A . 11 PRO N 1 1
11 17933 1 1 11 PRO O O 14.053 -1.746 1.487 1.00 . A A . 11 PRO O 1 1
11 17934 1 1 12 ALA C C 10.008 -2.464 1.521 1.00 . A A . 12 ALA C 1 1
11 17935 1 1 12 ALA CA C 11.287 -1.667 1.302 1.00 . A A . 12 ALA CA 1 1
11 17936 1 1 12 ALA CB C 10.966 -0.286 0.753 1.00 . A A . 12 ALA CB 1 1
11 17937 1 1 12 ALA H H 11.808 -2.881 -0.348 1.00 . A A . 12 ALA H 1 1
11 17938 1 1 12 ALA HA H 11.793 -1.545 2.250 1.00 . A A . 12 ALA HA 1 1
11 17939 1 1 12 ALA HB1 H 11.756 0.401 1.020 1.00 . A A . 12 ALA HB1 1 1
11 17940 1 1 12 ALA HB2 H 10.032 0.060 1.170 1.00 . A A . 12 ALA HB2 1 1
11 17941 1 1 12 ALA HB3 H 10.882 -0.337 -0.322 1.00 . A A . 12 ALA HB3 1 1
11 17942 1 1 12 ALA N N 12.187 -2.375 0.399 1.00 . A A . 12 ALA N 1 1
11 17943 1 1 12 ALA O O 9.163 -2.559 0.631 1.00 . A A . 12 ALA O 1 1
11 17944 1 1 13 THR C C 8.043 -3.320 4.326 1.00 . A A . 13 THR C 1 1
11 17945 1 1 13 THR CA C 8.699 -3.834 3.048 1.00 . A A . 13 THR CA 1 1
11 17946 1 1 13 THR CB C 9.080 -5.308 3.219 1.00 . A A . 13 THR CB 1 1
11 17947 1 1 13 THR CG2 C 10.142 -5.773 2.246 1.00 . A A . 13 THR CG2 1 1
11 17948 1 1 13 THR H H 10.581 -2.929 3.379 1.00 . A A . 13 THR H 1 1
11 17949 1 1 13 THR HA H 7.994 -3.746 2.232 1.00 . A A . 13 THR HA 1 1
11 17950 1 1 13 THR HB H 8.200 -5.916 3.063 1.00 . A A . 13 THR HB 1 1
11 17951 1 1 13 THR HG1 H 8.955 -6.137 4.989 1.00 . A A . 13 THR HG1 1 1
11 17952 1 1 13 THR HG21 H 11.111 -5.721 2.719 1.00 . A A . 13 THR HG21 1 1
11 17953 1 1 13 THR HG22 H 10.133 -5.139 1.372 1.00 . A A . 13 THR HG22 1 1
11 17954 1 1 13 THR HG23 H 9.938 -6.793 1.954 1.00 . A A . 13 THR HG23 1 1
11 17955 1 1 13 THR N N 9.873 -3.039 2.711 1.00 . A A . 13 THR N 1 1
11 17956 1 1 13 THR O O 8.717 -2.783 5.205 1.00 . A A . 13 THR O 1 1
11 17957 1 1 13 THR OG1 O 9.563 -5.554 4.528 1.00 . A A . 13 THR OG1 1 1
11 17958 1 1 14 LEU C C 6.227 -4.023 6.774 1.00 . A A . 14 LEU C 1 1
11 17959 1 1 14 LEU CA C 6.000 -3.061 5.614 1.00 . A A . 14 LEU CA 1 1
11 17960 1 1 14 LEU CB C 4.499 -2.929 5.323 1.00 . A A . 14 LEU CB 1 1
11 17961 1 1 14 LEU CD1 C 2.549 -4.368 4.667 1.00 . A A . 14 LEU CD1 1 1
11 17962 1 1 14 LEU CD2 C 3.911 -3.230 2.905 1.00 . A A . 14 LEU CD2 1 1
11 17963 1 1 14 LEU CG C 3.940 -3.895 4.272 1.00 . A A . 14 LEU CG 1 1
11 17964 1 1 14 LEU H H 6.251 -3.939 3.701 1.00 . A A . 14 LEU H 1 1
11 17965 1 1 14 LEU HA H 6.386 -2.094 5.896 1.00 . A A . 14 LEU HA 1 1
11 17966 1 1 14 LEU HB2 H 3.963 -3.089 6.248 1.00 . A A . 14 LEU HB2 1 1
11 17967 1 1 14 LEU HB3 H 4.307 -1.921 4.988 1.00 . A A . 14 LEU HB3 1 1
11 17968 1 1 14 LEU HD11 H 1.851 -3.547 4.584 1.00 . A A . 14 LEU HD11 1 1
11 17969 1 1 14 LEU HD12 H 2.566 -4.725 5.686 1.00 . A A . 14 LEU HD12 1 1
11 17970 1 1 14 LEU HD13 H 2.241 -5.169 4.010 1.00 . A A . 14 LEU HD13 1 1
11 17971 1 1 14 LEU HD21 H 3.705 -3.973 2.147 1.00 . A A . 14 LEU HD21 1 1
11 17972 1 1 14 LEU HD22 H 4.868 -2.771 2.707 1.00 . A A . 14 LEU HD22 1 1
11 17973 1 1 14 LEU HD23 H 3.139 -2.475 2.887 1.00 . A A . 14 LEU HD23 1 1
11 17974 1 1 14 LEU HG H 4.581 -4.761 4.211 1.00 . A A . 14 LEU HG 1 1
11 17975 1 1 14 LEU N N 6.732 -3.499 4.430 1.00 . A A . 14 LEU N 1 1
11 17976 1 1 14 LEU O O 6.305 -5.236 6.580 1.00 . A A . 14 LEU O 1 1
11 17977 1 1 15 ILE C C 5.268 -4.741 9.804 1.00 . A A . 15 ILE C 1 1
11 17978 1 1 15 ILE CA C 6.578 -4.278 9.169 1.00 . A A . 15 ILE CA 1 1
11 17979 1 1 15 ILE CB C 7.408 -3.506 10.217 1.00 . A A . 15 ILE CB 1 1
11 17980 1 1 15 ILE CD1 C 8.955 -3.927 12.194 1.00 . A A . 15 ILE CD1 1 1
11 17981 1 1 15 ILE CG1 C 7.775 -4.422 11.387 1.00 . A A . 15 ILE CG1 1 1
11 17982 1 1 15 ILE CG2 C 6.648 -2.284 10.715 1.00 . A A . 15 ILE CG2 1 1
11 17983 1 1 15 ILE H H 6.281 -2.497 8.064 1.00 . A A . 15 ILE H 1 1
11 17984 1 1 15 ILE HA H 7.143 -5.149 8.870 1.00 . A A . 15 ILE HA 1 1
11 17985 1 1 15 ILE HB H 8.314 -3.165 9.741 1.00 . A A . 15 ILE HB 1 1
11 17986 1 1 15 ILE HD11 H 8.909 -2.851 12.275 1.00 . A A . 15 ILE HD11 1 1
11 17987 1 1 15 ILE HD12 H 9.873 -4.212 11.701 1.00 . A A . 15 ILE HD12 1 1
11 17988 1 1 15 ILE HD13 H 8.925 -4.365 13.180 1.00 . A A . 15 ILE HD13 1 1
11 17989 1 1 15 ILE HG12 H 6.929 -4.502 12.053 1.00 . A A . 15 ILE HG12 1 1
11 17990 1 1 15 ILE HG13 H 8.020 -5.403 11.005 1.00 . A A . 15 ILE HG13 1 1
11 17991 1 1 15 ILE HG21 H 7.308 -1.668 11.307 1.00 . A A . 15 ILE HG21 1 1
11 17992 1 1 15 ILE HG22 H 5.812 -2.601 11.319 1.00 . A A . 15 ILE HG22 1 1
11 17993 1 1 15 ILE HG23 H 6.286 -1.716 9.869 1.00 . A A . 15 ILE HG23 1 1
11 17994 1 1 15 ILE N N 6.344 -3.471 7.978 1.00 . A A . 15 ILE N 1 1
11 17995 1 1 15 ILE O O 5.119 -5.914 10.150 1.00 . A A . 15 ILE O 1 1
11 17996 1 1 16 LYS C C 1.945 -3.183 10.118 1.00 . A A . 16 LYS C 1 1
11 17997 1 1 16 LYS CA C 3.037 -4.148 10.569 1.00 . A A . 16 LYS CA 1 1
11 17998 1 1 16 LYS CB C 3.146 -4.120 12.096 1.00 . A A . 16 LYS CB 1 1
11 17999 1 1 16 LYS CD C 4.161 -5.096 14.179 1.00 . A A . 16 LYS CD 1 1
11 18000 1 1 16 LYS CE C 5.610 -4.947 14.619 1.00 . A A . 16 LYS CE 1 1
11 18001 1 1 16 LYS CG C 4.048 -5.203 12.666 1.00 . A A . 16 LYS CG 1 1
11 18002 1 1 16 LYS H H 4.497 -2.897 9.676 1.00 . A A . 16 LYS H 1 1
11 18003 1 1 16 LYS HA H 2.771 -5.145 10.256 1.00 . A A . 16 LYS HA 1 1
11 18004 1 1 16 LYS HB2 H 3.538 -3.160 12.399 1.00 . A A . 16 LYS HB2 1 1
11 18005 1 1 16 LYS HB3 H 2.160 -4.245 12.516 1.00 . A A . 16 LYS HB3 1 1
11 18006 1 1 16 LYS HD2 H 3.605 -4.234 14.515 1.00 . A A . 16 LYS HD2 1 1
11 18007 1 1 16 LYS HD3 H 3.750 -5.989 14.625 1.00 . A A . 16 LYS HD3 1 1
11 18008 1 1 16 LYS HE2 H 6.111 -5.895 14.492 1.00 . A A . 16 LYS HE2 1 1
11 18009 1 1 16 LYS HE3 H 6.086 -4.203 13.997 1.00 . A A . 16 LYS HE3 1 1
11 18010 1 1 16 LYS HG2 H 3.637 -6.169 12.414 1.00 . A A . 16 LYS HG2 1 1
11 18011 1 1 16 LYS HG3 H 5.032 -5.104 12.231 1.00 . A A . 16 LYS HG3 1 1
11 18012 1 1 16 LYS HZ1 H 6.533 -4.995 16.491 1.00 . A A . 16 LYS HZ1 1 1
11 18013 1 1 16 LYS HZ2 H 4.856 -4.792 16.561 1.00 . A A . 16 LYS HZ2 1 1
11 18014 1 1 16 LYS HZ3 H 5.845 -3.499 16.105 1.00 . A A . 16 LYS HZ3 1 1
11 18015 1 1 16 LYS N N 4.324 -3.818 9.965 1.00 . A A . 16 LYS N 1 1
11 18016 1 1 16 LYS NZ N 5.718 -4.529 16.044 1.00 . A A . 16 LYS NZ 1 1
11 18017 1 1 16 LYS O O 2.114 -1.965 10.181 1.00 . A A . 16 LYS O 1 1
11 18018 1 1 17 ALA C C -1.504 -3.115 10.156 1.00 . A A . 17 ALA C 1 1
11 18019 1 1 17 ALA CA C -0.308 -2.930 9.227 1.00 . A A . 17 ALA CA 1 1
11 18020 1 1 17 ALA CB C -0.684 -3.293 7.798 1.00 . A A . 17 ALA CB 1 1
11 18021 1 1 17 ALA H H 0.745 -4.713 9.658 1.00 . A A . 17 ALA H 1 1
11 18022 1 1 17 ALA HA H -0.006 -1.892 9.245 1.00 . A A . 17 ALA HA 1 1
11 18023 1 1 17 ALA HB1 H -0.009 -2.803 7.112 1.00 . A A . 17 ALA HB1 1 1
11 18024 1 1 17 ALA HB2 H -1.695 -2.968 7.600 1.00 . A A . 17 ALA HB2 1 1
11 18025 1 1 17 ALA HB3 H -0.617 -4.363 7.670 1.00 . A A . 17 ALA HB3 1 1
11 18026 1 1 17 ALA N N 0.821 -3.736 9.674 1.00 . A A . 17 ALA N 1 1
11 18027 1 1 17 ALA O O -1.853 -4.240 10.512 1.00 . A A . 17 ALA O 1 1
11 18028 1 1 18 ILE C C -4.369 -2.971 10.877 1.00 . A A . 18 ILE C 1 1
11 18029 1 1 18 ILE CA C -3.285 -2.060 11.436 1.00 . A A . 18 ILE CA 1 1
11 18030 1 1 18 ILE CB C -3.874 -0.655 11.690 1.00 . A A . 18 ILE CB 1 1
11 18031 1 1 18 ILE CD1 C -5.550 0.624 13.120 1.00 . A A . 18 ILE CD1 1 1
11 18032 1 1 18 ILE CG1 C -5.023 -0.731 12.699 1.00 . A A . 18 ILE CG1 1 1
11 18033 1 1 18 ILE CG2 C -4.345 -0.026 10.389 1.00 . A A . 18 ILE CG2 1 1
11 18034 1 1 18 ILE H H -1.806 -1.137 10.232 1.00 . A A . 18 ILE H 1 1
11 18035 1 1 18 ILE HA H -2.961 -2.459 12.377 1.00 . A A . 18 ILE HA 1 1
11 18036 1 1 18 ILE HB H -3.091 -0.032 12.097 1.00 . A A . 18 ILE HB 1 1
11 18037 1 1 18 ILE HD11 H -6.179 1.023 12.338 1.00 . A A . 18 ILE HD11 1 1
11 18038 1 1 18 ILE HD12 H -4.720 1.293 13.293 1.00 . A A . 18 ILE HD12 1 1
11 18039 1 1 18 ILE HD13 H -6.125 0.521 14.026 1.00 . A A . 18 ILE HD13 1 1
11 18040 1 1 18 ILE HG12 H -5.841 -1.284 12.261 1.00 . A A . 18 ILE HG12 1 1
11 18041 1 1 18 ILE HG13 H -4.681 -1.246 13.585 1.00 . A A . 18 ILE HG13 1 1
11 18042 1 1 18 ILE HG21 H -5.289 -0.463 10.099 1.00 . A A . 18 ILE HG21 1 1
11 18043 1 1 18 ILE HG22 H -3.613 -0.205 9.617 1.00 . A A . 18 ILE HG22 1 1
11 18044 1 1 18 ILE HG23 H -4.470 1.039 10.528 1.00 . A A . 18 ILE HG23 1 1
11 18045 1 1 18 ILE N N -2.129 -2.007 10.547 1.00 . A A . 18 ILE N 1 1
11 18046 1 1 18 ILE O O -4.885 -3.840 11.579 1.00 . A A . 18 ILE O 1 1
11 18047 1 1 19 ASP C C -6.096 -2.860 7.624 1.00 . A A . 19 ASP C 1 1
11 18048 1 1 19 ASP CA C -5.727 -3.548 8.932 1.00 . A A . 19 ASP CA 1 1
11 18049 1 1 19 ASP CB C -6.970 -3.710 9.825 1.00 . A A . 19 ASP CB 1 1
11 18050 1 1 19 ASP CG C -7.391 -5.159 9.975 1.00 . A A . 19 ASP CG 1 1
11 18051 1 1 19 ASP H H -4.248 -2.054 9.113 1.00 . A A . 19 ASP H 1 1
11 18052 1 1 19 ASP HA H -5.313 -4.522 8.714 1.00 . A A . 19 ASP HA 1 1
11 18053 1 1 19 ASP HB2 H -6.760 -3.315 10.806 1.00 . A A . 19 ASP HB2 1 1
11 18054 1 1 19 ASP HB3 H -7.793 -3.158 9.395 1.00 . A A . 19 ASP HB3 1 1
11 18055 1 1 19 ASP N N -4.704 -2.763 9.612 1.00 . A A . 19 ASP N 1 1
11 18056 1 1 19 ASP O O -5.285 -2.127 7.058 1.00 . A A . 19 ASP O 1 1
11 18057 1 1 19 ASP OD1 O -7.494 -5.856 8.943 1.00 . A A . 19 ASP OD1 1 1
11 18058 1 1 19 ASP OD2 O -7.618 -5.596 11.122 1.00 . A A . 19 ASP OD2 1 1
11 18059 1 1 20 GLY C C -7.635 -0.911 5.999 1.00 . A A . 20 GLY C 1 1
11 18060 1 1 20 GLY CA C -7.753 -2.427 5.933 1.00 . A A . 20 GLY CA 1 1
11 18061 1 1 20 GLY H H -7.937 -3.649 7.644 1.00 . A A . 20 GLY H 1 1
11 18062 1 1 20 GLY HA2 H -7.147 -2.789 5.114 1.00 . A A . 20 GLY HA2 1 1
11 18063 1 1 20 GLY HA3 H -8.784 -2.689 5.747 1.00 . A A . 20 GLY HA3 1 1
11 18064 1 1 20 GLY N N -7.320 -3.068 7.154 1.00 . A A . 20 GLY N 1 1
11 18065 1 1 20 GLY O O -7.783 -0.232 4.984 1.00 . A A . 20 GLY O 1 1
11 18066 1 1 21 ASP C C -6.009 1.603 6.647 1.00 . A A . 21 ASP C 1 1
11 18067 1 1 21 ASP CA C -7.246 1.071 7.366 1.00 . A A . 21 ASP CA 1 1
11 18068 1 1 21 ASP CB C -7.185 1.430 8.851 1.00 . A A . 21 ASP CB 1 1
11 18069 1 1 21 ASP CG C -7.241 2.927 9.089 1.00 . A A . 21 ASP CG 1 1
11 18070 1 1 21 ASP H H -7.263 -0.956 7.983 1.00 . A A . 21 ASP H 1 1
11 18071 1 1 21 ASP HA H -8.121 1.531 6.932 1.00 . A A . 21 ASP HA 1 1
11 18072 1 1 21 ASP HB2 H -8.019 0.972 9.360 1.00 . A A . 21 ASP HB2 1 1
11 18073 1 1 21 ASP HB3 H -6.264 1.052 9.268 1.00 . A A . 21 ASP HB3 1 1
11 18074 1 1 21 ASP N N -7.373 -0.373 7.196 1.00 . A A . 21 ASP N 1 1
11 18075 1 1 21 ASP O O -6.118 2.285 5.628 1.00 . A A . 21 ASP O 1 1
11 18076 1 1 21 ASP OD1 O -8.114 3.589 8.489 1.00 . A A . 21 ASP OD1 1 1
11 18077 1 1 21 ASP OD2 O -6.413 3.435 9.873 1.00 . A A . 21 ASP OD2 1 1
11 18078 1 1 22 THR C C -2.474 0.715 6.791 1.00 . A A . 22 THR C 1 1
11 18079 1 1 22 THR CA C -3.581 1.743 6.587 1.00 . A A . 22 THR CA 1 1
11 18080 1 1 22 THR CB C -3.164 3.084 7.191 1.00 . A A . 22 THR CB 1 1
11 18081 1 1 22 THR CG2 C -3.784 4.276 6.492 1.00 . A A . 22 THR CG2 1 1
11 18082 1 1 22 THR H H -4.807 0.744 7.995 1.00 . A A . 22 THR H 1 1
11 18083 1 1 22 THR HA H -3.745 1.871 5.527 1.00 . A A . 22 THR HA 1 1
11 18084 1 1 22 THR HB H -2.089 3.182 7.117 1.00 . A A . 22 THR HB 1 1
11 18085 1 1 22 THR HG1 H -3.112 2.429 9.036 1.00 . A A . 22 THR HG1 1 1
11 18086 1 1 22 THR HG21 H -4.466 4.774 7.166 1.00 . A A . 22 THR HG21 1 1
11 18087 1 1 22 THR HG22 H -4.324 3.939 5.619 1.00 . A A . 22 THR HG22 1 1
11 18088 1 1 22 THR HG23 H -3.008 4.963 6.191 1.00 . A A . 22 THR HG23 1 1
11 18089 1 1 22 THR N N -4.832 1.290 7.182 1.00 . A A . 22 THR N 1 1
11 18090 1 1 22 THR O O -2.549 -0.126 7.687 1.00 . A A . 22 THR O 1 1
11 18091 1 1 22 THR OG1 O -3.524 3.152 8.558 1.00 . A A . 22 THR OG1 1 1
11 18092 1 1 23 VAL C C 0.992 0.631 6.266 1.00 . A A . 23 VAL C 1 1
11 18093 1 1 23 VAL CA C -0.313 -0.127 6.046 1.00 . A A . 23 VAL CA 1 1
11 18094 1 1 23 VAL CB C -0.188 -0.992 4.776 1.00 . A A . 23 VAL CB 1 1
11 18095 1 1 23 VAL CG1 C -1.414 -1.877 4.609 1.00 . A A . 23 VAL CG1 1 1
11 18096 1 1 23 VAL CG2 C 0.018 -0.116 3.548 1.00 . A A . 23 VAL CG2 1 1
11 18097 1 1 23 VAL H H -1.438 1.486 5.265 1.00 . A A . 23 VAL H 1 1
11 18098 1 1 23 VAL HA H -0.483 -0.783 6.888 1.00 . A A . 23 VAL HA 1 1
11 18099 1 1 23 VAL HB H 0.676 -1.632 4.884 1.00 . A A . 23 VAL HB 1 1
11 18100 1 1 23 VAL HG11 H -2.283 -1.260 4.431 1.00 . A A . 23 VAL HG11 1 1
11 18101 1 1 23 VAL HG12 H -1.564 -2.457 5.508 1.00 . A A . 23 VAL HG12 1 1
11 18102 1 1 23 VAL HG13 H -1.268 -2.542 3.771 1.00 . A A . 23 VAL HG13 1 1
11 18103 1 1 23 VAL HG21 H 1.065 -0.110 3.283 1.00 . A A . 23 VAL HG21 1 1
11 18104 1 1 23 VAL HG22 H -0.303 0.891 3.769 1.00 . A A . 23 VAL HG22 1 1
11 18105 1 1 23 VAL HG23 H -0.559 -0.507 2.725 1.00 . A A . 23 VAL HG23 1 1
11 18106 1 1 23 VAL N N -1.442 0.792 5.957 1.00 . A A . 23 VAL N 1 1
11 18107 1 1 23 VAL O O 1.406 1.430 5.426 1.00 . A A . 23 VAL O 1 1
11 18108 1 1 24 LYS C C 4.074 0.338 7.081 1.00 . A A . 24 LYS C 1 1
11 18109 1 1 24 LYS CA C 2.889 1.044 7.734 1.00 . A A . 24 LYS CA 1 1
11 18110 1 1 24 LYS CB C 3.082 1.086 9.251 1.00 . A A . 24 LYS CB 1 1
11 18111 1 1 24 LYS CD C 4.996 1.443 10.844 1.00 . A A . 24 LYS CD 1 1
11 18112 1 1 24 LYS CE C 4.349 1.726 12.191 1.00 . A A . 24 LYS CE 1 1
11 18113 1 1 24 LYS CG C 4.184 2.032 9.701 1.00 . A A . 24 LYS CG 1 1
11 18114 1 1 24 LYS H H 1.253 -0.264 8.035 1.00 . A A . 24 LYS H 1 1
11 18115 1 1 24 LYS HA H 2.836 2.054 7.361 1.00 . A A . 24 LYS HA 1 1
11 18116 1 1 24 LYS HB2 H 2.157 1.401 9.712 1.00 . A A . 24 LYS HB2 1 1
11 18117 1 1 24 LYS HB3 H 3.326 0.093 9.599 1.00 . A A . 24 LYS HB3 1 1
11 18118 1 1 24 LYS HD2 H 5.067 0.374 10.709 1.00 . A A . 24 LYS HD2 1 1
11 18119 1 1 24 LYS HD3 H 5.984 1.877 10.832 1.00 . A A . 24 LYS HD3 1 1
11 18120 1 1 24 LYS HE2 H 3.968 2.736 12.188 1.00 . A A . 24 LYS HE2 1 1
11 18121 1 1 24 LYS HE3 H 3.532 1.033 12.337 1.00 . A A . 24 LYS HE3 1 1
11 18122 1 1 24 LYS HG2 H 4.843 2.224 8.868 1.00 . A A . 24 LYS HG2 1 1
11 18123 1 1 24 LYS HG3 H 3.737 2.960 10.029 1.00 . A A . 24 LYS HG3 1 1
11 18124 1 1 24 LYS HZ1 H 5.368 0.582 13.612 1.00 . A A . 24 LYS HZ1 1 1
11 18125 1 1 24 LYS HZ2 H 5.014 2.154 14.125 1.00 . A A . 24 LYS HZ2 1 1
11 18126 1 1 24 LYS HZ3 H 6.262 1.889 13.015 1.00 . A A . 24 LYS HZ3 1 1
11 18127 1 1 24 LYS N N 1.633 0.379 7.403 1.00 . A A . 24 LYS N 1 1
11 18128 1 1 24 LYS NZ N 5.316 1.577 13.314 1.00 . A A . 24 LYS NZ 1 1
11 18129 1 1 24 LYS O O 4.270 -0.863 7.268 1.00 . A A . 24 LYS O 1 1
11 18130 1 1 25 LEU C C 7.265 0.615 6.535 1.00 . A A . 25 LEU C 1 1
11 18131 1 1 25 LEU CA C 6.029 0.525 5.647 1.00 . A A . 25 LEU CA 1 1
11 18132 1 1 25 LEU CB C 6.288 1.236 4.318 1.00 . A A . 25 LEU CB 1 1
11 18133 1 1 25 LEU CD1 C 4.356 0.509 2.900 1.00 . A A . 25 LEU CD1 1 1
11 18134 1 1 25 LEU CD2 C 6.573 0.991 1.840 1.00 . A A . 25 LEU CD2 1 1
11 18135 1 1 25 LEU CG C 5.866 0.452 3.075 1.00 . A A . 25 LEU CG 1 1
11 18136 1 1 25 LEU H H 4.660 2.043 6.208 1.00 . A A . 25 LEU H 1 1
11 18137 1 1 25 LEU HA H 5.819 -0.515 5.450 1.00 . A A . 25 LEU HA 1 1
11 18138 1 1 25 LEU HB2 H 5.754 2.177 4.325 1.00 . A A . 25 LEU HB2 1 1
11 18139 1 1 25 LEU HB3 H 7.345 1.441 4.241 1.00 . A A . 25 LEU HB3 1 1
11 18140 1 1 25 LEU HD11 H 3.952 1.296 3.520 1.00 . A A . 25 LEU HD11 1 1
11 18141 1 1 25 LEU HD12 H 3.926 -0.437 3.192 1.00 . A A . 25 LEU HD12 1 1
11 18142 1 1 25 LEU HD13 H 4.121 0.708 1.865 1.00 . A A . 25 LEU HD13 1 1
11 18143 1 1 25 LEU HD21 H 6.868 2.015 2.012 1.00 . A A . 25 LEU HD21 1 1
11 18144 1 1 25 LEU HD22 H 5.903 0.948 0.994 1.00 . A A . 25 LEU HD22 1 1
11 18145 1 1 25 LEU HD23 H 7.450 0.393 1.637 1.00 . A A . 25 LEU HD23 1 1
11 18146 1 1 25 LEU HG H 6.148 -0.583 3.199 1.00 . A A . 25 LEU HG 1 1
11 18147 1 1 25 LEU N N 4.864 1.090 6.318 1.00 . A A . 25 LEU N 1 1
11 18148 1 1 25 LEU O O 7.306 1.402 7.481 1.00 . A A . 25 LEU O 1 1
11 18149 1 1 26 MET C C 10.671 0.317 6.148 1.00 . A A . 26 MET C 1 1
11 18150 1 1 26 MET CA C 9.512 -0.205 6.989 1.00 . A A . 26 MET CA 1 1
11 18151 1 1 26 MET CB C 9.820 -1.619 7.482 1.00 . A A . 26 MET CB 1 1
11 18152 1 1 26 MET CE C 12.304 -3.012 10.533 1.00 . A A . 26 MET CE 1 1
11 18153 1 1 26 MET CG C 10.758 -1.654 8.677 1.00 . A A . 26 MET CG 1 1
11 18154 1 1 26 MET H H 8.179 -0.797 5.456 1.00 . A A . 26 MET H 1 1
11 18155 1 1 26 MET HA H 9.380 0.444 7.842 1.00 . A A . 26 MET HA 1 1
11 18156 1 1 26 MET HB2 H 8.895 -2.100 7.763 1.00 . A A . 26 MET HB2 1 1
11 18157 1 1 26 MET HB3 H 10.278 -2.177 6.678 1.00 . A A . 26 MET HB3 1 1
11 18158 1 1 26 MET HE1 H 12.074 -3.626 11.391 1.00 . A A . 26 MET HE1 1 1
11 18159 1 1 26 MET HE2 H 12.258 -1.970 10.814 1.00 . A A . 26 MET HE2 1 1
11 18160 1 1 26 MET HE3 H 13.297 -3.244 10.178 1.00 . A A . 26 MET HE3 1 1
11 18161 1 1 26 MET HG2 H 11.687 -1.176 8.403 1.00 . A A . 26 MET HG2 1 1
11 18162 1 1 26 MET HG3 H 10.302 -1.109 9.491 1.00 . A A . 26 MET HG3 1 1
11 18163 1 1 26 MET N N 8.271 -0.194 6.222 1.00 . A A . 26 MET N 1 1
11 18164 1 1 26 MET O O 11.291 -0.433 5.393 1.00 . A A . 26 MET O 1 1
11 18165 1 1 26 MET SD S 11.116 -3.332 9.232 1.00 . A A . 26 MET SD 1 1
11 18166 1 1 27 TYR C C 13.150 2.704 6.467 1.00 . A A . 27 TYR C 1 1
11 18167 1 1 27 TYR CA C 12.042 2.232 5.532 1.00 . A A . 27 TYR CA 1 1
11 18168 1 1 27 TYR CB C 11.510 3.411 4.716 1.00 . A A . 27 TYR CB 1 1
11 18169 1 1 27 TYR CD1 C 12.514 3.139 2.415 1.00 . A A . 27 TYR CD1 1 1
11 18170 1 1 27 TYR CD2 C 13.241 4.974 3.751 1.00 . A A . 27 TYR CD2 1 1
11 18171 1 1 27 TYR CE1 C 13.363 3.536 1.400 1.00 . A A . 27 TYR CE1 1 1
11 18172 1 1 27 TYR CE2 C 14.093 5.377 2.740 1.00 . A A . 27 TYR CE2 1 1
11 18173 1 1 27 TYR CG C 12.440 3.849 3.607 1.00 . A A . 27 TYR CG 1 1
11 18174 1 1 27 TYR CZ C 14.150 4.656 1.567 1.00 . A A . 27 TYR CZ 1 1
11 18175 1 1 27 TYR H H 10.427 2.154 6.897 1.00 . A A . 27 TYR H 1 1
11 18176 1 1 27 TYR HA H 12.447 1.492 4.858 1.00 . A A . 27 TYR HA 1 1
11 18177 1 1 27 TYR HB2 H 10.567 3.134 4.269 1.00 . A A . 27 TYR HB2 1 1
11 18178 1 1 27 TYR HB3 H 11.356 4.254 5.373 1.00 . A A . 27 TYR HB3 1 1
11 18179 1 1 27 TYR HD1 H 11.895 2.262 2.287 1.00 . A A . 27 TYR HD1 1 1
11 18180 1 1 27 TYR HD2 H 13.195 5.537 4.671 1.00 . A A . 27 TYR HD2 1 1
11 18181 1 1 27 TYR HE1 H 13.407 2.970 0.480 1.00 . A A . 27 TYR HE1 1 1
11 18182 1 1 27 TYR HE2 H 14.710 6.255 2.873 1.00 . A A . 27 TYR HE2 1 1
11 18183 1 1 27 TYR HH H 15.837 5.324 0.935 1.00 . A A . 27 TYR HH 1 1
11 18184 1 1 27 TYR N N 10.958 1.607 6.281 1.00 . A A . 27 TYR N 1 1
11 18185 1 1 27 TYR O O 13.056 3.777 7.065 1.00 . A A . 27 TYR O 1 1
11 18186 1 1 27 TYR OH O 14.996 5.054 0.559 1.00 . A A . 27 TYR OH 1 1
11 18187 1 1 28 LYS C C 14.869 2.453 8.890 1.00 . A A . 28 LYS C 1 1
11 18188 1 1 28 LYS CA C 15.327 2.233 7.452 1.00 . A A . 28 LYS CA 1 1
11 18189 1 1 28 LYS CB C 16.037 3.485 6.933 1.00 . A A . 28 LYS CB 1 1
11 18190 1 1 28 LYS CD C 18.022 2.833 5.538 1.00 . A A . 28 LYS CD 1 1
11 18191 1 1 28 LYS CE C 18.303 1.912 4.362 1.00 . A A . 28 LYS CE 1 1
11 18192 1 1 28 LYS CG C 16.588 3.333 5.524 1.00 . A A . 28 LYS CG 1 1
11 18193 1 1 28 LYS H H 14.216 1.056 6.087 1.00 . A A . 28 LYS H 1 1
11 18194 1 1 28 LYS HA H 16.018 1.405 7.430 1.00 . A A . 28 LYS HA 1 1
11 18195 1 1 28 LYS HB2 H 15.337 4.309 6.935 1.00 . A A . 28 LYS HB2 1 1
11 18196 1 1 28 LYS HB3 H 16.858 3.720 7.593 1.00 . A A . 28 LYS HB3 1 1
11 18197 1 1 28 LYS HD2 H 18.689 3.681 5.485 1.00 . A A . 28 LYS HD2 1 1
11 18198 1 1 28 LYS HD3 H 18.196 2.293 6.457 1.00 . A A . 28 LYS HD3 1 1
11 18199 1 1 28 LYS HE2 H 17.406 1.357 4.134 1.00 . A A . 28 LYS HE2 1 1
11 18200 1 1 28 LYS HE3 H 18.582 2.512 3.509 1.00 . A A . 28 LYS HE3 1 1
11 18201 1 1 28 LYS HG2 H 15.976 2.624 4.984 1.00 . A A . 28 LYS HG2 1 1
11 18202 1 1 28 LYS HG3 H 16.552 4.292 5.028 1.00 . A A . 28 LYS HG3 1 1
11 18203 1 1 28 LYS HZ1 H 19.977 0.794 3.806 1.00 . A A . 28 LYS HZ1 1 1
11 18204 1 1 28 LYS HZ2 H 19.009 0.043 4.972 1.00 . A A . 28 LYS HZ2 1 1
11 18205 1 1 28 LYS HZ3 H 20.014 1.331 5.410 1.00 . A A . 28 LYS HZ3 1 1
11 18206 1 1 28 LYS N N 14.199 1.897 6.589 1.00 . A A . 28 LYS N 1 1
11 18207 1 1 28 LYS NZ N 19.402 0.953 4.659 1.00 . A A . 28 LYS NZ 1 1
11 18208 1 1 28 LYS O O 15.300 3.396 9.555 1.00 . A A . 28 LYS O 1 1
11 18209 1 1 29 GLY C C 12.584 2.892 10.910 1.00 . A A . 29 GLY C 1 1
11 18210 1 1 29 GLY CA C 13.490 1.691 10.724 1.00 . A A . 29 GLY CA 1 1
11 18211 1 1 29 GLY H H 13.682 0.844 8.793 1.00 . A A . 29 GLY H 1 1
11 18212 1 1 29 GLY HA2 H 12.937 0.797 10.969 1.00 . A A . 29 GLY HA2 1 1
11 18213 1 1 29 GLY HA3 H 14.330 1.778 11.399 1.00 . A A . 29 GLY HA3 1 1
11 18214 1 1 29 GLY N N 13.991 1.575 9.366 1.00 . A A . 29 GLY N 1 1
11 18215 1 1 29 GLY O O 12.409 3.378 12.028 1.00 . A A . 29 GLY O 1 1
11 18216 1 1 30 GLN C C 9.687 4.121 9.485 1.00 . A A . 30 GLN C 1 1
11 18217 1 1 30 GLN CA C 11.112 4.524 9.863 1.00 . A A . 30 GLN CA 1 1
11 18218 1 1 30 GLN CB C 11.609 5.623 8.921 1.00 . A A . 30 GLN CB 1 1
11 18219 1 1 30 GLN CD C 11.382 8.022 8.167 1.00 . A A . 30 GLN CD 1 1
11 18220 1 1 30 GLN CG C 10.775 6.892 8.976 1.00 . A A . 30 GLN CG 1 1
11 18221 1 1 30 GLN H H 12.182 2.942 8.951 1.00 . A A . 30 GLN H 1 1
11 18222 1 1 30 GLN HA H 11.113 4.901 10.874 1.00 . A A . 30 GLN HA 1 1
11 18223 1 1 30 GLN HB2 H 12.626 5.874 9.185 1.00 . A A . 30 GLN HB2 1 1
11 18224 1 1 30 GLN HB3 H 11.591 5.249 7.909 1.00 . A A . 30 GLN HB3 1 1
11 18225 1 1 30 GLN HE21 H 13.095 7.845 9.159 1.00 . A A . 30 GLN HE21 1 1
11 18226 1 1 30 GLN HE22 H 13.055 9.072 7.945 1.00 . A A . 30 GLN HE22 1 1
11 18227 1 1 30 GLN HG2 H 9.791 6.679 8.585 1.00 . A A . 30 GLN HG2 1 1
11 18228 1 1 30 GLN HG3 H 10.691 7.210 10.004 1.00 . A A . 30 GLN HG3 1 1
11 18229 1 1 30 GLN N N 12.006 3.373 9.815 1.00 . A A . 30 GLN N 1 1
11 18230 1 1 30 GLN NE2 N 12.637 8.347 8.452 1.00 . A A . 30 GLN NE2 1 1
11 18231 1 1 30 GLN O O 9.477 3.412 8.501 1.00 . A A . 30 GLN O 1 1
11 18232 1 1 30 GLN OE1 O 10.729 8.597 7.295 1.00 . A A . 30 GLN OE1 1 1
11 18233 1 1 31 PRO C C 6.720 5.017 8.813 1.00 . A A . 31 PRO C 1 1
11 18234 1 1 31 PRO CA C 7.280 4.242 10.000 1.00 . A A . 31 PRO CA 1 1
11 18235 1 1 31 PRO CB C 6.577 4.657 11.291 1.00 . A A . 31 PRO CB 1 1
11 18236 1 1 31 PRO CD C 8.838 5.415 11.462 1.00 . A A . 31 PRO CD 1 1
11 18237 1 1 31 PRO CG C 7.421 5.754 11.841 1.00 . A A . 31 PRO CG 1 1
11 18238 1 1 31 PRO HA H 7.142 3.183 9.836 1.00 . A A . 31 PRO HA 1 1
11 18239 1 1 31 PRO HB2 H 5.577 5.001 11.066 1.00 . A A . 31 PRO HB2 1 1
11 18240 1 1 31 PRO HB3 H 6.531 3.817 11.968 1.00 . A A . 31 PRO HB3 1 1
11 18241 1 1 31 PRO HD2 H 9.390 6.314 11.229 1.00 . A A . 31 PRO HD2 1 1
11 18242 1 1 31 PRO HD3 H 9.323 4.871 12.261 1.00 . A A . 31 PRO HD3 1 1
11 18243 1 1 31 PRO HG2 H 7.131 6.696 11.402 1.00 . A A . 31 PRO HG2 1 1
11 18244 1 1 31 PRO HG3 H 7.320 5.792 12.916 1.00 . A A . 31 PRO HG3 1 1
11 18245 1 1 31 PRO N N 8.684 4.565 10.265 1.00 . A A . 31 PRO N 1 1
11 18246 1 1 31 PRO O O 6.345 6.181 8.942 1.00 . A A . 31 PRO O 1 1
11 18247 1 1 32 MET C C 4.676 4.645 6.251 1.00 . A A . 32 MET C 1 1
11 18248 1 1 32 MET CA C 6.146 4.995 6.449 1.00 . A A . 32 MET CA 1 1
11 18249 1 1 32 MET CB C 6.963 4.558 5.229 1.00 . A A . 32 MET CB 1 1
11 18250 1 1 32 MET CE C 9.469 6.693 2.663 1.00 . A A . 32 MET CE 1 1
11 18251 1 1 32 MET CG C 7.697 5.700 4.549 1.00 . A A . 32 MET CG 1 1
11 18252 1 1 32 MET H H 6.975 3.435 7.614 1.00 . A A . 32 MET H 1 1
11 18253 1 1 32 MET HA H 6.237 6.064 6.569 1.00 . A A . 32 MET HA 1 1
11 18254 1 1 32 MET HB2 H 7.692 3.827 5.543 1.00 . A A . 32 MET HB2 1 1
11 18255 1 1 32 MET HB3 H 6.300 4.104 4.508 1.00 . A A . 32 MET HB3 1 1
11 18256 1 1 32 MET HE1 H 9.128 6.873 1.654 1.00 . A A . 32 MET HE1 1 1
11 18257 1 1 32 MET HE2 H 10.549 6.653 2.675 1.00 . A A . 32 MET HE2 1 1
11 18258 1 1 32 MET HE3 H 9.132 7.491 3.307 1.00 . A A . 32 MET HE3 1 1
11 18259 1 1 32 MET HG2 H 6.970 6.370 4.114 1.00 . A A . 32 MET HG2 1 1
11 18260 1 1 32 MET HG3 H 8.275 6.231 5.291 1.00 . A A . 32 MET HG3 1 1
11 18261 1 1 32 MET N N 6.665 4.364 7.657 1.00 . A A . 32 MET N 1 1
11 18262 1 1 32 MET O O 4.225 3.573 6.652 1.00 . A A . 32 MET O 1 1
11 18263 1 1 32 MET SD S 8.808 5.134 3.247 1.00 . A A . 32 MET SD 1 1
11 18264 1 1 33 THR C C 2.243 5.106 3.906 1.00 . A A . 33 THR C 1 1
11 18265 1 1 33 THR CA C 2.510 5.339 5.388 1.00 . A A . 33 THR CA 1 1
11 18266 1 1 33 THR CB C 1.699 6.537 5.884 1.00 . A A . 33 THR CB 1 1
11 18267 1 1 33 THR CG2 C 2.322 7.870 5.527 1.00 . A A . 33 THR CG2 1 1
11 18268 1 1 33 THR H H 4.347 6.392 5.340 1.00 . A A . 33 THR H 1 1
11 18269 1 1 33 THR HA H 2.209 4.460 5.938 1.00 . A A . 33 THR HA 1 1
11 18270 1 1 33 THR HB H 1.621 6.487 6.960 1.00 . A A . 33 THR HB 1 1
11 18271 1 1 33 THR HG1 H -0.071 5.731 5.649 1.00 . A A . 33 THR HG1 1 1
11 18272 1 1 33 THR HG21 H 3.020 7.734 4.715 1.00 . A A . 33 THR HG21 1 1
11 18273 1 1 33 THR HG22 H 2.844 8.264 6.386 1.00 . A A . 33 THR HG22 1 1
11 18274 1 1 33 THR HG23 H 1.549 8.560 5.228 1.00 . A A . 33 THR HG23 1 1
11 18275 1 1 33 THR N N 3.932 5.555 5.635 1.00 . A A . 33 THR N 1 1
11 18276 1 1 33 THR O O 2.895 5.699 3.047 1.00 . A A . 33 THR O 1 1
11 18277 1 1 33 THR OG1 O 0.390 6.517 5.343 1.00 . A A . 33 THR OG1 1 1
11 18278 1 1 34 PHE C C -0.589 3.848 2.065 1.00 . A A . 34 PHE C 1 1
11 18279 1 1 34 PHE CA C 0.925 3.928 2.233 1.00 . A A . 34 PHE CA 1 1
11 18280 1 1 34 PHE CB C 1.566 2.608 1.803 1.00 . A A . 34 PHE CB 1 1
11 18281 1 1 34 PHE CD1 C 0.173 1.760 -0.103 1.00 . A A . 34 PHE CD1 1 1
11 18282 1 1 34 PHE CD2 C 2.382 2.532 -0.569 1.00 . A A . 34 PHE CD2 1 1
11 18283 1 1 34 PHE CE1 C -0.012 1.471 -1.441 1.00 . A A . 34 PHE CE1 1 1
11 18284 1 1 34 PHE CE2 C 2.203 2.244 -1.909 1.00 . A A . 34 PHE CE2 1 1
11 18285 1 1 34 PHE CG C 1.370 2.292 0.348 1.00 . A A . 34 PHE CG 1 1
11 18286 1 1 34 PHE CZ C 1.005 1.713 -2.346 1.00 . A A . 34 PHE CZ 1 1
11 18287 1 1 34 PHE H H 0.794 3.799 4.342 1.00 . A A . 34 PHE H 1 1
11 18288 1 1 34 PHE HA H 1.302 4.722 1.607 1.00 . A A . 34 PHE HA 1 1
11 18289 1 1 34 PHE HB2 H 2.628 2.652 1.992 1.00 . A A . 34 PHE HB2 1 1
11 18290 1 1 34 PHE HB3 H 1.137 1.801 2.381 1.00 . A A . 34 PHE HB3 1 1
11 18291 1 1 34 PHE HD1 H -0.622 1.570 0.602 1.00 . A A . 34 PHE HD1 1 1
11 18292 1 1 34 PHE HD2 H 3.318 2.947 -0.227 1.00 . A A . 34 PHE HD2 1 1
11 18293 1 1 34 PHE HE1 H -0.949 1.055 -1.781 1.00 . A A . 34 PHE HE1 1 1
11 18294 1 1 34 PHE HE2 H 2.999 2.435 -2.613 1.00 . A A . 34 PHE HE2 1 1
11 18295 1 1 34 PHE HZ H 0.863 1.487 -3.393 1.00 . A A . 34 PHE HZ 1 1
11 18296 1 1 34 PHE N N 1.279 4.239 3.613 1.00 . A A . 34 PHE N 1 1
11 18297 1 1 34 PHE O O -1.258 3.064 2.740 1.00 . A A . 34 PHE O 1 1
11 18298 1 1 35 ARG C C -3.329 5.123 2.144 1.00 . A A . 35 ARG C 1 1
11 18299 1 1 35 ARG CA C -2.558 4.683 0.902 1.00 . A A . 35 ARG CA 1 1
11 18300 1 1 35 ARG CB C -3.039 3.302 0.449 1.00 . A A . 35 ARG CB 1 1
11 18301 1 1 35 ARG CD C -4.316 1.966 -1.253 1.00 . A A . 35 ARG CD 1 1
11 18302 1 1 35 ARG CG C -4.050 3.351 -0.683 1.00 . A A . 35 ARG CG 1 1
11 18303 1 1 35 ARG CZ C -4.231 2.262 -3.697 1.00 . A A . 35 ARG CZ 1 1
11 18304 1 1 35 ARG H H -0.537 5.262 0.654 1.00 . A A . 35 ARG H 1 1
11 18305 1 1 35 ARG HA H -2.742 5.394 0.110 1.00 . A A . 35 ARG HA 1 1
11 18306 1 1 35 ARG HB2 H -2.185 2.728 0.118 1.00 . A A . 35 ARG HB2 1 1
11 18307 1 1 35 ARG HB3 H -3.494 2.799 1.290 1.00 . A A . 35 ARG HB3 1 1
11 18308 1 1 35 ARG HD2 H -3.380 1.431 -1.315 1.00 . A A . 35 ARG HD2 1 1
11 18309 1 1 35 ARG HD3 H -4.985 1.440 -0.588 1.00 . A A . 35 ARG HD3 1 1
11 18310 1 1 35 ARG HE H -5.885 1.885 -2.648 1.00 . A A . 35 ARG HE 1 1
11 18311 1 1 35 ARG HG2 H -4.977 3.758 -0.308 1.00 . A A . 35 ARG HG2 1 1
11 18312 1 1 35 ARG HG3 H -3.667 3.986 -1.469 1.00 . A A . 35 ARG HG3 1 1
11 18313 1 1 35 ARG HH11 H -2.440 2.432 -2.769 1.00 . A A . 35 ARG HH11 1 1
11 18314 1 1 35 ARG HH12 H -2.407 2.637 -4.489 1.00 . A A . 35 ARG HH12 1 1
11 18315 1 1 35 ARG HH21 H -5.844 2.153 -4.909 1.00 . A A . 35 ARG HH21 1 1
11 18316 1 1 35 ARG HH22 H -4.340 2.479 -5.704 1.00 . A A . 35 ARG HH22 1 1
11 18317 1 1 35 ARG N N -1.123 4.661 1.160 1.00 . A A . 35 ARG N 1 1
11 18318 1 1 35 ARG NE N -4.917 2.026 -2.582 1.00 . A A . 35 ARG NE 1 1
11 18319 1 1 35 ARG NH1 N -2.918 2.460 -3.647 1.00 . A A . 35 ARG NH1 1 1
11 18320 1 1 35 ARG NH2 N -4.855 2.301 -4.866 1.00 . A A . 35 ARG NH2 1 1
11 18321 1 1 35 ARG O O -2.936 4.817 3.270 1.00 . A A . 35 ARG O 1 1
11 18322 1 1 36 LEU C C -6.721 5.984 2.800 1.00 . A A . 36 LEU C 1 1
11 18323 1 1 36 LEU CA C -5.250 6.322 3.033 1.00 . A A . 36 LEU CA 1 1
11 18324 1 1 36 LEU CB C -5.082 7.834 3.201 1.00 . A A . 36 LEU CB 1 1
11 18325 1 1 36 LEU CD1 C -3.615 9.770 2.579 1.00 . A A . 36 LEU CD1 1 1
11 18326 1 1 36 LEU CD2 C -2.944 8.244 4.444 1.00 . A A . 36 LEU CD2 1 1
11 18327 1 1 36 LEU CG C -3.642 8.340 3.095 1.00 . A A . 36 LEU CG 1 1
11 18328 1 1 36 LEU H H -4.688 6.051 1.010 1.00 . A A . 36 LEU H 1 1
11 18329 1 1 36 LEU HA H -4.919 5.830 3.935 1.00 . A A . 36 LEU HA 1 1
11 18330 1 1 36 LEU HB2 H -5.672 8.327 2.443 1.00 . A A . 36 LEU HB2 1 1
11 18331 1 1 36 LEU HB3 H -5.465 8.111 4.171 1.00 . A A . 36 LEU HB3 1 1
11 18332 1 1 36 LEU HD11 H -2.766 9.900 1.924 1.00 . A A . 36 LEU HD11 1 1
11 18333 1 1 36 LEU HD12 H -3.535 10.452 3.412 1.00 . A A . 36 LEU HD12 1 1
11 18334 1 1 36 LEU HD13 H -4.525 9.973 2.034 1.00 . A A . 36 LEU HD13 1 1
11 18335 1 1 36 LEU HD21 H -3.575 8.676 5.206 1.00 . A A . 36 LEU HD21 1 1
11 18336 1 1 36 LEU HD22 H -2.009 8.783 4.404 1.00 . A A . 36 LEU HD22 1 1
11 18337 1 1 36 LEU HD23 H -2.752 7.208 4.679 1.00 . A A . 36 LEU HD23 1 1
11 18338 1 1 36 LEU HG H -3.100 7.722 2.392 1.00 . A A . 36 LEU HG 1 1
11 18339 1 1 36 LEU N N -4.426 5.840 1.930 1.00 . A A . 36 LEU N 1 1
11 18340 1 1 36 LEU O O -7.401 6.639 2.010 1.00 . A A . 36 LEU O 1 1
11 18341 1 1 37 LEU C C -9.347 4.752 4.678 1.00 . A A . 37 LEU C 1 1
11 18342 1 1 37 LEU CA C -8.593 4.536 3.370 1.00 . A A . 37 LEU CA 1 1
11 18343 1 1 37 LEU CB C -8.664 3.063 2.962 1.00 . A A . 37 LEU CB 1 1
11 18344 1 1 37 LEU CD1 C -7.492 3.036 0.747 1.00 . A A . 37 LEU CD1 1 1
11 18345 1 1 37 LEU CD2 C -9.330 1.403 1.206 1.00 . A A . 37 LEU CD2 1 1
11 18346 1 1 37 LEU CG C -8.815 2.812 1.460 1.00 . A A . 37 LEU CG 1 1
11 18347 1 1 37 LEU H H -6.611 4.480 4.112 1.00 . A A . 37 LEU H 1 1
11 18348 1 1 37 LEU HA H -9.053 5.136 2.599 1.00 . A A . 37 LEU HA 1 1
11 18349 1 1 37 LEU HB2 H -7.761 2.574 3.298 1.00 . A A . 37 LEU HB2 1 1
11 18350 1 1 37 LEU HB3 H -9.506 2.609 3.466 1.00 . A A . 37 LEU HB3 1 1
11 18351 1 1 37 LEU HD11 H -6.795 2.260 1.030 1.00 . A A . 37 LEU HD11 1 1
11 18352 1 1 37 LEU HD12 H -7.091 3.998 1.024 1.00 . A A . 37 LEU HD12 1 1
11 18353 1 1 37 LEU HD13 H -7.650 3.005 -0.322 1.00 . A A . 37 LEU HD13 1 1
11 18354 1 1 37 LEU HD21 H -8.939 1.042 0.266 1.00 . A A . 37 LEU HD21 1 1
11 18355 1 1 37 LEU HD22 H -10.409 1.415 1.165 1.00 . A A . 37 LEU HD22 1 1
11 18356 1 1 37 LEU HD23 H -9.006 0.752 2.004 1.00 . A A . 37 LEU HD23 1 1
11 18357 1 1 37 LEU HG H -9.536 3.510 1.057 1.00 . A A . 37 LEU HG 1 1
11 18358 1 1 37 LEU N N -7.204 4.960 3.496 1.00 . A A . 37 LEU N 1 1
11 18359 1 1 37 LEU O O -9.200 3.979 5.625 1.00 . A A . 37 LEU O 1 1
11 18360 1 1 38 LEU C C -12.417 5.908 5.671 1.00 . A A . 38 LEU C 1 1
11 18361 1 1 38 LEU CA C -10.928 6.127 5.916 1.00 . A A . 38 LEU CA 1 1
11 18362 1 1 38 LEU CB C -10.674 7.575 6.340 1.00 . A A . 38 LEU CB 1 1
11 18363 1 1 38 LEU CD1 C -11.209 9.941 5.708 1.00 . A A . 38 LEU CD1 1 1
11 18364 1 1 38 LEU CD2 C -9.320 8.746 4.585 1.00 . A A . 38 LEU CD2 1 1
11 18365 1 1 38 LEU CG C -10.702 8.599 5.204 1.00 . A A . 38 LEU CG 1 1
11 18366 1 1 38 LEU H H -10.226 6.387 3.936 1.00 . A A . 38 LEU H 1 1
11 18367 1 1 38 LEU HA H -10.605 5.468 6.708 1.00 . A A . 38 LEU HA 1 1
11 18368 1 1 38 LEU HB2 H -11.426 7.853 7.066 1.00 . A A . 38 LEU HB2 1 1
11 18369 1 1 38 LEU HB3 H -9.706 7.625 6.815 1.00 . A A . 38 LEU HB3 1 1
11 18370 1 1 38 LEU HD11 H -11.817 10.405 4.945 1.00 . A A . 38 LEU HD11 1 1
11 18371 1 1 38 LEU HD12 H -10.369 10.581 5.934 1.00 . A A . 38 LEU HD12 1 1
11 18372 1 1 38 LEU HD13 H -11.799 9.792 6.598 1.00 . A A . 38 LEU HD13 1 1
11 18373 1 1 38 LEU HD21 H -9.245 8.106 3.717 1.00 . A A . 38 LEU HD21 1 1
11 18374 1 1 38 LEU HD22 H -8.570 8.462 5.307 1.00 . A A . 38 LEU HD22 1 1
11 18375 1 1 38 LEU HD23 H -9.165 9.773 4.287 1.00 . A A . 38 LEU HD23 1 1
11 18376 1 1 38 LEU HG H -11.379 8.254 4.435 1.00 . A A . 38 LEU HG 1 1
11 18377 1 1 38 LEU N N -10.152 5.808 4.724 1.00 . A A . 38 LEU N 1 1
11 18378 1 1 38 LEU O O -13.060 6.678 4.956 1.00 . A A . 38 LEU O 1 1
11 18379 1 1 39 VAL C C -15.147 4.836 7.400 1.00 . A A . 39 VAL C 1 1
11 18380 1 1 39 VAL CA C -14.376 4.534 6.119 1.00 . A A . 39 VAL CA 1 1
11 18381 1 1 39 VAL CB C -14.580 3.050 5.751 1.00 . A A . 39 VAL CB 1 1
11 18382 1 1 39 VAL CG1 C -16.032 2.786 5.386 1.00 . A A . 39 VAL CG1 1 1
11 18383 1 1 39 VAL CG2 C -13.656 2.652 4.611 1.00 . A A . 39 VAL CG2 1 1
11 18384 1 1 39 VAL H H -12.397 4.277 6.827 1.00 . A A . 39 VAL H 1 1
11 18385 1 1 39 VAL HA H -14.772 5.140 5.318 1.00 . A A . 39 VAL HA 1 1
11 18386 1 1 39 VAL HB H -14.334 2.449 6.613 1.00 . A A . 39 VAL HB 1 1
11 18387 1 1 39 VAL HG11 H -16.338 1.833 5.792 1.00 . A A . 39 VAL HG11 1 1
11 18388 1 1 39 VAL HG12 H -16.136 2.769 4.312 1.00 . A A . 39 VAL HG12 1 1
11 18389 1 1 39 VAL HG13 H -16.655 3.567 5.794 1.00 . A A . 39 VAL HG13 1 1
11 18390 1 1 39 VAL HG21 H -13.617 1.575 4.538 1.00 . A A . 39 VAL HG21 1 1
11 18391 1 1 39 VAL HG22 H -12.663 3.035 4.800 1.00 . A A . 39 VAL HG22 1 1
11 18392 1 1 39 VAL HG23 H -14.029 3.062 3.684 1.00 . A A . 39 VAL HG23 1 1
11 18393 1 1 39 VAL N N -12.962 4.853 6.271 1.00 . A A . 39 VAL N 1 1
11 18394 1 1 39 VAL O O -14.661 4.588 8.501 1.00 . A A . 39 VAL O 1 1
11 18395 1 1 40 ASP C C -18.656 5.408 8.100 1.00 . A A . 40 ASP C 1 1
11 18396 1 1 40 ASP CA C -17.190 5.714 8.389 1.00 . A A . 40 ASP CA 1 1
11 18397 1 1 40 ASP CB C -17.028 7.193 8.747 1.00 . A A . 40 ASP CB 1 1
11 18398 1 1 40 ASP CG C -17.548 7.512 10.135 1.00 . A A . 40 ASP CG 1 1
11 18399 1 1 40 ASP H H -16.685 5.552 6.340 1.00 . A A . 40 ASP H 1 1
11 18400 1 1 40 ASP HA H -16.868 5.113 9.225 1.00 . A A . 40 ASP HA 1 1
11 18401 1 1 40 ASP HB2 H -15.981 7.453 8.706 1.00 . A A . 40 ASP HB2 1 1
11 18402 1 1 40 ASP HB3 H -17.571 7.793 8.032 1.00 . A A . 40 ASP HB3 1 1
11 18403 1 1 40 ASP N N -16.352 5.376 7.245 1.00 . A A . 40 ASP N 1 1
11 18404 1 1 40 ASP O O -19.392 6.261 7.602 1.00 . A A . 40 ASP O 1 1
11 18405 1 1 40 ASP OD1 O -18.515 6.854 10.572 1.00 . A A . 40 ASP OD1 1 1
11 18406 1 1 40 ASP OD2 O -16.987 8.420 10.785 1.00 . A A . 40 ASP OD2 1 1
11 18407 1 1 41 THR C C -21.422 4.612 9.017 1.00 . A A . 41 THR C 1 1
11 18408 1 1 41 THR CA C -20.455 3.769 8.188 1.00 . A A . 41 THR CA 1 1
11 18409 1 1 41 THR CB C -20.623 2.289 8.535 1.00 . A A . 41 THR CB 1 1
11 18410 1 1 41 THR CG2 C -20.029 1.360 7.498 1.00 . A A . 41 THR CG2 1 1
11 18411 1 1 41 THR H H -18.442 3.550 8.809 1.00 . A A . 41 THR H 1 1
11 18412 1 1 41 THR HA H -20.676 3.912 7.141 1.00 . A A . 41 THR HA 1 1
11 18413 1 1 41 THR HB H -21.677 2.066 8.612 1.00 . A A . 41 THR HB 1 1
11 18414 1 1 41 THR HG1 H -20.499 2.423 10.485 1.00 . A A . 41 THR HG1 1 1
11 18415 1 1 41 THR HG21 H -19.678 1.938 6.656 1.00 . A A . 41 THR HG21 1 1
11 18416 1 1 41 THR HG22 H -20.782 0.662 7.166 1.00 . A A . 41 THR HG22 1 1
11 18417 1 1 41 THR HG23 H -19.203 0.818 7.932 1.00 . A A . 41 THR HG23 1 1
11 18418 1 1 41 THR N N -19.076 4.186 8.415 1.00 . A A . 41 THR N 1 1
11 18419 1 1 41 THR O O -21.101 5.023 10.132 1.00 . A A . 41 THR O 1 1
11 18420 1 1 41 THR OG1 O -20.013 1.991 9.778 1.00 . A A . 41 THR OG1 1 1
11 18421 1 1 42 PRO C C -24.245 4.942 10.364 1.00 . A A . 42 PRO C 1 1
11 18422 1 1 42 PRO CA C -23.635 5.683 9.178 1.00 . A A . 42 PRO CA 1 1
11 18423 1 1 42 PRO CB C -24.693 5.944 8.105 1.00 . A A . 42 PRO CB 1 1
11 18424 1 1 42 PRO CD C -23.092 4.435 7.155 1.00 . A A . 42 PRO CD 1 1
11 18425 1 1 42 PRO CG C -24.548 4.816 7.142 1.00 . A A . 42 PRO CG 1 1
11 18426 1 1 42 PRO HA H -23.226 6.621 9.519 1.00 . A A . 42 PRO HA 1 1
11 18427 1 1 42 PRO HB2 H -25.674 5.953 8.558 1.00 . A A . 42 PRO HB2 1 1
11 18428 1 1 42 PRO HB3 H -24.501 6.895 7.629 1.00 . A A . 42 PRO HB3 1 1
11 18429 1 1 42 PRO HD2 H -22.983 3.365 7.050 1.00 . A A . 42 PRO HD2 1 1
11 18430 1 1 42 PRO HD3 H -22.562 4.948 6.366 1.00 . A A . 42 PRO HD3 1 1
11 18431 1 1 42 PRO HG2 H -25.156 3.983 7.458 1.00 . A A . 42 PRO HG2 1 1
11 18432 1 1 42 PRO HG3 H -24.841 5.140 6.154 1.00 . A A . 42 PRO HG3 1 1
11 18433 1 1 42 PRO N N -22.626 4.883 8.480 1.00 . A A . 42 PRO N 1 1
11 18434 1 1 42 PRO O O -24.305 5.470 11.475 1.00 . A A . 42 PRO O 1 1
11 18435 1 1 43 GLU C C -25.260 1.423 10.794 1.00 . A A . 43 GLU C 1 1
11 18436 1 1 43 GLU CA C -25.299 2.901 11.168 1.00 . A A . 43 GLU CA 1 1
11 18437 1 1 43 GLU CB C -26.743 3.341 11.416 1.00 . A A . 43 GLU CB 1 1
11 18438 1 1 43 GLU CD C -28.023 4.540 13.232 1.00 . A A . 43 GLU CD 1 1
11 18439 1 1 43 GLU CG C -26.860 4.598 12.260 1.00 . A A . 43 GLU CG 1 1
11 18440 1 1 43 GLU H H -24.617 3.350 9.215 1.00 . A A . 43 GLU H 1 1
11 18441 1 1 43 GLU HA H -24.727 3.048 12.072 1.00 . A A . 43 GLU HA 1 1
11 18442 1 1 43 GLU HB2 H -27.219 3.526 10.465 1.00 . A A . 43 GLU HB2 1 1
11 18443 1 1 43 GLU HB3 H -27.267 2.542 11.921 1.00 . A A . 43 GLU HB3 1 1
11 18444 1 1 43 GLU HG2 H -25.948 4.725 12.824 1.00 . A A . 43 GLU HG2 1 1
11 18445 1 1 43 GLU HG3 H -26.999 5.444 11.604 1.00 . A A . 43 GLU HG3 1 1
11 18446 1 1 43 GLU N N -24.694 3.717 10.120 1.00 . A A . 43 GLU N 1 1
11 18447 1 1 43 GLU O O -26.114 0.643 11.216 1.00 . A A . 43 GLU O 1 1
11 18448 1 1 43 GLU OE1 O -29.155 4.872 12.822 1.00 . A A . 43 GLU OE1 1 1
11 18449 1 1 43 GLU OE2 O -27.801 4.164 14.402 1.00 . A A . 43 GLU OE2 1 1
11 18450 1 1 44 THR C C -22.649 -0.681 9.320 1.00 . A A . 44 THR C 1 1
11 18451 1 1 44 THR CA C -24.114 -0.341 9.568 1.00 . A A . 44 THR CA 1 1
11 18452 1 1 44 THR CB C -24.932 -0.592 8.300 1.00 . A A . 44 THR CB 1 1
11 18453 1 1 44 THR CG2 C -24.456 0.216 7.112 1.00 . A A . 44 THR CG2 1 1
11 18454 1 1 44 THR H H -23.612 1.714 9.695 1.00 . A A . 44 THR H 1 1
11 18455 1 1 44 THR HA H -24.490 -0.976 10.358 1.00 . A A . 44 THR HA 1 1
11 18456 1 1 44 THR HB H -25.962 -0.326 8.489 1.00 . A A . 44 THR HB 1 1
11 18457 1 1 44 THR HG1 H -25.250 -2.493 8.646 1.00 . A A . 44 THR HG1 1 1
11 18458 1 1 44 THR HG21 H -23.431 0.518 7.269 1.00 . A A . 44 THR HG21 1 1
11 18459 1 1 44 THR HG22 H -25.077 1.093 7.000 1.00 . A A . 44 THR HG22 1 1
11 18460 1 1 44 THR HG23 H -24.519 -0.386 6.219 1.00 . A A . 44 THR HG23 1 1
11 18461 1 1 44 THR N N -24.263 1.045 10.001 1.00 . A A . 44 THR N 1 1
11 18462 1 1 44 THR O O -21.753 0.081 9.686 1.00 . A A . 44 THR O 1 1
11 18463 1 1 44 THR OG1 O -24.886 -1.959 7.935 1.00 . A A . 44 THR OG1 1 1
11 18464 1 1 45 LYS C C -20.834 -2.367 6.891 1.00 . A A . 45 LYS C 1 1
11 18465 1 1 45 LYS CA C -21.054 -2.273 8.398 1.00 . A A . 45 LYS CA 1 1
11 18466 1 1 45 LYS CB C -20.782 -3.626 9.053 1.00 . A A . 45 LYS CB 1 1
11 18467 1 1 45 LYS CD C -18.981 -4.722 10.423 1.00 . A A . 45 LYS CD 1 1
11 18468 1 1 45 LYS CE C -19.132 -3.831 11.646 1.00 . A A . 45 LYS CE 1 1
11 18469 1 1 45 LYS CG C -19.305 -3.972 9.141 1.00 . A A . 45 LYS CG 1 1
11 18470 1 1 45 LYS H H -23.166 -2.395 8.431 1.00 . A A . 45 LYS H 1 1
11 18471 1 1 45 LYS HA H -20.370 -1.543 8.803 1.00 . A A . 45 LYS HA 1 1
11 18472 1 1 45 LYS HB2 H -21.188 -3.616 10.055 1.00 . A A . 45 LYS HB2 1 1
11 18473 1 1 45 LYS HB3 H -21.277 -4.396 8.481 1.00 . A A . 45 LYS HB3 1 1
11 18474 1 1 45 LYS HD2 H -19.654 -5.561 10.517 1.00 . A A . 45 LYS HD2 1 1
11 18475 1 1 45 LYS HD3 H -17.963 -5.079 10.372 1.00 . A A . 45 LYS HD3 1 1
11 18476 1 1 45 LYS HE2 H -18.165 -3.424 11.900 1.00 . A A . 45 LYS HE2 1 1
11 18477 1 1 45 LYS HE3 H -19.810 -3.024 11.405 1.00 . A A . 45 LYS HE3 1 1
11 18478 1 1 45 LYS HG2 H -19.039 -4.591 8.298 1.00 . A A . 45 LYS HG2 1 1
11 18479 1 1 45 LYS HG3 H -18.730 -3.057 9.114 1.00 . A A . 45 LYS HG3 1 1
11 18480 1 1 45 LYS HZ1 H -19.801 -3.933 13.621 1.00 . A A . 45 LYS HZ1 1 1
11 18481 1 1 45 LYS HZ2 H -18.999 -5.327 13.097 1.00 . A A . 45 LYS HZ2 1 1
11 18482 1 1 45 LYS HZ3 H -20.577 -5.016 12.578 1.00 . A A . 45 LYS HZ3 1 1
11 18483 1 1 45 LYS N N -22.411 -1.829 8.696 1.00 . A A . 45 LYS N 1 1
11 18484 1 1 45 LYS NZ N -19.664 -4.579 12.817 1.00 . A A . 45 LYS NZ 1 1
11 18485 1 1 45 LYS O O -21.567 -3.062 6.188 1.00 . A A . 45 LYS O 1 1
11 18486 1 1 46 HIS C C -18.933 -2.988 4.519 1.00 . A A . 46 HIS C 1 1
11 18487 1 1 46 HIS CA C -19.509 -1.647 4.978 1.00 . A A . 46 HIS CA 1 1
11 18488 1 1 46 HIS CB C -18.524 -0.517 4.660 1.00 . A A . 46 HIS CB 1 1
11 18489 1 1 46 HIS CD2 C -19.771 0.212 2.505 1.00 . A A . 46 HIS CD2 1 1
11 18490 1 1 46 HIS CE1 C -19.328 2.358 2.589 1.00 . A A . 46 HIS CE1 1 1
11 18491 1 1 46 HIS CG C -19.022 0.429 3.613 1.00 . A A . 46 HIS CG 1 1
11 18492 1 1 46 HIS H H -19.281 -1.114 7.014 1.00 . A A . 46 HIS H 1 1
11 18493 1 1 46 HIS HA H -20.428 -1.466 4.440 1.00 . A A . 46 HIS HA 1 1
11 18494 1 1 46 HIS HB2 H -18.338 0.050 5.560 1.00 . A A . 46 HIS HB2 1 1
11 18495 1 1 46 HIS HB3 H -17.595 -0.943 4.310 1.00 . A A . 46 HIS HB3 1 1
11 18496 1 1 46 HIS HD1 H -18.237 2.255 4.317 1.00 . A A . 46 HIS HD1 1 1
11 18497 1 1 46 HIS HD2 H -20.158 -0.740 2.170 1.00 . A A . 46 HIS HD2 1 1
11 18498 1 1 46 HIS HE1 H -19.291 3.411 2.347 1.00 . A A . 46 HIS HE1 1 1
11 18499 1 1 46 HIS HE2 H -20.528 1.593 1.116 1.00 . A A . 46 HIS HE2 1 1
11 18500 1 1 46 HIS N N -19.824 -1.655 6.401 1.00 . A A . 46 HIS N 1 1
11 18501 1 1 46 HIS ND1 N -18.760 1.785 3.635 1.00 . A A . 46 HIS ND1 1 1
11 18502 1 1 46 HIS NE2 N -19.947 1.425 1.888 1.00 . A A . 46 HIS NE2 1 1
11 18503 1 1 46 HIS O O -19.524 -3.666 3.678 1.00 . A A . 46 HIS O 1 1
11 18504 1 1 47 PRO C C -18.091 -5.829 4.668 1.00 . A A . 47 PRO C 1 1
11 18505 1 1 47 PRO CA C -17.117 -4.654 4.696 1.00 . A A . 47 PRO CA 1 1
11 18506 1 1 47 PRO CB C -16.056 -4.857 5.792 1.00 . A A . 47 PRO CB 1 1
11 18507 1 1 47 PRO CD C -16.986 -2.662 6.063 1.00 . A A . 47 PRO CD 1 1
11 18508 1 1 47 PRO CG C -16.287 -3.771 6.795 1.00 . A A . 47 PRO CG 1 1
11 18509 1 1 47 PRO HA H -16.631 -4.578 3.735 1.00 . A A . 47 PRO HA 1 1
11 18510 1 1 47 PRO HB2 H -16.182 -5.834 6.236 1.00 . A A . 47 PRO HB2 1 1
11 18511 1 1 47 PRO HB3 H -15.072 -4.783 5.355 1.00 . A A . 47 PRO HB3 1 1
11 18512 1 1 47 PRO HD2 H -17.626 -2.112 6.734 1.00 . A A . 47 PRO HD2 1 1
11 18513 1 1 47 PRO HD3 H -16.269 -2.006 5.593 1.00 . A A . 47 PRO HD3 1 1
11 18514 1 1 47 PRO HG2 H -16.910 -4.140 7.597 1.00 . A A . 47 PRO HG2 1 1
11 18515 1 1 47 PRO HG3 H -15.341 -3.426 7.183 1.00 . A A . 47 PRO HG3 1 1
11 18516 1 1 47 PRO N N -17.768 -3.393 5.062 1.00 . A A . 47 PRO N 1 1
11 18517 1 1 47 PRO O O -18.073 -6.639 3.741 1.00 . A A . 47 PRO O 1 1
11 18518 1 1 48 LYS C C -20.829 -7.003 4.550 1.00 . A A . 48 LYS C 1 1
11 18519 1 1 48 LYS CA C -19.916 -6.998 5.773 1.00 . A A . 48 LYS CA 1 1
11 18520 1 1 48 LYS CB C -20.749 -6.859 7.050 1.00 . A A . 48 LYS CB 1 1
11 18521 1 1 48 LYS CD C -21.049 -9.302 7.562 1.00 . A A . 48 LYS CD 1 1
11 18522 1 1 48 LYS CE C -22.538 -9.432 7.833 1.00 . A A . 48 LYS CE 1 1
11 18523 1 1 48 LYS CG C -20.505 -7.972 8.058 1.00 . A A . 48 LYS CG 1 1
11 18524 1 1 48 LYS H H -18.906 -5.244 6.399 1.00 . A A . 48 LYS H 1 1
11 18525 1 1 48 LYS HA H -19.375 -7.932 5.807 1.00 . A A . 48 LYS HA 1 1
11 18526 1 1 48 LYS HB2 H -20.509 -5.918 7.521 1.00 . A A . 48 LYS HB2 1 1
11 18527 1 1 48 LYS HB3 H -21.796 -6.864 6.789 1.00 . A A . 48 LYS HB3 1 1
11 18528 1 1 48 LYS HD2 H -20.878 -9.376 6.499 1.00 . A A . 48 LYS HD2 1 1
11 18529 1 1 48 LYS HD3 H -20.529 -10.103 8.069 1.00 . A A . 48 LYS HD3 1 1
11 18530 1 1 48 LYS HE2 H -22.745 -10.437 8.169 1.00 . A A . 48 LYS HE2 1 1
11 18531 1 1 48 LYS HE3 H -22.814 -8.732 8.607 1.00 . A A . 48 LYS HE3 1 1
11 18532 1 1 48 LYS HG2 H -19.443 -8.067 8.224 1.00 . A A . 48 LYS HG2 1 1
11 18533 1 1 48 LYS HG3 H -20.995 -7.716 8.987 1.00 . A A . 48 LYS HG3 1 1
11 18534 1 1 48 LYS HZ1 H -22.813 -8.555 5.957 1.00 . A A . 48 LYS HZ1 1 1
11 18535 1 1 48 LYS HZ2 H -24.227 -8.659 6.876 1.00 . A A . 48 LYS HZ2 1 1
11 18536 1 1 48 LYS HZ3 H -23.597 -10.043 6.139 1.00 . A A . 48 LYS HZ3 1 1
11 18537 1 1 48 LYS N N -18.939 -5.918 5.687 1.00 . A A . 48 LYS N 1 1
11 18538 1 1 48 LYS NZ N -23.350 -9.153 6.616 1.00 . A A . 48 LYS NZ 1 1
11 18539 1 1 48 LYS O O -21.347 -8.050 4.155 1.00 . A A . 48 LYS O 1 1
11 18540 1 1 49 LYS C C -21.189 -6.282 1.544 1.00 . A A . 49 LYS C 1 1
11 18541 1 1 49 LYS CA C -21.873 -5.701 2.777 1.00 . A A . 49 LYS CA 1 1
11 18542 1 1 49 LYS CB C -22.225 -4.232 2.536 1.00 . A A . 49 LYS CB 1 1
11 18543 1 1 49 LYS CD C -23.925 -2.664 1.551 1.00 . A A . 49 LYS CD 1 1
11 18544 1 1 49 LYS CE C -24.480 -2.206 0.213 1.00 . A A . 49 LYS CE 1 1
11 18545 1 1 49 LYS CG C -23.258 -4.027 1.441 1.00 . A A . 49 LYS CG 1 1
11 18546 1 1 49 LYS H H -20.583 -5.033 4.317 1.00 . A A . 49 LYS H 1 1
11 18547 1 1 49 LYS HA H -22.782 -6.252 2.963 1.00 . A A . 49 LYS HA 1 1
11 18548 1 1 49 LYS HB2 H -22.612 -3.810 3.451 1.00 . A A . 49 LYS HB2 1 1
11 18549 1 1 49 LYS HB3 H -21.326 -3.699 2.258 1.00 . A A . 49 LYS HB3 1 1
11 18550 1 1 49 LYS HD2 H -24.733 -2.728 2.263 1.00 . A A . 49 LYS HD2 1 1
11 18551 1 1 49 LYS HD3 H -23.196 -1.945 1.895 1.00 . A A . 49 LYS HD3 1 1
11 18552 1 1 49 LYS HE2 H -24.266 -1.154 0.091 1.00 . A A . 49 LYS HE2 1 1
11 18553 1 1 49 LYS HE3 H -23.997 -2.764 -0.576 1.00 . A A . 49 LYS HE3 1 1
11 18554 1 1 49 LYS HG2 H -22.770 -4.100 0.481 1.00 . A A . 49 LYS HG2 1 1
11 18555 1 1 49 LYS HG3 H -24.012 -4.794 1.523 1.00 . A A . 49 LYS HG3 1 1
11 18556 1 1 49 LYS HZ1 H -26.248 -3.164 0.778 1.00 . A A . 49 LYS HZ1 1 1
11 18557 1 1 49 LYS HZ2 H -26.216 -2.691 -0.845 1.00 . A A . 49 LYS HZ2 1 1
11 18558 1 1 49 LYS HZ3 H -26.453 -1.535 0.366 1.00 . A A . 49 LYS HZ3 1 1
11 18559 1 1 49 LYS N N -21.022 -5.831 3.956 1.00 . A A . 49 LYS N 1 1
11 18560 1 1 49 LYS NZ N -25.953 -2.414 0.122 1.00 . A A . 49 LYS NZ 1 1
11 18561 1 1 49 LYS O O -21.851 -6.774 0.630 1.00 . A A . 49 LYS O 1 1
11 18562 1 1 50 GLY C C -18.342 -5.672 -0.344 1.00 . A A . 50 GLY C 1 1
11 18563 1 1 50 GLY CA C -19.111 -6.748 0.399 1.00 . A A . 50 GLY CA 1 1
11 18564 1 1 50 GLY H H -19.385 -5.820 2.281 1.00 . A A . 50 GLY H 1 1
11 18565 1 1 50 GLY HA2 H -18.412 -7.489 0.759 1.00 . A A . 50 GLY HA2 1 1
11 18566 1 1 50 GLY HA3 H -19.798 -7.221 -0.288 1.00 . A A . 50 GLY HA3 1 1
11 18567 1 1 50 GLY N N -19.861 -6.222 1.524 1.00 . A A . 50 GLY N 1 1
11 18568 1 1 50 GLY O O -18.309 -5.661 -1.574 1.00 . A A . 50 GLY O 1 1
11 18569 1 1 51 VAL C C -15.468 -4.037 -0.257 1.00 . A A . 51 VAL C 1 1
11 18570 1 1 51 VAL CA C -16.949 -3.681 -0.189 1.00 . A A . 51 VAL CA 1 1
11 18571 1 1 51 VAL CB C -17.117 -2.373 0.603 1.00 . A A . 51 VAL CB 1 1
11 18572 1 1 51 VAL CG1 C -18.552 -1.876 0.517 1.00 . A A . 51 VAL CG1 1 1
11 18573 1 1 51 VAL CG2 C -16.698 -2.571 2.052 1.00 . A A . 51 VAL CG2 1 1
11 18574 1 1 51 VAL H H -17.786 -4.828 1.382 1.00 . A A . 51 VAL H 1 1
11 18575 1 1 51 VAL HA H -17.318 -3.520 -1.193 1.00 . A A . 51 VAL HA 1 1
11 18576 1 1 51 VAL HB H -16.474 -1.624 0.164 1.00 . A A . 51 VAL HB 1 1
11 18577 1 1 51 VAL HG11 H -19.002 -2.234 -0.397 1.00 . A A . 51 VAL HG11 1 1
11 18578 1 1 51 VAL HG12 H -18.561 -0.796 0.523 1.00 . A A . 51 VAL HG12 1 1
11 18579 1 1 51 VAL HG13 H -19.113 -2.246 1.364 1.00 . A A . 51 VAL HG13 1 1
11 18580 1 1 51 VAL HG21 H -15.728 -3.044 2.085 1.00 . A A . 51 VAL HG21 1 1
11 18581 1 1 51 VAL HG22 H -17.421 -3.197 2.552 1.00 . A A . 51 VAL HG22 1 1
11 18582 1 1 51 VAL HG23 H -16.648 -1.612 2.547 1.00 . A A . 51 VAL HG23 1 1
11 18583 1 1 51 VAL N N -17.722 -4.766 0.405 1.00 . A A . 51 VAL N 1 1
11 18584 1 1 51 VAL O O -14.755 -3.596 -1.156 1.00 . A A . 51 VAL O 1 1
11 18585 1 1 52 GLU C C -13.414 -6.585 0.023 1.00 . A A . 52 GLU C 1 1
11 18586 1 1 52 GLU CA C -13.617 -5.257 0.752 1.00 . A A . 52 GLU CA 1 1
11 18587 1 1 52 GLU CB C -13.158 -5.385 2.205 1.00 . A A . 52 GLU CB 1 1
11 18588 1 1 52 GLU CD C -11.957 -4.307 4.147 1.00 . A A . 52 GLU CD 1 1
11 18589 1 1 52 GLU CG C -12.538 -4.114 2.762 1.00 . A A . 52 GLU CG 1 1
11 18590 1 1 52 GLU H H -15.633 -5.159 1.391 1.00 . A A . 52 GLU H 1 1
11 18591 1 1 52 GLU HA H -13.026 -4.498 0.263 1.00 . A A . 52 GLU HA 1 1
11 18592 1 1 52 GLU HB2 H -14.010 -5.642 2.819 1.00 . A A . 52 GLU HB2 1 1
11 18593 1 1 52 GLU HB3 H -12.426 -6.176 2.272 1.00 . A A . 52 GLU HB3 1 1
11 18594 1 1 52 GLU HG2 H -11.749 -3.793 2.097 1.00 . A A . 52 GLU HG2 1 1
11 18595 1 1 52 GLU HG3 H -13.300 -3.349 2.810 1.00 . A A . 52 GLU HG3 1 1
11 18596 1 1 52 GLU N N -15.014 -4.839 0.700 1.00 . A A . 52 GLU N 1 1
11 18597 1 1 52 GLU O O -12.375 -7.228 0.167 1.00 . A A . 52 GLU O 1 1
11 18598 1 1 52 GLU OE1 O -12.726 -4.634 5.075 1.00 . A A . 52 GLU OE1 1 1
11 18599 1 1 52 GLU OE2 O -10.729 -4.132 4.306 1.00 . A A . 52 GLU OE2 1 1
11 18600 1 1 53 LYS C C -14.301 -9.460 -0.575 1.00 . A A . 53 LYS C 1 1
11 18601 1 1 53 LYS CA C -14.356 -8.243 -1.503 1.00 . A A . 53 LYS CA 1 1
11 18602 1 1 53 LYS CB C -13.150 -8.237 -2.438 1.00 . A A . 53 LYS CB 1 1
11 18603 1 1 53 LYS CD C -14.562 -7.232 -4.266 1.00 . A A . 53 LYS CD 1 1
11 18604 1 1 53 LYS CE C -15.524 -6.173 -3.752 1.00 . A A . 53 LYS CE 1 1
11 18605 1 1 53 LYS CG C -13.230 -7.181 -3.532 1.00 . A A . 53 LYS CG 1 1
11 18606 1 1 53 LYS H H -15.216 -6.444 -0.832 1.00 . A A . 53 LYS H 1 1
11 18607 1 1 53 LYS HA H -15.255 -8.308 -2.099 1.00 . A A . 53 LYS HA 1 1
11 18608 1 1 53 LYS HB2 H -12.259 -8.054 -1.858 1.00 . A A . 53 LYS HB2 1 1
11 18609 1 1 53 LYS HB3 H -13.072 -9.201 -2.907 1.00 . A A . 53 LYS HB3 1 1
11 18610 1 1 53 LYS HD2 H -14.388 -7.065 -5.319 1.00 . A A . 53 LYS HD2 1 1
11 18611 1 1 53 LYS HD3 H -15.003 -8.207 -4.122 1.00 . A A . 53 LYS HD3 1 1
11 18612 1 1 53 LYS HE2 H -16.513 -6.604 -3.685 1.00 . A A . 53 LYS HE2 1 1
11 18613 1 1 53 LYS HE3 H -15.203 -5.860 -2.770 1.00 . A A . 53 LYS HE3 1 1
11 18614 1 1 53 LYS HG2 H -13.116 -6.205 -3.085 1.00 . A A . 53 LYS HG2 1 1
11 18615 1 1 53 LYS HG3 H -12.432 -7.349 -4.240 1.00 . A A . 53 LYS HG3 1 1
11 18616 1 1 53 LYS HZ1 H -15.688 -4.117 -4.086 1.00 . A A . 53 LYS HZ1 1 1
11 18617 1 1 53 LYS HZ2 H -16.373 -5.066 -5.307 1.00 . A A . 53 LYS HZ2 1 1
11 18618 1 1 53 LYS HZ3 H -14.692 -4.915 -5.197 1.00 . A A . 53 LYS HZ3 1 1
11 18619 1 1 53 LYS N N -14.416 -6.995 -0.756 1.00 . A A . 53 LYS N 1 1
11 18620 1 1 53 LYS NZ N -15.573 -4.985 -4.648 1.00 . A A . 53 LYS NZ 1 1
11 18621 1 1 53 LYS O O -14.172 -10.592 -1.038 1.00 . A A . 53 LYS O 1 1
11 18622 1 1 54 TYR C C -14.337 -9.735 3.138 1.00 . A A . 54 TYR C 1 1
11 18623 1 1 54 TYR CA C -14.387 -10.300 1.721 1.00 . A A . 54 TYR CA 1 1
11 18624 1 1 54 TYR CB C -13.183 -11.224 1.494 1.00 . A A . 54 TYR CB 1 1
11 18625 1 1 54 TYR CD1 C -13.970 -13.337 0.359 1.00 . A A . 54 TYR CD1 1 1
11 18626 1 1 54 TYR CD2 C -13.450 -13.433 2.684 1.00 . A A . 54 TYR CD2 1 1
11 18627 1 1 54 TYR CE1 C -14.298 -14.680 0.373 1.00 . A A . 54 TYR CE1 1 1
11 18628 1 1 54 TYR CE2 C -13.776 -14.775 2.706 1.00 . A A . 54 TYR CE2 1 1
11 18629 1 1 54 TYR CG C -13.540 -12.692 1.512 1.00 . A A . 54 TYR CG 1 1
11 18630 1 1 54 TYR CZ C -14.200 -15.393 1.548 1.00 . A A . 54 TYR CZ 1 1
11 18631 1 1 54 TYR H H -14.526 -8.305 1.043 1.00 . A A . 54 TYR H 1 1
11 18632 1 1 54 TYR HA H -15.294 -10.873 1.608 1.00 . A A . 54 TYR HA 1 1
11 18633 1 1 54 TYR HB2 H -12.738 -11.001 0.535 1.00 . A A . 54 TYR HB2 1 1
11 18634 1 1 54 TYR HB3 H -12.454 -11.050 2.270 1.00 . A A . 54 TYR HB3 1 1
11 18635 1 1 54 TYR HD1 H -14.044 -12.775 -0.561 1.00 . A A . 54 TYR HD1 1 1
11 18636 1 1 54 TYR HD2 H -13.118 -12.947 3.589 1.00 . A A . 54 TYR HD2 1 1
11 18637 1 1 54 TYR HE1 H -14.630 -15.163 -0.534 1.00 . A A . 54 TYR HE1 1 1
11 18638 1 1 54 TYR HE2 H -13.700 -15.334 3.627 1.00 . A A . 54 TYR HE2 1 1
11 18639 1 1 54 TYR HH H -14.198 -17.151 0.769 1.00 . A A . 54 TYR HH 1 1
11 18640 1 1 54 TYR N N -14.412 -9.223 0.733 1.00 . A A . 54 TYR N 1 1
11 18641 1 1 54 TYR O O -14.769 -10.384 4.089 1.00 . A A . 54 TYR O 1 1
11 18642 1 1 54 TYR OH O -14.527 -16.730 1.566 1.00 . A A . 54 TYR OH 1 1
11 18643 1 1 55 GLY C C -12.396 -8.186 5.267 1.00 . A A . 55 GLY C 1 1
11 18644 1 1 55 GLY CA C -13.715 -7.889 4.576 1.00 . A A . 55 GLY CA 1 1
11 18645 1 1 55 GLY H H -13.478 -8.046 2.481 1.00 . A A . 55 GLY H 1 1
11 18646 1 1 55 GLY HA2 H -13.812 -6.820 4.453 1.00 . A A . 55 GLY HA2 1 1
11 18647 1 1 55 GLY HA3 H -14.524 -8.242 5.194 1.00 . A A . 55 GLY HA3 1 1
11 18648 1 1 55 GLY N N -13.810 -8.520 3.272 1.00 . A A . 55 GLY N 1 1
11 18649 1 1 55 GLY O O -11.375 -7.585 4.933 1.00 . A A . 55 GLY O 1 1
11 18650 1 1 56 PRO C C -10.042 -9.938 6.029 1.00 . A A . 56 PRO C 1 1
11 18651 1 1 56 PRO CA C -11.152 -9.470 6.965 1.00 . A A . 56 PRO CA 1 1
11 18652 1 1 56 PRO CB C -11.592 -10.614 7.883 1.00 . A A . 56 PRO CB 1 1
11 18653 1 1 56 PRO CD C -13.540 -9.887 6.713 1.00 . A A . 56 PRO CD 1 1
11 18654 1 1 56 PRO CG C -13.065 -10.447 8.024 1.00 . A A . 56 PRO CG 1 1
11 18655 1 1 56 PRO HA H -10.793 -8.645 7.562 1.00 . A A . 56 PRO HA 1 1
11 18656 1 1 56 PRO HB2 H -11.343 -11.561 7.428 1.00 . A A . 56 PRO HB2 1 1
11 18657 1 1 56 PRO HB3 H -11.093 -10.527 8.838 1.00 . A A . 56 PRO HB3 1 1
11 18658 1 1 56 PRO HD2 H -13.778 -10.685 6.027 1.00 . A A . 56 PRO HD2 1 1
11 18659 1 1 56 PRO HD3 H -14.395 -9.246 6.865 1.00 . A A . 56 PRO HD3 1 1
11 18660 1 1 56 PRO HG2 H -13.528 -11.405 8.213 1.00 . A A . 56 PRO HG2 1 1
11 18661 1 1 56 PRO HG3 H -13.283 -9.759 8.827 1.00 . A A . 56 PRO HG3 1 1
11 18662 1 1 56 PRO N N -12.377 -9.114 6.241 1.00 . A A . 56 PRO N 1 1
11 18663 1 1 56 PRO O O -8.859 -9.832 6.350 1.00 . A A . 56 PRO O 1 1
11 18664 1 1 57 GLU C C -8.763 -9.781 3.193 1.00 . A A . 57 GLU C 1 1
11 18665 1 1 57 GLU CA C -9.467 -10.943 3.886 1.00 . A A . 57 GLU CA 1 1
11 18666 1 1 57 GLU CB C -10.160 -11.830 2.849 1.00 . A A . 57 GLU CB 1 1
11 18667 1 1 57 GLU CD C -8.191 -12.758 1.566 1.00 . A A . 57 GLU CD 1 1
11 18668 1 1 57 GLU CG C -9.361 -13.070 2.480 1.00 . A A . 57 GLU CG 1 1
11 18669 1 1 57 GLU H H -11.389 -10.518 4.667 1.00 . A A . 57 GLU H 1 1
11 18670 1 1 57 GLU HA H -8.730 -11.530 4.412 1.00 . A A . 57 GLU HA 1 1
11 18671 1 1 57 GLU HB2 H -11.114 -12.147 3.245 1.00 . A A . 57 GLU HB2 1 1
11 18672 1 1 57 GLU HB3 H -10.327 -11.253 1.952 1.00 . A A . 57 GLU HB3 1 1
11 18673 1 1 57 GLU HG2 H -8.981 -13.519 3.385 1.00 . A A . 57 GLU HG2 1 1
11 18674 1 1 57 GLU HG3 H -10.016 -13.767 1.980 1.00 . A A . 57 GLU HG3 1 1
11 18675 1 1 57 GLU N N -10.432 -10.459 4.868 1.00 . A A . 57 GLU N 1 1
11 18676 1 1 57 GLU O O -7.571 -9.856 2.895 1.00 . A A . 57 GLU O 1 1
11 18677 1 1 57 GLU OE1 O -7.118 -12.383 2.082 1.00 . A A . 57 GLU OE1 1 1
11 18678 1 1 57 GLU OE2 O -8.348 -12.892 0.335 1.00 . A A . 57 GLU OE2 1 1
11 18679 1 1 58 ALA C C -7.624 -7.104 2.923 1.00 . A A . 58 ALA C 1 1
11 18680 1 1 58 ALA CA C -8.948 -7.524 2.284 1.00 . A A . 58 ALA CA 1 1
11 18681 1 1 58 ALA CB C -9.943 -6.374 2.329 1.00 . A A . 58 ALA CB 1 1
11 18682 1 1 58 ALA H H -10.450 -8.703 3.202 1.00 . A A . 58 ALA H 1 1
11 18683 1 1 58 ALA HA H -8.771 -7.774 1.249 1.00 . A A . 58 ALA HA 1 1
11 18684 1 1 58 ALA HB1 H -9.412 -5.436 2.278 1.00 . A A . 58 ALA HB1 1 1
11 18685 1 1 58 ALA HB2 H -10.505 -6.421 3.250 1.00 . A A . 58 ALA HB2 1 1
11 18686 1 1 58 ALA HB3 H -10.619 -6.452 1.491 1.00 . A A . 58 ALA HB3 1 1
11 18687 1 1 58 ALA N N -9.505 -8.703 2.940 1.00 . A A . 58 ALA N 1 1
11 18688 1 1 58 ALA O O -6.781 -6.487 2.272 1.00 . A A . 58 ALA O 1 1
11 18689 1 1 59 SER C C -5.214 -8.245 4.834 1.00 . A A . 59 SER C 1 1
11 18690 1 1 59 SER CA C -6.222 -7.101 4.913 1.00 . A A . 59 SER CA 1 1
11 18691 1 1 59 SER CB C -6.537 -6.782 6.375 1.00 . A A . 59 SER CB 1 1
11 18692 1 1 59 SER H H -8.153 -7.934 4.665 1.00 . A A . 59 SER H 1 1
11 18693 1 1 59 SER HA H -5.796 -6.228 4.445 1.00 . A A . 59 SER HA 1 1
11 18694 1 1 59 SER HB2 H -6.464 -7.684 6.963 1.00 . A A . 59 SER HB2 1 1
11 18695 1 1 59 SER HB3 H -5.829 -6.055 6.742 1.00 . A A . 59 SER HB3 1 1
11 18696 1 1 59 SER HG H -7.852 -5.591 7.205 1.00 . A A . 59 SER HG 1 1
11 18697 1 1 59 SER N N -7.447 -7.442 4.195 1.00 . A A . 59 SER N 1 1
11 18698 1 1 59 SER O O -4.005 -8.023 4.818 1.00 . A A . 59 SER O 1 1
11 18699 1 1 59 SER OG O -7.846 -6.256 6.512 1.00 . A A . 59 SER OG 1 1
11 18700 1 1 60 ALA C C -3.922 -10.593 3.538 1.00 . A A . 60 ALA C 1 1
11 18701 1 1 60 ALA CA C -4.888 -10.661 4.717 1.00 . A A . 60 ALA CA 1 1
11 18702 1 1 60 ALA CB C -5.753 -11.909 4.620 1.00 . A A . 60 ALA CB 1 1
11 18703 1 1 60 ALA H H -6.699 -9.578 4.809 1.00 . A A . 60 ALA H 1 1
11 18704 1 1 60 ALA HA H -4.317 -10.721 5.632 1.00 . A A . 60 ALA HA 1 1
11 18705 1 1 60 ALA HB1 H -6.705 -11.653 4.179 1.00 . A A . 60 ALA HB1 1 1
11 18706 1 1 60 ALA HB2 H -5.911 -12.316 5.607 1.00 . A A . 60 ALA HB2 1 1
11 18707 1 1 60 ALA HB3 H -5.257 -12.644 4.002 1.00 . A A . 60 ALA HB3 1 1
11 18708 1 1 60 ALA N N -5.728 -9.472 4.789 1.00 . A A . 60 ALA N 1 1
11 18709 1 1 60 ALA O O -2.731 -10.866 3.686 1.00 . A A . 60 ALA O 1 1
11 18710 1 1 61 PHE C C -2.337 -9.345 1.453 1.00 . A A . 61 PHE C 1 1
11 18711 1 1 61 PHE CA C -3.615 -10.131 1.162 1.00 . A A . 61 PHE CA 1 1
11 18712 1 1 61 PHE CB C -4.414 -9.480 0.020 1.00 . A A . 61 PHE CB 1 1
11 18713 1 1 61 PHE CD1 C -2.843 -7.961 -1.222 1.00 . A A . 61 PHE CD1 1 1
11 18714 1 1 61 PHE CD2 C -4.568 -6.975 0.093 1.00 . A A . 61 PHE CD2 1 1
11 18715 1 1 61 PHE CE1 C -2.399 -6.705 -1.588 1.00 . A A . 61 PHE CE1 1 1
11 18716 1 1 61 PHE CE2 C -4.129 -5.715 -0.267 1.00 . A A . 61 PHE CE2 1 1
11 18717 1 1 61 PHE CG C -3.932 -8.110 -0.378 1.00 . A A . 61 PHE CG 1 1
11 18718 1 1 61 PHE CZ C -3.044 -5.580 -1.110 1.00 . A A . 61 PHE CZ 1 1
11 18719 1 1 61 PHE H H -5.397 -10.026 2.307 1.00 . A A . 61 PHE H 1 1
11 18720 1 1 61 PHE HA H -3.342 -11.134 0.870 1.00 . A A . 61 PHE HA 1 1
11 18721 1 1 61 PHE HB2 H -4.355 -10.113 -0.851 1.00 . A A . 61 PHE HB2 1 1
11 18722 1 1 61 PHE HB3 H -5.448 -9.393 0.322 1.00 . A A . 61 PHE HB3 1 1
11 18723 1 1 61 PHE HD1 H -2.339 -8.840 -1.597 1.00 . A A . 61 PHE HD1 1 1
11 18724 1 1 61 PHE HD2 H -5.414 -7.080 0.752 1.00 . A A . 61 PHE HD2 1 1
11 18725 1 1 61 PHE HE1 H -1.550 -6.601 -2.248 1.00 . A A . 61 PHE HE1 1 1
11 18726 1 1 61 PHE HE2 H -4.635 -4.839 0.109 1.00 . A A . 61 PHE HE2 1 1
11 18727 1 1 61 PHE HZ H -2.698 -4.596 -1.394 1.00 . A A . 61 PHE HZ 1 1
11 18728 1 1 61 PHE N N -4.440 -10.230 2.365 1.00 . A A . 61 PHE N 1 1
11 18729 1 1 61 PHE O O -1.238 -9.776 1.107 1.00 . A A . 61 PHE O 1 1
11 18730 1 1 62 THR C C -0.701 -7.866 3.736 1.00 . A A . 62 THR C 1 1
11 18731 1 1 62 THR CA C -1.360 -7.357 2.458 1.00 . A A . 62 THR CA 1 1
11 18732 1 1 62 THR CB C -1.807 -5.906 2.640 1.00 . A A . 62 THR CB 1 1
11 18733 1 1 62 THR CG2 C -2.855 -5.734 3.719 1.00 . A A . 62 THR CG2 1 1
11 18734 1 1 62 THR H H -3.398 -7.914 2.361 1.00 . A A . 62 THR H 1 1
11 18735 1 1 62 THR HA H -0.644 -7.407 1.651 1.00 . A A . 62 THR HA 1 1
11 18736 1 1 62 THR HB H -2.230 -5.551 1.710 1.00 . A A . 62 THR HB 1 1
11 18737 1 1 62 THR HG1 H -0.698 -4.310 2.396 1.00 . A A . 62 THR HG1 1 1
11 18738 1 1 62 THR HG21 H -3.072 -4.683 3.845 1.00 . A A . 62 THR HG21 1 1
11 18739 1 1 62 THR HG22 H -2.484 -6.139 4.649 1.00 . A A . 62 THR HG22 1 1
11 18740 1 1 62 THR HG23 H -3.756 -6.255 3.432 1.00 . A A . 62 THR HG23 1 1
11 18741 1 1 62 THR N N -2.495 -8.197 2.104 1.00 . A A . 62 THR N 1 1
11 18742 1 1 62 THR O O 0.490 -7.655 3.961 1.00 . A A . 62 THR O 1 1
11 18743 1 1 62 THR OG1 O -0.708 -5.078 2.973 1.00 . A A . 62 THR OG1 1 1
11 18744 1 1 63 LYS C C -0.016 -10.244 5.559 1.00 . A A . 63 LYS C 1 1
11 18745 1 1 63 LYS CA C -0.987 -9.096 5.821 1.00 . A A . 63 LYS CA 1 1
11 18746 1 1 63 LYS CB C -2.147 -9.581 6.693 1.00 . A A . 63 LYS CB 1 1
11 18747 1 1 63 LYS CD C -1.523 -8.397 8.823 1.00 . A A . 63 LYS CD 1 1
11 18748 1 1 63 LYS CE C -2.795 -7.568 8.909 1.00 . A A . 63 LYS CE 1 1
11 18749 1 1 63 LYS CG C -1.779 -9.742 8.159 1.00 . A A . 63 LYS CG 1 1
11 18750 1 1 63 LYS H H -2.426 -8.685 4.332 1.00 . A A . 63 LYS H 1 1
11 18751 1 1 63 LYS HA H -0.465 -8.309 6.341 1.00 . A A . 63 LYS HA 1 1
11 18752 1 1 63 LYS HB2 H -2.956 -8.870 6.624 1.00 . A A . 63 LYS HB2 1 1
11 18753 1 1 63 LYS HB3 H -2.484 -10.537 6.322 1.00 . A A . 63 LYS HB3 1 1
11 18754 1 1 63 LYS HD2 H -1.147 -8.564 9.819 1.00 . A A . 63 LYS HD2 1 1
11 18755 1 1 63 LYS HD3 H -0.790 -7.856 8.244 1.00 . A A . 63 LYS HD3 1 1
11 18756 1 1 63 LYS HE2 H -2.602 -6.591 8.492 1.00 . A A . 63 LYS HE2 1 1
11 18757 1 1 63 LYS HE3 H -3.571 -8.056 8.338 1.00 . A A . 63 LYS HE3 1 1
11 18758 1 1 63 LYS HG2 H -2.591 -10.237 8.672 1.00 . A A . 63 LYS HG2 1 1
11 18759 1 1 63 LYS HG3 H -0.885 -10.345 8.232 1.00 . A A . 63 LYS HG3 1 1
11 18760 1 1 63 LYS HZ1 H -3.605 -8.318 10.682 1.00 . A A . 63 LYS HZ1 1 1
11 18761 1 1 63 LYS HZ2 H -4.029 -6.712 10.362 1.00 . A A . 63 LYS HZ2 1 1
11 18762 1 1 63 LYS HZ3 H -2.473 -7.081 10.916 1.00 . A A . 63 LYS HZ3 1 1
11 18763 1 1 63 LYS N N -1.487 -8.547 4.568 1.00 . A A . 63 LYS N 1 1
11 18764 1 1 63 LYS NZ N -3.258 -7.410 10.316 1.00 . A A . 63 LYS NZ 1 1
11 18765 1 1 63 LYS O O 0.873 -10.516 6.367 1.00 . A A . 63 LYS O 1 1
11 18766 1 1 64 LYS C C 1.846 -11.515 3.200 1.00 . A A . 64 LYS C 1 1
11 18767 1 1 64 LYS CA C 0.680 -12.017 4.041 1.00 . A A . 64 LYS CA 1 1
11 18768 1 1 64 LYS CB C -0.111 -13.069 3.259 1.00 . A A . 64 LYS CB 1 1
11 18769 1 1 64 LYS CD C -1.031 -15.405 3.340 1.00 . A A . 64 LYS CD 1 1
11 18770 1 1 64 LYS CE C -2.100 -16.247 4.018 1.00 . A A . 64 LYS CE 1 1
11 18771 1 1 64 LYS CG C -0.724 -14.148 4.137 1.00 . A A . 64 LYS CG 1 1
11 18772 1 1 64 LYS H H -0.905 -10.639 3.809 1.00 . A A . 64 LYS H 1 1
11 18773 1 1 64 LYS HA H 1.065 -12.464 4.946 1.00 . A A . 64 LYS HA 1 1
11 18774 1 1 64 LYS HB2 H -0.908 -12.577 2.722 1.00 . A A . 64 LYS HB2 1 1
11 18775 1 1 64 LYS HB3 H 0.549 -13.545 2.550 1.00 . A A . 64 LYS HB3 1 1
11 18776 1 1 64 LYS HD2 H -1.379 -15.121 2.359 1.00 . A A . 64 LYS HD2 1 1
11 18777 1 1 64 LYS HD3 H -0.129 -15.991 3.249 1.00 . A A . 64 LYS HD3 1 1
11 18778 1 1 64 LYS HE2 H -1.865 -17.290 3.875 1.00 . A A . 64 LYS HE2 1 1
11 18779 1 1 64 LYS HE3 H -2.102 -16.020 5.074 1.00 . A A . 64 LYS HE3 1 1
11 18780 1 1 64 LYS HG2 H -0.029 -14.394 4.927 1.00 . A A . 64 LYS HG2 1 1
11 18781 1 1 64 LYS HG3 H -1.642 -13.771 4.567 1.00 . A A . 64 LYS HG3 1 1
11 18782 1 1 64 LYS HZ1 H -3.377 -15.602 2.495 1.00 . A A . 64 LYS HZ1 1 1
11 18783 1 1 64 LYS HZ2 H -3.952 -15.280 4.052 1.00 . A A . 64 LYS HZ2 1 1
11 18784 1 1 64 LYS HZ3 H -4.013 -16.853 3.438 1.00 . A A . 64 LYS HZ3 1 1
11 18785 1 1 64 LYS N N -0.187 -10.908 4.418 1.00 . A A . 64 LYS N 1 1
11 18786 1 1 64 LYS NZ N -3.455 -15.977 3.463 1.00 . A A . 64 LYS NZ 1 1
11 18787 1 1 64 LYS O O 2.909 -12.134 3.158 1.00 . A A . 64 LYS O 1 1
11 18788 1 1 65 MET C C 3.940 -9.497 2.497 1.00 . A A . 65 MET C 1 1
11 18789 1 1 65 MET CA C 2.665 -9.774 1.702 1.00 . A A . 65 MET CA 1 1
11 18790 1 1 65 MET CB C 2.145 -8.470 1.094 1.00 . A A . 65 MET CB 1 1
11 18791 1 1 65 MET CE C 2.523 -5.390 0.353 1.00 . A A . 65 MET CE 1 1
11 18792 1 1 65 MET CG C 2.832 -8.087 -0.206 1.00 . A A . 65 MET CG 1 1
11 18793 1 1 65 MET H H 0.769 -9.932 2.620 1.00 . A A . 65 MET H 1 1
11 18794 1 1 65 MET HA H 2.892 -10.461 0.904 1.00 . A A . 65 MET HA 1 1
11 18795 1 1 65 MET HB2 H 1.086 -8.575 0.899 1.00 . A A . 65 MET HB2 1 1
11 18796 1 1 65 MET HB3 H 2.292 -7.670 1.804 1.00 . A A . 65 MET HB3 1 1
11 18797 1 1 65 MET HE1 H 3.070 -5.876 1.148 1.00 . A A . 65 MET HE1 1 1
11 18798 1 1 65 MET HE2 H 1.600 -4.988 0.744 1.00 . A A . 65 MET HE2 1 1
11 18799 1 1 65 MET HE3 H 3.121 -4.589 -0.057 1.00 . A A . 65 MET HE3 1 1
11 18800 1 1 65 MET HG2 H 3.882 -7.934 -0.011 1.00 . A A . 65 MET HG2 1 1
11 18801 1 1 65 MET HG3 H 2.712 -8.895 -0.913 1.00 . A A . 65 MET HG3 1 1
11 18802 1 1 65 MET N N 1.637 -10.379 2.539 1.00 . A A . 65 MET N 1 1
11 18803 1 1 65 MET O O 4.996 -9.238 1.918 1.00 . A A . 65 MET O 1 1
11 18804 1 1 65 MET SD S 2.156 -6.580 -0.933 1.00 . A A . 65 MET SD 1 1
11 18805 1 1 66 VAL C C 5.553 -10.538 5.310 1.00 . A A . 66 VAL C 1 1
11 18806 1 1 66 VAL CA C 4.988 -9.267 4.681 1.00 . A A . 66 VAL CA 1 1
11 18807 1 1 66 VAL CB C 4.612 -8.289 5.809 1.00 . A A . 66 VAL CB 1 1
11 18808 1 1 66 VAL CG1 C 4.136 -6.965 5.230 1.00 . A A . 66 VAL CG1 1 1
11 18809 1 1 66 VAL CG2 C 3.545 -8.893 6.711 1.00 . A A . 66 VAL CG2 1 1
11 18810 1 1 66 VAL H H 2.974 -9.728 4.238 1.00 . A A . 66 VAL H 1 1
11 18811 1 1 66 VAL HA H 5.755 -8.804 4.077 1.00 . A A . 66 VAL HA 1 1
11 18812 1 1 66 VAL HB H 5.492 -8.105 6.404 1.00 . A A . 66 VAL HB 1 1
11 18813 1 1 66 VAL HG11 H 3.067 -7.006 5.074 1.00 . A A . 66 VAL HG11 1 1
11 18814 1 1 66 VAL HG12 H 4.631 -6.785 4.289 1.00 . A A . 66 VAL HG12 1 1
11 18815 1 1 66 VAL HG13 H 4.368 -6.167 5.920 1.00 . A A . 66 VAL HG13 1 1
11 18816 1 1 66 VAL HG21 H 2.698 -9.198 6.115 1.00 . A A . 66 VAL HG21 1 1
11 18817 1 1 66 VAL HG22 H 3.228 -8.156 7.435 1.00 . A A . 66 VAL HG22 1 1
11 18818 1 1 66 VAL HG23 H 3.952 -9.749 7.227 1.00 . A A . 66 VAL HG23 1 1
11 18819 1 1 66 VAL N N 3.839 -9.534 3.825 1.00 . A A . 66 VAL N 1 1
11 18820 1 1 66 VAL O O 6.769 -10.711 5.393 1.00 . A A . 66 VAL O 1 1
11 18821 1 1 67 GLU C C 5.115 -13.822 5.415 1.00 . A A . 67 GLU C 1 1
11 18822 1 1 67 GLU CA C 5.091 -12.661 6.404 1.00 . A A . 67 GLU CA 1 1
11 18823 1 1 67 GLU CB C 4.165 -12.992 7.576 1.00 . A A . 67 GLU CB 1 1
11 18824 1 1 67 GLU CD C 4.178 -13.662 10.010 1.00 . A A . 67 GLU CD 1 1
11 18825 1 1 67 GLU CG C 4.816 -12.804 8.936 1.00 . A A . 67 GLU CG 1 1
11 18826 1 1 67 GLU H H 3.713 -11.222 5.686 1.00 . A A . 67 GLU H 1 1
11 18827 1 1 67 GLU HA H 6.092 -12.512 6.783 1.00 . A A . 67 GLU HA 1 1
11 18828 1 1 67 GLU HB2 H 3.297 -12.352 7.525 1.00 . A A . 67 GLU HB2 1 1
11 18829 1 1 67 GLU HB3 H 3.848 -14.021 7.492 1.00 . A A . 67 GLU HB3 1 1
11 18830 1 1 67 GLU HG2 H 5.861 -13.066 8.861 1.00 . A A . 67 GLU HG2 1 1
11 18831 1 1 67 GLU HG3 H 4.726 -11.766 9.223 1.00 . A A . 67 GLU HG3 1 1
11 18832 1 1 67 GLU N N 4.670 -11.418 5.767 1.00 . A A . 67 GLU N 1 1
11 18833 1 1 67 GLU O O 6.178 -14.334 5.063 1.00 . A A . 67 GLU O 1 1
11 18834 1 1 67 GLU OE1 O 3.907 -14.850 9.739 1.00 . A A . 67 GLU OE1 1 1
11 18835 1 1 67 GLU OE2 O 3.948 -13.144 11.125 1.00 . A A . 67 GLU OE2 1 1
11 18836 1 1 68 ASN C C 4.493 -15.058 2.723 1.00 . A A . 68 ASN C 1 1
11 18837 1 1 68 ASN CA C 3.799 -15.354 4.050 1.00 . A A . 68 ASN CA 1 1
11 18838 1 1 68 ASN CB C 2.320 -15.662 3.806 1.00 . A A . 68 ASN CB 1 1
11 18839 1 1 68 ASN CG C 1.818 -16.804 4.668 1.00 . A A . 68 ASN CG 1 1
11 18840 1 1 68 ASN H H 3.124 -13.791 5.314 1.00 . A A . 68 ASN H 1 1
11 18841 1 1 68 ASN HA H 4.265 -16.217 4.499 1.00 . A A . 68 ASN HA 1 1
11 18842 1 1 68 ASN HB2 H 1.733 -14.784 4.028 1.00 . A A . 68 ASN HB2 1 1
11 18843 1 1 68 ASN HB3 H 2.180 -15.931 2.769 1.00 . A A . 68 ASN HB3 1 1
11 18844 1 1 68 ASN HD21 H 3.341 -17.945 4.091 1.00 . A A . 68 ASN HD21 1 1
11 18845 1 1 68 ASN HD22 H 2.236 -18.674 5.200 1.00 . A A . 68 ASN HD22 1 1
11 18846 1 1 68 ASN N N 3.931 -14.240 4.986 1.00 . A A . 68 ASN N 1 1
11 18847 1 1 68 ASN ND2 N 2.538 -17.921 4.651 1.00 . A A . 68 ASN ND2 1 1
11 18848 1 1 68 ASN O O 4.811 -15.974 1.963 1.00 . A A . 68 ASN O 1 1
11 18849 1 1 68 ASN OD1 O 0.794 -16.685 5.342 1.00 . A A . 68 ASN OD1 1 1
11 18850 1 1 69 ALA C C 6.875 -13.232 1.390 1.00 . A A . 69 ALA C 1 1
11 18851 1 1 69 ALA CA C 5.368 -13.375 1.206 1.00 . A A . 69 ALA CA 1 1
11 18852 1 1 69 ALA CB C 4.764 -12.071 0.709 1.00 . A A . 69 ALA CB 1 1
11 18853 1 1 69 ALA H H 4.440 -13.094 3.084 1.00 . A A . 69 ALA H 1 1
11 18854 1 1 69 ALA HA H 5.176 -14.136 0.465 1.00 . A A . 69 ALA HA 1 1
11 18855 1 1 69 ALA HB1 H 3.773 -11.955 1.128 1.00 . A A . 69 ALA HB1 1 1
11 18856 1 1 69 ALA HB2 H 4.702 -12.090 -0.368 1.00 . A A . 69 ALA HB2 1 1
11 18857 1 1 69 ALA HB3 H 5.385 -11.246 1.021 1.00 . A A . 69 ALA HB3 1 1
11 18858 1 1 69 ALA N N 4.719 -13.781 2.444 1.00 . A A . 69 ALA N 1 1
11 18859 1 1 69 ALA O O 7.401 -13.456 2.480 1.00 . A A . 69 ALA O 1 1
11 18860 1 1 70 LYS C C 9.385 -11.293 0.832 1.00 . A A . 70 LYS C 1 1
11 18861 1 1 70 LYS CA C 9.010 -12.691 0.355 1.00 . A A . 70 LYS CA 1 1
11 18862 1 1 70 LYS CB C 9.614 -12.950 -1.026 1.00 . A A . 70 LYS CB 1 1
11 18863 1 1 70 LYS CD C 10.916 -15.073 -1.381 1.00 . A A . 70 LYS CD 1 1
11 18864 1 1 70 LYS CE C 12.113 -15.475 -2.228 1.00 . A A . 70 LYS CE 1 1
11 18865 1 1 70 LYS CG C 10.984 -13.610 -0.976 1.00 . A A . 70 LYS CG 1 1
11 18866 1 1 70 LYS H H 7.086 -12.699 -0.526 1.00 . A A . 70 LYS H 1 1
11 18867 1 1 70 LYS HA H 9.408 -13.414 1.052 1.00 . A A . 70 LYS HA 1 1
11 18868 1 1 70 LYS HB2 H 8.948 -13.592 -1.584 1.00 . A A . 70 LYS HB2 1 1
11 18869 1 1 70 LYS HB3 H 9.711 -12.009 -1.546 1.00 . A A . 70 LYS HB3 1 1
11 18870 1 1 70 LYS HD2 H 10.897 -15.683 -0.491 1.00 . A A . 70 LYS HD2 1 1
11 18871 1 1 70 LYS HD3 H 10.012 -15.237 -1.952 1.00 . A A . 70 LYS HD3 1 1
11 18872 1 1 70 LYS HE2 H 12.544 -14.586 -2.664 1.00 . A A . 70 LYS HE2 1 1
11 18873 1 1 70 LYS HE3 H 12.843 -15.954 -1.592 1.00 . A A . 70 LYS HE3 1 1
11 18874 1 1 70 LYS HG2 H 11.647 -13.091 -1.652 1.00 . A A . 70 LYS HG2 1 1
11 18875 1 1 70 LYS HG3 H 11.369 -13.542 0.032 1.00 . A A . 70 LYS HG3 1 1
11 18876 1 1 70 LYS HZ1 H 10.806 -16.146 -3.713 1.00 . A A . 70 LYS HZ1 1 1
11 18877 1 1 70 LYS HZ2 H 11.672 -17.383 -2.953 1.00 . A A . 70 LYS HZ2 1 1
11 18878 1 1 70 LYS HZ3 H 12.441 -16.384 -4.081 1.00 . A A . 70 LYS HZ3 1 1
11 18879 1 1 70 LYS N N 7.563 -12.860 0.314 1.00 . A A . 70 LYS N 1 1
11 18880 1 1 70 LYS NZ N 11.731 -16.412 -3.321 1.00 . A A . 70 LYS NZ 1 1
11 18881 1 1 70 LYS O O 9.915 -11.123 1.930 1.00 . A A . 70 LYS O 1 1
11 18882 1 1 71 LYS C C 9.179 -7.986 -0.857 1.00 . A A . 71 LYS C 1 1
11 18883 1 1 71 LYS CA C 9.425 -8.906 0.336 1.00 . A A . 71 LYS CA 1 1
11 18884 1 1 71 LYS CB C 10.882 -8.782 0.792 1.00 . A A . 71 LYS CB 1 1
11 18885 1 1 71 LYS CD C 13.233 -8.927 -0.092 1.00 . A A . 71 LYS CD 1 1
11 18886 1 1 71 LYS CE C 13.695 -8.662 -1.516 1.00 . A A . 71 LYS CE 1 1
11 18887 1 1 71 LYS CG C 11.857 -9.577 -0.061 1.00 . A A . 71 LYS CG 1 1
11 18888 1 1 71 LYS H H 8.690 -10.490 -0.864 1.00 . A A . 71 LYS H 1 1
11 18889 1 1 71 LYS HA H 8.776 -8.608 1.145 1.00 . A A . 71 LYS HA 1 1
11 18890 1 1 71 LYS HB2 H 11.170 -7.742 0.756 1.00 . A A . 71 LYS HB2 1 1
11 18891 1 1 71 LYS HB3 H 10.959 -9.133 1.811 1.00 . A A . 71 LYS HB3 1 1
11 18892 1 1 71 LYS HD2 H 13.189 -7.989 0.443 1.00 . A A . 71 LYS HD2 1 1
11 18893 1 1 71 LYS HD3 H 13.940 -9.586 0.391 1.00 . A A . 71 LYS HD3 1 1
11 18894 1 1 71 LYS HE2 H 14.758 -8.847 -1.576 1.00 . A A . 71 LYS HE2 1 1
11 18895 1 1 71 LYS HE3 H 13.175 -9.334 -2.180 1.00 . A A . 71 LYS HE3 1 1
11 18896 1 1 71 LYS HG2 H 11.950 -10.572 0.349 1.00 . A A . 71 LYS HG2 1 1
11 18897 1 1 71 LYS HG3 H 11.472 -9.636 -1.069 1.00 . A A . 71 LYS HG3 1 1
11 18898 1 1 71 LYS HZ1 H 13.529 -6.617 -1.123 1.00 . A A . 71 LYS HZ1 1 1
11 18899 1 1 71 LYS HZ2 H 12.457 -7.176 -2.306 1.00 . A A . 71 LYS HZ2 1 1
11 18900 1 1 71 LYS HZ3 H 14.095 -6.973 -2.678 1.00 . A A . 71 LYS HZ3 1 1
11 18901 1 1 71 LYS N N 9.112 -10.292 -0.001 1.00 . A A . 71 LYS N 1 1
11 18902 1 1 71 LYS NZ N 13.426 -7.259 -1.935 1.00 . A A . 71 LYS NZ 1 1
11 18903 1 1 71 LYS O O 9.320 -8.393 -2.008 1.00 . A A . 71 LYS O 1 1
11 18904 1 1 72 ILE C C 9.730 -4.792 -1.760 1.00 . A A . 72 ILE C 1 1
11 18905 1 1 72 ILE CA C 8.559 -5.757 -1.613 1.00 . A A . 72 ILE CA 1 1
11 18906 1 1 72 ILE CB C 7.275 -4.948 -1.335 1.00 . A A . 72 ILE CB 1 1
11 18907 1 1 72 ILE CD1 C 6.045 -5.804 0.721 1.00 . A A . 72 ILE CD1 1 1
11 18908 1 1 72 ILE CG1 C 6.175 -5.859 -0.786 1.00 . A A . 72 ILE CG1 1 1
11 18909 1 1 72 ILE CG2 C 6.808 -4.242 -2.597 1.00 . A A . 72 ILE CG2 1 1
11 18910 1 1 72 ILE H H 8.726 -6.474 0.369 1.00 . A A . 72 ILE H 1 1
11 18911 1 1 72 ILE HA H 8.431 -6.289 -2.544 1.00 . A A . 72 ILE HA 1 1
11 18912 1 1 72 ILE HB H 7.505 -4.194 -0.602 1.00 . A A . 72 ILE HB 1 1
11 18913 1 1 72 ILE HD11 H 6.918 -6.251 1.174 1.00 . A A . 72 ILE HD11 1 1
11 18914 1 1 72 ILE HD12 H 5.163 -6.348 1.025 1.00 . A A . 72 ILE HD12 1 1
11 18915 1 1 72 ILE HD13 H 5.962 -4.775 1.038 1.00 . A A . 72 ILE HD13 1 1
11 18916 1 1 72 ILE HG12 H 5.227 -5.565 -1.209 1.00 . A A . 72 ILE HG12 1 1
11 18917 1 1 72 ILE HG13 H 6.389 -6.880 -1.065 1.00 . A A . 72 ILE HG13 1 1
11 18918 1 1 72 ILE HG21 H 6.827 -4.934 -3.422 1.00 . A A . 72 ILE HG21 1 1
11 18919 1 1 72 ILE HG22 H 7.465 -3.410 -2.810 1.00 . A A . 72 ILE HG22 1 1
11 18920 1 1 72 ILE HG23 H 5.801 -3.878 -2.454 1.00 . A A . 72 ILE HG23 1 1
11 18921 1 1 72 ILE N N 8.818 -6.739 -0.568 1.00 . A A . 72 ILE N 1 1
11 18922 1 1 72 ILE O O 10.567 -4.673 -0.864 1.00 . A A . 72 ILE O 1 1
11 18923 1 1 73 GLU C C 10.293 -1.853 -3.727 1.00 . A A . 73 GLU C 1 1
11 18924 1 1 73 GLU CA C 10.855 -3.156 -3.169 1.00 . A A . 73 GLU CA 1 1
11 18925 1 1 73 GLU CB C 11.860 -3.753 -4.157 1.00 . A A . 73 GLU CB 1 1
11 18926 1 1 73 GLU CD C 12.601 -5.999 -5.045 1.00 . A A . 73 GLU CD 1 1
11 18927 1 1 73 GLU CG C 12.287 -5.172 -3.814 1.00 . A A . 73 GLU CG 1 1
11 18928 1 1 73 GLU H H 9.090 -4.251 -3.571 1.00 . A A . 73 GLU H 1 1
11 18929 1 1 73 GLU HA H 11.359 -2.948 -2.238 1.00 . A A . 73 GLU HA 1 1
11 18930 1 1 73 GLU HB2 H 11.418 -3.760 -5.142 1.00 . A A . 73 GLU HB2 1 1
11 18931 1 1 73 GLU HB3 H 12.743 -3.130 -4.173 1.00 . A A . 73 GLU HB3 1 1
11 18932 1 1 73 GLU HG2 H 13.168 -5.129 -3.193 1.00 . A A . 73 GLU HG2 1 1
11 18933 1 1 73 GLU HG3 H 11.487 -5.652 -3.270 1.00 . A A . 73 GLU HG3 1 1
11 18934 1 1 73 GLU N N 9.785 -4.110 -2.898 1.00 . A A . 73 GLU N 1 1
11 18935 1 1 73 GLU O O 9.266 -1.849 -4.406 1.00 . A A . 73 GLU O 1 1
11 18936 1 1 73 GLU OE1 O 11.685 -6.211 -5.868 1.00 . A A . 73 GLU OE1 1 1
11 18937 1 1 73 GLU OE2 O 13.763 -6.434 -5.187 1.00 . A A . 73 GLU OE2 1 1
11 18938 1 1 74 VAL C C 11.350 0.983 -5.143 1.00 . A A . 74 VAL C 1 1
11 18939 1 1 74 VAL CA C 10.544 0.556 -3.920 1.00 . A A . 74 VAL CA 1 1
11 18940 1 1 74 VAL CB C 10.676 1.629 -2.820 1.00 . A A . 74 VAL CB 1 1
11 18941 1 1 74 VAL CG1 C 12.130 1.798 -2.401 1.00 . A A . 74 VAL CG1 1 1
11 18942 1 1 74 VAL CG2 C 10.092 2.953 -3.289 1.00 . A A . 74 VAL CG2 1 1
11 18943 1 1 74 VAL H H 11.790 -0.816 -2.899 1.00 . A A . 74 VAL H 1 1
11 18944 1 1 74 VAL HA H 9.501 0.481 -4.196 1.00 . A A . 74 VAL HA 1 1
11 18945 1 1 74 VAL HB H 10.116 1.300 -1.958 1.00 . A A . 74 VAL HB 1 1
11 18946 1 1 74 VAL HG11 H 12.712 0.969 -2.777 1.00 . A A . 74 VAL HG11 1 1
11 18947 1 1 74 VAL HG12 H 12.194 1.820 -1.323 1.00 . A A . 74 VAL HG12 1 1
11 18948 1 1 74 VAL HG13 H 12.517 2.722 -2.802 1.00 . A A . 74 VAL HG13 1 1
11 18949 1 1 74 VAL HG21 H 9.014 2.916 -3.220 1.00 . A A . 74 VAL HG21 1 1
11 18950 1 1 74 VAL HG22 H 10.381 3.132 -4.314 1.00 . A A . 74 VAL HG22 1 1
11 18951 1 1 74 VAL HG23 H 10.464 3.753 -2.664 1.00 . A A . 74 VAL HG23 1 1
11 18952 1 1 74 VAL N N 10.975 -0.750 -3.442 1.00 . A A . 74 VAL N 1 1
11 18953 1 1 74 VAL O O 12.538 1.288 -5.041 1.00 . A A . 74 VAL O 1 1
11 18954 1 1 75 GLU C C 11.268 2.890 -7.767 1.00 . A A . 75 GLU C 1 1
11 18955 1 1 75 GLU CA C 11.355 1.385 -7.543 1.00 . A A . 75 GLU CA 1 1
11 18956 1 1 75 GLU CB C 10.729 0.644 -8.728 1.00 . A A . 75 GLU CB 1 1
11 18957 1 1 75 GLU CD C 11.867 -1.230 -9.987 1.00 . A A . 75 GLU CD 1 1
11 18958 1 1 75 GLU CG C 11.732 0.271 -9.808 1.00 . A A . 75 GLU CG 1 1
11 18959 1 1 75 GLU H H 9.749 0.742 -6.318 1.00 . A A . 75 GLU H 1 1
11 18960 1 1 75 GLU HA H 12.395 1.104 -7.466 1.00 . A A . 75 GLU HA 1 1
11 18961 1 1 75 GLU HB2 H 10.265 -0.261 -8.366 1.00 . A A . 75 GLU HB2 1 1
11 18962 1 1 75 GLU HB3 H 9.973 1.274 -9.171 1.00 . A A . 75 GLU HB3 1 1
11 18963 1 1 75 GLU HG2 H 11.411 0.701 -10.745 1.00 . A A . 75 GLU HG2 1 1
11 18964 1 1 75 GLU HG3 H 12.697 0.675 -9.540 1.00 . A A . 75 GLU HG3 1 1
11 18965 1 1 75 GLU N N 10.697 0.999 -6.300 1.00 . A A . 75 GLU N 1 1
11 18966 1 1 75 GLU O O 10.719 3.615 -6.940 1.00 . A A . 75 GLU O 1 1
11 18967 1 1 75 GLU OE1 O 10.898 -1.861 -10.456 1.00 . A A . 75 GLU OE1 1 1
11 18968 1 1 75 GLU OE2 O 12.943 -1.771 -9.657 1.00 . A A . 75 GLU OE2 1 1
11 18969 1 1 76 PHE C C 12.252 5.658 -8.103 1.00 . A A . 76 PHE C 1 1
11 18970 1 1 76 PHE CA C 11.818 4.763 -9.265 1.00 . A A . 76 PHE CA 1 1
11 18971 1 1 76 PHE CB C 10.439 5.195 -9.774 1.00 . A A . 76 PHE CB 1 1
11 18972 1 1 76 PHE CD1 C 8.695 3.487 -9.192 1.00 . A A . 76 PHE CD1 1 1
11 18973 1 1 76 PHE CD2 C 8.819 5.471 -7.878 1.00 . A A . 76 PHE CD2 1 1
11 18974 1 1 76 PHE CE1 C 7.645 3.034 -8.417 1.00 . A A . 76 PHE CE1 1 1
11 18975 1 1 76 PHE CE2 C 7.768 5.025 -7.099 1.00 . A A . 76 PHE CE2 1 1
11 18976 1 1 76 PHE CG C 9.294 4.710 -8.932 1.00 . A A . 76 PHE CG 1 1
11 18977 1 1 76 PHE CZ C 7.180 3.805 -7.369 1.00 . A A . 76 PHE CZ 1 1
11 18978 1 1 76 PHE H H 12.233 2.700 -9.505 1.00 . A A . 76 PHE H 1 1
11 18979 1 1 76 PHE HA H 12.532 4.883 -10.067 1.00 . A A . 76 PHE HA 1 1
11 18980 1 1 76 PHE HB2 H 10.395 6.273 -9.798 1.00 . A A . 76 PHE HB2 1 1
11 18981 1 1 76 PHE HB3 H 10.299 4.815 -10.776 1.00 . A A . 76 PHE HB3 1 1
11 18982 1 1 76 PHE HD1 H 9.058 2.884 -10.011 1.00 . A A . 76 PHE HD1 1 1
11 18983 1 1 76 PHE HD2 H 9.277 6.427 -7.665 1.00 . A A . 76 PHE HD2 1 1
11 18984 1 1 76 PHE HE1 H 7.187 2.080 -8.631 1.00 . A A . 76 PHE HE1 1 1
11 18985 1 1 76 PHE HE2 H 7.405 5.630 -6.280 1.00 . A A . 76 PHE HE2 1 1
11 18986 1 1 76 PHE HZ H 6.359 3.454 -6.762 1.00 . A A . 76 PHE HZ 1 1
11 18987 1 1 76 PHE N N 11.815 3.343 -8.895 1.00 . A A . 76 PHE N 1 1
11 18988 1 1 76 PHE O O 11.592 5.719 -7.066 1.00 . A A . 76 PHE O 1 1
11 18989 1 1 77 ASP C C 13.821 8.710 -7.730 1.00 . A A . 77 ASP C 1 1
11 18990 1 1 77 ASP CA C 13.884 7.257 -7.265 1.00 . A A . 77 ASP CA 1 1
11 18991 1 1 77 ASP CB C 15.325 6.886 -6.914 1.00 . A A . 77 ASP CB 1 1
11 18992 1 1 77 ASP CG C 15.814 7.587 -5.662 1.00 . A A . 77 ASP CG 1 1
11 18993 1 1 77 ASP H H 13.844 6.278 -9.141 1.00 . A A . 77 ASP H 1 1
11 18994 1 1 77 ASP HA H 13.268 7.148 -6.385 1.00 . A A . 77 ASP HA 1 1
11 18995 1 1 77 ASP HB2 H 15.385 5.820 -6.753 1.00 . A A . 77 ASP HB2 1 1
11 18996 1 1 77 ASP HB3 H 15.972 7.159 -7.734 1.00 . A A . 77 ASP HB3 1 1
11 18997 1 1 77 ASP N N 13.364 6.360 -8.291 1.00 . A A . 77 ASP N 1 1
11 18998 1 1 77 ASP O O 14.666 9.526 -7.363 1.00 . A A . 77 ASP O 1 1
11 18999 1 1 77 ASP OD1 O 15.497 7.110 -4.552 1.00 . A A . 77 ASP OD1 1 1
11 19000 1 1 77 ASP OD2 O 16.513 8.615 -5.792 1.00 . A A . 77 ASP OD2 1 1
11 19001 1 1 78 LYS C C 12.479 11.381 -7.922 1.00 . A A . 78 LYS C 1 1
11 19002 1 1 78 LYS CA C 12.643 10.375 -9.058 1.00 . A A . 78 LYS CA 1 1
11 19003 1 1 78 LYS CB C 11.428 10.438 -9.985 1.00 . A A . 78 LYS CB 1 1
11 19004 1 1 78 LYS CD C 12.248 11.108 -12.263 1.00 . A A . 78 LYS CD 1 1
11 19005 1 1 78 LYS CE C 12.993 10.584 -13.480 1.00 . A A . 78 LYS CE 1 1
11 19006 1 1 78 LYS CG C 11.720 9.972 -11.403 1.00 . A A . 78 LYS CG 1 1
11 19007 1 1 78 LYS H H 12.176 8.327 -8.798 1.00 . A A . 78 LYS H 1 1
11 19008 1 1 78 LYS HA H 13.527 10.630 -9.622 1.00 . A A . 78 LYS HA 1 1
11 19009 1 1 78 LYS HB2 H 10.646 9.812 -9.578 1.00 . A A . 78 LYS HB2 1 1
11 19010 1 1 78 LYS HB3 H 11.074 11.457 -10.030 1.00 . A A . 78 LYS HB3 1 1
11 19011 1 1 78 LYS HD2 H 11.418 11.712 -12.596 1.00 . A A . 78 LYS HD2 1 1
11 19012 1 1 78 LYS HD3 H 12.921 11.712 -11.672 1.00 . A A . 78 LYS HD3 1 1
11 19013 1 1 78 LYS HE2 H 12.278 10.161 -14.169 1.00 . A A . 78 LYS HE2 1 1
11 19014 1 1 78 LYS HE3 H 13.505 11.408 -13.955 1.00 . A A . 78 LYS HE3 1 1
11 19015 1 1 78 LYS HG2 H 12.460 9.186 -11.368 1.00 . A A . 78 LYS HG2 1 1
11 19016 1 1 78 LYS HG3 H 10.809 9.593 -11.842 1.00 . A A . 78 LYS HG3 1 1
11 19017 1 1 78 LYS HZ1 H 14.737 9.491 -13.836 1.00 . A A . 78 LYS HZ1 1 1
11 19018 1 1 78 LYS HZ2 H 13.527 8.611 -13.049 1.00 . A A . 78 LYS HZ2 1 1
11 19019 1 1 78 LYS HZ3 H 14.422 9.765 -12.196 1.00 . A A . 78 LYS HZ3 1 1
11 19020 1 1 78 LYS N N 12.816 9.023 -8.540 1.00 . A A . 78 LYS N 1 1
11 19021 1 1 78 LYS NZ N 13.990 9.540 -13.114 1.00 . A A . 78 LYS NZ 1 1
11 19022 1 1 78 LYS O O 12.814 12.556 -8.068 1.00 . A A . 78 LYS O 1 1
11 19023 1 1 79 GLY C C 10.299 12.123 -5.434 1.00 . A A . 79 GLY C 1 1
11 19024 1 1 79 GLY CA C 11.761 11.785 -5.649 1.00 . A A . 79 GLY CA 1 1
11 19025 1 1 79 GLY H H 11.712 9.967 -6.732 1.00 . A A . 79 GLY H 1 1
11 19026 1 1 79 GLY HA2 H 12.140 11.295 -4.764 1.00 . A A . 79 GLY HA2 1 1
11 19027 1 1 79 GLY HA3 H 12.312 12.700 -5.808 1.00 . A A . 79 GLY HA3 1 1
11 19028 1 1 79 GLY N N 11.960 10.912 -6.791 1.00 . A A . 79 GLY N 1 1
11 19029 1 1 79 GLY O O 9.617 11.481 -4.636 1.00 . A A . 79 GLY O 1 1
11 19030 1 1 80 GLN C C 7.536 12.712 -6.954 1.00 . A A . 80 GLN C 1 1
11 19031 1 1 80 GLN CA C 8.424 13.550 -6.039 1.00 . A A . 80 GLN CA 1 1
11 19032 1 1 80 GLN CB C 8.282 15.033 -6.386 1.00 . A A . 80 GLN CB 1 1
11 19033 1 1 80 GLN CD C 9.278 17.122 -5.369 1.00 . A A . 80 GLN CD 1 1
11 19034 1 1 80 GLN CG C 8.336 15.949 -5.174 1.00 . A A . 80 GLN CG 1 1
11 19035 1 1 80 GLN H H 10.407 13.603 -6.775 1.00 . A A . 80 GLN H 1 1
11 19036 1 1 80 GLN HA H 8.113 13.397 -5.015 1.00 . A A . 80 GLN HA 1 1
11 19037 1 1 80 GLN HB2 H 9.083 15.311 -7.057 1.00 . A A . 80 GLN HB2 1 1
11 19038 1 1 80 GLN HB3 H 7.337 15.187 -6.885 1.00 . A A . 80 GLN HB3 1 1
11 19039 1 1 80 GLN HE21 H 10.590 16.311 -4.115 1.00 . A A . 80 GLN HE21 1 1
11 19040 1 1 80 GLN HE22 H 11.047 17.828 -4.799 1.00 . A A . 80 GLN HE22 1 1
11 19041 1 1 80 GLN HG2 H 7.344 16.332 -4.985 1.00 . A A . 80 GLN HG2 1 1
11 19042 1 1 80 GLN HG3 H 8.669 15.377 -4.321 1.00 . A A . 80 GLN HG3 1 1
11 19043 1 1 80 GLN N N 9.814 13.132 -6.151 1.00 . A A . 80 GLN N 1 1
11 19044 1 1 80 GLN NE2 N 10.420 17.082 -4.693 1.00 . A A . 80 GLN NE2 1 1
11 19045 1 1 80 GLN O O 7.612 12.820 -8.178 1.00 . A A . 80 GLN O 1 1
11 19046 1 1 80 GLN OE1 O 8.981 18.053 -6.117 1.00 . A A . 80 GLN OE1 1 1
11 19047 1 1 81 ARG C C 4.352 11.455 -6.956 1.00 . A A . 81 ARG C 1 1
11 19048 1 1 81 ARG CA C 5.803 11.012 -7.114 1.00 . A A . 81 ARG CA 1 1
11 19049 1 1 81 ARG CB C 5.957 9.557 -6.664 1.00 . A A . 81 ARG CB 1 1
11 19050 1 1 81 ARG CD C 7.561 8.008 -5.505 1.00 . A A . 81 ARG CD 1 1
11 19051 1 1 81 ARG CG C 7.403 9.107 -6.544 1.00 . A A . 81 ARG CG 1 1
11 19052 1 1 81 ARG CZ C 9.196 8.876 -3.876 1.00 . A A . 81 ARG CZ 1 1
11 19053 1 1 81 ARG H H 6.687 11.829 -5.373 1.00 . A A . 81 ARG H 1 1
11 19054 1 1 81 ARG HA H 6.078 11.087 -8.156 1.00 . A A . 81 ARG HA 1 1
11 19055 1 1 81 ARG HB2 H 5.484 9.439 -5.700 1.00 . A A . 81 ARG HB2 1 1
11 19056 1 1 81 ARG HB3 H 5.461 8.918 -7.380 1.00 . A A . 81 ARG HB3 1 1
11 19057 1 1 81 ARG HD2 H 6.622 7.487 -5.404 1.00 . A A . 81 ARG HD2 1 1
11 19058 1 1 81 ARG HD3 H 8.321 7.319 -5.842 1.00 . A A . 81 ARG HD3 1 1
11 19059 1 1 81 ARG HE H 7.243 8.655 -3.531 1.00 . A A . 81 ARG HE 1 1
11 19060 1 1 81 ARG HG2 H 7.734 8.732 -7.501 1.00 . A A . 81 ARG HG2 1 1
11 19061 1 1 81 ARG HG3 H 8.012 9.951 -6.258 1.00 . A A . 81 ARG HG3 1 1
11 19062 1 1 81 ARG HH11 H 9.988 8.373 -5.669 1.00 . A A . 81 ARG HH11 1 1
11 19063 1 1 81 ARG HH12 H 11.115 8.986 -4.505 1.00 . A A . 81 ARG HH12 1 1
11 19064 1 1 81 ARG HH21 H 8.724 9.463 -2.001 1.00 . A A . 81 ARG HH21 1 1
11 19065 1 1 81 ARG HH22 H 10.398 9.606 -2.424 1.00 . A A . 81 ARG HH22 1 1
11 19066 1 1 81 ARG N N 6.700 11.872 -6.352 1.00 . A A . 81 ARG N 1 1
11 19067 1 1 81 ARG NE N 7.949 8.541 -4.199 1.00 . A A . 81 ARG NE 1 1
11 19068 1 1 81 ARG NH1 N 10.180 8.733 -4.755 1.00 . A A . 81 ARG NH1 1 1
11 19069 1 1 81 ARG NH2 N 9.461 9.354 -2.668 1.00 . A A . 81 ARG NH2 1 1
11 19070 1 1 81 ARG O O 3.582 11.444 -7.916 1.00 . A A . 81 ARG O 1 1
11 19071 1 1 82 THR C C 2.620 13.611 -4.714 1.00 . A A . 82 THR C 1 1
11 19072 1 1 82 THR CA C 2.623 12.281 -5.459 1.00 . A A . 82 THR CA 1 1
11 19073 1 1 82 THR CB C 1.883 11.226 -4.636 1.00 . A A . 82 THR CB 1 1
11 19074 1 1 82 THR CG2 C 1.771 9.892 -5.338 1.00 . A A . 82 THR CG2 1 1
11 19075 1 1 82 THR H H 4.642 11.825 -5.011 1.00 . A A . 82 THR H 1 1
11 19076 1 1 82 THR HA H 2.116 12.409 -6.402 1.00 . A A . 82 THR HA 1 1
11 19077 1 1 82 THR HB H 0.881 11.579 -4.435 1.00 . A A . 82 THR HB 1 1
11 19078 1 1 82 THR HG1 H 3.396 10.615 -3.554 1.00 . A A . 82 THR HG1 1 1
11 19079 1 1 82 THR HG21 H 2.725 9.383 -5.298 1.00 . A A . 82 THR HG21 1 1
11 19080 1 1 82 THR HG22 H 1.490 10.049 -6.368 1.00 . A A . 82 THR HG22 1 1
11 19081 1 1 82 THR HG23 H 1.022 9.289 -4.847 1.00 . A A . 82 THR HG23 1 1
11 19082 1 1 82 THR N N 3.984 11.839 -5.738 1.00 . A A . 82 THR N 1 1
11 19083 1 1 82 THR O O 3.363 13.798 -3.750 1.00 . A A . 82 THR O 1 1
11 19084 1 1 82 THR OG1 O 2.535 11.008 -3.397 1.00 . A A . 82 THR OG1 1 1
11 19085 1 1 83 ASP C C 0.697 15.809 -3.355 1.00 . A A . 83 ASP C 1 1
11 19086 1 1 83 ASP CA C 1.664 15.843 -4.539 1.00 . A A . 83 ASP CA 1 1
11 19087 1 1 83 ASP CB C 1.200 16.880 -5.562 1.00 . A A . 83 ASP CB 1 1
11 19088 1 1 83 ASP CG C 2.009 16.831 -6.842 1.00 . A A . 83 ASP CG 1 1
11 19089 1 1 83 ASP H H 1.204 14.319 -5.933 1.00 . A A . 83 ASP H 1 1
11 19090 1 1 83 ASP HA H 2.644 16.120 -4.178 1.00 . A A . 83 ASP HA 1 1
11 19091 1 1 83 ASP HB2 H 0.163 16.696 -5.807 1.00 . A A . 83 ASP HB2 1 1
11 19092 1 1 83 ASP HB3 H 1.295 17.867 -5.134 1.00 . A A . 83 ASP HB3 1 1
11 19093 1 1 83 ASP N N 1.773 14.531 -5.165 1.00 . A A . 83 ASP N 1 1
11 19094 1 1 83 ASP O O 0.586 16.779 -2.606 1.00 . A A . 83 ASP O 1 1
11 19095 1 1 83 ASP OD1 O 3.223 17.121 -6.789 1.00 . A A . 83 ASP OD1 1 1
11 19096 1 1 83 ASP OD2 O 1.431 16.502 -7.900 1.00 . A A . 83 ASP OD2 1 1
11 19097 1 1 84 LYS C C -0.240 14.452 -0.757 1.00 . A A . 84 LYS C 1 1
11 19098 1 1 84 LYS CA C -0.955 14.528 -2.102 1.00 . A A . 84 LYS CA 1 1
11 19099 1 1 84 LYS CB C -1.796 13.267 -2.316 1.00 . A A . 84 LYS CB 1 1
11 19100 1 1 84 LYS CD C -1.267 10.878 -1.725 1.00 . A A . 84 LYS CD 1 1
11 19101 1 1 84 LYS CE C -2.491 10.095 -2.172 1.00 . A A . 84 LYS CE 1 1
11 19102 1 1 84 LYS CG C -0.971 12.036 -2.666 1.00 . A A . 84 LYS CG 1 1
11 19103 1 1 84 LYS H H 0.129 13.946 -3.821 1.00 . A A . 84 LYS H 1 1
11 19104 1 1 84 LYS HA H -1.607 15.389 -2.103 1.00 . A A . 84 LYS HA 1 1
11 19105 1 1 84 LYS HB2 H -2.348 13.059 -1.412 1.00 . A A . 84 LYS HB2 1 1
11 19106 1 1 84 LYS HB3 H -2.494 13.446 -3.121 1.00 . A A . 84 LYS HB3 1 1
11 19107 1 1 84 LYS HD2 H -0.415 10.215 -1.709 1.00 . A A . 84 LYS HD2 1 1
11 19108 1 1 84 LYS HD3 H -1.441 11.268 -0.733 1.00 . A A . 84 LYS HD3 1 1
11 19109 1 1 84 LYS HE2 H -3.010 10.662 -2.930 1.00 . A A . 84 LYS HE2 1 1
11 19110 1 1 84 LYS HE3 H -2.167 9.152 -2.587 1.00 . A A . 84 LYS HE3 1 1
11 19111 1 1 84 LYS HG2 H -1.205 11.736 -3.676 1.00 . A A . 84 LYS HG2 1 1
11 19112 1 1 84 LYS HG3 H 0.077 12.288 -2.596 1.00 . A A . 84 LYS HG3 1 1
11 19113 1 1 84 LYS HZ1 H -3.227 8.901 -0.623 1.00 . A A . 84 LYS HZ1 1 1
11 19114 1 1 84 LYS HZ2 H -4.408 9.846 -1.379 1.00 . A A . 84 LYS HZ2 1 1
11 19115 1 1 84 LYS HZ3 H -3.310 10.561 -0.308 1.00 . A A . 84 LYS HZ3 1 1
11 19116 1 1 84 LYS N N -0.001 14.687 -3.193 1.00 . A A . 84 LYS N 1 1
11 19117 1 1 84 LYS NZ N -3.424 9.832 -1.042 1.00 . A A . 84 LYS NZ 1 1
11 19118 1 1 84 LYS O O -0.775 14.881 0.266 1.00 . A A . 84 LYS O 1 1
11 19119 1 1 85 TYR C C 3.127 13.166 0.156 1.00 . A A . 85 TYR C 1 1
11 19120 1 1 85 TYR CA C 1.757 13.765 0.456 1.00 . A A . 85 TYR CA 1 1
11 19121 1 1 85 TYR CB C 1.016 12.890 1.468 1.00 . A A . 85 TYR CB 1 1
11 19122 1 1 85 TYR CD1 C 1.519 14.333 3.478 1.00 . A A . 85 TYR CD1 1 1
11 19123 1 1 85 TYR CD2 C 1.905 11.986 3.649 1.00 . A A . 85 TYR CD2 1 1
11 19124 1 1 85 TYR CE1 C 1.951 14.503 4.778 1.00 . A A . 85 TYR CE1 1 1
11 19125 1 1 85 TYR CE2 C 2.339 12.149 4.951 1.00 . A A . 85 TYR CE2 1 1
11 19126 1 1 85 TYR CG C 1.488 13.074 2.891 1.00 . A A . 85 TYR CG 1 1
11 19127 1 1 85 TYR CZ C 2.359 13.408 5.512 1.00 . A A . 85 TYR CZ 1 1
11 19128 1 1 85 TYR H H 1.340 13.577 -1.612 1.00 . A A . 85 TYR H 1 1
11 19129 1 1 85 TYR HA H 1.890 14.751 0.875 1.00 . A A . 85 TYR HA 1 1
11 19130 1 1 85 TYR HB2 H -0.038 13.126 1.435 1.00 . A A . 85 TYR HB2 1 1
11 19131 1 1 85 TYR HB3 H 1.153 11.852 1.202 1.00 . A A . 85 TYR HB3 1 1
11 19132 1 1 85 TYR HD1 H 1.198 15.188 2.901 1.00 . A A . 85 TYR HD1 1 1
11 19133 1 1 85 TYR HD2 H 1.887 11.000 3.208 1.00 . A A . 85 TYR HD2 1 1
11 19134 1 1 85 TYR HE1 H 1.968 15.490 5.217 1.00 . A A . 85 TYR HE1 1 1
11 19135 1 1 85 TYR HE2 H 2.658 11.292 5.525 1.00 . A A . 85 TYR HE2 1 1
11 19136 1 1 85 TYR HH H 2.078 13.938 7.337 1.00 . A A . 85 TYR HH 1 1
11 19137 1 1 85 TYR N N 0.970 13.901 -0.765 1.00 . A A . 85 TYR N 1 1
11 19138 1 1 85 TYR O O 4.130 13.556 0.754 1.00 . A A . 85 TYR O 1 1
11 19139 1 1 85 TYR OH O 2.790 13.575 6.808 1.00 . A A . 85 TYR OH 1 1
11 19140 1 1 86 GLY C C 4.489 10.136 -0.649 1.00 . A A . 86 GLY C 1 1
11 19141 1 1 86 GLY CA C 4.411 11.573 -1.134 1.00 . A A . 86 GLY CA 1 1
11 19142 1 1 86 GLY H H 2.329 11.945 -1.212 1.00 . A A . 86 GLY H 1 1
11 19143 1 1 86 GLY HA2 H 4.509 11.584 -2.210 1.00 . A A . 86 GLY HA2 1 1
11 19144 1 1 86 GLY HA3 H 5.229 12.132 -0.703 1.00 . A A . 86 GLY HA3 1 1
11 19145 1 1 86 GLY N N 3.160 12.216 -0.771 1.00 . A A . 86 GLY N 1 1
11 19146 1 1 86 GLY O O 5.396 9.395 -1.033 1.00 . A A . 86 GLY O 1 1
11 19147 1 1 87 ARG C C 2.182 7.692 0.418 1.00 . A A . 87 ARG C 1 1
11 19148 1 1 87 ARG CA C 3.510 8.382 0.729 1.00 . A A . 87 ARG CA 1 1
11 19149 1 1 87 ARG CB C 3.749 8.405 2.241 1.00 . A A . 87 ARG CB 1 1
11 19150 1 1 87 ARG CD C 6.203 8.690 2.698 1.00 . A A . 87 ARG CD 1 1
11 19151 1 1 87 ARG CG C 5.036 7.715 2.661 1.00 . A A . 87 ARG CG 1 1
11 19152 1 1 87 ARG CZ C 6.795 10.762 3.892 1.00 . A A . 87 ARG CZ 1 1
11 19153 1 1 87 ARG H H 2.847 10.374 0.466 1.00 . A A . 87 ARG H 1 1
11 19154 1 1 87 ARG HA H 4.307 7.826 0.259 1.00 . A A . 87 ARG HA 1 1
11 19155 1 1 87 ARG HB2 H 3.792 9.431 2.572 1.00 . A A . 87 ARG HB2 1 1
11 19156 1 1 87 ARG HB3 H 2.924 7.911 2.734 1.00 . A A . 87 ARG HB3 1 1
11 19157 1 1 87 ARG HD2 H 7.121 8.130 2.811 1.00 . A A . 87 ARG HD2 1 1
11 19158 1 1 87 ARG HD3 H 6.228 9.236 1.767 1.00 . A A . 87 ARG HD3 1 1
11 19159 1 1 87 ARG HE H 5.453 9.427 4.518 1.00 . A A . 87 ARG HE 1 1
11 19160 1 1 87 ARG HG2 H 4.904 7.292 3.647 1.00 . A A . 87 ARG HG2 1 1
11 19161 1 1 87 ARG HG3 H 5.260 6.928 1.957 1.00 . A A . 87 ARG HG3 1 1
11 19162 1 1 87 ARG HH11 H 7.796 10.480 2.156 1.00 . A A . 87 ARG HH11 1 1
11 19163 1 1 87 ARG HH12 H 8.193 11.930 3.015 1.00 . A A . 87 ARG HH12 1 1
11 19164 1 1 87 ARG HH21 H 5.974 11.333 5.648 1.00 . A A . 87 ARG HH21 1 1
11 19165 1 1 87 ARG HH22 H 7.160 12.415 4.997 1.00 . A A . 87 ARG HH22 1 1
11 19166 1 1 87 ARG N N 3.541 9.740 0.194 1.00 . A A . 87 ARG N 1 1
11 19167 1 1 87 ARG NE N 6.088 9.638 3.804 1.00 . A A . 87 ARG NE 1 1
11 19168 1 1 87 ARG NH1 N 7.666 11.084 2.944 1.00 . A A . 87 ARG NH1 1 1
11 19169 1 1 87 ARG NH2 N 6.629 11.570 4.930 1.00 . A A . 87 ARG NH2 1 1
11 19170 1 1 87 ARG O O 2.107 6.464 0.378 1.00 . A A . 87 ARG O 1 1
11 19171 1 1 88 GLY C C -0.134 6.940 -1.252 1.00 . A A . 88 GLY C 1 1
11 19172 1 1 88 GLY CA C -0.171 7.929 -0.103 1.00 . A A . 88 GLY CA 1 1
11 19173 1 1 88 GLY H H 1.249 9.457 0.244 1.00 . A A . 88 GLY H 1 1
11 19174 1 1 88 GLY HA2 H -0.547 7.426 0.776 1.00 . A A . 88 GLY HA2 1 1
11 19175 1 1 88 GLY HA3 H -0.844 8.736 -0.358 1.00 . A A . 88 GLY HA3 1 1
11 19176 1 1 88 GLY N N 1.136 8.487 0.200 1.00 . A A . 88 GLY N 1 1
11 19177 1 1 88 GLY O O -0.049 5.732 -1.037 1.00 . A A . 88 GLY O 1 1
11 19178 1 1 89 LEU C C 1.264 6.362 -4.124 1.00 . A A . 89 LEU C 1 1
11 19179 1 1 89 LEU CA C -0.170 6.603 -3.661 1.00 . A A . 89 LEU CA 1 1
11 19180 1 1 89 LEU CB C -0.986 7.234 -4.790 1.00 . A A . 89 LEU CB 1 1
11 19181 1 1 89 LEU CD1 C -2.864 5.708 -5.444 1.00 . A A . 89 LEU CD1 1 1
11 19182 1 1 89 LEU CD2 C -1.567 6.917 -7.208 1.00 . A A . 89 LEU CD2 1 1
11 19183 1 1 89 LEU CG C -1.500 6.250 -5.842 1.00 . A A . 89 LEU CG 1 1
11 19184 1 1 89 LEU H H -0.264 8.426 -2.586 1.00 . A A . 89 LEU H 1 1
11 19185 1 1 89 LEU HA H -0.612 5.655 -3.395 1.00 . A A . 89 LEU HA 1 1
11 19186 1 1 89 LEU HB2 H -1.835 7.740 -4.353 1.00 . A A . 89 LEU HB2 1 1
11 19187 1 1 89 LEU HB3 H -0.368 7.966 -5.287 1.00 . A A . 89 LEU HB3 1 1
11 19188 1 1 89 LEU HD11 H -2.740 4.783 -4.901 1.00 . A A . 89 LEU HD11 1 1
11 19189 1 1 89 LEU HD12 H -3.453 5.527 -6.332 1.00 . A A . 89 LEU HD12 1 1
11 19190 1 1 89 LEU HD13 H -3.369 6.428 -4.818 1.00 . A A . 89 LEU HD13 1 1
11 19191 1 1 89 LEU HD21 H -0.763 7.632 -7.299 1.00 . A A . 89 LEU HD21 1 1
11 19192 1 1 89 LEU HD22 H -2.515 7.425 -7.314 1.00 . A A . 89 LEU HD22 1 1
11 19193 1 1 89 LEU HD23 H -1.473 6.168 -7.979 1.00 . A A . 89 LEU HD23 1 1
11 19194 1 1 89 LEU HG H -0.816 5.416 -5.911 1.00 . A A . 89 LEU HG 1 1
11 19195 1 1 89 LEU N N -0.198 7.454 -2.476 1.00 . A A . 89 LEU N 1 1
11 19196 1 1 89 LEU O O 1.965 7.295 -4.517 1.00 . A A . 89 LEU O 1 1
11 19197 1 1 90 ALA C C 3.057 3.383 -5.174 1.00 . A A . 90 ALA C 1 1
11 19198 1 1 90 ALA CA C 3.042 4.745 -4.489 1.00 . A A . 90 ALA CA 1 1
11 19199 1 1 90 ALA CB C 3.980 4.745 -3.292 1.00 . A A . 90 ALA CB 1 1
11 19200 1 1 90 ALA H H 1.088 4.407 -3.751 1.00 . A A . 90 ALA H 1 1
11 19201 1 1 90 ALA HA H 3.388 5.491 -5.189 1.00 . A A . 90 ALA HA 1 1
11 19202 1 1 90 ALA HB1 H 4.800 4.068 -3.477 1.00 . A A . 90 ALA HB1 1 1
11 19203 1 1 90 ALA HB2 H 3.441 4.426 -2.412 1.00 . A A . 90 ALA HB2 1 1
11 19204 1 1 90 ALA HB3 H 4.363 5.743 -3.136 1.00 . A A . 90 ALA HB3 1 1
11 19205 1 1 90 ALA N N 1.692 5.107 -4.075 1.00 . A A . 90 ALA N 1 1
11 19206 1 1 90 ALA O O 2.342 2.466 -4.769 1.00 . A A . 90 ALA O 1 1
11 19207 1 1 91 TYR C C 4.898 1.026 -6.222 1.00 . A A . 91 TYR C 1 1
11 19208 1 1 91 TYR CA C 3.984 2.005 -6.950 1.00 . A A . 91 TYR CA 1 1
11 19209 1 1 91 TYR CB C 4.514 2.266 -8.362 1.00 . A A . 91 TYR CB 1 1
11 19210 1 1 91 TYR CD1 C 2.811 1.058 -9.783 1.00 . A A . 91 TYR CD1 1 1
11 19211 1 1 91 TYR CD2 C 3.049 3.413 -10.070 1.00 . A A . 91 TYR CD2 1 1
11 19212 1 1 91 TYR CE1 C 1.827 1.034 -10.753 1.00 . A A . 91 TYR CE1 1 1
11 19213 1 1 91 TYR CE2 C 2.065 3.397 -11.040 1.00 . A A . 91 TYR CE2 1 1
11 19214 1 1 91 TYR CG C 3.437 2.245 -9.425 1.00 . A A . 91 TYR CG 1 1
11 19215 1 1 91 TYR CZ C 1.458 2.207 -11.378 1.00 . A A . 91 TYR CZ 1 1
11 19216 1 1 91 TYR H H 4.423 4.022 -6.486 1.00 . A A . 91 TYR H 1 1
11 19217 1 1 91 TYR HA H 2.997 1.575 -7.019 1.00 . A A . 91 TYR HA 1 1
11 19218 1 1 91 TYR HB2 H 4.985 3.236 -8.390 1.00 . A A . 91 TYR HB2 1 1
11 19219 1 1 91 TYR HB3 H 5.244 1.510 -8.613 1.00 . A A . 91 TYR HB3 1 1
11 19220 1 1 91 TYR HD1 H 3.103 0.142 -9.291 1.00 . A A . 91 TYR HD1 1 1
11 19221 1 1 91 TYR HD2 H 3.526 4.343 -9.803 1.00 . A A . 91 TYR HD2 1 1
11 19222 1 1 91 TYR HE1 H 1.352 0.102 -11.017 1.00 . A A . 91 TYR HE1 1 1
11 19223 1 1 91 TYR HE2 H 1.776 4.316 -11.530 1.00 . A A . 91 TYR HE2 1 1
11 19224 1 1 91 TYR HH H 0.827 1.791 -13.145 1.00 . A A . 91 TYR HH 1 1
11 19225 1 1 91 TYR N N 3.877 3.256 -6.211 1.00 . A A . 91 TYR N 1 1
11 19226 1 1 91 TYR O O 6.032 1.358 -5.876 1.00 . A A . 91 TYR O 1 1
11 19227 1 1 91 TYR OH O 0.477 2.188 -12.344 1.00 . A A . 91 TYR OH 1 1
11 19228 1 1 92 ILE C C 5.164 -2.514 -6.091 1.00 . A A . 92 ILE C 1 1
11 19229 1 1 92 ILE CA C 5.168 -1.208 -5.304 1.00 . A A . 92 ILE CA 1 1
11 19230 1 1 92 ILE CB C 4.622 -1.477 -3.886 1.00 . A A . 92 ILE CB 1 1
11 19231 1 1 92 ILE CD1 C 2.173 -0.839 -4.246 1.00 . A A . 92 ILE CD1 1 1
11 19232 1 1 92 ILE CG1 C 3.164 -1.946 -3.951 1.00 . A A . 92 ILE CG1 1 1
11 19233 1 1 92 ILE CG2 C 4.754 -0.231 -3.021 1.00 . A A . 92 ILE CG2 1 1
11 19234 1 1 92 ILE H H 3.486 -0.387 -6.291 1.00 . A A . 92 ILE H 1 1
11 19235 1 1 92 ILE HA H 6.185 -0.858 -5.213 1.00 . A A . 92 ILE HA 1 1
11 19236 1 1 92 ILE HB H 5.221 -2.256 -3.439 1.00 . A A . 92 ILE HB 1 1
11 19237 1 1 92 ILE HD11 H 1.496 -0.729 -3.411 1.00 . A A . 92 ILE HD11 1 1
11 19238 1 1 92 ILE HD12 H 1.611 -1.086 -5.134 1.00 . A A . 92 ILE HD12 1 1
11 19239 1 1 92 ILE HD13 H 2.704 0.089 -4.402 1.00 . A A . 92 ILE HD13 1 1
11 19240 1 1 92 ILE HG12 H 3.066 -2.689 -4.727 1.00 . A A . 92 ILE HG12 1 1
11 19241 1 1 92 ILE HG13 H 2.894 -2.389 -3.002 1.00 . A A . 92 ILE HG13 1 1
11 19242 1 1 92 ILE HG21 H 4.790 0.644 -3.653 1.00 . A A . 92 ILE HG21 1 1
11 19243 1 1 92 ILE HG22 H 5.662 -0.292 -2.439 1.00 . A A . 92 ILE HG22 1 1
11 19244 1 1 92 ILE HG23 H 3.905 -0.161 -2.356 1.00 . A A . 92 ILE HG23 1 1
11 19245 1 1 92 ILE N N 4.397 -0.182 -5.990 1.00 . A A . 92 ILE N 1 1
11 19246 1 1 92 ILE O O 4.207 -2.818 -6.802 1.00 . A A . 92 ILE O 1 1
11 19247 1 1 93 TYR C C 6.872 -5.642 -5.732 1.00 . A A . 93 TYR C 1 1
11 19248 1 1 93 TYR CA C 6.362 -4.551 -6.664 1.00 . A A . 93 TYR CA 1 1
11 19249 1 1 93 TYR CB C 7.301 -4.403 -7.863 1.00 . A A . 93 TYR CB 1 1
11 19250 1 1 93 TYR CD1 C 7.078 -1.978 -8.531 1.00 . A A . 93 TYR CD1 1 1
11 19251 1 1 93 TYR CD2 C 6.283 -3.638 -10.044 1.00 . A A . 93 TYR CD2 1 1
11 19252 1 1 93 TYR CE1 C 6.693 -0.985 -9.412 1.00 . A A . 93 TYR CE1 1 1
11 19253 1 1 93 TYR CE2 C 5.895 -2.652 -10.930 1.00 . A A . 93 TYR CE2 1 1
11 19254 1 1 93 TYR CG C 6.880 -3.320 -8.830 1.00 . A A . 93 TYR CG 1 1
11 19255 1 1 93 TYR CZ C 6.103 -1.327 -10.610 1.00 . A A . 93 TYR CZ 1 1
11 19256 1 1 93 TYR H H 6.975 -2.983 -5.382 1.00 . A A . 93 TYR H 1 1
11 19257 1 1 93 TYR HA H 5.381 -4.826 -7.020 1.00 . A A . 93 TYR HA 1 1
11 19258 1 1 93 TYR HB2 H 8.292 -4.164 -7.508 1.00 . A A . 93 TYR HB2 1 1
11 19259 1 1 93 TYR HB3 H 7.333 -5.339 -8.404 1.00 . A A . 93 TYR HB3 1 1
11 19260 1 1 93 TYR HD1 H 7.541 -1.713 -7.591 1.00 . A A . 93 TYR HD1 1 1
11 19261 1 1 93 TYR HD2 H 6.121 -4.678 -10.291 1.00 . A A . 93 TYR HD2 1 1
11 19262 1 1 93 TYR HE1 H 6.857 0.054 -9.160 1.00 . A A . 93 TYR HE1 1 1
11 19263 1 1 93 TYR HE2 H 5.433 -2.921 -11.868 1.00 . A A . 93 TYR HE2 1 1
11 19264 1 1 93 TYR HH H 5.091 0.245 -11.061 1.00 . A A . 93 TYR HH 1 1
11 19265 1 1 93 TYR N N 6.242 -3.280 -5.962 1.00 . A A . 93 TYR N 1 1
11 19266 1 1 93 TYR O O 8.079 -5.861 -5.617 1.00 . A A . 93 TYR O 1 1
11 19267 1 1 93 TYR OH O 5.719 -0.342 -11.489 1.00 . A A . 93 TYR OH 1 1
11 19268 1 1 94 ALA C C 6.621 -8.679 -4.871 1.00 . A A . 94 ALA C 1 1
11 19269 1 1 94 ALA CA C 6.301 -7.386 -4.132 1.00 . A A . 94 ALA CA 1 1
11 19270 1 1 94 ALA CB C 5.172 -7.613 -3.138 1.00 . A A . 94 ALA CB 1 1
11 19271 1 1 94 ALA H H 5.004 -6.094 -5.187 1.00 . A A . 94 ALA H 1 1
11 19272 1 1 94 ALA HA H 7.174 -7.071 -3.583 1.00 . A A . 94 ALA HA 1 1
11 19273 1 1 94 ALA HB1 H 5.543 -8.176 -2.294 1.00 . A A . 94 ALA HB1 1 1
11 19274 1 1 94 ALA HB2 H 4.375 -8.162 -3.617 1.00 . A A . 94 ALA HB2 1 1
11 19275 1 1 94 ALA HB3 H 4.796 -6.659 -2.796 1.00 . A A . 94 ALA HB3 1 1
11 19276 1 1 94 ALA N N 5.946 -6.321 -5.061 1.00 . A A . 94 ALA N 1 1
11 19277 1 1 94 ALA O O 5.758 -9.268 -5.520 1.00 . A A . 94 ALA O 1 1
11 19278 1 1 95 ASP C C 8.332 -10.174 -6.932 1.00 . A A . 95 ASP C 1 1
11 19279 1 1 95 ASP CA C 8.327 -10.333 -5.414 1.00 . A A . 95 ASP CA 1 1
11 19280 1 1 95 ASP CB C 7.440 -11.515 -5.018 1.00 . A A . 95 ASP CB 1 1
11 19281 1 1 95 ASP CG C 8.142 -12.848 -5.189 1.00 . A A . 95 ASP CG 1 1
11 19282 1 1 95 ASP H H 8.511 -8.592 -4.228 1.00 . A A . 95 ASP H 1 1
11 19283 1 1 95 ASP HA H 9.336 -10.527 -5.082 1.00 . A A . 95 ASP HA 1 1
11 19284 1 1 95 ASP HB2 H 7.153 -11.411 -3.981 1.00 . A A . 95 ASP HB2 1 1
11 19285 1 1 95 ASP HB3 H 6.552 -11.514 -5.635 1.00 . A A . 95 ASP HB3 1 1
11 19286 1 1 95 ASP N N 7.873 -9.111 -4.762 1.00 . A A . 95 ASP N 1 1
11 19287 1 1 95 ASP O O 8.205 -11.151 -7.669 1.00 . A A . 95 ASP O 1 1
11 19288 1 1 95 ASP OD1 O 9.317 -12.956 -4.780 1.00 . A A . 95 ASP OD1 1 1
11 19289 1 1 95 ASP OD2 O 7.516 -13.784 -5.731 1.00 . A A . 95 ASP OD2 1 1
11 19290 1 1 96 GLY C C 7.150 -8.274 -9.366 1.00 . A A . 96 GLY C 1 1
11 19291 1 1 96 GLY CA C 8.506 -8.675 -8.821 1.00 . A A . 96 GLY CA 1 1
11 19292 1 1 96 GLY H H 8.584 -8.194 -6.761 1.00 . A A . 96 GLY H 1 1
11 19293 1 1 96 GLY HA2 H 9.210 -7.878 -9.019 1.00 . A A . 96 GLY HA2 1 1
11 19294 1 1 96 GLY HA3 H 8.838 -9.567 -9.333 1.00 . A A . 96 GLY HA3 1 1
11 19295 1 1 96 GLY N N 8.484 -8.936 -7.395 1.00 . A A . 96 GLY N 1 1
11 19296 1 1 96 GLY O O 7.061 -7.504 -10.323 1.00 . A A . 96 GLY O 1 1
11 19297 1 1 97 LYS C C 3.836 -8.159 -8.005 1.00 . A A . 97 LYS C 1 1
11 19298 1 1 97 LYS CA C 4.733 -8.485 -9.195 1.00 . A A . 97 LYS CA 1 1
11 19299 1 1 97 LYS CB C 4.147 -9.659 -9.983 1.00 . A A . 97 LYS CB 1 1
11 19300 1 1 97 LYS CD C 4.693 -11.619 -11.457 1.00 . A A . 97 LYS CD 1 1
11 19301 1 1 97 LYS CE C 5.879 -12.399 -11.999 1.00 . A A . 97 LYS CE 1 1
11 19302 1 1 97 LYS CG C 5.095 -10.217 -11.032 1.00 . A A . 97 LYS CG 1 1
11 19303 1 1 97 LYS H H 6.221 -9.405 -8.001 1.00 . A A . 97 LYS H 1 1
11 19304 1 1 97 LYS HA H 4.782 -7.622 -9.839 1.00 . A A . 97 LYS HA 1 1
11 19305 1 1 97 LYS HB2 H 3.899 -10.452 -9.293 1.00 . A A . 97 LYS HB2 1 1
11 19306 1 1 97 LYS HB3 H 3.248 -9.331 -10.480 1.00 . A A . 97 LYS HB3 1 1
11 19307 1 1 97 LYS HD2 H 4.291 -12.142 -10.602 1.00 . A A . 97 LYS HD2 1 1
11 19308 1 1 97 LYS HD3 H 3.936 -11.547 -12.225 1.00 . A A . 97 LYS HD3 1 1
11 19309 1 1 97 LYS HE2 H 5.851 -12.365 -13.078 1.00 . A A . 97 LYS HE2 1 1
11 19310 1 1 97 LYS HE3 H 6.789 -11.934 -11.649 1.00 . A A . 97 LYS HE3 1 1
11 19311 1 1 97 LYS HG2 H 5.081 -9.571 -11.897 1.00 . A A . 97 LYS HG2 1 1
11 19312 1 1 97 LYS HG3 H 6.093 -10.248 -10.620 1.00 . A A . 97 LYS HG3 1 1
11 19313 1 1 97 LYS HZ1 H 6.272 -13.904 -10.607 1.00 . A A . 97 LYS HZ1 1 1
11 19314 1 1 97 LYS HZ2 H 6.406 -14.406 -12.215 1.00 . A A . 97 LYS HZ2 1 1
11 19315 1 1 97 LYS HZ3 H 4.878 -14.170 -11.530 1.00 . A A . 97 LYS HZ3 1 1
11 19316 1 1 97 LYS N N 6.090 -8.796 -8.758 1.00 . A A . 97 LYS N 1 1
11 19317 1 1 97 LYS NZ N 5.857 -13.820 -11.558 1.00 . A A . 97 LYS NZ 1 1
11 19318 1 1 97 LYS O O 3.806 -8.893 -7.017 1.00 . A A . 97 LYS O 1 1
11 19319 1 1 98 MET C C 1.185 -7.714 -6.725 1.00 . A A . 98 MET C 1 1
11 19320 1 1 98 MET CA C 2.205 -6.626 -7.048 1.00 . A A . 98 MET CA 1 1
11 19321 1 1 98 MET CB C 1.482 -5.342 -7.457 1.00 . A A . 98 MET CB 1 1
11 19322 1 1 98 MET CE C 1.928 -2.829 -9.241 1.00 . A A . 98 MET CE 1 1
11 19323 1 1 98 MET CG C 0.922 -5.384 -8.869 1.00 . A A . 98 MET CG 1 1
11 19324 1 1 98 MET H H 3.174 -6.513 -8.927 1.00 . A A . 98 MET H 1 1
11 19325 1 1 98 MET HA H 2.798 -6.431 -6.168 1.00 . A A . 98 MET HA 1 1
11 19326 1 1 98 MET HB2 H 0.666 -5.171 -6.772 1.00 . A A . 98 MET HB2 1 1
11 19327 1 1 98 MET HB3 H 2.175 -4.516 -7.390 1.00 . A A . 98 MET HB3 1 1
11 19328 1 1 98 MET HE1 H 0.953 -2.623 -8.825 1.00 . A A . 98 MET HE1 1 1
11 19329 1 1 98 MET HE2 H 2.178 -2.069 -9.965 1.00 . A A . 98 MET HE2 1 1
11 19330 1 1 98 MET HE3 H 2.663 -2.830 -8.451 1.00 . A A . 98 MET HE3 1 1
11 19331 1 1 98 MET HG2 H 0.894 -6.412 -9.199 1.00 . A A . 98 MET HG2 1 1
11 19332 1 1 98 MET HG3 H -0.081 -4.985 -8.857 1.00 . A A . 98 MET HG3 1 1
11 19333 1 1 98 MET N N 3.106 -7.055 -8.111 1.00 . A A . 98 MET N 1 1
11 19334 1 1 98 MET O O 0.925 -8.596 -7.542 1.00 . A A . 98 MET O 1 1
11 19335 1 1 98 MET SD S 1.909 -4.432 -10.039 1.00 . A A . 98 MET SD 1 1
11 19336 1 1 99 VAL C C -1.800 -8.150 -5.347 1.00 . A A . 99 VAL C 1 1
11 19337 1 1 99 VAL CA C -0.371 -8.631 -5.094 1.00 . A A . 99 VAL CA 1 1
11 19338 1 1 99 VAL CB C -0.214 -8.971 -3.600 1.00 . A A . 99 VAL CB 1 1
11 19339 1 1 99 VAL CG1 C -1.052 -10.187 -3.238 1.00 . A A . 99 VAL CG1 1 1
11 19340 1 1 99 VAL CG2 C 1.250 -9.203 -3.254 1.00 . A A . 99 VAL CG2 1 1
11 19341 1 1 99 VAL H H 0.868 -6.924 -4.916 1.00 . A A . 99 VAL H 1 1
11 19342 1 1 99 VAL HA H -0.205 -9.535 -5.663 1.00 . A A . 99 VAL HA 1 1
11 19343 1 1 99 VAL HB H -0.570 -8.131 -3.021 1.00 . A A . 99 VAL HB 1 1
11 19344 1 1 99 VAL HG11 H -2.101 -9.930 -3.290 1.00 . A A . 99 VAL HG11 1 1
11 19345 1 1 99 VAL HG12 H -0.811 -10.507 -2.236 1.00 . A A . 99 VAL HG12 1 1
11 19346 1 1 99 VAL HG13 H -0.843 -10.988 -3.932 1.00 . A A . 99 VAL HG13 1 1
11 19347 1 1 99 VAL HG21 H 1.317 -9.719 -2.307 1.00 . A A . 99 VAL HG21 1 1
11 19348 1 1 99 VAL HG22 H 1.759 -8.253 -3.184 1.00 . A A . 99 VAL HG22 1 1
11 19349 1 1 99 VAL HG23 H 1.710 -9.802 -4.025 1.00 . A A . 99 VAL HG23 1 1
11 19350 1 1 99 VAL N N 0.617 -7.649 -5.526 1.00 . A A . 99 VAL N 1 1
11 19351 1 1 99 VAL O O -2.752 -8.914 -5.188 1.00 . A A . 99 VAL O 1 1
11 19352 1 1 100 ASN C C -3.956 -7.041 -7.168 1.00 . A A . 100 ASN C 1 1
11 19353 1 1 100 ASN CA C -3.273 -6.324 -6.004 1.00 . A A . 100 ASN CA 1 1
11 19354 1 1 100 ASN CB C -3.176 -4.824 -6.298 1.00 . A A . 100 ASN CB 1 1
11 19355 1 1 100 ASN CG C -2.209 -4.508 -7.422 1.00 . A A . 100 ASN CG 1 1
11 19356 1 1 100 ASN H H -1.160 -6.318 -5.847 1.00 . A A . 100 ASN H 1 1
11 19357 1 1 100 ASN HA H -3.871 -6.466 -5.115 1.00 . A A . 100 ASN HA 1 1
11 19358 1 1 100 ASN HB2 H -4.152 -4.456 -6.578 1.00 . A A . 100 ASN HB2 1 1
11 19359 1 1 100 ASN HB3 H -2.844 -4.311 -5.407 1.00 . A A . 100 ASN HB3 1 1
11 19360 1 1 100 ASN HD21 H -3.485 -5.232 -8.765 1.00 . A A . 100 ASN HD21 1 1
11 19361 1 1 100 ASN HD22 H -1.994 -4.627 -9.396 1.00 . A A . 100 ASN HD22 1 1
11 19362 1 1 100 ASN N N -1.951 -6.884 -5.738 1.00 . A A . 100 ASN N 1 1
11 19363 1 1 100 ASN ND2 N -2.603 -4.821 -8.652 1.00 . A A . 100 ASN ND2 1 1
11 19364 1 1 100 ASN O O -5.169 -6.929 -7.351 1.00 . A A . 100 ASN O 1 1
11 19365 1 1 100 ASN OD1 O -1.122 -3.978 -7.189 1.00 . A A . 100 ASN OD1 1 1
11 19366 1 1 101 GLU C C -4.226 -9.885 -8.678 1.00 . A A . 101 GLU C 1 1
11 19367 1 1 101 GLU CA C -3.719 -8.506 -9.095 1.00 . A A . 101 GLU CA 1 1
11 19368 1 1 101 GLU CB C -2.656 -8.649 -10.187 1.00 . A A . 101 GLU CB 1 1
11 19369 1 1 101 GLU CD C -2.571 -9.560 -12.543 1.00 . A A . 101 GLU CD 1 1
11 19370 1 1 101 GLU CG C -3.219 -8.568 -11.597 1.00 . A A . 101 GLU CG 1 1
11 19371 1 1 101 GLU H H -2.218 -7.829 -7.767 1.00 . A A . 101 GLU H 1 1
11 19372 1 1 101 GLU HA H -4.548 -7.935 -9.487 1.00 . A A . 101 GLU HA 1 1
11 19373 1 1 101 GLU HB2 H -1.927 -7.862 -10.069 1.00 . A A . 101 GLU HB2 1 1
11 19374 1 1 101 GLU HB3 H -2.166 -9.604 -10.072 1.00 . A A . 101 GLU HB3 1 1
11 19375 1 1 101 GLU HG2 H -4.280 -8.771 -11.560 1.00 . A A . 101 GLU HG2 1 1
11 19376 1 1 101 GLU HG3 H -3.058 -7.571 -11.979 1.00 . A A . 101 GLU HG3 1 1
11 19377 1 1 101 GLU N N -3.177 -7.777 -7.955 1.00 . A A . 101 GLU N 1 1
11 19378 1 1 101 GLU O O -5.009 -10.510 -9.392 1.00 . A A . 101 GLU O 1 1
11 19379 1 1 101 GLU OE1 O -2.707 -10.780 -12.310 1.00 . A A . 101 GLU OE1 1 1
11 19380 1 1 101 GLU OE2 O -1.928 -9.118 -13.518 1.00 . A A . 101 GLU OE2 1 1
11 19381 1 1 102 ALA C C -5.683 -11.733 -6.778 1.00 . A A . 102 ALA C 1 1
11 19382 1 1 102 ALA CA C -4.175 -11.667 -7.018 1.00 . A A . 102 ALA CA 1 1
11 19383 1 1 102 ALA CB C -3.416 -12.000 -5.741 1.00 . A A . 102 ALA CB 1 1
11 19384 1 1 102 ALA H H -3.143 -9.820 -6.993 1.00 . A A . 102 ALA H 1 1
11 19385 1 1 102 ALA HA H -3.911 -12.403 -7.764 1.00 . A A . 102 ALA HA 1 1
11 19386 1 1 102 ALA HB1 H -2.374 -12.164 -5.974 1.00 . A A . 102 ALA HB1 1 1
11 19387 1 1 102 ALA HB2 H -3.832 -12.894 -5.298 1.00 . A A . 102 ALA HB2 1 1
11 19388 1 1 102 ALA HB3 H -3.505 -11.180 -5.045 1.00 . A A . 102 ALA HB3 1 1
11 19389 1 1 102 ALA N N -3.770 -10.359 -7.520 1.00 . A A . 102 ALA N 1 1
11 19390 1 1 102 ALA O O -6.435 -12.197 -7.635 1.00 . A A . 102 ALA O 1 1
11 19391 1 1 103 LEU C C -8.126 -9.880 -5.198 1.00 . A A . 103 LEU C 1 1
11 19392 1 1 103 LEU CA C -7.545 -11.291 -5.270 1.00 . A A . 103 LEU CA 1 1
11 19393 1 1 103 LEU CB C -7.791 -12.033 -3.949 1.00 . A A . 103 LEU CB 1 1
11 19394 1 1 103 LEU CD1 C -5.448 -12.580 -3.209 1.00 . A A . 103 LEU CD1 1 1
11 19395 1 1 103 LEU CD2 C -6.463 -10.364 -2.617 1.00 . A A . 103 LEU CD2 1 1
11 19396 1 1 103 LEU CG C -6.733 -11.843 -2.856 1.00 . A A . 103 LEU CG 1 1
11 19397 1 1 103 LEU H H -5.482 -10.914 -4.961 1.00 . A A . 103 LEU H 1 1
11 19398 1 1 103 LEU HA H -8.055 -11.823 -6.060 1.00 . A A . 103 LEU HA 1 1
11 19399 1 1 103 LEU HB2 H -8.742 -11.707 -3.555 1.00 . A A . 103 LEU HB2 1 1
11 19400 1 1 103 LEU HB3 H -7.861 -13.089 -4.167 1.00 . A A . 103 LEU HB3 1 1
11 19401 1 1 103 LEU HD11 H -4.672 -11.864 -3.434 1.00 . A A . 103 LEU HD11 1 1
11 19402 1 1 103 LEU HD12 H -5.619 -13.208 -4.070 1.00 . A A . 103 LEU HD12 1 1
11 19403 1 1 103 LEU HD13 H -5.144 -13.191 -2.372 1.00 . A A . 103 LEU HD13 1 1
11 19404 1 1 103 LEU HD21 H -6.194 -10.210 -1.583 1.00 . A A . 103 LEU HD21 1 1
11 19405 1 1 103 LEU HD22 H -7.351 -9.795 -2.844 1.00 . A A . 103 LEU HD22 1 1
11 19406 1 1 103 LEU HD23 H -5.653 -10.037 -3.252 1.00 . A A . 103 LEU HD23 1 1
11 19407 1 1 103 LEU HG H -7.108 -12.262 -1.932 1.00 . A A . 103 LEU HG 1 1
11 19408 1 1 103 LEU N N -6.124 -11.274 -5.606 1.00 . A A . 103 LEU N 1 1
11 19409 1 1 103 LEU O O -9.331 -9.691 -5.366 1.00 . A A . 103 LEU O 1 1
11 19410 1 1 104 VAL C C -8.388 -7.065 -6.152 1.00 . A A . 104 VAL C 1 1
11 19411 1 1 104 VAL CA C -7.719 -7.507 -4.854 1.00 . A A . 104 VAL CA 1 1
11 19412 1 1 104 VAL CB C -6.551 -6.554 -4.526 1.00 . A A . 104 VAL CB 1 1
11 19413 1 1 104 VAL CG1 C -7.035 -5.114 -4.435 1.00 . A A . 104 VAL CG1 1 1
11 19414 1 1 104 VAL CG2 C -5.869 -6.975 -3.233 1.00 . A A . 104 VAL CG2 1 1
11 19415 1 1 104 VAL H H -6.321 -9.098 -4.821 1.00 . A A . 104 VAL H 1 1
11 19416 1 1 104 VAL HA H -8.441 -7.446 -4.051 1.00 . A A . 104 VAL HA 1 1
11 19417 1 1 104 VAL HB H -5.827 -6.617 -5.323 1.00 . A A . 104 VAL HB 1 1
11 19418 1 1 104 VAL HG11 H -6.186 -4.456 -4.322 1.00 . A A . 104 VAL HG11 1 1
11 19419 1 1 104 VAL HG12 H -7.687 -5.007 -3.581 1.00 . A A . 104 VAL HG12 1 1
11 19420 1 1 104 VAL HG13 H -7.573 -4.856 -5.334 1.00 . A A . 104 VAL HG13 1 1
11 19421 1 1 104 VAL HG21 H -5.744 -8.048 -3.224 1.00 . A A . 104 VAL HG21 1 1
11 19422 1 1 104 VAL HG22 H -6.477 -6.677 -2.392 1.00 . A A . 104 VAL HG22 1 1
11 19423 1 1 104 VAL HG23 H -4.902 -6.500 -3.164 1.00 . A A . 104 VAL HG23 1 1
11 19424 1 1 104 VAL N N -7.271 -8.893 -4.947 1.00 . A A . 104 VAL N 1 1
11 19425 1 1 104 VAL O O -9.302 -6.238 -6.142 1.00 . A A . 104 VAL O 1 1
11 19426 1 1 105 ARG C C -9.506 -8.342 -9.019 1.00 . A A . 105 ARG C 1 1
11 19427 1 1 105 ARG CA C -8.485 -7.294 -8.574 1.00 . A A . 105 ARG CA 1 1
11 19428 1 1 105 ARG CB C -7.366 -7.187 -9.612 1.00 . A A . 105 ARG CB 1 1
11 19429 1 1 105 ARG CD C -6.497 -5.980 -11.638 1.00 . A A . 105 ARG CD 1 1
11 19430 1 1 105 ARG CG C -7.726 -6.326 -10.811 1.00 . A A . 105 ARG CG 1 1
11 19431 1 1 105 ARG CZ C -7.248 -6.089 -13.981 1.00 . A A . 105 ARG CZ 1 1
11 19432 1 1 105 ARG H H -7.203 -8.277 -7.207 1.00 . A A . 105 ARG H 1 1
11 19433 1 1 105 ARG HA H -8.981 -6.338 -8.493 1.00 . A A . 105 ARG HA 1 1
11 19434 1 1 105 ARG HB2 H -6.494 -6.761 -9.140 1.00 . A A . 105 ARG HB2 1 1
11 19435 1 1 105 ARG HB3 H -7.124 -8.178 -9.966 1.00 . A A . 105 ARG HB3 1 1
11 19436 1 1 105 ARG HD2 H -6.439 -4.907 -11.742 1.00 . A A . 105 ARG HD2 1 1
11 19437 1 1 105 ARG HD3 H -5.616 -6.336 -11.121 1.00 . A A . 105 ARG HD3 1 1
11 19438 1 1 105 ARG HE H -6.027 -7.405 -13.108 1.00 . A A . 105 ARG HE 1 1
11 19439 1 1 105 ARG HG2 H -8.423 -6.865 -11.433 1.00 . A A . 105 ARG HG2 1 1
11 19440 1 1 105 ARG HG3 H -8.182 -5.411 -10.462 1.00 . A A . 105 ARG HG3 1 1
11 19441 1 1 105 ARG HH11 H -7.967 -4.506 -12.946 1.00 . A A . 105 ARG HH11 1 1
11 19442 1 1 105 ARG HH12 H -8.484 -4.611 -14.596 1.00 . A A . 105 ARG HH12 1 1
11 19443 1 1 105 ARG HH21 H -6.710 -7.546 -15.276 1.00 . A A . 105 ARG HH21 1 1
11 19444 1 1 105 ARG HH22 H -7.771 -6.337 -15.918 1.00 . A A . 105 ARG HH22 1 1
11 19445 1 1 105 ARG N N -7.931 -7.623 -7.266 1.00 . A A . 105 ARG N 1 1
11 19446 1 1 105 ARG NE N -6.545 -6.585 -12.966 1.00 . A A . 105 ARG NE 1 1
11 19447 1 1 105 ARG NH1 N -7.958 -4.979 -13.828 1.00 . A A . 105 ARG NH1 1 1
11 19448 1 1 105 ARG NH2 N -7.242 -6.708 -15.155 1.00 . A A . 105 ARG NH2 1 1
11 19449 1 1 105 ARG O O -10.285 -8.106 -9.942 1.00 . A A . 105 ARG O 1 1
11 19450 1 1 106 GLN C C -11.763 -10.399 -8.016 1.00 . A A . 106 GLN C 1 1
11 19451 1 1 106 GLN CA C -10.410 -10.580 -8.701 1.00 . A A . 106 GLN CA 1 1
11 19452 1 1 106 GLN CB C -9.806 -11.929 -8.305 1.00 . A A . 106 GLN CB 1 1
11 19453 1 1 106 GLN CD C -9.293 -14.284 -9.058 1.00 . A A . 106 GLN CD 1 1
11 19454 1 1 106 GLN CG C -10.164 -13.059 -9.256 1.00 . A A . 106 GLN CG 1 1
11 19455 1 1 106 GLN H H -8.844 -9.634 -7.641 1.00 . A A . 106 GLN H 1 1
11 19456 1 1 106 GLN HA H -10.558 -10.566 -9.769 1.00 . A A . 106 GLN HA 1 1
11 19457 1 1 106 GLN HB2 H -8.730 -11.835 -8.281 1.00 . A A . 106 GLN HB2 1 1
11 19458 1 1 106 GLN HB3 H -10.157 -12.193 -7.318 1.00 . A A . 106 GLN HB3 1 1
11 19459 1 1 106 GLN HE21 H -10.769 -15.205 -8.093 1.00 . A A . 106 GLN HE21 1 1
11 19460 1 1 106 GLN HE22 H -9.306 -16.106 -8.262 1.00 . A A . 106 GLN HE22 1 1
11 19461 1 1 106 GLN HG2 H -11.194 -13.337 -9.093 1.00 . A A . 106 GLN HG2 1 1
11 19462 1 1 106 GLN HG3 H -10.043 -12.709 -10.271 1.00 . A A . 106 GLN HG3 1 1
11 19463 1 1 106 GLN N N -9.491 -9.500 -8.364 1.00 . A A . 106 GLN N 1 1
11 19464 1 1 106 GLN NE2 N -9.846 -15.301 -8.405 1.00 . A A . 106 GLN NE2 1 1
11 19465 1 1 106 GLN O O -12.780 -10.900 -8.499 1.00 . A A . 106 GLN O 1 1
11 19466 1 1 106 GLN OE1 O -8.141 -14.318 -9.487 1.00 . A A . 106 GLN OE1 1 1
11 19467 1 1 107 GLY C C -13.206 -10.451 -5.034 1.00 . A A . 107 GLY C 1 1
11 19468 1 1 107 GLY CA C -13.020 -9.470 -6.176 1.00 . A A . 107 GLY CA 1 1
11 19469 1 1 107 GLY H H -10.938 -9.312 -6.548 1.00 . A A . 107 GLY H 1 1
11 19470 1 1 107 GLY HA2 H -13.024 -8.466 -5.778 1.00 . A A . 107 GLY HA2 1 1
11 19471 1 1 107 GLY HA3 H -13.843 -9.577 -6.865 1.00 . A A . 107 GLY HA3 1 1
11 19472 1 1 107 GLY N N -11.775 -9.687 -6.893 1.00 . A A . 107 GLY N 1 1
11 19473 1 1 107 GLY O O -14.271 -11.053 -4.894 1.00 . A A . 107 GLY O 1 1
11 19474 1 1 108 LEU C C -11.371 -11.063 -1.912 1.00 . A A . 108 LEU C 1 1
11 19475 1 1 108 LEU CA C -12.225 -11.542 -3.088 1.00 . A A . 108 LEU CA 1 1
11 19476 1 1 108 LEU CB C -11.764 -12.936 -3.523 1.00 . A A . 108 LEU CB 1 1
11 19477 1 1 108 LEU CD1 C -12.645 -15.251 -3.113 1.00 . A A . 108 LEU CD1 1 1
11 19478 1 1 108 LEU CD2 C -10.646 -14.437 -1.851 1.00 . A A . 108 LEU CD2 1 1
11 19479 1 1 108 LEU CG C -11.972 -14.040 -2.484 1.00 . A A . 108 LEU CG 1 1
11 19480 1 1 108 LEU H H -11.350 -10.110 -4.381 1.00 . A A . 108 LEU H 1 1
11 19481 1 1 108 LEU HA H -13.253 -11.604 -2.767 1.00 . A A . 108 LEU HA 1 1
11 19482 1 1 108 LEU HB2 H -12.303 -13.205 -4.421 1.00 . A A . 108 LEU HB2 1 1
11 19483 1 1 108 LEU HB3 H -10.711 -12.886 -3.759 1.00 . A A . 108 LEU HB3 1 1
11 19484 1 1 108 LEU HD11 H -13.327 -15.693 -2.401 1.00 . A A . 108 LEU HD11 1 1
11 19485 1 1 108 LEU HD12 H -11.894 -15.975 -3.390 1.00 . A A . 108 LEU HD12 1 1
11 19486 1 1 108 LEU HD13 H -13.191 -14.943 -3.992 1.00 . A A . 108 LEU HD13 1 1
11 19487 1 1 108 LEU HD21 H -10.064 -13.550 -1.649 1.00 . A A . 108 LEU HD21 1 1
11 19488 1 1 108 LEU HD22 H -10.100 -15.078 -2.529 1.00 . A A . 108 LEU HD22 1 1
11 19489 1 1 108 LEU HD23 H -10.831 -14.966 -0.927 1.00 . A A . 108 LEU HD23 1 1
11 19490 1 1 108 LEU HG H -12.618 -13.671 -1.701 1.00 . A A . 108 LEU HG 1 1
11 19491 1 1 108 LEU N N -12.168 -10.620 -4.220 1.00 . A A . 108 LEU N 1 1
11 19492 1 1 108 LEU O O -11.217 -11.778 -0.922 1.00 . A A . 108 LEU O 1 1
11 19493 1 1 109 ALA C C -9.398 -7.954 -1.357 1.00 . A A . 109 ALA C 1 1
11 19494 1 1 109 ALA CA C -9.983 -9.303 -0.952 1.00 . A A . 109 ALA CA 1 1
11 19495 1 1 109 ALA CB C -8.867 -10.274 -0.586 1.00 . A A . 109 ALA CB 1 1
11 19496 1 1 109 ALA H H -10.968 -9.324 -2.822 1.00 . A A . 109 ALA H 1 1
11 19497 1 1 109 ALA HA H -10.607 -9.166 -0.080 1.00 . A A . 109 ALA HA 1 1
11 19498 1 1 109 ALA HB1 H -8.733 -10.985 -1.390 1.00 . A A . 109 ALA HB1 1 1
11 19499 1 1 109 ALA HB2 H -9.131 -10.801 0.319 1.00 . A A . 109 ALA HB2 1 1
11 19500 1 1 109 ALA HB3 H -7.949 -9.727 -0.432 1.00 . A A . 109 ALA HB3 1 1
11 19501 1 1 109 ALA N N -10.815 -9.856 -2.017 1.00 . A A . 109 ALA N 1 1
11 19502 1 1 109 ALA O O -8.283 -7.882 -1.874 1.00 . A A . 109 ALA O 1 1
11 19503 1 1 110 LYS C C -9.310 -4.770 -0.201 1.00 . A A . 110 LYS C 1 1
11 19504 1 1 110 LYS CA C -9.709 -5.542 -1.454 1.00 . A A . 110 LYS CA 1 1
11 19505 1 1 110 LYS CB C -10.813 -4.790 -2.202 1.00 . A A . 110 LYS CB 1 1
11 19506 1 1 110 LYS CD C -11.047 -3.505 -4.350 1.00 . A A . 110 LYS CD 1 1
11 19507 1 1 110 LYS CE C -12.065 -3.691 -5.466 1.00 . A A . 110 LYS CE 1 1
11 19508 1 1 110 LYS CG C -10.664 -4.832 -3.714 1.00 . A A . 110 LYS CG 1 1
11 19509 1 1 110 LYS H H -11.032 -7.011 -0.700 1.00 . A A . 110 LYS H 1 1
11 19510 1 1 110 LYS HA H -8.847 -5.630 -2.099 1.00 . A A . 110 LYS HA 1 1
11 19511 1 1 110 LYS HB2 H -11.768 -5.225 -1.943 1.00 . A A . 110 LYS HB2 1 1
11 19512 1 1 110 LYS HB3 H -10.804 -3.756 -1.889 1.00 . A A . 110 LYS HB3 1 1
11 19513 1 1 110 LYS HD2 H -11.473 -2.862 -3.594 1.00 . A A . 110 LYS HD2 1 1
11 19514 1 1 110 LYS HD3 H -10.159 -3.043 -4.759 1.00 . A A . 110 LYS HD3 1 1
11 19515 1 1 110 LYS HE2 H -12.022 -4.716 -5.806 1.00 . A A . 110 LYS HE2 1 1
11 19516 1 1 110 LYS HE3 H -13.049 -3.483 -5.074 1.00 . A A . 110 LYS HE3 1 1
11 19517 1 1 110 LYS HG2 H -9.635 -5.053 -3.958 1.00 . A A . 110 LYS HG2 1 1
11 19518 1 1 110 LYS HG3 H -11.303 -5.609 -4.108 1.00 . A A . 110 LYS HG3 1 1
11 19519 1 1 110 LYS HZ1 H -11.272 -3.294 -7.358 1.00 . A A . 110 LYS HZ1 1 1
11 19520 1 1 110 LYS HZ2 H -11.236 -1.968 -6.309 1.00 . A A . 110 LYS HZ2 1 1
11 19521 1 1 110 LYS HZ3 H -12.695 -2.445 -7.019 1.00 . A A . 110 LYS HZ3 1 1
11 19522 1 1 110 LYS N N -10.154 -6.888 -1.115 1.00 . A A . 110 LYS N 1 1
11 19523 1 1 110 LYS NZ N -11.798 -2.787 -6.618 1.00 . A A . 110 LYS NZ 1 1
11 19524 1 1 110 LYS O O -8.125 -4.843 0.186 1.00 . A A . 110 LYS O 1 1
11 19525 1 1 110 LYS OXT O -10.187 -4.099 0.383 1.00 . A A . 110 LYS OXT 1 1
12 19526 1 1 1 ALA C C 21.086 14.565 -23.676 1.00 . A A . 1 ALA C 1 1
12 19527 1 1 1 ALA CA C 22.072 14.587 -24.839 1.00 . A A . 1 ALA CA 1 1
12 19528 1 1 1 ALA CB C 22.954 15.825 -24.759 1.00 . A A . 1 ALA CB 1 1
12 19529 1 1 1 ALA H1 H 21.066 13.563 -26.312 1.00 . A A . 1 ALA H1 1 1
12 19530 1 1 1 ALA H2 H 22.025 14.870 -26.876 1.00 . A A . 1 ALA H2 1 1
12 19531 1 1 1 ALA H3 H 20.537 15.176 -26.074 1.00 . A A . 1 ALA H3 1 1
12 19532 1 1 1 ALA HA H 22.709 13.717 -24.771 1.00 . A A . 1 ALA HA 1 1
12 19533 1 1 1 ALA HB1 H 23.136 16.070 -23.723 1.00 . A A . 1 ALA HB1 1 1
12 19534 1 1 1 ALA HB2 H 22.456 16.652 -25.242 1.00 . A A . 1 ALA HB2 1 1
12 19535 1 1 1 ALA HB3 H 23.892 15.631 -25.254 1.00 . A A . 1 ALA HB3 1 1
12 19536 1 1 1 ALA N N 21.361 14.545 -26.142 1.00 . A A . 1 ALA N 1 1
12 19537 1 1 1 ALA O O 21.332 15.165 -22.628 1.00 . A A . 1 ALA O 1 1
12 19538 1 1 2 THR C C 18.866 12.354 -22.281 1.00 . A A . 2 THR C 1 1
12 19539 1 1 2 THR CA C 18.945 13.772 -22.833 1.00 . A A . 2 THR CA 1 1
12 19540 1 1 2 THR CB C 17.583 14.192 -23.390 1.00 . A A . 2 THR CB 1 1
12 19541 1 1 2 THR CG2 C 16.482 14.170 -22.352 1.00 . A A . 2 THR CG2 1 1
12 19542 1 1 2 THR H H 19.828 13.416 -24.724 1.00 . A A . 2 THR H 1 1
12 19543 1 1 2 THR HA H 19.218 14.443 -22.032 1.00 . A A . 2 THR HA 1 1
12 19544 1 1 2 THR HB H 17.304 13.512 -24.182 1.00 . A A . 2 THR HB 1 1
12 19545 1 1 2 THR HG1 H 18.066 16.087 -23.293 1.00 . A A . 2 THR HG1 1 1
12 19546 1 1 2 THR HG21 H 15.553 13.880 -22.818 1.00 . A A . 2 THR HG21 1 1
12 19547 1 1 2 THR HG22 H 16.376 15.156 -21.919 1.00 . A A . 2 THR HG22 1 1
12 19548 1 1 2 THR HG23 H 16.733 13.464 -21.575 1.00 . A A . 2 THR HG23 1 1
12 19549 1 1 2 THR N N 19.968 13.872 -23.868 1.00 . A A . 2 THR N 1 1
12 19550 1 1 2 THR O O 18.184 11.495 -22.840 1.00 . A A . 2 THR O 1 1
12 19551 1 1 2 THR OG1 O 17.643 15.501 -23.926 1.00 . A A . 2 THR OG1 1 1
12 19552 1 1 3 SER C C 18.460 10.687 -19.510 1.00 . A A . 3 SER C 1 1
12 19553 1 1 3 SER CA C 19.575 10.800 -20.545 1.00 . A A . 3 SER CA 1 1
12 19554 1 1 3 SER CB C 20.929 10.540 -19.882 1.00 . A A . 3 SER CB 1 1
12 19555 1 1 3 SER H H 20.090 12.841 -20.776 1.00 . A A . 3 SER H 1 1
12 19556 1 1 3 SER HA H 19.413 10.062 -21.314 1.00 . A A . 3 SER HA 1 1
12 19557 1 1 3 SER HB2 H 20.869 9.643 -19.283 1.00 . A A . 3 SER HB2 1 1
12 19558 1 1 3 SER HB3 H 21.683 10.413 -20.645 1.00 . A A . 3 SER HB3 1 1
12 19559 1 1 3 SER HG H 20.611 11.782 -18.401 1.00 . A A . 3 SER HG 1 1
12 19560 1 1 3 SER N N 19.566 12.115 -21.176 1.00 . A A . 3 SER N 1 1
12 19561 1 1 3 SER O O 18.424 11.440 -18.537 1.00 . A A . 3 SER O 1 1
12 19562 1 1 3 SER OG O 21.304 11.620 -19.045 1.00 . A A . 3 SER OG 1 1
12 19563 1 1 4 THR C C 16.898 8.845 -17.537 1.00 . A A . 4 THR C 1 1
12 19564 1 1 4 THR CA C 16.433 9.534 -18.815 1.00 . A A . 4 THR CA 1 1
12 19565 1 1 4 THR CB C 15.344 8.700 -19.490 1.00 . A A . 4 THR CB 1 1
12 19566 1 1 4 THR CG2 C 14.874 9.277 -20.807 1.00 . A A . 4 THR CG2 1 1
12 19567 1 1 4 THR H H 17.631 9.175 -20.523 1.00 . A A . 4 THR H 1 1
12 19568 1 1 4 THR HA H 16.027 10.503 -18.561 1.00 . A A . 4 THR HA 1 1
12 19569 1 1 4 THR HB H 14.489 8.641 -18.831 1.00 . A A . 4 THR HB 1 1
12 19570 1 1 4 THR HG1 H 15.056 6.813 -19.935 1.00 . A A . 4 THR HG1 1 1
12 19571 1 1 4 THR HG21 H 14.013 8.727 -21.155 1.00 . A A . 4 THR HG21 1 1
12 19572 1 1 4 THR HG22 H 15.669 9.202 -21.536 1.00 . A A . 4 THR HG22 1 1
12 19573 1 1 4 THR HG23 H 14.608 10.315 -20.672 1.00 . A A . 4 THR HG23 1 1
12 19574 1 1 4 THR N N 17.550 9.745 -19.728 1.00 . A A . 4 THR N 1 1
12 19575 1 1 4 THR O O 17.556 7.805 -17.584 1.00 . A A . 4 THR O 1 1
12 19576 1 1 4 THR OG1 O 15.804 7.383 -19.739 1.00 . A A . 4 THR OG1 1 1
12 19577 1 1 5 LYS C C 16.167 7.571 -14.830 1.00 . A A . 5 LYS C 1 1
12 19578 1 1 5 LYS CA C 16.927 8.865 -15.103 1.00 . A A . 5 LYS CA 1 1
12 19579 1 1 5 LYS CB C 16.655 9.873 -13.985 1.00 . A A . 5 LYS CB 1 1
12 19580 1 1 5 LYS CD C 18.682 11.277 -13.506 1.00 . A A . 5 LYS CD 1 1
12 19581 1 1 5 LYS CE C 19.823 11.059 -14.488 1.00 . A A . 5 LYS CE 1 1
12 19582 1 1 5 LYS CG C 17.331 11.216 -14.201 1.00 . A A . 5 LYS CG 1 1
12 19583 1 1 5 LYS H H 16.021 10.252 -16.420 1.00 . A A . 5 LYS H 1 1
12 19584 1 1 5 LYS HA H 17.985 8.648 -15.133 1.00 . A A . 5 LYS HA 1 1
12 19585 1 1 5 LYS HB2 H 15.590 10.036 -13.916 1.00 . A A . 5 LYS HB2 1 1
12 19586 1 1 5 LYS HB3 H 17.009 9.461 -13.051 1.00 . A A . 5 LYS HB3 1 1
12 19587 1 1 5 LYS HD2 H 18.797 12.247 -13.046 1.00 . A A . 5 LYS HD2 1 1
12 19588 1 1 5 LYS HD3 H 18.720 10.510 -12.747 1.00 . A A . 5 LYS HD3 1 1
12 19589 1 1 5 LYS HE2 H 19.474 11.287 -15.483 1.00 . A A . 5 LYS HE2 1 1
12 19590 1 1 5 LYS HE3 H 20.635 11.724 -14.230 1.00 . A A . 5 LYS HE3 1 1
12 19591 1 1 5 LYS HG2 H 17.475 11.371 -15.260 1.00 . A A . 5 LYS HG2 1 1
12 19592 1 1 5 LYS HG3 H 16.697 11.995 -13.804 1.00 . A A . 5 LYS HG3 1 1
12 19593 1 1 5 LYS HZ1 H 20.026 9.188 -13.578 1.00 . A A . 5 LYS HZ1 1 1
12 19594 1 1 5 LYS HZ2 H 21.360 9.642 -14.514 1.00 . A A . 5 LYS HZ2 1 1
12 19595 1 1 5 LYS HZ3 H 19.937 9.123 -15.266 1.00 . A A . 5 LYS HZ3 1 1
12 19596 1 1 5 LYS N N 16.547 9.427 -16.394 1.00 . A A . 5 LYS N 1 1
12 19597 1 1 5 LYS NZ N 20.321 9.656 -14.458 1.00 . A A . 5 LYS NZ 1 1
12 19598 1 1 5 LYS O O 14.971 7.474 -15.104 1.00 . A A . 5 LYS O 1 1
12 19599 1 1 6 LYS C C 15.977 5.159 -12.495 1.00 . A A . 6 LYS C 1 1
12 19600 1 1 6 LYS CA C 16.251 5.293 -13.983 1.00 . A A . 6 LYS CA 1 1
12 19601 1 1 6 LYS CB C 17.144 4.144 -14.457 1.00 . A A . 6 LYS CB 1 1
12 19602 1 1 6 LYS CD C 17.117 1.633 -14.524 1.00 . A A . 6 LYS CD 1 1
12 19603 1 1 6 LYS CE C 18.311 1.418 -15.440 1.00 . A A . 6 LYS CE 1 1
12 19604 1 1 6 LYS CG C 16.368 2.908 -14.877 1.00 . A A . 6 LYS CG 1 1
12 19605 1 1 6 LYS H H 17.817 6.714 -14.093 1.00 . A A . 6 LYS H 1 1
12 19606 1 1 6 LYS HA H 15.310 5.246 -14.504 1.00 . A A . 6 LYS HA 1 1
12 19607 1 1 6 LYS HB2 H 17.728 4.482 -15.299 1.00 . A A . 6 LYS HB2 1 1
12 19608 1 1 6 LYS HB3 H 17.811 3.869 -13.653 1.00 . A A . 6 LYS HB3 1 1
12 19609 1 1 6 LYS HD2 H 17.466 1.705 -13.505 1.00 . A A . 6 LYS HD2 1 1
12 19610 1 1 6 LYS HD3 H 16.445 0.794 -14.620 1.00 . A A . 6 LYS HD3 1 1
12 19611 1 1 6 LYS HE2 H 18.020 0.754 -16.240 1.00 . A A . 6 LYS HE2 1 1
12 19612 1 1 6 LYS HE3 H 18.607 2.371 -15.853 1.00 . A A . 6 LYS HE3 1 1
12 19613 1 1 6 LYS HG2 H 15.413 2.903 -14.373 1.00 . A A . 6 LYS HG2 1 1
12 19614 1 1 6 LYS HG3 H 16.212 2.939 -15.946 1.00 . A A . 6 LYS HG3 1 1
12 19615 1 1 6 LYS HZ1 H 20.360 1.185 -15.107 1.00 . A A . 6 LYS HZ1 1 1
12 19616 1 1 6 LYS HZ2 H 19.455 -0.211 -14.810 1.00 . A A . 6 LYS HZ2 1 1
12 19617 1 1 6 LYS HZ3 H 19.420 1.067 -13.705 1.00 . A A . 6 LYS HZ3 1 1
12 19618 1 1 6 LYS N N 16.867 6.578 -14.290 1.00 . A A . 6 LYS N 1 1
12 19619 1 1 6 LYS NZ N 19.467 0.824 -14.714 1.00 . A A . 6 LYS NZ 1 1
12 19620 1 1 6 LYS O O 16.794 5.544 -11.661 1.00 . A A . 6 LYS O 1 1
12 19621 1 1 7 LEU C C 15.085 3.199 -10.182 1.00 . A A . 7 LEU C 1 1
12 19622 1 1 7 LEU CA C 14.408 4.423 -10.789 1.00 . A A . 7 LEU CA 1 1
12 19623 1 1 7 LEU CB C 12.886 4.287 -10.693 1.00 . A A . 7 LEU CB 1 1
12 19624 1 1 7 LEU CD1 C 12.640 6.794 -10.894 1.00 . A A . 7 LEU CD1 1 1
12 19625 1 1 7 LEU CD2 C 12.023 5.326 -12.813 1.00 . A A . 7 LEU CD2 1 1
12 19626 1 1 7 LEU CG C 12.071 5.441 -11.298 1.00 . A A . 7 LEU CG 1 1
12 19627 1 1 7 LEU H H 14.208 4.325 -12.889 1.00 . A A . 7 LEU H 1 1
12 19628 1 1 7 LEU HA H 14.719 5.295 -10.238 1.00 . A A . 7 LEU HA 1 1
12 19629 1 1 7 LEU HB2 H 12.598 3.375 -11.194 1.00 . A A . 7 LEU HB2 1 1
12 19630 1 1 7 LEU HB3 H 12.620 4.200 -9.651 1.00 . A A . 7 LEU HB3 1 1
12 19631 1 1 7 LEU HD11 H 12.391 6.997 -9.864 1.00 . A A . 7 LEU HD11 1 1
12 19632 1 1 7 LEU HD12 H 12.218 7.564 -11.523 1.00 . A A . 7 LEU HD12 1 1
12 19633 1 1 7 LEU HD13 H 13.713 6.783 -11.009 1.00 . A A . 7 LEU HD13 1 1
12 19634 1 1 7 LEU HD21 H 11.047 5.621 -13.164 1.00 . A A . 7 LEU HD21 1 1
12 19635 1 1 7 LEU HD22 H 12.219 4.304 -13.102 1.00 . A A . 7 LEU HD22 1 1
12 19636 1 1 7 LEU HD23 H 12.772 5.973 -13.245 1.00 . A A . 7 LEU HD23 1 1
12 19637 1 1 7 LEU HG H 11.058 5.385 -10.930 1.00 . A A . 7 LEU HG 1 1
12 19638 1 1 7 LEU N N 14.812 4.610 -12.175 1.00 . A A . 7 LEU N 1 1
12 19639 1 1 7 LEU O O 14.812 2.065 -10.577 1.00 . A A . 7 LEU O 1 1
12 19640 1 1 8 HIS C C 15.746 1.551 -7.661 1.00 . A A . 8 HIS C 1 1
12 19641 1 1 8 HIS CA C 16.686 2.362 -8.547 1.00 . A A . 8 HIS CA 1 1
12 19642 1 1 8 HIS CB C 17.832 2.929 -7.706 1.00 . A A . 8 HIS CB 1 1
12 19643 1 1 8 HIS CD2 C 19.427 0.926 -8.114 1.00 . A A . 8 HIS CD2 1 1
12 19644 1 1 8 HIS CE1 C 20.385 0.873 -6.142 1.00 . A A . 8 HIS CE1 1 1
12 19645 1 1 8 HIS CG C 18.885 1.920 -7.372 1.00 . A A . 8 HIS CG 1 1
12 19646 1 1 8 HIS H H 16.139 4.366 -8.948 1.00 . A A . 8 HIS H 1 1
12 19647 1 1 8 HIS HA H 17.096 1.713 -9.306 1.00 . A A . 8 HIS HA 1 1
12 19648 1 1 8 HIS HB2 H 18.302 3.735 -8.249 1.00 . A A . 8 HIS HB2 1 1
12 19649 1 1 8 HIS HB3 H 17.432 3.314 -6.780 1.00 . A A . 8 HIS HB3 1 1
12 19650 1 1 8 HIS HD1 H 19.330 2.453 -5.382 1.00 . A A . 8 HIS HD1 1 1
12 19651 1 1 8 HIS HD2 H 19.174 0.677 -9.135 1.00 . A A . 8 HIS HD2 1 1
12 19652 1 1 8 HIS HE1 H 21.018 0.590 -5.315 1.00 . A A . 8 HIS HE1 1 1
12 19653 1 1 8 HIS HE2 H 20.832 -0.533 -7.561 1.00 . A A . 8 HIS HE2 1 1
12 19654 1 1 8 HIS N N 15.968 3.440 -9.217 1.00 . A A . 8 HIS N 1 1
12 19655 1 1 8 HIS ND1 N 19.507 1.859 -6.142 1.00 . A A . 8 HIS ND1 1 1
12 19656 1 1 8 HIS NE2 N 20.355 0.290 -7.326 1.00 . A A . 8 HIS NE2 1 1
12 19657 1 1 8 HIS O O 14.731 2.059 -7.186 1.00 . A A . 8 HIS O 1 1
12 19658 1 1 9 LYS C C 15.937 -0.860 -5.272 1.00 . A A . 9 LYS C 1 1
12 19659 1 1 9 LYS CA C 15.273 -0.596 -6.618 1.00 . A A . 9 LYS CA 1 1
12 19660 1 1 9 LYS CB C 15.023 -1.919 -7.345 1.00 . A A . 9 LYS CB 1 1
12 19661 1 1 9 LYS CD C 13.196 -3.180 -8.530 1.00 . A A . 9 LYS CD 1 1
12 19662 1 1 9 LYS CE C 13.428 -3.786 -9.905 1.00 . A A . 9 LYS CE 1 1
12 19663 1 1 9 LYS CG C 13.912 -1.844 -8.380 1.00 . A A . 9 LYS CG 1 1
12 19664 1 1 9 LYS H H 16.909 -0.065 -7.852 1.00 . A A . 9 LYS H 1 1
12 19665 1 1 9 LYS HA H 14.326 -0.106 -6.449 1.00 . A A . 9 LYS HA 1 1
12 19666 1 1 9 LYS HB2 H 15.931 -2.219 -7.845 1.00 . A A . 9 LYS HB2 1 1
12 19667 1 1 9 LYS HB3 H 14.757 -2.672 -6.617 1.00 . A A . 9 LYS HB3 1 1
12 19668 1 1 9 LYS HD2 H 13.569 -3.862 -7.781 1.00 . A A . 9 LYS HD2 1 1
12 19669 1 1 9 LYS HD3 H 12.138 -3.027 -8.387 1.00 . A A . 9 LYS HD3 1 1
12 19670 1 1 9 LYS HE2 H 12.533 -4.308 -10.209 1.00 . A A . 9 LYS HE2 1 1
12 19671 1 1 9 LYS HE3 H 13.634 -2.990 -10.605 1.00 . A A . 9 LYS HE3 1 1
12 19672 1 1 9 LYS HG2 H 13.196 -1.098 -8.072 1.00 . A A . 9 LYS HG2 1 1
12 19673 1 1 9 LYS HG3 H 14.338 -1.565 -9.332 1.00 . A A . 9 LYS HG3 1 1
12 19674 1 1 9 LYS HZ1 H 15.376 -4.338 -9.389 1.00 . A A . 9 LYS HZ1 1 1
12 19675 1 1 9 LYS HZ2 H 14.866 -4.943 -10.884 1.00 . A A . 9 LYS HZ2 1 1
12 19676 1 1 9 LYS HZ3 H 14.290 -5.635 -9.451 1.00 . A A . 9 LYS HZ3 1 1
12 19677 1 1 9 LYS N N 16.089 0.285 -7.445 1.00 . A A . 9 LYS N 1 1
12 19678 1 1 9 LYS NZ N 14.570 -4.742 -9.907 1.00 . A A . 9 LYS NZ 1 1
12 19679 1 1 9 LYS O O 16.917 -1.600 -5.185 1.00 . A A . 9 LYS O 1 1
12 19680 1 1 10 GLU C C 14.956 -1.241 -2.016 1.00 . A A . 10 GLU C 1 1
12 19681 1 1 10 GLU CA C 15.927 -0.430 -2.873 1.00 . A A . 10 GLU CA 1 1
12 19682 1 1 10 GLU CB C 16.187 0.929 -2.224 1.00 . A A . 10 GLU CB 1 1
12 19683 1 1 10 GLU CD C 17.816 2.854 -2.075 1.00 . A A . 10 GLU CD 1 1
12 19684 1 1 10 GLU CG C 17.239 1.756 -2.946 1.00 . A A . 10 GLU CG 1 1
12 19685 1 1 10 GLU H H 14.609 0.318 -4.353 1.00 . A A . 10 GLU H 1 1
12 19686 1 1 10 GLU HA H 16.858 -0.967 -2.955 1.00 . A A . 10 GLU HA 1 1
12 19687 1 1 10 GLU HB2 H 15.266 1.492 -2.208 1.00 . A A . 10 GLU HB2 1 1
12 19688 1 1 10 GLU HB3 H 16.519 0.772 -1.208 1.00 . A A . 10 GLU HB3 1 1
12 19689 1 1 10 GLU HG2 H 18.041 1.103 -3.254 1.00 . A A . 10 GLU HG2 1 1
12 19690 1 1 10 GLU HG3 H 16.787 2.207 -3.817 1.00 . A A . 10 GLU HG3 1 1
12 19691 1 1 10 GLU N N 15.392 -0.255 -4.220 1.00 . A A . 10 GLU N 1 1
12 19692 1 1 10 GLU O O 13.765 -0.931 -1.960 1.00 . A A . 10 GLU O 1 1
12 19693 1 1 10 GLU OE1 O 18.778 2.575 -1.327 1.00 . A A . 10 GLU OE1 1 1
12 19694 1 1 10 GLU OE2 O 17.307 3.992 -2.139 1.00 . A A . 10 GLU OE2 1 1
12 19695 1 1 11 PRO C C 13.854 -2.344 0.576 1.00 . A A . 11 PRO C 1 1
12 19696 1 1 11 PRO CA C 14.593 -3.142 -0.494 1.00 . A A . 11 PRO CA 1 1
12 19697 1 1 11 PRO CB C 15.581 -4.115 0.157 1.00 . A A . 11 PRO CB 1 1
12 19698 1 1 11 PRO CD C 16.845 -2.752 -1.345 1.00 . A A . 11 PRO CD 1 1
12 19699 1 1 11 PRO CG C 16.759 -4.132 -0.756 1.00 . A A . 11 PRO CG 1 1
12 19700 1 1 11 PRO HA H 13.877 -3.695 -1.085 1.00 . A A . 11 PRO HA 1 1
12 19701 1 1 11 PRO HB2 H 15.849 -3.757 1.139 1.00 . A A . 11 PRO HB2 1 1
12 19702 1 1 11 PRO HB3 H 15.130 -5.093 0.235 1.00 . A A . 11 PRO HB3 1 1
12 19703 1 1 11 PRO HD2 H 17.461 -2.116 -0.729 1.00 . A A . 11 PRO HD2 1 1
12 19704 1 1 11 PRO HD3 H 17.230 -2.797 -2.353 1.00 . A A . 11 PRO HD3 1 1
12 19705 1 1 11 PRO HG2 H 17.654 -4.355 -0.195 1.00 . A A . 11 PRO HG2 1 1
12 19706 1 1 11 PRO HG3 H 16.610 -4.864 -1.535 1.00 . A A . 11 PRO HG3 1 1
12 19707 1 1 11 PRO N N 15.442 -2.296 -1.338 1.00 . A A . 11 PRO N 1 1
12 19708 1 1 11 PRO O O 14.469 -1.702 1.426 1.00 . A A . 11 PRO O 1 1
12 19709 1 1 12 ALA C C 10.423 -2.505 1.778 1.00 . A A . 12 ALA C 1 1
12 19710 1 1 12 ALA CA C 11.687 -1.702 1.491 1.00 . A A . 12 ALA CA 1 1
12 19711 1 1 12 ALA CB C 11.330 -0.315 0.980 1.00 . A A . 12 ALA CB 1 1
12 19712 1 1 12 ALA H H 12.101 -2.940 -0.170 1.00 . A A . 12 ALA H 1 1
12 19713 1 1 12 ALA HA H 12.248 -1.593 2.408 1.00 . A A . 12 ALA HA 1 1
12 19714 1 1 12 ALA HB1 H 10.804 0.228 1.751 1.00 . A A . 12 ALA HB1 1 1
12 19715 1 1 12 ALA HB2 H 10.701 -0.403 0.108 1.00 . A A . 12 ALA HB2 1 1
12 19716 1 1 12 ALA HB3 H 12.235 0.216 0.720 1.00 . A A . 12 ALA HB3 1 1
12 19717 1 1 12 ALA N N 12.528 -2.402 0.528 1.00 . A A . 12 ALA N 1 1
12 19718 1 1 12 ALA O O 9.534 -2.596 0.932 1.00 . A A . 12 ALA O 1 1
12 19719 1 1 13 THR C C 8.469 -3.278 4.544 1.00 . A A . 13 THR C 1 1
12 19720 1 1 13 THR CA C 9.186 -3.889 3.345 1.00 . A A . 13 THR CA 1 1
12 19721 1 1 13 THR CB C 9.611 -5.322 3.667 1.00 . A A . 13 THR CB 1 1
12 19722 1 1 13 THR CG2 C 10.630 -5.409 4.782 1.00 . A A . 13 THR CG2 1 1
12 19723 1 1 13 THR H H 11.085 -2.987 3.601 1.00 . A A . 13 THR H 1 1
12 19724 1 1 13 THR HA H 8.509 -3.904 2.502 1.00 . A A . 13 THR HA 1 1
12 19725 1 1 13 THR HB H 10.049 -5.765 2.783 1.00 . A A . 13 THR HB 1 1
12 19726 1 1 13 THR HG1 H 7.782 -5.974 3.413 1.00 . A A . 13 THR HG1 1 1
12 19727 1 1 13 THR HG21 H 11.006 -4.421 5.005 1.00 . A A . 13 THR HG21 1 1
12 19728 1 1 13 THR HG22 H 11.447 -6.044 4.475 1.00 . A A . 13 THR HG22 1 1
12 19729 1 1 13 THR HG23 H 10.164 -5.824 5.664 1.00 . A A . 13 THR HG23 1 1
12 19730 1 1 13 THR N N 10.346 -3.091 2.967 1.00 . A A . 13 THR N 1 1
12 19731 1 1 13 THR O O 9.026 -2.440 5.254 1.00 . A A . 13 THR O 1 1
12 19732 1 1 13 THR OG1 O 8.492 -6.103 4.046 1.00 . A A . 13 THR OG1 1 1
12 19733 1 1 14 LEU C C 6.325 -4.253 6.984 1.00 . A A . 14 LEU C 1 1
12 19734 1 1 14 LEU CA C 6.435 -3.205 5.881 1.00 . A A . 14 LEU CA 1 1
12 19735 1 1 14 LEU CB C 5.040 -2.805 5.401 1.00 . A A . 14 LEU CB 1 1
12 19736 1 1 14 LEU CD1 C 3.101 -4.357 5.750 1.00 . A A . 14 LEU CD1 1 1
12 19737 1 1 14 LEU CD2 C 3.636 -3.530 3.451 1.00 . A A . 14 LEU CD2 1 1
12 19738 1 1 14 LEU CG C 4.212 -3.942 4.798 1.00 . A A . 14 LEU CG 1 1
12 19739 1 1 14 LEU H H 6.843 -4.377 4.166 1.00 . A A . 14 LEU H 1 1
12 19740 1 1 14 LEU HA H 6.933 -2.332 6.278 1.00 . A A . 14 LEU HA 1 1
12 19741 1 1 14 LEU HB2 H 4.497 -2.396 6.241 1.00 . A A . 14 LEU HB2 1 1
12 19742 1 1 14 LEU HB3 H 5.147 -2.034 4.654 1.00 . A A . 14 LEU HB3 1 1
12 19743 1 1 14 LEU HD11 H 2.287 -3.649 5.683 1.00 . A A . 14 LEU HD11 1 1
12 19744 1 1 14 LEU HD12 H 3.481 -4.373 6.761 1.00 . A A . 14 LEU HD12 1 1
12 19745 1 1 14 LEU HD13 H 2.745 -5.340 5.482 1.00 . A A . 14 LEU HD13 1 1
12 19746 1 1 14 LEU HD21 H 3.606 -4.386 2.795 1.00 . A A . 14 LEU HD21 1 1
12 19747 1 1 14 LEU HD22 H 4.258 -2.761 3.015 1.00 . A A . 14 LEU HD22 1 1
12 19748 1 1 14 LEU HD23 H 2.636 -3.146 3.590 1.00 . A A . 14 LEU HD23 1 1
12 19749 1 1 14 LEU HG H 4.851 -4.799 4.640 1.00 . A A . 14 LEU HG 1 1
12 19750 1 1 14 LEU N N 7.231 -3.706 4.766 1.00 . A A . 14 LEU N 1 1
12 19751 1 1 14 LEU O O 6.246 -5.450 6.711 1.00 . A A . 14 LEU O 1 1
12 19752 1 1 15 ILE C C 4.905 -5.460 9.360 1.00 . A A . 15 ILE C 1 1
12 19753 1 1 15 ILE CA C 6.223 -4.693 9.377 1.00 . A A . 15 ILE CA 1 1
12 19754 1 1 15 ILE CB C 6.340 -3.923 10.707 1.00 . A A . 15 ILE CB 1 1
12 19755 1 1 15 ILE CD1 C 8.869 -3.790 10.443 1.00 . A A . 15 ILE CD1 1 1
12 19756 1 1 15 ILE CG1 C 7.585 -3.033 10.700 1.00 . A A . 15 ILE CG1 1 1
12 19757 1 1 15 ILE CG2 C 6.386 -4.892 11.879 1.00 . A A . 15 ILE CG2 1 1
12 19758 1 1 15 ILE H H 6.388 -2.828 8.386 1.00 . A A . 15 ILE H 1 1
12 19759 1 1 15 ILE HA H 7.039 -5.398 9.319 1.00 . A A . 15 ILE HA 1 1
12 19760 1 1 15 ILE HB H 5.464 -3.304 10.818 1.00 . A A . 15 ILE HB 1 1
12 19761 1 1 15 ILE HD11 H 8.789 -4.786 10.854 1.00 . A A . 15 ILE HD11 1 1
12 19762 1 1 15 ILE HD12 H 9.693 -3.272 10.913 1.00 . A A . 15 ILE HD12 1 1
12 19763 1 1 15 ILE HD13 H 9.043 -3.853 9.379 1.00 . A A . 15 ILE HD13 1 1
12 19764 1 1 15 ILE HG12 H 7.481 -2.285 9.930 1.00 . A A . 15 ILE HG12 1 1
12 19765 1 1 15 ILE HG13 H 7.674 -2.545 11.660 1.00 . A A . 15 ILE HG13 1 1
12 19766 1 1 15 ILE HG21 H 7.363 -5.351 11.930 1.00 . A A . 15 ILE HG21 1 1
12 19767 1 1 15 ILE HG22 H 5.636 -5.657 11.743 1.00 . A A . 15 ILE HG22 1 1
12 19768 1 1 15 ILE HG23 H 6.192 -4.356 12.796 1.00 . A A . 15 ILE HG23 1 1
12 19769 1 1 15 ILE N N 6.322 -3.794 8.232 1.00 . A A . 15 ILE N 1 1
12 19770 1 1 15 ILE O O 4.891 -6.690 9.330 1.00 . A A . 15 ILE O 1 1
12 19771 1 1 16 LYS C C 1.393 -4.286 9.126 1.00 . A A . 16 LYS C 1 1
12 19772 1 1 16 LYS CA C 2.473 -5.336 9.370 1.00 . A A . 16 LYS CA 1 1
12 19773 1 1 16 LYS CB C 2.210 -6.058 10.692 1.00 . A A . 16 LYS CB 1 1
12 19774 1 1 16 LYS CD C 1.577 -5.394 13.035 1.00 . A A . 16 LYS CD 1 1
12 19775 1 1 16 LYS CE C 1.610 -4.206 13.982 1.00 . A A . 16 LYS CE 1 1
12 19776 1 1 16 LYS CG C 2.597 -5.243 11.918 1.00 . A A . 16 LYS CG 1 1
12 19777 1 1 16 LYS H H 3.871 -3.748 9.407 1.00 . A A . 16 LYS H 1 1
12 19778 1 1 16 LYS HA H 2.446 -6.056 8.566 1.00 . A A . 16 LYS HA 1 1
12 19779 1 1 16 LYS HB2 H 1.157 -6.293 10.760 1.00 . A A . 16 LYS HB2 1 1
12 19780 1 1 16 LYS HB3 H 2.775 -6.978 10.706 1.00 . A A . 16 LYS HB3 1 1
12 19781 1 1 16 LYS HD2 H 0.591 -5.468 12.601 1.00 . A A . 16 LYS HD2 1 1
12 19782 1 1 16 LYS HD3 H 1.795 -6.293 13.590 1.00 . A A . 16 LYS HD3 1 1
12 19783 1 1 16 LYS HE2 H 1.951 -3.337 13.439 1.00 . A A . 16 LYS HE2 1 1
12 19784 1 1 16 LYS HE3 H 0.610 -4.028 14.352 1.00 . A A . 16 LYS HE3 1 1
12 19785 1 1 16 LYS HG2 H 3.557 -5.583 12.275 1.00 . A A . 16 LYS HG2 1 1
12 19786 1 1 16 LYS HG3 H 2.662 -4.201 11.638 1.00 . A A . 16 LYS HG3 1 1
12 19787 1 1 16 LYS HZ1 H 2.332 -3.746 15.887 1.00 . A A . 16 LYS HZ1 1 1
12 19788 1 1 16 LYS HZ2 H 3.510 -4.353 14.835 1.00 . A A . 16 LYS HZ2 1 1
12 19789 1 1 16 LYS HZ3 H 2.369 -5.397 15.520 1.00 . A A . 16 LYS HZ3 1 1
12 19790 1 1 16 LYS N N 3.796 -4.725 9.381 1.00 . A A . 16 LYS N 1 1
12 19791 1 1 16 LYS NZ N 2.519 -4.442 15.137 1.00 . A A . 16 LYS NZ 1 1
12 19792 1 1 16 LYS O O 1.420 -3.208 9.719 1.00 . A A . 16 LYS O 1 1
12 19793 1 1 17 ALA C C -1.982 -4.242 8.402 1.00 . A A . 17 ALA C 1 1
12 19794 1 1 17 ALA CA C -0.640 -3.691 7.933 1.00 . A A . 17 ALA CA 1 1
12 19795 1 1 17 ALA CB C -0.675 -3.420 6.437 1.00 . A A . 17 ALA CB 1 1
12 19796 1 1 17 ALA H H 0.476 -5.484 7.812 1.00 . A A . 17 ALA H 1 1
12 19797 1 1 17 ALA HA H -0.449 -2.757 8.440 1.00 . A A . 17 ALA HA 1 1
12 19798 1 1 17 ALA HB1 H 0.322 -3.506 6.033 1.00 . A A . 17 ALA HB1 1 1
12 19799 1 1 17 ALA HB2 H -1.050 -2.423 6.260 1.00 . A A . 17 ALA HB2 1 1
12 19800 1 1 17 ALA HB3 H -1.321 -4.139 5.955 1.00 . A A . 17 ALA HB3 1 1
12 19801 1 1 17 ALA N N 0.445 -4.609 8.252 1.00 . A A . 17 ALA N 1 1
12 19802 1 1 17 ALA O O -2.267 -5.428 8.240 1.00 . A A . 17 ALA O 1 1
12 19803 1 1 18 ILE C C -4.952 -4.376 8.337 1.00 . A A . 18 ILE C 1 1
12 19804 1 1 18 ILE CA C -4.119 -3.775 9.465 1.00 . A A . 18 ILE CA 1 1
12 19805 1 1 18 ILE CB C -4.878 -2.584 10.087 1.00 . A A . 18 ILE CB 1 1
12 19806 1 1 18 ILE CD1 C -6.700 -2.204 11.825 1.00 . A A . 18 ILE CD1 1 1
12 19807 1 1 18 ILE CG1 C -6.221 -3.044 10.660 1.00 . A A . 18 ILE CG1 1 1
12 19808 1 1 18 ILE CG2 C -5.084 -1.485 9.056 1.00 . A A . 18 ILE CG2 1 1
12 19809 1 1 18 ILE H H -2.524 -2.438 9.077 1.00 . A A . 18 ILE H 1 1
12 19810 1 1 18 ILE HA H -3.977 -4.523 10.229 1.00 . A A . 18 ILE HA 1 1
12 19811 1 1 18 ILE HB H -4.275 -2.182 10.887 1.00 . A A . 18 ILE HB 1 1
12 19812 1 1 18 ILE HD11 H -7.738 -2.428 12.025 1.00 . A A . 18 ILE HD11 1 1
12 19813 1 1 18 ILE HD12 H -6.599 -1.157 11.577 1.00 . A A . 18 ILE HD12 1 1
12 19814 1 1 18 ILE HD13 H -6.107 -2.428 12.698 1.00 . A A . 18 ILE HD13 1 1
12 19815 1 1 18 ILE HG12 H -6.971 -2.995 9.886 1.00 . A A . 18 ILE HG12 1 1
12 19816 1 1 18 ILE HG13 H -6.128 -4.065 11.001 1.00 . A A . 18 ILE HG13 1 1
12 19817 1 1 18 ILE HG21 H -5.293 -0.553 9.561 1.00 . A A . 18 ILE HG21 1 1
12 19818 1 1 18 ILE HG22 H -5.916 -1.742 8.416 1.00 . A A . 18 ILE HG22 1 1
12 19819 1 1 18 ILE HG23 H -4.191 -1.379 8.460 1.00 . A A . 18 ILE HG23 1 1
12 19820 1 1 18 ILE N N -2.805 -3.373 8.979 1.00 . A A . 18 ILE N 1 1
12 19821 1 1 18 ILE O O -5.569 -5.429 8.500 1.00 . A A . 18 ILE O 1 1
12 19822 1 1 19 ASP C C -5.793 -3.028 4.979 1.00 . A A . 19 ASP C 1 1
12 19823 1 1 19 ASP CA C -5.699 -4.154 6.018 1.00 . A A . 19 ASP CA 1 1
12 19824 1 1 19 ASP CB C -7.096 -4.658 6.417 1.00 . A A . 19 ASP CB 1 1
12 19825 1 1 19 ASP CG C -7.746 -3.796 7.483 1.00 . A A . 19 ASP CG 1 1
12 19826 1 1 19 ASP H H -4.434 -2.870 7.128 1.00 . A A . 19 ASP H 1 1
12 19827 1 1 19 ASP HA H -5.145 -4.972 5.581 1.00 . A A . 19 ASP HA 1 1
12 19828 1 1 19 ASP HB2 H -7.734 -4.664 5.546 1.00 . A A . 19 ASP HB2 1 1
12 19829 1 1 19 ASP HB3 H -7.009 -5.666 6.799 1.00 . A A . 19 ASP HB3 1 1
12 19830 1 1 19 ASP N N -4.955 -3.699 7.191 1.00 . A A . 19 ASP N 1 1
12 19831 1 1 19 ASP O O -4.787 -2.661 4.372 1.00 . A A . 19 ASP O 1 1
12 19832 1 1 19 ASP OD1 O -7.808 -2.563 7.294 1.00 . A A . 19 ASP OD1 1 1
12 19833 1 1 19 ASP OD2 O -8.196 -4.354 8.507 1.00 . A A . 19 ASP OD2 1 1
12 19834 1 1 20 GLY C C -7.042 -0.027 4.464 1.00 . A A . 20 GLY C 1 1
12 19835 1 1 20 GLY CA C -7.159 -1.399 3.824 1.00 . A A . 20 GLY CA 1 1
12 19836 1 1 20 GLY H H -7.762 -2.791 5.289 1.00 . A A . 20 GLY H 1 1
12 19837 1 1 20 GLY HA2 H -6.403 -1.494 3.058 1.00 . A A . 20 GLY HA2 1 1
12 19838 1 1 20 GLY HA3 H -8.132 -1.488 3.367 1.00 . A A . 20 GLY HA3 1 1
12 19839 1 1 20 GLY N N -6.989 -2.474 4.780 1.00 . A A . 20 GLY N 1 1
12 19840 1 1 20 GLY O O -6.977 0.985 3.766 1.00 . A A . 20 GLY O 1 1
12 19841 1 1 21 ASP C C -5.548 1.898 6.373 1.00 . A A . 21 ASP C 1 1
12 19842 1 1 21 ASP CA C -6.931 1.268 6.525 1.00 . A A . 21 ASP CA 1 1
12 19843 1 1 21 ASP CB C -7.248 1.048 8.006 1.00 . A A . 21 ASP CB 1 1
12 19844 1 1 21 ASP CG C -8.738 1.039 8.282 1.00 . A A . 21 ASP CG 1 1
12 19845 1 1 21 ASP H H -7.086 -0.830 6.299 1.00 . A A . 21 ASP H 1 1
12 19846 1 1 21 ASP HA H -7.663 1.944 6.110 1.00 . A A . 21 ASP HA 1 1
12 19847 1 1 21 ASP HB2 H -6.838 0.100 8.318 1.00 . A A . 21 ASP HB2 1 1
12 19848 1 1 21 ASP HB3 H -6.796 1.840 8.586 1.00 . A A . 21 ASP HB3 1 1
12 19849 1 1 21 ASP N N -7.026 0.009 5.796 1.00 . A A . 21 ASP N 1 1
12 19850 1 1 21 ASP O O -5.357 2.807 5.567 1.00 . A A . 21 ASP O 1 1
12 19851 1 1 21 ASP OD1 O -9.501 0.576 7.409 1.00 . A A . 21 ASP OD1 1 1
12 19852 1 1 21 ASP OD2 O -9.142 1.496 9.374 1.00 . A A . 21 ASP OD2 1 1
12 19853 1 1 22 THR C C -2.198 0.825 7.009 1.00 . A A . 22 THR C 1 1
12 19854 1 1 22 THR CA C -3.229 1.946 7.106 1.00 . A A . 22 THR CA 1 1
12 19855 1 1 22 THR CB C -2.950 2.803 8.342 1.00 . A A . 22 THR CB 1 1
12 19856 1 1 22 THR CG2 C -1.559 3.401 8.355 1.00 . A A . 22 THR CG2 1 1
12 19857 1 1 22 THR H H -4.797 0.694 7.786 1.00 . A A . 22 THR H 1 1
12 19858 1 1 22 THR HA H -3.149 2.566 6.227 1.00 . A A . 22 THR HA 1 1
12 19859 1 1 22 THR HB H -3.054 2.188 9.225 1.00 . A A . 22 THR HB 1 1
12 19860 1 1 22 THR HG1 H -3.744 4.343 9.256 1.00 . A A . 22 THR HG1 1 1
12 19861 1 1 22 THR HG21 H -0.826 2.608 8.342 1.00 . A A . 22 THR HG21 1 1
12 19862 1 1 22 THR HG22 H -1.431 3.995 9.248 1.00 . A A . 22 THR HG22 1 1
12 19863 1 1 22 THR HG23 H -1.428 4.027 7.485 1.00 . A A . 22 THR HG23 1 1
12 19864 1 1 22 THR N N -4.588 1.416 7.157 1.00 . A A . 22 THR N 1 1
12 19865 1 1 22 THR O O -2.466 -0.317 7.385 1.00 . A A . 22 THR O 1 1
12 19866 1 1 22 THR OG1 O -3.877 3.870 8.430 1.00 . A A . 22 THR OG1 1 1
12 19867 1 1 23 VAL C C 1.419 0.893 6.538 1.00 . A A . 23 VAL C 1 1
12 19868 1 1 23 VAL CA C 0.068 0.204 6.359 1.00 . A A . 23 VAL CA 1 1
12 19869 1 1 23 VAL CB C 0.022 -0.487 4.982 1.00 . A A . 23 VAL CB 1 1
12 19870 1 1 23 VAL CG1 C 0.077 0.540 3.862 1.00 . A A . 23 VAL CG1 1 1
12 19871 1 1 23 VAL CG2 C 1.150 -1.500 4.849 1.00 . A A . 23 VAL CG2 1 1
12 19872 1 1 23 VAL H H -0.869 2.095 6.231 1.00 . A A . 23 VAL H 1 1
12 19873 1 1 23 VAL HA H -0.047 -0.548 7.126 1.00 . A A . 23 VAL HA 1 1
12 19874 1 1 23 VAL HB H -0.917 -1.016 4.903 1.00 . A A . 23 VAL HB 1 1
12 19875 1 1 23 VAL HG11 H -0.739 0.368 3.176 1.00 . A A . 23 VAL HG11 1 1
12 19876 1 1 23 VAL HG12 H 1.016 0.449 3.335 1.00 . A A . 23 VAL HG12 1 1
12 19877 1 1 23 VAL HG13 H -0.008 1.534 4.278 1.00 . A A . 23 VAL HG13 1 1
12 19878 1 1 23 VAL HG21 H 1.952 -1.071 4.268 1.00 . A A . 23 VAL HG21 1 1
12 19879 1 1 23 VAL HG22 H 0.780 -2.386 4.354 1.00 . A A . 23 VAL HG22 1 1
12 19880 1 1 23 VAL HG23 H 1.516 -1.763 5.830 1.00 . A A . 23 VAL HG23 1 1
12 19881 1 1 23 VAL N N -1.018 1.167 6.507 1.00 . A A . 23 VAL N 1 1
12 19882 1 1 23 VAL O O 1.852 1.660 5.679 1.00 . A A . 23 VAL O 1 1
12 19883 1 1 24 LYS C C 4.505 0.460 7.302 1.00 . A A . 24 LYS C 1 1
12 19884 1 1 24 LYS CA C 3.364 1.227 7.962 1.00 . A A . 24 LYS CA 1 1
12 19885 1 1 24 LYS CB C 3.582 1.281 9.476 1.00 . A A . 24 LYS CB 1 1
12 19886 1 1 24 LYS CD C 4.247 2.714 11.432 1.00 . A A . 24 LYS CD 1 1
12 19887 1 1 24 LYS CE C 3.329 3.887 11.742 1.00 . A A . 24 LYS CE 1 1
12 19888 1 1 24 LYS CG C 4.382 2.490 9.933 1.00 . A A . 24 LYS CG 1 1
12 19889 1 1 24 LYS H H 1.668 0.009 8.314 1.00 . A A . 24 LYS H 1 1
12 19890 1 1 24 LYS HA H 3.356 2.234 7.576 1.00 . A A . 24 LYS HA 1 1
12 19891 1 1 24 LYS HB2 H 2.621 1.305 9.966 1.00 . A A . 24 LYS HB2 1 1
12 19892 1 1 24 LYS HB3 H 4.111 0.390 9.783 1.00 . A A . 24 LYS HB3 1 1
12 19893 1 1 24 LYS HD2 H 3.840 1.823 11.885 1.00 . A A . 24 LYS HD2 1 1
12 19894 1 1 24 LYS HD3 H 5.226 2.916 11.845 1.00 . A A . 24 LYS HD3 1 1
12 19895 1 1 24 LYS HE2 H 2.882 4.235 10.823 1.00 . A A . 24 LYS HE2 1 1
12 19896 1 1 24 LYS HE3 H 2.552 3.549 12.414 1.00 . A A . 24 LYS HE3 1 1
12 19897 1 1 24 LYS HG2 H 5.423 2.332 9.697 1.00 . A A . 24 LYS HG2 1 1
12 19898 1 1 24 LYS HG3 H 4.022 3.366 9.412 1.00 . A A . 24 LYS HG3 1 1
12 19899 1 1 24 LYS HZ1 H 5.075 4.964 12.139 1.00 . A A . 24 LYS HZ1 1 1
12 19900 1 1 24 LYS HZ2 H 3.962 4.969 13.413 1.00 . A A . 24 LYS HZ2 1 1
12 19901 1 1 24 LYS HZ3 H 3.683 5.922 12.045 1.00 . A A . 24 LYS HZ3 1 1
12 19902 1 1 24 LYS N N 2.071 0.623 7.664 1.00 . A A . 24 LYS N 1 1
12 19903 1 1 24 LYS NZ N 4.064 5.015 12.380 1.00 . A A . 24 LYS NZ 1 1
12 19904 1 1 24 LYS O O 4.811 -0.671 7.684 1.00 . A A . 24 LYS O 1 1
12 19905 1 1 25 LEU C C 7.576 0.803 6.293 1.00 . A A . 25 LEU C 1 1
12 19906 1 1 25 LEU CA C 6.255 0.470 5.607 1.00 . A A . 25 LEU CA 1 1
12 19907 1 1 25 LEU CB C 6.287 0.940 4.150 1.00 . A A . 25 LEU CB 1 1
12 19908 1 1 25 LEU CD1 C 5.141 0.801 1.926 1.00 . A A . 25 LEU CD1 1 1
12 19909 1 1 25 LEU CD2 C 6.483 -1.137 2.761 1.00 . A A . 25 LEU CD2 1 1
12 19910 1 1 25 LEU CG C 5.577 0.019 3.155 1.00 . A A . 25 LEU CG 1 1
12 19911 1 1 25 LEU H H 4.850 1.989 6.061 1.00 . A A . 25 LEU H 1 1
12 19912 1 1 25 LEU HA H 6.111 -0.599 5.629 1.00 . A A . 25 LEU HA 1 1
12 19913 1 1 25 LEU HB2 H 5.827 1.915 4.097 1.00 . A A . 25 LEU HB2 1 1
12 19914 1 1 25 LEU HB3 H 7.321 1.029 3.846 1.00 . A A . 25 LEU HB3 1 1
12 19915 1 1 25 LEU HD11 H 5.851 1.589 1.730 1.00 . A A . 25 LEU HD11 1 1
12 19916 1 1 25 LEU HD12 H 4.165 1.231 2.100 1.00 . A A . 25 LEU HD12 1 1
12 19917 1 1 25 LEU HD13 H 5.094 0.137 1.075 1.00 . A A . 25 LEU HD13 1 1
12 19918 1 1 25 LEU HD21 H 7.334 -0.758 2.215 1.00 . A A . 25 LEU HD21 1 1
12 19919 1 1 25 LEU HD22 H 5.934 -1.827 2.137 1.00 . A A . 25 LEU HD22 1 1
12 19920 1 1 25 LEU HD23 H 6.823 -1.647 3.649 1.00 . A A . 25 LEU HD23 1 1
12 19921 1 1 25 LEU HG H 4.693 -0.390 3.622 1.00 . A A . 25 LEU HG 1 1
12 19922 1 1 25 LEU N N 5.138 1.087 6.315 1.00 . A A . 25 LEU N 1 1
12 19923 1 1 25 LEU O O 7.658 1.748 7.078 1.00 . A A . 25 LEU O 1 1
12 19924 1 1 26 MET C C 10.891 0.836 5.567 1.00 . A A . 26 MET C 1 1
12 19925 1 1 26 MET CA C 9.926 0.238 6.585 1.00 . A A . 26 MET CA 1 1
12 19926 1 1 26 MET CB C 10.488 -1.078 7.127 1.00 . A A . 26 MET CB 1 1
12 19927 1 1 26 MET CE C 12.158 -3.573 8.566 1.00 . A A . 26 MET CE 1 1
12 19928 1 1 26 MET CG C 11.627 -0.890 8.115 1.00 . A A . 26 MET CG 1 1
12 19929 1 1 26 MET H H 8.484 -0.716 5.360 1.00 . A A . 26 MET H 1 1
12 19930 1 1 26 MET HA H 9.809 0.932 7.404 1.00 . A A . 26 MET HA 1 1
12 19931 1 1 26 MET HB2 H 9.696 -1.618 7.622 1.00 . A A . 26 MET HB2 1 1
12 19932 1 1 26 MET HB3 H 10.851 -1.669 6.299 1.00 . A A . 26 MET HB3 1 1
12 19933 1 1 26 MET HE1 H 12.998 -4.008 9.088 1.00 . A A . 26 MET HE1 1 1
12 19934 1 1 26 MET HE2 H 12.458 -3.301 7.565 1.00 . A A . 26 MET HE2 1 1
12 19935 1 1 26 MET HE3 H 11.352 -4.290 8.518 1.00 . A A . 26 MET HE3 1 1
12 19936 1 1 26 MET HG2 H 12.564 -0.976 7.584 1.00 . A A . 26 MET HG2 1 1
12 19937 1 1 26 MET HG3 H 11.550 0.096 8.550 1.00 . A A . 26 MET HG3 1 1
12 19938 1 1 26 MET N N 8.609 0.022 5.993 1.00 . A A . 26 MET N 1 1
12 19939 1 1 26 MET O O 11.322 0.160 4.632 1.00 . A A . 26 MET O 1 1
12 19940 1 1 26 MET SD S 11.604 -2.111 9.440 1.00 . A A . 26 MET SD 1 1
12 19941 1 1 27 TYR C C 13.309 3.414 5.637 1.00 . A A . 27 TYR C 1 1
12 19942 1 1 27 TYR CA C 12.151 2.796 4.860 1.00 . A A . 27 TYR CA 1 1
12 19943 1 1 27 TYR CB C 11.412 3.881 4.074 1.00 . A A . 27 TYR CB 1 1
12 19944 1 1 27 TYR CD1 C 13.130 3.877 2.222 1.00 . A A . 27 TYR CD1 1 1
12 19945 1 1 27 TYR CD2 C 12.247 5.973 2.933 1.00 . A A . 27 TYR CD2 1 1
12 19946 1 1 27 TYR CE1 C 13.924 4.521 1.293 1.00 . A A . 27 TYR CE1 1 1
12 19947 1 1 27 TYR CE2 C 13.037 6.625 2.006 1.00 . A A . 27 TYR CE2 1 1
12 19948 1 1 27 TYR CG C 12.279 4.590 3.058 1.00 . A A . 27 TYR CG 1 1
12 19949 1 1 27 TYR CZ C 13.874 5.895 1.189 1.00 . A A . 27 TYR CZ 1 1
12 19950 1 1 27 TYR H H 10.857 2.592 6.524 1.00 . A A . 27 TYR H 1 1
12 19951 1 1 27 TYR HA H 12.545 2.068 4.167 1.00 . A A . 27 TYR HA 1 1
12 19952 1 1 27 TYR HB2 H 10.584 3.432 3.545 1.00 . A A . 27 TYR HB2 1 1
12 19953 1 1 27 TYR HB3 H 11.034 4.621 4.764 1.00 . A A . 27 TYR HB3 1 1
12 19954 1 1 27 TYR HD1 H 13.166 2.800 2.306 1.00 . A A . 27 TYR HD1 1 1
12 19955 1 1 27 TYR HD2 H 11.590 6.543 3.575 1.00 . A A . 27 TYR HD2 1 1
12 19956 1 1 27 TYR HE1 H 14.577 3.948 0.653 1.00 . A A . 27 TYR HE1 1 1
12 19957 1 1 27 TYR HE2 H 12.998 7.701 1.924 1.00 . A A . 27 TYR HE2 1 1
12 19958 1 1 27 TYR HH H 14.689 6.027 -0.548 1.00 . A A . 27 TYR HH 1 1
12 19959 1 1 27 TYR N N 11.232 2.107 5.759 1.00 . A A . 27 TYR N 1 1
12 19960 1 1 27 TYR O O 13.215 4.543 6.117 1.00 . A A . 27 TYR O 1 1
12 19961 1 1 27 TYR OH O 14.662 6.540 0.263 1.00 . A A . 27 TYR OH 1 1
12 19962 1 1 28 LYS C C 15.221 3.778 7.802 1.00 . A A . 28 LYS C 1 1
12 19963 1 1 28 LYS CA C 15.590 3.123 6.471 1.00 . A A . 28 LYS CA 1 1
12 19964 1 1 28 LYS CB C 16.387 4.104 5.607 1.00 . A A . 28 LYS CB 1 1
12 19965 1 1 28 LYS CD C 16.648 6.527 4.990 1.00 . A A . 28 LYS CD 1 1
12 19966 1 1 28 LYS CE C 16.240 7.240 3.711 1.00 . A A . 28 LYS CE 1 1
12 19967 1 1 28 LYS CG C 15.670 5.420 5.350 1.00 . A A . 28 LYS CG 1 1
12 19968 1 1 28 LYS H H 14.409 1.770 5.349 1.00 . A A . 28 LYS H 1 1
12 19969 1 1 28 LYS HA H 16.205 2.260 6.673 1.00 . A A . 28 LYS HA 1 1
12 19970 1 1 28 LYS HB2 H 17.324 4.319 6.098 1.00 . A A . 28 LYS HB2 1 1
12 19971 1 1 28 LYS HB3 H 16.590 3.639 4.654 1.00 . A A . 28 LYS HB3 1 1
12 19972 1 1 28 LYS HD2 H 16.676 7.246 5.796 1.00 . A A . 28 LYS HD2 1 1
12 19973 1 1 28 LYS HD3 H 17.630 6.098 4.855 1.00 . A A . 28 LYS HD3 1 1
12 19974 1 1 28 LYS HE2 H 15.583 6.595 3.148 1.00 . A A . 28 LYS HE2 1 1
12 19975 1 1 28 LYS HE3 H 15.716 8.148 3.971 1.00 . A A . 28 LYS HE3 1 1
12 19976 1 1 28 LYS HG2 H 14.976 5.287 4.534 1.00 . A A . 28 LYS HG2 1 1
12 19977 1 1 28 LYS HG3 H 15.131 5.705 6.241 1.00 . A A . 28 LYS HG3 1 1
12 19978 1 1 28 LYS HZ1 H 18.006 6.741 2.714 1.00 . A A . 28 LYS HZ1 1 1
12 19979 1 1 28 LYS HZ2 H 17.992 8.313 3.337 1.00 . A A . 28 LYS HZ2 1 1
12 19980 1 1 28 LYS HZ3 H 17.103 7.947 1.945 1.00 . A A . 28 LYS HZ3 1 1
12 19981 1 1 28 LYS N N 14.402 2.661 5.755 1.00 . A A . 28 LYS N 1 1
12 19982 1 1 28 LYS NZ N 17.418 7.585 2.867 1.00 . A A . 28 LYS NZ 1 1
12 19983 1 1 28 LYS O O 15.794 4.799 8.182 1.00 . A A . 28 LYS O 1 1
12 19984 1 1 29 GLY C C 12.781 4.797 9.639 1.00 . A A . 29 GLY C 1 1
12 19985 1 1 29 GLY CA C 13.838 3.721 9.783 1.00 . A A . 29 GLY CA 1 1
12 19986 1 1 29 GLY H H 13.844 2.369 8.152 1.00 . A A . 29 GLY H 1 1
12 19987 1 1 29 GLY HA2 H 13.438 2.917 10.384 1.00 . A A . 29 GLY HA2 1 1
12 19988 1 1 29 GLY HA3 H 14.697 4.139 10.289 1.00 . A A . 29 GLY HA3 1 1
12 19989 1 1 29 GLY N N 14.264 3.181 8.504 1.00 . A A . 29 GLY N 1 1
12 19990 1 1 29 GLY O O 12.650 5.667 10.502 1.00 . A A . 29 GLY O 1 1
12 19991 1 1 30 GLN C C 9.629 5.029 8.071 1.00 . A A . 30 GLN C 1 1
12 19992 1 1 30 GLN CA C 10.972 5.721 8.297 1.00 . A A . 30 GLN CA 1 1
12 19993 1 1 30 GLN CB C 11.327 6.579 7.081 1.00 . A A . 30 GLN CB 1 1
12 19994 1 1 30 GLN CD C 10.740 8.982 7.585 1.00 . A A . 30 GLN CD 1 1
12 19995 1 1 30 GLN CG C 10.353 7.721 6.839 1.00 . A A . 30 GLN CG 1 1
12 19996 1 1 30 GLN H H 12.176 4.025 7.897 1.00 . A A . 30 GLN H 1 1
12 19997 1 1 30 GLN HA H 10.900 6.357 9.165 1.00 . A A . 30 GLN HA 1 1
12 19998 1 1 30 GLN HB2 H 12.312 6.998 7.224 1.00 . A A . 30 GLN HB2 1 1
12 19999 1 1 30 GLN HB3 H 11.338 5.951 6.203 1.00 . A A . 30 GLN HB3 1 1
12 20000 1 1 30 GLN HE21 H 9.205 8.748 8.828 1.00 . A A . 30 GLN HE21 1 1
12 20001 1 1 30 GLN HE22 H 10.197 10.134 9.112 1.00 . A A . 30 GLN HE22 1 1
12 20002 1 1 30 GLN HG2 H 10.330 7.939 5.782 1.00 . A A . 30 GLN HG2 1 1
12 20003 1 1 30 GLN HG3 H 9.371 7.413 7.164 1.00 . A A . 30 GLN HG3 1 1
12 20004 1 1 30 GLN N N 12.025 4.743 8.548 1.00 . A A . 30 GLN N 1 1
12 20005 1 1 30 GLN NE2 N 9.969 9.322 8.612 1.00 . A A . 30 GLN NE2 1 1
12 20006 1 1 30 GLN O O 9.457 4.302 7.092 1.00 . A A . 30 GLN O 1 1
12 20007 1 1 30 GLN OE1 O 11.719 9.645 7.242 1.00 . A A . 30 GLN OE1 1 1
12 20008 1 1 31 PRO C C 6.512 5.227 7.716 1.00 . A A . 31 PRO C 1 1
12 20009 1 1 31 PRO CA C 7.327 4.630 8.859 1.00 . A A . 31 PRO CA 1 1
12 20010 1 1 31 PRO CB C 6.670 4.944 10.204 1.00 . A A . 31 PRO CB 1 1
12 20011 1 1 31 PRO CD C 8.766 6.093 10.176 1.00 . A A . 31 PRO CD 1 1
12 20012 1 1 31 PRO CG C 7.350 6.182 10.675 1.00 . A A . 31 PRO CG 1 1
12 20013 1 1 31 PRO HA H 7.395 3.561 8.728 1.00 . A A . 31 PRO HA 1 1
12 20014 1 1 31 PRO HB2 H 5.610 5.102 10.062 1.00 . A A . 31 PRO HB2 1 1
12 20015 1 1 31 PRO HB3 H 6.830 4.122 10.887 1.00 . A A . 31 PRO HB3 1 1
12 20016 1 1 31 PRO HD2 H 9.138 7.074 9.919 1.00 . A A . 31 PRO HD2 1 1
12 20017 1 1 31 PRO HD3 H 9.399 5.630 10.917 1.00 . A A . 31 PRO HD3 1 1
12 20018 1 1 31 PRO HG2 H 6.859 7.051 10.261 1.00 . A A . 31 PRO HG2 1 1
12 20019 1 1 31 PRO HG3 H 7.335 6.221 11.754 1.00 . A A . 31 PRO HG3 1 1
12 20020 1 1 31 PRO N N 8.654 5.242 8.974 1.00 . A A . 31 PRO N 1 1
12 20021 1 1 31 PRO O O 5.685 6.115 7.926 1.00 . A A . 31 PRO O 1 1
12 20022 1 1 32 MET C C 4.661 4.565 5.223 1.00 . A A . 32 MET C 1 1
12 20023 1 1 32 MET CA C 6.038 5.215 5.327 1.00 . A A . 32 MET CA 1 1
12 20024 1 1 32 MET CB C 6.848 4.924 4.063 1.00 . A A . 32 MET CB 1 1
12 20025 1 1 32 MET CE C 8.361 4.736 1.317 1.00 . A A . 32 MET CE 1 1
12 20026 1 1 32 MET CG C 7.869 6.002 3.735 1.00 . A A . 32 MET CG 1 1
12 20027 1 1 32 MET H H 7.419 4.024 6.401 1.00 . A A . 32 MET H 1 1
12 20028 1 1 32 MET HA H 5.914 6.281 5.428 1.00 . A A . 32 MET HA 1 1
12 20029 1 1 32 MET HB2 H 7.373 3.988 4.193 1.00 . A A . 32 MET HB2 1 1
12 20030 1 1 32 MET HB3 H 6.170 4.834 3.228 1.00 . A A . 32 MET HB3 1 1
12 20031 1 1 32 MET HE1 H 8.367 4.774 0.239 1.00 . A A . 32 MET HE1 1 1
12 20032 1 1 32 MET HE2 H 7.621 4.023 1.650 1.00 . A A . 32 MET HE2 1 1
12 20033 1 1 32 MET HE3 H 9.335 4.433 1.674 1.00 . A A . 32 MET HE3 1 1
12 20034 1 1 32 MET HG2 H 7.596 6.908 4.255 1.00 . A A . 32 MET HG2 1 1
12 20035 1 1 32 MET HG3 H 8.841 5.672 4.076 1.00 . A A . 32 MET HG3 1 1
12 20036 1 1 32 MET N N 6.749 4.731 6.506 1.00 . A A . 32 MET N 1 1
12 20037 1 1 32 MET O O 4.541 3.342 5.188 1.00 . A A . 32 MET O 1 1
12 20038 1 1 32 MET SD S 7.965 6.357 1.969 1.00 . A A . 32 MET SD 1 1
12 20039 1 1 33 THR C C 1.669 5.203 3.695 1.00 . A A . 33 THR C 1 1
12 20040 1 1 33 THR CA C 2.256 4.896 5.069 1.00 . A A . 33 THR CA 1 1
12 20041 1 1 33 THR CB C 1.381 5.520 6.157 1.00 . A A . 33 THR CB 1 1
12 20042 1 1 33 THR CG2 C 1.290 7.028 6.061 1.00 . A A . 33 THR CG2 1 1
12 20043 1 1 33 THR H H 3.780 6.360 5.203 1.00 . A A . 33 THR H 1 1
12 20044 1 1 33 THR HA H 2.281 3.827 5.208 1.00 . A A . 33 THR HA 1 1
12 20045 1 1 33 THR HB H 1.799 5.277 7.125 1.00 . A A . 33 THR HB 1 1
12 20046 1 1 33 THR HG1 H 0.091 4.047 6.161 1.00 . A A . 33 THR HG1 1 1
12 20047 1 1 33 THR HG21 H 1.409 7.329 5.029 1.00 . A A . 33 THR HG21 1 1
12 20048 1 1 33 THR HG22 H 2.071 7.475 6.658 1.00 . A A . 33 THR HG22 1 1
12 20049 1 1 33 THR HG23 H 0.327 7.354 6.422 1.00 . A A . 33 THR HG23 1 1
12 20050 1 1 33 THR N N 3.624 5.393 5.171 1.00 . A A . 33 THR N 1 1
12 20051 1 1 33 THR O O 2.002 6.213 3.079 1.00 . A A . 33 THR O 1 1
12 20052 1 1 33 THR OG1 O 0.063 5.005 6.099 1.00 . A A . 33 THR OG1 1 1
12 20053 1 1 34 PHE C C -1.120 5.322 2.051 1.00 . A A . 34 PHE C 1 1
12 20054 1 1 34 PHE CA C 0.162 4.503 1.922 1.00 . A A . 34 PHE CA 1 1
12 20055 1 1 34 PHE CB C -0.127 3.141 1.274 1.00 . A A . 34 PHE CB 1 1
12 20056 1 1 34 PHE CD1 C -1.892 2.597 2.985 1.00 . A A . 34 PHE CD1 1 1
12 20057 1 1 34 PHE CD2 C -2.228 1.875 0.736 1.00 . A A . 34 PHE CD2 1 1
12 20058 1 1 34 PHE CE1 C -3.100 2.030 3.349 1.00 . A A . 34 PHE CE1 1 1
12 20059 1 1 34 PHE CE2 C -3.436 1.308 1.094 1.00 . A A . 34 PHE CE2 1 1
12 20060 1 1 34 PHE CG C -1.442 2.526 1.675 1.00 . A A . 34 PHE CG 1 1
12 20061 1 1 34 PHE CZ C -3.871 1.385 2.403 1.00 . A A . 34 PHE CZ 1 1
12 20062 1 1 34 PHE H H 0.570 3.535 3.759 1.00 . A A . 34 PHE H 1 1
12 20063 1 1 34 PHE HA H 0.855 5.045 1.296 1.00 . A A . 34 PHE HA 1 1
12 20064 1 1 34 PHE HB2 H -0.135 3.258 0.202 1.00 . A A . 34 PHE HB2 1 1
12 20065 1 1 34 PHE HB3 H 0.658 2.451 1.548 1.00 . A A . 34 PHE HB3 1 1
12 20066 1 1 34 PHE HD1 H -1.289 3.101 3.726 1.00 . A A . 34 PHE HD1 1 1
12 20067 1 1 34 PHE HD2 H -1.888 1.813 -0.288 1.00 . A A . 34 PHE HD2 1 1
12 20068 1 1 34 PHE HE1 H -3.439 2.092 4.372 1.00 . A A . 34 PHE HE1 1 1
12 20069 1 1 34 PHE HE2 H -4.038 0.804 0.353 1.00 . A A . 34 PHE HE2 1 1
12 20070 1 1 34 PHE HZ H -4.816 0.943 2.686 1.00 . A A . 34 PHE HZ 1 1
12 20071 1 1 34 PHE N N 0.793 4.323 3.223 1.00 . A A . 34 PHE N 1 1
12 20072 1 1 34 PHE O O -1.410 5.874 3.112 1.00 . A A . 34 PHE O 1 1
12 20073 1 1 35 ARG C C -3.982 5.836 2.185 1.00 . A A . 35 ARG C 1 1
12 20074 1 1 35 ARG CA C -3.136 6.152 0.953 1.00 . A A . 35 ARG CA 1 1
12 20075 1 1 35 ARG CB C -3.930 5.838 -0.316 1.00 . A A . 35 ARG CB 1 1
12 20076 1 1 35 ARG CD C -4.795 4.080 -1.888 1.00 . A A . 35 ARG CD 1 1
12 20077 1 1 35 ARG CG C -4.180 4.354 -0.526 1.00 . A A . 35 ARG CG 1 1
12 20078 1 1 35 ARG CZ C -6.703 2.813 -2.797 1.00 . A A . 35 ARG CZ 1 1
12 20079 1 1 35 ARG H H -1.597 4.939 0.147 1.00 . A A . 35 ARG H 1 1
12 20080 1 1 35 ARG HA H -2.889 7.202 0.961 1.00 . A A . 35 ARG HA 1 1
12 20081 1 1 35 ARG HB2 H -4.886 6.338 -0.262 1.00 . A A . 35 ARG HB2 1 1
12 20082 1 1 35 ARG HB3 H -3.386 6.214 -1.170 1.00 . A A . 35 ARG HB3 1 1
12 20083 1 1 35 ARG HD2 H -5.241 4.990 -2.258 1.00 . A A . 35 ARG HD2 1 1
12 20084 1 1 35 ARG HD3 H -4.014 3.762 -2.563 1.00 . A A . 35 ARG HD3 1 1
12 20085 1 1 35 ARG HE H -5.854 2.486 -1.020 1.00 . A A . 35 ARG HE 1 1
12 20086 1 1 35 ARG HG2 H -3.240 3.827 -0.453 1.00 . A A . 35 ARG HG2 1 1
12 20087 1 1 35 ARG HG3 H -4.854 4.001 0.242 1.00 . A A . 35 ARG HG3 1 1
12 20088 1 1 35 ARG HH11 H -6.006 4.271 -4.014 1.00 . A A . 35 ARG HH11 1 1
12 20089 1 1 35 ARG HH12 H -7.349 3.368 -4.630 1.00 . A A . 35 ARG HH12 1 1
12 20090 1 1 35 ARG HH21 H -7.620 1.296 -1.827 1.00 . A A . 35 ARG HH21 1 1
12 20091 1 1 35 ARG HH22 H -8.266 1.679 -3.388 1.00 . A A . 35 ARG HH22 1 1
12 20092 1 1 35 ARG N N -1.884 5.398 0.963 1.00 . A A . 35 ARG N 1 1
12 20093 1 1 35 ARG NE N -5.820 3.041 -1.827 1.00 . A A . 35 ARG NE 1 1
12 20094 1 1 35 ARG NH1 N -6.684 3.544 -3.904 1.00 . A A . 35 ARG NH1 1 1
12 20095 1 1 35 ARG NH2 N -7.604 1.851 -2.659 1.00 . A A . 35 ARG NH2 1 1
12 20096 1 1 35 ARG O O -3.941 4.724 2.711 1.00 . A A . 35 ARG O 1 1
12 20097 1 1 36 LEU C C -6.972 6.130 3.415 1.00 . A A . 36 LEU C 1 1
12 20098 1 1 36 LEU CA C -5.596 6.657 3.814 1.00 . A A . 36 LEU CA 1 1
12 20099 1 1 36 LEU CB C -5.746 7.983 4.567 1.00 . A A . 36 LEU CB 1 1
12 20100 1 1 36 LEU CD1 C -5.088 9.975 3.193 1.00 . A A . 36 LEU CD1 1 1
12 20101 1 1 36 LEU CD2 C -4.316 9.787 5.566 1.00 . A A . 36 LEU CD2 1 1
12 20102 1 1 36 LEU CG C -4.652 9.021 4.295 1.00 . A A . 36 LEU CG 1 1
12 20103 1 1 36 LEU H H -4.730 7.689 2.181 1.00 . A A . 36 LEU H 1 1
12 20104 1 1 36 LEU HA H -5.125 5.936 4.465 1.00 . A A . 36 LEU HA 1 1
12 20105 1 1 36 LEU HB2 H -6.699 8.419 4.300 1.00 . A A . 36 LEU HB2 1 1
12 20106 1 1 36 LEU HB3 H -5.752 7.771 5.626 1.00 . A A . 36 LEU HB3 1 1
12 20107 1 1 36 LEU HD11 H -4.770 10.978 3.437 1.00 . A A . 36 LEU HD11 1 1
12 20108 1 1 36 LEU HD12 H -6.164 9.952 3.100 1.00 . A A . 36 LEU HD12 1 1
12 20109 1 1 36 LEU HD13 H -4.641 9.674 2.257 1.00 . A A . 36 LEU HD13 1 1
12 20110 1 1 36 LEU HD21 H -4.070 10.808 5.315 1.00 . A A . 36 LEU HD21 1 1
12 20111 1 1 36 LEU HD22 H -3.472 9.322 6.053 1.00 . A A . 36 LEU HD22 1 1
12 20112 1 1 36 LEU HD23 H -5.168 9.775 6.230 1.00 . A A . 36 LEU HD23 1 1
12 20113 1 1 36 LEU HG H -3.760 8.514 3.962 1.00 . A A . 36 LEU HG 1 1
12 20114 1 1 36 LEU N N -4.744 6.825 2.642 1.00 . A A . 36 LEU N 1 1
12 20115 1 1 36 LEU O O -7.294 6.042 2.229 1.00 . A A . 36 LEU O 1 1
12 20116 1 1 37 LEU C C -10.154 6.390 4.225 1.00 . A A . 37 LEU C 1 1
12 20117 1 1 37 LEU CA C -9.121 5.269 4.167 1.00 . A A . 37 LEU CA 1 1
12 20118 1 1 37 LEU CB C -9.471 4.184 5.190 1.00 . A A . 37 LEU CB 1 1
12 20119 1 1 37 LEU CD1 C -10.657 3.799 7.367 1.00 . A A . 37 LEU CD1 1 1
12 20120 1 1 37 LEU CD2 C -8.333 4.723 7.359 1.00 . A A . 37 LEU CD2 1 1
12 20121 1 1 37 LEU CG C -9.664 4.682 6.624 1.00 . A A . 37 LEU CG 1 1
12 20122 1 1 37 LEU H H -7.464 5.879 5.335 1.00 . A A . 37 LEU H 1 1
12 20123 1 1 37 LEU HA H -9.133 4.834 3.179 1.00 . A A . 37 LEU HA 1 1
12 20124 1 1 37 LEU HB2 H -10.383 3.700 4.873 1.00 . A A . 37 LEU HB2 1 1
12 20125 1 1 37 LEU HB3 H -8.678 3.452 5.193 1.00 . A A . 37 LEU HB3 1 1
12 20126 1 1 37 LEU HD11 H -10.120 3.095 7.984 1.00 . A A . 37 LEU HD11 1 1
12 20127 1 1 37 LEU HD12 H -11.266 3.264 6.654 1.00 . A A . 37 LEU HD12 1 1
12 20128 1 1 37 LEU HD13 H -11.290 4.416 7.988 1.00 . A A . 37 LEU HD13 1 1
12 20129 1 1 37 LEU HD21 H -7.906 5.711 7.273 1.00 . A A . 37 LEU HD21 1 1
12 20130 1 1 37 LEU HD22 H -7.659 4.000 6.922 1.00 . A A . 37 LEU HD22 1 1
12 20131 1 1 37 LEU HD23 H -8.488 4.487 8.400 1.00 . A A . 37 LEU HD23 1 1
12 20132 1 1 37 LEU HG H -10.065 5.685 6.600 1.00 . A A . 37 LEU HG 1 1
12 20133 1 1 37 LEU N N -7.779 5.784 4.413 1.00 . A A . 37 LEU N 1 1
12 20134 1 1 37 LEU O O -9.928 7.423 4.855 1.00 . A A . 37 LEU O 1 1
12 20135 1 1 38 LEU C C -12.994 7.315 4.917 1.00 . A A . 38 LEU C 1 1
12 20136 1 1 38 LEU CA C -12.353 7.175 3.540 1.00 . A A . 38 LEU CA 1 1
12 20137 1 1 38 LEU CB C -13.416 6.794 2.507 1.00 . A A . 38 LEU CB 1 1
12 20138 1 1 38 LEU CD1 C -13.792 6.164 0.109 1.00 . A A . 38 LEU CD1 1 1
12 20139 1 1 38 LEU CD2 C -13.312 8.543 0.713 1.00 . A A . 38 LEU CD2 1 1
12 20140 1 1 38 LEU CG C -13.036 7.086 1.053 1.00 . A A . 38 LEU CG 1 1
12 20141 1 1 38 LEU H H -11.409 5.338 3.079 1.00 . A A . 38 LEU H 1 1
12 20142 1 1 38 LEU HA H -11.916 8.123 3.262 1.00 . A A . 38 LEU HA 1 1
12 20143 1 1 38 LEU HB2 H -13.616 5.737 2.600 1.00 . A A . 38 LEU HB2 1 1
12 20144 1 1 38 LEU HB3 H -14.320 7.337 2.734 1.00 . A A . 38 LEU HB3 1 1
12 20145 1 1 38 LEU HD11 H -13.709 5.145 0.457 1.00 . A A . 38 LEU HD11 1 1
12 20146 1 1 38 LEU HD12 H -13.373 6.242 -0.882 1.00 . A A . 38 LEU HD12 1 1
12 20147 1 1 38 LEU HD13 H -14.833 6.452 0.082 1.00 . A A . 38 LEU HD13 1 1
12 20148 1 1 38 LEU HD21 H -14.274 8.623 0.229 1.00 . A A . 38 LEU HD21 1 1
12 20149 1 1 38 LEU HD22 H -12.542 8.910 0.050 1.00 . A A . 38 LEU HD22 1 1
12 20150 1 1 38 LEU HD23 H -13.316 9.129 1.620 1.00 . A A . 38 LEU HD23 1 1
12 20151 1 1 38 LEU HG H -11.980 6.905 0.920 1.00 . A A . 38 LEU HG 1 1
12 20152 1 1 38 LEU N N -11.287 6.180 3.562 1.00 . A A . 38 LEU N 1 1
12 20153 1 1 38 LEU O O -12.584 6.658 5.873 1.00 . A A . 38 LEU O 1 1
12 20154 1 1 39 VAL C C -15.723 7.307 6.537 1.00 . A A . 39 VAL C 1 1
12 20155 1 1 39 VAL CA C -14.698 8.403 6.270 1.00 . A A . 39 VAL CA 1 1
12 20156 1 1 39 VAL CB C -15.410 9.770 6.279 1.00 . A A . 39 VAL CB 1 1
12 20157 1 1 39 VAL CG1 C -15.967 10.075 7.661 1.00 . A A . 39 VAL CG1 1 1
12 20158 1 1 39 VAL CG2 C -14.461 10.867 5.821 1.00 . A A . 39 VAL CG2 1 1
12 20159 1 1 39 VAL H H -14.282 8.671 4.213 1.00 . A A . 39 VAL H 1 1
12 20160 1 1 39 VAL HA H -13.964 8.398 7.063 1.00 . A A . 39 VAL HA 1 1
12 20161 1 1 39 VAL HB H -16.237 9.726 5.584 1.00 . A A . 39 VAL HB 1 1
12 20162 1 1 39 VAL HG11 H -15.181 9.967 8.395 1.00 . A A . 39 VAL HG11 1 1
12 20163 1 1 39 VAL HG12 H -16.767 9.387 7.886 1.00 . A A . 39 VAL HG12 1 1
12 20164 1 1 39 VAL HG13 H -16.344 11.086 7.681 1.00 . A A . 39 VAL HG13 1 1
12 20165 1 1 39 VAL HG21 H -13.937 10.545 4.934 1.00 . A A . 39 VAL HG21 1 1
12 20166 1 1 39 VAL HG22 H -13.748 11.075 6.605 1.00 . A A . 39 VAL HG22 1 1
12 20167 1 1 39 VAL HG23 H -15.024 11.762 5.601 1.00 . A A . 39 VAL HG23 1 1
12 20168 1 1 39 VAL N N -14.001 8.177 5.010 1.00 . A A . 39 VAL N 1 1
12 20169 1 1 39 VAL O O -16.436 6.876 5.631 1.00 . A A . 39 VAL O 1 1
12 20170 1 1 40 ASP C C -17.978 6.412 8.815 1.00 . A A . 40 ASP C 1 1
12 20171 1 1 40 ASP CA C -16.731 5.813 8.173 1.00 . A A . 40 ASP CA 1 1
12 20172 1 1 40 ASP CB C -16.067 4.833 9.141 1.00 . A A . 40 ASP CB 1 1
12 20173 1 1 40 ASP CG C -16.573 3.414 8.966 1.00 . A A . 40 ASP CG 1 1
12 20174 1 1 40 ASP H H -15.198 7.243 8.465 1.00 . A A . 40 ASP H 1 1
12 20175 1 1 40 ASP HA H -17.021 5.282 7.279 1.00 . A A . 40 ASP HA 1 1
12 20176 1 1 40 ASP HB2 H -15.000 4.837 8.973 1.00 . A A . 40 ASP HB2 1 1
12 20177 1 1 40 ASP HB3 H -16.268 5.146 10.156 1.00 . A A . 40 ASP HB3 1 1
12 20178 1 1 40 ASP N N -15.792 6.860 7.787 1.00 . A A . 40 ASP N 1 1
12 20179 1 1 40 ASP O O -17.996 6.701 10.011 1.00 . A A . 40 ASP O 1 1
12 20180 1 1 40 ASP OD1 O -17.804 3.234 8.852 1.00 . A A . 40 ASP OD1 1 1
12 20181 1 1 40 ASP OD2 O -15.739 2.485 8.945 1.00 . A A . 40 ASP OD2 1 1
12 20182 1 1 41 THR C C -21.443 6.219 8.219 1.00 . A A . 41 THR C 1 1
12 20183 1 1 41 THR CA C -20.274 7.158 8.501 1.00 . A A . 41 THR CA 1 1
12 20184 1 1 41 THR CB C -20.531 8.521 7.854 1.00 . A A . 41 THR CB 1 1
12 20185 1 1 41 THR CG2 C -19.600 9.606 8.350 1.00 . A A . 41 THR CG2 1 1
12 20186 1 1 41 THR H H -18.947 6.344 7.067 1.00 . A A . 41 THR H 1 1
12 20187 1 1 41 THR HA H -20.183 7.290 9.570 1.00 . A A . 41 THR HA 1 1
12 20188 1 1 41 THR HB H -21.543 8.827 8.076 1.00 . A A . 41 THR HB 1 1
12 20189 1 1 41 THR HG1 H -21.102 7.916 6.081 1.00 . A A . 41 THR HG1 1 1
12 20190 1 1 41 THR HG21 H -18.885 9.848 7.578 1.00 . A A . 41 THR HG21 1 1
12 20191 1 1 41 THR HG22 H -19.078 9.257 9.229 1.00 . A A . 41 THR HG22 1 1
12 20192 1 1 41 THR HG23 H -20.174 10.486 8.599 1.00 . A A . 41 THR HG23 1 1
12 20193 1 1 41 THR N N -19.022 6.594 8.011 1.00 . A A . 41 THR N 1 1
12 20194 1 1 41 THR O O -21.380 5.394 7.306 1.00 . A A . 41 THR O 1 1
12 20195 1 1 41 THR OG1 O -20.387 8.443 6.447 1.00 . A A . 41 THR OG1 1 1
12 20196 1 1 42 PRO C C -24.410 5.721 7.487 1.00 . A A . 42 PRO C 1 1
12 20197 1 1 42 PRO CA C -23.719 5.489 8.829 1.00 . A A . 42 PRO CA 1 1
12 20198 1 1 42 PRO CB C -24.634 5.915 9.981 1.00 . A A . 42 PRO CB 1 1
12 20199 1 1 42 PRO CD C -22.689 7.291 10.107 1.00 . A A . 42 PRO CD 1 1
12 20200 1 1 42 PRO CG C -24.170 7.278 10.360 1.00 . A A . 42 PRO CG 1 1
12 20201 1 1 42 PRO HA H -23.475 4.442 8.927 1.00 . A A . 42 PRO HA 1 1
12 20202 1 1 42 PRO HB2 H -25.660 5.926 9.642 1.00 . A A . 42 PRO HB2 1 1
12 20203 1 1 42 PRO HB3 H -24.530 5.220 10.801 1.00 . A A . 42 PRO HB3 1 1
12 20204 1 1 42 PRO HD2 H -22.365 8.279 9.815 1.00 . A A . 42 PRO HD2 1 1
12 20205 1 1 42 PRO HD3 H -22.152 6.959 10.985 1.00 . A A . 42 PRO HD3 1 1
12 20206 1 1 42 PRO HG2 H -24.662 8.017 9.747 1.00 . A A . 42 PRO HG2 1 1
12 20207 1 1 42 PRO HG3 H -24.372 7.458 11.406 1.00 . A A . 42 PRO HG3 1 1
12 20208 1 1 42 PRO N N -22.530 6.333 9.000 1.00 . A A . 42 PRO N 1 1
12 20209 1 1 42 PRO O O -25.249 4.925 7.065 1.00 . A A . 42 PRO O 1 1
12 20210 1 1 43 GLU C C -24.410 6.032 4.513 1.00 . A A . 43 GLU C 1 1
12 20211 1 1 43 GLU CA C -24.643 7.149 5.528 1.00 . A A . 43 GLU CA 1 1
12 20212 1 1 43 GLU CB C -24.060 8.464 5.004 1.00 . A A . 43 GLU CB 1 1
12 20213 1 1 43 GLU CD C -25.000 10.521 3.879 1.00 . A A . 43 GLU CD 1 1
12 20214 1 1 43 GLU CG C -25.020 9.637 5.110 1.00 . A A . 43 GLU CG 1 1
12 20215 1 1 43 GLU H H -23.382 7.414 7.205 1.00 . A A . 43 GLU H 1 1
12 20216 1 1 43 GLU HA H -25.706 7.270 5.671 1.00 . A A . 43 GLU HA 1 1
12 20217 1 1 43 GLU HB2 H -23.172 8.700 5.569 1.00 . A A . 43 GLU HB2 1 1
12 20218 1 1 43 GLU HB3 H -23.792 8.339 3.964 1.00 . A A . 43 GLU HB3 1 1
12 20219 1 1 43 GLU HG2 H -26.021 9.256 5.245 1.00 . A A . 43 GLU HG2 1 1
12 20220 1 1 43 GLU HG3 H -24.744 10.234 5.969 1.00 . A A . 43 GLU HG3 1 1
12 20221 1 1 43 GLU N N -24.054 6.816 6.820 1.00 . A A . 43 GLU N 1 1
12 20222 1 1 43 GLU O O -25.203 5.843 3.591 1.00 . A A . 43 GLU O 1 1
12 20223 1 1 43 GLU OE1 O -25.185 9.990 2.764 1.00 . A A . 43 GLU OE1 1 1
12 20224 1 1 43 GLU OE2 O -24.801 11.745 4.029 1.00 . A A . 43 GLU OE2 1 1
12 20225 1 1 44 THR C C -21.993 3.237 4.437 1.00 . A A . 44 THR C 1 1
12 20226 1 1 44 THR CA C -22.985 4.197 3.787 1.00 . A A . 44 THR CA 1 1
12 20227 1 1 44 THR CB C -22.406 4.742 2.482 1.00 . A A . 44 THR CB 1 1
12 20228 1 1 44 THR CG2 C -22.115 3.666 1.459 1.00 . A A . 44 THR CG2 1 1
12 20229 1 1 44 THR H H -22.722 5.490 5.443 1.00 . A A . 44 THR H 1 1
12 20230 1 1 44 THR HA H -23.896 3.659 3.568 1.00 . A A . 44 THR HA 1 1
12 20231 1 1 44 THR HB H -21.477 5.252 2.697 1.00 . A A . 44 THR HB 1 1
12 20232 1 1 44 THR HG1 H -24.168 5.281 1.822 1.00 . A A . 44 THR HG1 1 1
12 20233 1 1 44 THR HG21 H -22.708 2.791 1.678 1.00 . A A . 44 THR HG21 1 1
12 20234 1 1 44 THR HG22 H -21.066 3.408 1.495 1.00 . A A . 44 THR HG22 1 1
12 20235 1 1 44 THR HG23 H -22.362 4.030 0.472 1.00 . A A . 44 THR HG23 1 1
12 20236 1 1 44 THR N N -23.317 5.293 4.690 1.00 . A A . 44 THR N 1 1
12 20237 1 1 44 THR O O -20.796 3.283 4.156 1.00 . A A . 44 THR O 1 1
12 20238 1 1 44 THR OG1 O -23.295 5.671 1.887 1.00 . A A . 44 THR OG1 1 1
12 20239 1 1 45 LYS C C -21.247 0.273 5.058 1.00 . A A . 45 LYS C 1 1
12 20240 1 1 45 LYS CA C -21.660 1.402 5.999 1.00 . A A . 45 LYS CA 1 1
12 20241 1 1 45 LYS CB C -22.395 0.829 7.213 1.00 . A A . 45 LYS CB 1 1
12 20242 1 1 45 LYS CD C -22.017 -0.843 9.052 1.00 . A A . 45 LYS CD 1 1
12 20243 1 1 45 LYS CE C -22.651 -0.464 10.381 1.00 . A A . 45 LYS CE 1 1
12 20244 1 1 45 LYS CG C -21.468 0.376 8.328 1.00 . A A . 45 LYS CG 1 1
12 20245 1 1 45 LYS H H -23.465 2.386 5.490 1.00 . A A . 45 LYS H 1 1
12 20246 1 1 45 LYS HA H -20.772 1.915 6.336 1.00 . A A . 45 LYS HA 1 1
12 20247 1 1 45 LYS HB2 H -23.057 1.585 7.608 1.00 . A A . 45 LYS HB2 1 1
12 20248 1 1 45 LYS HB3 H -22.982 -0.020 6.896 1.00 . A A . 45 LYS HB3 1 1
12 20249 1 1 45 LYS HD2 H -22.765 -1.313 8.430 1.00 . A A . 45 LYS HD2 1 1
12 20250 1 1 45 LYS HD3 H -21.209 -1.537 9.234 1.00 . A A . 45 LYS HD3 1 1
12 20251 1 1 45 LYS HE2 H -21.894 -0.026 11.015 1.00 . A A . 45 LYS HE2 1 1
12 20252 1 1 45 LYS HE3 H -23.431 0.261 10.201 1.00 . A A . 45 LYS HE3 1 1
12 20253 1 1 45 LYS HG2 H -20.505 0.126 7.906 1.00 . A A . 45 LYS HG2 1 1
12 20254 1 1 45 LYS HG3 H -21.352 1.183 9.037 1.00 . A A . 45 LYS HG3 1 1
12 20255 1 1 45 LYS HZ1 H -24.256 -1.705 10.880 1.00 . A A . 45 LYS HZ1 1 1
12 20256 1 1 45 LYS HZ2 H -23.096 -1.562 12.102 1.00 . A A . 45 LYS HZ2 1 1
12 20257 1 1 45 LYS HZ3 H -22.780 -2.518 10.744 1.00 . A A . 45 LYS HZ3 1 1
12 20258 1 1 45 LYS N N -22.501 2.372 5.308 1.00 . A A . 45 LYS N 1 1
12 20259 1 1 45 LYS NZ N -23.237 -1.646 11.075 1.00 . A A . 45 LYS NZ 1 1
12 20260 1 1 45 LYS O O -21.941 -0.021 4.085 1.00 . A A . 45 LYS O 1 1
12 20261 1 1 46 HIS C C -19.999 -2.800 5.131 1.00 . A A . 46 HIS C 1 1
12 20262 1 1 46 HIS CA C -19.604 -1.448 4.539 1.00 . A A . 46 HIS CA 1 1
12 20263 1 1 46 HIS CB C -18.082 -1.358 4.422 1.00 . A A . 46 HIS CB 1 1
12 20264 1 1 46 HIS CD2 C -18.241 1.139 3.732 1.00 . A A . 46 HIS CD2 1 1
12 20265 1 1 46 HIS CE1 C -16.170 1.417 3.066 1.00 . A A . 46 HIS CE1 1 1
12 20266 1 1 46 HIS CG C -17.598 -0.043 3.898 1.00 . A A . 46 HIS CG 1 1
12 20267 1 1 46 HIS H H -19.606 -0.068 6.145 1.00 . A A . 46 HIS H 1 1
12 20268 1 1 46 HIS HA H -20.036 -1.358 3.555 1.00 . A A . 46 HIS HA 1 1
12 20269 1 1 46 HIS HB2 H -17.646 -1.507 5.398 1.00 . A A . 46 HIS HB2 1 1
12 20270 1 1 46 HIS HB3 H -17.733 -2.132 3.755 1.00 . A A . 46 HIS HB3 1 1
12 20271 1 1 46 HIS HD1 H -15.587 -0.503 3.464 1.00 . A A . 46 HIS HD1 1 1
12 20272 1 1 46 HIS HD2 H -19.277 1.343 3.964 1.00 . A A . 46 HIS HD2 1 1
12 20273 1 1 46 HIS HE1 H -15.267 1.863 2.677 1.00 . A A . 46 HIS HE1 1 1
12 20274 1 1 46 HIS HE2 H -17.534 2.937 2.909 1.00 . A A . 46 HIS HE2 1 1
12 20275 1 1 46 HIS N N -20.114 -0.352 5.356 1.00 . A A . 46 HIS N 1 1
12 20276 1 1 46 HIS ND1 N -16.303 0.167 3.470 1.00 . A A . 46 HIS ND1 1 1
12 20277 1 1 46 HIS NE2 N -17.331 2.027 3.214 1.00 . A A . 46 HIS NE2 1 1
12 20278 1 1 46 HIS O O -19.389 -3.265 6.094 1.00 . A A . 46 HIS O 1 1
12 20279 1 1 47 PRO C C -20.502 -5.875 4.723 1.00 . A A . 47 PRO C 1 1
12 20280 1 1 47 PRO CA C -21.490 -4.761 5.043 1.00 . A A . 47 PRO CA 1 1
12 20281 1 1 47 PRO CB C -22.800 -4.975 4.281 1.00 . A A . 47 PRO CB 1 1
12 20282 1 1 47 PRO CD C -21.815 -2.982 3.407 1.00 . A A . 47 PRO CD 1 1
12 20283 1 1 47 PRO CG C -22.643 -4.180 3.032 1.00 . A A . 47 PRO CG 1 1
12 20284 1 1 47 PRO HA H -21.686 -4.747 6.105 1.00 . A A . 47 PRO HA 1 1
12 20285 1 1 47 PRO HB2 H -22.928 -6.027 4.068 1.00 . A A . 47 PRO HB2 1 1
12 20286 1 1 47 PRO HB3 H -23.628 -4.616 4.873 1.00 . A A . 47 PRO HB3 1 1
12 20287 1 1 47 PRO HD2 H -21.167 -2.699 2.589 1.00 . A A . 47 PRO HD2 1 1
12 20288 1 1 47 PRO HD3 H -22.451 -2.157 3.688 1.00 . A A . 47 PRO HD3 1 1
12 20289 1 1 47 PRO HG2 H -22.132 -4.769 2.284 1.00 . A A . 47 PRO HG2 1 1
12 20290 1 1 47 PRO HG3 H -23.610 -3.868 2.670 1.00 . A A . 47 PRO HG3 1 1
12 20291 1 1 47 PRO N N -21.028 -3.456 4.562 1.00 . A A . 47 PRO N 1 1
12 20292 1 1 47 PRO O O -20.215 -6.727 5.566 1.00 . A A . 47 PRO O 1 1
12 20293 1 1 48 LYS C C -17.995 -6.255 2.118 1.00 . A A . 48 LYS C 1 1
12 20294 1 1 48 LYS CA C -19.023 -6.869 3.063 1.00 . A A . 48 LYS CA 1 1
12 20295 1 1 48 LYS CB C -19.748 -8.027 2.374 1.00 . A A . 48 LYS CB 1 1
12 20296 1 1 48 LYS CD C -21.143 -10.056 2.881 1.00 . A A . 48 LYS CD 1 1
12 20297 1 1 48 LYS CE C -22.060 -10.696 3.911 1.00 . A A . 48 LYS CE 1 1
12 20298 1 1 48 LYS CG C -20.908 -8.585 3.183 1.00 . A A . 48 LYS CG 1 1
12 20299 1 1 48 LYS H H -20.252 -5.156 2.876 1.00 . A A . 48 LYS H 1 1
12 20300 1 1 48 LYS HA H -18.513 -7.243 3.939 1.00 . A A . 48 LYS HA 1 1
12 20301 1 1 48 LYS HB2 H -20.131 -7.684 1.424 1.00 . A A . 48 LYS HB2 1 1
12 20302 1 1 48 LYS HB3 H -19.041 -8.825 2.200 1.00 . A A . 48 LYS HB3 1 1
12 20303 1 1 48 LYS HD2 H -21.597 -10.146 1.905 1.00 . A A . 48 LYS HD2 1 1
12 20304 1 1 48 LYS HD3 H -20.195 -10.571 2.888 1.00 . A A . 48 LYS HD3 1 1
12 20305 1 1 48 LYS HE2 H -22.800 -9.971 4.217 1.00 . A A . 48 LYS HE2 1 1
12 20306 1 1 48 LYS HE3 H -22.555 -11.543 3.457 1.00 . A A . 48 LYS HE3 1 1
12 20307 1 1 48 LYS HG2 H -20.688 -8.476 4.234 1.00 . A A . 48 LYS HG2 1 1
12 20308 1 1 48 LYS HG3 H -21.802 -8.029 2.941 1.00 . A A . 48 LYS HG3 1 1
12 20309 1 1 48 LYS HZ1 H -21.968 -11.341 5.895 1.00 . A A . 48 LYS HZ1 1 1
12 20310 1 1 48 LYS HZ2 H -20.627 -10.433 5.408 1.00 . A A . 48 LYS HZ2 1 1
12 20311 1 1 48 LYS HZ3 H -20.794 -12.035 4.894 1.00 . A A . 48 LYS HZ3 1 1
12 20312 1 1 48 LYS N N -19.983 -5.863 3.500 1.00 . A A . 48 LYS N 1 1
12 20313 1 1 48 LYS NZ N -21.310 -11.159 5.112 1.00 . A A . 48 LYS NZ 1 1
12 20314 1 1 48 LYS O O -16.792 -6.342 2.355 1.00 . A A . 48 LYS O 1 1
12 20315 1 1 49 LYS C C -17.546 -3.487 0.318 1.00 . A A . 49 LYS C 1 1
12 20316 1 1 49 LYS CA C -17.610 -4.991 0.073 1.00 . A A . 49 LYS CA 1 1
12 20317 1 1 49 LYS CB C -18.108 -5.273 -1.346 1.00 . A A . 49 LYS CB 1 1
12 20318 1 1 49 LYS CD C -18.670 -6.990 -3.095 1.00 . A A . 49 LYS CD 1 1
12 20319 1 1 49 LYS CE C -19.068 -8.443 -3.298 1.00 . A A . 49 LYS CE 1 1
12 20320 1 1 49 LYS CG C -18.124 -6.752 -1.698 1.00 . A A . 49 LYS CG 1 1
12 20321 1 1 49 LYS H H -19.453 -5.586 0.924 1.00 . A A . 49 LYS H 1 1
12 20322 1 1 49 LYS HA H -16.626 -5.406 0.189 1.00 . A A . 49 LYS HA 1 1
12 20323 1 1 49 LYS HB2 H -19.113 -4.890 -1.446 1.00 . A A . 49 LYS HB2 1 1
12 20324 1 1 49 LYS HB3 H -17.465 -4.764 -2.049 1.00 . A A . 49 LYS HB3 1 1
12 20325 1 1 49 LYS HD2 H -19.538 -6.365 -3.243 1.00 . A A . 49 LYS HD2 1 1
12 20326 1 1 49 LYS HD3 H -17.910 -6.729 -3.817 1.00 . A A . 49 LYS HD3 1 1
12 20327 1 1 49 LYS HE2 H -18.344 -9.073 -2.801 1.00 . A A . 49 LYS HE2 1 1
12 20328 1 1 49 LYS HE3 H -20.041 -8.600 -2.859 1.00 . A A . 49 LYS HE3 1 1
12 20329 1 1 49 LYS HG2 H -17.116 -7.135 -1.646 1.00 . A A . 49 LYS HG2 1 1
12 20330 1 1 49 LYS HG3 H -18.745 -7.275 -0.984 1.00 . A A . 49 LYS HG3 1 1
12 20331 1 1 49 LYS HZ1 H -20.099 -8.767 -5.085 1.00 . A A . 49 LYS HZ1 1 1
12 20332 1 1 49 LYS HZ2 H -18.758 -9.777 -4.876 1.00 . A A . 49 LYS HZ2 1 1
12 20333 1 1 49 LYS HZ3 H -18.536 -8.155 -5.297 1.00 . A A . 49 LYS HZ3 1 1
12 20334 1 1 49 LYS N N -18.483 -5.628 1.052 1.00 . A A . 49 LYS N 1 1
12 20335 1 1 49 LYS NZ N -19.119 -8.811 -4.740 1.00 . A A . 49 LYS NZ 1 1
12 20336 1 1 49 LYS O O -16.520 -2.845 0.095 1.00 . A A . 49 LYS O 1 1
12 20337 1 1 50 GLY C C -18.778 -0.656 -0.172 1.00 . A A . 50 GLY C 1 1
12 20338 1 1 50 GLY CA C -18.774 -1.529 1.069 1.00 . A A . 50 GLY CA 1 1
12 20339 1 1 50 GLY H H -19.437 -3.526 0.933 1.00 . A A . 50 GLY H 1 1
12 20340 1 1 50 GLY HA2 H -19.692 -1.359 1.613 1.00 . A A . 50 GLY HA2 1 1
12 20341 1 1 50 GLY HA3 H -17.944 -1.237 1.696 1.00 . A A . 50 GLY HA3 1 1
12 20342 1 1 50 GLY N N -18.662 -2.946 0.781 1.00 . A A . 50 GLY N 1 1
12 20343 1 1 50 GLY O O -19.692 0.151 -0.346 1.00 . A A . 50 GLY O 1 1
12 20344 1 1 51 VAL C C -17.587 -0.895 -3.534 1.00 . A A . 51 VAL C 1 1
12 20345 1 1 51 VAL CA C -17.788 -0.029 -2.287 1.00 . A A . 51 VAL CA 1 1
12 20346 1 1 51 VAL CB C -16.713 1.086 -2.235 1.00 . A A . 51 VAL CB 1 1
12 20347 1 1 51 VAL CG1 C -15.383 0.551 -1.726 1.00 . A A . 51 VAL CG1 1 1
12 20348 1 1 51 VAL CG2 C -16.544 1.747 -3.598 1.00 . A A . 51 VAL CG2 1 1
12 20349 1 1 51 VAL H H -17.097 -1.489 -0.908 1.00 . A A . 51 VAL H 1 1
12 20350 1 1 51 VAL HA H -18.753 0.451 -2.364 1.00 . A A . 51 VAL HA 1 1
12 20351 1 1 51 VAL HB H -17.052 1.842 -1.539 1.00 . A A . 51 VAL HB 1 1
12 20352 1 1 51 VAL HG11 H -14.704 0.424 -2.556 1.00 . A A . 51 VAL HG11 1 1
12 20353 1 1 51 VAL HG12 H -15.538 -0.401 -1.240 1.00 . A A . 51 VAL HG12 1 1
12 20354 1 1 51 VAL HG13 H -14.959 1.249 -1.019 1.00 . A A . 51 VAL HG13 1 1
12 20355 1 1 51 VAL HG21 H -15.707 1.300 -4.113 1.00 . A A . 51 VAL HG21 1 1
12 20356 1 1 51 VAL HG22 H -16.363 2.803 -3.465 1.00 . A A . 51 VAL HG22 1 1
12 20357 1 1 51 VAL HG23 H -17.443 1.606 -4.180 1.00 . A A . 51 VAL HG23 1 1
12 20358 1 1 51 VAL N N -17.797 -0.820 -1.062 1.00 . A A . 51 VAL N 1 1
12 20359 1 1 51 VAL O O -18.499 -1.035 -4.350 1.00 . A A . 51 VAL O 1 1
12 20360 1 1 52 GLU C C -15.723 -3.753 -4.372 1.00 . A A . 52 GLU C 1 1
12 20361 1 1 52 GLU CA C -16.108 -2.346 -4.819 1.00 . A A . 52 GLU CA 1 1
12 20362 1 1 52 GLU CB C -15.005 -1.733 -5.688 1.00 . A A . 52 GLU CB 1 1
12 20363 1 1 52 GLU CD C -16.182 -2.095 -7.895 1.00 . A A . 52 GLU CD 1 1
12 20364 1 1 52 GLU CG C -14.924 -2.335 -7.082 1.00 . A A . 52 GLU CG 1 1
12 20365 1 1 52 GLU H H -15.711 -1.359 -2.981 1.00 . A A . 52 GLU H 1 1
12 20366 1 1 52 GLU HA H -17.012 -2.414 -5.408 1.00 . A A . 52 GLU HA 1 1
12 20367 1 1 52 GLU HB2 H -15.192 -0.674 -5.789 1.00 . A A . 52 GLU HB2 1 1
12 20368 1 1 52 GLU HB3 H -14.053 -1.874 -5.202 1.00 . A A . 52 GLU HB3 1 1
12 20369 1 1 52 GLU HG2 H -14.089 -1.894 -7.603 1.00 . A A . 52 GLU HG2 1 1
12 20370 1 1 52 GLU HG3 H -14.771 -3.400 -6.990 1.00 . A A . 52 GLU HG3 1 1
12 20371 1 1 52 GLU N N -16.399 -1.485 -3.673 1.00 . A A . 52 GLU N 1 1
12 20372 1 1 52 GLU O O -16.521 -4.689 -4.424 1.00 . A A . 52 GLU O 1 1
12 20373 1 1 52 GLU OE1 O -17.083 -1.384 -7.403 1.00 . A A . 52 GLU OE1 1 1
12 20374 1 1 52 GLU OE2 O -16.265 -2.618 -9.028 1.00 . A A . 52 GLU OE2 1 1
12 20375 1 1 53 LYS C C -12.651 -4.858 -2.609 1.00 . A A . 53 LYS C 1 1
12 20376 1 1 53 LYS CA C -13.906 -5.121 -3.452 1.00 . A A . 53 LYS CA 1 1
12 20377 1 1 53 LYS CB C -13.560 -6.033 -4.632 1.00 . A A . 53 LYS CB 1 1
12 20378 1 1 53 LYS CD C -15.156 -6.415 -6.538 1.00 . A A . 53 LYS CD 1 1
12 20379 1 1 53 LYS CE C -16.634 -6.672 -6.785 1.00 . A A . 53 LYS CE 1 1
12 20380 1 1 53 LYS CG C -14.741 -6.846 -5.140 1.00 . A A . 53 LYS CG 1 1
12 20381 1 1 53 LYS H H -13.910 -3.070 -3.924 1.00 . A A . 53 LYS H 1 1
12 20382 1 1 53 LYS HA H -14.646 -5.608 -2.834 1.00 . A A . 53 LYS HA 1 1
12 20383 1 1 53 LYS HB2 H -13.190 -5.425 -5.444 1.00 . A A . 53 LYS HB2 1 1
12 20384 1 1 53 LYS HB3 H -12.784 -6.717 -4.325 1.00 . A A . 53 LYS HB3 1 1
12 20385 1 1 53 LYS HD2 H -14.960 -5.360 -6.652 1.00 . A A . 53 LYS HD2 1 1
12 20386 1 1 53 LYS HD3 H -14.577 -6.972 -7.262 1.00 . A A . 53 LYS HD3 1 1
12 20387 1 1 53 LYS HE2 H -16.902 -7.615 -6.332 1.00 . A A . 53 LYS HE2 1 1
12 20388 1 1 53 LYS HE3 H -17.205 -5.879 -6.327 1.00 . A A . 53 LYS HE3 1 1
12 20389 1 1 53 LYS HG2 H -14.463 -7.888 -5.163 1.00 . A A . 53 LYS HG2 1 1
12 20390 1 1 53 LYS HG3 H -15.576 -6.710 -4.468 1.00 . A A . 53 LYS HG3 1 1
12 20391 1 1 53 LYS HZ1 H -16.647 -7.635 -8.638 1.00 . A A . 53 LYS HZ1 1 1
12 20392 1 1 53 LYS HZ2 H -16.465 -5.956 -8.739 1.00 . A A . 53 LYS HZ2 1 1
12 20393 1 1 53 LYS HZ3 H -17.978 -6.622 -8.382 1.00 . A A . 53 LYS HZ3 1 1
12 20394 1 1 53 LYS N N -14.474 -3.866 -3.928 1.00 . A A . 53 LYS N 1 1
12 20395 1 1 53 LYS NZ N -16.953 -6.725 -8.238 1.00 . A A . 53 LYS NZ 1 1
12 20396 1 1 53 LYS O O -12.007 -5.792 -2.132 1.00 . A A . 53 LYS O 1 1
12 20397 1 1 54 TYR C C -11.528 -3.164 -0.146 1.00 . A A . 54 TYR C 1 1
12 20398 1 1 54 TYR CA C -11.164 -3.183 -1.621 1.00 . A A . 54 TYR CA 1 1
12 20399 1 1 54 TYR CB C -10.666 -1.801 -2.054 1.00 . A A . 54 TYR CB 1 1
12 20400 1 1 54 TYR CD1 C -8.173 -1.675 -1.673 1.00 . A A . 54 TYR CD1 1 1
12 20401 1 1 54 TYR CD2 C -9.603 -0.506 -0.166 1.00 . A A . 54 TYR CD2 1 1
12 20402 1 1 54 TYR CE1 C -7.067 -1.235 -0.971 1.00 . A A . 54 TYR CE1 1 1
12 20403 1 1 54 TYR CE2 C -8.501 -0.062 0.541 1.00 . A A . 54 TYR CE2 1 1
12 20404 1 1 54 TYR CG C -9.458 -1.319 -1.283 1.00 . A A . 54 TYR CG 1 1
12 20405 1 1 54 TYR CZ C -7.237 -0.429 0.134 1.00 . A A . 54 TYR CZ 1 1
12 20406 1 1 54 TYR H H -12.877 -2.878 -2.806 1.00 . A A . 54 TYR H 1 1
12 20407 1 1 54 TYR HA H -10.383 -3.908 -1.779 1.00 . A A . 54 TYR HA 1 1
12 20408 1 1 54 TYR HB2 H -10.403 -1.831 -3.099 1.00 . A A . 54 TYR HB2 1 1
12 20409 1 1 54 TYR HB3 H -11.460 -1.083 -1.910 1.00 . A A . 54 TYR HB3 1 1
12 20410 1 1 54 TYR HD1 H -8.044 -2.307 -2.540 1.00 . A A . 54 TYR HD1 1 1
12 20411 1 1 54 TYR HD2 H -10.594 -0.220 0.151 1.00 . A A . 54 TYR HD2 1 1
12 20412 1 1 54 TYR HE1 H -6.075 -1.523 -1.291 1.00 . A A . 54 TYR HE1 1 1
12 20413 1 1 54 TYR HE2 H -8.635 0.569 1.407 1.00 . A A . 54 TYR HE2 1 1
12 20414 1 1 54 TYR HH H -6.341 0.033 1.773 1.00 . A A . 54 TYR HH 1 1
12 20415 1 1 54 TYR N N -12.321 -3.576 -2.417 1.00 . A A . 54 TYR N 1 1
12 20416 1 1 54 TYR O O -10.702 -2.851 0.711 1.00 . A A . 54 TYR O 1 1
12 20417 1 1 54 TYR OH O -6.136 0.011 0.835 1.00 . A A . 54 TYR OH 1 1
12 20418 1 1 55 GLY C C -12.906 -4.883 2.153 1.00 . A A . 55 GLY C 1 1
12 20419 1 1 55 GLY CA C -13.233 -3.550 1.504 1.00 . A A . 55 GLY CA 1 1
12 20420 1 1 55 GLY H H -13.383 -3.760 -0.583 1.00 . A A . 55 GLY H 1 1
12 20421 1 1 55 GLY HA2 H -12.758 -2.755 2.061 1.00 . A A . 55 GLY HA2 1 1
12 20422 1 1 55 GLY HA3 H -14.305 -3.402 1.507 1.00 . A A . 55 GLY HA3 1 1
12 20423 1 1 55 GLY N N -12.772 -3.513 0.142 1.00 . A A . 55 GLY N 1 1
12 20424 1 1 55 GLY O O -12.178 -4.938 3.144 1.00 . A A . 55 GLY O 1 1
12 20425 1 1 56 PRO C C -12.011 -8.029 1.434 1.00 . A A . 56 PRO C 1 1
12 20426 1 1 56 PRO CA C -13.205 -7.334 2.097 1.00 . A A . 56 PRO CA 1 1
12 20427 1 1 56 PRO CB C -14.506 -8.037 1.723 1.00 . A A . 56 PRO CB 1 1
12 20428 1 1 56 PRO CD C -14.305 -6.003 0.413 1.00 . A A . 56 PRO CD 1 1
12 20429 1 1 56 PRO CG C -14.965 -7.365 0.465 1.00 . A A . 56 PRO CG 1 1
12 20430 1 1 56 PRO HA H -13.081 -7.344 3.168 1.00 . A A . 56 PRO HA 1 1
12 20431 1 1 56 PRO HB2 H -14.315 -9.088 1.563 1.00 . A A . 56 PRO HB2 1 1
12 20432 1 1 56 PRO HB3 H -15.224 -7.913 2.519 1.00 . A A . 56 PRO HB3 1 1
12 20433 1 1 56 PRO HD2 H -13.725 -5.899 -0.491 1.00 . A A . 56 PRO HD2 1 1
12 20434 1 1 56 PRO HD3 H -15.045 -5.220 0.475 1.00 . A A . 56 PRO HD3 1 1
12 20435 1 1 56 PRO HG2 H -14.665 -7.953 -0.390 1.00 . A A . 56 PRO HG2 1 1
12 20436 1 1 56 PRO HG3 H -16.039 -7.258 0.482 1.00 . A A . 56 PRO HG3 1 1
12 20437 1 1 56 PRO N N -13.434 -5.985 1.595 1.00 . A A . 56 PRO N 1 1
12 20438 1 1 56 PRO O O -11.170 -8.620 2.112 1.00 . A A . 56 PRO O 1 1
12 20439 1 1 57 GLU C C -9.529 -7.989 -0.382 1.00 . A A . 57 GLU C 1 1
12 20440 1 1 57 GLU CA C -10.893 -8.617 -0.660 1.00 . A A . 57 GLU CA 1 1
12 20441 1 1 57 GLU CB C -11.205 -8.551 -2.157 1.00 . A A . 57 GLU CB 1 1
12 20442 1 1 57 GLU CD C -12.534 -10.698 -2.248 1.00 . A A . 57 GLU CD 1 1
12 20443 1 1 57 GLU CG C -11.360 -9.916 -2.806 1.00 . A A . 57 GLU CG 1 1
12 20444 1 1 57 GLU H H -12.666 -7.506 -0.383 1.00 . A A . 57 GLU H 1 1
12 20445 1 1 57 GLU HA H -10.858 -9.654 -0.362 1.00 . A A . 57 GLU HA 1 1
12 20446 1 1 57 GLU HB2 H -12.126 -8.005 -2.297 1.00 . A A . 57 GLU HB2 1 1
12 20447 1 1 57 GLU HB3 H -10.406 -8.026 -2.660 1.00 . A A . 57 GLU HB3 1 1
12 20448 1 1 57 GLU HG2 H -11.510 -9.783 -3.866 1.00 . A A . 57 GLU HG2 1 1
12 20449 1 1 57 GLU HG3 H -10.456 -10.485 -2.639 1.00 . A A . 57 GLU HG3 1 1
12 20450 1 1 57 GLU N N -11.960 -7.975 0.102 1.00 . A A . 57 GLU N 1 1
12 20451 1 1 57 GLU O O -8.595 -8.681 0.017 1.00 . A A . 57 GLU O 1 1
12 20452 1 1 57 GLU OE1 O -13.416 -10.077 -1.618 1.00 . A A . 57 GLU OE1 1 1
12 20453 1 1 57 GLU OE2 O -12.572 -11.931 -2.441 1.00 . A A . 57 GLU OE2 1 1
12 20454 1 1 58 ALA C C -7.520 -6.373 0.956 1.00 . A A . 58 ALA C 1 1
12 20455 1 1 58 ALA CA C -8.146 -5.980 -0.380 1.00 . A A . 58 ALA CA 1 1
12 20456 1 1 58 ALA CB C -8.356 -4.477 -0.438 1.00 . A A . 58 ALA CB 1 1
12 20457 1 1 58 ALA H H -10.188 -6.175 -0.933 1.00 . A A . 58 ALA H 1 1
12 20458 1 1 58 ALA HA H -7.468 -6.254 -1.176 1.00 . A A . 58 ALA HA 1 1
12 20459 1 1 58 ALA HB1 H -7.563 -3.981 0.101 1.00 . A A . 58 ALA HB1 1 1
12 20460 1 1 58 ALA HB2 H -9.303 -4.233 0.014 1.00 . A A . 58 ALA HB2 1 1
12 20461 1 1 58 ALA HB3 H -8.353 -4.152 -1.467 1.00 . A A . 58 ALA HB3 1 1
12 20462 1 1 58 ALA N N -9.411 -6.680 -0.604 1.00 . A A . 58 ALA N 1 1
12 20463 1 1 58 ALA O O -6.338 -6.710 1.023 1.00 . A A . 58 ALA O 1 1
12 20464 1 1 59 SER C C -7.348 -8.129 3.387 1.00 . A A . 59 SER C 1 1
12 20465 1 1 59 SER CA C -7.846 -6.684 3.349 1.00 . A A . 59 SER CA 1 1
12 20466 1 1 59 SER CB C -8.961 -6.489 4.377 1.00 . A A . 59 SER CB 1 1
12 20467 1 1 59 SER H H -9.254 -6.054 1.898 1.00 . A A . 59 SER H 1 1
12 20468 1 1 59 SER HA H -7.025 -6.026 3.593 1.00 . A A . 59 SER HA 1 1
12 20469 1 1 59 SER HB2 H -9.670 -7.298 4.294 1.00 . A A . 59 SER HB2 1 1
12 20470 1 1 59 SER HB3 H -8.536 -6.484 5.369 1.00 . A A . 59 SER HB3 1 1
12 20471 1 1 59 SER HG H -9.003 -4.566 4.006 1.00 . A A . 59 SER HG 1 1
12 20472 1 1 59 SER N N -8.321 -6.328 2.016 1.00 . A A . 59 SER N 1 1
12 20473 1 1 59 SER O O -6.594 -8.510 4.280 1.00 . A A . 59 SER O 1 1
12 20474 1 1 59 SER OG O -9.642 -5.265 4.166 1.00 . A A . 59 SER OG 1 1
12 20475 1 1 60 ALA C C -6.132 -10.493 1.472 1.00 . A A . 60 ALA C 1 1
12 20476 1 1 60 ALA CA C -7.378 -10.327 2.336 1.00 . A A . 60 ALA CA 1 1
12 20477 1 1 60 ALA CB C -8.518 -11.171 1.789 1.00 . A A . 60 ALA CB 1 1
12 20478 1 1 60 ALA H H -8.380 -8.566 1.734 1.00 . A A . 60 ALA H 1 1
12 20479 1 1 60 ALA HA H -7.157 -10.666 3.337 1.00 . A A . 60 ALA HA 1 1
12 20480 1 1 60 ALA HB1 H -9.072 -10.600 1.059 1.00 . A A . 60 ALA HB1 1 1
12 20481 1 1 60 ALA HB2 H -9.176 -11.455 2.598 1.00 . A A . 60 ALA HB2 1 1
12 20482 1 1 60 ALA HB3 H -8.118 -12.059 1.323 1.00 . A A . 60 ALA HB3 1 1
12 20483 1 1 60 ALA N N -7.780 -8.926 2.416 1.00 . A A . 60 ALA N 1 1
12 20484 1 1 60 ALA O O -5.112 -11.009 1.926 1.00 . A A . 60 ALA O 1 1
12 20485 1 1 61 PHE C C -4.021 -9.149 -0.376 1.00 . A A . 61 PHE C 1 1
12 20486 1 1 61 PHE CA C -5.115 -10.155 -0.719 1.00 . A A . 61 PHE CA 1 1
12 20487 1 1 61 PHE CB C -5.610 -9.938 -2.153 1.00 . A A . 61 PHE CB 1 1
12 20488 1 1 61 PHE CD1 C -4.986 -12.281 -2.811 1.00 . A A . 61 PHE CD1 1 1
12 20489 1 1 61 PHE CD2 C -4.634 -10.531 -4.393 1.00 . A A . 61 PHE CD2 1 1
12 20490 1 1 61 PHE CE1 C -4.488 -13.202 -3.713 1.00 . A A . 61 PHE CE1 1 1
12 20491 1 1 61 PHE CE2 C -4.135 -11.449 -5.299 1.00 . A A . 61 PHE CE2 1 1
12 20492 1 1 61 PHE CG C -5.064 -10.937 -3.138 1.00 . A A . 61 PHE CG 1 1
12 20493 1 1 61 PHE CZ C -4.061 -12.785 -4.958 1.00 . A A . 61 PHE CZ 1 1
12 20494 1 1 61 PHE H H -7.068 -9.654 -0.083 1.00 . A A . 61 PHE H 1 1
12 20495 1 1 61 PHE HA H -4.705 -11.150 -0.636 1.00 . A A . 61 PHE HA 1 1
12 20496 1 1 61 PHE HB2 H -6.686 -10.013 -2.166 1.00 . A A . 61 PHE HB2 1 1
12 20497 1 1 61 PHE HB3 H -5.320 -8.951 -2.481 1.00 . A A . 61 PHE HB3 1 1
12 20498 1 1 61 PHE HD1 H -5.318 -12.610 -1.837 1.00 . A A . 61 PHE HD1 1 1
12 20499 1 1 61 PHE HD2 H -4.690 -9.489 -4.663 1.00 . A A . 61 PHE HD2 1 1
12 20500 1 1 61 PHE HE1 H -4.431 -14.246 -3.444 1.00 . A A . 61 PHE HE1 1 1
12 20501 1 1 61 PHE HE2 H -3.802 -11.119 -6.273 1.00 . A A . 61 PHE HE2 1 1
12 20502 1 1 61 PHE HZ H -3.672 -13.502 -5.666 1.00 . A A . 61 PHE HZ 1 1
12 20503 1 1 61 PHE N N -6.227 -10.054 0.218 1.00 . A A . 61 PHE N 1 1
12 20504 1 1 61 PHE O O -2.896 -9.528 -0.052 1.00 . A A . 61 PHE O 1 1
12 20505 1 1 62 THR C C -2.696 -7.065 1.196 1.00 . A A . 62 THR C 1 1
12 20506 1 1 62 THR CA C -3.398 -6.805 -0.138 1.00 . A A . 62 THR CA 1 1
12 20507 1 1 62 THR CB C -4.100 -5.447 -0.099 1.00 . A A . 62 THR CB 1 1
12 20508 1 1 62 THR CG2 C -3.160 -4.281 -0.313 1.00 . A A . 62 THR CG2 1 1
12 20509 1 1 62 THR H H -5.268 -7.615 -0.712 1.00 . A A . 62 THR H 1 1
12 20510 1 1 62 THR HA H -2.656 -6.793 -0.921 1.00 . A A . 62 THR HA 1 1
12 20511 1 1 62 THR HB H -4.568 -5.323 0.867 1.00 . A A . 62 THR HB 1 1
12 20512 1 1 62 THR HG1 H -5.529 -4.516 -1.060 1.00 . A A . 62 THR HG1 1 1
12 20513 1 1 62 THR HG21 H -3.203 -3.622 0.542 1.00 . A A . 62 THR HG21 1 1
12 20514 1 1 62 THR HG22 H -3.455 -3.739 -1.199 1.00 . A A . 62 THR HG22 1 1
12 20515 1 1 62 THR HG23 H -2.151 -4.648 -0.434 1.00 . A A . 62 THR HG23 1 1
12 20516 1 1 62 THR N N -4.356 -7.861 -0.445 1.00 . A A . 62 THR N 1 1
12 20517 1 1 62 THR O O -1.563 -6.633 1.405 1.00 . A A . 62 THR O 1 1
12 20518 1 1 62 THR OG1 O -5.106 -5.376 -1.093 1.00 . A A . 62 THR OG1 1 1
12 20519 1 1 63 LYS C C -1.784 -9.214 3.306 1.00 . A A . 63 LYS C 1 1
12 20520 1 1 63 LYS CA C -2.814 -8.089 3.405 1.00 . A A . 63 LYS CA 1 1
12 20521 1 1 63 LYS CB C -3.922 -8.477 4.386 1.00 . A A . 63 LYS CB 1 1
12 20522 1 1 63 LYS CD C -4.554 -9.104 6.736 1.00 . A A . 63 LYS CD 1 1
12 20523 1 1 63 LYS CE C -5.191 -7.780 7.131 1.00 . A A . 63 LYS CE 1 1
12 20524 1 1 63 LYS CG C -3.412 -8.901 5.753 1.00 . A A . 63 LYS CG 1 1
12 20525 1 1 63 LYS H H -4.277 -8.093 1.872 1.00 . A A . 63 LYS H 1 1
12 20526 1 1 63 LYS HA H -2.323 -7.202 3.770 1.00 . A A . 63 LYS HA 1 1
12 20527 1 1 63 LYS HB2 H -4.576 -7.629 4.518 1.00 . A A . 63 LYS HB2 1 1
12 20528 1 1 63 LYS HB3 H -4.488 -9.295 3.966 1.00 . A A . 63 LYS HB3 1 1
12 20529 1 1 63 LYS HD2 H -5.304 -9.730 6.277 1.00 . A A . 63 LYS HD2 1 1
12 20530 1 1 63 LYS HD3 H -4.171 -9.587 7.622 1.00 . A A . 63 LYS HD3 1 1
12 20531 1 1 63 LYS HE2 H -4.457 -7.183 7.650 1.00 . A A . 63 LYS HE2 1 1
12 20532 1 1 63 LYS HE3 H -5.503 -7.264 6.235 1.00 . A A . 63 LYS HE3 1 1
12 20533 1 1 63 LYS HG2 H -2.868 -9.827 5.653 1.00 . A A . 63 LYS HG2 1 1
12 20534 1 1 63 LYS HG3 H -2.753 -8.134 6.134 1.00 . A A . 63 LYS HG3 1 1
12 20535 1 1 63 LYS HZ1 H -7.246 -7.962 7.453 1.00 . A A . 63 LYS HZ1 1 1
12 20536 1 1 63 LYS HZ2 H -6.419 -7.213 8.723 1.00 . A A . 63 LYS HZ2 1 1
12 20537 1 1 63 LYS HZ3 H -6.303 -8.887 8.510 1.00 . A A . 63 LYS HZ3 1 1
12 20538 1 1 63 LYS N N -3.377 -7.775 2.095 1.00 . A A . 63 LYS N 1 1
12 20539 1 1 63 LYS NZ N -6.372 -7.974 8.016 1.00 . A A . 63 LYS NZ 1 1
12 20540 1 1 63 LYS O O -0.917 -9.350 4.170 1.00 . A A . 63 LYS O 1 1
12 20541 1 1 64 LYS C C 0.269 -10.607 1.256 1.00 . A A . 64 LYS C 1 1
12 20542 1 1 64 LYS CA C -0.945 -11.104 2.024 1.00 . A A . 64 LYS CA 1 1
12 20543 1 1 64 LYS CB C -1.628 -12.238 1.254 1.00 . A A . 64 LYS CB 1 1
12 20544 1 1 64 LYS CD C -2.379 -14.487 2.093 1.00 . A A . 64 LYS CD 1 1
12 20545 1 1 64 LYS CE C -2.551 -14.545 3.603 1.00 . A A . 64 LYS CE 1 1
12 20546 1 1 64 LYS CG C -1.191 -13.624 1.699 1.00 . A A . 64 LYS CG 1 1
12 20547 1 1 64 LYS H H -2.569 -9.842 1.580 1.00 . A A . 64 LYS H 1 1
12 20548 1 1 64 LYS HA H -0.626 -11.471 2.988 1.00 . A A . 64 LYS HA 1 1
12 20549 1 1 64 LYS HB2 H -2.696 -12.157 1.391 1.00 . A A . 64 LYS HB2 1 1
12 20550 1 1 64 LYS HB3 H -1.399 -12.132 0.203 1.00 . A A . 64 LYS HB3 1 1
12 20551 1 1 64 LYS HD2 H -3.275 -14.071 1.655 1.00 . A A . 64 LYS HD2 1 1
12 20552 1 1 64 LYS HD3 H -2.225 -15.488 1.719 1.00 . A A . 64 LYS HD3 1 1
12 20553 1 1 64 LYS HE2 H -1.619 -14.859 4.047 1.00 . A A . 64 LYS HE2 1 1
12 20554 1 1 64 LYS HE3 H -2.806 -13.559 3.961 1.00 . A A . 64 LYS HE3 1 1
12 20555 1 1 64 LYS HG2 H -0.666 -14.103 0.887 1.00 . A A . 64 LYS HG2 1 1
12 20556 1 1 64 LYS HG3 H -0.531 -13.527 2.549 1.00 . A A . 64 LYS HG3 1 1
12 20557 1 1 64 LYS HZ1 H -4.558 -15.103 3.776 1.00 . A A . 64 LYS HZ1 1 1
12 20558 1 1 64 LYS HZ2 H -3.576 -15.681 5.027 1.00 . A A . 64 LYS HZ2 1 1
12 20559 1 1 64 LYS HZ3 H -3.507 -16.400 3.497 1.00 . A A . 64 LYS HZ3 1 1
12 20560 1 1 64 LYS N N -1.873 -10.007 2.243 1.00 . A A . 64 LYS N 1 1
12 20561 1 1 64 LYS NZ N -3.623 -15.498 4.003 1.00 . A A . 64 LYS NZ 1 1
12 20562 1 1 64 LYS O O 1.345 -11.198 1.325 1.00 . A A . 64 LYS O 1 1
12 20563 1 1 65 MET C C 1.924 -7.876 0.590 1.00 . A A . 65 MET C 1 1
12 20564 1 1 65 MET CA C 1.158 -8.903 -0.247 1.00 . A A . 65 MET CA 1 1
12 20565 1 1 65 MET CB C 0.593 -8.231 -1.501 1.00 . A A . 65 MET CB 1 1
12 20566 1 1 65 MET CE C 1.598 -11.217 -3.038 1.00 . A A . 65 MET CE 1 1
12 20567 1 1 65 MET CG C -0.172 -9.181 -2.410 1.00 . A A . 65 MET CG 1 1
12 20568 1 1 65 MET H H -0.801 -9.081 0.524 1.00 . A A . 65 MET H 1 1
12 20569 1 1 65 MET HA H 1.833 -9.689 -0.546 1.00 . A A . 65 MET HA 1 1
12 20570 1 1 65 MET HB2 H -0.077 -7.439 -1.199 1.00 . A A . 65 MET HB2 1 1
12 20571 1 1 65 MET HB3 H 1.409 -7.805 -2.065 1.00 . A A . 65 MET HB3 1 1
12 20572 1 1 65 MET HE1 H 1.401 -11.221 -1.975 1.00 . A A . 65 MET HE1 1 1
12 20573 1 1 65 MET HE2 H 2.665 -11.183 -3.206 1.00 . A A . 65 MET HE2 1 1
12 20574 1 1 65 MET HE3 H 1.193 -12.115 -3.483 1.00 . A A . 65 MET HE3 1 1
12 20575 1 1 65 MET HG2 H -0.504 -10.026 -1.827 1.00 . A A . 65 MET HG2 1 1
12 20576 1 1 65 MET HG3 H -1.029 -8.660 -2.810 1.00 . A A . 65 MET HG3 1 1
12 20577 1 1 65 MET N N 0.084 -9.505 0.530 1.00 . A A . 65 MET N 1 1
12 20578 1 1 65 MET O O 2.882 -7.267 0.111 1.00 . A A . 65 MET O 1 1
12 20579 1 1 65 MET SD S 0.829 -9.782 -3.783 1.00 . A A . 65 MET SD 1 1
12 20580 1 1 66 VAL C C 2.627 -7.379 4.021 1.00 . A A . 66 VAL C 1 1
12 20581 1 1 66 VAL CA C 2.147 -6.725 2.728 1.00 . A A . 66 VAL CA 1 1
12 20582 1 1 66 VAL CB C 1.203 -5.563 3.087 1.00 . A A . 66 VAL CB 1 1
12 20583 1 1 66 VAL CG1 C 0.958 -4.675 1.877 1.00 . A A . 66 VAL CG1 1 1
12 20584 1 1 66 VAL CG2 C -0.110 -6.088 3.651 1.00 . A A . 66 VAL CG2 1 1
12 20585 1 1 66 VAL H H 0.728 -8.193 2.169 1.00 . A A . 66 VAL H 1 1
12 20586 1 1 66 VAL HA H 3.000 -6.314 2.207 1.00 . A A . 66 VAL HA 1 1
12 20587 1 1 66 VAL HB H 1.680 -4.969 3.850 1.00 . A A . 66 VAL HB 1 1
12 20588 1 1 66 VAL HG11 H 0.810 -3.657 2.203 1.00 . A A . 66 VAL HG11 1 1
12 20589 1 1 66 VAL HG12 H 0.078 -5.017 1.352 1.00 . A A . 66 VAL HG12 1 1
12 20590 1 1 66 VAL HG13 H 1.812 -4.723 1.219 1.00 . A A . 66 VAL HG13 1 1
12 20591 1 1 66 VAL HG21 H -0.922 -5.461 3.313 1.00 . A A . 66 VAL HG21 1 1
12 20592 1 1 66 VAL HG22 H -0.071 -6.071 4.730 1.00 . A A . 66 VAL HG22 1 1
12 20593 1 1 66 VAL HG23 H -0.271 -7.099 3.312 1.00 . A A . 66 VAL HG23 1 1
12 20594 1 1 66 VAL N N 1.496 -7.682 1.840 1.00 . A A . 66 VAL N 1 1
12 20595 1 1 66 VAL O O 3.724 -7.092 4.501 1.00 . A A . 66 VAL O 1 1
12 20596 1 1 67 GLU C C 2.975 -10.190 5.529 1.00 . A A . 67 GLU C 1 1
12 20597 1 1 67 GLU CA C 2.153 -8.944 5.823 1.00 . A A . 67 GLU CA 1 1
12 20598 1 1 67 GLU CB C 0.891 -9.320 6.603 1.00 . A A . 67 GLU CB 1 1
12 20599 1 1 67 GLU CD C -0.272 -8.206 8.549 1.00 . A A . 67 GLU CD 1 1
12 20600 1 1 67 GLU CG C 0.093 -8.118 7.081 1.00 . A A . 67 GLU CG 1 1
12 20601 1 1 67 GLU H H 0.940 -8.446 4.159 1.00 . A A . 67 GLU H 1 1
12 20602 1 1 67 GLU HA H 2.748 -8.268 6.420 1.00 . A A . 67 GLU HA 1 1
12 20603 1 1 67 GLU HB2 H 0.256 -9.920 5.970 1.00 . A A . 67 GLU HB2 1 1
12 20604 1 1 67 GLU HB3 H 1.176 -9.902 7.466 1.00 . A A . 67 GLU HB3 1 1
12 20605 1 1 67 GLU HG2 H 0.682 -7.227 6.925 1.00 . A A . 67 GLU HG2 1 1
12 20606 1 1 67 GLU HG3 H -0.816 -8.053 6.501 1.00 . A A . 67 GLU HG3 1 1
12 20607 1 1 67 GLU N N 1.803 -8.256 4.584 1.00 . A A . 67 GLU N 1 1
12 20608 1 1 67 GLU O O 4.183 -10.219 5.761 1.00 . A A . 67 GLU O 1 1
12 20609 1 1 67 GLU OE1 O -0.439 -9.336 9.053 1.00 . A A . 67 GLU OE1 1 1
12 20610 1 1 67 GLU OE2 O -0.392 -7.144 9.196 1.00 . A A . 67 GLU OE2 1 1
12 20611 1 1 68 ASN C C 4.041 -12.199 3.580 1.00 . A A . 68 ASN C 1 1
12 20612 1 1 68 ASN CA C 2.990 -12.456 4.655 1.00 . A A . 68 ASN CA 1 1
12 20613 1 1 68 ASN CB C 1.981 -13.496 4.166 1.00 . A A . 68 ASN CB 1 1
12 20614 1 1 68 ASN CG C 1.581 -14.471 5.256 1.00 . A A . 68 ASN CG 1 1
12 20615 1 1 68 ASN H H 1.354 -11.121 4.826 1.00 . A A . 68 ASN H 1 1
12 20616 1 1 68 ASN HA H 3.481 -12.827 5.543 1.00 . A A . 68 ASN HA 1 1
12 20617 1 1 68 ASN HB2 H 1.092 -12.990 3.820 1.00 . A A . 68 ASN HB2 1 1
12 20618 1 1 68 ASN HB3 H 2.413 -14.054 3.349 1.00 . A A . 68 ASN HB3 1 1
12 20619 1 1 68 ASN HD21 H 1.024 -12.968 6.431 1.00 . A A . 68 ASN HD21 1 1
12 20620 1 1 68 ASN HD22 H 0.830 -14.552 7.095 1.00 . A A . 68 ASN HD22 1 1
12 20621 1 1 68 ASN N N 2.313 -11.212 5.000 1.00 . A A . 68 ASN N 1 1
12 20622 1 1 68 ASN ND2 N 1.096 -13.943 6.374 1.00 . A A . 68 ASN ND2 1 1
12 20623 1 1 68 ASN O O 4.974 -12.983 3.402 1.00 . A A . 68 ASN O 1 1
12 20624 1 1 68 ASN OD1 O 1.708 -15.685 5.095 1.00 . A A . 68 ASN OD1 1 1
12 20625 1 1 69 ALA C C 5.738 -9.601 2.286 1.00 . A A . 69 ALA C 1 1
12 20626 1 1 69 ALA CA C 4.797 -10.703 1.808 1.00 . A A . 69 ALA CA 1 1
12 20627 1 1 69 ALA CB C 4.013 -10.245 0.589 1.00 . A A . 69 ALA CB 1 1
12 20628 1 1 69 ALA H H 3.114 -10.507 3.060 1.00 . A A . 69 ALA H 1 1
12 20629 1 1 69 ALA HA H 5.378 -11.572 1.533 1.00 . A A . 69 ALA HA 1 1
12 20630 1 1 69 ALA HB1 H 2.987 -10.055 0.875 1.00 . A A . 69 ALA HB1 1 1
12 20631 1 1 69 ALA HB2 H 4.039 -11.016 -0.168 1.00 . A A . 69 ALA HB2 1 1
12 20632 1 1 69 ALA HB3 H 4.451 -9.339 0.197 1.00 . A A . 69 ALA HB3 1 1
12 20633 1 1 69 ALA N N 3.878 -11.088 2.866 1.00 . A A . 69 ALA N 1 1
12 20634 1 1 69 ALA O O 5.312 -8.470 2.518 1.00 . A A . 69 ALA O 1 1
12 20635 1 1 70 LYS C C 9.189 -8.901 1.926 1.00 . A A . 70 LYS C 1 1
12 20636 1 1 70 LYS CA C 8.008 -8.969 2.891 1.00 . A A . 70 LYS CA 1 1
12 20637 1 1 70 LYS CB C 8.497 -9.328 4.294 1.00 . A A . 70 LYS CB 1 1
12 20638 1 1 70 LYS CD C 8.248 -11.610 5.326 1.00 . A A . 70 LYS CD 1 1
12 20639 1 1 70 LYS CE C 8.577 -13.082 5.139 1.00 . A A . 70 LYS CE 1 1
12 20640 1 1 70 LYS CG C 9.073 -10.732 4.398 1.00 . A A . 70 LYS CG 1 1
12 20641 1 1 70 LYS H H 7.297 -10.854 2.235 1.00 . A A . 70 LYS H 1 1
12 20642 1 1 70 LYS HA H 7.533 -7.999 2.924 1.00 . A A . 70 LYS HA 1 1
12 20643 1 1 70 LYS HB2 H 9.264 -8.626 4.587 1.00 . A A . 70 LYS HB2 1 1
12 20644 1 1 70 LYS HB3 H 7.668 -9.249 4.983 1.00 . A A . 70 LYS HB3 1 1
12 20645 1 1 70 LYS HD2 H 8.456 -11.332 6.348 1.00 . A A . 70 LYS HD2 1 1
12 20646 1 1 70 LYS HD3 H 7.201 -11.454 5.114 1.00 . A A . 70 LYS HD3 1 1
12 20647 1 1 70 LYS HE2 H 8.830 -13.252 4.103 1.00 . A A . 70 LYS HE2 1 1
12 20648 1 1 70 LYS HE3 H 9.426 -13.329 5.760 1.00 . A A . 70 LYS HE3 1 1
12 20649 1 1 70 LYS HG2 H 9.086 -11.179 3.414 1.00 . A A . 70 LYS HG2 1 1
12 20650 1 1 70 LYS HG3 H 10.083 -10.669 4.779 1.00 . A A . 70 LYS HG3 1 1
12 20651 1 1 70 LYS HZ1 H 7.056 -14.433 4.661 1.00 . A A . 70 LYS HZ1 1 1
12 20652 1 1 70 LYS HZ2 H 6.675 -13.398 5.944 1.00 . A A . 70 LYS HZ2 1 1
12 20653 1 1 70 LYS HZ3 H 7.744 -14.686 6.187 1.00 . A A . 70 LYS HZ3 1 1
12 20654 1 1 70 LYS N N 7.016 -9.936 2.435 1.00 . A A . 70 LYS N 1 1
12 20655 1 1 70 LYS NZ N 7.433 -13.960 5.509 1.00 . A A . 70 LYS NZ 1 1
12 20656 1 1 70 LYS O O 10.345 -9.006 2.334 1.00 . A A . 70 LYS O 1 1
12 20657 1 1 71 LYS C C 9.678 -7.433 -1.287 1.00 . A A . 71 LYS C 1 1
12 20658 1 1 71 LYS CA C 9.920 -8.635 -0.378 1.00 . A A . 71 LYS CA 1 1
12 20659 1 1 71 LYS CB C 9.955 -9.920 -1.207 1.00 . A A . 71 LYS CB 1 1
12 20660 1 1 71 LYS CD C 12.011 -11.324 -0.858 1.00 . A A . 71 LYS CD 1 1
12 20661 1 1 71 LYS CE C 12.165 -12.517 -1.789 1.00 . A A . 71 LYS CE 1 1
12 20662 1 1 71 LYS CG C 10.558 -11.103 -0.469 1.00 . A A . 71 LYS CG 1 1
12 20663 1 1 71 LYS H H 7.946 -8.641 0.383 1.00 . A A . 71 LYS H 1 1
12 20664 1 1 71 LYS HA H 10.870 -8.509 0.119 1.00 . A A . 71 LYS HA 1 1
12 20665 1 1 71 LYS HB2 H 8.946 -10.177 -1.494 1.00 . A A . 71 LYS HB2 1 1
12 20666 1 1 71 LYS HB3 H 10.539 -9.743 -2.098 1.00 . A A . 71 LYS HB3 1 1
12 20667 1 1 71 LYS HD2 H 12.379 -10.442 -1.359 1.00 . A A . 71 LYS HD2 1 1
12 20668 1 1 71 LYS HD3 H 12.590 -11.501 0.037 1.00 . A A . 71 LYS HD3 1 1
12 20669 1 1 71 LYS HE2 H 11.287 -13.140 -1.703 1.00 . A A . 71 LYS HE2 1 1
12 20670 1 1 71 LYS HE3 H 12.251 -12.157 -2.804 1.00 . A A . 71 LYS HE3 1 1
12 20671 1 1 71 LYS HG2 H 10.505 -10.917 0.593 1.00 . A A . 71 LYS HG2 1 1
12 20672 1 1 71 LYS HG3 H 9.990 -11.990 -0.710 1.00 . A A . 71 LYS HG3 1 1
12 20673 1 1 71 LYS HZ1 H 14.142 -12.708 -1.146 1.00 . A A . 71 LYS HZ1 1 1
12 20674 1 1 71 LYS HZ2 H 13.683 -13.860 -2.296 1.00 . A A . 71 LYS HZ2 1 1
12 20675 1 1 71 LYS HZ3 H 13.149 -14.002 -0.697 1.00 . A A . 71 LYS HZ3 1 1
12 20676 1 1 71 LYS N N 8.886 -8.721 0.646 1.00 . A A . 71 LYS N 1 1
12 20677 1 1 71 LYS NZ N 13.369 -13.329 -1.459 1.00 . A A . 71 LYS NZ 1 1
12 20678 1 1 71 LYS O O 10.028 -7.453 -2.467 1.00 . A A . 71 LYS O 1 1
12 20679 1 1 72 ILE C C 10.014 -4.287 -1.599 1.00 . A A . 72 ILE C 1 1
12 20680 1 1 72 ILE CA C 8.782 -5.179 -1.490 1.00 . A A . 72 ILE CA 1 1
12 20681 1 1 72 ILE CB C 7.630 -4.373 -0.857 1.00 . A A . 72 ILE CB 1 1
12 20682 1 1 72 ILE CD1 C 6.340 -5.319 1.125 1.00 . A A . 72 ILE CD1 1 1
12 20683 1 1 72 ILE CG1 C 6.515 -5.308 -0.379 1.00 . A A . 72 ILE CG1 1 1
12 20684 1 1 72 ILE CG2 C 7.088 -3.352 -1.847 1.00 . A A . 72 ILE CG2 1 1
12 20685 1 1 72 ILE H H 8.817 -6.432 0.215 1.00 . A A . 72 ILE H 1 1
12 20686 1 1 72 ILE HA H 8.480 -5.476 -2.482 1.00 . A A . 72 ILE HA 1 1
12 20687 1 1 72 ILE HB H 8.022 -3.837 -0.012 1.00 . A A . 72 ILE HB 1 1
12 20688 1 1 72 ILE HD11 H 5.873 -6.245 1.427 1.00 . A A . 72 ILE HD11 1 1
12 20689 1 1 72 ILE HD12 H 5.716 -4.487 1.421 1.00 . A A . 72 ILE HD12 1 1
12 20690 1 1 72 ILE HD13 H 7.305 -5.231 1.600 1.00 . A A . 72 ILE HD13 1 1
12 20691 1 1 72 ILE HG12 H 5.577 -4.998 -0.817 1.00 . A A . 72 ILE HG12 1 1
12 20692 1 1 72 ILE HG13 H 6.738 -6.317 -0.693 1.00 . A A . 72 ILE HG13 1 1
12 20693 1 1 72 ILE HG21 H 6.461 -2.644 -1.327 1.00 . A A . 72 ILE HG21 1 1
12 20694 1 1 72 ILE HG22 H 6.508 -3.859 -2.603 1.00 . A A . 72 ILE HG22 1 1
12 20695 1 1 72 ILE HG23 H 7.910 -2.830 -2.315 1.00 . A A . 72 ILE HG23 1 1
12 20696 1 1 72 ILE N N 9.074 -6.388 -0.729 1.00 . A A . 72 ILE N 1 1
12 20697 1 1 72 ILE O O 10.865 -4.273 -0.712 1.00 . A A . 72 ILE O 1 1
12 20698 1 1 73 GLU C C 10.735 -1.267 -3.360 1.00 . A A . 73 GLU C 1 1
12 20699 1 1 73 GLU CA C 11.222 -2.649 -2.936 1.00 . A A . 73 GLU CA 1 1
12 20700 1 1 73 GLU CB C 12.145 -3.228 -4.009 1.00 . A A . 73 GLU CB 1 1
12 20701 1 1 73 GLU CD C 13.567 -5.194 -4.713 1.00 . A A . 73 GLU CD 1 1
12 20702 1 1 73 GLU CG C 12.428 -4.712 -3.835 1.00 . A A . 73 GLU CG 1 1
12 20703 1 1 73 GLU H H 9.383 -3.606 -3.364 1.00 . A A . 73 GLU H 1 1
12 20704 1 1 73 GLU HA H 11.773 -2.555 -2.014 1.00 . A A . 73 GLU HA 1 1
12 20705 1 1 73 GLU HB2 H 11.690 -3.082 -4.978 1.00 . A A . 73 GLU HB2 1 1
12 20706 1 1 73 GLU HB3 H 13.086 -2.699 -3.981 1.00 . A A . 73 GLU HB3 1 1
12 20707 1 1 73 GLU HG2 H 12.686 -4.897 -2.803 1.00 . A A . 73 GLU HG2 1 1
12 20708 1 1 73 GLU HG3 H 11.537 -5.266 -4.090 1.00 . A A . 73 GLU HG3 1 1
12 20709 1 1 73 GLU N N 10.097 -3.546 -2.697 1.00 . A A . 73 GLU N 1 1
12 20710 1 1 73 GLU O O 9.558 -1.080 -3.665 1.00 . A A . 73 GLU O 1 1
12 20711 1 1 73 GLU OE1 O 14.513 -4.410 -4.942 1.00 . A A . 73 GLU OE1 1 1
12 20712 1 1 73 GLU OE2 O 13.515 -6.355 -5.169 1.00 . A A . 73 GLU OE2 1 1
12 20713 1 1 74 VAL C C 11.851 1.389 -5.148 1.00 . A A . 74 VAL C 1 1
12 20714 1 1 74 VAL CA C 11.310 1.062 -3.762 1.00 . A A . 74 VAL CA 1 1
12 20715 1 1 74 VAL CB C 11.865 2.088 -2.756 1.00 . A A . 74 VAL CB 1 1
12 20716 1 1 74 VAL CG1 C 11.249 3.459 -2.995 1.00 . A A . 74 VAL CG1 1 1
12 20717 1 1 74 VAL CG2 C 11.618 1.626 -1.328 1.00 . A A . 74 VAL CG2 1 1
12 20718 1 1 74 VAL H H 12.572 -0.513 -3.121 1.00 . A A . 74 VAL H 1 1
12 20719 1 1 74 VAL HA H 10.233 1.147 -3.776 1.00 . A A . 74 VAL HA 1 1
12 20720 1 1 74 VAL HB H 12.932 2.168 -2.906 1.00 . A A . 74 VAL HB 1 1
12 20721 1 1 74 VAL HG11 H 11.372 4.067 -2.111 1.00 . A A . 74 VAL HG11 1 1
12 20722 1 1 74 VAL HG12 H 10.197 3.348 -3.212 1.00 . A A . 74 VAL HG12 1 1
12 20723 1 1 74 VAL HG13 H 11.741 3.933 -3.831 1.00 . A A . 74 VAL HG13 1 1
12 20724 1 1 74 VAL HG21 H 12.171 2.255 -0.645 1.00 . A A . 74 VAL HG21 1 1
12 20725 1 1 74 VAL HG22 H 11.945 0.603 -1.221 1.00 . A A . 74 VAL HG22 1 1
12 20726 1 1 74 VAL HG23 H 10.563 1.692 -1.106 1.00 . A A . 74 VAL HG23 1 1
12 20727 1 1 74 VAL N N 11.648 -0.302 -3.375 1.00 . A A . 74 VAL N 1 1
12 20728 1 1 74 VAL O O 13.060 1.523 -5.338 1.00 . A A . 74 VAL O 1 1
12 20729 1 1 75 GLU C C 11.343 3.341 -7.714 1.00 . A A . 75 GLU C 1 1
12 20730 1 1 75 GLU CA C 11.340 1.833 -7.483 1.00 . A A . 75 GLU CA 1 1
12 20731 1 1 75 GLU CB C 10.395 1.158 -8.477 1.00 . A A . 75 GLU CB 1 1
12 20732 1 1 75 GLU CD C 11.627 -0.501 -9.930 1.00 . A A . 75 GLU CD 1 1
12 20733 1 1 75 GLU CG C 10.721 -0.306 -8.730 1.00 . A A . 75 GLU CG 1 1
12 20734 1 1 75 GLU H H 9.998 1.400 -5.900 1.00 . A A . 75 GLU H 1 1
12 20735 1 1 75 GLU HA H 12.340 1.456 -7.637 1.00 . A A . 75 GLU HA 1 1
12 20736 1 1 75 GLU HB2 H 9.386 1.218 -8.097 1.00 . A A . 75 GLU HB2 1 1
12 20737 1 1 75 GLU HB3 H 10.446 1.683 -9.419 1.00 . A A . 75 GLU HB3 1 1
12 20738 1 1 75 GLU HG2 H 11.215 -0.707 -7.857 1.00 . A A . 75 GLU HG2 1 1
12 20739 1 1 75 GLU HG3 H 9.800 -0.843 -8.902 1.00 . A A . 75 GLU HG3 1 1
12 20740 1 1 75 GLU N N 10.949 1.519 -6.113 1.00 . A A . 75 GLU N 1 1
12 20741 1 1 75 GLU O O 10.383 3.900 -8.244 1.00 . A A . 75 GLU O 1 1
12 20742 1 1 75 GLU OE1 O 12.502 0.360 -10.159 1.00 . A A . 75 GLU OE1 1 1
12 20743 1 1 75 GLU OE2 O 11.463 -1.516 -10.639 1.00 . A A . 75 GLU OE2 1 1
12 20744 1 1 76 PHE C C 13.988 5.896 -7.208 1.00 . A A . 76 PHE C 1 1
12 20745 1 1 76 PHE CA C 12.560 5.438 -7.482 1.00 . A A . 76 PHE CA 1 1
12 20746 1 1 76 PHE CB C 11.589 6.165 -6.547 1.00 . A A . 76 PHE CB 1 1
12 20747 1 1 76 PHE CD1 C 10.336 7.664 -8.121 1.00 . A A . 76 PHE CD1 1 1
12 20748 1 1 76 PHE CD2 C 9.122 5.970 -6.962 1.00 . A A . 76 PHE CD2 1 1
12 20749 1 1 76 PHE CE1 C 9.173 8.075 -8.745 1.00 . A A . 76 PHE CE1 1 1
12 20750 1 1 76 PHE CE2 C 7.956 6.377 -7.583 1.00 . A A . 76 PHE CE2 1 1
12 20751 1 1 76 PHE CG C 10.324 6.609 -7.223 1.00 . A A . 76 PHE CG 1 1
12 20752 1 1 76 PHE CZ C 7.982 7.432 -8.475 1.00 . A A . 76 PHE CZ 1 1
12 20753 1 1 76 PHE H H 13.165 3.494 -6.901 1.00 . A A . 76 PHE H 1 1
12 20754 1 1 76 PHE HA H 12.306 5.677 -8.503 1.00 . A A . 76 PHE HA 1 1
12 20755 1 1 76 PHE HB2 H 11.318 5.505 -5.737 1.00 . A A . 76 PHE HB2 1 1
12 20756 1 1 76 PHE HB3 H 12.077 7.041 -6.144 1.00 . A A . 76 PHE HB3 1 1
12 20757 1 1 76 PHE HD1 H 11.267 8.169 -8.332 1.00 . A A . 76 PHE HD1 1 1
12 20758 1 1 76 PHE HD2 H 9.101 5.147 -6.264 1.00 . A A . 76 PHE HD2 1 1
12 20759 1 1 76 PHE HE1 H 9.197 8.900 -9.442 1.00 . A A . 76 PHE HE1 1 1
12 20760 1 1 76 PHE HE2 H 7.026 5.873 -7.370 1.00 . A A . 76 PHE HE2 1 1
12 20761 1 1 76 PHE HZ H 7.073 7.752 -8.961 1.00 . A A . 76 PHE HZ 1 1
12 20762 1 1 76 PHE N N 12.431 3.995 -7.316 1.00 . A A . 76 PHE N 1 1
12 20763 1 1 76 PHE O O 14.496 5.744 -6.097 1.00 . A A . 76 PHE O 1 1
12 20764 1 1 77 ASP C C 16.068 8.111 -7.113 1.00 . A A . 77 ASP C 1 1
12 20765 1 1 77 ASP CA C 16.003 6.943 -8.087 1.00 . A A . 77 ASP CA 1 1
12 20766 1 1 77 ASP CB C 16.558 7.372 -9.447 1.00 . A A . 77 ASP CB 1 1
12 20767 1 1 77 ASP CG C 17.998 6.939 -9.648 1.00 . A A . 77 ASP CG 1 1
12 20768 1 1 77 ASP H H 14.180 6.556 -9.091 1.00 . A A . 77 ASP H 1 1
12 20769 1 1 77 ASP HA H 16.603 6.133 -7.703 1.00 . A A . 77 ASP HA 1 1
12 20770 1 1 77 ASP HB2 H 15.956 6.935 -10.229 1.00 . A A . 77 ASP HB2 1 1
12 20771 1 1 77 ASP HB3 H 16.511 8.449 -9.525 1.00 . A A . 77 ASP HB3 1 1
12 20772 1 1 77 ASP N N 14.634 6.461 -8.227 1.00 . A A . 77 ASP N 1 1
12 20773 1 1 77 ASP O O 16.946 8.168 -6.252 1.00 . A A . 77 ASP O 1 1
12 20774 1 1 77 ASP OD1 O 18.608 6.432 -8.683 1.00 . A A . 77 ASP OD1 1 1
12 20775 1 1 77 ASP OD2 O 18.515 7.107 -10.772 1.00 . A A . 77 ASP OD2 1 1
12 20776 1 1 78 LYS C C 13.794 10.998 -6.571 1.00 . A A . 78 LYS C 1 1
12 20777 1 1 78 LYS CA C 15.090 10.213 -6.386 1.00 . A A . 78 LYS CA 1 1
12 20778 1 1 78 LYS CB C 16.290 11.121 -6.661 1.00 . A A . 78 LYS CB 1 1
12 20779 1 1 78 LYS CD C 18.168 12.490 -5.709 1.00 . A A . 78 LYS CD 1 1
12 20780 1 1 78 LYS CE C 19.341 11.526 -5.795 1.00 . A A . 78 LYS CE 1 1
12 20781 1 1 78 LYS CG C 16.869 11.761 -5.411 1.00 . A A . 78 LYS CG 1 1
12 20782 1 1 78 LYS H H 14.460 8.943 -7.963 1.00 . A A . 78 LYS H 1 1
12 20783 1 1 78 LYS HA H 15.142 9.867 -5.365 1.00 . A A . 78 LYS HA 1 1
12 20784 1 1 78 LYS HB2 H 17.067 10.536 -7.133 1.00 . A A . 78 LYS HB2 1 1
12 20785 1 1 78 LYS HB3 H 15.985 11.909 -7.335 1.00 . A A . 78 LYS HB3 1 1
12 20786 1 1 78 LYS HD2 H 18.071 13.008 -6.652 1.00 . A A . 78 LYS HD2 1 1
12 20787 1 1 78 LYS HD3 H 18.357 13.204 -4.921 1.00 . A A . 78 LYS HD3 1 1
12 20788 1 1 78 LYS HE2 H 18.964 10.545 -6.045 1.00 . A A . 78 LYS HE2 1 1
12 20789 1 1 78 LYS HE3 H 20.010 11.864 -6.573 1.00 . A A . 78 LYS HE3 1 1
12 20790 1 1 78 LYS HG2 H 16.153 12.467 -5.016 1.00 . A A . 78 LYS HG2 1 1
12 20791 1 1 78 LYS HG3 H 17.057 10.990 -4.679 1.00 . A A . 78 LYS HG3 1 1
12 20792 1 1 78 LYS HZ1 H 21.105 11.328 -4.697 1.00 . A A . 78 LYS HZ1 1 1
12 20793 1 1 78 LYS HZ2 H 19.754 10.634 -3.953 1.00 . A A . 78 LYS HZ2 1 1
12 20794 1 1 78 LYS HZ3 H 19.945 12.315 -3.958 1.00 . A A . 78 LYS HZ3 1 1
12 20795 1 1 78 LYS N N 15.132 9.044 -7.256 1.00 . A A . 78 LYS N 1 1
12 20796 1 1 78 LYS NZ N 20.088 11.445 -4.511 1.00 . A A . 78 LYS NZ 1 1
12 20797 1 1 78 LYS O O 13.226 11.508 -5.605 1.00 . A A . 78 LYS O 1 1
12 20798 1 1 79 GLY C C 10.993 11.522 -7.124 1.00 . A A . 79 GLY C 1 1
12 20799 1 1 79 GLY CA C 12.109 11.825 -8.108 1.00 . A A . 79 GLY CA 1 1
12 20800 1 1 79 GLY H H 13.832 10.673 -8.546 1.00 . A A . 79 GLY H 1 1
12 20801 1 1 79 GLY HA2 H 12.319 12.883 -8.079 1.00 . A A . 79 GLY HA2 1 1
12 20802 1 1 79 GLY HA3 H 11.777 11.564 -9.102 1.00 . A A . 79 GLY HA3 1 1
12 20803 1 1 79 GLY N N 13.333 11.095 -7.817 1.00 . A A . 79 GLY N 1 1
12 20804 1 1 79 GLY O O 10.916 10.421 -6.583 1.00 . A A . 79 GLY O 1 1
12 20805 1 1 80 GLN C C 7.999 11.343 -6.513 1.00 . A A . 80 GLN C 1 1
12 20806 1 1 80 GLN CA C 9.014 12.342 -5.969 1.00 . A A . 80 GLN CA 1 1
12 20807 1 1 80 GLN CB C 8.336 13.690 -5.712 1.00 . A A . 80 GLN CB 1 1
12 20808 1 1 80 GLN CD C 8.353 15.748 -7.179 1.00 . A A . 80 GLN CD 1 1
12 20809 1 1 80 GLN CG C 7.800 14.352 -6.972 1.00 . A A . 80 GLN CG 1 1
12 20810 1 1 80 GLN H H 10.245 13.363 -7.357 1.00 . A A . 80 GLN H 1 1
12 20811 1 1 80 GLN HA H 9.409 11.964 -5.037 1.00 . A A . 80 GLN HA 1 1
12 20812 1 1 80 GLN HB2 H 7.509 13.539 -5.032 1.00 . A A . 80 GLN HB2 1 1
12 20813 1 1 80 GLN HB3 H 9.051 14.358 -5.255 1.00 . A A . 80 GLN HB3 1 1
12 20814 1 1 80 GLN HE21 H 9.403 15.126 -8.750 1.00 . A A . 80 GLN HE21 1 1
12 20815 1 1 80 GLN HE22 H 9.565 16.800 -8.355 1.00 . A A . 80 GLN HE22 1 1
12 20816 1 1 80 GLN HG2 H 8.068 13.745 -7.824 1.00 . A A . 80 GLN HG2 1 1
12 20817 1 1 80 GLN HG3 H 6.724 14.413 -6.900 1.00 . A A . 80 GLN HG3 1 1
12 20818 1 1 80 GLN N N 10.129 12.507 -6.894 1.00 . A A . 80 GLN N 1 1
12 20819 1 1 80 GLN NE2 N 9.191 15.908 -8.196 1.00 . A A . 80 GLN NE2 1 1
12 20820 1 1 80 GLN O O 7.976 11.056 -7.709 1.00 . A A . 80 GLN O 1 1
12 20821 1 1 80 GLN OE1 O 8.032 16.673 -6.433 1.00 . A A . 80 GLN OE1 1 1
12 20822 1 1 81 ARG C C 4.811 10.529 -6.287 1.00 . A A . 81 ARG C 1 1
12 20823 1 1 81 ARG CA C 6.148 9.845 -6.022 1.00 . A A . 81 ARG CA 1 1
12 20824 1 1 81 ARG CB C 5.982 8.779 -4.937 1.00 . A A . 81 ARG CB 1 1
12 20825 1 1 81 ARG CD C 7.077 7.189 -3.330 1.00 . A A . 81 ARG CD 1 1
12 20826 1 1 81 ARG CG C 7.300 8.263 -4.381 1.00 . A A . 81 ARG CG 1 1
12 20827 1 1 81 ARG CZ C 9.384 6.805 -2.549 1.00 . A A . 81 ARG CZ 1 1
12 20828 1 1 81 ARG H H 7.229 11.081 -4.686 1.00 . A A . 81 ARG H 1 1
12 20829 1 1 81 ARG HA H 6.482 9.369 -6.931 1.00 . A A . 81 ARG HA 1 1
12 20830 1 1 81 ARG HB2 H 5.413 9.200 -4.121 1.00 . A A . 81 ARG HB2 1 1
12 20831 1 1 81 ARG HB3 H 5.437 7.944 -5.350 1.00 . A A . 81 ARG HB3 1 1
12 20832 1 1 81 ARG HD2 H 6.128 7.365 -2.848 1.00 . A A . 81 ARG HD2 1 1
12 20833 1 1 81 ARG HD3 H 7.059 6.225 -3.817 1.00 . A A . 81 ARG HD3 1 1
12 20834 1 1 81 ARG HE H 7.890 7.486 -1.415 1.00 . A A . 81 ARG HE 1 1
12 20835 1 1 81 ARG HG2 H 7.882 7.847 -5.189 1.00 . A A . 81 ARG HG2 1 1
12 20836 1 1 81 ARG HG3 H 7.838 9.086 -3.934 1.00 . A A . 81 ARG HG3 1 1
12 20837 1 1 81 ARG HH11 H 9.077 6.370 -4.501 1.00 . A A . 81 ARG HH11 1 1
12 20838 1 1 81 ARG HH12 H 10.689 6.110 -3.928 1.00 . A A . 81 ARG HH12 1 1
12 20839 1 1 81 ARG HH21 H 10.010 7.143 -0.658 1.00 . A A . 81 ARG HH21 1 1
12 20840 1 1 81 ARG HH22 H 11.221 6.547 -1.745 1.00 . A A . 81 ARG HH22 1 1
12 20841 1 1 81 ARG N N 7.162 10.815 -5.627 1.00 . A A . 81 ARG N 1 1
12 20842 1 1 81 ARG NE N 8.129 7.188 -2.316 1.00 . A A . 81 ARG NE 1 1
12 20843 1 1 81 ARG NH1 N 9.746 6.395 -3.758 1.00 . A A . 81 ARG NH1 1 1
12 20844 1 1 81 ARG NH2 N 10.278 6.835 -1.571 1.00 . A A . 81 ARG NH2 1 1
12 20845 1 1 81 ARG O O 4.233 10.385 -7.365 1.00 . A A . 81 ARG O 1 1
12 20846 1 1 82 THR C C 3.117 13.360 -4.801 1.00 . A A . 82 THR C 1 1
12 20847 1 1 82 THR CA C 3.049 11.975 -5.433 1.00 . A A . 82 THR CA 1 1
12 20848 1 1 82 THR CB C 1.926 11.165 -4.785 1.00 . A A . 82 THR CB 1 1
12 20849 1 1 82 THR CG2 C 1.983 9.689 -5.114 1.00 . A A . 82 THR CG2 1 1
12 20850 1 1 82 THR H H 4.825 11.350 -4.463 1.00 . A A . 82 THR H 1 1
12 20851 1 1 82 THR HA H 2.840 12.083 -6.486 1.00 . A A . 82 THR HA 1 1
12 20852 1 1 82 THR HB H 0.977 11.544 -5.134 1.00 . A A . 82 THR HB 1 1
12 20853 1 1 82 THR HG1 H 2.824 11.010 -3.052 1.00 . A A . 82 THR HG1 1 1
12 20854 1 1 82 THR HG21 H 1.369 9.141 -4.415 1.00 . A A . 82 THR HG21 1 1
12 20855 1 1 82 THR HG22 H 3.004 9.342 -5.045 1.00 . A A . 82 THR HG22 1 1
12 20856 1 1 82 THR HG23 H 1.615 9.529 -6.118 1.00 . A A . 82 THR HG23 1 1
12 20857 1 1 82 THR N N 4.322 11.271 -5.300 1.00 . A A . 82 THR N 1 1
12 20858 1 1 82 THR O O 3.944 13.617 -3.927 1.00 . A A . 82 THR O 1 1
12 20859 1 1 82 THR OG1 O 1.965 11.292 -3.375 1.00 . A A . 82 THR OG1 1 1
12 20860 1 1 83 ASP C C 1.076 15.732 -3.667 1.00 . A A . 83 ASP C 1 1
12 20861 1 1 83 ASP CA C 2.175 15.605 -4.717 1.00 . A A . 83 ASP CA 1 1
12 20862 1 1 83 ASP CB C 1.935 16.604 -5.850 1.00 . A A . 83 ASP CB 1 1
12 20863 1 1 83 ASP CG C 3.058 16.605 -6.868 1.00 . A A . 83 ASP CG 1 1
12 20864 1 1 83 ASP H H 1.592 13.978 -5.936 1.00 . A A . 83 ASP H 1 1
12 20865 1 1 83 ASP HA H 3.126 15.821 -4.254 1.00 . A A . 83 ASP HA 1 1
12 20866 1 1 83 ASP HB2 H 1.015 16.351 -6.356 1.00 . A A . 83 ASP HB2 1 1
12 20867 1 1 83 ASP HB3 H 1.851 17.597 -5.433 1.00 . A A . 83 ASP HB3 1 1
12 20868 1 1 83 ASP N N 2.230 14.246 -5.243 1.00 . A A . 83 ASP N 1 1
12 20869 1 1 83 ASP O O 1.137 16.592 -2.789 1.00 . A A . 83 ASP O 1 1
12 20870 1 1 83 ASP OD1 O 4.191 16.226 -6.503 1.00 . A A . 83 ASP OD1 1 1
12 20871 1 1 83 ASP OD2 O 2.805 16.985 -8.031 1.00 . A A . 83 ASP OD2 1 1
12 20872 1 1 84 LYS C C -0.573 14.978 -1.384 1.00 . A A . 84 LYS C 1 1
12 20873 1 1 84 LYS CA C -1.054 14.870 -2.830 1.00 . A A . 84 LYS CA 1 1
12 20874 1 1 84 LYS CB C -1.894 13.603 -3.003 1.00 . A A . 84 LYS CB 1 1
12 20875 1 1 84 LYS CD C -1.861 11.207 -3.757 1.00 . A A . 84 LYS CD 1 1
12 20876 1 1 84 LYS CE C -1.763 11.257 -5.275 1.00 . A A . 84 LYS CE 1 1
12 20877 1 1 84 LYS CG C -1.069 12.330 -3.108 1.00 . A A . 84 LYS CG 1 1
12 20878 1 1 84 LYS H H 0.078 14.207 -4.491 1.00 . A A . 84 LYS H 1 1
12 20879 1 1 84 LYS HA H -1.668 15.730 -3.056 1.00 . A A . 84 LYS HA 1 1
12 20880 1 1 84 LYS HB2 H -2.557 13.505 -2.155 1.00 . A A . 84 LYS HB2 1 1
12 20881 1 1 84 LYS HB3 H -2.486 13.697 -3.902 1.00 . A A . 84 LYS HB3 1 1
12 20882 1 1 84 LYS HD2 H -1.473 10.260 -3.413 1.00 . A A . 84 LYS HD2 1 1
12 20883 1 1 84 LYS HD3 H -2.899 11.298 -3.469 1.00 . A A . 84 LYS HD3 1 1
12 20884 1 1 84 LYS HE2 H -1.046 12.015 -5.551 1.00 . A A . 84 LYS HE2 1 1
12 20885 1 1 84 LYS HE3 H -1.424 10.295 -5.631 1.00 . A A . 84 LYS HE3 1 1
12 20886 1 1 84 LYS HG2 H -0.191 12.526 -3.702 1.00 . A A . 84 LYS HG2 1 1
12 20887 1 1 84 LYS HG3 H -0.772 12.022 -2.115 1.00 . A A . 84 LYS HG3 1 1
12 20888 1 1 84 LYS HZ1 H -3.549 10.699 -6.202 1.00 . A A . 84 LYS HZ1 1 1
12 20889 1 1 84 LYS HZ2 H -2.930 12.177 -6.741 1.00 . A A . 84 LYS HZ2 1 1
12 20890 1 1 84 LYS HZ3 H -3.683 12.077 -5.230 1.00 . A A . 84 LYS HZ3 1 1
12 20891 1 1 84 LYS N N 0.068 14.866 -3.768 1.00 . A A . 84 LYS N 1 1
12 20892 1 1 84 LYS NZ N -3.073 11.574 -5.906 1.00 . A A . 84 LYS NZ 1 1
12 20893 1 1 84 LYS O O -1.274 15.514 -0.525 1.00 . A A . 84 LYS O 1 1
12 20894 1 1 85 TYR C C 2.606 13.929 0.228 1.00 . A A . 85 TYR C 1 1
12 20895 1 1 85 TYR CA C 1.193 14.502 0.220 1.00 . A A . 85 TYR CA 1 1
12 20896 1 1 85 TYR CB C 0.307 13.720 1.191 1.00 . A A . 85 TYR CB 1 1
12 20897 1 1 85 TYR CD1 C 0.927 14.962 3.301 1.00 . A A . 85 TYR CD1 1 1
12 20898 1 1 85 TYR CD2 C 1.127 12.587 3.295 1.00 . A A . 85 TYR CD2 1 1
12 20899 1 1 85 TYR CE1 C 1.374 15.002 4.608 1.00 . A A . 85 TYR CE1 1 1
12 20900 1 1 85 TYR CE2 C 1.575 12.619 4.601 1.00 . A A . 85 TYR CE2 1 1
12 20901 1 1 85 TYR CG C 0.796 13.758 2.623 1.00 . A A . 85 TYR CG 1 1
12 20902 1 1 85 TYR CZ C 1.696 13.828 5.254 1.00 . A A . 85 TYR CZ 1 1
12 20903 1 1 85 TYR H H 1.135 14.048 -1.848 1.00 . A A . 85 TYR H 1 1
12 20904 1 1 85 TYR HA H 1.233 15.534 0.534 1.00 . A A . 85 TYR HA 1 1
12 20905 1 1 85 TYR HB2 H -0.689 14.134 1.172 1.00 . A A . 85 TYR HB2 1 1
12 20906 1 1 85 TYR HB3 H 0.269 12.687 0.880 1.00 . A A . 85 TYR HB3 1 1
12 20907 1 1 85 TYR HD1 H 0.672 15.882 2.792 1.00 . A A . 85 TYR HD1 1 1
12 20908 1 1 85 TYR HD2 H 1.031 11.643 2.781 1.00 . A A . 85 TYR HD2 1 1
12 20909 1 1 85 TYR HE1 H 1.468 15.950 5.117 1.00 . A A . 85 TYR HE1 1 1
12 20910 1 1 85 TYR HE2 H 1.827 11.698 5.107 1.00 . A A . 85 TYR HE2 1 1
12 20911 1 1 85 TYR HH H 2.724 14.617 6.673 1.00 . A A . 85 TYR HH 1 1
12 20912 1 1 85 TYR N N 0.624 14.463 -1.123 1.00 . A A . 85 TYR N 1 1
12 20913 1 1 85 TYR O O 3.485 14.433 0.926 1.00 . A A . 85 TYR O 1 1
12 20914 1 1 85 TYR OH O 2.142 13.862 6.555 1.00 . A A . 85 TYR OH 1 1
12 20915 1 1 86 GLY C C 4.173 10.931 0.137 1.00 . A A . 86 GLY C 1 1
12 20916 1 1 86 GLY CA C 4.124 12.247 -0.615 1.00 . A A . 86 GLY CA 1 1
12 20917 1 1 86 GLY H H 2.076 12.513 -1.081 1.00 . A A . 86 GLY H 1 1
12 20918 1 1 86 GLY HA2 H 4.373 12.068 -1.650 1.00 . A A . 86 GLY HA2 1 1
12 20919 1 1 86 GLY HA3 H 4.855 12.919 -0.189 1.00 . A A . 86 GLY HA3 1 1
12 20920 1 1 86 GLY N N 2.816 12.873 -0.548 1.00 . A A . 86 GLY N 1 1
12 20921 1 1 86 GLY O O 5.236 10.505 0.586 1.00 . A A . 86 GLY O 1 1
12 20922 1 1 87 ARG C C 1.661 8.247 0.608 1.00 . A A . 87 ARG C 1 1
12 20923 1 1 87 ARG CA C 2.934 9.011 0.975 1.00 . A A . 87 ARG CA 1 1
12 20924 1 1 87 ARG CB C 2.981 9.237 2.486 1.00 . A A . 87 ARG CB 1 1
12 20925 1 1 87 ARG CD C 4.440 9.337 4.532 1.00 . A A . 87 ARG CD 1 1
12 20926 1 1 87 ARG CG C 4.381 9.498 3.020 1.00 . A A . 87 ARG CG 1 1
12 20927 1 1 87 ARG CZ C 6.170 8.960 6.245 1.00 . A A . 87 ARG CZ 1 1
12 20928 1 1 87 ARG H H 2.208 10.679 -0.109 1.00 . A A . 87 ARG H 1 1
12 20929 1 1 87 ARG HA H 3.789 8.418 0.686 1.00 . A A . 87 ARG HA 1 1
12 20930 1 1 87 ARG HB2 H 2.363 10.089 2.731 1.00 . A A . 87 ARG HB2 1 1
12 20931 1 1 87 ARG HB3 H 2.586 8.363 2.984 1.00 . A A . 87 ARG HB3 1 1
12 20932 1 1 87 ARG HD2 H 4.226 10.292 4.991 1.00 . A A . 87 ARG HD2 1 1
12 20933 1 1 87 ARG HD3 H 3.693 8.618 4.834 1.00 . A A . 87 ARG HD3 1 1
12 20934 1 1 87 ARG HE H 6.350 8.489 4.314 1.00 . A A . 87 ARG HE 1 1
12 20935 1 1 87 ARG HG2 H 5.064 8.796 2.568 1.00 . A A . 87 ARG HG2 1 1
12 20936 1 1 87 ARG HG3 H 4.673 10.505 2.762 1.00 . A A . 87 ARG HG3 1 1
12 20937 1 1 87 ARG HH11 H 4.476 9.821 6.941 1.00 . A A . 87 ARG HH11 1 1
12 20938 1 1 87 ARG HH12 H 5.709 9.542 8.126 1.00 . A A . 87 ARG HH12 1 1
12 20939 1 1 87 ARG HH21 H 7.972 8.123 5.870 1.00 . A A . 87 ARG HH21 1 1
12 20940 1 1 87 ARG HH22 H 7.693 8.579 7.517 1.00 . A A . 87 ARG HH22 1 1
12 20941 1 1 87 ARG N N 3.018 10.287 0.272 1.00 . A A . 87 ARG N 1 1
12 20942 1 1 87 ARG NE N 5.751 8.879 4.984 1.00 . A A . 87 ARG NE 1 1
12 20943 1 1 87 ARG NH1 N 5.388 9.484 7.181 1.00 . A A . 87 ARG NH1 1 1
12 20944 1 1 87 ARG NH2 N 7.378 8.518 6.571 1.00 . A A . 87 ARG NH2 1 1
12 20945 1 1 87 ARG O O 1.613 7.023 0.718 1.00 . A A . 87 ARG O 1 1
12 20946 1 1 88 GLY C C -0.445 7.317 -1.313 1.00 . A A . 88 GLY C 1 1
12 20947 1 1 88 GLY CA C -0.618 8.332 -0.201 1.00 . A A . 88 GLY CA 1 1
12 20948 1 1 88 GLY H H 0.718 9.942 0.102 1.00 . A A . 88 GLY H 1 1
12 20949 1 1 88 GLY HA2 H -1.025 7.833 0.666 1.00 . A A . 88 GLY HA2 1 1
12 20950 1 1 88 GLY HA3 H -1.313 9.091 -0.527 1.00 . A A . 88 GLY HA3 1 1
12 20951 1 1 88 GLY N N 0.632 8.970 0.171 1.00 . A A . 88 GLY N 1 1
12 20952 1 1 88 GLY O O -0.380 6.114 -1.060 1.00 . A A . 88 GLY O 1 1
12 20953 1 1 89 LEU C C 1.218 6.386 -3.781 1.00 . A A . 89 LEU C 1 1
12 20954 1 1 89 LEU CA C -0.207 6.925 -3.705 1.00 . A A . 89 LEU CA 1 1
12 20955 1 1 89 LEU CB C -0.560 7.674 -4.993 1.00 . A A . 89 LEU CB 1 1
12 20956 1 1 89 LEU CD1 C -3.030 7.928 -4.651 1.00 . A A . 89 LEU CD1 1 1
12 20957 1 1 89 LEU CD2 C -2.082 7.936 -6.966 1.00 . A A . 89 LEU CD2 1 1
12 20958 1 1 89 LEU CG C -1.945 7.369 -5.560 1.00 . A A . 89 LEU CG 1 1
12 20959 1 1 89 LEU H H -0.431 8.771 -2.688 1.00 . A A . 89 LEU H 1 1
12 20960 1 1 89 LEU HA H -0.886 6.093 -3.587 1.00 . A A . 89 LEU HA 1 1
12 20961 1 1 89 LEU HB2 H -0.501 8.734 -4.795 1.00 . A A . 89 LEU HB2 1 1
12 20962 1 1 89 LEU HB3 H 0.175 7.425 -5.745 1.00 . A A . 89 LEU HB3 1 1
12 20963 1 1 89 LEU HD11 H -2.733 7.801 -3.619 1.00 . A A . 89 LEU HD11 1 1
12 20964 1 1 89 LEU HD12 H -3.954 7.401 -4.827 1.00 . A A . 89 LEU HD12 1 1
12 20965 1 1 89 LEU HD13 H -3.167 8.979 -4.858 1.00 . A A . 89 LEU HD13 1 1
12 20966 1 1 89 LEU HD21 H -1.765 7.196 -7.685 1.00 . A A . 89 LEU HD21 1 1
12 20967 1 1 89 LEU HD22 H -1.464 8.817 -7.060 1.00 . A A . 89 LEU HD22 1 1
12 20968 1 1 89 LEU HD23 H -3.114 8.198 -7.149 1.00 . A A . 89 LEU HD23 1 1
12 20969 1 1 89 LEU HG H -2.076 6.298 -5.617 1.00 . A A . 89 LEU HG 1 1
12 20970 1 1 89 LEU N N -0.372 7.801 -2.550 1.00 . A A . 89 LEU N 1 1
12 20971 1 1 89 LEU O O 2.175 7.148 -3.935 1.00 . A A . 89 LEU O 1 1
12 20972 1 1 90 ALA C C 2.588 3.083 -4.439 1.00 . A A . 90 ALA C 1 1
12 20973 1 1 90 ALA CA C 2.664 4.431 -3.727 1.00 . A A . 90 ALA CA 1 1
12 20974 1 1 90 ALA CB C 3.227 4.257 -2.324 1.00 . A A . 90 ALA CB 1 1
12 20975 1 1 90 ALA H H 0.557 4.513 -3.549 1.00 . A A . 90 ALA H 1 1
12 20976 1 1 90 ALA HA H 3.329 5.080 -4.278 1.00 . A A . 90 ALA HA 1 1
12 20977 1 1 90 ALA HB1 H 3.825 3.359 -2.284 1.00 . A A . 90 ALA HB1 1 1
12 20978 1 1 90 ALA HB2 H 2.416 4.181 -1.617 1.00 . A A . 90 ALA HB2 1 1
12 20979 1 1 90 ALA HB3 H 3.842 5.110 -2.076 1.00 . A A . 90 ALA HB3 1 1
12 20980 1 1 90 ALA N N 1.355 5.070 -3.671 1.00 . A A . 90 ALA N 1 1
12 20981 1 1 90 ALA O O 1.516 2.490 -4.551 1.00 . A A . 90 ALA O 1 1
12 20982 1 1 91 TYR C C 4.375 0.244 -4.714 1.00 . A A . 91 TYR C 1 1
12 20983 1 1 91 TYR CA C 3.797 1.330 -5.616 1.00 . A A . 91 TYR CA 1 1
12 20984 1 1 91 TYR CB C 4.643 1.460 -6.883 1.00 . A A . 91 TYR CB 1 1
12 20985 1 1 91 TYR CD1 C 3.970 3.719 -7.789 1.00 . A A . 91 TYR CD1 1 1
12 20986 1 1 91 TYR CD2 C 3.475 1.788 -9.098 1.00 . A A . 91 TYR CD2 1 1
12 20987 1 1 91 TYR CE1 C 3.399 4.525 -8.756 1.00 . A A . 91 TYR CE1 1 1
12 20988 1 1 91 TYR CE2 C 2.902 2.588 -10.068 1.00 . A A . 91 TYR CE2 1 1
12 20989 1 1 91 TYR CG C 4.018 2.339 -7.943 1.00 . A A . 91 TYR CG 1 1
12 20990 1 1 91 TYR CZ C 2.866 3.955 -9.892 1.00 . A A . 91 TYR CZ 1 1
12 20991 1 1 91 TYR H H 4.555 3.127 -4.793 1.00 . A A . 91 TYR H 1 1
12 20992 1 1 91 TYR HA H 2.792 1.054 -5.892 1.00 . A A . 91 TYR HA 1 1
12 20993 1 1 91 TYR HB2 H 5.603 1.882 -6.627 1.00 . A A . 91 TYR HB2 1 1
12 20994 1 1 91 TYR HB3 H 4.790 0.479 -7.310 1.00 . A A . 91 TYR HB3 1 1
12 20995 1 1 91 TYR HD1 H 4.388 4.162 -6.897 1.00 . A A . 91 TYR HD1 1 1
12 20996 1 1 91 TYR HD2 H 3.504 0.717 -9.232 1.00 . A A . 91 TYR HD2 1 1
12 20997 1 1 91 TYR HE1 H 3.371 5.596 -8.616 1.00 . A A . 91 TYR HE1 1 1
12 20998 1 1 91 TYR HE2 H 2.485 2.140 -10.958 1.00 . A A . 91 TYR HE2 1 1
12 20999 1 1 91 TYR HH H 1.364 4.873 -10.665 1.00 . A A . 91 TYR HH 1 1
12 21000 1 1 91 TYR N N 3.734 2.607 -4.915 1.00 . A A . 91 TYR N 1 1
12 21001 1 1 91 TYR O O 5.288 0.495 -3.928 1.00 . A A . 91 TYR O 1 1
12 21002 1 1 91 TYR OH O 2.297 4.754 -10.856 1.00 . A A . 91 TYR OH 1 1
12 21003 1 1 92 ILE C C 4.794 -3.231 -4.898 1.00 . A A . 92 ILE C 1 1
12 21004 1 1 92 ILE CA C 4.287 -2.089 -4.019 1.00 . A A . 92 ILE CA 1 1
12 21005 1 1 92 ILE CB C 3.155 -2.600 -3.099 1.00 . A A . 92 ILE CB 1 1
12 21006 1 1 92 ILE CD1 C 3.963 -4.998 -2.701 1.00 . A A . 92 ILE CD1 1 1
12 21007 1 1 92 ILE CG1 C 3.687 -3.636 -2.099 1.00 . A A . 92 ILE CG1 1 1
12 21008 1 1 92 ILE CG2 C 2.005 -3.169 -3.921 1.00 . A A . 92 ILE CG2 1 1
12 21009 1 1 92 ILE H H 3.103 -1.101 -5.470 1.00 . A A . 92 ILE H 1 1
12 21010 1 1 92 ILE HA H 5.098 -1.741 -3.396 1.00 . A A . 92 ILE HA 1 1
12 21011 1 1 92 ILE HB H 2.774 -1.752 -2.548 1.00 . A A . 92 ILE HB 1 1
12 21012 1 1 92 ILE HD11 H 5.029 -5.175 -2.715 1.00 . A A . 92 ILE HD11 1 1
12 21013 1 1 92 ILE HD12 H 3.580 -5.034 -3.710 1.00 . A A . 92 ILE HD12 1 1
12 21014 1 1 92 ILE HD13 H 3.481 -5.759 -2.106 1.00 . A A . 92 ILE HD13 1 1
12 21015 1 1 92 ILE HG12 H 4.611 -3.273 -1.675 1.00 . A A . 92 ILE HG12 1 1
12 21016 1 1 92 ILE HG13 H 2.962 -3.765 -1.309 1.00 . A A . 92 ILE HG13 1 1
12 21017 1 1 92 ILE HG21 H 1.832 -2.539 -4.782 1.00 . A A . 92 ILE HG21 1 1
12 21018 1 1 92 ILE HG22 H 1.111 -3.200 -3.314 1.00 . A A . 92 ILE HG22 1 1
12 21019 1 1 92 ILE HG23 H 2.253 -4.166 -4.247 1.00 . A A . 92 ILE HG23 1 1
12 21020 1 1 92 ILE N N 3.832 -0.963 -4.828 1.00 . A A . 92 ILE N 1 1
12 21021 1 1 92 ILE O O 4.018 -3.884 -5.596 1.00 . A A . 92 ILE O 1 1
12 21022 1 1 93 TYR C C 7.280 -5.631 -4.760 1.00 . A A . 93 TYR C 1 1
12 21023 1 1 93 TYR CA C 6.713 -4.529 -5.655 1.00 . A A . 93 TYR CA 1 1
12 21024 1 1 93 TYR CB C 7.826 -3.962 -6.541 1.00 . A A . 93 TYR CB 1 1
12 21025 1 1 93 TYR CD1 C 6.701 -2.680 -8.403 1.00 . A A . 93 TYR CD1 1 1
12 21026 1 1 93 TYR CD2 C 7.866 -1.446 -6.730 1.00 . A A . 93 TYR CD2 1 1
12 21027 1 1 93 TYR CE1 C 6.363 -1.502 -9.043 1.00 . A A . 93 TYR CE1 1 1
12 21028 1 1 93 TYR CE2 C 7.533 -0.264 -7.363 1.00 . A A . 93 TYR CE2 1 1
12 21029 1 1 93 TYR CG C 7.457 -2.672 -7.238 1.00 . A A . 93 TYR CG 1 1
12 21030 1 1 93 TYR CZ C 6.782 -0.298 -8.518 1.00 . A A . 93 TYR CZ 1 1
12 21031 1 1 93 TYR H H 6.673 -2.910 -4.289 1.00 . A A . 93 TYR H 1 1
12 21032 1 1 93 TYR HA H 5.947 -4.954 -6.285 1.00 . A A . 93 TYR HA 1 1
12 21033 1 1 93 TYR HB2 H 8.698 -3.772 -5.935 1.00 . A A . 93 TYR HB2 1 1
12 21034 1 1 93 TYR HB3 H 8.076 -4.690 -7.301 1.00 . A A . 93 TYR HB3 1 1
12 21035 1 1 93 TYR HD1 H 6.374 -3.625 -8.810 1.00 . A A . 93 TYR HD1 1 1
12 21036 1 1 93 TYR HD2 H 8.454 -1.422 -5.824 1.00 . A A . 93 TYR HD2 1 1
12 21037 1 1 93 TYR HE1 H 5.776 -1.529 -9.948 1.00 . A A . 93 TYR HE1 1 1
12 21038 1 1 93 TYR HE2 H 7.863 0.679 -6.953 1.00 . A A . 93 TYR HE2 1 1
12 21039 1 1 93 TYR HH H 6.918 0.933 -9.988 1.00 . A A . 93 TYR HH 1 1
12 21040 1 1 93 TYR N N 6.103 -3.466 -4.861 1.00 . A A . 93 TYR N 1 1
12 21041 1 1 93 TYR O O 8.495 -5.773 -4.628 1.00 . A A . 93 TYR O 1 1
12 21042 1 1 93 TYR OH O 6.450 0.877 -9.153 1.00 . A A . 93 TYR OH 1 1
12 21043 1 1 94 ALA C C 7.215 -8.724 -4.072 1.00 . A A . 94 ALA C 1 1
12 21044 1 1 94 ALA CA C 6.796 -7.497 -3.270 1.00 . A A . 94 ALA CA 1 1
12 21045 1 1 94 ALA CB C 5.665 -7.853 -2.317 1.00 . A A . 94 ALA CB 1 1
12 21046 1 1 94 ALA H H 5.436 -6.244 -4.296 1.00 . A A . 94 ALA H 1 1
12 21047 1 1 94 ALA HA H 7.636 -7.159 -2.683 1.00 . A A . 94 ALA HA 1 1
12 21048 1 1 94 ALA HB1 H 5.277 -6.951 -1.867 1.00 . A A . 94 ALA HB1 1 1
12 21049 1 1 94 ALA HB2 H 6.036 -8.510 -1.545 1.00 . A A . 94 ALA HB2 1 1
12 21050 1 1 94 ALA HB3 H 4.877 -8.349 -2.864 1.00 . A A . 94 ALA HB3 1 1
12 21051 1 1 94 ALA N N 6.390 -6.409 -4.151 1.00 . A A . 94 ALA N 1 1
12 21052 1 1 94 ALA O O 6.375 -9.477 -4.562 1.00 . A A . 94 ALA O 1 1
12 21053 1 1 95 ASP C C 8.742 -9.911 -6.436 1.00 . A A . 95 ASP C 1 1
12 21054 1 1 95 ASP CA C 9.061 -10.049 -4.951 1.00 . A A . 95 ASP CA 1 1
12 21055 1 1 95 ASP CB C 8.495 -11.366 -4.415 1.00 . A A . 95 ASP CB 1 1
12 21056 1 1 95 ASP CG C 9.299 -12.568 -4.868 1.00 . A A . 95 ASP CG 1 1
12 21057 1 1 95 ASP H H 9.143 -8.280 -3.793 1.00 . A A . 95 ASP H 1 1
12 21058 1 1 95 ASP HA H 10.134 -10.049 -4.826 1.00 . A A . 95 ASP HA 1 1
12 21059 1 1 95 ASP HB2 H 8.499 -11.338 -3.336 1.00 . A A . 95 ASP HB2 1 1
12 21060 1 1 95 ASP HB3 H 7.479 -11.482 -4.764 1.00 . A A . 95 ASP HB3 1 1
12 21061 1 1 95 ASP N N 8.524 -8.917 -4.205 1.00 . A A . 95 ASP N 1 1
12 21062 1 1 95 ASP O O 8.495 -10.901 -7.125 1.00 . A A . 95 ASP O 1 1
12 21063 1 1 95 ASP OD1 O 10.475 -12.682 -4.465 1.00 . A A . 95 ASP OD1 1 1
12 21064 1 1 95 ASP OD2 O 8.753 -13.396 -5.627 1.00 . A A . 95 ASP OD2 1 1
12 21065 1 1 96 GLY C C 7.010 -8.716 -8.667 1.00 . A A . 96 GLY C 1 1
12 21066 1 1 96 GLY CA C 8.455 -8.422 -8.319 1.00 . A A . 96 GLY CA 1 1
12 21067 1 1 96 GLY H H 8.950 -7.923 -6.323 1.00 . A A . 96 GLY H 1 1
12 21068 1 1 96 GLY HA2 H 8.665 -7.386 -8.539 1.00 . A A . 96 GLY HA2 1 1
12 21069 1 1 96 GLY HA3 H 9.094 -9.046 -8.926 1.00 . A A . 96 GLY HA3 1 1
12 21070 1 1 96 GLY N N 8.747 -8.673 -6.920 1.00 . A A . 96 GLY N 1 1
12 21071 1 1 96 GLY O O 6.713 -9.194 -9.761 1.00 . A A . 96 GLY O 1 1
12 21072 1 1 97 LYS C C 3.962 -7.384 -8.330 1.00 . A A . 97 LYS C 1 1
12 21073 1 1 97 LYS CA C 4.686 -8.671 -7.947 1.00 . A A . 97 LYS CA 1 1
12 21074 1 1 97 LYS CB C 4.048 -9.275 -6.695 1.00 . A A . 97 LYS CB 1 1
12 21075 1 1 97 LYS CD C 5.089 -11.522 -6.262 1.00 . A A . 97 LYS CD 1 1
12 21076 1 1 97 LYS CE C 4.880 -12.039 -4.847 1.00 . A A . 97 LYS CE 1 1
12 21077 1 1 97 LYS CG C 3.864 -10.782 -6.772 1.00 . A A . 97 LYS CG 1 1
12 21078 1 1 97 LYS H H 6.405 -8.053 -6.878 1.00 . A A . 97 LYS H 1 1
12 21079 1 1 97 LYS HA H 4.594 -9.375 -8.759 1.00 . A A . 97 LYS HA 1 1
12 21080 1 1 97 LYS HB2 H 4.674 -9.055 -5.844 1.00 . A A . 97 LYS HB2 1 1
12 21081 1 1 97 LYS HB3 H 3.078 -8.824 -6.542 1.00 . A A . 97 LYS HB3 1 1
12 21082 1 1 97 LYS HD2 H 5.289 -12.358 -6.913 1.00 . A A . 97 LYS HD2 1 1
12 21083 1 1 97 LYS HD3 H 5.933 -10.847 -6.268 1.00 . A A . 97 LYS HD3 1 1
12 21084 1 1 97 LYS HE2 H 5.027 -11.223 -4.154 1.00 . A A . 97 LYS HE2 1 1
12 21085 1 1 97 LYS HE3 H 3.868 -12.406 -4.758 1.00 . A A . 97 LYS HE3 1 1
12 21086 1 1 97 LYS HG2 H 3.009 -11.062 -6.173 1.00 . A A . 97 LYS HG2 1 1
12 21087 1 1 97 LYS HG3 H 3.689 -11.060 -7.802 1.00 . A A . 97 LYS HG3 1 1
12 21088 1 1 97 LYS HZ1 H 5.321 -14.047 -4.475 1.00 . A A . 97 LYS HZ1 1 1
12 21089 1 1 97 LYS HZ2 H 6.260 -12.962 -3.579 1.00 . A A . 97 LYS HZ2 1 1
12 21090 1 1 97 LYS HZ3 H 6.578 -13.197 -5.224 1.00 . A A . 97 LYS HZ3 1 1
12 21091 1 1 97 LYS N N 6.107 -8.430 -7.732 1.00 . A A . 97 LYS N 1 1
12 21092 1 1 97 LYS NZ N 5.826 -13.139 -4.507 1.00 . A A . 97 LYS NZ 1 1
12 21093 1 1 97 LYS O O 4.429 -6.285 -8.032 1.00 . A A . 97 LYS O 1 1
12 21094 1 1 98 MET C C 0.587 -6.518 -8.908 1.00 . A A . 98 MET C 1 1
12 21095 1 1 98 MET CA C 2.022 -6.385 -9.409 1.00 . A A . 98 MET CA 1 1
12 21096 1 1 98 MET CB C 2.036 -6.260 -10.935 1.00 . A A . 98 MET CB 1 1
12 21097 1 1 98 MET CE C 5.173 -3.762 -12.051 1.00 . A A . 98 MET CE 1 1
12 21098 1 1 98 MET CG C 2.793 -5.039 -11.436 1.00 . A A . 98 MET CG 1 1
12 21099 1 1 98 MET H H 2.498 -8.436 -9.193 1.00 . A A . 98 MET H 1 1
12 21100 1 1 98 MET HA H 2.462 -5.499 -8.978 1.00 . A A . 98 MET HA 1 1
12 21101 1 1 98 MET HB2 H 2.500 -7.140 -11.353 1.00 . A A . 98 MET HB2 1 1
12 21102 1 1 98 MET HB3 H 1.019 -6.196 -11.292 1.00 . A A . 98 MET HB3 1 1
12 21103 1 1 98 MET HE1 H 6.098 -4.067 -12.521 1.00 . A A . 98 MET HE1 1 1
12 21104 1 1 98 MET HE2 H 5.352 -2.896 -11.433 1.00 . A A . 98 MET HE2 1 1
12 21105 1 1 98 MET HE3 H 4.446 -3.518 -12.812 1.00 . A A . 98 MET HE3 1 1
12 21106 1 1 98 MET HG2 H 2.683 -4.980 -12.508 1.00 . A A . 98 MET HG2 1 1
12 21107 1 1 98 MET HG3 H 2.365 -4.157 -10.982 1.00 . A A . 98 MET HG3 1 1
12 21108 1 1 98 MET N N 2.819 -7.532 -8.989 1.00 . A A . 98 MET N 1 1
12 21109 1 1 98 MET O O -0.294 -6.984 -9.630 1.00 . A A . 98 MET O 1 1
12 21110 1 1 98 MET SD S 4.550 -5.101 -11.038 1.00 . A A . 98 MET SD 1 1
12 21111 1 1 99 VAL C C -1.976 -5.347 -7.843 1.00 . A A . 99 VAL C 1 1
12 21112 1 1 99 VAL CA C -0.965 -6.183 -7.064 1.00 . A A . 99 VAL CA 1 1
12 21113 1 1 99 VAL CB C -0.946 -5.714 -5.595 1.00 . A A . 99 VAL CB 1 1
12 21114 1 1 99 VAL CG1 C -0.107 -6.655 -4.745 1.00 . A A . 99 VAL CG1 1 1
12 21115 1 1 99 VAL CG2 C -0.428 -4.288 -5.493 1.00 . A A . 99 VAL CG2 1 1
12 21116 1 1 99 VAL H H 1.105 -5.747 -7.138 1.00 . A A . 99 VAL H 1 1
12 21117 1 1 99 VAL HA H -1.278 -7.217 -7.084 1.00 . A A . 99 VAL HA 1 1
12 21118 1 1 99 VAL HB H -1.958 -5.734 -5.220 1.00 . A A . 99 VAL HB 1 1
12 21119 1 1 99 VAL HG11 H -0.553 -6.753 -3.767 1.00 . A A . 99 VAL HG11 1 1
12 21120 1 1 99 VAL HG12 H 0.893 -6.255 -4.645 1.00 . A A . 99 VAL HG12 1 1
12 21121 1 1 99 VAL HG13 H -0.061 -7.624 -5.218 1.00 . A A . 99 VAL HG13 1 1
12 21122 1 1 99 VAL HG21 H 0.508 -4.205 -6.025 1.00 . A A . 99 VAL HG21 1 1
12 21123 1 1 99 VAL HG22 H -0.277 -4.034 -4.455 1.00 . A A . 99 VAL HG22 1 1
12 21124 1 1 99 VAL HG23 H -1.150 -3.611 -5.927 1.00 . A A . 99 VAL HG23 1 1
12 21125 1 1 99 VAL N N 0.361 -6.106 -7.666 1.00 . A A . 99 VAL N 1 1
12 21126 1 1 99 VAL O O -3.073 -5.807 -8.149 1.00 . A A . 99 VAL O 1 1
12 21127 1 1 100 ASN C C -3.073 -3.912 -10.142 1.00 . A A . 100 ASN C 1 1
12 21128 1 1 100 ASN CA C -2.492 -3.224 -8.906 1.00 . A A . 100 ASN CA 1 1
12 21129 1 1 100 ASN CB C -1.740 -1.958 -9.322 1.00 . A A . 100 ASN CB 1 1
12 21130 1 1 100 ASN CG C -2.582 -0.707 -9.158 1.00 . A A . 100 ASN CG 1 1
12 21131 1 1 100 ASN H H -0.718 -3.796 -7.898 1.00 . A A . 100 ASN H 1 1
12 21132 1 1 100 ASN HA H -3.303 -2.948 -8.250 1.00 . A A . 100 ASN HA 1 1
12 21133 1 1 100 ASN HB2 H -0.855 -1.855 -8.711 1.00 . A A . 100 ASN HB2 1 1
12 21134 1 1 100 ASN HB3 H -1.449 -2.042 -10.358 1.00 . A A . 100 ASN HB3 1 1
12 21135 1 1 100 ASN HD21 H -2.255 -0.210 -11.056 1.00 . A A . 100 ASN HD21 1 1
12 21136 1 1 100 ASN HD22 H -3.245 0.881 -10.154 1.00 . A A . 100 ASN HD22 1 1
12 21137 1 1 100 ASN N N -1.605 -4.116 -8.164 1.00 . A A . 100 ASN N 1 1
12 21138 1 1 100 ASN ND2 N -2.707 0.066 -10.232 1.00 . A A . 100 ASN ND2 1 1
12 21139 1 1 100 ASN O O -4.123 -3.513 -10.644 1.00 . A A . 100 ASN O 1 1
12 21140 1 1 100 ASN OD1 O -3.115 -0.439 -8.082 1.00 . A A . 100 ASN OD1 1 1
12 21141 1 1 101 GLU C C -3.701 -6.861 -11.499 1.00 . A A . 101 GLU C 1 1
12 21142 1 1 101 GLU CA C -2.819 -5.651 -11.830 1.00 . A A . 101 GLU CA 1 1
12 21143 1 1 101 GLU CB C -1.608 -6.105 -12.647 1.00 . A A . 101 GLU CB 1 1
12 21144 1 1 101 GLU CD C 0.328 -5.417 -14.115 1.00 . A A . 101 GLU CD 1 1
12 21145 1 1 101 GLU CG C -0.757 -4.957 -13.163 1.00 . A A . 101 GLU CG 1 1
12 21146 1 1 101 GLU H H -1.538 -5.195 -10.210 1.00 . A A . 101 GLU H 1 1
12 21147 1 1 101 GLU HA H -3.396 -4.964 -12.430 1.00 . A A . 101 GLU HA 1 1
12 21148 1 1 101 GLU HB2 H -0.987 -6.737 -12.027 1.00 . A A . 101 GLU HB2 1 1
12 21149 1 1 101 GLU HB3 H -1.954 -6.679 -13.495 1.00 . A A . 101 GLU HB3 1 1
12 21150 1 1 101 GLU HG2 H -1.396 -4.257 -13.681 1.00 . A A . 101 GLU HG2 1 1
12 21151 1 1 101 GLU HG3 H -0.292 -4.464 -12.322 1.00 . A A . 101 GLU HG3 1 1
12 21152 1 1 101 GLU N N -2.377 -4.930 -10.641 1.00 . A A . 101 GLU N 1 1
12 21153 1 1 101 GLU O O -4.860 -6.920 -11.909 1.00 . A A . 101 GLU O 1 1
12 21154 1 1 101 GLU OE1 O 0.194 -6.524 -14.678 1.00 . A A . 101 GLU OE1 1 1
12 21155 1 1 101 GLU OE2 O 1.313 -4.670 -14.300 1.00 . A A . 101 GLU OE2 1 1
12 21156 1 1 102 ALA C C -4.622 -8.965 -9.130 1.00 . A A . 102 ALA C 1 1
12 21157 1 1 102 ALA CA C -3.871 -9.060 -10.460 1.00 . A A . 102 ALA CA 1 1
12 21158 1 1 102 ALA CB C -2.920 -10.246 -10.439 1.00 . A A . 102 ALA CB 1 1
12 21159 1 1 102 ALA H H -2.202 -7.754 -10.516 1.00 . A A . 102 ALA H 1 1
12 21160 1 1 102 ALA HA H -4.592 -9.234 -11.246 1.00 . A A . 102 ALA HA 1 1
12 21161 1 1 102 ALA HB1 H -2.288 -10.186 -9.566 1.00 . A A . 102 ALA HB1 1 1
12 21162 1 1 102 ALA HB2 H -2.309 -10.233 -11.329 1.00 . A A . 102 ALA HB2 1 1
12 21163 1 1 102 ALA HB3 H -3.490 -11.165 -10.407 1.00 . A A . 102 ALA HB3 1 1
12 21164 1 1 102 ALA N N -3.138 -7.839 -10.794 1.00 . A A . 102 ALA N 1 1
12 21165 1 1 102 ALA O O -5.494 -9.788 -8.851 1.00 . A A . 102 ALA O 1 1
12 21166 1 1 103 LEU C C -6.015 -6.738 -7.065 1.00 . A A . 103 LEU C 1 1
12 21167 1 1 103 LEU CA C -4.939 -7.820 -7.014 1.00 . A A . 103 LEU CA 1 1
12 21168 1 1 103 LEU CB C -3.905 -7.489 -5.931 1.00 . A A . 103 LEU CB 1 1
12 21169 1 1 103 LEU CD1 C -3.552 -7.471 -3.451 1.00 . A A . 103 LEU CD1 1 1
12 21170 1 1 103 LEU CD2 C -4.692 -5.544 -4.553 1.00 . A A . 103 LEU CD2 1 1
12 21171 1 1 103 LEU CG C -4.477 -7.050 -4.580 1.00 . A A . 103 LEU CG 1 1
12 21172 1 1 103 LEU H H -3.576 -7.355 -8.571 1.00 . A A . 103 LEU H 1 1
12 21173 1 1 103 LEU HA H -5.410 -8.761 -6.769 1.00 . A A . 103 LEU HA 1 1
12 21174 1 1 103 LEU HB2 H -3.295 -8.366 -5.769 1.00 . A A . 103 LEU HB2 1 1
12 21175 1 1 103 LEU HB3 H -3.272 -6.700 -6.297 1.00 . A A . 103 LEU HB3 1 1
12 21176 1 1 103 LEU HD11 H -2.538 -7.189 -3.693 1.00 . A A . 103 LEU HD11 1 1
12 21177 1 1 103 LEU HD12 H -3.605 -8.541 -3.319 1.00 . A A . 103 LEU HD12 1 1
12 21178 1 1 103 LEU HD13 H -3.853 -6.980 -2.540 1.00 . A A . 103 LEU HD13 1 1
12 21179 1 1 103 LEU HD21 H -3.759 -5.044 -4.764 1.00 . A A . 103 LEU HD21 1 1
12 21180 1 1 103 LEU HD22 H -5.047 -5.250 -3.577 1.00 . A A . 103 LEU HD22 1 1
12 21181 1 1 103 LEU HD23 H -5.422 -5.271 -5.298 1.00 . A A . 103 LEU HD23 1 1
12 21182 1 1 103 LEU HG H -5.435 -7.531 -4.427 1.00 . A A . 103 LEU HG 1 1
12 21183 1 1 103 LEU N N -4.284 -7.981 -8.309 1.00 . A A . 103 LEU N 1 1
12 21184 1 1 103 LEU O O -7.139 -6.948 -6.610 1.00 . A A . 103 LEU O 1 1
12 21185 1 1 104 VAL C C -7.397 -4.483 -8.995 1.00 . A A . 104 VAL C 1 1
12 21186 1 1 104 VAL CA C -6.600 -4.463 -7.692 1.00 . A A . 104 VAL CA 1 1
12 21187 1 1 104 VAL CB C -5.871 -3.113 -7.566 1.00 . A A . 104 VAL CB 1 1
12 21188 1 1 104 VAL CG1 C -6.870 -1.968 -7.476 1.00 . A A . 104 VAL CG1 1 1
12 21189 1 1 104 VAL CG2 C -4.944 -3.120 -6.359 1.00 . A A . 104 VAL CG2 1 1
12 21190 1 1 104 VAL H H -4.749 -5.461 -7.943 1.00 . A A . 104 VAL H 1 1
12 21191 1 1 104 VAL HA H -7.288 -4.547 -6.863 1.00 . A A . 104 VAL HA 1 1
12 21192 1 1 104 VAL HB H -5.271 -2.966 -8.453 1.00 . A A . 104 VAL HB 1 1
12 21193 1 1 104 VAL HG11 H -6.521 -1.240 -6.758 1.00 . A A . 104 VAL HG11 1 1
12 21194 1 1 104 VAL HG12 H -7.828 -2.353 -7.162 1.00 . A A . 104 VAL HG12 1 1
12 21195 1 1 104 VAL HG13 H -6.970 -1.499 -8.444 1.00 . A A . 104 VAL HG13 1 1
12 21196 1 1 104 VAL HG21 H -4.217 -3.912 -6.466 1.00 . A A . 104 VAL HG21 1 1
12 21197 1 1 104 VAL HG22 H -5.521 -3.284 -5.460 1.00 . A A . 104 VAL HG22 1 1
12 21198 1 1 104 VAL HG23 H -4.432 -2.171 -6.290 1.00 . A A . 104 VAL HG23 1 1
12 21199 1 1 104 VAL N N -5.662 -5.577 -7.606 1.00 . A A . 104 VAL N 1 1
12 21200 1 1 104 VAL O O -8.623 -4.600 -8.977 1.00 . A A . 104 VAL O 1 1
12 21201 1 1 105 ARG C C -8.154 -5.647 -11.646 1.00 . A A . 105 ARG C 1 1
12 21202 1 1 105 ARG CA C -7.361 -4.360 -11.425 1.00 . A A . 105 ARG CA 1 1
12 21203 1 1 105 ARG CB C -6.336 -4.178 -12.546 1.00 . A A . 105 ARG CB 1 1
12 21204 1 1 105 ARG CD C -5.914 -3.674 -14.976 1.00 . A A . 105 ARG CD 1 1
12 21205 1 1 105 ARG CG C -6.949 -3.720 -13.862 1.00 . A A . 105 ARG CG 1 1
12 21206 1 1 105 ARG CZ C -6.694 -1.928 -16.531 1.00 . A A . 105 ARG CZ 1 1
12 21207 1 1 105 ARG H H -5.727 -4.267 -10.077 1.00 . A A . 105 ARG H 1 1
12 21208 1 1 105 ARG HA H -8.048 -3.527 -11.442 1.00 . A A . 105 ARG HA 1 1
12 21209 1 1 105 ARG HB2 H -5.610 -3.442 -12.238 1.00 . A A . 105 ARG HB2 1 1
12 21210 1 1 105 ARG HB3 H -5.835 -5.119 -12.717 1.00 . A A . 105 ARG HB3 1 1
12 21211 1 1 105 ARG HD2 H -4.947 -3.919 -14.564 1.00 . A A . 105 ARG HD2 1 1
12 21212 1 1 105 ARG HD3 H -6.181 -4.404 -15.725 1.00 . A A . 105 ARG HD3 1 1
12 21213 1 1 105 ARG HE H -5.119 -1.759 -15.316 1.00 . A A . 105 ARG HE 1 1
12 21214 1 1 105 ARG HG2 H -7.732 -4.408 -14.140 1.00 . A A . 105 ARG HG2 1 1
12 21215 1 1 105 ARG HG3 H -7.365 -2.733 -13.727 1.00 . A A . 105 ARG HG3 1 1
12 21216 1 1 105 ARG HH11 H -7.805 -3.618 -16.548 1.00 . A A . 105 ARG HH11 1 1
12 21217 1 1 105 ARG HH12 H -8.326 -2.377 -17.637 1.00 . A A . 105 ARG HH12 1 1
12 21218 1 1 105 ARG HH21 H -5.805 -0.127 -16.747 1.00 . A A . 105 ARG HH21 1 1
12 21219 1 1 105 ARG HH22 H -7.190 -0.395 -17.751 1.00 . A A . 105 ARG HH22 1 1
12 21220 1 1 105 ARG N N -6.702 -4.362 -10.121 1.00 . A A . 105 ARG N 1 1
12 21221 1 1 105 ARG NE N -5.842 -2.356 -15.602 1.00 . A A . 105 ARG NE 1 1
12 21222 1 1 105 ARG NH1 N -7.690 -2.704 -16.939 1.00 . A A . 105 ARG NH1 1 1
12 21223 1 1 105 ARG NH2 N -6.550 -0.717 -17.051 1.00 . A A . 105 ARG NH2 1 1
12 21224 1 1 105 ARG O O -9.103 -5.673 -12.427 1.00 . A A . 105 ARG O 1 1
12 21225 1 1 106 GLN C C -9.826 -7.956 -10.458 1.00 . A A . 106 GLN C 1 1
12 21226 1 1 106 GLN CA C -8.436 -7.997 -11.087 1.00 . A A . 106 GLN CA 1 1
12 21227 1 1 106 GLN CB C -7.604 -9.104 -10.438 1.00 . A A . 106 GLN CB 1 1
12 21228 1 1 106 GLN CD C -7.438 -11.587 -10.003 1.00 . A A . 106 GLN CD 1 1
12 21229 1 1 106 GLN CG C -7.978 -10.500 -10.912 1.00 . A A . 106 GLN CG 1 1
12 21230 1 1 106 GLN H H -6.993 -6.635 -10.350 1.00 . A A . 106 GLN H 1 1
12 21231 1 1 106 GLN HA H -8.538 -8.210 -12.140 1.00 . A A . 106 GLN HA 1 1
12 21232 1 1 106 GLN HB2 H -6.563 -8.937 -10.667 1.00 . A A . 106 GLN HB2 1 1
12 21233 1 1 106 GLN HB3 H -7.741 -9.062 -9.368 1.00 . A A . 106 GLN HB3 1 1
12 21234 1 1 106 GLN HE21 H -6.060 -12.067 -11.355 1.00 . A A . 106 GLN HE21 1 1
12 21235 1 1 106 GLN HE22 H -6.041 -12.997 -9.899 1.00 . A A . 106 GLN HE22 1 1
12 21236 1 1 106 GLN HG2 H -9.054 -10.579 -10.945 1.00 . A A . 106 GLN HG2 1 1
12 21237 1 1 106 GLN HG3 H -7.577 -10.648 -11.904 1.00 . A A . 106 GLN HG3 1 1
12 21238 1 1 106 GLN N N -7.756 -6.712 -10.957 1.00 . A A . 106 GLN N 1 1
12 21239 1 1 106 GLN NE2 N -6.410 -12.288 -10.465 1.00 . A A . 106 GLN NE2 1 1
12 21240 1 1 106 GLN O O -10.666 -8.812 -10.739 1.00 . A A . 106 GLN O 1 1
12 21241 1 1 106 GLN OE1 O -7.942 -11.795 -8.899 1.00 . A A . 106 GLN OE1 1 1
12 21242 1 1 107 GLY C C -11.370 -7.444 -7.563 1.00 . A A . 107 GLY C 1 1
12 21243 1 1 107 GLY CA C -11.363 -6.846 -8.957 1.00 . A A . 107 GLY CA 1 1
12 21244 1 1 107 GLY H H -9.363 -6.309 -9.411 1.00 . A A . 107 GLY H 1 1
12 21245 1 1 107 GLY HA2 H -11.625 -5.800 -8.889 1.00 . A A . 107 GLY HA2 1 1
12 21246 1 1 107 GLY HA3 H -12.102 -7.354 -9.558 1.00 . A A . 107 GLY HA3 1 1
12 21247 1 1 107 GLY N N -10.068 -6.963 -9.605 1.00 . A A . 107 GLY N 1 1
12 21248 1 1 107 GLY O O -12.274 -8.198 -7.206 1.00 . A A . 107 GLY O 1 1
12 21249 1 1 108 LEU C C -9.444 -6.619 -4.559 1.00 . A A . 108 LEU C 1 1
12 21250 1 1 108 LEU CA C -10.235 -7.603 -5.415 1.00 . A A . 108 LEU CA 1 1
12 21251 1 1 108 LEU CB C -9.547 -8.970 -5.407 1.00 . A A . 108 LEU CB 1 1
12 21252 1 1 108 LEU CD1 C -10.118 -10.165 -7.540 1.00 . A A . 108 LEU CD1 1 1
12 21253 1 1 108 LEU CD2 C -10.003 -11.437 -5.386 1.00 . A A . 108 LEU CD2 1 1
12 21254 1 1 108 LEU CG C -10.356 -10.106 -6.037 1.00 . A A . 108 LEU CG 1 1
12 21255 1 1 108 LEU H H -9.669 -6.495 -7.124 1.00 . A A . 108 LEU H 1 1
12 21256 1 1 108 LEU HA H -11.227 -7.703 -5.006 1.00 . A A . 108 LEU HA 1 1
12 21257 1 1 108 LEU HB2 H -8.612 -8.883 -5.938 1.00 . A A . 108 LEU HB2 1 1
12 21258 1 1 108 LEU HB3 H -9.336 -9.237 -4.382 1.00 . A A . 108 LEU HB3 1 1
12 21259 1 1 108 LEU HD11 H -9.310 -9.498 -7.804 1.00 . A A . 108 LEU HD11 1 1
12 21260 1 1 108 LEU HD12 H -11.016 -9.865 -8.058 1.00 . A A . 108 LEU HD12 1 1
12 21261 1 1 108 LEU HD13 H -9.858 -11.174 -7.825 1.00 . A A . 108 LEU HD13 1 1
12 21262 1 1 108 LEU HD21 H -10.892 -12.045 -5.307 1.00 . A A . 108 LEU HD21 1 1
12 21263 1 1 108 LEU HD22 H -9.599 -11.258 -4.400 1.00 . A A . 108 LEU HD22 1 1
12 21264 1 1 108 LEU HD23 H -9.268 -11.950 -5.989 1.00 . A A . 108 LEU HD23 1 1
12 21265 1 1 108 LEU HG H -11.408 -9.923 -5.875 1.00 . A A . 108 LEU HG 1 1
12 21266 1 1 108 LEU N N -10.354 -7.102 -6.778 1.00 . A A . 108 LEU N 1 1
12 21267 1 1 108 LEU O O -8.692 -7.016 -3.670 1.00 . A A . 108 LEU O 1 1
12 21268 1 1 109 ALA C C -9.079 -2.932 -4.832 1.00 . A A . 109 ALA C 1 1
12 21269 1 1 109 ALA CA C -8.929 -4.271 -4.114 1.00 . A A . 109 ALA CA 1 1
12 21270 1 1 109 ALA CB C -7.457 -4.619 -3.935 1.00 . A A . 109 ALA CB 1 1
12 21271 1 1 109 ALA H H -10.236 -5.084 -5.564 1.00 . A A . 109 ALA H 1 1
12 21272 1 1 109 ALA HA H -9.378 -4.195 -3.137 1.00 . A A . 109 ALA HA 1 1
12 21273 1 1 109 ALA HB1 H -6.853 -3.741 -4.109 1.00 . A A . 109 ALA HB1 1 1
12 21274 1 1 109 ALA HB2 H -7.183 -5.389 -4.638 1.00 . A A . 109 ALA HB2 1 1
12 21275 1 1 109 ALA HB3 H -7.292 -4.974 -2.929 1.00 . A A . 109 ALA HB3 1 1
12 21276 1 1 109 ALA N N -9.622 -5.330 -4.843 1.00 . A A . 109 ALA N 1 1
12 21277 1 1 109 ALA O O -8.123 -2.165 -4.950 1.00 . A A . 109 ALA O 1 1
12 21278 1 1 110 LYS C C -10.984 -0.316 -5.036 1.00 . A A . 110 LYS C 1 1
12 21279 1 1 110 LYS CA C -10.570 -1.412 -6.014 1.00 . A A . 110 LYS CA 1 1
12 21280 1 1 110 LYS CB C -11.671 -1.627 -7.053 1.00 . A A . 110 LYS CB 1 1
12 21281 1 1 110 LYS CD C -12.070 -1.761 -9.531 1.00 . A A . 110 LYS CD 1 1
12 21282 1 1 110 LYS CE C -12.986 -2.902 -9.943 1.00 . A A . 110 LYS CE 1 1
12 21283 1 1 110 LYS CG C -11.160 -2.162 -8.381 1.00 . A A . 110 LYS CG 1 1
12 21284 1 1 110 LYS H H -11.012 -3.306 -5.182 1.00 . A A . 110 LYS H 1 1
12 21285 1 1 110 LYS HA H -9.666 -1.105 -6.517 1.00 . A A . 110 LYS HA 1 1
12 21286 1 1 110 LYS HB2 H -12.391 -2.330 -6.659 1.00 . A A . 110 LYS HB2 1 1
12 21287 1 1 110 LYS HB3 H -12.166 -0.684 -7.237 1.00 . A A . 110 LYS HB3 1 1
12 21288 1 1 110 LYS HD2 H -12.675 -0.920 -9.224 1.00 . A A . 110 LYS HD2 1 1
12 21289 1 1 110 LYS HD3 H -11.459 -1.476 -10.377 1.00 . A A . 110 LYS HD3 1 1
12 21290 1 1 110 LYS HE2 H -12.428 -3.589 -10.561 1.00 . A A . 110 LYS HE2 1 1
12 21291 1 1 110 LYS HE3 H -13.325 -3.412 -9.054 1.00 . A A . 110 LYS HE3 1 1
12 21292 1 1 110 LYS HG2 H -10.172 -1.765 -8.562 1.00 . A A . 110 LYS HG2 1 1
12 21293 1 1 110 LYS HG3 H -11.114 -3.240 -8.329 1.00 . A A . 110 LYS HG3 1 1
12 21294 1 1 110 LYS HZ1 H -13.953 -2.392 -11.723 1.00 . A A . 110 LYS HZ1 1 1
12 21295 1 1 110 LYS HZ2 H -14.431 -1.461 -10.393 1.00 . A A . 110 LYS HZ2 1 1
12 21296 1 1 110 LYS HZ3 H -14.979 -3.053 -10.550 1.00 . A A . 110 LYS HZ3 1 1
12 21297 1 1 110 LYS N N -10.290 -2.657 -5.308 1.00 . A A . 110 LYS N 1 1
12 21298 1 1 110 LYS NZ N -14.170 -2.419 -10.705 1.00 . A A . 110 LYS NZ 1 1
12 21299 1 1 110 LYS O O -10.198 0.636 -4.847 1.00 . A A . 110 LYS O 1 1
12 21300 1 1 110 LYS OXT O -12.094 -0.418 -4.470 1.00 . A A . 110 LYS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 2:41:25 PM GMT (wattos1)